# 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_if01228
#
_entry.id if01228
#
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" 
"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 VAL 3   
1 n ASN 4   
1 n GLY 5   
1 n LYS 6   
1 n THR 7   
1 n ALA 8   
1 n GLY 9   
1 n VAL 10  
1 n SER 11  
1 n LEU 12  
1 n TYR 13  
1 n GLU 14  
1 n LYS 15  
1 n SER 16  
1 n ILE 17  
1 n LYS 18  
1 n GLU 19  
1 n PHE 20  
1 n VAL 21  
1 n MET 22  
1 n ARG 23  
1 n VAL 24  
1 n GLU 25  
1 n TYR 26  
1 n ILE 27  
1 n ASN 28  
1 n PRO 29  
1 n PHE 30  
1 n VAL 31  
1 n GLU 32  
1 n ALA 33  
1 n ALA 34  
1 n PHE 35  
1 n ASN 36  
1 n VAL 37  
1 n LEU 38  
1 n LYS 39  
1 n GLU 40  
1 n VAL 41  
1 n LEU 42  
1 n ASN 43  
1 n THR 44  
1 n ASP 45  
1 n VAL 46  
1 n LYS 47  
1 n ARG 48  
1 n GLY 49  
1 n ASP 50  
1 n LEU 51  
1 n TYR 52  
1 n LEU 53  
1 n LYS 54  
1 n SER 55  
1 n THR 56  
1 n THR 57  
1 n MET 58  
1 n SER 59  
1 n ILE 60  
1 n MET 61  
1 n GLY 62  
1 n VAL 63  
1 n ALA 64  
1 n ALA 65  
1 n LEU 66  
1 n VAL 67  
1 n GLY 68  
1 n LEU 69  
1 n ALA 70  
1 n GLY 71  
1 n ASP 72  
1 n VAL 73  
1 n GLU 74  
1 n GLY 75  
1 n ARG 76  
1 n VAL 77  
1 n LEU 78  
1 n PHE 79  
1 n ASP 80  
1 n MET 81  
1 n THR 82  
1 n LYS 83  
1 n GLU 84  
1 n THR 85  
1 n ALA 86  
1 n LEU 87  
1 n ASN 88  
1 n ILE 89  
1 n ALA 90  
1 n GLY 91  
1 n ALA 92  
1 n MET 93  
1 n ASN 94  
1 n GLY 95  
1 n GLU 96  
1 n LYS 97  
1 n PHE 98  
1 n SER 99  
1 n GLN 100 
1 n LEU 101 
1 n ASP 102 
1 n GLU 103 
1 n LEU 104 
1 n SER 105 
1 n LYS 106 
1 n ALA 107 
1 n THR 108 
1 n ILE 109 
1 n GLN 110 
1 n GLU 111 
1 n LEU 112 
1 n ALA 113 
1 n ASN 114 
1 n MET 115 
1 n ILE 116 
1 n THR 117 
1 n ALA 118 
1 n GLN 119 
1 n ALA 120 
1 n VAL 121 
1 n THR 122 
1 n LYS 123 
1 n LEU 124 
1 n HIS 125 
1 n ASP 126 
1 n LEU 127 
1 n GLY 128 
1 n PHE 129 
1 n LYS 130 
1 n PHE 131 
1 n ASP 132 
1 n LEU 133 
1 n THR 134 
1 n PRO 135 
1 n PRO 136 
1 n ALA 137 
1 n LEU 138 
1 n PHE 139 
1 n SER 140 
1 n GLY 141 
1 n GLU 142 
1 n ASN 143 
1 n MET 144 
1 n GLU 145 
1 n ILE 146 
1 n SER 147 
1 n ASP 148 
1 n HIS 149 
1 n GLU 150 
1 n VAL 151 
1 n GLU 152 
1 n ALA 153 
1 n LEU 154 
1 n ILE 155 
1 n VAL 156 
1 n PRO 157 
1 n MET 158 
1 n ASP 159 
1 n MET 160 
1 n GLY 161 
1 n ALA 162 
1 n ASN 163 
1 n GLY 164 
1 n LYS 165 
1 n ILE 166 
1 n GLU 167 
1 n ILE 168 
1 n ASN 169 
1 n VAL 170 
1 n ALA 171 
1 n ILE 172 
1 n ARG 173 
1 n GLU 174 
1 n LYS 175 
1 n THR 176 
#
_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 19:11:21)"
_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 81.46
_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 VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
#
_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   ? -0.591  24.984  47.462  1.00 32.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.577  23.648  46.827  1.00 42.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.769  23.836  45.328  1.00 43.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.874  24.149  44.913  1.00 41.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.690  22.752  47.395  1.00 43.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.378  22.220  48.796  1.00 40.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.731  21.201  49.434  1.00 36.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.066  20.711  51.042  1.00 32.57 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.297   23.759  44.557  1.00 38.43 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.251   23.933  43.101  1.00 46.30 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 1.329   23.040  42.464  1.00 46.68 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 2.416   23.499  42.145  1.00 44.82 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.426   25.417  42.746  1.00 45.01 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 1.047   21.745  42.343  1.00 37.49 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 1.883   20.794  41.587  1.00 44.53 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 0.939   19.737  41.006  1.00 45.34 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 0.679   18.746  41.663  1.00 42.39 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 2.978   20.114  42.450  1.00 43.10 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 3.962   19.370  41.527  1.00 39.21 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 3.815   21.073  43.305  1.00 40.64 3   A 1 
ATOM 21   N N   . ASN A 1 4   ? 0.382   19.987  39.812  1.00 45.75 4   A 1 
ATOM 22   C CA  . ASN A 1 4   ? -0.299  18.930  39.035  1.00 52.57 4   A 1 
ATOM 23   C C   . ASN A 1 4   ? -0.467  19.240  37.529  1.00 51.20 4   A 1 
ATOM 24   O O   . ASN A 1 4   ? -1.160  18.514  36.827  1.00 48.10 4   A 1 
ATOM 25   C CB  . ASN A 1 4   ? -1.633  18.505  39.700  1.00 51.05 4   A 1 
ATOM 26   C CG  . ASN A 1 4   ? -1.549  17.142  40.393  1.00 45.71 4   A 1 
ATOM 27   O OD1 . ASN A 1 4   ? -0.581  16.411  40.305  1.00 42.23 4   A 1 
ATOM 28   N ND2 . ASN A 1 4   ? -2.579  16.752  41.108  1.00 40.72 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 0.181   20.299  37.013  1.00 55.10 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 0.059   20.651  35.588  1.00 61.65 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 1.171   20.124  34.668  1.00 61.38 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 1.016   20.152  33.453  1.00 56.62 5   A 1 
ATOM 33   N N   . LYS A 1 6   ? 2.297   19.646  35.215  1.00 53.57 6   A 1 
ATOM 34   C CA  . LYS A 1 6   ? 3.484   19.286  34.406  1.00 59.01 6   A 1 
ATOM 35   C C   . LYS A 1 6   ? 3.549   17.815  33.971  1.00 58.78 6   A 1 
ATOM 36   O O   . LYS A 1 6   ? 4.239   17.517  33.007  1.00 55.27 6   A 1 
ATOM 37   C CB  . LYS A 1 6   ? 4.777   19.718  35.122  1.00 55.63 6   A 1 
ATOM 38   C CG  . LYS A 1 6   ? 5.022   21.233  35.031  1.00 51.69 6   A 1 
ATOM 39   C CD  . LYS A 1 6   ? 6.404   21.611  35.590  1.00 48.02 6   A 1 
ATOM 40   C CE  . LYS A 1 6   ? 6.672   23.112  35.409  1.00 44.47 6   A 1 
ATOM 41   N NZ  . LYS A 1 6   ? 8.035   23.492  35.871  1.00 39.27 6   A 1 
ATOM 42   N N   . THR A 1 7   ? 2.840   16.918  34.637  1.00 55.74 7   A 1 
ATOM 43   C CA  . THR A 1 7   ? 2.906   15.470  34.362  1.00 64.95 7   A 1 
ATOM 44   C C   . THR A 1 7   ? 1.966   15.017  33.245  1.00 66.14 7   A 1 
ATOM 45   O O   . THR A 1 7   ? 2.309   14.109  32.495  1.00 61.66 7   A 1 
ATOM 46   C CB  . THR A 1 7   ? 2.621   14.673  35.646  1.00 60.55 7   A 1 
ATOM 47   O OG1 . THR A 1 7   ? 1.564   15.288  36.354  1.00 54.26 7   A 1 
ATOM 48   C CG2 . THR A 1 7   ? 3.826   14.659  36.576  1.00 54.71 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? 0.821   15.682  33.067  1.00 63.70 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? -0.132  15.320  32.013  1.00 70.52 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? 0.389   15.644  30.597  1.00 72.43 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? 0.226   14.841  29.682  1.00 68.78 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? -1.463  16.021  32.306  1.00 67.52 8   A 1 
ATOM 54   N N   . GLY A 1 9   ? 1.063   16.789  30.425  1.00 68.18 9   A 1 
ATOM 55   C CA  . GLY A 1 9   ? 1.619   17.188  29.124  1.00 75.54 9   A 1 
ATOM 56   C C   . GLY A 1 9   ? 2.775   16.301  28.656  1.00 76.82 9   A 1 
ATOM 57   O O   . GLY A 1 9   ? 2.853   15.976  27.474  1.00 75.01 9   A 1 
ATOM 58   N N   . VAL A 1 10  ? 3.632   15.856  29.584  1.00 64.99 10  A 1 
ATOM 59   C CA  . VAL A 1 10  ? 4.749   14.941  29.271  1.00 68.56 10  A 1 
ATOM 60   C C   . VAL A 1 10  ? 4.219   13.568  28.854  1.00 70.25 10  A 1 
ATOM 61   O O   . VAL A 1 10  ? 4.632   13.049  27.823  1.00 68.21 10  A 1 
ATOM 62   C CB  . VAL A 1 10  ? 5.730   14.841  30.454  1.00 66.01 10  A 1 
ATOM 63   C CG1 . VAL A 1 10  ? 6.860   13.840  30.190  1.00 58.13 10  A 1 
ATOM 64   C CG2 . VAL A 1 10  ? 6.387   16.201  30.732  1.00 62.63 10  A 1 
ATOM 65   N N   . SER A 1 11  ? 3.236   13.040  29.577  1.00 67.66 11  A 1 
ATOM 66   C CA  . SER A 1 11  ? 2.613   11.747  29.248  1.00 75.00 11  A 1 
ATOM 67   C C   . SER A 1 11  ? 1.913   11.748  27.881  1.00 76.91 11  A 1 
ATOM 68   O O   . SER A 1 11  ? 2.001   10.769  27.144  1.00 76.16 11  A 1 
ATOM 69   C CB  . SER A 1 11  ? 1.618   11.386  30.348  1.00 71.32 11  A 1 
ATOM 70   O OG  . SER A 1 11  ? 0.949   10.176  30.069  1.00 62.62 11  A 1 
ATOM 71   N N   . LEU A 1 12  ? 1.237   12.838  27.523  1.00 71.20 12  A 1 
ATOM 72   C CA  . LEU A 1 12  ? 0.607   12.973  26.203  1.00 74.12 12  A 1 
ATOM 73   C C   . LEU A 1 12  ? 1.650   13.057  25.085  1.00 74.41 12  A 1 
ATOM 74   O O   . LEU A 1 12  ? 1.493   12.400  24.059  1.00 76.30 12  A 1 
ATOM 75   C CB  . LEU A 1 12  ? -0.310  14.208  26.190  1.00 74.09 12  A 1 
ATOM 76   C CG  . LEU A 1 12  ? -1.623  14.018  26.970  1.00 68.21 12  A 1 
ATOM 77   C CD1 . LEU A 1 12  ? -2.321  15.370  27.146  1.00 65.06 12  A 1 
ATOM 78   C CD2 . LEU A 1 12  ? -2.590  13.080  26.245  1.00 69.23 12  A 1 
ATOM 79   N N   . TYR A 1 13  ? 2.732   13.810  25.301  1.00 74.84 13  A 1 
ATOM 80   C CA  . TYR A 1 13  ? 3.819   13.937  24.328  1.00 75.54 13  A 1 
ATOM 81   C C   . TYR A 1 13  ? 4.566   12.612  24.123  1.00 76.04 13  A 1 
ATOM 82   O O   . TYR A 1 13  ? 4.810   12.212  22.987  1.00 78.39 13  A 1 
ATOM 83   C CB  . TYR A 1 13  ? 4.755   15.055  24.790  1.00 74.07 13  A 1 
ATOM 84   C CG  . TYR A 1 13  ? 5.841   15.403  23.797  1.00 70.38 13  A 1 
ATOM 85   C CD1 . TYR A 1 13  ? 7.183   15.056  24.059  1.00 68.03 13  A 1 
ATOM 86   C CD2 . TYR A 1 13  ? 5.515   16.085  22.609  1.00 66.62 13  A 1 
ATOM 87   C CE1 . TYR A 1 13  ? 8.189   15.390  23.134  1.00 63.51 13  A 1 
ATOM 88   C CE2 . TYR A 1 13  ? 6.519   16.414  21.679  1.00 63.57 13  A 1 
ATOM 89   C CZ  . TYR A 1 13  ? 7.857   16.064  21.939  1.00 65.00 13  A 1 
ATOM 90   O OH  . TYR A 1 13  ? 8.832   16.361  21.036  1.00 57.65 13  A 1 
ATOM 91   N N   . GLU A 1 14  ? 4.878   11.897  25.207  1.00 69.71 14  A 1 
ATOM 92   C CA  . GLU A 1 14  ? 5.488   10.563  25.145  1.00 70.83 14  A 1 
ATOM 93   C C   . GLU A 1 14  ? 4.583   9.555   24.429  1.00 70.46 14  A 1 
ATOM 94   O O   . GLU A 1 14  ? 5.064   8.771   23.613  1.00 70.98 14  A 1 
ATOM 95   C CB  . GLU A 1 14  ? 5.785   10.065  26.566  1.00 72.33 14  A 1 
ATOM 96   C CG  . GLU A 1 14  ? 6.994   10.769  27.195  1.00 66.98 14  A 1 
ATOM 97   C CD  . GLU A 1 14  ? 7.220   10.390  28.670  1.00 62.28 14  A 1 
ATOM 98   O OE1 . GLU A 1 14  ? 8.292   10.760  29.197  1.00 55.48 14  A 1 
ATOM 99   O OE2 . GLU A 1 14  ? 6.314   9.778   29.284  1.00 62.03 14  A 1 
ATOM 100  N N   . LYS A 1 15  ? 3.275   9.609   24.676  1.00 75.31 15  A 1 
ATOM 101  C CA  . LYS A 1 15  ? 2.304   8.768   23.974  1.00 73.65 15  A 1 
ATOM 102  C C   . LYS A 1 15  ? 2.266   9.083   22.476  1.00 73.11 15  A 1 
ATOM 103  O O   . LYS A 1 15  ? 2.383   8.160   21.675  1.00 72.91 15  A 1 
ATOM 104  C CB  . LYS A 1 15  ? 0.926   8.897   24.641  1.00 72.80 15  A 1 
ATOM 105  C CG  . LYS A 1 15  ? -0.059  7.903   24.022  1.00 65.65 15  A 1 
ATOM 106  C CD  . LYS A 1 15  ? -1.436  7.946   24.692  1.00 60.38 15  A 1 
ATOM 107  C CE  . LYS A 1 15  ? -2.314  6.968   23.910  1.00 54.65 15  A 1 
ATOM 108  N NZ  . LYS A 1 15  ? -3.716  6.919   24.387  1.00 48.28 15  A 1 
ATOM 109  N N   . SER A 1 16  ? 2.198   10.355  22.093  1.00 68.47 16  A 1 
ATOM 110  C CA  . SER A 1 16  ? 2.220   10.761  20.684  1.00 70.94 16  A 1 
ATOM 111  C C   . SER A 1 16  ? 3.520   10.374  19.975  1.00 71.34 16  A 1 
ATOM 112  O O   . SER A 1 16  ? 3.478   9.927   18.831  1.00 71.90 16  A 1 
ATOM 113  C CB  . SER A 1 16  ? 2.017   12.273  20.554  1.00 69.08 16  A 1 
ATOM 114  O OG  . SER A 1 16  ? 0.738   12.643  21.015  1.00 59.91 16  A 1 
ATOM 115  N N   . ILE A 1 17  ? 4.675   10.497  20.637  1.00 68.29 17  A 1 
ATOM 116  C CA  . ILE A 1 17  ? 5.956   10.030  20.079  1.00 70.56 17  A 1 
ATOM 117  C C   . ILE A 1 17  ? 5.939   8.519   19.891  1.00 71.52 17  A 1 
ATOM 118  O O   . ILE A 1 17  ? 6.339   8.036   18.836  1.00 71.77 17  A 1 
ATOM 119  C CB  . ILE A 1 17  ? 7.149   10.463  20.959  1.00 70.13 17  A 1 
ATOM 120  C CG1 . ILE A 1 17  ? 7.366   11.982  20.797  1.00 65.90 17  A 1 
ATOM 121  C CG2 . ILE A 1 17  ? 8.442   9.710   20.582  1.00 66.49 17  A 1 
ATOM 122  C CD1 . ILE A 1 17  ? 8.420   12.547  21.747  1.00 60.10 17  A 1 
ATOM 123  N N   . LYS A 1 18  ? 5.472   7.768   20.886  1.00 72.80 18  A 1 
ATOM 124  C CA  . LYS A 1 18  ? 5.423   6.308   20.813  1.00 71.32 18  A 1 
ATOM 125  C C   . LYS A 1 18  ? 4.495   5.838   19.689  1.00 70.38 18  A 1 
ATOM 126  O O   . LYS A 1 18  ? 4.894   4.985   18.897  1.00 69.84 18  A 1 
ATOM 127  C CB  . LYS A 1 18  ? 5.022   5.756   22.185  1.00 71.58 18  A 1 
ATOM 128  C CG  . LYS A 1 18  ? 5.181   4.237   22.223  1.00 65.75 18  A 1 
ATOM 129  C CD  . LYS A 1 18  ? 4.779   3.670   23.587  1.00 61.24 18  A 1 
ATOM 130  C CE  . LYS A 1 18  ? 4.925   2.149   23.514  1.00 54.98 18  A 1 
ATOM 131  N NZ  . LYS A 1 18  ? 4.418   1.484   24.738  1.00 47.23 18  A 1 
ATOM 132  N N   . GLU A 1 19  ? 3.315   6.428   19.572  1.00 69.26 19  A 1 
ATOM 133  C CA  . GLU A 1 19  ? 2.380   6.165   18.471  1.00 68.91 19  A 1 
ATOM 134  C C   . GLU A 1 19  ? 3.009   6.491   17.110  1.00 68.10 19  A 1 
ATOM 135  O O   . GLU A 1 19  ? 2.907   5.700   16.170  1.00 65.35 19  A 1 
ATOM 136  C CB  . GLU A 1 19  ? 1.092   6.990   18.667  1.00 66.79 19  A 1 
