# 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_if01255
#
_entry.id if01255
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n GLU 5   
1 n ILE 6   
1 n ALA 7   
1 n LYS 8   
1 n ILE 9   
1 n LYS 10  
1 n LEU 11  
1 n GLN 12  
1 n ILE 13  
1 n PRO 14  
1 n ALA 15  
1 n GLY 16  
1 n ALA 17  
1 n ALA 18  
1 n ASN 19  
1 n PRO 20  
1 n SER 21  
1 n PRO 22  
1 n PRO 23  
1 n VAL 24  
1 n GLY 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n GLY 29  
1 n GLN 30  
1 n HIS 31  
1 n GLY 32  
1 n LEU 33  
1 n ASN 34  
1 n ILE 35  
1 n MET 36  
1 n ALA 37  
1 n PHE 38  
1 n CYS 39  
1 n LYS 40  
1 n GLU 41  
1 n PHE 42  
1 n ASN 43  
1 n ALA 44  
1 n ARG 45  
1 n THR 46  
1 n GLN 47  
1 n ASP 48  
1 n GLN 49  
1 n LYS 50  
1 n GLY 51  
1 n MET 52  
1 n ILE 53  
1 n ILE 54  
1 n PRO 55  
1 n VAL 56  
1 n VAL 57  
1 n ILE 58  
1 n THR 59  
1 n ALA 60  
1 n TYR 61  
1 n ALA 62  
1 n ASP 63  
1 n ARG 64  
1 n SER 65  
1 n PHE 66  
1 n SER 67  
1 n PHE 68  
1 n ILE 69  
1 n THR 70  
1 n LYS 71  
1 n THR 72  
1 n PRO 73  
1 n PRO 74  
1 n ALA 75  
1 n ALA 76  
1 n VAL 77  
1 n LEU 78  
1 n ILE 79  
1 n GLN 80  
1 n LYS 81  
1 n ALA 82  
1 n ALA 83  
1 n LYS 84  
1 n VAL 85  
1 n GLU 86  
1 n LYS 87  
1 n GLY 88  
1 n SER 89  
1 n GLY 90  
1 n GLU 91  
1 n PRO 92  
1 n ASN 93  
1 n ARG 94  
1 n ASN 95  
1 n LYS 96  
1 n VAL 97  
1 n GLY 98  
1 n SER 99  
1 n ILE 100 
1 n THR 101 
1 n ALA 102 
1 n ALA 103 
1 n GLN 104 
1 n VAL 105 
1 n GLU 106 
1 n GLU 107 
1 n ILE 108 
1 n ALA 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n MET 113 
1 n PRO 114 
1 n ASP 115 
1 n LEU 116 
1 n ASN 117 
1 n ALA 118 
1 n ALA 119 
1 n SER 120 
1 n LEU 121 
1 n ASP 122 
1 n ALA 123 
1 n ALA 124 
1 n LYS 125 
1 n ARG 126 
1 n SER 127 
1 n ILE 128 
1 n MET 129 
1 n GLY 130 
1 n THR 131 
1 n ALA 132 
1 n ARG 133 
1 n SER 134 
1 n MET 135 
1 n GLY 136 
1 n ILE 137 
1 n GLU 138 
1 n SER 139 
1 n GLY 140 
1 n SER 141 
1 n ARG 142 
1 n ILE 143 
1 n PRO 144 
1 n THR 145 
1 n GLY 146 
1 n ALA 147 
1 n SER 148 
1 n VAL 149 
1 n GLY 150 
1 n CYS 151 
1 n PRO 152 
1 n CYS 153 
1 n PRO 154 
1 n GLN 155 
1 n LYS 156 
1 n GLY 157 
1 n ARG 158 
1 n ARG 159 
1 n CYS 160 
1 n ARG 161 
1 n LYS 162 
1 n PHE 163 
1 n SER 164 
1 n THR 165 
1 n ARG 166 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:45:24)"
_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 79.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.951  30.359  -6.429  1.00 77.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.887  30.651  -7.407  1.00 80.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.921  29.477  -7.415  1.00 81.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.376  28.343  -7.533  1.00 70.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.469  30.903  -8.805  1.00 71.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.337  32.179  -8.839  1.00 63.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.071  32.468  -10.466 1.00 56.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.163  33.861  -10.117 1.00 51.18 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 14.631  29.704  -7.200  1.00 86.91 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 13.639  28.637  -7.170  1.00 88.07 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 13.440  28.081  -8.589  1.00 89.20 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 13.112  28.827  -9.511  1.00 82.91 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 12.339  29.174  -6.568  1.00 81.40 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 13.668  26.772  -8.775  1.00 89.98 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 13.420  26.097  -10.056 1.00 89.73 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 11.921  26.156  -10.360 1.00 91.37 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 11.121  25.749  -9.520  1.00 87.77 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 13.927  24.650  -10.017 1.00 84.30 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 15.460  24.551  -9.906  1.00 78.65 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 15.912  23.092  -10.047 1.00 75.67 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 17.439  22.982  -10.045 1.00 72.80 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 17.874  21.626  -10.460 1.00 64.19 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 11.544  26.646  -11.537 1.00 92.83 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 10.139  26.675  -11.962 1.00 92.82 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 9.665   25.249  -12.242 1.00 93.68 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 10.234  24.571  -13.098 1.00 90.92 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 9.941   27.600  -13.172 1.00 89.95 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 10.079  29.092  -12.805 1.00 81.03 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 9.802   29.989  -14.026 1.00 77.56 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 9.905   31.471  -13.646 1.00 71.94 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 9.648   32.370  -14.804 1.00 61.55 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 8.645   24.797  -11.532 1.00 92.68 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 7.978   23.517  -11.773 1.00 92.41 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 7.081   23.633  -13.014 1.00 93.01 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 6.227   24.512  -13.069 1.00 90.29 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 7.140   23.086  -10.545 1.00 89.33 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 7.946   22.946  -9.237  1.00 81.92 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 7.109   22.421  -8.045  1.00 80.65 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 7.702   22.075  -7.002  1.00 74.39 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 5.863   22.297  -8.126  1.00 74.62 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 7.279   22.759  -14.005 1.00 93.57 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 6.431   22.723  -15.211 1.00 92.75 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 5.204   21.845  -14.961 1.00 93.26 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 4.081   22.243  -15.255 1.00 90.62 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 7.221   22.213  -16.444 1.00 90.61 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 8.416   23.138  -16.762 1.00 81.07 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 6.304   22.101  -17.677 1.00 76.94 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 9.280   22.626  -17.923 1.00 71.62 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 5.430   20.625  -14.449 1.00 94.04 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 4.371   19.633  -14.318 1.00 93.36 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 4.652   18.624  -13.199 1.00 94.09 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 5.800   18.301  -12.898 1.00 92.40 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 4.183   18.918  -15.662 1.00 90.97 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 3.575   18.078  -12.625 1.00 94.18 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 3.598   16.958  -11.673 1.00 94.14 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 2.932   15.747  -12.309 1.00 94.60 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 1.725   15.743  -12.534 1.00 92.39 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 2.937   17.346  -10.337 1.00 92.39 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 3.852   18.307  -9.563  1.00 88.47 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 3.292   18.789  -8.217  1.00 84.34 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 4.391   19.722  -7.686  1.00 78.22 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 4.030   20.650  -6.604  1.00 69.37 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? 3.720   14.720  -12.590 1.00 94.82 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? 3.288   13.498  -13.266 1.00 94.49 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? 3.162   12.398  -12.212 1.00 95.00 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? 4.097   12.139  -11.456 1.00 93.59 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? 4.270   13.112  -14.398 1.00 93.32 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? 4.582   14.299  -15.342 1.00 90.22 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? 3.686   11.934  -15.199 1.00 89.17 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? 5.776   14.028  -16.265 1.00 85.29 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? 1.997   11.740  -12.147 1.00 94.65 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? 1.748   10.610  -11.245 1.00 93.83 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? 1.723   9.329   -12.067 1.00 93.72 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? 0.844   9.173   -12.909 1.00 91.34 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? 0.438   10.805  -10.473 1.00 91.98 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? 0.463   12.046  -9.565  1.00 88.03 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -0.891  12.225  -8.871  1.00 84.10 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -0.913  13.520  -8.051  1.00 78.58 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -2.266  13.810  -7.515  1.00 69.16 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 2.666   8.425   -11.823 1.00 93.56 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 2.764   7.146   -12.524 1.00 93.32 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 2.808   5.996   -11.519 1.00 93.86 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 3.265   6.155   -10.389 1.00 92.08 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 3.998   7.138   -13.446 1.00 92.15 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 3.940   8.137   -14.622 1.00 90.20 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 5.258   8.086   -15.397 1.00 85.17 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 2.805   7.829   -15.600 1.00 86.13 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? 2.345   4.831   -11.943 1.00 92.58 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? 2.510   3.576   -11.219 1.00 91.34 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? 3.456   2.696   -12.025 1.00 91.80 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? 3.145   2.341   -13.159 1.00 89.37 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? 1.158   2.891   -10.995 1.00 87.99 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? 0.240   3.714   -10.081 1.00 81.01 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? -1.088  3.011   -9.799  1.00 79.19 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? -1.294  1.846   -10.081 1.00 72.78 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? -2.050  3.693   -9.223  1.00 68.91 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? 4.616   2.386   -11.458 1.00 92.80 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? 5.677   1.652   -12.152 1.00 93.08 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? 6.022   0.417   -11.312 1.00 93.57 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? 6.149   0.534   -10.090 1.00 92.34 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? 6.903   2.564   -12.414 1.00 92.39 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? 6.488   3.860   -13.156 1.00 89.45 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? 7.960   1.804   -13.238 1.00 88.14 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? 7.623   4.865   -13.378 1.00 84.92 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 6.169   -0.775  -11.924 1.00 92.93 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 6.660   -1.946  -11.212 1.00 92.37 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 8.121   -1.745  -10.791 1.00 93.13 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 8.977   -1.355  -11.589 1.00 91.46 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 6.470   -3.114  -12.182 1.00 90.32 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 6.549   -2.458  -13.558 1.00 88.03 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 5.947   -1.074  -13.326 1.00 91.96 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? 8.414   -2.004  -9.516  1.00 91.95 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? 9.740   -1.868  -8.935  1.00 91.66 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? 10.749  -2.808  -9.605  1.00 91.86 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? 10.466  -3.988  -9.815  1.00 89.03 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? 9.640   -2.148  -7.437  1.00 90.33 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 11.936  -2.288  -9.921  1.00 92.39 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 13.020  -3.037  -10.561 1.00 91.23 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 12.790  -3.403  -12.034 1.00 92.14 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 13.643  -4.071  -12.615 1.00 88.79 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? 11.676  -2.977  -12.636 1.00 92.45 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? 11.309  -3.248  -14.027 1.00 91.72 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? 10.875  -1.975  -14.773 1.00 92.30 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? 9.986   -2.003  -15.623 1.00 87.00 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? 10.256  -4.364  -14.054 1.00 89.64 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 11.486  -0.833  -14.433 1.00 91.63 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 11.241  0.414   -15.145 1.00 91.48 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 11.903  0.359   -16.528 1.00 92.32 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 13.122  0.474   -16.652 1.00 89.38 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 11.725  1.598   -14.310 1.00 90.04 18  A 1 
