# 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_if09328
#
_entry.id if09328
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n ALA 4   
1 n ILE 5   
1 n THR 6   
1 n GLY 7   
1 n LYS 8   
1 n ASN 9   
1 n GLY 10  
1 n CYS 11  
1 n ARG 12  
1 n MET 13  
1 n THR 14  
1 n GLU 15  
1 n TYR 16  
1 n ARG 17  
1 n ASN 18  
1 n MET 19  
1 n LYS 20  
1 n ILE 21  
1 n SER 22  
1 n LYS 23  
1 n THR 24  
1 n ASN 25  
1 n ALA 26  
1 n ALA 27  
1 n ARG 28  
1 n LEU 29  
1 n LEU 30  
1 n ASP 31  
1 n GLN 32  
1 n ALA 33  
1 n LYS 34  
1 n ILE 35  
1 n VAL 36  
1 n TYR 37  
1 n GLU 38  
1 n LEU 39  
1 n ILE 40  
1 n PRO 41  
1 n TYR 42  
1 n ARG 43  
1 n PHE 44  
1 n ASP 45  
1 n GLU 46  
1 n ASN 47  
1 n ASP 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n HIS 53  
1 n VAL 54  
1 n ALA 55  
1 n GLU 56  
1 n ALA 57  
1 n LEU 58  
1 n ASN 59  
1 n GLU 60  
1 n PRO 61  
1 n LEU 62  
1 n GLU 63  
1 n GLN 64  
1 n VAL 65  
1 n PHE 66  
1 n LYS 67  
1 n THR 68  
1 n LEU 69  
1 n VAL 70  
1 n LEU 71  
1 n LYS 72  
1 n GLY 73  
1 n ASP 74  
1 n ARG 75  
1 n SER 76  
1 n GLY 77  
1 n TYR 78  
1 n PHE 79  
1 n VAL 80  
1 n CYS 81  
1 n VAL 82  
1 n VAL 83  
1 n PRO 84  
1 n GLY 85  
1 n ASP 86  
1 n SER 87  
1 n GLU 88  
1 n VAL 89  
1 n ASP 90  
1 n LEU 91  
1 n LYS 92  
1 n LYS 93  
1 n ALA 94  
1 n ALA 95  
1 n LYS 96  
1 n VAL 97  
1 n SER 98  
1 n GLY 99  
1 n ASN 100 
1 n LYS 101 
1 n ASN 102 
1 n CYS 103 
1 n ASP 104 
1 n LEU 105 
1 n ILE 106 
1 n PRO 107 
1 n GLN 108 
1 n LYS 109 
1 n ASN 110 
1 n LEU 111 
1 n LEU 112 
1 n PRO 113 
1 n LEU 114 
1 n THR 115 
1 n GLY 116 
1 n TYR 117 
1 n VAL 118 
1 n ARG 119 
1 n GLY 120 
1 n GLY 121 
1 n CYS 122 
1 n SER 123 
1 n PRO 124 
1 n VAL 125 
1 n GLY 126 
1 n MET 127 
1 n LYS 128 
1 n LYS 129 
1 n HIS 130 
1 n PHE 131 
1 n PRO 132 
1 n ALA 133 
1 n TYR 134 
1 n ILE 135 
1 n HIS 136 
1 n GLU 137 
1 n THR 138 
1 n CYS 139 
1 n LEU 140 
1 n LEU 141 
1 n TYR 142 
1 n ALA 143 
1 n SER 144 
1 n VAL 145 
1 n PHE 146 
1 n VAL 147 
1 n SER 148 
1 n ALA 149 
1 n GLY 150 
1 n GLN 151 
1 n ARG 152 
1 n GLY 153 
1 n LEU 154 
1 n GLN 155 
1 n MET 156 
1 n LYS 157 
1 n ILE 158 
1 n GLY 159 
1 n THR 160 
1 n GLU 161 
1 n ASP 162 
1 n LEU 163 
1 n ILE 164 
1 n LYS 165 
1 n ILE 166 
1 n ALA 167 
1 n ASN 168 
1 n ALA 169 
1 n GLU 170 
1 n THR 171 
1 n VAL 172 
1 n ASP 173 
1 n LEU 174 
1 n ILE 175 
1 n VAL 176 
1 n GLY 177 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:24:57)"
_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 87.09
_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 LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.579 31.791  18.590  1.00 12.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.721 32.222  17.765  1.00 13.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.162 31.014  16.957  1.00 14.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.467 30.619  16.032  1.00 13.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.298 33.421  16.901  1.00 13.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.462 34.189  16.270  1.00 10.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.869 35.713  15.474  1.00 10.