ATOM 137  C CG  . GLU A 1 19  ? 0.179   6.437   19.776  1.00 59.43 19  A 1 
ATOM 138  C CD  . GLU A 1 19  ? -1.065  7.314   20.057  1.00 56.56 19  A 1 
ATOM 139  O OE1 . GLU A 1 19  ? -1.810  6.993   21.011  1.00 52.03 19  A 1 
ATOM 140  O OE2 . GLU A 1 19  ? -1.260  8.340   19.360  1.00 51.73 19  A 1 
ATOM 141  N N   . PHE A 1 20  ? 3.720   7.618   16.997  1.00 67.65 20  A 1 
ATOM 142  C CA  . PHE A 1 20  ? 4.408   7.995   15.762  1.00 67.85 20  A 1 
ATOM 143  C C   . PHE A 1 20  ? 5.534   7.020   15.399  1.00 68.96 20  A 1 
ATOM 144  O O   . PHE A 1 20  ? 5.612   6.574   14.256  1.00 68.04 20  A 1 
ATOM 145  C CB  . PHE A 1 20  ? 4.937   9.425   15.893  1.00 66.17 20  A 1 
ATOM 146  C CG  . PHE A 1 20  ? 5.615   9.926   14.633  1.00 61.81 20  A 1 
ATOM 147  C CD1 . PHE A 1 20  ? 7.016   9.864   14.501  1.00 57.81 20  A 1 
ATOM 148  C CD2 . PHE A 1 20  ? 4.837   10.424  13.571  1.00 57.65 20  A 1 
ATOM 149  C CE1 . PHE A 1 20  ? 7.635   10.302  13.317  1.00 51.14 20  A 1 
ATOM 150  C CE2 . PHE A 1 20  ? 5.456   10.863  12.384  1.00 52.08 20  A 1 
ATOM 151  C CZ  . PHE A 1 20  ? 6.854   10.802  12.259  1.00 51.24 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? 6.384   6.650   16.360  1.00 66.57 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? 7.492   5.701   16.148  1.00 69.66 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? 6.958   4.343   15.696  1.00 71.67 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? 7.425   3.823   14.685  1.00 69.02 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? 8.368   5.580   17.408  1.00 67.48 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? 9.388   4.438   17.309  1.00 60.25 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? 9.169   6.871   17.629  1.00 63.23 21  A 1 
ATOM 159  N N   . MET A 1 22  ? 5.929   3.815   16.362  1.00 65.85 22  A 1 
ATOM 160  C CA  . MET A 1 22  ? 5.313   2.549   15.951  1.00 67.24 22  A 1 
ATOM 161  C C   . MET A 1 22  ? 4.722   2.622   14.539  1.00 71.38 22  A 1 
ATOM 162  O O   . MET A 1 22  ? 4.943   1.723   13.729  1.00 67.12 22  A 1 
ATOM 163  C CB  . MET A 1 22  ? 4.257   2.116   16.970  1.00 61.01 22  A 1 
ATOM 164  C CG  . MET A 1 22  ? 4.931   1.575   18.237  1.00 54.09 22  A 1 
ATOM 165  S SD  . MET A 1 22  ? 3.828   0.800   19.443  1.00 46.98 22  A 1 
ATOM 166  C CE  . MET A 1 22  ? 3.002   2.266   20.089  1.00 42.83 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 4.055   3.727   14.176  1.00 71.03 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 3.559   3.910   12.799  1.00 70.92 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 4.683   3.873   11.759  1.00 74.33 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? 4.498   3.306   10.683  1.00 72.92 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? 2.779   5.228   12.696  1.00 64.43 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? 1.407   5.183   13.385  1.00 58.11 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? 0.809   6.592   13.373  1.00 55.84 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -0.455  6.683   14.130  1.00 51.68 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -1.240  7.753   14.171  1.00 47.26 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -0.981  8.836   13.493  1.00 44.04 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -2.315  7.763   14.902  1.00 42.56 23  A 1 
ATOM 178  N N   . VAL A 1 24  ? 5.843   4.453   12.072  1.00 73.55 24  A 1 
ATOM 179  C CA  . VAL A 1 24  ? 7.021   4.429   11.190  1.00 76.11 24  A 1 
ATOM 180  C C   . VAL A 1 24  ? 7.617   3.020   11.085  1.00 78.40 24  A 1 
ATOM 181  O O   . VAL A 1 24  ? 8.027   2.618   9.996   1.00 76.29 24  A 1 
ATOM 182  C CB  . VAL A 1 24  ? 8.066   5.464   11.652  1.00 73.24 24  A 1 
ATOM 183  C CG1 . VAL A 1 24  ? 9.379   5.367   10.863  1.00 65.93 24  A 1 
ATOM 184  C CG2 . VAL A 1 24  ? 7.534   6.889   11.450  1.00 67.19 24  A 1 
ATOM 185  N N   . GLU A 1 25  ? 7.628   2.236   12.158  1.00 79.20 25  A 1 
ATOM 186  C CA  . GLU A 1 25  ? 8.077   0.837   12.125  1.00 80.44 25  A 1 
ATOM 187  C C   . GLU A 1 25  ? 7.202   -0.036  11.217  1.00 81.53 25  A 1 
ATOM 188  O O   . GLU A 1 25  ? 7.716   -0.916  10.528  1.00 80.07 25  A 1 
ATOM 189  C CB  . GLU A 1 25  ? 8.128   0.257   13.545  1.00 78.36 25  A 1 
ATOM 190  C CG  . GLU A 1 25  ? 9.288   0.854   14.354  1.00 70.93 25  A 1 
ATOM 191  C CD  . GLU A 1 25  ? 9.366   0.326   15.795  1.00 66.05 25  A 1 
ATOM 192  O OE1 . GLU A 1 25  ? 10.434  0.542   16.413  1.00 60.59 25  A 1 
ATOM 193  O OE2 . GLU A 1 25  ? 8.375   -0.256  16.286  1.00 59.76 25  A 1 
ATOM 194  N N   . TYR A 1 26  ? 5.900   0.247   11.147  1.00 80.26 26  A 1 
ATOM 195  C CA  . TYR A 1 26  ? 4.994   -0.471  10.247  1.00 80.48 26  A 1 
ATOM 196  C C   . TYR A 1 26  ? 5.051   0.014   8.797   1.00 82.79 26  A 1 
ATOM 197  O O   . TYR A 1 26  ? 4.925   -0.797  7.881   1.00 82.02 26  A 1 
ATOM 198  C CB  . TYR A 1 26  ? 3.559   -0.360  10.768  1.00 77.66 26  A 1 
ATOM 199  C CG  . TYR A 1 26  ? 3.352   -0.990  12.124  1.00 73.36 26  A 1 
ATOM 200  C CD1 . TYR A 1 26  ? 3.625   -2.353  12.305  1.00 68.31 26  A 1 
ATOM 201  C CD2 . TYR A 1 26  ? 2.908   -0.216  13.208  1.00 67.61 26  A 1 
ATOM 202  C CE1 . TYR A 1 26  ? 3.459   -2.939  13.569  1.00 63.56 26  A 1 
ATOM 203  C CE2 . TYR A 1 26  ? 2.739   -0.800  14.473  1.00 63.04 26  A 1 
ATOM 204  C CZ  . TYR A 1 26  ? 3.015   -2.162  14.654  1.00 63.34 26  A 1 
ATOM 205  O OH  . TYR A 1 26  ? 2.849   -2.734  15.874  1.00 60.90 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? 5.233   1.319   8.553   1.00 83.51 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? 5.277   1.842   7.180   1.00 84.60 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? 6.554   1.420   6.446   1.00 86.99 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? 6.502   1.130   5.250   1.00 87.20 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? 5.046   3.367   7.147   1.00 81.55 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? 4.709   3.800   5.705   1.00 71.06 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? 6.235   4.157   7.697   1.00 67.87 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? 4.307   5.271   5.572   1.00 62.69 27  A 1 
ATOM 214  N N   . ASN A 1 28  ? 7.691   1.355   7.138   1.00 87.43 28  A 1 
ATOM 215  C CA  . ASN A 1 28  ? 8.984   1.077   6.522   1.00 88.86 28  A 1 
ATOM 216  C C   . ASN A 1 28  ? 9.030   -0.238  5.720   1.00 90.62 28  A 1 
ATOM 217  O O   . ASN A 1 28  ? 9.476   -0.184  4.571   1.00 90.59 28  A 1 
ATOM 218  C CB  . ASN A 1 28  ? 10.096  1.153   7.579   1.00 86.75 28  A 1 
ATOM 219  C CG  . ASN A 1 28  ? 10.552  2.563   7.893   1.00 77.80 28  A 1 
ATOM 220  O OD1 . ASN A 1 28  ? 10.462  3.488   7.092   1.00 70.05 28  A 1 
ATOM 221  N ND2 . ASN A 1 28  ? 11.128  2.755   9.055   1.00 67.69 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 8.535   -1.387  6.221   1.00 90.52 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 8.470   -2.622  5.444   1.00 91.47 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 7.703   -2.487  4.123   1.00 93.11 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 8.173   -2.985  3.100   1.00 92.85 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 7.820   -3.649  6.371   1.00 89.69 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 8.261   -3.176  7.754   1.00 86.68 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 8.198   -1.661  7.613   1.00 88.46 29  A 1 
ATOM 229  N N   . PHE A 1 30  ? 6.576   -1.776  4.102   1.00 90.97 30  A 1 
ATOM 230  C CA  . PHE A 1 30  ? 5.811   -1.543  2.872   1.00 91.86 30  A 1 
ATOM 231  C C   . PHE A 1 30  ? 6.544   -0.620  1.903   1.00 93.45 30  A 1 
ATOM 232  O O   . PHE A 1 30  ? 6.552   -0.864  0.698   1.00 93.28 30  A 1 
ATOM 233  C CB  . PHE A 1 30  ? 4.428   -0.963  3.197   1.00 91.06 30  A 1 
ATOM 234  C CG  . PHE A 1 30  ? 3.486   -1.976  3.799   1.00 90.38 30  A 1 
ATOM 235  C CD1 . PHE A 1 30  ? 2.767   -2.849  2.963   1.00 88.39 30  A 1 
ATOM 236  C CD2 . PHE A 1 30  ? 3.349   -2.069  5.193   1.00 88.86 30  A 1 
ATOM 237  C CE1 . PHE A 1 30  ? 1.916   -3.815  3.517   1.00 87.23 30  A 1 
ATOM 238  C CE2 . PHE A 1 30  ? 2.502   -3.038  5.750   1.00 87.13 30  A 1 
ATOM 239  C CZ  . PHE A 1 30  ? 1.788   -3.912  4.915   1.00 87.29 30  A 1 
ATOM 240  N N   . VAL A 1 31  ? 7.189   0.422   2.416   1.00 92.10 31  A 1 
ATOM 241  C CA  . VAL A 1 31  ? 7.980   1.366   1.619   1.00 92.67 31  A 1 
ATOM 242  C C   . VAL A 1 31  ? 9.185   0.675   0.979   1.00 94.21 31  A 1 
ATOM 243  O O   . VAL A 1 31  ? 9.448   0.867   -0.207  1.00 94.33 31  A 1 
ATOM 244  C CB  . VAL A 1 31  ? 8.422   2.534   2.519   1.00 91.33 31  A 1 
ATOM 245  C CG1 . VAL A 1 31  ? 9.450   3.443   1.855   1.00 88.07 31  A 1 
ATOM 246  C CG2 . VAL A 1 31  ? 7.222   3.401   2.905   1.00 88.40 31  A 1 
ATOM 247  N N   . GLU A 1 32  ? 9.912   -0.143  1.735   1.00 93.56 32  A 1 
ATOM 248  C CA  . GLU A 1 32  ? 11.042  -0.910  1.214   1.00 94.05 32  A 1 
ATOM 249  C C   . GLU A 1 32  ? 10.602  -1.977  0.215   1.00 95.05 32  A 1 
ATOM 250  O O   . GLU A 1 32  ? 11.235  -2.140  -0.825  1.00 94.83 32  A 1 
ATOM 251  C CB  . GLU A 1 32  ? 11.788  -1.604  2.352   1.00 93.07 32  A 1 
ATOM 252  C CG  . GLU A 1 32  ? 12.606  -0.646  3.220   1.00 84.18 32  A 1 
ATOM 253  C CD  . GLU A 1 32  ? 13.389  -1.390  4.308   1.00 78.17 32  A 1 
ATOM 254  O OE1 . GLU A 1 32  ? 13.977  -0.692  5.158   1.00 69.67 32  A 1 
ATOM 255  O OE2 . GLU A 1 32  ? 13.446  -2.647  4.255   1.00 69.35 32  A 1 
ATOM 256  N N   . ALA A 1 33  ? 9.520   -2.690  0.513   1.00 95.01 33  A 1 
ATOM 257  C CA  . ALA A 1 33  ? 8.957   -3.675  -0.395  1.00 95.19 33  A 1 
ATOM 258  C C   . ALA A 1 33  ? 8.514   -3.028  -1.710  1.00 96.11 33  A 1 
ATOM 259  O O   . ALA A 1 33  ? 8.904   -3.497  -2.777  1.00 96.18 33  A 1 
ATOM 260  C CB  . ALA A 1 33  ? 7.801   -4.390  0.307   1.00 94.56 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? 7.789   -1.908  -1.646  1.00 95.12 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? 7.374   -1.164  -2.829  1.00 95.40 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? 8.577   -0.690  -3.650  1.00 96.16 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? 8.611   -0.908  -4.857  1.00 96.08 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? 6.494   0.012   -2.398  1.00 94.87 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? 9.593   -0.119  -3.006  1.00 96.13 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? 10.816  0.309   -3.684  1.00 96.02 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? 11.501  -0.847  -4.423  1.00 96.25 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? 11.839  -0.716  -5.599  1.00 96.16 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? 11.761  0.940   -2.655  1.00 95.52 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? 13.081  1.390   -3.243  1.00 94.91 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? 14.175  0.506   -3.294  1.00 92.40 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? 13.205  2.682   -3.773  1.00 93.11 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? 15.385  0.913   -3.881  1.00 91.33 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? 14.414  3.091   -4.357  1.00 91.39 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? 15.503  2.205   -4.414  1.00 92.08 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? 11.692  -1.983  -3.754  1.00 96.26 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? 12.375  -3.142  -4.326  1.00 96.10 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? 11.584  -3.751  -5.486  1.00 96.60 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? 12.140  -3.947  -6.561  1.00 96.23 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? 12.606  -4.184  -3.224  1.00 95.45 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? 13.638  -3.771  -2.194  1.00 91.16 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? 14.522  -2.959  -2.416  1.00 83.16 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? 13.581  -4.365  -1.025  1.00 82.45 36  A 1 
ATOM 285  N N   . VAL A 1 37  ? 10.289  -4.002  -5.280  1.00 96.46 37  A 1 
ATOM 286  C CA  . VAL A 1 37  ? 9.421   -4.607  -6.299  1.00 96.44 37  A 1 
ATOM 287  C C   . VAL A 1 37  ? 9.300   -3.692  -7.511  1.00 96.78 37  A 1 
ATOM 288  O O   . VAL A 1 37  ? 9.509   -4.146  -8.629  1.00 96.37 37  A 1 
ATOM 289  C CB  . VAL A 1 37  ? 8.042   -4.953  -5.716  1.00 96.07 37  A 1 
ATOM 290  C CG1 . VAL A 1 37  ? 7.054   -5.412  -6.795  1.00 94.35 37  A 1 