ATOM 131  N N   . ASN A 1 19  ? 11.084  0.201   -17.563 1.00 91.90 19  A 1 
ATOM 132  C CA  . ASN A 1 19  ? 11.473  0.229   -18.969 1.00 91.33 19  A 1 
ATOM 133  C C   . ASN A 1 19  ? 10.903  1.484   -19.651 1.00 92.12 19  A 1 
ATOM 134  O O   . ASN A 1 19  ? 9.851   1.986   -19.228 1.00 87.68 19  A 1 
ATOM 135  C CB  . ASN A 1 19  ? 10.997  -1.070  -19.638 1.00 87.74 19  A 1 
ATOM 136  C CG  . ASN A 1 19  ? 11.800  -2.288  -19.206 1.00 82.16 19  A 1 
ATOM 137  O OD1 . ASN A 1 19  ? 12.959  -2.207  -18.852 1.00 67.16 19  A 1 
ATOM 138  N ND2 . ASN A 1 19  ? 11.216  -3.462  -19.259 1.00 77.64 19  A 1 
ATOM 139  N N   . PRO A 1 20  ? 11.534  1.984   -20.734 1.00 93.11 20  A 1 
ATOM 140  C CA  . PRO A 1 20  ? 11.040  3.137   -21.499 1.00 92.35 20  A 1 
ATOM 141  C C   . PRO A 1 20  ? 9.773   2.851   -22.329 1.00 92.26 20  A 1 
ATOM 142  O O   . PRO A 1 20  ? 9.309   3.714   -23.076 1.00 87.45 20  A 1 
ATOM 143  C CB  . PRO A 1 20  ? 12.228  3.548   -22.377 1.00 89.89 20  A 1 
ATOM 144  C CG  . PRO A 1 20  ? 12.986  2.247   -22.591 1.00 86.50 20  A 1 
ATOM 145  C CD  . PRO A 1 20  ? 12.803  1.527   -21.257 1.00 91.55 20  A 1 
ATOM 146  N N   . SER A 1 21  ? 9.189   1.663   -22.210 1.00 92.40 21  A 1 
ATOM 147  C CA  . SER A 1 21  ? 7.928   1.261   -22.837 1.00 91.50 21  A 1 
ATOM 148  C C   . SER A 1 21  ? 6.729   2.082   -22.320 1.00 91.52 21  A 1 
ATOM 149  O O   . SER A 1 21  ? 6.790   2.634   -21.217 1.00 86.19 21  A 1 
ATOM 150  C CB  . SER A 1 21  ? 7.678   -0.230  -22.582 1.00 88.15 21  A 1 
ATOM 151  O OG  . SER A 1 21  ? 8.789   -0.994  -23.023 1.00 77.50 21  A 1 
ATOM 152  N N   . PRO A 1 22  ? 5.609   2.135   -23.072 1.00 91.02 22  A 1 
ATOM 153  C CA  . PRO A 1 22  ? 4.361   2.702   -22.564 1.00 89.56 22  A 1 
ATOM 154  C C   . PRO A 1 22  ? 3.953   2.030   -21.242 1.00 88.97 22  A 1 
ATOM 155  O O   . PRO A 1 22  ? 4.003   0.807   -21.177 1.00 82.57 22  A 1 
ATOM 156  C CB  . PRO A 1 22  ? 3.319   2.453   -23.667 1.00 85.83 22  A 1 
ATOM 157  C CG  . PRO A 1 22  ? 4.152   2.227   -24.927 1.00 81.07 22  A 1 
ATOM 158  C CD  . PRO A 1 22  ? 5.440   1.603   -24.408 1.00 86.90 22  A 1 
ATOM 159  N N   . PRO A 1 23  ? 3.582   2.737   -20.173 1.00 89.61 23  A 1 
ATOM 160  C CA  . PRO A 1 23  ? 3.113   4.129   -20.102 1.00 88.31 23  A 1 
ATOM 161  C C   . PRO A 1 23  ? 4.175   5.193   -19.748 1.00 90.11 23  A 1 
ATOM 162  O O   . PRO A 1 23  ? 3.868   6.386   -19.740 1.00 86.55 23  A 1 
ATOM 163  C CB  . PRO A 1 23  ? 2.019   4.071   -19.032 1.00 84.29 23  A 1 
ATOM 164  C CG  . PRO A 1 23  ? 2.573   3.040   -18.044 1.00 78.86 23  A 1 
ATOM 165  C CD  . PRO A 1 23  ? 3.274   2.037   -18.942 1.00 84.01 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? 5.422   4.806   -19.425 1.00 91.33 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? 6.470   5.722   -18.930 1.00 91.59 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? 7.002   6.637   -20.037 1.00 92.72 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? 7.143   7.845   -19.826 1.00 90.91 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? 7.622   4.925   -18.283 1.00 90.30 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? 8.708   5.841   -17.702 1.00 86.05 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? 7.116   4.034   -17.141 1.00 85.95 24  A 1 
ATOM 173  N N   . GLY A 1 25  ? 7.274   6.069   -21.212 1.00 92.65 25  A 1 
ATOM 174  C CA  . GLY A 1 25  ? 7.851   6.795   -22.346 1.00 91.90 25  A 1 
ATOM 175  C C   . GLY A 1 25  ? 7.015   8.008   -22.789 1.00 93.11 25  A 1 
ATOM 176  O O   . GLY A 1 25  ? 7.528   9.126   -22.744 1.00 91.90 25  A 1 
ATOM 177  N N   . PRO A 1 26  ? 5.727   7.842   -23.139 1.00 93.53 26  A 1 
ATOM 178  C CA  . PRO A 1 26  ? 4.882   8.963   -23.551 1.00 92.82 26  A 1 
ATOM 179  C C   . PRO A 1 26  ? 4.700   10.014  -22.453 1.00 93.35 26  A 1 
ATOM 180  O O   . PRO A 1 26  ? 4.758   11.208  -22.731 1.00 91.09 26  A 1 
ATOM 181  C CB  . PRO A 1 26  ? 3.545   8.335   -23.953 1.00 90.73 26  A 1 
ATOM 182  C CG  . PRO A 1 26  ? 3.926   6.905   -24.339 1.00 87.31 26  A 1 
ATOM 183  C CD  . PRO A 1 26  ? 5.055   6.582   -23.369 1.00 91.88 26  A 1 
ATOM 184  N N   . ALA A 1 27  ? 4.537   9.595   -21.199 1.00 92.80 27  A 1 
ATOM 185  C CA  . ALA A 1 27  ? 4.288   10.508  -20.084 1.00 91.69 27  A 1 
ATOM 186  C C   . ALA A 1 27  ? 5.491   11.419  -19.779 1.00 92.58 27  A 1 
ATOM 187  O O   . ALA A 1 27  ? 5.314   12.606  -19.511 1.00 90.25 27  A 1 
ATOM 188  C CB  . ALA A 1 27  ? 3.886   9.676   -18.861 1.00 90.31 27  A 1 
ATOM 189  N N   . LEU A 1 28  ? 6.724   10.881  -19.823 1.00 92.43 28  A 1 
ATOM 190  C CA  . LEU A 1 28  ? 7.945   11.661  -19.587 1.00 91.77 28  A 1 
ATOM 191  C C   . LEU A 1 28  ? 8.425   12.391  -20.848 1.00 92.02 28  A 1 
ATOM 192  O O   . LEU A 1 28  ? 8.961   13.495  -20.747 1.00 88.85 28  A 1 
ATOM 193  C CB  . LEU A 1 28  ? 9.037   10.730  -19.031 1.00 90.54 28  A 1 
ATOM 194  C CG  . LEU A 1 28  ? 8.721   10.112  -17.652 1.00 89.59 28  A 1 
ATOM 195  C CD1 . LEU A 1 28  ? 9.884   9.208   -17.224 1.00 83.21 28  A 1 
ATOM 196  C CD2 . LEU A 1 28  ? 8.537   11.172  -16.566 1.00 82.75 28  A 1 
ATOM 197  N N   . GLY A 1 29  ? 8.204   11.806  -22.021 1.00 92.96 29  A 1 
ATOM 198  C CA  . GLY A 1 29  ? 8.602   12.366  -23.314 1.00 91.94 29  A 1 
ATOM 199  C C   . GLY A 1 29  ? 7.878   13.674  -23.646 1.00 92.58 29  A 1 
ATOM 200  O O   . GLY A 1 29  ? 8.513   14.610  -24.128 1.00 90.80 29  A 1 
ATOM 201  N N   . GLN A 1 30  ? 6.584   13.784  -23.309 1.00 91.98 30  A 1 
ATOM 202  C CA  . GLN A 1 30  ? 5.805   15.025  -23.472 1.00 91.52 30  A 1 
ATOM 203  C C   . GLN A 1 30  ? 6.406   16.219  -22.713 1.00 91.75 30  A 1 
ATOM 204  O O   . GLN A 1 30  ? 6.283   17.361  -23.152 1.00 88.16 30  A 1 
ATOM 205  C CB  . GLN A 1 30  ? 4.374   14.787  -22.978 1.00 88.88 30  A 1 
ATOM 206  C CG  . GLN A 1 30  ? 3.545   13.973  -23.983 1.00 81.62 30  A 1 
ATOM 207  C CD  . GLN A 1 30  ? 2.150   13.627  -23.456 1.00 78.14 30  A 1 
ATOM 208  O OE1 . GLN A 1 30  ? 1.746   13.961  -22.355 1.00 73.24 30  A 1 
ATOM 209  N NE2 . GLN A 1 30  ? 1.346   12.940  -24.235 1.00 70.49 30  A 1 
ATOM 210  N N   . HIS A 1 31  ? 7.086   15.961  -21.589 1.00 92.46 31  A 1 
ATOM 211  C CA  . HIS A 1 31  ? 7.727   16.989  -20.765 1.00 91.29 31  A 1 
ATOM 212  C C   . HIS A 1 31  ? 9.237   17.133  -21.032 1.00 91.77 31  A 1 
ATOM 213  O O   . HIS A 1 31  ? 9.920   17.867  -20.315 1.00 88.61 31  A 1 
ATOM 214  C CB  . HIS A 1 31  ? 7.388   16.716  -19.296 1.00 90.50 31  A 1 
ATOM 215  C CG  . HIS A 1 31  ? 5.909   16.804  -19.023 1.00 89.68 31  A 1 
ATOM 216  N ND1 . HIS A 1 31  ? 5.139   17.940  -19.092 1.00 80.05 31  A 1 
ATOM 217  C CD2 . HIS A 1 31  ? 5.078   15.768  -18.712 1.00 80.63 31  A 1 
ATOM 218  C CE1 . HIS A 1 31  ? 3.868   17.592  -18.828 1.00 81.39 31  A 1 
ATOM 219  N NE2 . HIS A 1 31  ? 3.779   16.277  -18.582 1.00 83.79 31  A 1 
ATOM 220  N N   . GLY A 1 32  ? 9.785   16.446  -22.050 1.00 91.69 32  A 1 
ATOM 221  C CA  . GLY A 1 32  ? 11.193  16.548  -22.462 1.00 91.26 32  A 1 
ATOM 222  C C   . GLY A 1 32  ? 12.201  16.023  -21.434 1.00 92.12 32  A 1 
ATOM 223  O O   . GLY A 1 32  ? 13.357  16.459  -21.435 1.00 89.26 32  A 1 
ATOM 224  N N   . LEU A 1 33  ? 11.789  15.110  -20.548 1.00 91.79 33  A 1 
ATOM 225  C CA  . LEU A 1 33  ? 12.636  14.524  -19.507 1.00 92.39 33  A 1 
ATOM 226  C C   . LEU A 1 33  ? 13.480  13.360  -20.043 1.00 93.50 33  A 1 
ATOM 227  O O   . LEU A 1 33  ? 13.063  12.620  -20.932 1.00 91.59 33  A 1 
ATOM 228  C CB  . LEU A 1 33  ? 11.776  14.073  -18.313 1.00 90.70 33  A 1 
ATOM 229  C CG  . LEU A 1 33  ? 11.002  15.204  -17.616 1.00 88.40 33  A 1 
ATOM 230  C CD1 . LEU A 1 33  ? 10.178  14.604  -16.474 1.00 81.81 33  A 1 
ATOM 231  C CD2 . LEU A 1 33  ? 11.930  16.273  -17.034 1.00 82.50 33  A 1 
ATOM 232  N N   . ASN A 1 34  ? 14.667  13.148  -19.456 1.00 92.02 34  A 1 
ATOM 233  C CA  . ASN A 1 34  ? 15.524  12.020  -19.812 1.00 92.12 34  A 1 
ATOM 234  C C   . ASN A 1 34  ? 15.001  10.708  -19.195 1.00 92.83 34  A 1 
ATOM 235  O O   . ASN A 1 34  ? 15.248  10.394  -18.031 1.00 91.52 34  A 1 
ATOM 236  C CB  . ASN A 1 34  ? 16.976  12.336  -19.426 1.00 90.01 34  A 1 
ATOM 237  C CG  . ASN A 1 34  ? 17.949  11.296  -19.959 1.00 85.74 34  A 1 
ATOM 238  O OD1 . ASN A 1 34  ? 17.606  10.169  -20.271 1.00 76.72 34  A 1 
ATOM 239  N ND2 . ASN A 1 34  ? 19.211  11.641  -20.080 1.00 80.45 34  A 1 
ATOM 240  N N   . ILE A 1 35  ? 14.308  9.921   -20.019 1.00 93.23 35  A 1 
ATOM 241  C CA  . ILE A 1 35  ? 13.679  8.646   -19.644 1.00 93.38 35  A 1 
ATOM 242  C C   . ILE A 1 35  ? 14.725  7.625   -19.167 1.00 94.06 35  A 1 
ATOM 243  O O   . ILE A 1 35  ? 14.507  6.916   -18.187 1.00 92.91 35  A 1 
ATOM 244  C CB  . ILE A 1 35  ? 12.864  8.090   -20.840 1.00 91.81 35  A 1 
ATOM 245  C CG1 . ILE A 1 35  ? 11.848  9.129   -21.381 1.00 88.14 35  A 1 
ATOM 246  C CG2 . ILE A 1 35  ? 12.132  6.802   -20.429 1.00 85.17 35  A 1 
ATOM 247  C CD1 . ILE A 1 35  ? 11.236  8.746   -22.739 1.00 82.72 35  A 1 
ATOM 248  N N   . MET A 1 36  ? 15.902  7.568   -19.820 1.00 93.84 36  A 1 
ATOM 249  C CA  . MET A 1 36  ? 16.939  6.593   -19.479 1.00 93.42 36  A 1 
ATOM 250  C C   . MET A 1 36  ? 17.562  6.868   -18.106 1.00 94.12 36  A 1 
ATOM 251  O O   . MET A 1 36  ? 17.771  5.937   -17.331 1.00 92.48 36  A 1 
ATOM 252  C CB  . MET A 1 36  ? 18.008  6.576   -20.579 1.00 91.28 36  A 1 
ATOM 253  C CG  . MET A 1 36  ? 19.004  5.429   -20.395 1.00 84.84 36  A 1 
ATOM 254  S SD  . MET A 1 36  ? 20.318  5.335   -21.637 1.00 75.39 36  A 1 
ATOM 255  C CE  . MET A 1 36  ? 19.391  4.760   -23.094 1.00 69.13 36  A 1 
ATOM 256  N N   . ALA A 1 37  ? 17.840  8.139   -17.791 1.00 93.47 37  A 1 
ATOM 257  C CA  . ALA A 1 37  ? 18.340  8.530   -16.474 1.00 92.90 37  A 1 
ATOM 258  C C   . ALA A 1 37  ? 17.320  8.205   -15.376 1.00 93.19 37  A 1 
ATOM 259  O O   . ALA A 1 37  ? 17.678  7.604   -14.363 1.00 92.07 37  A 1 
ATOM 260  C CB  . ALA A 1 37  ? 18.695  10.020  -16.498 1.00 92.09 37  A 1 
ATOM 261  N N   . PHE A 1 38  ? 16.044  8.492   -15.630 1.00 92.75 38  A 1 
ATOM 262  C CA  . PHE A 1 38  ? 14.964  8.155   -14.706 1.00 92.39 38  A 1 
ATOM 263  C C   . PHE A 1 38  ? 14.877  6.645   -14.444 1.00 93.57 38  A 1 
ATOM 264  O O   . PHE A 1 38  ? 14.846  6.231   -13.287 1.00 92.77 38  A 1 
ATOM 265  C CB  . PHE A 1 38  ? 13.636  8.695   -15.253 1.00 91.80 38  A 1 
ATOM 266  C CG  . PHE A 1 38  ? 12.446  8.261   -14.427 1.00 91.81 38  A 1 