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.419 36.397  14.844  1.00 8.20  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -16.205 30.329  17.415  1.00 19.71 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -16.686 29.071  16.839  1.00 25.85 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -17.742 29.431  15.785  1.00 25.14 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -18.797 29.947  16.146  1.00 24.88 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -17.257 28.202  17.991  1.00 26.69 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -17.116 26.684  17.782  1.00 23.95 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -15.723 26.215  18.216  1.00 21.88 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -18.150 25.933  18.621  1.00 27.22 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -17.449 29.211  14.508  1.00 21.53 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -18.447 29.367  13.443  1.00 24.03 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -19.076 28.003  13.201  1.00 24.09 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -18.441 27.102  12.656  1.00 23.25 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -17.853 29.987  12.161  1.00 23.80 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -18.928 30.148  11.079  1.00 19.25 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -17.267 31.378  12.449  1.00 21.52 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -20.303 27.841  13.667  1.00 25.57 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -21.121 26.680  13.371  1.00 30.58 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -21.720 26.841  11.967  1.00 30.58 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -22.573 27.697  11.752  1.00 29.92 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -22.195 26.554  14.460  1.00 31.04 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? -21.288 26.004  11.020  1.00 27.43 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? -21.973 25.841  9.737   1.00 32.50 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? -22.914 24.647  9.886   1.00 32.08 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? -22.504 23.488  9.829   1.00 29.91 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? -20.983 25.718  8.552   1.00 31.27 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? -20.034 26.946  8.505   1.00 28.07 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? -21.775 25.589  7.237   1.00 29.31 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? -18.976 26.889  7.398   1.00 27.53 5   A 1 
ATOM 37   N N   . THR A 1 6   ? -24.184 24.926  10.125  1.00 28.20 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? -25.266 23.938  10.114  1.00 34.27 6   A 1 
ATOM 39   C C   . THR A 1 6   ? -25.623 23.579  8.673   1.00 34.59 6   A 1 
ATOM 40   O O   . THR A 1 6   ? -26.487 24.198  8.058   1.00 31.81 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? -26.496 24.472  10.867  1.00 32.68 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? -26.775 25.791  10.471  1.00 27.58 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? -26.271 24.482  12.381  1.00 27.50 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -24.949 22.565  8.129   1.00 29.82 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -25.357 21.860  6.918   1.00 36.37 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -26.014 20.530  7.290   1.00 37.65 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -25.426 19.731  8.017   1.00 35.48 7   A 1 
ATOM 48   N N   . LYS A 1 8   ? -27.232 20.290  6.809   1.00 26.68 8   A 1 
ATOM 49   C CA  . LYS A 1 8   ? -28.036 19.073  7.002   1.00 33.64 8   A 1 
ATOM 50   C C   . LYS A 1 8   ? -27.386 17.859  6.311   1.00 33.82 8   A 1 
ATOM 51   O O   . LYS A 1 8   ? -27.853 17.463  5.263   1.00 30.59 8   A 1 
ATOM 52   C CB  . LYS A 1 8   ? -29.455 19.309  6.436   1.00 31.74 8   A 1 
ATOM 53   C CG  . LYS A 1 8   ? -30.301 20.353  7.170   1.00 29.54 8   A 1 
ATOM 54   C CD  . LYS A 1 8   ? -31.638 20.528  6.426   1.00 27.46 8   A 1 
ATOM 55   C CE  . LYS A 1 8   ? -32.564 21.505  7.152   1.00 24.93 8   A 1 