ATOM 291  C CG2 . VAL A 1 37  ? 8.157   -6.088  -4.691  1.00 94.36 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? 9.041   -2.388  -7.324  1.00 96.48 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? 8.937   -1.437  -8.437  1.00 96.31 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? 10.237  -1.366  -9.239  1.00 96.19 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? 10.202  -1.375  -10.466 1.00 95.62 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? 8.575   -0.042  -7.907  1.00 96.16 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? 7.126   0.093   -7.414  1.00 95.28 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? 6.979   1.415   -6.660  1.00 93.87 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? 6.124   0.076   -8.568  1.00 93.97 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? 11.382  -1.339  -8.566  1.00 96.53 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? 12.688  -1.344  -9.228  1.00 96.16 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? 12.917  -2.617  -10.041 1.00 95.96 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? 13.448  -2.537  -11.144 1.00 94.81 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? 13.773  -1.136  -8.166  1.00 95.30 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? 15.154  -0.988  -8.802  1.00 86.19 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? 16.197  -0.693  -7.725  1.00 84.65 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? 17.552  -0.538  -8.403  1.00 75.13 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? 18.594  -0.187  -7.413  1.00 67.91 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 12.520  -3.766  -9.505  1.00 96.23 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 12.656  -5.066  -10.167 1.00 95.58 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 11.737  -5.181  -11.388 1.00 95.55 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 12.213  -5.433  -12.497 1.00 94.02 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 12.387  -6.168  -9.129  1.00 94.73 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 12.594  -7.581  -9.692  1.00 82.90 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 12.387  -8.685  -8.634  1.00 80.44 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 12.387  -9.869  -9.041  1.00 72.24 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 12.280  -8.357  -7.429  1.00 74.29 40  A 1 
ATOM 318  N N   . VAL A 1 41  ? 10.434  -4.926  -11.221 1.00 95.83 41  A 1 
ATOM 319  C CA  . VAL A 1 41  ? 9.447   -5.147  -12.295 1.00 94.84 41  A 1 
ATOM 320  C C   . VAL A 1 41  ? 9.516   -4.105  -13.409 1.00 94.93 41  A 1 
ATOM 321  O O   . VAL A 1 41  ? 9.194   -4.413  -14.552 1.00 93.63 41  A 1 
ATOM 322  C CB  . VAL A 1 41  ? 8.005   -5.260  -11.762 1.00 93.76 41  A 1 
ATOM 323  C CG1 . VAL A 1 41  ? 7.880   -6.370  -10.709 1.00 89.41 41  A 1 
ATOM 324  C CG2 . VAL A 1 41  ? 7.446   -3.942  -11.206 1.00 89.56 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? 9.931   -2.876  -13.099 1.00 94.89 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? 10.051  -1.802  -14.088 1.00 94.14 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? 11.453  -1.700  -14.691 1.00 93.82 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? 11.626  -1.000  -15.686 1.00 91.58 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? 9.637   -0.456  -13.469 1.00 93.95 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? 8.233   -0.415  -12.852 1.00 93.00 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? 7.981   0.973   -12.274 1.00 89.89 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? 7.142   -0.707  -13.879 1.00 89.79 42  A 1 
ATOM 333  N N   . ASN A 1 43  ? 12.452  -2.357  -14.080 1.00 94.27 43  A 1 
ATOM 334  C CA  . ASN A 1 43  ? 13.865  -2.237  -14.450 1.00 93.73 43  A 1 
ATOM 335  C C   . ASN A 1 43  ? 14.299  -0.767  -14.646 1.00 93.84 43  A 1 
ATOM 336  O O   . ASN A 1 43  ? 14.965  -0.410  -15.623 1.00 91.25 43  A 1 
ATOM 337  C CB  . ASN A 1 43  ? 14.139  -3.154  -15.652 1.00 92.05 43  A 1 
ATOM 338  C CG  . ASN A 1 43  ? 15.616  -3.285  -15.955 1.00 81.91 43  A 1 
ATOM 339  O OD1 . ASN A 1 43  ? 16.473  -3.351  -15.090 1.00 74.36 43  A 1 
ATOM 340  N ND2 . ASN A 1 43  ? 15.969  -3.348  -17.214 1.00 72.95 43  A 1 
ATOM 341  N N   . THR A 1 44  ? 13.864  0.114   -13.727 1.00 93.04 44  A 1 
ATOM 342  C CA  . THR A 1 44  ? 14.125  1.559   -13.771 1.00 92.84 44  A 1 
ATOM 343  C C   . THR A 1 44  ? 14.609  2.064   -12.415 1.00 94.00 44  A 1 
ATOM 344  O O   . THR A 1 44  ? 14.473  1.388   -11.392 1.00 91.87 44  A 1 
ATOM 345  C CB  . THR A 1 44  ? 12.883  2.326   -14.262 1.00 90.40 44  A 1 
ATOM 346  O OG1 . THR A 1 44  ? 13.231  3.650   -14.598 1.00 82.32 44  A 1 
ATOM 347  C CG2 . THR A 1 44  ? 11.753  2.405   -13.232 1.00 80.97 44  A 1 
ATOM 348  N N   . ASP A 1 45  ? 15.187  3.261   -12.409 1.00 94.25 45  A 1 
ATOM 349  C CA  . ASP A 1 45  ? 15.500  3.940   -11.159 1.00 94.29 45  A 1 
ATOM 350  C C   . ASP A 1 45  ? 14.203  4.385   -10.472 1.00 95.25 45  A 1 
ATOM 351  O O   . ASP A 1 45  ? 13.294  4.913   -11.115 1.00 93.38 45  A 1 
ATOM 352  C CB  . ASP A 1 45  ? 16.464  5.115   -11.398 1.00 91.73 45  A 1 
ATOM 353  C CG  . ASP A 1 45  ? 17.033  5.676   -10.091 1.00 80.45 45  A 1 
ATOM 354  O OD1 . ASP A 1 45  ? 17.301  4.857   -9.182  1.00 73.44 45  A 1 
ATOM 355  O OD2 . ASP A 1 45  ? 17.213  6.916   -10.006 1.00 74.42 45  A 1 
ATOM 356  N N   . VAL A 1 46  ? 14.122  4.138   -9.174  1.00 95.84 46  A 1 
ATOM 357  C CA  . VAL A 1 46  ? 12.994  4.532   -8.328  1.00 96.23 46  A 1 
ATOM 358  C C   . VAL A 1 46  ? 13.534  5.447   -7.243  1.00 96.42 46  A 1 
ATOM 359  O O   . VAL A 1 46  ? 14.512  5.116   -6.570  1.00 95.25 46  A 1 
ATOM 360  C CB  . VAL A 1 46  ? 12.259  3.317   -7.725  1.00 95.65 46  A 1 
ATOM 361  C CG1 . VAL A 1 46  ? 11.070  3.747   -6.854  1.00 92.76 46  A 1 
ATOM 362  C CG2 . VAL A 1 46  ? 11.724  2.380   -8.817  1.00 92.92 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? 12.893  6.590   -7.051  1.00 96.43 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? 13.267  7.565   -6.026  1.00 96.12 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? 12.199  7.626   -4.954  1.00 95.72 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? 11.044  7.945   -5.223  1.00 94.81 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? 13.520  8.934   -6.654  1.00 95.45 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? 14.722  8.876   -7.603  1.00 87.32 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? 14.942  10.234  -8.257  1.00 82.01 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? 16.079  10.086  -9.254  1.00 71.36 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? 16.247  11.319  -10.049 1.00 61.36 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? 12.611  7.352   -3.731  1.00 95.37 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? 11.772  7.555   -2.552  1.00 94.95 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? 11.712  9.047   -2.235  1.00 95.12 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? 12.749  9.680   -2.058  1.00 92.96 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? 12.336  6.718   -1.393  1.00 92.13 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? 11.509  6.877   -0.121  1.00 83.61 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? 12.090  6.015   0.999   1.00 82.63 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? 11.392  6.267   2.273   1.00 74.71 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? 11.598  5.633   3.415   1.00 70.69 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? 12.484  4.684   3.525   1.00 64.70 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? 10.907  5.947   4.475   1.00 60.06 48  A 1 
ATOM 383  N N   . GLY A 1 49  ? 10.511  9.592   -2.156  1.00 94.54 49  A 1 
ATOM 384  C CA  . GLY A 1 49  ? 10.276  10.944  -1.662  1.00 93.79 49  A 1 
ATOM 385  C C   . GLY A 1 49  ? 10.179  11.006  -0.136  1.00 93.78 49  A 1 
ATOM 386  O O   . GLY A 1 49  ? 10.252  9.989   0.563   1.00 92.12 49  A 1 
ATOM 387  N N   . ASP A 1 50  ? 9.996   12.217  0.373   1.00 92.57 50  A 1 
ATOM 388  C CA  . ASP A 1 50  ? 9.855   12.454  1.805   1.00 92.12 50  A 1 
ATOM 389  C C   . ASP A 1 50  ? 8.511   11.933  2.324   1.00 91.62 50  A 1 
ATOM 390  O O   . ASP A 1 50  ? 7.466   12.057  1.676   1.00 89.92 50  A 1 
ATOM 391  C CB  . ASP A 1 50  ? 10.030  13.945  2.124   1.00 91.07 50  A 1 
ATOM 392  C CG  . ASP A 1 50  ? 11.441  14.451  1.810   1.00 87.42 50  A 1 
ATOM 393  O OD1 . ASP A 1 50  ? 12.410  13.712  2.103   1.00 83.52 50  A 1 
ATOM 394  O OD2 . ASP A 1 50  ? 11.545  15.574  1.275   1.00 83.57 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? 8.548   11.363  3.531   1.00 90.37 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? 7.355   10.947  4.254   1.00 89.29 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? 6.583   12.183  4.725   1.00 89.75 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? 7.157   13.085  5.331   1.00 87.81 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? 7.779   10.019  5.402   1.00 86.05 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? 6.628   9.474   6.267   1.00 79.96 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? 7.048   8.144   6.885   1.00 73.49 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? 6.272   10.411  7.427   1.00 72.30 51  A 1 
ATOM 403  N N   . TYR A 1 52  ? 5.267   12.191  4.521   1.00 87.60 52  A 1 
ATOM 404  C CA  . TYR A 1 52  ? 4.393   13.232  5.043   1.00 87.95 52  A 1 
ATOM 405  C C   . TYR A 1 52  ? 3.087   12.663  5.609   1.00 88.18 52  A 1 
ATOM 406  O O   . TYR A 1 52  ? 2.662   11.561  5.274   1.00 87.34 52  A 1 
ATOM 407  C CB  . TYR A 1 52  ? 4.162   14.306  3.972   1.00 87.48 52  A 1 
ATOM 408  C CG  . TYR A 1 52  ? 3.364   13.864  2.761   1.00 85.92 52  A 1 
ATOM 409  C CD1 . TYR A 1 52  ? 3.999   13.231  1.671   1.00 82.86 52  A 1 
ATOM 410  C CD2 . TYR A 1 52  ? 1.981   14.122  2.712   1.00 83.49 52  A 1 
ATOM 411  C CE1 . TYR A 1 52  ? 3.256   12.875  0.530   1.00 79.44 52  A 1 
ATOM 412  C CE2 . TYR A 1 52  ? 1.235   13.763  1.574   1.00 80.25 52  A 1 
ATOM 413  C CZ  . TYR A 1 52  ? 1.873   13.149  0.478   1.00 81.31 52  A 1 
ATOM 414  O OH  . TYR A 1 52  ? 1.147   12.831  -0.622  1.00 77.73 52  A 1 
ATOM 415  N N   . LEU A 1 53  ? 2.461   13.439  6.504   1.00 84.64 53  A 1 
ATOM 416  C CA  . LEU A 1 53  ? 1.146   13.132  7.061   1.00 83.98 53  A 1 
ATOM 417  C C   . LEU A 1 53  ? 0.067   13.818  6.227   1.00 83.68 53  A 1 
ATOM 418  O O   . LEU A 1 53  ? 0.190   14.998  5.890   1.00 81.82 53  A 1 
ATOM 419  C CB  . LEU A 1 53  ? 1.085   13.589  8.525   1.00 81.52 53  A 1 
ATOM 420  C CG  . LEU A 1 53  ? 1.809   12.629  9.483   1.00 74.90 53  A 1 
ATOM 421  C CD1 . LEU A 1 53  ? 2.136   13.331  10.800  1.00 71.47 53  A 1 
ATOM 422  C CD2 . LEU A 1 53  ? 0.941   11.415  9.803   1.00 70.22 53  A 1 
ATOM 423  N N   . LYS A 1 54  ? -1.020  13.100  5.945   1.00 81.74 54  A 1 
ATOM 424  C CA  . LYS A 1 54  ? -2.219  13.663  5.325   1.00 79.82 54  A 1 
ATOM 425  C C   . LYS A 1 54  ? -3.448  13.216  6.109   1.00 79.22 54  A 1 
ATOM 426  O O   . LYS A 1 54  ? -3.655  12.022  6.313   1.00 75.37 54  A 1 
ATOM 427  C CB  . LYS A 1 54  ? -2.258  13.247  3.848   1.00 76.67 54  A 1 
ATOM 428  C CG  . LYS A 1 54  ? -3.234  14.076  3.002   1.00 69.59 54  A 1 
ATOM 429  C CD  . LYS A 1 54  ? -3.189  13.586  1.546   1.00 68.25 54  A 1 
ATOM 430  C CE  . LYS A 1 54  ? -4.181  14.345  0.657   1.00 61.10 54  A 1 
ATOM 431  N NZ  . LYS A 1 54  ? -4.288  13.711  -0.684  1.00 55.94 54  A 1 
ATOM 432  N N   . SER A 1 55  ? -4.242  14.177  6.544   1.00 75.04 55  A 1 
ATOM 433  C CA  . SER A 1 55  ? -5.580  13.932  7.076   1.00 71.32 55  A 1 
ATOM 434  C C   . SER A 1 55  ? -6.566  14.133  5.934   1.00 69.57 55  A 1 
ATOM 435  O O   . SER A 1 55  ? -6.705  15.253  5.446   1.00 63.75 55  A 1 
ATOM 436  C CB  . SER A 1 55  ? -5.881  14.873  8.239   1.00 66.52 55  A 1 
ATOM 437  O OG  . SER A 1 55  ? -7.108  14.508  8.829   1.00 57.82 55  A 1 
ATOM 438  N N   . THR A 1 56  ? -7.179  13.070  5.444   1.00 63.77 56  A 1 
ATOM 439  C CA  . THR A 1 56  ? -8.185  13.177  4.379   1.00 60.29 56  A 1 
ATOM 440  C C   . THR A 1 56  ? -9.182  12.031  4.437   1.00 62.34 56  A 1 
ATOM 441  O O   . THR A 1 56  ? -8.828  10.908  4.803   1.00 56.60 56  A 1 
ATOM 442  C CB  . THR A 1 56  ? -7.570  13.195  2.959   1.00 52.06 56  A 1 
ATOM 443  O OG1 . THR A 1 56  ? -6.594  12.188  2.773   1.00 46.00 56  A 1 
ATOM 444  C CG2 . THR A 1 56  ? -6.930  14.530  2.616   1.00 44.62 56  A 1 
ATOM 445  N N   . THR A 1 57  ? -10.401 12.303  3.969   1.00 62.17 57  A 1 
ATOM 446  C CA  . THR A 1 57  ? -11.184 11.290  3.256   1.00 61.03 57  A 1 
ATOM 447  C C   . THR A 1 57  ? -10.281 10.707  2.168   1.00 63.24 57  A 1 
ATOM 448  O O   . THR A 1 57  ? -9.601  11.443  1.450   1.00 59.07 57  A 1 
ATOM 449  C CB  . THR A 1 57  ? -12.471 11.891  2.653   1.00 54.69 57  A 1 
ATOM 450  O OG1 . THR A 1 57  ? -12.209 13.045  1.896   1.00 48.30 57  A 1 
ATOM 451  C CG2 . THR A 1 57  ? -13.454 12.286  3.757   1.00 46.92 57  A 1 
ATOM 452  N N   . MET A 1 58  ? -10.145 9.393   2.107   1.00 65.98 58  A 1 
ATOM 453  C CA  . MET A 1 58  ? -9.207  8.768   1.167   1.00 66.76 58  A 1 
ATOM 454  C C   . MET A 1 58  ? -9.779  8.823   -0.248  1.00 71.92 58  A 1 
ATOM 455  O O   . MET A 1 58  ? -10.409 7.867   -0.701  1.00 66.22 58  A 1 
ATOM 456  C CB  . MET A 1 58  ? -8.840  7.334   1.576   1.00 59.53 58  A 1 
ATOM 457  C CG  . MET A 1 58  ? -7.958  7.281   2.827   1.00 51.85 58  A 1 
ATOM 458  S SD  . MET A 1 58  ? -6.750  5.923   2.894   1.00 46.16 58  A 1 
ATOM 459  C CE  . MET A 1 58  ? -7.733  4.490   2.417   1.00 43.45 58  A 1 
ATOM 460  N N   . SER A 1 59  ? -9.568  9.943   -0.928  1.00 78.04 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? -9.770  10.070  -2.369  1.00 79.54 59  A 1 
ATOM 462  C C   . SER A 1 59  ? -8.533  9.563   -3.099  1.00 81.86 59  A 1 
ATOM 463  O O   . SER A 1 59  ? -7.419  9.981   -2.770  1.00 79.64 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? -10.060 11.521  -2.759  1.00 75.16 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? -8.991  12.367  -2.376  1.00 64.70 59  A 1 
ATOM 466  N N   . ILE A 1 60  ? -8.734  8.708   -4.094  1.00 85.66 60  A 1 
ATOM 467  C CA  . ILE A 1 60  ? -7.648  8.142   -4.908  1.00 87.28 60  A 1 