ATOM 267  C CD1 . PHE A 1 38  ? 11.671  7.154   -14.825 1.00 88.99 38  A 1 
ATOM 268  C CD2 . PHE A 1 38  ? 12.171  8.903   -13.209 1.00 89.62 38  A 1 
ATOM 269  C CE1 . PHE A 1 38  ? 10.628  6.693   -14.002 1.00 88.46 38  A 1 
ATOM 270  C CE2 . PHE A 1 38  ? 11.131  8.440   -12.385 1.00 88.64 38  A 1 
ATOM 271  C CZ  . PHE A 1 38  ? 10.359  7.335   -12.779 1.00 89.67 38  A 1 
ATOM 272  N N   . CYS A 1 39  ? 14.891  5.804   -15.487 1.00 93.23 39  A 1 
ATOM 273  C CA  . CYS A 1 39  ? 14.819  4.349   -15.320 1.00 92.79 39  A 1 
ATOM 274  C C   . CYS A 1 39  ? 16.000  3.797   -14.507 1.00 93.51 39  A 1 
ATOM 275  O O   . CYS A 1 39  ? 15.804  2.927   -13.659 1.00 92.22 39  A 1 
ATOM 276  C CB  . CYS A 1 39  ? 14.746  3.677   -16.699 1.00 91.40 39  A 1 
ATOM 277  S SG  . CYS A 1 39  ? 13.174  4.056   -17.516 1.00 88.26 39  A 1 
ATOM 278  N N   . LYS A 1 40  ? 17.226  4.318   -14.718 1.00 94.04 40  A 1 
ATOM 279  C CA  . LYS A 1 40  ? 18.414  3.914   -13.949 1.00 93.58 40  A 1 
ATOM 280  C C   . LYS A 1 40  ? 18.289  4.273   -12.470 1.00 94.02 40  A 1 
ATOM 281  O O   . LYS A 1 40  ? 18.468  3.403   -11.622 1.00 93.26 40  A 1 
ATOM 282  C CB  . LYS A 1 40  ? 19.684  4.534   -14.553 1.00 92.80 40  A 1 
ATOM 283  C CG  . LYS A 1 40  ? 20.104  3.857   -15.866 1.00 86.50 40  A 1 
ATOM 284  C CD  . LYS A 1 40  ? 21.365  4.529   -16.430 1.00 82.69 40  A 1 
ATOM 285  C CE  . LYS A 1 40  ? 21.804  3.860   -17.738 1.00 76.34 40  A 1 
ATOM 286  N NZ  . LYS A 1 40  ? 23.060  4.446   -18.263 1.00 67.21 40  A 1 
ATOM 287  N N   . GLU A 1 41  ? 17.953  5.527   -12.165 1.00 93.92 41  A 1 
ATOM 288  C CA  . GLU A 1 41  ? 17.805  5.981   -10.774 1.00 93.39 41  A 1 
ATOM 289  C C   . GLU A 1 41  ? 16.650  5.284   -10.049 1.00 93.99 41  A 1 
ATOM 290  O O   . GLU A 1 41  ? 16.777  4.898   -8.888  1.00 92.48 41  A 1 
ATOM 291  C CB  . GLU A 1 41  ? 17.562  7.490   -10.733 1.00 92.24 41  A 1 
ATOM 292  C CG  . GLU A 1 41  ? 18.814  8.320   -11.043 1.00 86.12 41  A 1 
ATOM 293  C CD  . GLU A 1 41  ? 18.549  9.823   -10.875 1.00 81.83 41  A 1 
ATOM 294  O OE1 . GLU A 1 41  ? 19.273  10.607  -11.522 1.00 73.92 41  A 1 
ATOM 295  O OE2 . GLU A 1 41  ? 17.647  10.183  -10.075 1.00 71.48 41  A 1 
ATOM 296  N N   . PHE A 1 42  ? 15.526  5.097   -10.741 1.00 93.97 42  A 1 
ATOM 297  C CA  . PHE A 1 42  ? 14.370  4.406   -10.181 1.00 93.70 42  A 1 
ATOM 298  C C   . PHE A 1 42  ? 14.683  2.937   -9.880  1.00 94.28 42  A 1 
ATOM 299  O O   . PHE A 1 42  ? 14.416  2.468   -8.773  1.00 93.14 42  A 1 
ATOM 300  C CB  . PHE A 1 42  ? 13.187  4.537   -11.143 1.00 93.15 42  A 1 
ATOM 301  C CG  . PHE A 1 42  ? 11.941  3.865   -10.614 1.00 93.24 42  A 1 
ATOM 302  C CD1 . PHE A 1 42  ? 11.618  2.555   -11.004 1.00 90.16 42  A 1 
ATOM 303  C CD2 . PHE A 1 42  ? 11.134  4.534   -9.683  1.00 90.88 42  A 1 
ATOM 304  C CE1 . PHE A 1 42  ? 10.484  1.921   -10.475 1.00 89.79 42  A 1 
ATOM 305  C CE2 . PHE A 1 42  ? 10.000  3.898   -9.151  1.00 90.44 42  A 1 
ATOM 306  C CZ  . PHE A 1 42  ? 9.674   2.593   -9.548  1.00 91.31 42  A 1 
ATOM 307  N N   . ASN A 1 43  ? 15.305  2.223   -10.818 1.00 93.92 43  A 1 
ATOM 308  C CA  . ASN A 1 43  ? 15.691  0.829   -10.611 1.00 93.53 43  A 1 
ATOM 309  C C   . ASN A 1 43  ? 16.722  0.688   -9.486  1.00 93.69 43  A 1 
ATOM 310  O O   . ASN A 1 43  ? 16.587  -0.218  -8.673  1.00 91.70 43  A 1 
ATOM 311  C CB  . ASN A 1 43  ? 16.187  0.218   -11.931 1.00 91.77 43  A 1 
ATOM 312  C CG  . ASN A 1 43  ? 15.055  -0.077  -12.900 1.00 89.67 43  A 1 
ATOM 313  O OD1 . ASN A 1 43  ? 13.903  -0.237  -12.533 1.00 82.21 43  A 1 
ATOM 314  N ND2 . ASN A 1 43  ? 15.346  -0.208  -14.172 1.00 82.97 43  A 1 
ATOM 315  N N   . ALA A 1 44  ? 17.693  1.608   -9.380  1.00 94.06 44  A 1 
ATOM 316  C CA  . ALA A 1 44  ? 18.664  1.609   -8.284  1.00 93.14 44  A 1 
ATOM 317  C C   . ALA A 1 44  ? 17.995  1.748   -6.906  1.00 92.36 44  A 1 
ATOM 318  O O   . ALA A 1 44  ? 18.333  1.014   -5.983  1.00 90.32 44  A 1 
ATOM 319  C CB  . ALA A 1 44  ? 19.682  2.728   -8.529  1.00 92.91 44  A 1 
ATOM 320  N N   . ARG A 1 45  ? 16.995  2.637   -6.777  1.00 93.77 45  A 1 
ATOM 321  C CA  . ARG A 1 45  ? 16.267  2.844   -5.506  1.00 92.29 45  A 1 
ATOM 322  C C   . ARG A 1 45  ? 15.267  1.739   -5.176  1.00 92.64 45  A 1 
ATOM 323  O O   . ARG A 1 45  ? 14.861  1.614   -4.026  1.00 89.90 45  A 1 
ATOM 324  C CB  . ARG A 1 45  ? 15.550  4.202   -5.529  1.00 91.18 45  A 1 
ATOM 325  C CG  . ARG A 1 45  ? 16.531  5.383   -5.516  1.00 87.43 45  A 1 
ATOM 326  C CD  . ARG A 1 45  ? 15.745  6.695   -5.459  1.00 83.93 45  A 1 
ATOM 327  N NE  . ARG A 1 45  ? 16.610  7.858   -5.719  1.00 79.43 45  A 1 
ATOM 328  C CZ  . ARG A 1 45  ? 16.264  9.129   -5.596  1.00 72.73 45  A 1 
ATOM 329  N NH1 . ARG A 1 45  ? 15.114  9.498   -5.109  1.00 69.24 45  A 1 
ATOM 330  N NH2 . ARG A 1 45  ? 17.083  10.066  -5.991  1.00 68.22 45  A 1 
ATOM 331  N N   . THR A 1 46  ? 14.822  0.976   -6.172  1.00 92.78 46  A 1 
ATOM 332  C CA  . THR A 1 46  ? 13.741  -0.016  -6.008  1.00 92.18 46  A 1 
ATOM 333  C C   . THR A 1 46  ? 14.216  -1.465  -6.121  1.00 92.09 46  A 1 
ATOM 334  O O   . THR A 1 46  ? 13.395  -2.380  -6.195  1.00 89.85 46  A 1 
ATOM 335  C CB  . THR A 1 46  ? 12.558  0.263   -6.943  1.00 91.06 46  A 1 
ATOM 336  O OG1 . THR A 1 46  ? 12.958  0.228   -8.291  1.00 86.44 46  A 1 
ATOM 337  C CG2 . THR A 1 46  ? 11.913  1.622   -6.675  1.00 86.27 46  A 1 
ATOM 338  N N   . GLN A 1 47  ? 15.541  -1.706  -6.119  1.00 92.68 47  A 1 
ATOM 339  C CA  . GLN A 1 47  ? 16.110  -3.062  -6.207  1.00 90.83 47  A 1 
ATOM 340  C C   . GLN A 1 47  ? 15.614  -3.995  -5.097  1.00 90.69 47  A 1 
ATOM 341  O O   . GLN A 1 47  ? 15.343  -5.170  -5.365  1.00 88.05 47  A 1 
ATOM 342  C CB  . GLN A 1 47  ? 17.648  -2.996  -6.190  1.00 89.15 47  A 1 
ATOM 343  C CG  . GLN A 1 47  ? 18.192  -2.545  -7.549  1.00 81.65 47  A 1 
ATOM 344  C CD  . GLN A 1 47  ? 19.710  -2.534  -7.641  1.00 75.17 47  A 1 
ATOM 345  O OE1 . GLN A 1 47  ? 20.426  -3.072  -6.821  1.00 68.62 47  A 1 
ATOM 346  N NE2 . GLN A 1 47  ? 20.269  -1.950  -8.677  1.00 63.79 47  A 1 
ATOM 347  N N   . ASP A 1 48  ? 15.417  -3.444  -3.885  1.00 90.72 48  A 1 
ATOM 348  C CA  . ASP A 1 48  ? 14.969  -4.214  -2.713  1.00 88.29 48  A 1 
ATOM 349  C C   . ASP A 1 48  ? 13.475  -4.581  -2.761  1.00 88.29 48  A 1 
ATOM 350  O O   . ASP A 1 48  ? 13.005  -5.473  -2.049  1.00 84.04 48  A 1 
ATOM 351  C CB  . ASP A 1 48  ? 15.263  -3.391  -1.450  1.00 86.25 48  A 1 
ATOM 352  C CG  . ASP A 1 48  ? 16.716  -2.917  -1.395  1.00 81.07 48  A 1 
ATOM 353  O OD1 . ASP A 1 48  ? 17.602  -3.748  -1.695  1.00 73.16 48  A 1 
ATOM 354  O OD2 . ASP A 1 48  ? 16.903  -1.718  -1.123  1.00 77.21 48  A 1 
ATOM 355  N N   . GLN A 1 49  ? 12.703  -3.904  -3.611  1.00 89.19 49  A 1 
ATOM 356  C CA  . GLN A 1 49  ? 11.242  -4.019  -3.663  1.00 87.26 49  A 1 
ATOM 357  C C   . GLN A 1 49  ? 10.736  -4.629  -4.982  1.00 88.22 49  A 1 
ATOM 358  O O   . GLN A 1 49  ? 9.604   -4.375  -5.390  1.00 84.70 49  A 1 
ATOM 359  C CB  . GLN A 1 49  ? 10.601  -2.660  -3.338  1.00 84.62 49  A 1 
ATOM 360  C CG  . GLN A 1 49  ? 10.947  -2.178  -1.919  1.00 79.32 49  A 1 
ATOM 361  C CD  . GLN A 1 49  ? 10.138  -0.952  -1.503  1.00 74.43 49  A 1 
ATOM 362  O OE1 . GLN A 1 49  ? 9.242   -0.485  -2.193  1.00 68.33 49  A 1 
ATOM 363  N NE2 . GLN A 1 49  ? 10.394  -0.397  -0.340  1.00 64.13 49  A 1 
ATOM 364  N N   . LYS A 1 50  ? 11.544  -5.468  -5.633  1.00 88.85 50  A 1 
ATOM 365  C CA  . LYS A 1 50  ? 11.202  -6.107  -6.918  1.00 87.83 50  A 1 
ATOM 366  C C   . LYS A 1 50  ? 9.806   -6.745  -6.907  1.00 87.56 50  A 1 
ATOM 367  O O   . LYS A 1 50  ? 9.407   -7.407  -5.945  1.00 80.28 50  A 1 
ATOM 368  C CB  . LYS A 1 50  ? 12.275  -7.133  -7.323  1.00 85.45 50  A 1 
ATOM 369  C CG  . LYS A 1 50  ? 13.578  -6.438  -7.747  1.00 79.21 50  A 1 
ATOM 370  C CD  . LYS A 1 50  ? 14.663  -7.448  -8.146  1.00 74.03 50  A 1 
ATOM 371  C CE  . LYS A 1 50  ? 15.938  -6.681  -8.521  1.00 68.36 50  A 1 
ATOM 372  N NZ  . LYS A 1 50  ? 17.083  -7.585  -8.811  1.00 56.65 50  A 1 
ATOM 373  N N   . GLY A 1 51  ? 9.066   -6.535  -7.985  1.00 86.18 51  A 1 
ATOM 374  C CA  . GLY A 1 51  ? 7.717   -7.075  -8.196  1.00 84.13 51  A 1 
ATOM 375  C C   . GLY A 1 51  ? 6.579   -6.322  -7.492  1.00 85.83 51  A 1 
ATOM 376  O O   . GLY A 1 51  ? 5.427   -6.718  -7.620  1.00 82.12 51  A 1 
ATOM 377  N N   . MET A 1 52  ? 6.859   -5.229  -6.756  1.00 88.40 52  A 1 
ATOM 378  C CA  . MET A 1 52  ? 5.805   -4.362  -6.215  1.00 89.06 52  A 1 
ATOM 379  C C   . MET A 1 52  ? 5.505   -3.205  -7.158  1.00 91.17 52  A 1 
ATOM 380  O O   . MET A 1 52  ? 6.412   -2.629  -7.746  1.00 88.99 52  A 1 
ATOM 381  C CB  . MET A 1 52  ? 6.151   -3.850  -4.814  1.00 86.39 52  A 1 
ATOM 382  C CG  . MET A 1 52  ? 6.215   -5.016  -3.833  1.00 79.71 52  A 1 
ATOM 383  S SD  . MET A 1 52  ? 6.205   -4.613  -2.077  1.00 73.41 52  A 1 
ATOM 384  C CE  . MET A 1 52  ? 7.889   -3.977  -1.882  1.00 64.97 52  A 1 
ATOM 385  N N   . ILE A 1 53  ? 4.242   -2.834  -7.270  1.00 89.93 53  A 1 
ATOM 386  C CA  . ILE A 1 53  ? 3.843   -1.618  -7.984  1.00 90.25 53  A 1 
ATOM 387  C C   . ILE A 1 53  ? 4.050   -0.436  -7.035  1.00 91.80 53  A 1 
ATOM 388  O O   . ILE A 1 53  ? 3.444   -0.393  -5.966  1.00 90.17 53  A 1 
ATOM 389  C CB  . ILE A 1 53  ? 2.394   -1.729  -8.497  1.00 88.22 53  A 1 
ATOM 390  C CG1 . ILE A 1 53  ? 2.242   -2.960  -9.423  1.00 82.70 53  A 1 
ATOM 391  C CG2 . ILE A 1 53  ? 2.002   -0.439  -9.236  1.00 80.64 53  A 1 
ATOM 392  C CD1 . ILE A 1 53  ? 0.797   -3.235  -9.865  1.00 74.16 53  A 1 
ATOM 393  N N   . ILE A 1 54  ? 4.918   0.506   -7.408  1.00 91.54 54  A 1 
ATOM 394  C CA  . ILE A 1 54  ? 5.221   1.702   -6.615  1.00 92.06 54  A 1 
ATOM 395  C C   . ILE A 1 54  ? 4.627   2.923   -7.325  1.00 93.08 54  A 1 
ATOM 396  O O   . ILE A 1 54  ? 4.977   3.189   -8.479  1.00 91.88 54  A 1 
ATOM 397  C CB  . ILE A 1 54  ? 6.740   1.842   -6.357  1.00 91.14 54  A 1 
ATOM 398  C CG1 . ILE A 1 54  ? 7.266   0.585   -5.626  1.00 87.55 54  A 1 
ATOM 399  C CG2 . ILE A 1 54  ? 7.015   3.108   -5.527  1.00 86.03 54  A 1 
ATOM 400  C CD1 . ILE A 1 54  ? 8.754   0.634   -5.273  1.00 80.11 54  A 1 
ATOM 401  N N   . PRO A 1 55  ? 3.729   3.679   -6.669  1.00 92.74 55  A 1 
ATOM 402  C CA  . PRO A 1 55  ? 3.290   4.960   -7.183  1.00 92.56 55  A 1 
ATOM 403  C C   . PRO A 1 55  ? 4.393   6.008   -6.986  1.00 93.50 55  A 1 
ATOM 404  O O   . PRO A 1 55  ? 4.904   6.204   -5.883  1.00 92.28 55  A 1 
ATOM 405  C CB  . PRO A 1 55  ? 2.000   5.280   -6.426  1.00 90.14 55  A 1 
ATOM 406  C CG  . PRO A 1 55  ? 2.186   4.562   -5.091  1.00 87.31 55  A 1 
ATOM 407  C CD  . PRO A 1 55  ? 3.062   3.360   -5.421  1.00 90.96 55  A 1 
ATOM 408  N N   . VAL A 1 56  ? 4.744   6.700   -8.061  1.00 94.03 56  A 1 
ATOM 409  C CA  . VAL A 1 56  ? 5.789   7.725   -8.107  1.00 94.31 56  A 1 
ATOM 410  C C   . VAL A 1 56  ? 5.180   9.046   -8.551  1.00 94.81 56  A 1 
ATOM 411  O O   . VAL A 1 56  ? 4.414   9.098   -9.515  1.00 93.48 56  A 1 
ATOM 412  C CB  . VAL A 1 56  ? 6.951   7.307   -9.030  1.00 93.22 56  A 1 
ATOM 413  C CG1 . VAL A 1 56  ? 8.125   8.290   -8.926  1.00 85.23 56  A 1 
ATOM 414  C CG2 . VAL A 1 56  ? 7.481   5.924   -8.650  1.00 85.25 56  A 1 
ATOM 415  N N   . VAL A 1 57  ? 5.530   10.117  -7.846  1.00 94.75 57  A 1 
ATOM 416  C CA  . VAL A 1 57  ? 5.212   11.491  -8.239  1.00 94.60 57  A 1 
ATOM 417  C C   . VAL A 1 57  ? 6.491   12.131  -8.758  1.00 95.25 57  A 1 
ATOM 418  O O   . VAL A 1 57  ? 7.442   12.309  -8.004  1.00 93.82 57  A 1 
ATOM 419  C CB  . VAL A 1 57  ? 4.605   12.297  -7.079  1.00 92.99 57  A 1 
ATOM 420  C CG1 . VAL A 1 57  ? 4.173   13.688  -7.556  1.00 88.42 57  A 1 
ATOM 421  C CG2 . VAL A 1 57  ? 3.367   11.598  -6.500  1.00 88.07 57  A 1 
ATOM 422  N N   . ILE A 1 58  ? 6.514   12.450  -10.045 1.00 95.61 58  A 1 
ATOM 423  C CA  . ILE A 1 58  ? 7.651   13.054  -10.738 1.00 95.47 58  A 1 
ATOM 424  C C   . ILE A 1 58  ? 7.334   14.530  -10.943 1.00 95.80 58  A 1 
ATOM 425  O O   . ILE A 1 58  ? 6.305   14.870  -11.525 1.00 94.70 58  A 1 
ATOM 426  C CB  . ILE A 1 58  ? 7.936   12.335  -12.078 1.00 94.66 58  A 1 