ATOM 56   N NZ  . LYS A 1 8   ? -33.825 21.720  6.398   1.00 24.00 8   A 1 
ATOM 57   N N   . ASN A 1 9   ? -26.302 17.325  6.872   1.00 29.36 9   A 1 
ATOM 58   C CA  . ASN A 1 9   ? -25.716 15.993  6.610   1.00 34.19 9   A 1 
ATOM 59   C C   . ASN A 1 9   ? -24.620 15.656  7.648   1.00 34.16 9   A 1 
ATOM 60   O O   . ASN A 1 9   ? -23.621 15.012  7.369   1.00 31.84 9   A 1 
ATOM 61   C CB  . ASN A 1 9   ? -25.229 15.869  5.146   1.00 34.06 9   A 1 
ATOM 62   C CG  . ASN A 1 9   ? -26.316 15.380  4.192   1.00 29.83 9   A 1 
ATOM 63   O OD1 . ASN A 1 9   ? -27.320 14.811  4.576   1.00 26.99 9   A 1 
ATOM 64   N ND2 . ASN A 1 9   ? -26.136 15.579  2.906   1.00 27.40 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? -24.807 16.128  8.885   1.00 30.00 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? -23.870 15.907  9.978   1.00 33.35 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? -24.107 14.590  10.704  1.00 34.51 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? -24.618 14.605  11.813  1.00 33.09 10  A 1 
ATOM 69   N N   . CYS A 1 11  ? -23.750 13.453  10.104  1.00 32.11 11  A 1 
ATOM 70   C CA  . CYS A 1 11  ? -23.537 12.213  10.853  1.00 34.40 11  A 1 
ATOM 71   C C   . CYS A 1 11  ? -22.753 11.216  9.986   1.00 35.51 11  A 1 
ATOM 72   O O   . CYS A 1 11  ? -23.358 10.520  9.181   1.00 34.30 11  A 1 
ATOM 73   C CB  . CYS A 1 11  ? -24.883 11.606  11.288  1.00 33.08 11  A 1 
ATOM 74   S SG  . CYS A 1 11  ? -24.572 10.439  12.649  1.00 27.69 11  A 1 
ATOM 75   N N   . ARG A 1 12  ? -21.408 11.170  10.127  1.00 34.47 12  A 1 
ATOM 76   C CA  . ARG A 1 12  ? -20.570 9.977   9.820   1.00 37.50 12  A 1 
ATOM 77   C C   . ARG A 1 12  ? -19.057 10.143  10.090  1.00 39.46 12  A 1 
ATOM 78   O O   . ARG A 1 12  ? -18.327 9.173   9.953   1.00 37.46 12  A 1 
ATOM 79   C CB  . ARG A 1 12  ? -20.821 9.426   8.396   1.00 36.29 12  A 1 
ATOM 80   C CG  . ARG A 1 12  ? -21.643 8.117   8.450   1.00 31.35 12  A 1 
ATOM 81   C CD  . ARG A 1 12  ? -21.991 7.608   7.054   1.00 29.33 12  A 1 
ATOM 82   N NE  . ARG A 1 12  ? -23.438 7.519   6.819   1.00 27.35 12  A 1 
ATOM 83   C CZ  . ARG A 1 12  ? -24.012 6.881   5.810   1.00 25.84 12  A 1 
ATOM 84   N NH1 . ARG A 1 12  ? -23.326 6.229   4.916   1.00 24.66 12  A 1 
ATOM 85   N NH2 . ARG A 1 12  ? -25.309 6.891   5.666   1.00 23.67 12  A 1 
ATOM 86   N N   . MET A 1 13  ? -18.568 11.298  10.538  1.00 40.48 13  A 1 
ATOM 87   C CA  . MET A 1 13  ? -17.124 11.488  10.806  1.00 41.27 13  A 1 
ATOM 88   C C   . MET A 1 13  ? -16.696 11.306  12.272  1.00 43.27 13  A 1 
ATOM 89   O O   . MET A 1 13  ? -15.510 11.434  12.581  1.00 41.85 13  A 1 
ATOM 90   C CB  . MET A 1 13  ? -16.633 12.832  10.242  1.00 39.67 13  A 1 
ATOM 91   C CG  . MET A 1 13  ? -16.420 12.770  8.727   1.00 34.41 13  A 1 
ATOM 92   S SD  . MET A 1 13  ? -15.509 14.207  8.082   1.00 32.07 13  A 1 
ATOM 93   C CE  . MET A 1 13  ? -13.809 13.754  8.517   1.00 29.76 13  A 1 
ATOM 94   N N   . THR A 1 14  ? -17.613 11.011  13.196  1.00 36.77 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? -17.298 11.006  14.640  1.00 38.45 14  A 1 
ATOM 96   C C   . THR A 1 14  ? -16.995 9.639   15.251  1.00 41.07 14  A 1 
ATOM 97   O O   . THR A 1 14  ? -16.391 9.597   16.317  1.00 39.11 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? -18.369 11.755  15.457  1.00 36.14 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? -19.593 11.814  14.759  1.00 31.00 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? -17.942 13.197  15.717  1.00 30.02 14  A 1 
ATOM 101  N N   . GLU A 1 15  ? -17.318 8.519   14.597  1.00 43.62 15  A 1 