ATOM 468  C C   . ILE A 1 60  ? -7.334  9.018   -6.125  1.00 87.33 60  A 1 
ATOM 469  O O   . ILE A 1 60  ? -8.212  9.702   -6.663  1.00 85.45 60  A 1 
ATOM 470  C CB  . ILE A 1 60  ? -7.946  6.682   -5.302  1.00 86.68 60  A 1 
ATOM 471  C CG1 . ILE A 1 60  ? -9.168  6.535   -6.238  1.00 84.62 60  A 1 
ATOM 472  C CG2 . ILE A 1 60  ? -8.104  5.847   -4.029  1.00 83.38 60  A 1 
ATOM 473  C CD1 . ILE A 1 60  ? -9.399  5.106   -6.748  1.00 82.57 60  A 1 
ATOM 474  N N   . MET A 1 61  ? -6.096  8.941   -6.608  1.00 89.35 61  A 1 
ATOM 475  C CA  . MET A 1 61  ? -5.626  9.680   -7.790  1.00 90.34 61  A 1 
ATOM 476  C C   . MET A 1 61  ? -6.196  9.139   -9.107  1.00 90.89 61  A 1 
ATOM 477  O O   . MET A 1 61  ? -6.240  9.866   -10.097 1.00 88.22 61  A 1 
ATOM 478  C CB  . MET A 1 61  ? -4.093  9.655   -7.845  1.00 89.95 61  A 1 
ATOM 479  C CG  . MET A 1 61  ? -3.440  10.467  -6.723  1.00 88.20 61  A 1 
ATOM 480  S SD  . MET A 1 61  ? -1.648  10.662  -6.936  1.00 86.36 61  A 1 
ATOM 481  C CE  . MET A 1 61  ? -1.091  9.091   -6.256  1.00 74.01 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? -6.621  7.888   -9.128  1.00 92.08 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? -7.205  7.268   -10.318 1.00 92.44 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? -7.280  5.749   -10.254 1.00 93.58 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? -8.290  5.172   -10.652 1.00 91.93 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? -6.236  5.089   -9.753  1.00 93.53 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? -6.198  3.640   -9.527  1.00 94.43 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? -5.525  3.378   -8.192  1.00 94.68 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? -4.441  3.893   -7.944  1.00 93.86 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? -5.446  2.902   -10.650 1.00 94.25 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? -5.452  1.384   -10.433 1.00 91.54 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? -6.076  3.173   -12.022 1.00 92.71 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? -6.140  2.566   -7.353  1.00 94.16 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? -5.572  2.224   -6.060  1.00 93.90 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? -5.816  0.761   -5.696  1.00 94.26 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? -6.910  0.237   -5.904  1.00 93.52 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? -6.143  3.168   -5.005  1.00 92.49 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -4.809  0.120   -5.112  1.00 94.54 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -4.948  -1.190  -4.488  1.00 94.33 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -4.922  -1.038  -2.963  1.00 93.85 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -3.976  -0.488  -2.402  1.00 92.87 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -3.864  -2.129  -5.018  1.00 94.47 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? -5.976  -1.509  -2.301  1.00 93.41 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? -6.162  -1.439  -0.852  1.00 92.98 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? -5.911  -2.807  -0.215  1.00 93.29 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? -6.538  -3.793  -0.600  1.00 92.33 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? -7.586  -0.946  -0.555  1.00 91.22 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? -7.922  -0.829  0.946   1.00 88.56 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? -7.155  0.303   1.616   1.00 83.76 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? -9.415  -0.556  1.125   1.00 81.80 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? -5.072  -2.846  0.805   1.00 92.34 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? -4.795  -4.023  1.638   1.00 91.77 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? -5.178  -3.706  3.079   1.00 91.23 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? -4.722  -2.711  3.640   1.00 89.79 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? -3.316  -4.425  1.531   1.00 91.09 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? -3.006  -5.650  2.401   1.00 88.22 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? -2.934  -4.753  0.086   1.00 88.87 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? -6.021  -4.532  3.690   1.00 91.33 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? -6.331  -4.438  5.118   1.00 90.78 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? -5.271  -5.145  5.965   1.00 90.86 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? -4.756  -6.189  5.566   1.00 89.70 68  A 1 
ATOM 522  N N   . LEU A 1 69  ? -4.981  -4.582  7.124   1.00 88.21 69  A 1 
ATOM 523  C CA  . LEU A 1 69  ? -4.082  -5.115  8.146   1.00 87.78 69  A 1 
ATOM 524  C C   . LEU A 1 69  ? -4.909  -5.458  9.386   1.00 88.28 69  A 1 
ATOM 525  O O   . LEU A 1 69  ? -5.652  -4.604  9.877   1.00 86.90 69  A 1 
ATOM 526  C CB  . LEU A 1 69  ? -3.035  -4.048  8.512   1.00 85.60 69  A 1 
ATOM 527  C CG  . LEU A 1 69  ? -2.144  -3.556  7.367   1.00 80.99 69  A 1 
ATOM 528  C CD1 . LEU A 1 69  ? -1.377  -2.301  7.797   1.00 76.41 69  A 1 
ATOM 529  C CD2 . LEU A 1 69  ? -1.115  -4.605  6.990   1.00 75.73 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? -4.746  -6.664  9.919   1.00 88.65 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? -5.369  -7.079  11.173  1.00 88.14 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? -4.401  -7.924  12.005  1.00 86.97 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? -3.719  -8.787  11.470  1.00 82.28 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? -6.658  -7.846  10.858  1.00 86.41 70  A 1 
ATOM 535  N N   . GLY A 1 71  ? -4.350  -7.702  13.312  1.00 85.44 71  A 1 
ATOM 536  C CA  . GLY A 1 71  ? -3.473  -8.459  14.213  1.00 83.59 71  A 1 
ATOM 537  C C   . GLY A 1 71  ? -3.074  -7.636  15.422  1.00 83.68 71  A 1 
ATOM 538  O O   . GLY A 1 71  ? -3.949  -7.178  16.162  1.00 80.04 71  A 1 
ATOM 539  N N   . ASP A 1 72  ? -1.777  -7.432  15.602  1.00 79.01 72  A 1 
ATOM 540  C CA  . ASP A 1 72  ? -1.228  -6.579  16.673  1.00 76.92 72  A 1 
ATOM 541  C C   . ASP A 1 72  ? -1.676  -5.113  16.522  1.00 76.10 72  A 1 
ATOM 542  O O   . ASP A 1 72  ? -1.856  -4.397  17.507  1.00 73.89 72  A 1 
ATOM 543  C CB  . ASP A 1 72  ? 0.309   -6.680  16.678  1.00 75.59 72  A 1 
ATOM 544  C CG  . ASP A 1 72  ? 0.852   -8.060  17.070  1.00 72.07 72  A 1 
ATOM 545  O OD1 . ASP A 1 72  ? 0.173   -8.783  17.837  1.00 69.76 72  A 1 
ATOM 546  O OD2 . ASP A 1 72  ? 1.969   -8.400  16.616  1.00 68.06 72  A 1 
ATOM 547  N N   . VAL A 1 73  ? -1.923  -4.695  15.281  1.00 78.09 73  A 1 
ATOM 548  C CA  . VAL A 1 73  ? -2.559  -3.422  14.923  1.00 77.69 73  A 1 
ATOM 549  C C   . VAL A 1 73  ? -3.656  -3.652  13.888  1.00 80.49 73  A 1 
ATOM 550  O O   . VAL A 1 73  ? -3.652  -4.646  13.164  1.00 79.17 73  A 1 
ATOM 551  C CB  . VAL A 1 73  ? -1.549  -2.387  14.400  1.00 72.71 73  A 1 
ATOM 552  C CG1 . VAL A 1 73  ? -0.501  -2.052  15.468  1.00 65.68 73  A 1 
ATOM 553  C CG2 . VAL A 1 73  ? -0.855  -2.832  13.110  1.00 66.47 73  A 1 
ATOM 554  N N   . GLU A 1 74  ? -4.584  -2.709  13.800  1.00 81.73 74  A 1 
ATOM 555  C CA  . GLU A 1 74  ? -5.573  -2.646  12.727  1.00 82.28 74  A 1 
ATOM 556  C C   . GLU A 1 74  ? -5.263  -1.470  11.814  1.00 82.60 74  A 1 
ATOM 557  O O   . GLU A 1 74  ? -4.941  -0.369  12.265  1.00 79.51 74  A 1 
ATOM 558  C CB  . GLU A 1 74  ? -6.989  -2.549  13.294  1.00 80.10 74  A 1 
ATOM 559  C CG  . GLU A 1 74  ? -7.420  -3.883  13.910  1.00 70.47 74  A 1 
ATOM 560  C CD  . GLU A 1 74  ? -8.840  -3.870  14.481  1.00 68.29 74  A 1 
ATOM 561  O OE1 . GLU A 1 74  ? -9.269  -4.970  14.914  1.00 62.60 74  A 1 
ATOM 562  O OE2 . GLU A 1 74  ? -9.466  -2.791  14.547  1.00 62.47 74  A 1 
ATOM 563  N N   . GLY A 1 75  ? -5.370  -1.683  10.516  1.00 85.55 75  A 1 
ATOM 564  C CA  . GLY A 1 75  ? -5.047  -0.633  9.573   1.00 85.14 75  A 1 
ATOM 565  C C   . GLY A 1 75  ? -5.301  -1.004  8.127   1.00 86.76 75  A 1 
ATOM 566  O O   . GLY A 1 75  ? -5.952  -2.001  7.806   1.00 85.80 75  A 1 
ATOM 567  N N   . ARG A 1 76  ? -4.796  -0.155  7.249   1.00 87.89 76  A 1 
ATOM 568  C CA  . ARG A 1 76  ? -4.872  -0.342  5.807   1.00 87.94 76  A 1 
ATOM 569  C C   . ARG A 1 76  ? -3.666  0.281   5.123   1.00 89.38 76  A 1 
ATOM 570  O O   . ARG A 1 76  ? -3.149  1.308   5.567   1.00 88.27 76  A 1 
ATOM 571  C CB  . ARG A 1 76  ? -6.204  0.202   5.265   1.00 84.90 76  A 1 
ATOM 572  C CG  . ARG A 1 76  ? -6.433  1.691   5.569   1.00 76.04 76  A 1 
ATOM 573  C CD  . ARG A 1 76  ? -7.844  2.115   5.144   1.00 75.03 76  A 1 
ATOM 574  N NE  . ARG A 1 76  ? -8.108  3.517   5.503   1.00 67.27 76  A 1 
ATOM 575  C CZ  . ARG A 1 76  ? -9.247  4.173   5.336   1.00 60.45 76  A 1 
ATOM 576  N NH1 . ARG A 1 76  ? -10.301 3.624   4.805   1.00 55.16 76  A 1 
ATOM 577  N NH2 . ARG A 1 76  ? -9.346  5.417   5.705   1.00 51.23 76  A 1 
ATOM 578  N N   . VAL A 1 77  ? -3.261  -0.345  4.028   1.00 90.11 77  A 1 
ATOM 579  C CA  . VAL A 1 77  ? -2.237  0.150   3.110   1.00 90.87 77  A 1 
ATOM 580  C C   . VAL A 1 77  ? -2.893  0.368   1.762   1.00 91.90 77  A 1 
ATOM 581  O O   . VAL A 1 77  ? -3.585  -0.515  1.257   1.00 91.57 77  A 1 
ATOM 582  C CB  . VAL A 1 77  ? -1.047  -0.812  2.997   1.00 90.17 77  A 1 
ATOM 583  C CG1 . VAL A 1 77  ? 0.059   -0.224  2.116   1.00 87.42 77  A 1 
ATOM 584  C CG2 . VAL A 1 77  ? -0.452  -1.094  4.379   1.00 87.73 77  A 1 
ATOM 585  N N   . LEU A 1 78  ? -2.691  1.553   1.206   1.00 91.52 78  A 1 
ATOM 586  C CA  . LEU A 1 78  ? -3.206  1.927   -0.101  1.00 92.15 78  A 1 
ATOM 587  C C   . LEU A 1 78  ? -2.031  2.256   -1.021  1.00 92.83 78  A 1 
ATOM 588  O O   . LEU A 1 78  ? -1.238  3.150   -0.726  1.00 92.42 78  A 1 
ATOM 589  C CB  . LEU A 1 78  ? -4.173  3.110   0.080   1.00 91.04 78  A 1 
ATOM 590  C CG  . LEU A 1 78  ? -4.947  3.511   -1.183  1.00 87.43 78  A 1 
ATOM 591  C CD1 . LEU A 1 78  ? -6.119  2.560   -1.404  1.00 84.12 78  A 1 
ATOM 592  C CD2 . LEU A 1 78  ? -5.496  4.927   -1.020  1.00 83.20 78  A 1 
ATOM 593  N N   . PHE A 1 79  ? -1.940  1.541   -2.129  1.00 94.26 79  A 1 
ATOM 594  C CA  . PHE A 1 79  ? -1.031  1.838   -3.231  1.00 94.76 79  A 1 
ATOM 595  C C   . PHE A 1 79  ? -1.787  2.697   -4.237  1.00 95.28 79  A 1 
ATOM 596  O O   . PHE A 1 79  ? -2.573  2.164   -5.017  1.00 94.71 79  A 1 
ATOM 597  C CB  . PHE A 1 79  ? -0.539  0.527   -3.853  1.00 94.17 79  A 1 
ATOM 598  C CG  . PHE A 1 79  ? 0.077   -0.434  -2.858  1.00 93.66 79  A 1 
ATOM 599  C CD1 . PHE A 1 79  ? 1.325   -0.143  -2.283  1.00 91.67 79  A 1 
ATOM 600  C CD2 . PHE A 1 79  ? -0.611  -1.598  -2.474  1.00 91.96 79  A 1 
ATOM 601  C CE1 . PHE A 1 79  ? 1.884   -1.011  -1.327  1.00 90.54 79  A 1 
ATOM 602  C CE2 . PHE A 1 79  ? -0.054  -2.464  -1.518  1.00 90.27 79  A 1 
ATOM 603  C CZ  . PHE A 1 79  ? 1.195   -2.171  -0.942  1.00 90.42 79  A 1 
ATOM 604  N N   . ASP A 1 80  ? -1.592  4.014   -4.182  1.00 94.10 80  A 1 
ATOM 605  C CA  . ASP A 1 80  ? -2.370  4.983   -4.957  1.00 94.40 80  A 1 
ATOM 606  C C   . ASP A 1 80  ? -1.549  5.584   -6.104  1.00 95.25 80  A 1 
ATOM 607  O O   . ASP A 1 80  ? -0.379  5.934   -5.939  1.00 94.83 80  A 1 
ATOM 608  C CB  . ASP A 1 80  ? -2.930  6.058   -4.013  1.00 92.84 80  A 1 
ATOM 609  C CG  . ASP A 1 80  ? -3.910  7.014   -4.695  1.00 90.85 80  A 1 
ATOM 610  O OD1 . ASP A 1 80  ? -4.533  6.612   -5.706  1.00 87.15 80  A 1 
ATOM 611  O OD2 . ASP A 1 80  ? -4.060  8.152   -4.207  1.00 86.14 80  A 1 
ATOM 612  N N   . MET A 1 81  ? -2.152  5.677   -7.288  1.00 95.42 81  A 1 
ATOM 613  C CA  . MET A 1 81  ? -1.486  6.132   -8.506  1.00 95.93 81  A 1 
ATOM 614  C C   . MET A 1 81  ? -2.485  6.698   -9.518  1.00 95.73 81  A 1 
ATOM 615  O O   . MET A 1 81  ? -3.685  6.406   -9.484  1.00 95.13 81  A 1 
ATOM 616  C CB  . MET A 1 81  ? -0.663  4.973   -9.105  1.00 96.09 81  A 1 
ATOM 617  C CG  . MET A 1 81  ? -1.514  3.832   -9.680  1.00 95.55 81  A 1 
ATOM 618  S SD  . MET A 1 81  ? -0.620  2.281   -9.957  1.00 95.46 81  A 1 
ATOM 619  C CE  . MET A 1 81  ? -0.734  1.583   -8.293  1.00 91.39 81  A 1 
ATOM 620  N N   . THR A 1 82  ? -1.989  7.488   -10.469 1.00 95.34 82  A 1 
ATOM 621  C CA  . THR A 1 82  ? -2.823  7.925   -11.596 1.00 95.48 82  A 1 
ATOM 622  C C   . THR A 1 82  ? -3.132  6.754   -12.531 1.00 95.96 82  A 1 
ATOM 623  O O   . THR A 1 82  ? -2.401  5.762   -12.590 1.00 96.10 82  A 1 
ATOM 624  C CB  . THR A 1 82  ? -2.196  9.078   -12.394 1.00 95.25 82  A 1 
ATOM 625  O OG1 . THR A 1 82  ? -1.068  8.648   -13.108 1.00 93.49 82  A 1 
ATOM 626  C CG2 . THR A 1 82  ? -1.787  10.261  -11.520 1.00 92.69 82  A 1 
ATOM 627  N N   . LYS A 1 83  ? -4.191  6.893   -13.334 1.00 95.20 83  A 1 
ATOM 628  C CA  . LYS A 1 83  ? -4.509  5.912   -14.382 1.00 95.47 83  A 1 
ATOM 629  C C   . LYS A 1 83  ? -3.355  5.734   -15.369 1.00 96.07 83  A 1 
ATOM 630  O O   . LYS A 1 83  ? -3.068  4.613   -15.766 1.00 96.21 83  A 1 
ATOM 631  C CB  . LYS A 1 83  ? -5.801  6.345   -15.088 1.00 94.55 83  A 1 
ATOM 632  C CG  . LYS A 1 83  ? -6.234  5.332   -16.153 1.00 85.93 83  A 1 
ATOM 633  C CD  . LYS A 1 83  ? -7.532  5.793   -16.817 1.00 84.49 83  A 1 
ATOM 634  C CE  . LYS A 1 83  ? -7.897  4.816   -17.934 1.00 74.51 83  A 1 
ATOM 635  N NZ  . LYS A 1 83  ? -9.098  5.268   -18.676 1.00 67.18 83  A 1 