ATOM 427  C CG1 . ILE A 1 58  ? 8.096   10.810  -11.870 1.00 92.84 58  A 1 
ATOM 428  C CG2 . ILE A 1 58  ? 9.186   12.939  -12.745 1.00 92.07 58  A 1 
ATOM 429  C CD1 . ILE A 1 58  ? 8.113   10.004  -13.170 1.00 89.58 58  A 1 
ATOM 430  N N   . THR A 1 59  ? 8.217   15.402  -10.459 1.00 95.59 59  A 1 
ATOM 431  C CA  . THR A 1 59  ? 8.150   16.846  -10.689 1.00 95.12 59  A 1 
ATOM 432  C C   . THR A 1 59  ? 9.164   17.210  -11.764 1.00 94.97 59  A 1 
ATOM 433  O O   . THR A 1 59  ? 10.360  16.975  -11.591 1.00 93.75 59  A 1 
ATOM 434  C CB  . THR A 1 59  ? 8.411   17.625  -9.393  1.00 93.92 59  A 1 
ATOM 435  O OG1 . THR A 1 59  ? 7.519   17.193  -8.387  1.00 81.77 59  A 1 
ATOM 436  C CG2 . THR A 1 59  ? 8.175   19.118  -9.579  1.00 82.06 59  A 1 
ATOM 437  N N   . ALA A 1 60  ? 8.682   17.741  -12.886 1.00 94.86 60  A 1 
ATOM 438  C CA  . ALA A 1 60  ? 9.496   18.228  -13.993 1.00 94.36 60  A 1 
ATOM 439  C C   . ALA A 1 60  ? 9.779   19.728  -13.824 1.00 94.61 60  A 1 
ATOM 440  O O   . ALA A 1 60  ? 8.863   20.506  -13.550 1.00 92.97 60  A 1 
ATOM 441  C CB  . ALA A 1 60  ? 8.758   17.938  -15.305 1.00 93.05 60  A 1 
ATOM 442  N N   . TYR A 1 61  ? 11.032  20.128  -14.015 1.00 94.63 61  A 1 
ATOM 443  C CA  . TYR A 1 61  ? 11.476  21.521  -13.973 1.00 94.05 61  A 1 
ATOM 444  C C   . TYR A 1 61  ? 11.766  22.060  -15.379 1.00 94.02 61  A 1 
ATOM 445  O O   . TYR A 1 61  ? 12.025  21.295  -16.310 1.00 92.42 61  A 1 
ATOM 446  C CB  . TYR A 1 61  ? 12.712  21.640  -13.068 1.00 93.24 61  A 1 
ATOM 447  C CG  . TYR A 1 61  ? 12.497  21.172  -11.641 1.00 93.51 61  A 1 
ATOM 448  C CD1 . TYR A 1 61  ? 11.785  21.984  -10.735 1.00 89.66 61  A 1 
ATOM 449  C CD2 . TYR A 1 61  ? 12.992  19.925  -11.220 1.00 90.20 61  A 1 
ATOM 450  C CE1 . TYR A 1 61  ? 11.575  21.553  -9.409  1.00 89.27 61  A 1 
ATOM 451  C CE2 . TYR A 1 61  ? 12.785  19.491  -9.895  1.00 89.35 61  A 1 
ATOM 452  C CZ  . TYR A 1 61  ? 12.078  20.308  -8.989  1.00 90.38 61  A 1 
ATOM 453  O OH  . TYR A 1 61  ? 11.875  19.894  -7.708  1.00 88.53 61  A 1 
ATOM 454  N N   . ALA A 1 62  ? 11.781  23.382  -15.515 1.00 93.17 62  A 1 
ATOM 455  C CA  . ALA A 1 62  ? 12.069  24.061  -16.786 1.00 91.94 62  A 1 
ATOM 456  C C   . ALA A 1 62  ? 13.443  23.694  -17.385 1.00 91.53 62  A 1 
ATOM 457  O O   . ALA A 1 62  ? 13.581  23.582  -18.600 1.00 88.59 62  A 1 
ATOM 458  C CB  . ALA A 1 62  ? 11.949  25.576  -16.559 1.00 90.40 62  A 1 
ATOM 459  N N   . ASP A 1 63  ? 14.434  23.395  -16.523 1.00 92.38 63  A 1 
ATOM 460  C CA  . ASP A 1 63  ? 15.804  23.021  -16.914 1.00 91.16 63  A 1 
ATOM 461  C C   . ASP A 1 63  ? 15.934  21.559  -17.396 1.00 91.24 63  A 1 
ATOM 462  O O   . ASP A 1 63  ? 17.038  21.009  -17.427 1.00 87.80 63  A 1 
ATOM 463  C CB  . ASP A 1 63  ? 16.753  23.272  -15.724 1.00 87.95 63  A 1 
ATOM 464  C CG  . ASP A 1 63  ? 16.604  24.643  -15.069 1.00 82.89 63  A 1 
ATOM 465  O OD1 . ASP A 1 63  ? 16.327  25.627  -15.793 1.00 73.31 63  A 1 
ATOM 466  O OD2 . ASP A 1 63  ? 16.715  24.668  -13.820 1.00 77.01 63  A 1 
ATOM 467  N N   . ARG A 1 64  ? 14.838  20.868  -17.720 1.00 91.91 64  A 1 
ATOM 468  C CA  . ARG A 1 64  ? 14.792  19.420  -18.018 1.00 91.40 64  A 1 
ATOM 469  C C   . ARG A 1 64  ? 15.331  18.523  -16.890 1.00 92.41 64  A 1 
ATOM 470  O O   . ARG A 1 64  ? 15.571  17.330  -17.098 1.00 89.47 64  A 1 
ATOM 471  C CB  . ARG A 1 64  ? 15.474  19.099  -19.361 1.00 89.01 64  A 1 
ATOM 472  C CG  . ARG A 1 64  ? 14.919  19.900  -20.547 1.00 85.13 64  A 1 
ATOM 473  C CD  . ARG A 1 64  ? 15.683  19.503  -21.812 1.00 79.16 64  A 1 
ATOM 474  N NE  . ARG A 1 64  ? 15.174  20.208  -22.999 1.00 73.16 64  A 1 
ATOM 475  C CZ  . ARG A 1 64  ? 15.690  20.163  -24.212 1.00 64.65 64  A 1 
ATOM 476  N NH1 . ARG A 1 64  ? 16.762  19.463  -24.490 1.00 61.01 64  A 1 
ATOM 477  N NH2 . ARG A 1 64  ? 15.137  20.831  -25.193 1.00 58.46 64  A 1 
ATOM 478  N N   . SER A 1 65  ? 15.540  19.079  -15.696 1.00 92.65 65  A 1 
ATOM 479  C CA  . SER A 1 65  ? 15.811  18.292  -14.498 1.00 92.06 65  A 1 
ATOM 480  C C   . SER A 1 65  ? 14.504  17.737  -13.927 1.00 92.47 65  A 1 
ATOM 481  O O   . SER A 1 65  ? 13.431  18.318  -14.100 1.00 90.69 65  A 1 
ATOM 482  C CB  . SER A 1 65  ? 16.634  19.088  -13.468 1.00 90.23 65  A 1 
ATOM 483  O OG  . SER A 1 65  ? 15.964  20.239  -12.975 1.00 84.74 65  A 1 
ATOM 484  N N   . PHE A 1 66  ? 14.603  16.617  -13.246 1.00 93.62 66  A 1 
ATOM 485  C CA  . PHE A 1 66  ? 13.456  16.014  -12.584 1.00 93.39 66  A 1 
ATOM 486  C C   . PHE A 1 66  ? 13.789  15.691  -11.129 1.00 94.23 66  A 1 
ATOM 487  O O   . PHE A 1 66  ? 14.933  15.403  -10.785 1.00 93.14 66  A 1 
ATOM 488  C CB  . PHE A 1 66  ? 12.971  14.781  -13.369 1.00 92.18 66  A 1 
ATOM 489  C CG  . PHE A 1 66  ? 13.986  13.661  -13.495 1.00 93.72 66  A 1 
ATOM 490  C CD1 . PHE A 1 66  ? 14.868  13.620  -14.593 1.00 89.80 66  A 1 
ATOM 491  C CD2 . PHE A 1 66  ? 14.076  12.672  -12.501 1.00 89.84 66  A 1 
ATOM 492  C CE1 . PHE A 1 66  ? 15.840  12.608  -14.684 1.00 87.78 66  A 1 
ATOM 493  C CE2 . PHE A 1 66  ? 15.051  11.663  -12.586 1.00 88.95 66  A 1 
ATOM 494  C CZ  . PHE A 1 66  ? 15.940  11.634  -13.677 1.00 89.55 66  A 1 
ATOM 495  N N   . SER A 1 67  ? 12.784  15.731  -10.282 1.00 94.30 67  A 1 
ATOM 496  C CA  . SER A 1 67  ? 12.819  15.125  -8.956  1.00 93.71 67  A 1 
ATOM 497  C C   . SER A 1 67  ? 11.660  14.146  -8.849  1.00 94.39 67  A 1 
ATOM 498  O O   . SER A 1 67  ? 10.592  14.377  -9.417  1.00 92.81 67  A 1 
ATOM 499  C CB  . SER A 1 67  ? 12.791  16.184  -7.850  1.00 91.49 67  A 1 
ATOM 500  O OG  . SER A 1 67  ? 11.578  16.910  -7.848  1.00 81.13 67  A 1 
ATOM 501  N N   . PHE A 1 68  ? 11.852  13.042  -8.146  1.00 94.79 68  A 1 
ATOM 502  C CA  . PHE A 1 68  ? 10.772  12.088  -7.941  1.00 94.59 68  A 1 
ATOM 503  C C   . PHE A 1 68  ? 10.677  11.665  -6.479  1.00 94.94 68  A 1 
ATOM 504  O O   . PHE A 1 68  ? 11.682  11.466  -5.795  1.00 93.28 68  A 1 
ATOM 505  C CB  . PHE A 1 68  ? 10.889  10.905  -8.911  1.00 93.18 68  A 1 
ATOM 506  C CG  . PHE A 1 68  ? 12.105  10.028  -8.721  1.00 94.70 68  A 1 
ATOM 507  C CD1 . PHE A 1 68  ? 13.302  10.316  -9.408  1.00 91.19 68  A 1 
ATOM 508  C CD2 . PHE A 1 68  ? 12.029  8.889   -7.904  1.00 90.81 68  A 1 
ATOM 509  C CE1 . PHE A 1 68  ? 14.403  9.455   -9.296  1.00 88.91 68  A 1 
ATOM 510  C CE2 . PHE A 1 68  ? 13.132  8.027   -7.787  1.00 89.93 68  A 1 
ATOM 511  C CZ  . PHE A 1 68  ? 14.321  8.304   -8.492  1.00 90.51 68  A 1 
ATOM 512  N N   . ILE A 1 69  ? 9.452   11.532  -6.027  1.00 94.38 69  A 1 
ATOM 513  C CA  . ILE A 1 69  ? 9.096   11.060  -4.693  1.00 93.45 69  A 1 
ATOM 514  C C   . ILE A 1 69  ? 8.412   9.710   -4.869  1.00 93.97 69  A 1 
ATOM 515  O O   . ILE A 1 69  ? 7.353   9.608   -5.499  1.00 92.03 69  A 1 
ATOM 516  C CB  . ILE A 1 69  ? 8.214   12.084  -3.949  1.00 91.13 69  A 1 
ATOM 517  C CG1 . ILE A 1 69  ? 8.919   13.463  -3.876  1.00 81.23 69  A 1 
ATOM 518  C CG2 . ILE A 1 69  ? 7.888   11.560  -2.544  1.00 77.18 69  A 1 
ATOM 519  C CD1 . ILE A 1 69  ? 8.054   14.581  -3.280  1.00 71.22 69  A 1 
ATOM 520  N N   . THR A 1 70  ? 9.036   8.666   -4.338  1.00 93.22 70  A 1 
ATOM 521  C CA  . THR A 1 70  ? 8.449   7.327   -4.264  1.00 92.06 70  A 1 
ATOM 522  C C   . THR A 1 70  ? 7.508   7.262   -3.070  1.00 91.94 70  A 1 
ATOM 523  O O   . THR A 1 70  ? 7.915   7.548   -1.945  1.00 89.30 70  A 1 
ATOM 524  C CB  . THR A 1 70  ? 9.540   6.251   -4.140  1.00 90.19 70  A 1 
ATOM 525  O OG1 . THR A 1 70  ? 10.431  6.575   -3.094  1.00 82.27 70  A 1 
ATOM 526  C CG2 . THR A 1 70  ? 10.380  6.148   -5.413  1.00 81.19 70  A 1 
ATOM 527  N N   . LYS A 1 71  ? 6.271   6.880   -3.295  1.00 92.92 71  A 1 
ATOM 528  C CA  . LYS A 1 71  ? 5.313   6.587   -2.226  1.00 92.03 71  A 1 
ATOM 529  C C   . LYS A 1 71  ? 5.392   5.117   -1.824  1.00 92.59 71  A 1 
ATOM 530  O O   . LYS A 1 71  ? 5.871   4.277   -2.586  1.00 89.97 71  A 1 
ATOM 531  C CB  . LYS A 1 71  ? 3.897   6.992   -2.643  1.00 90.14 71  A 1 
ATOM 532  C CG  . LYS A 1 71  ? 3.788   8.507   -2.841  1.00 86.17 71  A 1 
ATOM 533  C CD  . LYS A 1 71  ? 2.326   8.927   -2.898  1.00 80.73 71  A 1 
ATOM 534  C CE  . LYS A 1 71  ? 2.239   10.454  -2.933  1.00 75.91 71  A 1 
ATOM 535  N NZ  . LYS A 1 71  ? 0.889   10.911  -2.554  1.00 67.32 71  A 1 
ATOM 536  N N   . THR A 1 72  ? 4.876   4.793   -0.655  1.00 91.11 72  A 1 
ATOM 537  C CA  . THR A 1 72  ? 4.779   3.391   -0.234  1.00 90.19 72  A 1 
ATOM 538  C C   . THR A 1 72  ? 3.837   2.605   -1.164  1.00 90.68 72  A 1 
ATOM 539  O O   . THR A 1 72  ? 2.847   3.150   -1.664  1.00 88.20 72  A 1 
ATOM 540  C CB  . THR A 1 72  ? 4.354   3.237   1.235   1.00 88.06 72  A 1 
ATOM 541  O OG1 . THR A 1 72  ? 3.084   3.753   1.479   1.00 80.77 72  A 1 
ATOM 542  C CG2 . THR A 1 72  ? 5.331   3.910   2.199   1.00 78.38 72  A 1 
ATOM 543  N N   . PRO A 1 73  ? 4.125   1.314   -1.430  1.00 91.02 73  A 1 
ATOM 544  C CA  . PRO A 1 73  ? 3.305   0.503   -2.328  1.00 90.45 73  A 1 
ATOM 545  C C   . PRO A 1 73  ? 1.857   0.391   -1.816  1.00 91.46 73  A 1 
ATOM 546  O O   . PRO A 1 73  ? 1.620   0.476   -0.605  1.00 89.28 73  A 1 
ATOM 547  C CB  . PRO A 1 73  ? 3.998   -0.863  -2.405  1.00 88.03 73  A 1 
ATOM 548  C CG  . PRO A 1 73  ? 4.856   -0.905  -1.143  1.00 84.28 73  A 1 
ATOM 549  C CD  . PRO A 1 73  ? 5.241   0.548   -0.925  1.00 88.25 73  A 1 
ATOM 550  N N   . PRO A 1 74  ? 0.866   0.179   -2.706  1.00 90.15 74  A 1 
ATOM 551  C CA  . PRO A 1 74  ? -0.531  0.011   -2.313  1.00 89.72 74  A 1 
ATOM 552  C C   . PRO A 1 74  ? -0.716  -1.078  -1.247  1.00 91.41 74  A 1 
ATOM 553  O O   . PRO A 1 74  ? -0.052  -2.113  -1.291  1.00 90.09 74  A 1 
ATOM 554  C CB  . PRO A 1 74  ? -1.286  -0.326  -3.603  1.00 86.71 74  A 1 
ATOM 555  C CG  . PRO A 1 74  ? -0.420  0.298   -4.698  1.00 81.76 74  A 1 
ATOM 556  C CD  . PRO A 1 74  ? 0.994   0.145   -4.152  1.00 86.65 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? -1.647  -0.873  -0.311  1.00 90.78 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? -1.924  -1.834  0.762   1.00 91.30 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? -2.247  -3.236  0.219   1.00 92.61 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? -1.774  -4.222  0.771   1.00 91.37 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? -3.074  -1.295  1.621   1.00 89.96 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? -2.958  -3.321  -0.918  1.00 91.46 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? -3.278  -4.582  -1.584  1.00 90.72 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? -2.038  -5.425  -1.928  1.00 91.75 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? -2.018  -6.627  -1.683  1.00 90.26 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? -4.092  -4.251  -2.839  1.00 88.78 76  A 1 
ATOM 567  N N   . VAL A 1 77  ? -0.964  -4.792  -2.436  1.00 90.90 77  A 1 
ATOM 568  C CA  . VAL A 1 77  ? 0.274   -5.489  -2.821  1.00 90.34 77  A 1 
ATOM 569  C C   . VAL A 1 77  ? 1.038   -5.977  -1.588  1.00 91.59 77  A 1 
ATOM 570  O O   . VAL A 1 77  ? 1.568   -7.088  -1.577  1.00 90.90 77  A 1 
ATOM 571  C CB  . VAL A 1 77  ? 1.160   -4.579  -3.695  1.00 88.87 77  A 1 
ATOM 572  C CG1 . VAL A 1 77  ? 2.450   -5.277  -4.129  1.00 83.16 77  A 1 
ATOM 573  C CG2 . VAL A 1 77  ? 0.423   -4.144  -4.970  1.00 82.74 77  A 1 
ATOM 574  N N   . LEU A 1 78  ? 1.067   -5.178  -0.513  1.00 91.45 78  A 1 
ATOM 575  C CA  . LEU A 1 78  ? 1.682   -5.585  0.758   1.00 91.47 78  A 1 
ATOM 576  C C   . LEU A 1 78  ? 0.941   -6.768  1.392   1.00 92.83 78  A 1 
ATOM 577  O O   . LEU A 1 78  ? 1.570   -7.707  1.871   1.00 92.16 78  A 1 
ATOM 578  C CB  . LEU A 1 78  ? 1.712   -4.386  1.719   1.00 90.65 78  A 1 
ATOM 579  C CG  . LEU A 1 78  ? 2.622   -3.224  1.278   1.00 88.73 78  A 1 
ATOM 580  C CD1 . LEU A 1 78  ? 2.475   -2.060  2.262   1.00 84.28 78  A 1 
ATOM 581  C CD2 . LEU A 1 78  ? 4.096   -3.634  1.236   1.00 83.45 78  A 1 
ATOM 582  N N   . ILE A 1 79  ? -0.389  -6.741  1.338   1.00 92.51 79  A 1 
ATOM 583  C CA  . ILE A 1 79  ? -1.256  -7.820  1.818   1.00 92.88 79  A 1 
ATOM 584  C C   . ILE A 1 79  ? -1.031  -9.108  1.014   1.00 92.91 79  A 1 
ATOM 585  O O   . ILE A 1 79  ? -0.864  -10.170 1.607   1.00 91.78 79  A 1 