ATOM 636  N N   . GLU A 1 84  ? -2.685  6.815   -15.748 1.00 95.76 84  A 1 
ATOM 637  C CA  . GLU A 1 84  ? -1.523  6.761   -16.640 1.00 96.04 84  A 1 
ATOM 638  C C   . GLU A 1 84  ? -0.373  5.957   -16.020 1.00 96.63 84  A 1 
ATOM 639  O O   . GLU A 1 84  ? 0.161   5.055   -16.663 1.00 96.39 84  A 1 
ATOM 640  C CB  . GLU A 1 84  ? -1.092  8.196   -16.976 1.00 95.40 84  A 1 
ATOM 641  C CG  . GLU A 1 84  ? 0.068   8.228   -17.985 1.00 82.13 84  A 1 
ATOM 642  C CD  . GLU A 1 84  ? 0.461   9.655   -18.398 1.00 75.83 84  A 1 
ATOM 643  O OE1 . GLU A 1 84  ? 1.341   9.762   -19.281 1.00 67.60 84  A 1 
ATOM 644  O OE2 . GLU A 1 84  ? -0.125  10.621  -17.857 1.00 69.07 84  A 1 
ATOM 645  N N   . THR A 1 85  ? -0.051  6.207   -14.753 1.00 96.82 85  A 1 
ATOM 646  C CA  . THR A 1 85  ? 0.954   5.428   -14.015 1.00 97.03 85  A 1 
ATOM 647  C C   . THR A 1 85  ? 0.591   3.945   -13.976 1.00 97.44 85  A 1 
ATOM 648  O O   . THR A 1 85  ? 1.434   3.104   -14.271 1.00 97.24 85  A 1 
ATOM 649  C CB  . THR A 1 85  ? 1.108   5.963   -12.587 1.00 96.77 85  A 1 
ATOM 650  O OG1 . THR A 1 85  ? 1.487   7.319   -12.602 1.00 94.84 85  A 1 
ATOM 651  C CG2 . THR A 1 85  ? 2.173   5.218   -11.792 1.00 94.98 85  A 1 
ATOM 652  N N   . ALA A 1 86  ? -0.661  3.604   -13.679 1.00 97.07 86  A 1 
ATOM 653  C CA  . ALA A 1 86  ? -1.119  2.214   -13.660 1.00 97.11 86  A 1 
ATOM 654  C C   . ALA A 1 86  ? -0.943  1.523   -15.021 1.00 97.29 86  A 1 
ATOM 655  O O   . ALA A 1 86  ? -0.470  0.390   -15.087 1.00 97.14 86  A 1 
ATOM 656  C CB  . ALA A 1 86  ? -2.583  2.186   -13.205 1.00 96.83 86  A 1 
ATOM 657  N N   . LEU A 1 87  ? -1.271  2.213   -16.120 1.00 97.45 87  A 1 
ATOM 658  C CA  . LEU A 1 87  ? -1.089  1.686   -17.476 1.00 97.36 87  A 1 
ATOM 659  C C   . LEU A 1 87  ? 0.393   1.510   -17.837 1.00 97.32 87  A 1 
ATOM 660  O O   . LEU A 1 87  ? 0.747   0.510   -18.460 1.00 96.90 87  A 1 
ATOM 661  C CB  . LEU A 1 87  ? -1.779  2.618   -18.485 1.00 97.09 87  A 1 
ATOM 662  C CG  . LEU A 1 87  ? -3.314  2.651   -18.388 1.00 95.98 87  A 1 
ATOM 663  C CD1 . LEU A 1 87  ? -3.862  3.732   -19.323 1.00 94.32 87  A 1 
ATOM 664  C CD2 . LEU A 1 87  ? -3.958  1.323   -18.753 1.00 94.36 87  A 1 
ATOM 665  N N   . ASN A 1 88  ? 1.254   2.441   -17.430 1.00 96.97 88  A 1 
ATOM 666  C CA  . ASN A 1 88  ? 2.696   2.342   -17.651 1.00 96.74 88  A 1 
ATOM 667  C C   . ASN A 1 88  ? 3.311   1.167   -16.875 1.00 96.91 88  A 1 
ATOM 668  O O   . ASN A 1 88  ? 4.100   0.412   -17.443 1.00 96.47 88  A 1 
ATOM 669  C CB  . ASN A 1 88  ? 3.366   3.665   -17.258 1.00 96.40 88  A 1 
ATOM 670  C CG  . ASN A 1 88  ? 3.060   4.817   -18.197 1.00 94.91 88  A 1 
ATOM 671  O OD1 . ASN A 1 88  ? 2.687   4.645   -19.350 1.00 88.10 88  A 1 
ATOM 672  N ND2 . ASN A 1 88  ? 3.263   6.030   -17.737 1.00 87.15 88  A 1 
ATOM 673  N N   . ILE A 1 89  ? 2.916   0.978   -15.614 1.00 97.11 89  A 1 
ATOM 674  C CA  . ILE A 1 89  ? 3.351   -0.165  -14.797 1.00 97.01 89  A 1 
ATOM 675  C C   . ILE A 1 89  ? 2.873   -1.476  -15.424 1.00 97.08 89  A 1 
ATOM 676  O O   . ILE A 1 89  ? 3.681   -2.375  -15.648 1.00 96.72 89  A 1 
ATOM 677  C CB  . ILE A 1 89  ? 2.855   -0.019  -13.341 1.00 96.77 89  A 1 
ATOM 678  C CG1 . ILE A 1 89  ? 3.562   1.158   -12.635 1.00 95.79 89  A 1 
ATOM 679  C CG2 . ILE A 1 89  ? 3.098   -1.318  -12.555 1.00 95.75 89  A 1 
ATOM 680  C CD1 . ILE A 1 89  ? 2.935   1.533   -11.285 1.00 93.85 89  A 1 
ATOM 681  N N   . ALA A 1 90  ? 1.584   -1.572  -15.761 1.00 97.18 90  A 1 
ATOM 682  C CA  . ALA A 1 90  ? 1.035   -2.764  -16.402 1.00 97.07 90  A 1 
ATOM 683  C C   . ALA A 1 90  ? 1.755   -3.069  -17.724 1.00 97.03 90  A 1 
ATOM 684  O O   . ALA A 1 90  ? 2.090   -4.220  -17.996 1.00 96.62 90  A 1 
ATOM 685  C CB  . ALA A 1 90  ? -0.470  -2.562  -16.612 1.00 96.89 90  A 1 
ATOM 686  N N   . GLY A 1 91  ? 2.050   -2.032  -18.512 1.00 97.00 91  A 1 
ATOM 687  C CA  . GLY A 1 91  ? 2.810   -2.140  -19.751 1.00 96.67 91  A 1 
ATOM 688  C C   . GLY A 1 91  ? 4.215   -2.689  -19.547 1.00 96.78 91  A 1 
ATOM 689  O O   . GLY A 1 91  ? 4.610   -3.639  -20.224 1.00 96.29 91  A 1 
ATOM 690  N N   . ALA A 1 92  ? 4.943   -2.151  -18.587 1.00 96.50 92  A 1 
ATOM 691  C CA  . ALA A 1 92  ? 6.293   -2.604  -18.273 1.00 95.97 92  A 1 
ATOM 692  C C   . ALA A 1 92  ? 6.321   -4.058  -17.776 1.00 96.14 92  A 1 
ATOM 693  O O   . ALA A 1 92  ? 7.183   -4.827  -18.195 1.00 95.24 92  A 1 
ATOM 694  C CB  . ALA A 1 92  ? 6.895   -1.637  -17.253 1.00 95.44 92  A 1 
ATOM 695  N N   . MET A 1 93  ? 5.358   -4.453  -16.942 1.00 96.19 93  A 1 
ATOM 696  C CA  . MET A 1 93  ? 5.269   -5.820  -16.410 1.00 96.10 93  A 1 
ATOM 697  C C   . MET A 1 93  ? 4.883   -6.858  -17.473 1.00 96.21 93  A 1 
ATOM 698  O O   . MET A 1 93  ? 5.336   -7.995  -17.399 1.00 95.35 93  A 1 
ATOM 699  C CB  . MET A 1 93  ? 4.269   -5.864  -15.247 1.00 96.02 93  A 1 
ATOM 700  C CG  . MET A 1 93  ? 4.786   -5.133  -14.004 1.00 95.02 93  A 1 
ATOM 701  S SD  . MET A 1 93  ? 3.642   -5.115  -12.596 1.00 94.66 93  A 1 
ATOM 702  C CE  . MET A 1 93  ? 3.689   -6.855  -12.086 1.00 90.26 93  A 1 
ATOM 703  N N   . ASN A 1 94  ? 4.078   -6.484  -18.466 1.00 96.42 94  A 1 
ATOM 704  C CA  . ASN A 1 94  ? 3.620   -7.400  -19.525 1.00 96.17 94  A 1 
ATOM 705  C C   . ASN A 1 94  ? 4.443   -7.301  -20.823 1.00 96.06 94  A 1 
ATOM 706  O O   . ASN A 1 94  ? 4.274   -8.122  -21.721 1.00 93.95 94  A 1 
ATOM 707  C CB  . ASN A 1 94  ? 2.123   -7.178  -19.784 1.00 95.78 94  A 1 
ATOM 708  C CG  . ASN A 1 94  ? 1.265   -7.655  -18.628 1.00 94.88 94  A 1 
ATOM 709  O OD1 . ASN A 1 94  ? 0.928   -8.817  -18.510 1.00 88.03 94  A 1 
ATOM 710  N ND2 . ASN A 1 94  ? 0.898   -6.772  -17.741 1.00 89.08 94  A 1 
ATOM 711  N N   . GLY A 1 95  ? 5.327   -6.304  -20.952 1.00 96.16 95  A 1 
ATOM 712  C CA  . GLY A 1 95  ? 6.100   -6.076  -22.179 1.00 95.54 95  A 1 
ATOM 713  C C   . GLY A 1 95  ? 5.264   -5.543  -23.349 1.00 95.31 95  A 1 
ATOM 714  O O   . GLY A 1 95  ? 5.648   -5.708  -24.508 1.00 92.73 95  A 1 
ATOM 715  N N   . GLU A 1 96  ? 4.124   -4.896  -23.063 1.00 95.49 96  A 1 
ATOM 716  C CA  . GLU A 1 96  ? 3.231   -4.308  -24.067 1.00 94.62 96  A 1 
ATOM 717  C C   . GLU A 1 96  ? 2.694   -2.941  -23.634 1.00 95.49 96  A 1 
ATOM 718  O O   . GLU A 1 96  ? 2.879   -2.508  -22.496 1.00 93.22 96  A 1 
ATOM 719  C CB  . GLU A 1 96  ? 2.109   -5.289  -24.432 1.00 90.62 96  A 1 
ATOM 720  C CG  . GLU A 1 96  ? 1.069   -5.520  -23.321 1.00 80.97 96  A 1 
ATOM 721  C CD  . GLU A 1 96  ? -0.022  -6.516  -23.768 1.00 81.96 96  A 1 
ATOM 722  O OE1 . GLU A 1 96  ? -0.671  -7.104  -22.885 1.00 73.69 96  A 1 
ATOM 723  O OE2 . GLU A 1 96  ? -0.202  -6.686  -25.004 1.00 76.45 96  A 1 
ATOM 724  N N   . LYS A 1 97  ? 2.043   -2.217  -24.550 1.00 95.61 97  A 1 
ATOM 725  C CA  . LYS A 1 97  ? 1.493   -0.896  -24.251 1.00 95.46 97  A 1 
ATOM 726  C C   . LYS A 1 97  ? -0.016  -0.962  -24.065 1.00 95.74 97  A 1 
ATOM 727  O O   . LYS A 1 97  ? -0.747  -1.203  -25.021 1.00 93.59 97  A 1 
ATOM 728  C CB  . LYS A 1 97  ? 1.916   0.106   -25.334 1.00 93.35 97  A 1 
ATOM 729  C CG  . LYS A 1 97  ? 1.512   1.532   -24.940 1.00 81.07 97  A 1 
ATOM 730  C CD  . LYS A 1 97  ? 2.030   2.559   -25.951 1.00 75.78 97  A 1 
ATOM 731  C CE  . LYS A 1 97  ? 1.633   3.954   -25.465 1.00 67.82 97  A 1 
ATOM 732  N NZ  . LYS A 1 97  ? 2.187   5.019   -26.333 1.00 58.84 97  A 1 
ATOM 733  N N   . PHE A 1 98  ? -0.473  -0.616  -22.874 1.00 96.01 98  A 1 
ATOM 734  C CA  . PHE A 1 98  ? -1.895  -0.466  -22.575 1.00 95.78 98  A 1 
ATOM 735  C C   . PHE A 1 98  ? -2.370  0.964   -22.859 1.00 95.73 98  A 1 
ATOM 736  O O   . PHE A 1 98  ? -1.709  1.942   -22.517 1.00 94.10 98  A 1 
ATOM 737  C CB  . PHE A 1 98  ? -2.168  -0.881  -21.128 1.00 95.26 98  A 1 
ATOM 738  C CG  . PHE A 1 98  ? -1.952  -2.364  -20.890 1.00 95.70 98  A 1 
ATOM 739  C CD1 . PHE A 1 98  ? -3.026  -3.261  -21.036 1.00 93.47 98  A 1 
ATOM 740  C CD2 . PHE A 1 98  ? -0.680  -2.848  -20.553 1.00 93.85 98  A 1 
ATOM 741  C CE1 . PHE A 1 98  ? -2.827  -4.635  -20.835 1.00 92.60 98  A 1 
ATOM 742  C CE2 . PHE A 1 98  ? -0.478  -4.223  -20.361 1.00 92.84 98  A 1 
ATOM 743  C CZ  . PHE A 1 98  ? -1.552  -5.115  -20.497 1.00 93.58 98  A 1 
ATOM 744  N N   . SER A 1 99  ? -3.544  1.098   -23.474 1.00 95.46 99  A 1 
ATOM 745  C CA  . SER A 1 99  ? -4.217  2.385   -23.727 1.00 94.97 99  A 1 
ATOM 746  C C   . SER A 1 99  ? -5.431  2.613   -22.820 1.00 94.78 99  A 1 
ATOM 747  O O   . SER A 1 99  ? -5.913  3.738   -22.681 1.00 92.21 99  A 1 
ATOM 748  C CB  . SER A 1 99  ? -4.625  2.469   -25.201 1.00 94.36 99  A 1 
ATOM 749  O OG  . SER A 1 99  ? -5.507  1.417   -25.546 1.00 91.75 99  A 1 
ATOM 750  N N   . GLN A 1 100 ? -5.927  1.554   -22.201 1.00 95.26 100 A 1 
ATOM 751  C CA  . GLN A 1 100 ? -7.082  1.563   -21.313 1.00 94.86 100 A 1 
ATOM 752  C C   . GLN A 1 100 ? -6.885  0.596   -20.142 1.00 95.16 100 A 1 
ATOM 753  O O   . GLN A 1 100 ? -6.128  -0.368  -20.236 1.00 93.69 100 A 1 
ATOM 754  C CB  . GLN A 1 100 ? -8.359  1.244   -22.110 1.00 92.80 100 A 1 
ATOM 755  C CG  . GLN A 1 100 ? -8.357  -0.165  -22.746 1.00 82.90 100 A 1 
ATOM 756  C CD  . GLN A 1 100 ? -9.587  -0.430  -23.604 1.00 78.78 100 A 1 
ATOM 757  O OE1 . GLN A 1 100 ? -10.418 0.429   -23.851 1.00 70.19 100 A 1 
ATOM 758  N NE2 . GLN A 1 100 ? -9.739  -1.628  -24.117 1.00 66.54 100 A 1 
ATOM 759  N N   . LEU A 1 101 ? -7.588  0.862   -19.053 1.00 94.66 101 A 1 
ATOM 760  C CA  . LEU A 1 101 ? -7.581  0.017   -17.863 1.00 94.03 101 A 1 
ATOM 761  C C   . LEU A 1 101 ? -8.566  -1.153  -18.054 1.00 94.21 101 A 1 
ATOM 762  O O   . LEU A 1 101 ? -9.702  -1.113  -17.574 1.00 91.88 101 A 1 
ATOM 763  C CB  . LEU A 1 101 ? -7.868  0.905   -16.635 1.00 92.18 101 A 1 
ATOM 764  C CG  . LEU A 1 101 ? -7.494  0.224   -15.310 1.00 87.75 101 A 1 
ATOM 765  C CD1 . LEU A 1 101 ? -5.988  0.281   -15.060 1.00 84.31 101 A 1 
ATOM 766  C CD2 . LEU A 1 101 ? -8.196  0.932   -14.155 1.00 84.79 101 A 1 
ATOM 767  N N   . ASP A 1 102 ? -8.138  -2.162  -18.803 1.00 94.65 102 A 1 
ATOM 768  C CA  . ASP A 1 102 ? -8.868  -3.410  -19.032 1.00 94.21 102 A 1 
ATOM 769  C C   . ASP A 1 102 ? -8.627  -4.437  -17.910 1.00 94.92 102 A 1 
ATOM 770  O O   . ASP A 1 102 ? -7.990  -4.148  -16.894 1.00 94.43 102 A 1 
ATOM 771  C CB  . ASP A 1 102 ? -8.532  -3.953  -20.434 1.00 93.05 102 A 1 
ATOM 772  C CG  . ASP A 1 102 ? -7.056  -4.318  -20.632 1.00 90.78 102 A 1 
ATOM 773  O OD1 . ASP A 1 102 ? -6.338  -4.476  -19.619 1.00 87.07 102 A 1 
ATOM 774  O OD2 . ASP A 1 102 ? -6.660  -4.408  -21.810 1.00 88.17 102 A 1 
ATOM 775  N N   . GLU A 1 103 ? -9.165  -5.634  -18.060 1.00 94.89 103 A 1 
ATOM 776  C CA  . GLU A 1 103 ? -9.037  -6.678  -17.035 1.00 94.93 103 A 1 
ATOM 777  C C   . GLU A 1 103 ? -7.590  -7.156  -16.856 1.00 95.35 103 A 1 
ATOM 778  O O   . GLU A 1 103 ? -7.177  -7.427  -15.727 1.00 94.60 103 A 1 
ATOM 779  C CB  . GLU A 1 103 ? -9.974  -7.850  -17.372 1.00 94.16 103 A 1 
ATOM 780  C CG  . GLU A 1 103 ? -11.458 -7.446  -17.335 1.00 85.05 103 A 1 
ATOM 781  C CD  . GLU A 1 103 ? -11.853 -6.810  -15.991 1.00 76.21 103 A 1 
ATOM 782  O OE1 . GLU A 1 103 ? -12.235 -5.602  -15.969 1.00 67.91 103 A 1 
ATOM 783  O OE2 . GLU A 1 103 ? -11.705 -7.491  -14.965 1.00 67.39 103 A 1 
ATOM 784  N N   . LEU A 1 104 ? -6.786  -7.187  -17.928 1.00 95.89 104 A 1 
ATOM 785  C CA  . LEU A 1 104 ? -5.383  -7.593  -17.842 1.00 96.11 104 A 1 
ATOM 786  C C   . LEU A 1 104 ? -4.552  -6.548  -17.089 1.00 96.33 104 A 1 
ATOM 787  O O   . LEU A 1 104 ? -3.833  -6.893  -16.152 1.00 95.84 104 A 1 
ATOM 788  C CB  . LEU A 1 104 ? -4.835  -7.859  -19.257 1.00 95.78 104 A 1 
ATOM 789  C CG  . LEU A 1 104 ? -3.352  -8.284  -19.284 1.00 93.31 104 A 1 
ATOM 790  C CD1 . LEU A 1 104 ? -3.094  -9.562  -18.483 1.00 89.49 104 A 1 
ATOM 791  C CD2 . LEU A 1 104 ? -2.916  -8.538  -20.727 1.00 89.75 104 A 1 
ATOM 792  N N   . SER A 1 105 ? -4.687  -5.268  -17.440 1.00 96.19 105 A 1 
ATOM 793  C CA  . SER A 1 105 ? -3.988  -4.189  -16.733 1.00 96.00 105 A 1 
ATOM 794  C C   . SER A 1 105 ? -4.412  -4.091  -15.262 1.00 96.22 105 A 1 
ATOM 795  O O   . SER A 1 105 ? -3.549  -3.932  -14.396 1.00 95.81 105 A 1 
ATOM 796  C CB  . SER A 1 105 ? -4.164  -2.848  -17.455 1.00 94.96 105 A 1 
ATOM 797  O OG  . SER A 1 105 ? -5.526  -2.550  -17.674 1.00 87.50 105 A 1 
ATOM 798  N N   . LYS A 1 106 ? -5.698  -4.274  -14.943 1.00 95.99 106 A 1 
ATOM 799  C CA  . LYS A 1 106 ? -6.174  -4.350  -13.552 1.00 95.55 106 A 1 
ATOM 800  C C   . LYS A 1 106 ? -5.567  -5.531  -12.800 1.00 95.44 106 A 1 
ATOM 801  O O   . LYS A 1 106 ? -5.054  -5.339  -11.701 1.00 95.30 106 A 1 
ATOM 802  C CB  . LYS A 1 106 ? -7.699  -4.474  -13.514 1.00 94.99 106 A 1 
ATOM 803  C CG  . LYS A 1 106 ? -8.431  -3.188  -13.896 1.00 93.28 106 A 1 
ATOM 804  C CD  . LYS A 1 106 ? -9.919  -3.527  -13.932 1.00 90.66 106 A 1 
ATOM 805  C CE  . LYS A 1 106 ? -10.748 -2.443  -14.594 1.00 85.85 106 A 1 
ATOM 806  N NZ  . LYS A 1 106 ? -12.077 -3.012  -14.932 1.00 79.89 106 A 1 
ATOM 807  N N   . ALA A 1 107 ? -5.586  -6.726  -13.394 1.00 96.25 107 A 1 
ATOM 808  C CA  . ALA A 1 107 ? -4.984  -7.914  -12.795 1.00 96.09 107 A 1 
ATOM 809  C C   . ALA A 1 107 ? -3.481  -7.714  -12.542 1.00 96.07 107 A 1 
ATOM 810  O O   . ALA A 1 107 ? -2.983  -8.092  -11.485 1.00 95.52 107 A 1 
ATOM 811  C CB  . ALA A 1 107 ? -5.254  -9.113  -13.710 1.00 95.97 107 A 1 
ATOM 812  N N   . THR A 1 108 ? -2.783  -7.038  -13.452 1.00 96.64 108 A 1 
ATOM 813  C CA  . THR A 1 108 ? -1.357  -6.716  -13.289 1.00 96.57 108 A 1 
ATOM 814  C C   . THR A 1 108 ? -1.103  -5.774  -12.107 1.00 96.53 108 A 1 
ATOM 815  O O   . THR A 1 108 ? -0.178  -5.998  -11.332 1.00 96.01 108 A 1 
ATOM 816  C CB  . THR A 1 108 ? -0.798  -6.093  -14.569 1.00 96.42 108 A 1 
ATOM 817  O OG1 . THR A 1 108 ? -1.063  -6.906  -15.686 1.00 94.64 108 A 1 
ATOM 818  C CG2 . THR A 1 108 ? 0.718   -5.940  -14.496 1.00 94.97 108 A 1 
ATOM 819  N N   . ILE A 1 109 ? -1.928  -4.740  -11.911 1.00 96.29 109 A 1 
ATOM 820  C CA  . ILE A 1 109 ? -1.798  -3.853  -10.742 1.00 96.09 109 A 1 
ATOM 821  C C   . ILE A 1 109 ? -2.127  -4.593  -9.440  1.00 95.74 109 A 1 
ATOM 822  O O   . ILE A 1 109 ? -1.486  -4.363  -8.414  1.00 95.26 109 A 1 
ATOM 823  C CB  . ILE A 1 109 ? -2.667  -2.588  -10.915 1.00 95.93 109 A 1 
ATOM 824  C CG1 . ILE A 1 109 ? -2.230  -1.741  -12.130 1.00 94.68 109 A 1 
ATOM 825  C CG2 . ILE A 1 109 ? -2.652  -1.705  -9.656  1.00 95.12 109 A 1 
ATOM 826  C CD1 . ILE A 1 109 ? -0.754  -1.347  -12.172 1.00 91.64 109 A 1 
ATOM 827  N N   . GLN A 1 110 ? -3.093  -5.506  -9.473  1.00 95.99 110 A 1 
ATOM 828  C CA  . GLN A 1 110 ? -3.393  -6.356  -8.326  1.00 95.29 110 A 1 
ATOM 829  C C   . GLN A 1 110 ? -2.225  -7.295  -8.004  1.00 95.26 110 A 1 
ATOM 830  O O   . GLN A 1 110 ? -1.882  -7.460  -6.833  1.00 94.59 110 A 1 
ATOM 831  C CB  . GLN A 1 110 ? -4.698  -7.103  -8.609  1.00 93.90 110 A 1 
ATOM 832  C CG  . GLN A 1 110 ? -5.234  -7.784  -7.345  1.00 84.05 110 A 1 
ATOM 833  C CD  . GLN A 1 110 ? -6.632  -8.358  -7.544  1.00 83.40 110 A 1 
ATOM 834  O OE1 . GLN A 1 110 ? -7.190  -8.412  -8.630  1.00 75.26 110 A 1 
ATOM 835  N NE2 . GLN A 1 110 ? -7.274  -8.796  -6.487  1.00 71.87 110 A 1 
ATOM 836  N N   . GLU A 1 111 ? -1.571  -7.845  -9.018  1.00 95.42 111 A 1 
ATOM 837  C CA  . GLU A 1 111 ? -0.369  -8.667  -8.857  1.00 95.32 111 A 1 
ATOM 838  C C   . GLU A 1 111 ? 0.805   -7.862  -8.287  1.00 95.61 111 A 1 
ATOM 839  O O   . GLU A 1 111 ? 1.441   -8.307  -7.331  1.00 95.11 111 A 1 
ATOM 840  C CB  . GLU A 1 111 ? -0.011  -9.325  -10.200 1.00 95.20 111 A 1 
ATOM 841  C CG  . GLU A 1 111 ? 1.167   -10.310 -10.103 1.00 88.00 111 A 1 
ATOM 842  C CD  . GLU A 1 111 ? 0.940   -11.463 -9.111  1.00 84.56 111 A 1 
ATOM 843  O OE1 . GLU A 1 111 ? 1.944   -12.118 -8.760  1.00 74.23 111 A 1 
ATOM 844  O OE2 . GLU A 1 111 ? -0.222  -11.686 -8.695  1.00 76.50 111 A 1 
ATOM 845  N N   . LEU A 1 112 ? 1.032   -6.641  -8.774  1.00 95.33 112 A 1 
ATOM 846  C CA  . LEU A 1 112 ? 2.019   -5.734  -8.178  1.00 95.11 112 A 1 
ATOM 847  C C   . LEU A 1 112 ? 1.756   -5.532  -6.681  1.00 95.24 112 A 1 
ATOM 848  O O   . LEU A 1 112 ? 2.674   -5.633  -5.860  1.00 94.87 112 A 1 
ATOM 849  C CB  . LEU A 1 112 ? 1.975   -4.388  -8.920  1.00 95.28 112 A 1 
ATOM 850  C CG  . LEU A 1 112 ? 2.924   -3.329  -8.329  1.00 94.71 112 A 1 
ATOM 851  C CD1 . LEU A 1 112 ? 4.381   -3.650  -8.636  1.00 93.02 112 A 1 
ATOM 852  C CD2 . LEU A 1 112 ? 2.587   -1.952  -8.889  1.00 92.84 112 A 1 
ATOM 853  N N   . ALA A 1 113 ? 0.507   -5.272  -6.299  1.00 95.79 113 A 1 
ATOM 854  C CA  . ALA A 1 113 ? 0.125   -5.103  -4.901  1.00 94.99 113 A 1 
ATOM 855  C C   . ALA A 1 113 ? 0.354   -6.386  -4.087  1.00 94.51 113 A 1 
ATOM 856  O O   . ALA A 1 113 ? 0.843   -6.302  -2.959  1.00 93.72 113 A 1 
ATOM 857  C CB  . ALA A 1 113 ? -1.327  -4.628  -4.837  1.00 94.44 113 A 1 
ATOM 858  N N   . ASN A 1 114 ? 0.067   -7.567  -4.648  1.00 94.41 114 A 1 
ATOM 859  C CA  . ASN A 1 114 ? 0.367   -8.855  -4.019  1.00 94.07 114 A 1 
ATOM 860  C C   . ASN A 1 114 ? 1.871   -9.035  -3.781  1.00 93.67 114 A 1 
ATOM 861  O O   . ASN A 1 114 ? 2.265   -9.390  -2.671  1.00 92.74 114 A 1 
ATOM 862  C CB  . ASN A 1 114 ? -0.161  -10.009 -4.885  1.00 93.04 114 A 1 
ATOM 863  C CG  . ASN A 1 114 ? -1.656  -10.210 -4.813  1.00 88.29 114 A 1 
ATOM 864  O OD1 . ASN A 1 114 ? -2.286  -10.043 -3.784  1.00 83.04 114 A 1 
ATOM 865  N ND2 . ASN A 1 114 ? -2.257  -10.646 -5.896  1.00 81.18 114 A 1 
ATOM 866  N N   . MET A 1 115 ? 2.708   -8.742  -4.770  1.00 95.12 115 A 1 
ATOM 867  C CA  . MET A 1 115 ? 4.169   -8.857  -4.660  1.00 95.17 115 A 1 
ATOM 868  C C   . MET A 1 115 ? 4.726   -7.951  -3.556  1.00 95.11 115 A 1 
ATOM 869  O O   . MET A 1 115 ? 5.474   -8.411  -2.692  1.00 94.48 115 A 1 
ATOM 870  C CB  . MET A 1 115 ? 4.831   -8.496  -5.994  1.00 95.62 115 A 1 
ATOM 871  C CG  . MET A 1 115 ? 4.553   -9.497  -7.116  1.00 94.47 115 A 1 
ATOM 872  S SD  . MET A 1 115 ? 5.178   -8.933  -8.725  1.00 93.10 115 A 1 
ATOM 873  C CE  . MET A 1 115 ? 6.958   -9.195  -8.495  1.00 83.27 115 A 1 
ATOM 874  N N   . ILE A 1 116 ? 4.318   -6.674  -3.546  1.00 94.78 116 A 1 
ATOM 875  C CA  . ILE A 1 116 ? 4.736   -5.711  -2.516  1.00 94.36 116 A 1 
ATOM 876  C C   . ILE A 1 116 ? 4.288   -6.188  -1.134  1.00 93.77 116 A 1 
ATOM 877  O O   . ILE A 1 116 ? 5.073   -6.209  -0.184  1.00 92.70 116 A 1 
ATOM 878  C CB  . ILE A 1 116 ? 4.179   -4.301  -2.823  1.00 94.70 116 A 1 
ATOM 879  C CG1 . ILE A 1 116 ? 4.779   -3.745  -4.134  1.00 94.33 116 A 1 
ATOM 880  C CG2 . ILE A 1 116 ? 4.493   -3.336  -1.663  1.00 93.83 116 A 1 
ATOM 881  C CD1 . ILE A 1 116 ? 4.074   -2.495  -4.664  1.00 92.91 116 A 1 
ATOM 882  N N   . THR A 1 117 ? 3.040   -6.607  -1.030  1.00 93.57 117 A 1 
ATOM 883  C CA  . THR A 1 117 ? 2.433   -7.053  0.220   1.00 92.21 117 A 1 
ATOM 884  C C   . THR A 1 117 ? 3.123   -8.297  0.773   1.00 92.11 117 A 1 
ATOM 885  O O   . THR A 1 117 ? 3.468   -8.327  1.951   1.00 90.89 117 A 1 
ATOM 886  C CB  . THR A 1 117 ? 0.943   -7.315  -0.015  1.00 90.17 117 A 1 
ATOM 887  O OG1 . THR A 1 117 ? 0.312   -6.102  -0.377  1.00 82.21 117 A 1 
ATOM 888  C CG2 . THR A 1 117 ? 0.233   -7.811  1.216   1.00 81.58 117 A 1 
ATOM 889  N N   . ALA A 1 118 ? 3.402   -9.297  -0.061  1.00 92.27 118 A 1 
ATOM 890  C CA  . ALA A 1 118 ? 4.093   -10.521 0.347   1.00 92.39 118 A 1 
ATOM 891  C C   . ALA A 1 118 ? 5.503   -10.231 0.888   1.00 92.35 118 A 1 
ATOM 892  O O   . ALA A 1 118 ? 5.906   -10.768 1.926   1.00 91.61 118 A 1 
ATOM 893  C CB  . ALA A 1 118 ? 4.139   -11.466 -0.861  1.00 92.18 118 A 1 
ATOM 894  N N   . GLN A 1 119 ? 6.234   -9.332  0.232   1.00 93.97 119 A 1 
ATOM 895  C CA  . GLN A 1 119 ? 7.559   -8.925  0.698   1.00 93.94 119 A 1 
ATOM 896  C C   . GLN A 1 119 ? 7.488   -8.129  2.011   1.00 93.79 119 A 1 
ATOM 897  O O   . GLN A 1 119 ? 8.308   -8.345  2.914   1.00 92.66 119 A 1 
ATOM 898  C CB  . GLN A 1 119 ? 8.263   -8.143  -0.418  1.00 93.57 119 A 1 
ATOM 899  C CG  . GLN A 1 119 ? 9.755   -7.958  -0.094  1.00 85.48 119 A 1 
ATOM 900  C CD  . GLN A 1 119 ? 10.542  -7.268  -1.203  1.00 85.95 119 A 1 
ATOM 901  O OE1 . GLN A 1 119 ? 10.025  -6.692  -2.133  1.00 78.91 119 A 1 
ATOM 902  N NE2 . GLN A 1 119 ? 11.851  -7.263  -1.143  1.00 76.75 119 A 1 
ATOM 903  N N   . ALA A 1 120 ? 6.501   -7.240  2.152   1.00 92.85 120 A 1 
ATOM 904  C CA  . ALA A 1 120 ? 6.295   -6.462  3.372   1.00 92.08 120 A 1 
ATOM 905  C C   . ALA A 1 120 ? 5.937   -7.348  4.572   1.00 91.69 120 A 1 
ATOM 906  O O   . ALA A 1 120 ? 6.502   -7.164  5.649   1.00 90.67 120 A 1 
ATOM 907  C CB  . ALA A 1 120 ? 5.217   -5.410  3.110   1.00 91.70 120 A 1 
ATOM 908  N N   . VAL A 1 121 ? 5.067   -8.353  4.394   1.00 90.19 121 A 1 
ATOM 909  C CA  . VAL A 1 121 ? 4.710   -9.314  5.458   1.00 89.25 121 A 1 
ATOM 910  C C   . VAL A 1 121 ? 5.924   -10.061 5.964   1.00 89.59 121 A 1 
ATOM 911  O O   . VAL A 1 121 ? 6.089   -10.200 7.173   1.00 88.50 121 A 1 
ATOM 912  C CB  . VAL A 1 121 ? 3.684   -10.345 4.965   1.00 87.08 121 A 1 
ATOM 913  C CG1 . VAL A 1 121 ? 3.455   -11.522 5.933   1.00 80.93 121 A 1 
ATOM 914  C CG2 . VAL A 1 121 ? 2.342   -9.664  4.827   1.00 81.52 121 A 1 
ATOM 915  N N   . THR A 1 122 ? 6.781   -10.525 5.057   1.00 90.67 122 A 1 
ATOM 916  C CA  . THR A 1 122 ? 8.006   -11.237 5.439   1.00 91.18 122 A 1 
ATOM 917  C C   . THR A 1 122 ? 8.867   -10.361 6.349   1.00 91.45 122 A 1 
ATOM 918  O O   . THR A 1 122 ? 9.258   -10.788 7.433   1.00 90.87 122 A 1 
ATOM 919  C CB  . THR A 1 122 ? 8.793   -11.672 4.194   1.00 91.24 122 A 1 
ATOM 920  O OG1 . THR A 1 122 ? 7.969   -12.448 3.348   1.00 86.80 122 A 1 
ATOM 921  C CG2 . THR A 1 122 ? 10.003  -12.529 4.561   1.00 86.09 122 A 1 
ATOM 922  N N   . LYS A 1 123 ? 9.071   -9.095  5.971   1.00 91.44 123 A 1 
ATOM 923  C CA  . LYS A 1 123 ? 9.828   -8.130  6.786   1.00 90.85 123 A 1 
ATOM 924  C C   . LYS A 1 123 ? 9.162   -7.840  8.133   1.00 90.77 123 A 1 
ATOM 925  O O   . LYS A 1 123 ? 9.850   -7.755  9.145   1.00 89.65 123 A 1 
ATOM 926  C CB  . LYS A 1 123 ? 10.003  -6.820  6.007   1.00 90.76 123 A 1 
ATOM 927  C CG  . LYS A 1 123 ? 10.988  -6.949  4.843   1.00 85.59 123 A 1 
ATOM 928  C CD  . LYS A 1 123 ? 10.986  -5.646  4.026   1.00 81.43 123 A 1 
ATOM 929  C CE  . LYS A 1 123 ? 12.089  -5.620  2.970   1.00 76.66 123 A 1 
ATOM 930  N NZ  . LYS A 1 123 ? 13.388  -5.239  3.573   1.00 68.99 123 A 1 
ATOM 931  N N   . LEU A 1 124 ? 7.837   -7.684  8.159   1.00 89.10 124 A 1 
ATOM 932  C CA  . LEU A 1 124 ? 7.080   -7.459  9.394   1.00 88.18 124 A 1 
ATOM 933  C C   . LEU A 1 124 ? 7.186   -8.656  10.343  1.00 88.09 124 A 1 
ATOM 934  O O   . LEU A 1 124 ? 7.391   -8.473  11.541  1.00 86.87 124 A 1 
ATOM 935  C CB  . LEU A 1 124 ? 5.611   -7.174  9.042   1.00 87.02 124 A 1 
ATOM 936  C CG  . LEU A 1 124 ? 5.374   -5.762  8.484   1.00 84.37 124 A 1 
ATOM 937  C CD1 . LEU A 1 124 ? 3.988   -5.682  7.844   1.00 82.35 124 A 1 
ATOM 938  C CD2 . LEU A 1 124 ? 5.456   -4.705  9.585   1.00 82.29 124 A 1 
ATOM 939  N N   . HIS A 1 125 ? 7.110   -9.874  9.813   1.00 89.16 125 A 1 
ATOM 940  C CA  . HIS A 1 125 ? 7.286   -11.097 10.585  1.00 88.74 125 A 1 
ATOM 941  C C   . HIS A 1 125 ? 8.702   -11.200 11.173  1.00 89.68 125 A 1 
ATOM 942  O O   . HIS A 1 125 ? 8.853   -11.530 12.350  1.00 88.92 125 A 1 
ATOM 943  C CB  . HIS A 1 125 ? 6.952   -12.297 9.692   1.00 87.36 125 A 1 
ATOM 944  C CG  . HIS A 1 125 ? 7.101   -13.608 10.411  1.00 79.40 125 A 1 
ATOM 945  N ND1 . HIS A 1 125 ? 8.264   -14.332 10.521  1.00 67.31 125 A 1 
ATOM 946  C CD2 . HIS A 1 125 ? 6.143   -14.275 11.125  1.00 66.60 125 A 1 
ATOM 947  C CE1 . HIS A 1 125 ? 8.011   -15.410 11.286  1.00 65.50 125 A 1 
ATOM 948  N NE2 . HIS A 1 125 ? 6.727   -15.420 11.677  1.00 66.37 125 A 1 
ATOM 949  N N   . ASP A 1 126 ? 9.729   -10.853 10.406  1.00 89.84 126 A 1 
ATOM 950  C CA  . ASP A 1 126 ? 11.125  -10.836 10.876  1.00 90.54 126 A 1 
ATOM 951  C C   . ASP A 1 126 ? 11.353  -9.807  11.997  1.00 90.55 126 A 1 
ATOM 952  O O   . ASP A 1 126 ? 12.197  -10.010 12.871  1.00 89.28 126 A 1 
ATOM 953  C CB  . ASP A 1 126 ? 12.071  -10.549 9.698   1.00 90.85 126 A 1 
ATOM 954  C CG  . ASP A 1 126 ? 12.146  -11.664 8.651   1.00 88.58 126 A 1 
ATOM 955  O OD1 . ASP A 1 126 ? 11.717  -12.805 8.942   1.00 85.01 126 A 1 
ATOM 956  O OD2 . ASP A 1 126 ? 12.677  -11.368 7.554   1.00 85.72 126 A 1 
ATOM 957  N N   . LEU A 1 127 ? 10.567  -8.730  12.014  1.00 88.87 127 A 1 
ATOM 958  C CA  . LEU A 1 127 ? 10.538  -7.734  13.095  1.00 87.08 127 A 1 
ATOM 959  C C   . LEU A 1 127 ? 9.714   -8.189  14.316  1.00 86.33 127 A 1 
ATOM 960  O O   . LEU A 1 127 ? 9.644   -7.469  15.311  1.00 83.79 127 A 1 
ATOM 961  C CB  . LEU A 1 127 ? 10.030  -6.394  12.530  1.00 86.64 127 A 1 
ATOM 962  C CG  . LEU A 1 127 ? 10.971  -5.733  11.504  1.00 84.37 127 A 1 
ATOM 963  C CD1 . LEU A 1 127 ? 10.273  -4.522  10.880  1.00 81.67 127 A 1 
ATOM 964  C CD2 . LEU A 1 127 ? 12.279  -5.258  12.138  1.00 81.37 127 A 1 
ATOM 965  N N   . GLY A 1 128 ? 9.108   -9.375  14.266  1.00 87.47 128 A 1 
ATOM 966  C CA  . GLY A 1 128 ? 8.329   -9.961  15.357  1.00 86.35 128 A 1 
ATOM 967  C C   . GLY A 1 128 ? 6.855   -9.559  15.383  1.00 86.16 128 A 1 
ATOM 968  O O   . GLY A 1 128 ? 6.147   -9.952  16.312  1.00 83.35 128 A 1 
ATOM 969  N N   . PHE A 1 129 ? 6.377   -8.827  14.380  1.00 84.86 129 A 1 
ATOM 970  C CA  . PHE A 1 129 ? 4.973   -8.447  14.257  1.00 83.81 129 A 1 
ATOM 971  C C   . PHE A 1 129 ? 4.129   -9.577  13.667  1.00 84.78 129 A 1 
ATOM 972  O O   . PHE A 1 129 ? 4.574   -10.326 12.798  1.00 83.66 129 A 1 
ATOM 973  C CB  . PHE A 1 129 ? 4.853   -7.170  13.429  1.00 82.16 129 A 1 
ATOM 974  C CG  . PHE A 1 129 ? 5.567   -5.970  14.015  1.00 79.22 129 A 1 
ATOM 975  C CD1 . PHE A 1 129 ? 5.236   -5.513  15.302  1.00 76.77 129 A 1 
ATOM 976  C CD2 . PHE A 1 129 ? 6.559   -5.307  13.276  1.00 76.70 129 A 1 
ATOM 977  C CE1 . PHE A 1 129 ? 5.890   -4.394  15.846  1.00 74.66 129 A 1 
ATOM 978  C CE2 . PHE A 1 129 ? 7.211   -4.185  13.818  1.00 73.95 129 A 1 
ATOM 979  C CZ  . PHE A 1 129 ? 6.877   -3.727  15.104  1.00 74.43 129 A 1 
ATOM 980  N N   . LYS A 1 130 ? 2.877   -9.693  14.123  1.00 83.65 130 A 1 
ATOM 981  C CA  . LYS A 1 130 ? 1.923   -10.709 13.677  1.00 82.85 130 A 1 
ATOM 982  C C   . LYS A 1 130 ? 0.713   -10.037 13.048  1.00 81.70 130 A 1 
ATOM 983  O O   . LYS A 1 130 ? -0.065  -9.381  13.737  1.00 77.45 130 A 1 
ATOM 984  C CB  . LYS A 1 130 ? 1.506   -11.599 14.846  1.00 81.31 130 A 1 
ATOM 985  C CG  . LYS A 1 130 ? 2.693   -12.407 15.379  1.00 75.65 130 A 1 
ATOM 986  C CD  . LYS A 1 130 ? 2.213   -13.284 16.534  1.00 70.96 130 A 1 
ATOM 987  C CE  . LYS A 1 130 ? 3.408   -14.040 17.100  1.00 64.36 130 A 1 