ATOM 586  C CB  . ILE A 1 79  ? -2.720  -7.336  1.780   1.00 92.74 79  A 1 
ATOM 587  C CG1 . ILE A 1 79  ? -2.962  -6.254  2.861   1.00 91.27 79  A 1 
ATOM 588  C CG2 . ILE A 1 79  ? -3.710  -8.487  1.989   1.00 90.59 79  A 1 
ATOM 589  C CD1 . ILE A 1 79  ? -4.285  -5.495  2.683   1.00 86.66 79  A 1 
ATOM 590  N N   . GLN A 1 80  ? -0.948  -9.029  -0.321  1.00 93.45 80  A 1 
ATOM 591  C CA  . GLN A 1 80  ? -0.653  -10.188 -1.177  1.00 92.05 80  A 1 
ATOM 592  C C   . GLN A 1 80  ? 0.700   -10.825 -0.836  1.00 92.06 80  A 1 
ATOM 593  O O   . GLN A 1 80  ? 0.786   -12.045 -0.701  1.00 90.92 80  A 1 
ATOM 594  C CB  . GLN A 1 80  ? -0.665  -9.765  -2.648  1.00 90.65 80  A 1 
ATOM 595  C CG  . GLN A 1 80  ? -2.088  -9.573  -3.188  1.00 85.16 80  A 1 
ATOM 596  C CD  . GLN A 1 80  ? -2.108  -8.991  -4.597  1.00 83.76 80  A 1 
ATOM 597  O OE1 . GLN A 1 80  ? -1.159  -8.395  -5.080  1.00 75.97 80  A 1 
ATOM 598  N NE2 . GLN A 1 80  ? -3.198  -9.121  -5.309  1.00 73.21 80  A 1 
ATOM 599  N N   . LYS A 1 81  ? 1.747   -10.003 -0.623  1.00 91.55 81  A 1 
ATOM 600  C CA  . LYS A 1 81  ? 3.063   -10.506 -0.203  1.00 90.17 81  A 1 
ATOM 601  C C   . LYS A 1 81  ? 3.022   -11.166 1.171   1.00 91.01 81  A 1 
ATOM 602  O O   . LYS A 1 81  ? 3.579   -12.246 1.336   1.00 89.46 81  A 1 
ATOM 603  C CB  . LYS A 1 81  ? 4.105   -9.380  -0.218  1.00 88.80 81  A 1 
ATOM 604  C CG  . LYS A 1 81  ? 4.555   -9.036  -1.645  1.00 83.17 81  A 1 
ATOM 605  C CD  . LYS A 1 81  ? 5.763   -8.105  -1.610  1.00 78.21 81  A 1 
ATOM 606  C CE  . LYS A 1 81  ? 6.304   -7.904  -3.029  1.00 71.94 81  A 1 
ATOM 607  N NZ  . LYS A 1 81  ? 7.643   -7.258  -3.033  1.00 62.77 81  A 1 
ATOM 608  N N   . ALA A 1 82  ? 2.353   -10.550 2.148   1.00 91.91 82  A 1 
ATOM 609  C CA  . ALA A 1 82  ? 2.235   -11.097 3.498   1.00 91.06 82  A 1 
ATOM 610  C C   . ALA A 1 82  ? 1.439   -12.413 3.528   1.00 91.16 82  A 1 
ATOM 611  O O   . ALA A 1 82  ? 1.812   -13.342 4.242   1.00 88.78 82  A 1 
ATOM 612  C CB  . ALA A 1 82  ? 1.599   -10.031 4.397   1.00 90.98 82  A 1 
ATOM 613  N N   . ALA A 1 83  ? 0.379   -12.510 2.718   1.00 91.86 83  A 1 
ATOM 614  C CA  . ALA A 1 83  ? -0.434  -13.719 2.590   1.00 90.63 83  A 1 
ATOM 615  C C   . ALA A 1 83  ? 0.173   -14.780 1.650   1.00 90.57 83  A 1 
ATOM 616  O O   . ALA A 1 83  ? -0.355  -15.889 1.582   1.00 87.52 83  A 1 
ATOM 617  C CB  . ALA A 1 83  ? -1.837  -13.308 2.134   1.00 90.03 83  A 1 
ATOM 618  N N   . LYS A 1 84  ? 1.267   -14.460 0.922   1.00 89.72 84  A 1 
ATOM 619  C CA  . LYS A 1 84  ? 1.872   -15.303 -0.132  1.00 88.63 84  A 1 
ATOM 620  C C   . LYS A 1 84  ? 0.864   -15.722 -1.212  1.00 89.24 84  A 1 
ATOM 621  O O   . LYS A 1 84  ? 0.887   -16.854 -1.693  1.00 86.02 84  A 1 
ATOM 622  C CB  . LYS A 1 84  ? 2.618   -16.504 0.469   1.00 87.18 84  A 1 
ATOM 623  C CG  . LYS A 1 84  ? 3.726   -16.113 1.449   1.00 84.16 84  A 1 
ATOM 624  C CD  . LYS A 1 84  ? 4.407   -17.385 1.965   1.00 78.16 84  A 1 
ATOM 625  C CE  . LYS A 1 84  ? 5.528   -17.025 2.944   1.00 74.26 84  A 1 
ATOM 626  N NZ  . LYS A 1 84  ? 6.198   -18.240 3.469   1.00 63.87 84  A 1 
ATOM 627  N N   . VAL A 1 85  ? -0.034  -14.815 -1.579  1.00 88.98 85  A 1 
ATOM 628  C CA  . VAL A 1 85  ? -1.067  -15.039 -2.595  1.00 88.62 85  A 1 
ATOM 629  C C   . VAL A 1 85  ? -0.751  -14.205 -3.836  1.00 89.07 85  A 1 
ATOM 630  O O   . VAL A 1 85  ? -0.515  -13.004 -3.737  1.00 86.18 85  A 1 
ATOM 631  C CB  . VAL A 1 85  ? -2.465  -14.717 -2.037  1.00 87.57 85  A 1 
ATOM 632  C CG1 . VAL A 1 85  ? -3.545  -14.932 -3.096  1.00 79.27 85  A 1 
ATOM 633  C CG2 . VAL A 1 85  ? -2.822  -15.614 -0.845  1.00 79.36 85  A 1 
ATOM 634  N N   . GLU A 1 86  ? -0.776  -14.835 -5.007  1.00 89.26 86  A 1 
ATOM 635  C CA  . GLU A 1 86  ? -0.487  -14.155 -6.280  1.00 87.30 86  A 1 
ATOM 636  C C   . GLU A 1 86  ? -1.660  -13.303 -6.784  1.00 87.20 86  A 1 
ATOM 637  O O   . GLU A 1 86  ? -1.457  -12.261 -7.410  1.00 81.84 86  A 1 
ATOM 638  C CB  . GLU A 1 86  ? -0.130  -15.189 -7.350  1.00 84.37 86  A 1 
ATOM 639  C CG  . GLU A 1 86  ? 1.138   -15.985 -7.010  1.00 76.07 86  A 1 
ATOM 640  C CD  . GLU A 1 86  ? 1.562   -16.919 -8.155  1.00 66.94 86  A 1 
ATOM 641  O OE1 . GLU A 1 86  ? 2.717   -17.397 -8.094  1.00 62.93 86  A 1 
ATOM 642  O OE2 . GLU A 1 86  ? 0.737   -17.142 -9.075  1.00 57.92 86  A 1 
ATOM 643  N N   . LYS A 1 87  ? -2.898  -13.739 -6.512  1.00 87.85 87  A 1 
ATOM 644  C CA  . LYS A 1 87  ? -4.125  -13.063 -6.958  1.00 86.96 87  A 1 
ATOM 645  C C   . LYS A 1 87  ? -5.167  -13.037 -5.842  1.00 87.36 87  A 1 
ATOM 646  O O   . LYS A 1 87  ? -5.319  -14.006 -5.104  1.00 79.94 87  A 1 
ATOM 647  C CB  . LYS A 1 87  ? -4.676  -13.737 -8.225  1.00 83.21 87  A 1 
ATOM 648  C CG  . LYS A 1 87  ? -3.719  -13.594 -9.427  1.00 75.27 87  A 1 
ATOM 649  C CD  . LYS A 1 87  ? -4.304  -14.226 -10.694 1.00 71.59 87  A 1 
ATOM 650  C CE  . LYS A 1 87  ? -3.293  -14.096 -11.841 1.00 64.43 87  A 1 
ATOM 651  N NZ  . LYS A 1 87  ? -3.756  -14.797 -13.065 1.00 54.80 87  A 1 
ATOM 652  N N   . GLY A 1 88  ? -5.900  -11.932 -5.745  1.00 85.52 88  A 1 
ATOM 653  C CA  . GLY A 1 88  ? -7.084  -11.839 -4.891  1.00 83.36 88  A 1 
ATOM 654  C C   . GLY A 1 88  ? -8.236  -12.701 -5.431  1.00 85.72 88  A 1 
ATOM 655  O O   . GLY A 1 88  ? -8.265  -13.050 -6.613  1.00 80.46 88  A 1 
ATOM 656  N N   . SER A 1 89  ? -9.183  -13.035 -4.579  1.00 85.64 89  A 1 
ATOM 657  C CA  . SER A 1 89  ? -10.378 -13.790 -4.962  1.00 85.32 89  A 1 
ATOM 658  C C   . SER A 1 89  ? -11.320 -12.943 -5.819  1.00 86.08 89  A 1 
ATOM 659  O O   . SER A 1 89  ? -11.588 -11.789 -5.491  1.00 78.48 89  A 1 
ATOM 660  C CB  . SER A 1 89  ? -11.121 -14.279 -3.724  1.00 81.51 89  A 1 
ATOM 661  O OG  . SER A 1 89  ? -12.186 -15.111 -4.127  1.00 71.86 89  A 1 
ATOM 662  N N   . GLY A 1 90  ? -11.892 -13.543 -6.877  1.00 84.93 90  A 1 
ATOM 663  C CA  . GLY A 1 90  ? -12.991 -12.929 -7.638  1.00 83.27 90  A 1 
ATOM 664  C C   . GLY A 1 90  ? -14.315 -12.889 -6.862  1.00 84.96 90  A 1 
ATOM 665  O O   . GLY A 1 90  ? -15.146 -12.020 -7.103  1.00 79.96 90  A 1 
ATOM 666  N N   . GLU A 1 91  ? -14.483 -13.788 -5.878  1.00 84.39 91  A 1 
ATOM 667  C CA  . GLU A 1 91  ? -15.639 -13.838 -4.971  1.00 86.19 91  A 1 
ATOM 668  C C   . GLU A 1 91  ? -15.161 -13.796 -3.506  1.00 86.50 91  A 1 
ATOM 669  O O   . GLU A 1 91  ? -15.047 -14.838 -2.850  1.00 79.25 91  A 1 
ATOM 670  C CB  . GLU A 1 91  ? -16.488 -15.091 -5.235  1.00 83.55 91  A 1 
ATOM 671  C CG  . GLU A 1 91  ? -17.184 -15.103 -6.607  1.00 74.91 91  A 1 
ATOM 672  C CD  . GLU A 1 91  ? -18.159 -16.293 -6.748  1.00 69.75 91  A 1 
ATOM 673  O OE1 . GLU A 1 91  ? -18.951 -16.289 -7.712  1.00 64.98 91  A 1 
ATOM 674  O OE2 . GLU A 1 91  ? -18.163 -17.205 -5.886  1.00 63.53 91  A 1 
ATOM 675  N N   . PRO A 1 92  ? -14.879 -12.598 -2.950  1.00 85.18 92  A 1 
ATOM 676  C CA  . PRO A 1 92  ? -14.203 -12.450 -1.654  1.00 82.85 92  A 1 
ATOM 677  C C   . PRO A 1 92  ? -14.926 -13.088 -0.463  1.00 83.53 92  A 1 
ATOM 678  O O   . PRO A 1 92  ? -14.295 -13.490 0.513   1.00 77.31 92  A 1 
ATOM 679  C CB  . PRO A 1 92  ? -14.077 -10.935 -1.435  1.00 80.04 92  A 1 
ATOM 680  C CG  . PRO A 1 92  ? -14.132 -10.351 -2.841  1.00 74.83 92  A 1 
ATOM 681  C CD  . PRO A 1 92  ? -15.047 -11.306 -3.589  1.00 79.90 92  A 1 
ATOM 682  N N   . ASN A 1 93  ? -16.268 -13.178 -0.524  1.00 82.58 93  A 1 
ATOM 683  C CA  . ASN A 1 93  ? -17.075 -13.731 0.571   1.00 82.67 93  A 1 
ATOM 684  C C   . ASN A 1 93  ? -17.249 -15.261 0.510   1.00 84.07 93  A 1 
ATOM 685  O O   . ASN A 1 93  ? -17.615 -15.857 1.521   1.00 79.86 93  A 1 
ATOM 686  C CB  . ASN A 1 93  ? -18.436 -13.017 0.584   1.00 78.21 93  A 1 
ATOM 687  C CG  . ASN A 1 93  ? -18.355 -11.575 1.055   1.00 71.79 93  A 1 
ATOM 688  O OD1 . ASN A 1 93  ? -17.562 -11.185 1.898   1.00 63.34 93  A 1 
ATOM 689  N ND2 . ASN A 1 93  ? -19.216 -10.722 0.547   1.00 64.02 93  A 1 
ATOM 690  N N   . ARG A 1 94  ? -17.023 -15.891 -0.658  1.00 85.04 94  A 1 
ATOM 691  C CA  . ARG A 1 94  ? -17.183 -17.347 -0.848  1.00 85.64 94  A 1 
ATOM 692  C C   . ARG A 1 94  ? -15.838 -18.059 -0.882  1.00 86.07 94  A 1 
ATOM 693  O O   . ARG A 1 94  ? -15.670 -19.071 -0.210  1.00 81.42 94  A 1 
ATOM 694  C CB  . ARG A 1 94  ? -17.987 -17.650 -2.123  1.00 83.71 94  A 1 
ATOM 695  C CG  . ARG A 1 94  ? -19.426 -17.131 -2.040  1.00 76.15 94  A 1 
ATOM 696  C CD  . ARG A 1 94  ? -20.206 -17.454 -3.323  1.00 73.51 94  A 1 
ATOM 697  N NE  . ARG A 1 94  ? -20.693 -18.841 -3.382  1.00 66.80 94  A 1 
ATOM 698  C CZ  . ARG A 1 94  ? -21.235 -19.408 -4.450  1.00 57.20 94  A 1 
ATOM 699  N NH1 . ARG A 1 94  ? -21.290 -18.799 -5.609  1.00 53.99 94  A 1 
ATOM 700  N NH2 . ARG A 1 94  ? -21.748 -20.610 -4.377  1.00 51.24 94  A 1 
ATOM 701  N N   . ASN A 1 95  ? -14.879 -17.498 -1.622  1.00 87.04 95  A 1 
ATOM 702  C CA  . ASN A 1 95  ? -13.558 -18.078 -1.803  1.00 86.38 95  A 1 
ATOM 703  C C   . ASN A 1 95  ? -12.527 -17.295 -0.988  1.00 87.07 95  A 1 
ATOM 704  O O   . ASN A 1 95  ? -12.165 -16.171 -1.344  1.00 82.86 95  A 1 
ATOM 705  C CB  . ASN A 1 95  ? -13.238 -18.120 -3.304  1.00 83.07 95  A 1 
ATOM 706  C CG  . ASN A 1 95  ? -14.145 -19.078 -4.060  1.00 74.60 95  A 1 
ATOM 707  O OD1 . ASN A 1 95  ? -14.576 -20.093 -3.542  1.00 65.09 95  A 1 
ATOM 708  N ND2 . ASN A 1 95  ? -14.450 -18.801 -5.308  1.00 67.98 95  A 1 
ATOM 709  N N   . LYS A 1 96  ? -12.043 -17.889 0.100   1.00 86.53 96  A 1 
ATOM 710  C CA  . LYS A 1 96  ? -10.964 -17.332 0.922   1.00 85.57 96  A 1 
ATOM 711  C C   . LYS A 1 96  ? -9.638  -17.896 0.432   1.00 87.06 96  A 1 
ATOM 712  O O   . LYS A 1 96  ? -9.447  -19.107 0.440   1.00 82.14 96  A 1 
ATOM 713  C CB  . LYS A 1 96  ? -11.200 -17.651 2.401   1.00 81.61 96  A 1 
ATOM 714  C CG  . LYS A 1 96  ? -12.488 -16.985 2.905   1.00 76.62 96  A 1 
ATOM 715  C CD  . LYS A 1 96  ? -12.773 -17.470 4.323   1.00 71.97 96  A 1 
ATOM 716  C CE  . LYS A 1 96  ? -14.106 -16.921 4.824   1.00 66.41 96  A 1 
ATOM 717  N NZ  . LYS A 1 96  ? -14.436 -17.524 6.131   1.00 58.31 96  A 1 
ATOM 718  N N   . VAL A 1 97  ? -8.750  -17.021 -0.014  1.00 88.35 97  A 1 
ATOM 719  C CA  . VAL A 1 97  ? -7.508  -17.433 -0.686  1.00 87.11 97  A 1 
ATOM 720  C C   . VAL A 1 97  ? -6.315  -17.469 0.276   1.00 87.35 97  A 1 
ATOM 721  O O   . VAL A 1 97  ? -5.297  -18.085 -0.018  1.00 81.28 97  A 1 
ATOM 722  C CB  . VAL A 1 97  ? -7.202  -16.559 -1.925  1.00 84.78 97  A 1 
ATOM 723  C CG1 . VAL A 1 97  ? -6.474  -17.376 -2.999  1.00 75.33 97  A 1 
ATOM 724  C CG2 . VAL A 1 97  ? -8.446  -15.991 -2.602  1.00 75.34 97  A 1 
ATOM 725  N N   . GLY A 1 98  ? -6.434  -16.841 1.440   1.00 88.47 98  A 1 
ATOM 726  C CA  . GLY A 1 98  ? -5.359  -16.811 2.423   1.00 87.51 98  A 1 
ATOM 727  C C   . GLY A 1 98  ? -5.786  -16.217 3.763   1.00 89.57 98  A 1 
ATOM 728  O O   . GLY A 1 98  ? -6.910  -15.742 3.931   1.00 87.57 98  A 1 
ATOM 729  N N   . SER A 1 99  ? -4.867  -16.223 4.714   1.00 89.39 99  A 1 
ATOM 730  C CA  . SER A 1 99  ? -5.045  -15.610 6.031   1.00 89.11 99  A 1 
ATOM 731  C C   . SER A 1 99  ? -3.849  -14.733 6.389   1.00 89.97 99  A 1 
ATOM 732  O O   . SER A 1 99  ? -2.712  -15.041 6.032   1.00 87.45 99  A 1 
ATOM 733  C CB  . SER A 1 99  ? -5.296  -16.676 7.104   1.00 85.62 99  A 1 
ATOM 734  O OG  . SER A 1 99  ? -4.207  -17.574 7.200   1.00 77.27 99  A 1 
ATOM 735  N N   . ILE A 1 100 ? -4.099  -13.636 7.089   1.00 90.64 100 A 1 
ATOM 736  C CA  . ILE A 1 100 ? -3.069  -12.727 7.617   1.00 91.06 100 A 1 
ATOM 737  C C   . ILE A 1 100 ? -3.213  -12.641 9.133   1.00 91.59 100 A 1 
ATOM 738  O O   . ILE A 1 100 ? -4.319  -12.522 9.660   1.00 89.65 100 A 1 
ATOM 739  C CB  . ILE A 1 100 ? -3.139  -11.342 6.945   1.00 89.87 100 A 1 
ATOM 740  C CG1 . ILE A 1 100 ? -2.829  -11.476 5.444   1.00 80.13 100 A 1 
ATOM 741  C CG2 . ILE A 1 100 ? -2.161  -10.343 7.581   1.00 75.32 100 A 1 
ATOM 742  C CD1 . ILE A 1 100 ? -2.899  -10.140 4.701   1.00 74.71 100 A 1 
ATOM 743  N N   . THR A 1 101 ? -2.085  -12.664 9.836   1.00 90.71 101 A 1 
ATOM 744  C CA  . THR A 1 101 ? -2.043  -12.498 11.289  1.00 89.83 101 A 1 
ATOM 745  C C   . THR A 1 101 ? -2.200  -11.026 11.687  1.00 90.56 101 A 1 