ATOM 988  N NZ  . LYS A 1 130 ? 2.996   -14.855 18.262  1.00 56.74 130 A 1 
ATOM 989  N N   . PHE A 1 131 ? 0.559   -10.238 11.749  1.00 82.61 131 A 1 
ATOM 990  C CA  . PHE A 1 131 ? -0.558  -9.693  10.987  1.00 81.89 131 A 1 
ATOM 991  C C   . PHE A 1 131 ? -1.160  -10.719 10.052  1.00 83.77 131 A 1 
ATOM 992  O O   . PHE A 1 131 ? -0.445  -11.472 9.393   1.00 82.01 131 A 1 
ATOM 993  C CB  . PHE A 1 131 ? -0.127  -8.482  10.159  1.00 77.95 131 A 1 
ATOM 994  C CG  . PHE A 1 131 ? 0.502   -7.395  10.978  1.00 75.56 131 A 1 
ATOM 995  C CD1 . PHE A 1 131 ? -0.289  -6.616  11.825  1.00 70.26 131 A 1 
ATOM 996  C CD2 . PHE A 1 131 ? 1.889   -7.215  10.938  1.00 70.99 131 A 1 
ATOM 997  C CE1 . PHE A 1 131 ? 0.318   -5.664  12.649  1.00 66.76 131 A 1 
ATOM 998  C CE2 . PHE A 1 131 ? 2.492   -6.267  11.762  1.00 66.21 131 A 1 
ATOM 999  C CZ  . PHE A 1 131 ? 1.708   -5.498  12.627  1.00 64.46 131 A 1 
ATOM 1000 N N   . ASP A 1 132 ? -2.479  -10.626 9.917   1.00 84.43 132 A 1 
ATOM 1001 C CA  . ASP A 1 132 ? -3.208  -11.145 8.778   1.00 85.03 132 A 1 
ATOM 1002 C C   . ASP A 1 132 ? -3.467  -10.000 7.802   1.00 86.05 132 A 1 
ATOM 1003 O O   . ASP A 1 132 ? -3.791  -8.873  8.199   1.00 84.95 132 A 1 
ATOM 1004 C CB  . ASP A 1 132 ? -4.503  -11.815 9.238   1.00 83.37 132 A 1 
ATOM 1005 C CG  . ASP A 1 132 ? -4.252  -13.053 10.104  1.00 79.06 132 A 1 
ATOM 1006 O OD1 . ASP A 1 132 ? -3.414  -13.889 9.699   1.00 75.03 132 A 1 
ATOM 1007 O OD2 . ASP A 1 132 ? -4.936  -13.179 11.143  1.00 74.48 132 A 1 
ATOM 1008 N N   . LEU A 1 133 ? -3.333  -10.299 6.507   1.00 87.55 133 A 1 
ATOM 1009 C CA  . LEU A 1 133 ? -3.619  -9.348  5.441   1.00 87.42 133 A 1 
ATOM 1010 C C   . LEU A 1 133 ? -4.848  -9.775  4.659   1.00 88.74 133 A 1 
ATOM 1011 O O   . LEU A 1 133 ? -5.035  -10.950 4.359   1.00 87.37 133 A 1 
ATOM 1012 C CB  . LEU A 1 133 ? -2.423  -9.198  4.500   1.00 84.19 133 A 1 
ATOM 1013 C CG  . LEU A 1 133 ? -1.145  -8.667  5.153   1.00 80.45 133 A 1 
ATOM 1014 C CD1 . LEU A 1 133 ? -0.160  -8.359  4.033   1.00 75.20 133 A 1 
ATOM 1015 C CD2 . LEU A 1 133 ? -1.331  -7.370  5.922   1.00 74.92 133 A 1 
ATOM 1016 N N   . THR A 1 134 ? -5.666  -8.798  4.271   1.00 88.67 134 A 1 
ATOM 1017 C CA  . THR A 1 134 ? -6.691  -9.061  3.260   1.00 89.32 134 A 1 
ATOM 1018 C C   . THR A 1 134 ? -6.054  -9.138  1.872   1.00 90.61 134 A 1 
ATOM 1019 O O   . THR A 1 134 ? -5.086  -8.422  1.604   1.00 90.08 134 A 1 
ATOM 1020 C CB  . THR A 1 134 ? -7.822  -8.027  3.266   1.00 87.62 134 A 1 
ATOM 1021 O OG1 . THR A 1 134 ? -7.376  -6.768  2.823   1.00 84.82 134 A 1 
ATOM 1022 C CG2 . THR A 1 134 ? -8.441  -7.865  4.649   1.00 83.15 134 A 1 
ATOM 1023 N N   . PRO A 1 135 ? -6.617  -9.927  0.938   1.00 90.63 135 A 1 
ATOM 1024 C CA  . PRO A 1 135 ? -6.249  -9.808  -0.467  1.00 91.06 135 A 1 
ATOM 1025 C C   . PRO A 1 135 ? -6.408  -8.359  -0.954  1.00 91.89 135 A 1 
ATOM 1026 O O   . PRO A 1 135 ? -7.352  -7.683  -0.530  1.00 90.48 135 A 1 
ATOM 1027 C CB  . PRO A 1 135 ? -7.180  -10.759 -1.222  1.00 89.12 135 A 1 
ATOM 1028 C CG  . PRO A 1 135 ? -7.596  -11.768 -0.156  1.00 86.04 135 A 1 
ATOM 1029 C CD  . PRO A 1 135 ? -7.642  -10.933 1.121   1.00 88.75 135 A 1 
ATOM 1030 N N   . PRO A 1 136 ? -5.536  -7.864  -1.858  1.00 92.64 136 A 1 
ATOM 1031 C CA  . PRO A 1 136 ? -5.666  -6.521  -2.409  1.00 93.09 136 A 1 
ATOM 1032 C C   . PRO A 1 136 ? -6.997  -6.338  -3.142  1.00 93.83 136 A 1 
ATOM 1033 O O   . PRO A 1 136 ? -7.326  -7.091  -4.061  1.00 92.86 136 A 1 
ATOM 1034 C CB  . PRO A 1 136 ? -4.467  -6.314  -3.339  1.00 91.64 136 A 1 
ATOM 1035 C CG  . PRO A 1 136 ? -3.435  -7.308  -2.806  1.00 88.59 136 A 1 
ATOM 1036 C CD  . PRO A 1 136 ? -4.290  -8.465  -2.305  1.00 91.29 136 A 1 
ATOM 1037 N N   . ALA A 1 137 ? -7.745  -5.294  -2.759  1.00 93.32 137 A 1 
ATOM 1038 C CA  . ALA A 1 137 ? -8.937  -4.844  -3.464  1.00 92.87 137 A 1 
ATOM 1039 C C   . ALA A 1 137 ? -8.564  -3.676  -4.382  1.00 93.48 137 A 1 
ATOM 1040 O O   . ALA A 1 137 ? -7.996  -2.686  -3.922  1.00 92.50 137 A 1 
ATOM 1041 C CB  . ALA A 1 137 ? -10.008 -4.469  -2.437  1.00 91.48 137 A 1 
ATOM 1042 N N   . LEU A 1 138 ? -8.871  -3.789  -5.678  1.00 93.43 138 A 1 
ATOM 1043 C CA  . LEU A 1 138 ? -8.560  -2.749  -6.658  1.00 93.75 138 A 1 
ATOM 1044 C C   . LEU A 1 138 ? -9.743  -1.797  -6.845  1.00 93.32 138 A 1 
ATOM 1045 O O   . LEU A 1 138 ? -10.871 -2.222  -7.087  1.00 91.75 138 A 1 
ATOM 1046 C CB  . LEU A 1 138 ? -8.130  -3.391  -7.983  1.00 93.20 138 A 1 
ATOM 1047 C CG  . LEU A 1 138 ? -7.483  -2.392  -8.958  1.00 88.98 138 A 1 
ATOM 1048 C CD1 . LEU A 1 138 ? -6.048  -2.057  -8.555  1.00 85.34 138 A 1 
ATOM 1049 C CD2 . LEU A 1 138 ? -7.449  -2.981  -10.358 1.00 85.85 138 A 1 
ATOM 1050 N N   . PHE A 1 139 ? -9.451  -0.506  -6.807  1.00 93.23 139 A 1 
ATOM 1051 C CA  . PHE A 1 139 ? -10.385 0.581   -7.063  1.00 92.56 139 A 1 
ATOM 1052 C C   . PHE A 1 139 ? -9.904  1.399   -8.256  1.00 93.30 139 A 1 
ATOM 1053 O O   . PHE A 1 139 ? -8.705  1.607   -8.442  1.00 92.19 139 A 1 
ATOM 1054 C CB  . PHE A 1 139 ? -10.528 1.444   -5.809  1.00 91.25 139 A 1 
ATOM 1055 C CG  . PHE A 1 139 ? -11.056 0.683   -4.610  1.00 89.97 139 A 1 
ATOM 1056 C CD1 . PHE A 1 139 ? -12.441 0.590   -4.380  1.00 86.42 139 A 1 
ATOM 1057 C CD2 . PHE A 1 139 ? -10.165 0.037   -3.738  1.00 87.22 139 A 1 
ATOM 1058 C CE1 . PHE A 1 139 ? -12.929 -0.136  -3.284  1.00 85.16 139 A 1 
ATOM 1059 C CE2 . PHE A 1 139 ? -10.652 -0.699  -2.644  1.00 85.18 139 A 1 
ATOM 1060 C CZ  . PHE A 1 139 ? -12.034 -0.782  -2.415  1.00 85.36 139 A 1 
ATOM 1061 N N   . SER A 1 140 ? -10.845 1.879   -9.070  1.00 91.80 140 A 1 
ATOM 1062 C CA  . SER A 1 140 ? -10.552 2.751   -10.206 1.00 90.83 140 A 1 
ATOM 1063 C C   . SER A 1 140 ? -11.600 3.852   -10.319 1.00 88.82 140 A 1 
ATOM 1064 O O   . SER A 1 140 ? -12.792 3.553   -10.412 1.00 82.78 140 A 1 
ATOM 1065 C CB  . SER A 1 140 ? -10.468 1.940   -11.505 1.00 89.59 140 A 1 
ATOM 1066 O OG  . SER A 1 140 ? -11.702 1.330   -11.818 1.00 82.95 140 A 1 
ATOM 1067 N N   . GLY A 1 141 ? -11.152 5.103   -10.357 1.00 87.44 141 A 1 
ATOM 1068 C CA  . GLY A 1 141 ? -11.998 6.284   -10.486 1.00 84.29 141 A 1 
ATOM 1069 C C   . GLY A 1 141 ? -11.276 7.534   -9.991  1.00 83.82 141 A 1 
ATOM 1070 O O   . GLY A 1 141 ? -10.676 7.519   -8.924  1.00 77.86 141 A 1 
ATOM 1071 N N   . GLU A 1 142 ? -11.307 8.610   -10.766 1.00 77.13 142 A 1 
ATOM 1072 C CA  . GLU A 1 142 ? -10.701 9.876   -10.346 1.00 75.76 142 A 1 
ATOM 1073 C C   . GLU A 1 142 ? -11.482 10.473  -9.175  1.00 73.71 142 A 1 
ATOM 1074 O O   . GLU A 1 142 ? -12.703 10.600  -9.246  1.00 66.16 142 A 1 
ATOM 1075 C CB  . GLU A 1 142 ? -10.640 10.862  -11.518 1.00 71.33 142 A 1 
ATOM 1076 C CG  . GLU A 1 142 ? -9.675  10.395  -12.618 1.00 64.75 142 A 1 
ATOM 1077 C CD  . GLU A 1 142 ? -9.601  11.353  -13.816 1.00 59.93 142 A 1 
ATOM 1078 O OE1 . GLU A 1 142 ? -8.834  11.027  -14.752 1.00 56.39 142 A 1 
ATOM 1079 O OE2 . GLU A 1 142 ? -10.327 12.370  -13.825 1.00 57.74 142 A 1 
ATOM 1080 N N   . ASN A 1 143 ? -10.773 10.852  -8.109  1.00 71.17 143 A 1 
ATOM 1081 C CA  . ASN A 1 143 ? -11.341 11.411  -6.880  1.00 71.01 143 A 1 
ATOM 1082 C C   . ASN A 1 143 ? -12.398 10.519  -6.201  1.00 72.03 143 A 1 
ATOM 1083 O O   . ASN A 1 143 ? -13.249 11.019  -5.468  1.00 66.85 143 A 1 
ATOM 1084 C CB  . ASN A 1 143 ? -11.837 12.843  -7.125  1.00 64.92 143 A 1 
ATOM 1085 C CG  . ASN A 1 143 ? -10.787 13.714  -7.777  1.00 59.06 143 A 1 
ATOM 1086 O OD1 . ASN A 1 143 ? -9.709  13.931  -7.258  1.00 54.63 143 A 1 
ATOM 1087 N ND2 . ASN A 1 143 ? -11.065 14.228  -8.948  1.00 52.41 143 A 1 
ATOM 1088 N N   . MET A 1 144 ? -12.351 9.209   -6.430  1.00 70.07 144 A 1 
ATOM 1089 C CA  . MET A 1 144 ? -13.219 8.262   -5.737  1.00 75.76 144 A 1 
ATOM 1090 C C   . MET A 1 144 ? -12.824 8.188   -4.259  1.00 77.65 144 A 1 
ATOM 1091 O O   . MET A 1 144 ? -11.683 7.863   -3.941  1.00 74.55 144 A 1 
ATOM 1092 C CB  . MET A 1 144 ? -13.150 6.896   -6.429  1.00 74.02 144 A 1 
ATOM 1093 C CG  . MET A 1 144 ? -14.066 5.864   -5.769  1.00 70.10 144 A 1 
ATOM 1094 S SD  . MET A 1 144 ? -14.076 4.260   -6.613  1.00 66.56 144 A 1 
ATOM 1095 C CE  . MET A 1 144 ? -15.174 3.360   -5.495  1.00 58.70 144 A 1 
ATOM 1096 N N   . GLU A 1 145 ? -13.769 8.446   -3.362  1.00 71.54 145 A 1 
ATOM 1097 C CA  . GLU A 1 145 ? -13.571 8.268   -1.924  1.00 73.18 145 A 1 
ATOM 1098 C C   . GLU A 1 145 ? -13.786 6.799   -1.543  1.00 73.17 145 A 1 
ATOM 1099 O O   . GLU A 1 145 ? -14.822 6.207   -1.837  1.00 70.95 145 A 1 
ATOM 1100 C CB  . GLU A 1 145 ? -14.475 9.210   -1.117  1.00 70.31 145 A 1 
ATOM 1101 C CG  . GLU A 1 145 ? -14.131 10.687  -1.368  1.00 62.23 145 A 1 
ATOM 1102 C CD  . GLU A 1 145 ? -14.829 11.647  -0.393  1.00 58.98 145 A 1 
ATOM 1103 O OE1 . GLU A 1 145 ? -14.210 12.692  -0.079  1.00 54.73 145 A 1 
ATOM 1104 O OE2 . GLU A 1 145 ? -15.955 11.339  0.050   1.00 56.04 145 A 1 
ATOM 1105 N N   . ILE A 1 146 ? -12.781 6.203   -0.890  1.00 74.17 146 A 1 
ATOM 1106 C CA  . ILE A 1 146 ? -12.823 4.796   -0.447  1.00 73.17 146 A 1 
ATOM 1107 C C   . ILE A 1 146 ? -13.312 4.681   1.006   1.00 72.10 146 A 1 
ATOM 1108 O O   . ILE A 1 146 ? -13.634 3.597   1.488   1.00 65.89 146 A 1 
ATOM 1109 C CB  . ILE A 1 146 ? -11.439 4.133   -0.679  1.00 70.42 146 A 1 
ATOM 1110 C CG1 . ILE A 1 146 ? -11.048 4.198   -2.173  1.00 66.15 146 A 1 
ATOM 1111 C CG2 . ILE A 1 146 ? -11.413 2.667   -0.217  1.00 65.46 146 A 1 
ATOM 1112 C CD1 . ILE A 1 146 ? -9.669  3.616   -2.476  1.00 60.25 146 A 1 
ATOM 1113 N N   . SER A 1 147 ? -13.354 5.799   1.740   1.00 68.75 147 A 1 
ATOM 1114 C CA  . SER A 1 147 ? -13.774 5.812   3.142   1.00 66.58 147 A 1 
ATOM 1115 C C   . SER A 1 147 ? -14.349 7.158   3.555   1.00 66.76 147 A 1 
ATOM 1116 O O   . SER A 1 147 ? -13.705 8.182   3.358   1.00 61.68 147 A 1 
ATOM 1117 C CB  . SER A 1 147 ? -12.564 5.501   4.020   1.00 61.22 147 A 1 
ATOM 1118 O OG  . SER A 1 147 ? -12.906 5.385   5.390   1.00 54.41 147 A 1 
ATOM 1119 N N   . ASP A 1 148 ? -15.491 7.118   4.259   1.00 58.84 148 A 1 
ATOM 1120 C CA  . ASP A 1 148 ? -16.185 8.292   4.811   1.00 58.12 148 A 1 
ATOM 1121 C C   . ASP A 1 148 ? -15.581 8.789   6.139   1.00 60.48 148 A 1 
ATOM 1122 O O   . ASP A 1 148 ? -16.033 9.773   6.716   1.00 56.16 148 A 1 
ATOM 1123 C CB  . ASP A 1 148 ? -17.669 7.944   5.017   1.00 51.50 148 A 1 
ATOM 1124 C CG  . ASP A 1 148 ? -18.375 7.448   3.754   1.00 47.44 148 A 1 
ATOM 1125 O OD1 . ASP A 1 148 ? -18.027 7.924   2.656   1.00 43.92 148 A 1 
ATOM 1126 O OD2 . ASP A 1 148 ? -19.240 6.561   3.910   1.00 43.56 148 A 1 
ATOM 1127 N N   . HIS A 1 149 ? -14.584 8.093   6.672   1.00 64.26 149 A 1 
ATOM 1128 C CA  . HIS A 1 149 ? -13.945 8.461   7.933   1.00 64.94 149 A 1 
ATOM 1129 C C   . HIS A 1 149 ? -12.603 9.145   7.680   1.00 66.17 149 A 1 
ATOM 1130 O O   . HIS A 1 149 ? -11.748 8.591   6.987   1.00 61.97 149 A 1 
ATOM 1131 C CB  . HIS A 1 149 ? -13.798 7.227   8.827   1.00 61.51 149 A 1 
ATOM 1132 C CG  . HIS A 1 149 ? -15.121 6.607   9.218   1.00 57.16 149 A 1 
ATOM 1133 N ND1 . HIS A 1 149 ? -16.255 7.277   9.613   1.00 51.64 149 A 1 
ATOM 1134 C CD2 . HIS A 1 149 ? -15.426 5.273   9.233   1.00 50.71 149 A 1 
ATOM 1135 C CE1 . HIS A 1 149 ? -17.214 6.373   9.849   1.00 46.73 149 A 1 
ATOM 1136 N NE2 . HIS A 1 149 ? -16.750 5.130   9.645   1.00 47.67 149 A 1 
ATOM 1137 N N   . GLU A 1 150 ? -12.418 10.314  8.298   1.00 62.51 150 A 1 
ATOM 1138 C CA  . GLU A 1 150 ? -11.111 10.957  8.367   1.00 63.66 150 A 1 
ATOM 1139 C C   . GLU A 1 150 ? -10.124 10.024  9.069   1.00 65.56 150 A 1 
ATOM 1140 O O   . GLU A 1 150 ? -10.319 9.622   10.221  1.00 61.75 150 A 1 
ATOM 1141 C CB  . GLU A 1 150 ? -11.169 12.308  9.092   1.00 59.01 150 A 1 
ATOM 1142 C CG  . GLU A 1 150 ? -11.816 13.411  8.245   1.00 52.20 150 A 1 
ATOM 1143 C CD  . GLU A 1 150 ? -11.655 14.804  8.876   1.00 48.47 150 A 1 
ATOM 1144 O OE1 . GLU A 1 150 ? -11.751 15.792  8.118   1.00 45.41 150 A 1 
ATOM 1145 O OE2 . GLU A 1 150 ? -11.418 14.878  10.103  1.00 45.71 150 A 1 
ATOM 1146 N N   . VAL A 1 151 ? -9.067  9.664   8.356   1.00 70.72 151 A 1 
ATOM 1147 C CA  . VAL A 1 151 ? -7.972  8.857   8.884   1.00 71.25 151 A 1 
ATOM 1148 C C   . VAL A 1 151 ? -6.674  9.587   8.603   1.00 75.00 151 A 1 
ATOM 1149 O O   . VAL A 1 151 ? -6.423  10.042  7.484   1.00 72.38 151 A 1 
ATOM 1150 C CB  . VAL A 1 151 ? -7.949  7.424   8.318   1.00 66.07 151 A 1 
ATOM 1151 C CG1 . VAL A 1 151 ? -7.012  6.541   9.144   1.00 58.78 151 A 1 
ATOM 1152 C CG2 . VAL A 1 151 ? -9.329  6.751   8.379   1.00 60.23 151 A 1 
ATOM 1153 N N   . GLU A 1 152 ? -5.852  9.701   9.630   1.00 74.44 152 A 1 
ATOM 1154 C CA  . GLU A 1 152 ? -4.493  10.194  9.483   1.00 76.57 152 A 1 
ATOM 1155 C C   . GLU A 1 152 ? -3.631  9.081   8.883   1.00 79.07 152 A 1 
ATOM 1156 O O   . GLU A 1 152 ? -3.457  8.021   9.491   1.00 78.06 152 A 1 
ATOM 1157 C CB  . GLU A 1 152 ? -3.998  10.675  10.846  1.00 73.03 152 A 1 
ATOM 1158 C CG  . GLU A 1 152 ? -2.676  11.430  10.735  1.00 64.58 152 A 1 
ATOM 1159 C CD  . GLU A 1 152 ? -2.163  11.869  12.112  1.00 60.57 152 A 1 
ATOM 1160 O OE1 . GLU A 1 152 ? -1.524  12.938  12.181  1.00 56.32 152 A 1 
ATOM 1161 O OE2 . GLU A 1 152 ? -2.349  11.088  13.080  1.00 55.19 152 A 1 
ATOM 1162 N N   . ALA A 1 153 ? -3.110  9.316   7.684   1.00 82.29 153 A 1 
ATOM 1163 C CA  . ALA A 1 153 ? -2.233  8.393   6.982   1.00 84.18 153 A 1 
ATOM 1164 C C   . ALA A 1 153 ? -0.824  8.976   6.841   1.00 85.90 153 A 1 
ATOM 1165 O O   . ALA A 1 153 ? -0.641  10.167  6.577   1.00 85.18 153 A 1 
ATOM 1166 C CB  . ALA A 1 153 ? -2.854  8.020   5.632   1.00 82.17 153 A 1 
ATOM 1167 N N   . LEU A 1 154 ? 0.171   8.111   6.990   1.00 87.20 154 A 1 
ATOM 1168 C CA  . LEU A 1 154 ? 1.547   8.372   6.586   1.00 87.76 154 A 1 
ATOM 1169 C C   . LEU A 1 154 ? 1.682   8.023   5.107   1.00 89.01 154 A 1 
ATOM 1170 O O   . LEU A 1 154 ? 1.321   6.918   4.697   1.00 88.49 154 A 1 
ATOM 1171 C CB  . LEU A 1 154 ? 2.495   7.525   7.442   1.00 85.92 154 A 1 
ATOM 1172 C CG  . LEU A 1 154 ? 2.654   8.025   8.889   1.00 78.00 154 A 1 
ATOM 1173 C CD1 . LEU A 1 154 ? 3.359   6.961   9.731   1.00 73.44 154 A 1 
ATOM 1174 C CD2 . LEU A 1 154 ? 3.494   9.293   8.959   1.00 73.29 154 A 1 
ATOM 1175 N N   . ILE A 1 155 ? 2.203   8.956   4.323   1.00 90.45 155 A 1 
ATOM 1176 C CA  . ILE A 1 155 ? 2.310   8.825   2.870   1.00 91.24 155 A 1 
ATOM 1177 C C   . ILE A 1 155 ? 3.771   8.919   2.459   1.00 91.75 155 A 1 
ATOM 1178 O O   . ILE A 1 155 ? 4.469   9.854   2.851   1.00 91.11 155 A 1 
ATOM 1179 C CB  . ILE A 1 155 ? 1.438   9.867   2.140   1.00 90.42 155 A 1 
ATOM 1180 C CG1 . ILE A 1 155 ? 0.005   9.842   2.717   1.00 88.35 155 A 1 
ATOM 1181 C CG2 . ILE A 1 155 ? 1.478   9.598   0.624   1.00 88.10 155 A 1 
ATOM 1182 C CD1 . ILE A 1 155 ? -1.036  10.628  1.936   1.00 80.99 155 A 1 
ATOM 1183 N N   . VAL A 1 156 ? 4.218   7.969   1.641   1.00 92.85 156 A 1 
ATOM 1184 C CA  . VAL A 1 156 ? 5.543   7.997   1.017   1.00 93.36 156 A 1 
ATOM 1185 C C   . VAL A 1 156 ? 5.385   7.901   -0.496  1.00 94.24 156 A 1 
ATOM 1186 O O   . VAL A 1 156 ? 4.956   6.861   -1.002  1.00 94.10 156 A 1 
ATOM 1187 C CB  . VAL A 1 156 ? 6.466   6.895   1.551   1.00 92.30 156 A 1 
ATOM 1188 C CG1 . VAL A 1 156 ? 7.867   7.031   0.941   1.00 86.97 156 A 1 
ATOM 1189 C CG2 . VAL A 1 156 ? 6.613   7.000   3.073   1.00 87.81 156 A 1 
ATOM 1190 N N   . PRO A 1 157 ? 5.731   8.965   -1.243  1.00 95.61 157 A 1 
ATOM 1191 C CA  . PRO A 1 157 ? 5.740   8.920   -2.693  1.00 95.95 157 A 1 
ATOM 1192 C C   . PRO A 1 157 ? 6.954   8.139   -3.219  1.00 96.36 157 A 1 
ATOM 1193 O O   . PRO A 1 157 ? 8.066   8.250   -2.693  1.00 95.59 157 A 1 
ATOM 1194 C CB  . PRO A 1 157 ? 5.744   10.383  -3.132  1.00 94.76 157 A 1 
ATOM 1195 C CG  . PRO A 1 157 ? 6.463   11.101  -1.995  1.00 92.34 157 A 1 
ATOM 1196 C CD  . PRO A 1 157 ? 6.080   10.296  -0.764  1.00 94.95 157 A 1 
ATOM 1197 N N   . MET A 1 158 ? 6.743   7.395   -4.301  1.00 96.01 158 A 1 
ATOM 1198 C CA  . MET A 1 158 ? 7.782   6.766   -5.116  1.00 96.09 158 A 1 
ATOM 1199 C C   . MET A 1 158 ? 7.705   7.316   -6.537  1.00 96.75 158 A 1 
ATOM 1200 O O   . MET A 1 158 ? 6.692   7.146   -7.217  1.00 95.93 158 A 1 
ATOM 1201 C CB  . MET A 1 158 ? 7.616   5.240   -5.140  1.00 94.68 158 A 1 
ATOM 1202 C CG  . MET A 1 158 ? 7.672   4.598   -3.757  1.00 90.22 158 A 1 
ATOM 1203 S SD  . MET A 1 158 ? 9.303   4.647   -2.982  1.00 90.30 158 A 1 
ATOM 1204 C CE  . MET A 1 158 ? 8.888   3.734   -1.491  1.00 82.77 158 A 1 
ATOM 1205 N N   . ASP A 1 159 ? 8.765   7.983   -6.971  1.00 96.12 159 A 1 
ATOM 1206 C CA  . ASP A 1 159 ? 8.923   8.513   -8.327  1.00 96.49 159 A 1 
ATOM 1207 C C   . ASP A 1 159 ? 9.660   7.482   -9.194  1.00 96.67 159 A 1 
ATOM 1208 O O   . ASP A 1 159 ? 10.755  7.033   -8.851  1.00 95.70 159 A 1 
ATOM 1209 C CB  . ASP A 1 159 ? 9.655   9.859   -8.256  1.00 95.57 159 A 1 
ATOM 1210 C CG  . ASP A 1 159 ? 9.750   10.613  -9.588  1.00 91.63 159 A 1 
ATOM 1211 O OD1 . ASP A 1 159 ? 9.527   9.997   -10.651 1.00 86.28 159 A 1 
ATOM 1212 O OD2 . ASP A 1 159 ? 10.076  11.819  -9.526  1.00 85.70 159 A 1 
ATOM 1213 N N   . MET A 1 160 ? 9.044   7.113   -10.308 1.00 95.99 160 A 1 
ATOM 1214 C CA  . MET A 1 160 ? 9.533   6.130   -11.279 1.00 95.81 160 A 1 
ATOM 1215 C C   . MET A 1 160 ? 9.887   6.792   -12.623 1.00 95.26 160 A 1 
ATOM 1216 O O   . MET A 1 160 ? 9.926   6.131   -13.667 1.00 92.82 160 A 1 
ATOM 1217 C CB  . MET A 1 160 ? 8.484   5.017   -11.439 1.00 95.51 160 A 1 
ATOM 1218 C CG  . MET A 1 160 ? 8.158   4.307   -10.121 1.00 95.27 160 A 1 
ATOM 1219 S SD  . MET A 1 160 ? 6.719   3.218   -10.198 1.00 93.64 160 A 1 
ATOM 1220 C CE  . MET A 1 160 ? 5.402   4.431   -10.403 1.00 87.02 160 A 1 
ATOM 1221 N N   . GLY A 1 161 ? 10.118  8.104   -12.629 1.00 95.82 161 A 1 
ATOM 1222 C CA  . GLY A 1 161 ? 10.451  8.886   -13.816 1.00 95.18 161 A 1 
ATOM 1223 C C   . GLY A 1 161 ? 9.339   8.840   -14.868 1.00 95.54 161 A 1 
ATOM 1224 O O   . GLY A 1 161 ? 8.205   9.231   -14.612 1.00 93.73 161 A 1 
ATOM 1225 N N   . ALA A 1 162 ? 9.653   8.337   -16.063 1.00 94.64 162 A 1 
ATOM 1226 C CA  . ALA A 1 162 ? 8.694   8.266   -17.170 1.00 94.18 162 A 1 
ATOM 1227 C C   . ALA A 1 162 ? 7.482   7.351   -16.898 1.00 94.56 162 A 1 
ATOM 1228 O O   . ALA A 1 162 ? 6.455   7.504   -17.551 1.00 91.78 162 A 1 
ATOM 1229 C CB  . ALA A 1 162 ? 9.450   7.810   -18.423 1.00 92.53 162 A 1 
ATOM 1230 N N   . ASN A 1 163 ? 7.582   6.426   -15.938 1.00 94.69 163 A 1 
ATOM 1231 C CA  . ASN A 1 163 ? 6.473   5.551   -15.547 1.00 94.77 163 A 1 
ATOM 1232 C C   . ASN A 1 163 ? 5.493   6.226   -14.575 1.00 95.61 163 A 1 
ATOM 1233 O O   . ASN A 1 163 ? 4.431   5.674   -14.320 1.00 94.00 163 A 1 
ATOM 1234 C CB  . ASN A 1 163 ? 7.039   4.238   -14.982 1.00 93.60 163 A 1 
ATOM 1235 C CG  . ASN A 1 163 ? 7.799   3.451   -16.030 1.00 91.60 163 A 1 
ATOM 1236 O OD1 . ASN A 1 163 ? 7.316   3.192   -17.118 1.00 84.71 163 A 1 
ATOM 1237 N ND2 . ASN A 1 163 ? 9.021   3.069   -15.750 1.00 83.78 163 A 1 
ATOM 1238 N N   . GLY A 1 164 ? 5.816   7.423   -14.064 1.00 94.98 164 A 1 
ATOM 1239 C CA  . GLY A 1 164 ? 4.962   8.206   -13.175 1.00 95.59 164 A 1 
ATOM 1240 C C   . GLY A 1 164 ? 5.308   8.033   -11.699 1.00 96.38 164 A 1 
ATOM 1241 O O   . GLY A 1 164 ? 6.464   7.830   -11.322 1.00 94.98 164 A 1 
ATOM 1242 N N   . LYS A 1 165 ? 4.295   8.173   -10.846 1.00 96.25 165 A 1 
ATOM 1243 C CA  . LYS A 1 165 ? 4.434   8.198   -9.386  1.00 96.03 165 A 1 
ATOM 1244 C C   . LYS A 1 165 ? 3.369   7.324   -8.728  1.00 96.07 165 A 1 
ATOM 1245 O O   . LYS A 1 165 ? 2.204   7.375   -9.115  1.00 94.53 165 A 1 
ATOM 1246 C CB  . LYS A 1 165 ? 4.349   9.657   -8.915  1.00 93.47 165 A 1 
ATOM 1247 C CG  . LYS A 1 165 ? 4.566   9.834   -7.406  1.00 82.27 165 A 1 
ATOM 1248 C CD  . LYS A 1 165 ? 4.273   11.284  -6.997  1.00 82.49 165 A 1 
ATOM 1249 C CE  . LYS A 1 165 ? 4.312   11.411  -5.479  1.00 68.94 165 A 1 
ATOM 1250 N NZ  . LYS A 1 165 ? 3.519   12.569  -4.985  1.00 62.71 165 A 1 
ATOM 1251 N N   . ILE A 1 166 ? 3.768   6.592   -7.698  1.00 96.35 166 A 1 
ATOM 1252 C CA  . ILE A 1 166 ? 2.875   5.860   -6.795  1.00 96.25 166 A 1 
ATOM 1253 C C   . ILE A 1 166 ? 3.025   6.412   -5.375  1.00 96.09 166 A 1 
ATOM 1254 O O   . ILE A 1 166 ? 4.126   6.755   -4.947  1.00 94.96 166 A 1 
ATOM 1255 C CB  . ILE A 1 166 ? 3.131   4.339   -6.901  1.00 95.35 166 A 1 
ATOM 1256 C CG1 . ILE A 1 166 ? 2.063   3.528   -6.139  1.00 84.37 166 A 1 
ATOM 1257 C CG2 . ILE A 1 166 ? 4.539   3.954   -6.417  1.00 85.02 166 A 1 
ATOM 1258 C CD1 . ILE A 1 166 ? 2.153   2.014   -6.390  1.00 83.35 166 A 1 
ATOM 1259 N N   . GLU A 1 167 ? 1.936   6.510   -4.638  1.00 95.18 167 A 1 
ATOM 1260 C CA  . GLU A 1 167 ? 1.936   6.870   -3.223  1.00 94.61 167 A 1 
ATOM 1261 C C   . GLU A 1 167 ? 1.586   5.658   -2.363  1.00 94.48 167 A 1 
ATOM 1262 O O   . GLU A 1 167 ? 0.557   5.012   -2.554  1.00 93.46 167 A 1 
ATOM 1263 C CB  . GLU A 1 167 ? 1.011   8.060   -2.941  1.00 93.60 167 A 1 
ATOM 1264 C CG  . GLU A 1 167 ? 1.504   9.329   -3.647  1.00 90.79 167 A 1 
ATOM 1265 C CD  . GLU A 1 167 ? 0.852   10.624  -3.163  1.00 89.66 167 A 1 
ATOM 1266 O OE1 . GLU A 1 167 ? 1.475   11.688  -3.438  1.00 82.36 167 A 1 
ATOM 1267 O OE2 . GLU A 1 167 ? -0.199  10.587  -2.493  1.00 83.22 167 A 1 
ATOM 1268 N N   . ILE A 1 168 ? 2.456   5.358   -1.397  1.00 93.89 168 A 1 
ATOM 1269 C CA  . ILE A 1 168 ? 2.220   4.323   -0.398  1.00 93.72 168 A 1 
ATOM 1270 C C   . ILE A 1 168 ? 1.600   5.007   0.813   1.00 93.29 168 A 1 
ATOM 1271 O O   . ILE A 1 168 ? 2.293   5.724   1.535   1.00 92.08 168 A 1 
ATOM 1272 C CB  . ILE A 1 168 ? 3.524   3.577   -0.033  1.00 93.64 168 A 1 
ATOM 1273 C CG1 . ILE A 1 168 ? 4.378   3.175   -1.259  1.00 91.93 168 A 1 
ATOM 1274 C CG2 . ILE A 1 168 ? 3.193   2.351   0.833   1.00 91.91 168 A 1 
ATOM 1275 C CD1 . ILE A 1 168 ? 3.651   2.364   -2.331  1.00 85.42 168 A 1 
ATOM 1276 N N   . ASN A 1 169 ? 0.301   4.803   1.020   1.00 92.12 169 A 1 
ATOM 1277 C CA  . ASN A 1 169 ? -0.444  5.382   2.131   1.00 91.41 169 A 1 
ATOM 1278 C C   . ASN A 1 169 ? -0.668  4.310   3.198   1.00 90.90 169 A 1 
ATOM 1279 O O   . ASN A 1 169 ? -1.307  3.295   2.923   1.00 89.11 169 A 1 
ATOM 1280 C CB  . ASN A 1 169 ? -1.787  5.940   1.646   1.00 90.11 169 A 1 
ATOM 1281 C CG  . ASN A 1 169 ? -1.666  6.911   0.490   1.00 84.52 169 A 1 
ATOM 1282 O OD1 . ASN A 1 169 ? -1.450  8.082   0.688   1.00 75.83 169 A 1 
ATOM 1283 N ND2 . ASN A 1 169 ? -1.809  6.472   -0.736  1.00 75.77 169 A 1 
ATOM 1284 N N   . VAL A 1 170 ? -0.189  4.533   4.408   1.00 89.28 170 A 1 
ATOM 1285 C CA  . VAL A 1 170 ? -0.360  3.608   5.529   1.00 88.15 170 A 1 
ATOM 1286 C C   . VAL A 1 170 ? -1.128  4.304   6.641   1.00 87.86 170 A 1 
ATOM 1287 O O   . VAL A 1 170 ? -0.660  5.278   7.229   1.00 86.17 170 A 1 
ATOM 1288 C CB  . VAL A 1 170 ? 0.984   3.036   6.011   1.00 86.68 170 A 1 
ATOM 1289 C CG1 . VAL A 1 170 ? 0.767   1.981   7.096   1.00 83.31 170 A 1 
ATOM 1290 C CG2 . VAL A 1 170 ? 1.753   2.372   4.863   1.00 83.97 170 A 1 
ATOM 1291 N N   . ALA A 1 171 ? -2.322  3.794   6.933   1.00 87.01 171 A 1 
ATOM 1292 C CA  . ALA A 1 171 ? -3.162  4.251   8.026   1.00 85.37 171 A 1 
ATOM 1293 C C   . ALA A 1 171 ? -3.295  3.124   9.048   1.00 84.11 171 A 1 
ATOM 1294 O O   . ALA A 1 171 ? -3.824  2.061   8.729   1.00 81.24 171 A 1 
ATOM 1295 C CB  . ALA A 1 171 ? -4.516  4.695   7.465   1.00 83.85 171 A 1 
ATOM 1296 N N   . ILE A 1 172 ? -2.812  3.356   10.264  1.00 80.92 172 A 1 
ATOM 1297 C CA  . ILE A 1 172 ? -2.771  2.351   11.328  1.00 78.68 172 A 1 
ATOM 1298 C C   . ILE A 1 172 ? -3.421  2.908   12.584  1.00 77.56 172 A 1 
ATOM 1299 O O   . ILE A 1 172 ? -3.214  4.063   12.954  1.00 74.55 172 A 1 
ATOM 1300 C CB  . ILE A 1 172 ? -1.326  1.863   11.567  1.00 75.42 172 A 1 
ATOM 1301 C CG1 . ILE A 1 172 ? -0.861  1.067   10.326  1.00 68.40 172 A 1 
ATOM 1302 C CG2 . ILE A 1 172 ? -1.223  0.996   12.830  1.00 67.55 172 A 1 
ATOM 1303 C CD1 . ILE A 1 172 ? 0.616   0.710   10.333  1.00 63.43 172 A 1 
ATOM 1304 N N   . ARG A 1 173 ? -4.184  2.050   13.250  1.00 75.83 173 A 1 
ATOM 1305 C CA  . ARG A 1 173 ? -4.759  2.263   14.570  1.00 74.37 173 A 1 
ATOM 1306 C C   . ARG A 1 173 ? -4.355  1.112   15.480  1.00 74.22 173 A 1 
ATOM 1307 O O   . ARG A 1 173 ? -4.543  -0.050  15.136  1.00 70.93 173 A 1 
ATOM 1308 C CB  . ARG A 1 173 ? -6.279  2.399   14.433  1.00 70.75 173 A 1 
ATOM 1309 C CG  . ARG A 1 173 ? -6.927  2.753   15.767  1.00 63.72 173 A 1 
ATOM 1310 C CD  . ARG A 1 173 ? -8.433  2.904   15.598  1.00 61.83 173 A 1 
ATOM 1311 N NE  . ARG A 1 173 ? -9.066  3.219   16.886  1.00 56.70 173 A 1 
ATOM 1312 C CZ  . ARG A 1 173 ? -10.349 3.443   17.091  1.00 51.31 173 A 1 
ATOM 1313 N NH1 . ARG A 1 173 ? -11.213 3.406   16.112  1.00 49.36 173 A 1 
ATOM 1314 N NH2 . ARG A 1 173 ? -10.780 3.710   18.286  1.00 45.59 173 A 1 
ATOM 1315 N N   . GLU A 1 174 ? -3.837  1.438   16.650  1.00 68.46 174 A 1 
ATOM 1316 C CA  . GLU A 1 174 ? -3.556  0.426   17.667  1.00 66.94 174 A 1 
ATOM 1317 C C   . GLU A 1 174 ? -4.851  -0.102  18.275  1.00 66.30 174 A 1 
ATOM 1318 O O   . GLU A 1 174 ? -5.802  0.657   18.493  1.00 62.74 174 A 1 
ATOM 1319 C CB  . GLU A 1 174 ? -2.649  0.993   18.757  1.00 63.43 174 A 1 
ATOM 1320 C CG  . GLU A 1 174 ? -1.256  1.225   18.185  1.00 57.41 174 A 1 
ATOM 1321 C CD  . GLU A 1 174 ? -0.280  1.796   19.208  1.00 55.77 174 A 1 
ATOM 1322 O OE1 . GLU A 1 174 ? 0.833   2.125   18.756  1.00 52.73 174 A 1 
ATOM 1323 O OE2 . GLU A 1 174 ? -0.600  1.910   20.414  1.00 51.67 174 A 1 
ATOM 1324 N N   . LYS A 1 175 ? -4.882  -1.399  18.576  1.00 67.90 175 A 1 
ATOM 1325 C CA  . LYS A 1 175 ? -5.925  -1.960  19.430  1.00 67.96 175 A 1 
ATOM 1326 C C   . LYS A 1 175 ? -5.711  -1.436  20.843  1.00 65.37 175 A 1 
ATOM 1327 O O   . LYS A 1 175 ? -4.630  -1.573  21.407  1.00 60.77 175 A 1 
ATOM 1328 C CB  . LYS A 1 175 ? -5.916  -3.494  19.382  1.00 65.26 175 A 1 
ATOM 1329 C CG  . LYS A 1 175 ? -6.574  -3.985  18.089  1.00 62.83 175 A 1 
ATOM 1330 C CD  . LYS A 1 175 ? -6.657  -5.513  18.038  1.00 62.42 175 A 1 
ATOM 1331 C CE  . LYS A 1 175 ? -7.461  -5.861  16.789  1.00 58.84 175 A 1 
ATOM 1332 N NZ  . LYS A 1 175 ? -7.448  -7.300  16.461  1.00 54.78 175 A 1 
ATOM 1333 N N   . THR A 1 176 ? -6.745  -0.812  21.383  1.00 63.45 176 A 1 
ATOM 1334 C CA  . THR A 1 176 ? -6.774  -0.352  22.782  1.00 61.44 176 A 1 
ATOM 1335 C C   . THR A 1 176 ? -7.103  -1.506  23.711  1.00 56.67 176 A 1 
ATOM 1336 O O   . THR A 1 176 ? -7.937  -2.346  23.310  1.00 50.04 176 A 1 
ATOM 1337 C CB  . THR A 1 176 ? -7.787  0.778   22.996  1.00 55.83 176 A 1 
ATOM 1338 O OG1 . THR A 1 176 ? -7.889  1.596   21.862  1.00 49.71 176 A 1 
ATOM 1339 C CG2 . THR A 1 176 ? -7.386  1.672   24.161  1.00 50.71 176 A 1 
ATOM 1340 O OXT . THR A 1 176 ? -6.535  -1.533  24.804  1.00 50.79 176 A 1 
#