ATOM 746  O O   . THR A 1 101 ? -1.831  -10.113 10.950  1.00 90.13 101 A 1 
ATOM 747  C CB  . THR A 1 101 ? -0.762  -13.085 11.890  1.00 88.42 101 A 1 
ATOM 748  O OG1 . THR A 1 101 ? 0.361   -12.391 11.413  1.00 83.67 101 A 1 
ATOM 749  C CG2 . THR A 1 101 ? -0.583  -14.566 11.558  1.00 80.54 101 A 1 
ATOM 750  N N   . ALA A 1 102 ? -2.697  -10.771 12.895  1.00 91.55 102 A 1 
ATOM 751  C CA  . ALA A 1 102 ? -2.829  -9.409  13.423  1.00 90.83 102 A 1 
ATOM 752  C C   . ALA A 1 102 ? -1.482  -8.662  13.498  1.00 92.06 102 A 1 
ATOM 753  O O   . ALA A 1 102 ? -1.437  -7.456  13.257  1.00 91.19 102 A 1 
ATOM 754  C CB  . ALA A 1 102 ? -3.490  -9.490  14.801  1.00 88.41 102 A 1 
ATOM 755  N N   . ALA A 1 103 ? -0.377  -9.382  13.768  1.00 91.78 103 A 1 
ATOM 756  C CA  . ALA A 1 103 ? 0.974   -8.824  13.790  1.00 91.59 103 A 1 
ATOM 757  C C   . ALA A 1 103 ? 1.404   -8.292  12.413  1.00 92.20 103 A 1 
ATOM 758  O O   . ALA A 1 103 ? 1.867   -7.159  12.304  1.00 90.82 103 A 1 
ATOM 759  C CB  . ALA A 1 103 ? 1.931   -9.906  14.304  1.00 90.91 103 A 1 
ATOM 760  N N   . GLN A 1 104 ? 1.154   -9.055  11.342  1.00 93.05 104 A 1 
ATOM 761  C CA  . GLN A 1 104 ? 1.456   -8.626  9.971   1.00 92.89 104 A 1 
ATOM 762  C C   . GLN A 1 104 ? 0.625   -7.405  9.555   1.00 93.98 104 A 1 
ATOM 763  O O   . GLN A 1 104 ? 1.129   -6.496  8.900   1.00 93.47 104 A 1 
ATOM 764  C CB  . GLN A 1 104 ? 1.175   -9.783  9.008   1.00 91.70 104 A 1 
ATOM 765  C CG  . GLN A 1 104 ? 2.218   -10.906 9.105   1.00 87.70 104 A 1 
ATOM 766  C CD  . GLN A 1 104 ? 1.778   -12.159 8.357   1.00 86.76 104 A 1 
ATOM 767  O OE1 . GLN A 1 104 ? 0.599   -12.466 8.241   1.00 80.17 104 A 1 
ATOM 768  N NE2 . GLN A 1 104 ? 2.692   -12.948 7.850   1.00 77.29 104 A 1 
ATOM 769  N N   . VAL A 1 105 ? -0.647  -7.347  9.960   1.00 92.71 105 A 1 
ATOM 770  C CA  . VAL A 1 105 ? -1.498  -6.167  9.724   1.00 92.94 105 A 1 
ATOM 771  C C   . VAL A 1 105 ? -0.929  -4.932  10.424  1.00 93.69 105 A 1 
ATOM 772  O O   . VAL A 1 105 ? -0.965  -3.839  9.861   1.00 93.31 105 A 1 
ATOM 773  C CB  . VAL A 1 105 ? -2.943  -6.439  10.178  1.00 92.11 105 A 1 
ATOM 774  C CG1 . VAL A 1 105 ? -3.833  -5.196  10.056  1.00 89.04 105 A 1 
ATOM 775  C CG2 . VAL A 1 105 ? -3.589  -7.543  9.336   1.00 89.25 105 A 1 
ATOM 776  N N   . GLU A 1 106 ? -0.385  -5.087  11.629  1.00 93.32 106 A 1 
ATOM 777  C CA  . GLU A 1 106 ? 0.230   -3.987  12.375  1.00 92.74 106 A 1 
ATOM 778  C C   . GLU A 1 106 ? 1.528   -3.493  11.727  1.00 92.93 106 A 1 
ATOM 779  O O   . GLU A 1 106 ? 1.715   -2.282  11.609  1.00 91.86 106 A 1 
ATOM 780  C CB  . GLU A 1 106 ? 0.435   -4.423  13.829  1.00 91.69 106 A 1 
ATOM 781  C CG  . GLU A 1 106 ? 1.087   -3.322  14.666  1.00 82.18 106 A 1 
ATOM 782  C CD  . GLU A 1 106 ? 0.847   -3.456  16.169  1.00 79.79 106 A 1 
ATOM 783  O OE1 . GLU A 1 106 ? 1.247   -2.496  16.869  1.00 70.82 106 A 1 
ATOM 784  O OE2 . GLU A 1 106 ? 0.089   -4.344  16.596  1.00 70.49 106 A 1 
ATOM 785  N N   . GLU A 1 107 ? 2.384   -4.392  11.244  1.00 94.27 107 A 1 
ATOM 786  C CA  . GLU A 1 107 ? 3.591   -4.023  10.497  1.00 93.54 107 A 1 
ATOM 787  C C   . GLU A 1 107 ? 3.254   -3.240  9.226   1.00 93.72 107 A 1 
ATOM 788  O O   . GLU A 1 107 ? 3.809   -2.170  8.978   1.00 91.79 107 A 1 
ATOM 789  C CB  . GLU A 1 107 ? 4.384   -5.284  10.138  1.00 92.47 107 A 1 
ATOM 790  C CG  . GLU A 1 107 ? 5.050   -5.915  11.368  1.00 82.84 107 A 1 
ATOM 791  C CD  . GLU A 1 107 ? 5.787   -7.222  11.042  1.00 78.52 107 A 1 
ATOM 792  O OE1 . GLU A 1 107 ? 6.353   -7.799  11.997  1.00 70.00 107 A 1 
ATOM 793  O OE2 . GLU A 1 107 ? 5.766   -7.642  9.866   1.00 69.85 107 A 1 
ATOM 794  N N   . ILE A 1 108 ? 2.274   -3.725  8.452   1.00 94.08 108 A 1 
ATOM 795  C CA  . ILE A 1 108 ? 1.798   -3.030  7.251   1.00 93.57 108 A 1 
ATOM 796  C C   . ILE A 1 108 ? 1.202   -1.663  7.618   1.00 93.99 108 A 1 
ATOM 797  O O   . ILE A 1 108 ? 1.433   -0.682  6.908   1.00 93.00 108 A 1 
ATOM 798  C CB  . ILE A 1 108 ? 0.786   -3.912  6.480   1.00 93.04 108 A 1 
ATOM 799  C CG1 . ILE A 1 108 ? 1.466   -5.195  5.947   1.00 91.12 108 A 1 
ATOM 800  C CG2 . ILE A 1 108 ? 0.175   -3.141  5.297   1.00 90.68 108 A 1 
ATOM 801  C CD1 . ILE A 1 108 ? 0.473   -6.264  5.480   1.00 85.25 108 A 1 
ATOM 802  N N   . ALA A 1 109 ? 0.469   -1.567  8.732   1.00 94.06 109 A 1 
ATOM 803  C CA  . ALA A 1 109 ? -0.092  -0.305  9.204   1.00 93.41 109 A 1 
ATOM 804  C C   . ALA A 1 109 ? 1.001   0.705   9.570   1.00 93.30 109 A 1 
ATOM 805  O O   . ALA A 1 109 ? 0.913   1.860   9.154   1.00 92.26 109 A 1 
ATOM 806  C CB  . ALA A 1 109 ? -1.045  -0.562  10.376  1.00 93.02 109 A 1 
ATOM 807  N N   . ARG A 1 110 ? 2.061   0.279   10.265  1.00 94.68 110 A 1 
ATOM 808  C CA  . ARG A 1 110 ? 3.208   1.129   10.622  1.00 93.51 110 A 1 
ATOM 809  C C   . ARG A 1 110 ? 3.943   1.649   9.387   1.00 92.71 110 A 1 
ATOM 810  O O   . ARG A 1 110 ? 4.244   2.835   9.325   1.00 90.23 110 A 1 
ATOM 811  C CB  . ARG A 1 110 ? 4.175   0.366   11.537  1.00 92.75 110 A 1 
ATOM 812  C CG  . ARG A 1 110 ? 3.622   0.159   12.957  1.00 87.46 110 A 1 
ATOM 813  C CD  . ARG A 1 110 ? 4.603   -0.700  13.760  1.00 84.55 110 A 1 
ATOM 814  N NE  . ARG A 1 110 ? 4.080   -1.063  15.097  1.00 76.25 110 A 1 
ATOM 815  C CZ  . ARG A 1 110 ? 4.783   -1.612  16.073  1.00 68.93 110 A 1 
ATOM 816  N NH1 . ARG A 1 110 ? 6.067   -1.830  15.971  1.00 60.57 110 A 1 
ATOM 817  N NH2 . ARG A 1 110 ? 4.201   -1.980  17.178  1.00 60.17 110 A 1 
ATOM 818  N N   . LEU A 1 111 ? 4.162   0.789   8.377   1.00 93.16 111 A 1 
ATOM 819  C CA  . LEU A 1 111 ? 4.777   1.202   7.105   1.00 91.96 111 A 1 
ATOM 820  C C   . LEU A 1 111 ? 3.915   2.209   6.330   1.00 91.82 111 A 1 
ATOM 821  O O   . LEU A 1 111 ? 4.439   3.076   5.632   1.00 88.36 111 A 1 
ATOM 822  C CB  . LEU A 1 111 ? 5.029   -0.050  6.246   1.00 90.52 111 A 1 
ATOM 823  C CG  . LEU A 1 111 ? 6.146   -0.973  6.769   1.00 85.74 111 A 1 
ATOM 824  C CD1 . LEU A 1 111 ? 6.154   -2.265  5.955   1.00 78.75 111 A 1 
ATOM 825  C CD2 . LEU A 1 111 ? 7.524   -0.320  6.663   1.00 77.77 111 A 1 
ATOM 826  N N   . LYS A 1 112 ? 2.593   2.097   6.440   1.00 91.67 112 A 1 
ATOM 827  C CA  . LYS A 1 112 ? 1.627   2.949   5.733   1.00 90.30 112 A 1 
ATOM 828  C C   . LYS A 1 112 ? 1.247   4.236   6.464   1.00 90.38 112 A 1 
ATOM 829  O O   . LYS A 1 112 ? 0.649   5.104   5.831   1.00 86.44 112 A 1 
ATOM 830  C CB  . LYS A 1 112 ? 0.387   2.109   5.397   1.00 88.73 112 A 1 
ATOM 831  C CG  . LYS A 1 112 ? 0.533   1.373   4.064   1.00 84.73 112 A 1 
ATOM 832  C CD  . LYS A 1 112 ? 0.436   2.382   2.924   1.00 81.53 112 A 1 
ATOM 833  C CE  . LYS A 1 112 ? 0.496   1.721   1.567   1.00 78.41 112 A 1 
ATOM 834  N NZ  . LYS A 1 112 ? 0.688   2.768   0.542   1.00 72.59 112 A 1 
ATOM 835  N N   . MET A 1 113 ? 1.591   4.383   7.741   1.00 91.30 113 A 1 
ATOM 836  C CA  . MET A 1 113 ? 1.292   5.576   8.546   1.00 89.90 113 A 1 
ATOM 837  C C   . MET A 1 113 ? 1.649   6.911   7.867   1.00 89.99 113 A 1 
ATOM 838  O O   . MET A 1 113 ? 0.817   7.809   7.922   1.00 86.49 113 A 1 
ATOM 839  C CB  . MET A 1 113 ? 2.003   5.489   9.904   1.00 87.45 113 A 1 
ATOM 840  C CG  . MET A 1 113 ? 1.259   4.595   10.895  1.00 81.12 113 A 1 
ATOM 841  S SD  . MET A 1 113 ? -0.213  5.331   11.642  1.00 75.91 113 A 1 
ATOM 842  C CE  . MET A 1 113 ? 0.547   6.501   12.798  1.00 65.84 113 A 1 
ATOM 843  N N   . PRO A 1 114 ? 2.829   7.072   7.198   1.00 90.08 114 A 1 
ATOM 844  C CA  . PRO A 1 114 ? 3.167   8.349   6.565   1.00 88.04 114 A 1 
ATOM 845  C C   . PRO A 1 114 ? 2.298   8.703   5.345   1.00 87.59 114 A 1 
ATOM 846  O O   . PRO A 1 114 ? 2.185   9.876   5.008   1.00 82.16 114 A 1 
ATOM 847  C CB  . PRO A 1 114 ? 4.646   8.219   6.176   1.00 86.29 114 A 1 
ATOM 848  C CG  . PRO A 1 114 ? 4.863   6.718   6.031   1.00 84.69 114 A 1 
ATOM 849  C CD  . PRO A 1 114 ? 3.949   6.152   7.106   1.00 89.06 114 A 1 
ATOM 850  N N   . ASP A 1 115 ? 1.697   7.708   4.685   1.00 89.75 115 A 1 
ATOM 851  C CA  . ASP A 1 115 ? 0.880   7.917   3.481   1.00 87.81 115 A 1 
ATOM 852  C C   . ASP A 1 115 ? -0.635  7.891   3.754   1.00 88.17 115 A 1 
ATOM 853  O O   . ASP A 1 115 ? -1.425  8.307   2.899   1.00 83.00 115 A 1 
ATOM 854  C CB  . ASP A 1 115 ? 1.211   6.839   2.444   1.00 83.55 115 A 1 
ATOM 855  C CG  . ASP A 1 115 ? 2.496   7.064   1.644   1.00 77.75 115 A 1 
ATOM 856  O OD1 . ASP A 1 115 ? 2.894   8.221   1.390   1.00 70.05 115 A 1 
ATOM 857  O OD2 . ASP A 1 115 ? 3.025   6.041   1.155   1.00 72.02 115 A 1 
ATOM 858  N N   . LEU A 1 116 ? -1.055  7.348   4.888   1.00 86.17 116 A 1 
ATOM 859  C CA  . LEU A 1 116 ? -2.458  7.315   5.284   1.00 85.27 116 A 1 
ATOM 860  C C   . LEU A 1 116 ? -2.792  8.586   6.072   1.00 85.69 116 A 1 
ATOM 861  O O   . LEU A 1 116 ? -2.167  8.867   7.089   1.00 80.61 116 A 1 
ATOM 862  C CB  . LEU A 1 116 ? -2.752  6.043   6.104   1.00 83.80 116 A 1 
ATOM 863  C CG  . LEU A 1 116 ? -2.728  4.734   5.287   1.00 82.54 116 A 1 
ATOM 864  C CD1 . LEU A 1 116 ? -2.819  3.530   6.230   1.00 76.33 116 A 1 
ATOM 865  C CD2 . LEU A 1 116 ? -3.899  4.637   4.309   1.00 77.97 116 A 1 
ATOM 866  N N   . ASN A 1 117 ? -3.855  9.279   5.671   1.00 87.02 117 A 1 
ATOM 867  C CA  . ASN A 1 117 ? -4.463  10.358  6.462   1.00 86.39 117 A 1 
ATOM 868  C C   . ASN A 1 117 ? -5.225  9.797   7.683   1.00 87.44 117 A 1 
ATOM 869  O O   . ASN A 1 117 ? -6.374  10.163  7.943   1.00 81.84 117 A 1 
ATOM 870  C CB  . ASN A 1 117 ? -5.366  11.213  5.546   1.00 81.68 117 A 1 
ATOM 871  C CG  . ASN A 1 117 ? -4.614  12.007  4.495   1.00 75.60 117 A 1 
ATOM 872  O OD1 . ASN A 1 117 ? -3.434  12.274  4.575   1.00 65.54 117 A 1 
ATOM 873  N ND2 . ASN A 1 117 ? -5.293  12.432  3.457   1.00 69.87 117 A 1 
ATOM 874  N N   . ALA A 1 118 ? -4.636  8.824   8.374   1.00 85.26 118 A 1 
ATOM 875  C CA  . ALA A 1 118 ? -5.220  8.185   9.540   1.00 85.51 118 A 1 
ATOM 876  C C   . ALA A 1 118 ? -4.687  8.861   10.809  1.00 87.74 118 A 1 
ATOM 877  O O   . ALA A 1 118 ? -3.486  8.878   11.050  1.00 83.63 118 A 1 
ATOM 878  C CB  . ALA A 1 118 ? -4.922  6.684   9.494   1.00 83.44 118 A 1 
ATOM 879  N N   . ALA A 1 119 ? -5.585  9.373   11.631  1.00 89.12 119 A 1 
ATOM 880  C CA  . ALA A 1 119 ? -5.235  10.016  12.899  1.00 87.97 119 A 1 
ATOM 881  C C   . ALA A 1 119 ? -4.720  9.031   13.969  1.00 89.35 119 A 1 
ATOM 882  O O   . ALA A 1 119 ? -4.126  9.452   14.958  1.00 85.34 119 A 1 
ATOM 883  C CB  . ALA A 1 119 ? -6.475  10.772  13.390  1.00 85.70 119 A 1 
ATOM 884  N N   . SER A 1 120 ? -4.945  7.722   13.791  1.00 91.35 120 A 1 
ATOM 885  C CA  . SER A 1 120 ? -4.534  6.693   14.746  1.00 90.73 120 A 1 
ATOM 886  C C   . SER A 1 120 ? -4.123  5.386   14.062  1.00 90.97 120 A 1 
ATOM 887  O O   . SER A 1 120 ? -4.616  5.033   12.986  1.00 88.76 120 A 1 
ATOM 888  C CB  . SER A 1 120 ? -5.639  6.451   15.780  1.00 88.20 120 A 1 
ATOM 889  O OG  . SER A 1 120 ? -6.786  5.867   15.187  1.00 79.07 120 A 1 
ATOM 890  N N   . LEU A 1 121 ? -3.231  4.624   14.718  1.00 90.18 121 A 1 
ATOM 891  C CA  . LEU A 1 121 ? -2.824  3.279   14.292  1.00 90.56 121 A 1 
ATOM 892  C C   . LEU A 1 121 ? -4.021  2.323   14.172  1.00 91.60 121 A 1 
ATOM 893  O O   . LEU A 1 121 ? -4.069  1.508   13.253  1.00 90.09 121 A 1 
ATOM 894  C CB  . LEU A 1 121 ? -1.799  2.722   15.298  1.00 88.96 121 A 1 
ATOM 895  C CG  . LEU A 1 121 ? -0.377  3.276   15.122  1.00 83.46 121 A 1 
ATOM 896  C CD1 . LEU A 1 121 ? 0.482   2.935   16.338  1.00 76.10 121 A 1 
ATOM 897  C CD2 . LEU A 1 121 ? 0.298   2.668   13.885  1.00 75.59 121 A 1 
ATOM 898  N N   . ASP A 1 122 ? -5.021  2.456   15.042  1.00 90.31 122 A 1 
ATOM 899  C CA  . ASP A 1 122 ? -6.217  1.613   14.996  1.00 88.99 122 A 1 
ATOM 900  C C   . ASP A 1 122 ? -7.086  1.889   13.769  1.00 89.44 122 A 1 
ATOM 901  O O   . ASP A 1 122 ? -7.629  0.958   13.165  1.00 88.53 122 A 1 
ATOM 902  C CB  . ASP A 1 122 ? -7.032  1.809   16.276  1.00 87.27 122 A 1 
ATOM 903  C CG  . ASP A 1 122 ? -6.297  1.277   17.507  1.00 81.13 122 A 1 
ATOM 904  O OD1 . ASP A 1 122 ? -5.649  0.207   17.375  1.00 74.15 122 A 1 
ATOM 905  O OD2 . ASP A 1 122 ? -6.405  1.948   18.548  1.00 72.88 122 A 1 
ATOM 906  N N   . ALA A 1 123 ? -7.189  3.148   13.341  1.00 91.66 123 A 1 
ATOM 907  C CA  . ALA A 1 123 ? -7.872  3.507   12.102  1.00 90.87 123 A 1 
ATOM 908  C C   . ALA A 1 123 ? -7.143  2.933   10.876  1.00 91.57 123 A 1 
ATOM 909  O O   . ALA A 1 123 ? -7.784  2.372   9.983   1.00 90.66 123 A 1 
ATOM 910  C CB  . ALA A 1 123 ? -8.001  5.031   12.033  1.00 89.73 123 A 1 
ATOM 911  N N   . ALA A 1 124 ? -5.799  2.985   10.864  1.00 92.45 124 A 1 
ATOM 912  C CA  . ALA A 1 124 ? -4.985  2.384   9.812   1.00 91.91 124 A 1 
ATOM 913  C C   . ALA A 1 124 ? -5.156  0.855   9.756   1.00 92.53 124 A 1 
ATOM 914  O O   . ALA A 1 124 ? -5.393  0.299   8.679   1.00 91.95 124 A 1 
ATOM 915  C CB  . ALA A 1 124 ? -3.525  2.796   10.029  1.00 91.30 124 A 1 
ATOM 916  N N   . LYS A 1 125 ? -5.144  0.171   10.911  1.00 92.47 125 A 1 
ATOM 917  C CA  . LYS A 1 125 ? -5.402  -1.277  11.013  1.00 91.72 125 A 1 
ATOM 918  C C   . LYS A 1 125 ? -6.776  -1.647  10.453  1.00 91.76 125 A 1 
ATOM 919  O O   . LYS A 1 125 ? -6.876  -2.575  9.653   1.00 90.73 125 A 1 
ATOM 920  C CB  . LYS A 1 125 ? -5.280  -1.745  12.476  1.00 91.08 125 A 1 
ATOM 921  C CG  . LYS A 1 125 ? -3.834  -1.788  12.994  1.00 88.35 125 A 1 
ATOM 922  C CD  . LYS A 1 125 ? -3.785  -2.164  14.485  1.00 86.21 125 A 1 
ATOM 923  C CE  . LYS A 1 125 ? -2.346  -2.114  15.012  1.00 80.58 125 A 1 
ATOM 924  N NZ  . LYS A 1 125 ? -2.211  -2.559  16.421  1.00 74.12 125 A 1 
ATOM 925  N N   . ARG A 1 126 ? -7.833  -0.900  10.797  1.00 92.05 126 A 1 
ATOM 926  C CA  . ARG A 1 126 ? -9.193  -1.130  10.278  1.00 90.95 126 A 1 
ATOM 927  C C   . ARG A 1 126 ? -9.274  -0.977  8.761   1.00 91.19 126 A 1 
ATOM 928  O O   . ARG A 1 126 ? -9.896  -1.806  8.106   1.00 89.65 126 A 1 
ATOM 929  C CB  . ARG A 1 126 ? -10.193 -0.181  10.955  1.00 89.80 126 A 1 
ATOM 930  C CG  . ARG A 1 126 ? -10.468 -0.568  12.413  1.00 83.84 126 A 1 
ATOM 931  C CD  . ARG A 1 126 ? -11.364 0.495   13.062  1.00 79.25 126 A 1 
ATOM 932  N NE  . ARG A 1 126 ? -11.495 0.281   14.519  1.00 71.05 126 A 1 
ATOM 933  C CZ  . ARG A 1 126 ? -12.152 1.062   15.360  1.00 63.20 126 A 1 
ATOM 934  N NH1 . ARG A 1 126 ? -12.833 2.104   14.959  1.00 57.51 126 A 1 
ATOM 935  N NH2 . ARG A 1 126 ? -12.131 0.813   16.641  1.00 55.35 126 A 1 
ATOM 936  N N   . SER A 1 127 ? -8.610  0.032   8.201   1.00 92.03 127 A 1 
ATOM 937  C CA  . SER A 1 127 ? -8.566  0.247   6.747   1.00 91.43 127 A 1 
ATOM 938  C C   . SER A 1 127 ? -7.886  -0.921  6.019   1.00 92.37 127 A 1 
ATOM 939  O O   . SER A 1 127 ? -8.422  -1.454  5.048   1.00 90.93 127 A 1 
ATOM 940  C CB  . SER A 1 127 ? -7.851  1.570   6.452   1.00 89.83 127 A 1 
ATOM 941  O OG  . SER A 1 127 ? -7.916  1.863   5.077   1.00 76.74 127 A 1 
ATOM 942  N N   . ILE A 1 128 ? -6.739  -1.389  6.540   1.00 91.77 128 A 1 
ATOM 943  C CA  . ILE A 1 128 ? -5.997  -2.523  5.969   1.00 91.74 128 A 1 
ATOM 944  C C   . ILE A 1 128 ? -6.798  -3.824  6.076   1.00 92.01 128 A 1 
ATOM 945  O O   . ILE A 1 128 ? -6.872  -4.576  5.107   1.00 91.01 128 A 1 
ATOM 946  C CB  . ILE A 1 128 ? -4.611  -2.628  6.637   1.00 91.51 128 A 1 
ATOM 947  C CG1 . ILE A 1 128 ? -3.774  -1.397  6.218   1.00 89.20 128 A 1 
ATOM 948  C CG2 . ILE A 1 128 ? -3.874  -3.921  6.255   1.00 89.72 128 A 1 
ATOM 949  C CD1 . ILE A 1 128 ? -2.545  -1.191  7.088   1.00 82.64 128 A 1 
ATOM 950  N N   . MET A 1 129 ? -7.466  -4.073  7.202   1.00 91.97 129 A 1 
ATOM 951  C CA  . MET A 1 129 ? -8.353  -5.232  7.362   1.00 90.72 129 A 1 
ATOM 952  C C   . MET A 1 129 ? -9.550  -5.195  6.409   1.00 90.74 129 A 1 
ATOM 953  O O   . MET A 1 129 ? -9.928  -6.231  5.862   1.00 89.18 129 A 1 
ATOM 954  C CB  . MET A 1 129 ? -8.840  -5.326  8.813   1.00 89.49 129 A 1 
ATOM 955  C CG  . MET A 1 129 ? -7.726  -5.836  9.731   1.00 84.29 129 A 1 
ATOM 956  S SD  . MET A 1 129 ? -8.289  -6.227  11.403  1.00 78.40 129 A 1 
ATOM 957  C CE  . MET A 1 129 ? -7.453  -4.932  12.328  1.00 66.74 129 A 1 
ATOM 958  N N   . GLY A 1 130 ? -10.119 -4.008  6.157   1.00 91.52 130 A 1 
ATOM 959  C CA  . GLY A 1 130 ? -11.161 -3.825  5.145   1.00 90.86 130 A 1 
ATOM 960  C C   . GLY A 1 130 ? -10.675 -4.201  3.743   1.00 91.78 130 A 1 
ATOM 961  O O   . GLY A 1 130 ? -11.342 -4.959  3.039   1.00 90.44 130 A 1 
ATOM 962  N N   . THR A 1 131 ? -9.460  -3.752  3.380   1.00 90.92 131 A 1 
ATOM 963  C CA  . THR A 1 131 ? -8.826  -4.091  2.091   1.00 90.62 131 A 1 
ATOM 964  C C   . THR A 1 131 ? -8.486  -5.583  1.990   1.00 91.66 131 A 1 
ATOM 965  O O   . THR A 1 131 ? -8.681  -6.187  0.940   1.00 90.39 131 A 1 
ATOM 966  C CB  . THR A 1 131 ? -7.555  -3.252  1.872   1.00 89.60 131 A 1 
ATOM 967  O OG1 . THR A 1 131 ? -7.825  -1.880  2.034   1.00 81.29 131 A 1 
ATOM 968  C CG2 . THR A 1 131 ? -6.977  -3.400  0.463   1.00 80.97 131 A 1 
ATOM 969  N N   . ALA A 1 132 ? -8.022  -6.213  3.078   1.00 90.48 132 A 1 
ATOM 970  C CA  . ALA A 1 132 ? -7.774  -7.655  3.096   1.00 90.31 132 A 1 
ATOM 971  C C   . ALA A 1 132 ? -9.069  -8.450  2.848   1.00 90.50 132 A 1 
ATOM 972  O O   . ALA A 1 132 ? -9.107  -9.344  2.003   1.00 89.31 132 A 1 
ATOM 973  C CB  . ALA A 1 132 ? -7.119  -8.027  4.431   1.00 90.26 132 A 1 
ATOM 974  N N   . ARG A 1 133 ? -10.160 -8.059  3.500   1.00 91.58 133 A 1 
ATOM 975  C CA  . ARG A 1 133 ? -11.472 -8.695  3.341   1.00 90.29 133 A 1 
ATOM 976  C C   . ARG A 1 133 ? -12.026 -8.551  1.925   1.00 90.77 133 A 1 
ATOM 977  O O   . ARG A 1 133 ? -12.580 -9.516  1.405   1.00 88.02 133 A 1 
ATOM 978  C CB  . ARG A 1 133 ? -12.426 -8.128  4.397   1.00 87.80 133 A 1 
ATOM 979  C CG  . ARG A 1 133 ? -13.748 -8.898  4.430   1.00 78.75 133 A 1 
ATOM 980  C CD  . ARG A 1 133 ? -14.630 -8.369  5.562   1.00 75.27 133 A 1 
ATOM 981  N NE  . ARG A 1 133 ? -15.902 -9.116  5.644   1.00 69.00 133 A 1 
ATOM 982  C CZ  . ARG A 1 133 ? -16.810 -9.010  6.597   1.00 63.98 133 A 1 
ATOM 983  N NH1 . ARG A 1 133 ? -16.666 -8.189  7.602   1.00 58.13 133 A 1 
ATOM 984  N NH2 . ARG A 1 133 ? -17.891 -9.742  6.554   1.00 57.56 133 A 1 
ATOM 985  N N   . SER A 1 134 ? -11.848 -7.394  1.276   1.00 91.10 134 A 1 
ATOM 986  C CA  . SER A 1 134 ? -12.280 -7.208  -0.120  1.00 90.24 134 A 1 
ATOM 987  C C   . SER A 1 134 ? -11.463 -8.029  -1.122  1.00 90.31 134 A 1 
ATOM 988  O O   . SER A 1 134 ? -11.922 -8.261  -2.233  1.00 86.50 134 A 1 
ATOM 989  C CB  . SER A 1 134 ? -12.258 -5.728  -0.516  1.00 87.88 134 A 1 
ATOM 990  O OG  . SER A 1 134 ? -10.952 -5.187  -0.487  1.00 77.50 134 A 1 
ATOM 991  N N   . MET A 1 135 ? -10.280 -8.521  -0.733  1.00 90.37 135 A 1 
ATOM 992  C CA  . MET A 1 135 ? -9.472  -9.436  -1.548  1.00 89.92 135 A 1 
ATOM 993  C C   . MET A 1 135 ? -9.700  -10.920 -1.215  1.00 90.41 135 A 1 
ATOM 994  O O   . MET A 1 135 ? -9.031  -11.779 -1.787  1.00 86.82 135 A 1 
ATOM 995  C CB  . MET A 1 135 ? -7.991  -9.062  -1.422  1.00 88.52 135 A 1 
ATOM 996  C CG  . MET A 1 135 ? -7.705  -7.667  -1.989  1.00 85.25 135 A 1 
ATOM 997  S SD  . MET A 1 135 ? -5.950  -7.244  -2.103  1.00 82.85 135 A 1 
ATOM 998  C CE  . MET A 1 135 ? -5.464  -7.448  -0.377  1.00 74.19 135 A 1 
ATOM 999  N N   . GLY A 1 136 ? -10.621 -11.240 -0.302  1.00 89.47 136 A 1 
ATOM 1000 C CA  . GLY A 1 136 ? -10.875 -12.621 0.131   1.00 89.18 136 A 1 
ATOM 1001 C C   . GLY A 1 136 ? -9.808  -13.192 1.071   1.00 90.25 136 A 1 
ATOM 1002 O O   . GLY A 1 136 ? -9.642  -14.409 1.150   1.00 88.06 136 A 1 
ATOM 1003 N N   . ILE A 1 137 ? -9.065  -12.321 1.771   1.00 89.78 137 A 1 
ATOM 1004 C CA  . ILE A 1 137 ? -8.043  -12.711 2.746   1.00 90.18 137 A 1 
ATOM 1005 C C   . ILE A 1 137 ? -8.606  -12.518 4.159   1.00 89.89 137 A 1 
ATOM 1006 O O   . ILE A 1 137 ? -9.065  -11.434 4.521   1.00 87.79 137 A 1 
ATOM 1007 C CB  . ILE A 1 137 ? -6.731  -11.942 2.491   1.00 89.87 137 A 1 
ATOM 1008 C CG1 . ILE A 1 137 ? -6.159  -12.304 1.097   1.00 87.20 137 A 1 
ATOM 1009 C CG2 . ILE A 1 137 ? -5.706  -12.260 3.589   1.00 86.24 137 A 1 
ATOM 1010 C CD1 . ILE A 1 137 ? -5.024  -11.402 0.617   1.00 80.45 137 A 1 
ATOM 1011 N N   . GLU A 1 138 ? -8.569  -13.570 4.969   1.00 89.55 138 A 1 
ATOM 1012 C CA  . GLU A 1 138 ? -8.993  -13.472 6.367   1.00 88.45 138 A 1 
ATOM 1013 C C   . GLU A 1 138 ? -7.924  -12.787 7.213   1.00 89.21 138 A 1 
ATOM 1014 O O   . GLU A 1 138 ? -6.799  -13.266 7.338   1.00 86.42 138 A 1 
ATOM 1015 C CB  . GLU A 1 138 ? -9.335  -14.841 6.963   1.00 84.67 138 A 1 
ATOM 1016 C CG  . GLU A 1 138 ? -10.619 -15.422 6.361   1.00 73.35 138 A 1 
ATOM 1017 C CD  . GLU A 1 138 ? -11.206 -16.523 7.258   1.00 67.71 138 A 1 
ATOM 1018 O OE1 . GLU A 1 138 ? -12.456 -16.516 7.420   1.00 60.83 138 A 1 
ATOM 1019 O OE2 . GLU A 1 138 ? -10.458 -17.352 7.789   1.00 57.62 138 A 1 
ATOM 1020 N N   . SER A 1 139 ? -8.273  -11.684 7.850   1.00 87.78 139 A 1 
ATOM 1021 C CA  . SER A 1 139 ? -7.469  -11.115 8.928   1.00 84.98 139 A 1 
ATOM 1022 C C   . SER A 1 139 ? -7.806  -11.843 10.231  1.00 82.36 139 A 1 
ATOM 1023 O O   . SER A 1 139 ? -8.939  -11.753 10.707  1.00 70.87 139 A 1 
ATOM 1024 C CB  . SER A 1 139 ? -7.699  -9.601  9.027   1.00 80.18 139 A 1 
ATOM 1025 O OG  . SER A 1 139 ? -9.083  -9.299  9.116   1.00 72.01 139 A 1 
ATOM 1026 N N   . GLY A 1 140 ? -6.836  -12.552 10.819  1.00 79.31 140 A 1 
ATOM 1027 C CA  . GLY A 1 140 ? -7.006  -13.405 12.007  1.00 75.42 140 A 1 
ATOM 1028 C C   . GLY A 1 140 ? -7.444  -12.707 13.301  1.00 75.04 140 A 1 
ATOM 1029 O O   . GLY A 1 140 ? -7.680  -13.373 14.305  1.00 66.04 140 A 1 
ATOM 1030 N N   . SER A 1 141 ? -7.617  -11.394 13.299  1.00 60.51 141 A 1 
ATOM 1031 C CA  . SER A 1 141 ? -8.326  -10.679 14.353  1.00 59.20 141 A 1 
ATOM 1032 C C   . SER A 1 141 ? -9.786  -10.498 13.936  1.00 60.01 141 A 1 
ATOM 1033 O O   . SER A 1 141 ? -10.112 -9.651  13.106  1.00 54.10 141 A 1 
ATOM 1034 C CB  . SER A 1 141 ? -7.637  -9.352  14.692  1.00 54.58 141 A 1 
ATOM 1035 O OG  . SER A 1 141 ? -7.461  -8.563  13.540  1.00 48.54 141 A 1 
ATOM 1036 N N   . ARG A 1 142 ? -10.694 -11.269 14.545  1.00 55.02 142 A 1 
ATOM 1037 C CA  . ARG A 1 142 ? -12.078 -10.812 14.690  1.00 54.29 142 A 1 
ATOM 1038 C C   . ARG A 1 142 ? -12.021 -9.509  15.485  1.00 55.08 142 A 1 
ATOM 1039 O O   . ARG A 1 142 ? -11.994 -9.543  16.711  1.00 50.68 142 A 1 
ATOM 1040 C CB  . ARG A 1 142 ? -12.952 -11.844 15.432  1.00 49.00 142 A 1 
ATOM 1041 C CG  . ARG A 1 142 ? -13.325 -13.079 14.610  1.00 42.97 142 A 1 
ATOM 1042 C CD  . ARG A 1 142 ? -14.246 -13.985 15.446  1.00 39.92 142 A 1 
ATOM 1043 N NE  . ARG A 1 142 ? -14.452 -15.301 14.810  1.00 37.50 142 A 1 
ATOM 1044 C CZ  . ARG A 1 142 ? -15.064 -16.347 15.349  1.00 33.42 142 A 1 
ATOM 1045 N NH1 . ARG A 1 142 ? -15.612 -16.299 16.533  1.00 31.71 142 A 1 
ATOM 1046 N NH2 . ARG A 1 142 ? -15.128 -17.481 14.701  1.00 30.52 142 A 1 
ATOM 1047 N N   . ILE A 1 143 ? -11.982 -8.362  14.821  1.00 44.87 143 A 1 
ATOM 1048 C CA  . ILE A 1 143 ? -12.495 -7.149  15.453  1.00 44.94 143 A 1 
ATOM 1049 C C   . ILE A 1 143 ? -13.988 -7.431  15.618  1.00 45.90 143 A 1 
ATOM 1050 O O   . ILE A 1 143 ? -14.656 -7.679  14.608  1.00 43.61 143 A 1 
ATOM 1051 C CB  . ILE A 1 143 ? -12.242 -5.882  14.611  1.00 43.12 143 A 1 
ATOM 1052 C CG1 . ILE A 1 143 ? -10.730 -5.655  14.402  1.00 40.89 143 A 1 
ATOM 1053 C CG2 . ILE A 1 143 ? -12.861 -4.660  15.314  1.00 40.77 143 A 1 
ATOM 1054 C CD1 . ILE A 1 143 ? -10.426 -4.465  13.471  1.00 39.24 143 A 1 
ATOM 1055 N N   . PRO A 1 144 ? -14.531 -7.456  16.842  1.00 37.57 144 A 1 
ATOM 1056 C CA  . PRO A 1 144 ? -15.966 -7.463  17.007  1.00 38.45 144 A 1 
ATOM 1057 C C   . PRO A 1 144 ? -16.482 -6.122  16.472  1.00 39.55 144 A 1 
ATOM 1058 O O   . PRO A 1 144 ? -16.522 -5.120  17.175  1.00 38.22 144 A 1 
ATOM 1059 C CB  . PRO A 1 144 ? -16.204 -7.688  18.506  1.00 36.23 144 A 1 
ATOM 1060 C CG  . PRO A 1 144 ? -14.958 -7.106  19.167  1.00 35.93 144 A 1 
ATOM 1061 C CD  . PRO A 1 144 ? -13.859 -7.331  18.134  1.00 38.21 144 A 1 
ATOM 1062 N N   . THR A 1 145 ? -16.860 -6.091  15.183  1.00 38.20 145 A 1 
ATOM 1063 C CA  . THR A 1 145 ? -17.706 -5.036  14.635  1.00 38.67 145 A 1 
ATOM 1064 C C   . THR A 1 145 ? -19.096 -5.223  15.233  1.00 39.34 145 A 1 
ATOM 1065 O O   . THR A 1 145 ? -19.969 -5.837  14.628  1.00 36.86 145 A 1 
ATOM 1066 C CB  . THR A 1 145 ? -17.745 -5.073  13.099  1.00 37.00 145 A 1 
ATOM 1067 O OG1 . THR A 1 145 ? -18.013 -6.380  12.645  1.00 34.47 145 A 1 
ATOM 1068 C CG2 . THR A 1 145 ? -16.419 -4.626  12.484  1.00 32.92 145 A 1 
ATOM 1069 N N   . GLY A 1 146 ? -19.259 -4.786  16.484  1.00 35.34 146 A 1 
ATOM 1070 C CA  . GLY A 1 146 ? -20.479 -5.030  17.247  1.00 37.52 146 A 1 
ATOM 1071 C C   . GLY A 1 146 ? -20.245 -5.159  18.745  1.00 38.84 146 A 1 
ATOM 1072 O O   . GLY A 1 146 ? -20.887 -5.978  19.391  1.00 36.38 146 A 1 
ATOM 1073 N N   . ALA A 1 147 ? -19.347 -4.351  19.330  1.00 36.57 147 A 1 
ATOM 1074 C CA  . ALA A 1 147 ? -19.479 -4.048  20.749  1.00 38.13 147 A 1 
ATOM 1075 C C   . ALA A 1 147 ? -20.718 -3.150  20.920  1.00 39.67 147 A 1 
ATOM 1076 O O   . ALA A 1 147 ? -20.624 -1.927  20.989  1.00 37.73 147 A 1 
ATOM 1077 C CB  . ALA A 1 147 ? -18.182 -3.434  21.283  1.00 36.42 147 A 1 
ATOM 1078 N N   . SER A 1 148 ? -21.897 -3.769  20.908  1.00 32.48 148 A 1 
ATOM 1079 C CA  . SER A 1 148 ? -23.064 -3.198  21.557  1.00 36.18 148 A 1 
ATOM 1080 C C   . SER A 1 148 ? -22.678 -2.974  23.013  1.00 37.78 148 A 1 
ATOM 1081 O O   . SER A 1 148 ? -22.442 -3.943  23.736  1.00 35.10 148 A 1 
ATOM 1082 C CB  . SER A 1 148 ? -24.258 -4.152  21.450  1.00 34.35 148 A 1 
ATOM 1083 O OG  . SER A 1 148 ? -23.904 -5.448  21.895  1.00 30.39 148 A 1 
ATOM 1084 N N   . VAL A 1 149 ? -22.529 -1.702  23.379  1.00 36.92 149 A 1 
ATOM 1085 C CA  . VAL A 1 149 ? -22.660 -1.093  24.704  1.00 39.14 149 A 1 
ATOM 1086 C C   . VAL A 1 149 ? -22.587 -2.087  25.867  1.00 40.79 149 A 1 
ATOM 1087 O O   . VAL A 1 149 ? -23.484 -2.900  26.072  1.00 38.35 149 A 1 
ATOM 1088 C CB  . VAL A 1 149 ? -23.962 -0.262  24.787  1.00 36.64 149 A 1 
ATOM 1089 C CG1 . VAL A 1 149 ? -23.657 1.084   25.464  1.00 33.33 149 A 1 
ATOM 1090 C CG2 . VAL A 1 149 ? -24.601 0.060   23.423  1.00 32.92 149 A 1 
ATOM 1091 N N   . GLY A 1 150 ? -21.485 -2.003  26.624  1.00 37.63 150 A 1 
ATOM 1092 C CA  . GLY A 1 150 ? -21.278 -2.817  27.809  1.00 40.74 150 A 1 
ATOM 1093 C C   . GLY A 1 150 ? -22.485 -2.753  28.741  1.00 42.76 150 A 1 
ATOM 1094 O O   . GLY A 1 150 ? -22.855 -1.688  29.221  1.00 41.17 150 A 1 
ATOM 1095 N N   . CYS A 1 151 ? -23.076 -3.902  28.995  1.00 38.28 151 A 1 
ATOM 1096 C CA  . CYS A 1 151 ? -23.938 -4.094  30.145  1.00 40.75 151 A 1 
ATOM 1097 C C   . CYS A 1 151 ? -23.015 -4.467  31.317  1.00 39.96 151 A 1 
ATOM 1098 O O   . CYS A 1 151 ? -22.435 -5.555  31.282  1.00 38.25 151 A 1 
ATOM 1099 C CB  . CYS A 1 151 ? -24.975 -5.174  29.798  1.00 41.10 151 A 1 
ATOM 1100 S SG  . CYS A 1 151 ? -26.526 -4.851  30.678  1.00 38.36 151 A 1 
ATOM 1101 N N   . PRO A 1 152 ? -22.797 -3.607  32.327  1.00 41.04 152 A 1 
ATOM 1102 C CA  . PRO A 1 152 ? -22.056 -3.990  33.512  1.00 44.57 152 A 1 
ATOM 1103 C C   . PRO A 1 152 ? -22.982 -4.829  34.392  1.00 46.23 152 A 1 
ATOM 1104 O O   . PRO A 1 152 ? -23.597 -4.329  35.324  1.00 44.11 152 A 1 
ATOM 1105 C CB  . PRO A 1 152 ? -21.610 -2.665  34.141  1.00 42.62 152 A 1 
ATOM 1106 C CG  . PRO A 1 152 ? -22.750 -1.710  33.785  1.00 42.26 152 A 1 
ATOM 1107 C CD  . PRO A 1 152 ? -23.278 -2.237  32.450  1.00 45.30 152 A 1 
ATOM 1108 N N   . CYS A 1 153 ? -23.140 -6.120  34.068  1.00 38.89 153 A 1 
ATOM 1109 C CA  . CYS A 1 153 ? -23.795 -7.056  34.975  1.00 42.12 153 A 1 
ATOM 1110 C C   . CYS A 1 153 ? -22.721 -7.784  35.803  1.00 40.55 153 A 1 
ATOM 1111 O O   . CYS A 1 153 ? -21.995 -8.616  35.253  1.00 38.05 153 A 1 
ATOM 1112 C CB  . CYS A 1 153 ? -24.691 -8.026  34.192  1.00 42.22 153 A 1 
ATOM 1113 S SG  . CYS A 1 153 ? -26.282 -7.219  33.819  1.00 38.98 153 A 1 
ATOM 1114 N N   . PRO A 1 154 ? -22.615 -7.533  37.119  1.00 42.45 154 A 1 
ATOM 1115 C CA  . PRO A 1 154 ? -21.589 -8.135  37.974  1.00 46.45 154 A 1 
ATOM 1116 C C   . PRO A 1 154 ? -21.940 -9.555  38.451  1.00 47.44 154 A 1 
ATOM 1117 O O   . PRO A 1 154 ? -21.456 -9.991  39.488  1.00 45.28 154 A 1 
ATOM 1118 C CB  . PRO A 1 154 ? -21.404 -7.124  39.116  1.00 44.62 154 A 1 
ATOM 1119 C CG  . PRO A 1 154 ? -22.806 -6.549  39.293  1.00 44.70 154 A 1 
ATOM 1120 C CD  . PRO A 1 154 ? -23.369 -6.537  37.872  1.00 48.78 154 A 1 
ATOM 1121 N N   . GLN A 1 155 ? -22.782 -10.306 37.731  1.00 47.30 155 A 1 
ATOM 1122 C CA  . GLN A 1 155 ? -23.187 -11.635 38.186  1.00 49.26 155 A 1 
ATOM 1123 C C   . GLN A 1 155 ? -22.962 -12.709 37.119  1.00 50.10 155 A 1 
ATOM 1124 O O   . GLN A 1 155 ? -23.691 -12.827 36.135  1.00 46.09 155 A 1 
ATOM 1125 C CB  . GLN A 1 155 ? -24.616 -11.613 38.752  1.00 47.13 155 A 1 
ATOM 1126 C CG  . GLN A 1 155 ? -24.672 -10.825 40.080  1.00 46.37 155 A 1 
ATOM 1127 C CD  . GLN A 1 155 ? -26.043 -10.846 40.753  1.00 41.42 155 A 1 
ATOM 1128 O OE1 . GLN A 1 155 ? -27.007 -11.411 40.267  1.00 42.04 155 A 1 
ATOM 1129 N NE2 . GLN A 1 155 ? -26.179 -10.229 41.908  1.00 40.03 155 A 1 
ATOM 1130 N N   . LYS A 1 156 ? -21.945 -13.542 37.365  1.00 46.43 156 A 1 
ATOM 1131 C CA  . LYS A 1 156 ? -21.735 -14.828 36.704  1.00 50.77 156 A 1 
ATOM 1132 C C   . LYS A 1 156 ? -23.004 -15.682 36.824  1.00 51.48 156 A 1 
ATOM 1133 O O   . LYS A 1 156 ? -23.436 -15.978 37.939  1.00 46.59 156 A 1 
ATOM 1134 C CB  . LYS A 1 156 ? -20.549 -15.568 37.370  1.00 47.93 156 A 1 
ATOM 1135 C CG  . LYS A 1 156 ? -19.157 -15.074 36.935  1.00 45.43 156 A 1 
ATOM 1136 C CD  . LYS A 1 156 ? -18.044 -15.824 37.692  1.00 42.00 156 A 1 
ATOM 1137 C CE  . LYS A 1 156 ? -16.646 -15.444 37.175  1.00 38.69 156 A 1 
ATOM 1138 N NZ  . LYS A 1 156 ? -15.564 -16.122 37.935  1.00 36.05 156 A 1 
ATOM 1139 N N   . GLY A 1 157 ? -23.550 -16.131 35.690  1.00 52.63 157 A 1 
ATOM 1140 C CA  . GLY A 1 157 ? -24.326 -17.377 35.685  1.00 57.58 157 A 1 
ATOM 1141 C C   . GLY A 1 157 ? -25.824 -17.334 35.377  1.00 59.25 157 A 1 
ATOM 1142 O O   . GLY A 1 157 ? -26.485 -18.337 35.645  1.00 54.89 157 A 1 
ATOM 1143 N N   . ARG A 1 158 ? -26.399 -16.268 34.775  1.00 46.31 158 A 1 
ATOM 1144 C CA  . ARG A 1 158 ? -27.795 -16.354 34.290  1.00 51.66 158 A 1 
ATOM 1145 C C   . ARG A 1 158 ? -27.949 -15.875 32.847  1.00 52.23 158 A 1 
ATOM 1146 O O   . ARG A 1 158 ? -27.524 -14.790 32.480  1.00 48.58 158 A 1 
ATOM 1147 C CB  . ARG A 1 158 ? -28.776 -15.669 35.259  1.00 49.61 158 A 1 
ATOM 1148 C CG  . ARG A 1 158 ? -28.861 -16.428 36.591  1.00 46.20 158 A 1 
ATOM 1149 C CD  . ARG A 1 158 ? -29.993 -15.920 37.491  1.00 45.43 158 A 1 
ATOM 1150 N NE  . ARG A 1 158 ? -29.929 -16.548 38.821  1.00 42.60 158 A 1 
ATOM 1151 C CZ  . ARG A 1 158 ? -30.878 -16.556 39.748  1.00 40.10 158 A 1 
ATOM 1152 N NH1 . ARG A 1 158 ? -32.046 -16.011 39.551  1.00 37.29 158 A 1 
ATOM 1153 N NH2 . ARG A 1 158 ? -30.658 -17.118 40.909  1.00 38.28 158 A 1 
ATOM 1154 N N   . ARG A 1 159 ? -28.556 -16.732 32.031  1.00 47.37 159 A 1 
ATOM 1155 C CA  . ARG A 1 159 ? -28.937 -16.509 30.632  1.00 52.19 159 A 1 
ATOM 1156 C C   . ARG A 1 159 ? -29.949 -15.355 30.574  1.00 54.95 159 A 1 
ATOM 1157 O O   . ARG A 1 159 ? -31.089 -15.529 31.008  1.00 50.29 159 A 1 
ATOM 1158 C CB  . ARG A 1 159 ? -29.511 -17.834 30.068  1.00 49.21 159 A 1 
ATOM 1159 C CG  . ARG A 1 159 ? -28.858 -18.301 28.761  1.00 43.76 159 A 1 
ATOM 1160 C CD  . ARG A 1 159 ? -29.447 -19.618 28.225  1.00 42.50 159 A 1 
ATOM 1161 N NE  . ARG A 1 159 ? -28.868 -20.820 28.877  1.00 38.40 159 A 1 
ATOM 1162 C CZ  . ARG A 1 159 ? -28.994 -22.077 28.456  1.00 36.48 159 A 1 
ATOM 1163 N NH1 . ARG A 1 159 ? -29.725 -22.397 27.422  1.00 33.03 159 A 1 
ATOM 1164 N NH2 . ARG A 1 159 ? -28.389 -23.056 29.065  1.00 33.70 159 A 1 
ATOM 1165 N N   . CYS A 1 160 ? -29.550 -14.188 30.048  1.00 46.01 160 A 1 
ATOM 1166 C CA  . CYS A 1 160 ? -30.486 -13.087 29.811  1.00 46.90 160 A 1 
ATOM 1167 C C   . CYS A 1 160 ? -31.554 -13.525 28.795  1.00 43.56 160 A 1 
ATOM 1168 O O   . CYS A 1 160 ? -31.245 -13.805 27.636  1.00 41.46 160 A 1 
ATOM 1169 C CB  . CYS A 1 160 ? -29.735 -11.833 29.334  1.00 48.41 160 A 1 
ATOM 1170 S SG  . CYS A 1 160 ? -28.967 -10.998 30.751  1.00 45.02 160 A 1 
ATOM 1171 N N   . ARG A 1 161 ? -32.812 -13.609 29.215  1.00 47.55 161 A 1 
ATOM 1172 C CA  . ARG A 1 161 ? -33.961 -13.723 28.311  1.00 50.04 161 A 1 
ATOM 1173 C C   . ARG A 1 161 ? -34.090 -12.409 27.541  1.00 48.70 161 A 1 
ATOM 1174 O O   . ARG A 1 161 ? -34.098 -11.345 28.151  1.00 45.21 161 A 1 
ATOM 1175 C CB  . ARG A 1 161 ? -35.259 -14.038 29.082  1.00 47.63 161 A 1 
ATOM 1176 C CG  . ARG A 1 161 ? -35.321 -15.481 29.603  1.00 44.48 161 A 1 
ATOM 1177 C CD  . ARG A 1 161 ? -36.679 -15.762 30.275  1.00 43.49 161 A 1 
ATOM 1178 N NE  . ARG A 1 161 ? -36.736 -17.119 30.863  1.00 40.57 161 A 1 
ATOM 1179 C CZ  . ARG A 1 161 ? -37.796 -17.701 31.412  1.00 37.16 161 A 1 
ATOM 1180 N NH1 . ARG A 1 161 ? -38.955 -17.114 31.476  1.00 34.46 161 A 1 
ATOM 1181 N NH2 . ARG A 1 161 ? -37.706 -18.904 31.915  1.00 35.52 161 A 1 
ATOM 1182 N N   . LYS A 1 162 ? -34.164 -12.501 26.204  1.00 44.64 162 A 1 
ATOM 1183 C CA  . LYS A 1 162 ? -34.504 -11.380 25.320  1.00 46.19 162 A 1 
ATOM 1184 C C   . LYS A 1 162 ? -35.803 -10.735 25.809  1.00 44.55 162 A 1 
ATOM 1185 O O   . LYS A 1 162 ? -36.845 -11.388 25.793  1.00 41.02 162 A 1 
ATOM 1186 C CB  . LYS A 1 162 ? -34.702 -11.885 23.875  1.00 44.01 162 A 1 
ATOM 1187 C CG  . LYS A 1 162 ? -33.420 -11.938 23.035  1.00 42.04 162 A 1 
ATOM 1188 C CD  . LYS A 1 162 ? -33.731 -12.480 21.629  1.00 39.64 162 A 1 
ATOM 1189 C CE  . LYS A 1 162 ? -32.514 -12.388 20.702  1.00 36.30 162 A 1 
ATOM 1190 N NZ  . LYS A 1 162 ? -32.807 -12.918 19.348  1.00 33.54 162 A 1 
ATOM 1191 N N   . PHE A 1 163 ? -35.736 -9.465  26.203  1.00 43.40 163 A 1 
ATOM 1192 C CA  . PHE A 1 163 ? -36.923 -8.633  26.310  1.00 43.65 163 A 1 
ATOM 1193 C C   . PHE A 1 163 ? -37.235 -8.123  24.903  1.00 41.66 163 A 1 
ATOM 1194 O O   . PHE A 1 163 ? -36.463 -7.368  24.315  1.00 38.04 163 A 1 
ATOM 1195 C CB  . PHE A 1 163 ? -36.707 -7.523  27.354  1.00 40.86 163 A 1 
ATOM 1196 C CG  . PHE A 1 163 ? -37.920 -7.281  28.224  1.00 41.57 163 A 1 
ATOM 1197 C CD1 . PHE A 1 163 ? -38.838 -6.260  27.918  1.00 40.01 163 A 1 
ATOM 1198 C CD2 . PHE A 1 163 ? -38.131 -8.092  29.359  1.00 41.40 163 A 1 
ATOM 1199 C CE1 . PHE A 1 163 ? -39.954 -6.049  28.748  1.00 37.46 163 A 1 
ATOM 1200 C CE2 . PHE A 1 163 ? -39.252 -7.879  30.182  1.00 34.78 163 A 1 
ATOM 1201 C CZ  . PHE A 1 163 ? -40.163 -6.855  29.880  1.00 37.95 163 A 1 
ATOM 1202 N N   . SER A 1 164 ? -38.301 -8.645  24.320  1.00 36.12 164 A 1 
ATOM 1203 C CA  . SER A 1 164 ? -38.886 -8.139  23.083  1.00 42.54 164 A 1 
ATOM 1204 C C   . SER A 1 164 ? -39.775 -6.969  23.467  1.00 41.27 164 A 1 
ATOM 1205 O O   . SER A 1 164 ? -40.795 -7.181  24.118  1.00 38.55 164 A 1 
ATOM 1206 C CB  . SER A 1 164 ? -39.706 -9.262  22.421  1.00 41.02 164 A 1 
ATOM 1207 O OG  . SER A 1 164 ? -40.486 -8.780  21.343  1.00 35.49 164 A 1 
ATOM 1208 N N   . THR A 1 165 ? -39.396 -5.759  23.072  1.00 37.14 165 A 1 
ATOM 1209 C CA  . THR A 1 165 ? -40.325 -4.629  23.051  1.00 42.99 165 A 1 
ATOM 1210 C C   . THR A 1 165 ? -40.768 -4.406  21.609  1.00 42.20 165 A 1 
ATOM 1211 O O   . THR A 1 165 ? -39.932 -4.270  20.712  1.00 37.68 165 A 1 
ATOM 1212 C CB  . THR A 1 165 ? -39.737 -3.361  23.694  1.00 40.59 165 A 1 
ATOM 1213 O OG1 . THR A 1 165 ? -38.376 -3.202  23.348  1.00 35.88 165 A 1 
ATOM 1214 C CG2 . THR A 1 165 ? -39.815 -3.453  25.216  1.00 36.98 165 A 1 
ATOM 1215 N N   . ARG A 1 166 ? -42.084 -4.518  21.406  1.00 27.78 166 A 1 
ATOM 1216 C CA  . ARG A 1 166 ? -42.820 -4.058  20.229  1.00 38.08 166 A 1 
ATOM 1217 C C   . ARG A 1 166 ? -42.647 -2.557  20.044  1.00 34.84 166 A 1 
ATOM 1218 O O   . ARG A 1 166 ? -42.473 -1.879  21.075  1.00 29.53 166 A 1 
ATOM 1219 C CB  . ARG A 1 166 ? -44.319 -4.340  20.406  1.00 37.08 166 A 1 
ATOM 1220 C CG  . ARG A 1 166 ? -44.721 -5.800  20.208  1.00 33.48 166 A 1 
ATOM 1221 C CD  . ARG A 1 166 ? -46.230 -5.920  20.417  1.00 31.95 166 A 1 
ATOM 1222 N NE  . ARG A 1 166 ? -46.726 -7.282  20.150  1.00 30.11 166 A 1 
ATOM 1223 C CZ  . ARG A 1 166 ? -47.978 -7.685  20.272  1.00 29.06 166 A 1 
ATOM 1224 N NH1 . ARG A 1 166 ? -48.928 -6.884  20.662  1.00 29.51 166 A 1 
ATOM 1225 N NH2 . ARG A 1 166 ? -48.307 -8.912  19.987  1.00 29.50 166 A 1 
ATOM 1226 O OXT . ARG A 1 166 ? -42.785 -2.161  18.872  1.00 40.38 166 A 1 
#