ATOM 102  C CA  . GLU A 1 15  ? -17.125 7.185   15.210  1.00 46.26 15  A 1 
ATOM 103  C C   . GLU A 1 15  ? -15.687 6.641   15.134  1.00 48.95 15  A 1 
ATOM 104  O O   . GLU A 1 15  ? -15.264 5.908   16.026  1.00 47.07 15  A 1 
ATOM 105  C CB  . GLU A 1 15  ? -18.134 6.180   14.638  1.00 44.74 15  A 1 
ATOM 106  C CG  . GLU A 1 15  ? -19.492 6.308   15.343  1.00 38.71 15  A 1 
ATOM 107  C CD  . GLU A 1 15  ? -20.525 5.291   14.843  1.00 35.17 15  A 1 
ATOM 108  O OE1 . GLU A 1 15  ? -21.434 4.962   15.629  1.00 32.10 15  A 1 
ATOM 109  O OE2 . GLU A 1 15  ? -20.414 4.876   13.668  1.00 33.15 15  A 1 
ATOM 110  N N   . TYR A 1 16  ? -14.892 7.035   14.140  1.00 53.14 16  A 1 
ATOM 111  C CA  . TYR A 1 16  ? -13.523 6.507   13.975  1.00 53.68 16  A 1 
ATOM 112  C C   . TYR A 1 16  ? -12.459 7.249   14.793  1.00 54.63 16  A 1 
ATOM 113  O O   . TYR A 1 16  ? -11.346 6.748   14.960  1.00 52.06 16  A 1 
ATOM 114  C CB  . TYR A 1 16  ? -13.168 6.457   12.484  1.00 51.36 16  A 1 
ATOM 115  C CG  . TYR A 1 16  ? -13.939 5.388   11.739  1.00 48.14 16  A 1 
ATOM 116  C CD1 . TYR A 1 16  ? -13.503 4.052   11.784  1.00 45.77 16  A 1 
ATOM 117  C CD2 . TYR A 1 16  ? -15.110 5.721   11.028  1.00 45.18 16  A 1 
ATOM 118  C CE1 . TYR A 1 16  ? -14.228 3.047   11.119  1.00 41.29 16  A 1 
ATOM 119  C CE2 . TYR A 1 16  ? -15.844 4.714   10.365  1.00 42.04 16  A 1 
ATOM 120  C CZ  . TYR A 1 16  ? -15.402 3.375   10.410  1.00 43.51 16  A 1 
ATOM 121  O OH  . TYR A 1 16  ? -16.104 2.404   9.774   1.00 40.87 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? -12.793 8.419   15.356  1.00 49.84 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? -11.815 9.294   16.027  1.00 51.82 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? -11.313 8.762   17.380  1.00 54.77 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? -10.306 9.256   17.879  1.00 51.41 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? -12.402 10.714  16.112  1.00 47.48 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? -11.310 11.790  16.144  1.00 41.30 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? -11.923 13.195  16.066  1.00 38.69 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? -10.884 14.242  16.067  1.00 34.89 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? -11.077 15.540  15.916  1.00 31.40 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? -12.266 16.052  15.761  1.00 29.55 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? -10.065 16.361  15.925  1.00 28.78 17  A 1 
ATOM 133  N N   . ASN A 1 18  ? -11.966 7.762   17.952  1.00 47.65 18  A 1 
ATOM 134  C CA  . ASN A 1 18  ? -11.625 7.177   19.258  1.00 51.94 18  A 1 
ATOM 135  C C   . ASN A 1 18  ? -11.136 5.717   19.195  1.00 54.83 18  A 1 
ATOM 136  O O   . ASN A 1 18  ? -10.936 5.095   20.242  1.00 52.15 18  A 1 
ATOM 137  C CB  . ASN A 1 18  ? -12.816 7.367   20.213  1.00 46.83 18  A 1 
ATOM 138  C CG  . ASN A 1 18  ? -12.964 8.796   20.702  1.00 38.15 18  A 1 
ATOM 139  O OD1 . ASN A 1 18  ? -12.032 9.579   20.759  1.00 34.57 18  A 1 
ATOM 140  N ND2 . ASN A 1 18  ? -14.147 9.185   21.110  1.00 32.65 18  A 1 
ATOM 141  N N   . MET A 1 19  ? -10.910 5.141   18.016  1.00 57.36 19  A 1 
ATOM 142  C CA  . MET A 1 19  ? -10.300 3.813   17.941  1.00 59.08 19  A 1 
ATOM 143  C C   . MET A 1 19  ? -8.814  3.896   18.265  1.00 63.42 19  A 1 
ATOM 144  O O   . MET A 1 19  ? -8.047  4.583   17.592  1.00 58.94 19  A 1 
ATOM 145  C CB  . MET A 1 19  ? -10.532 3.143   16.583  1.00 54.26 19  A 1 
ATOM 146  C CG  . MET A 1 19  ? -11.986 2.693   16.413  1.00 47.91 19  A 1 
ATOM 147  S SD  . MET A 1 19  ? -12.224 1.421   15.144  1.00 44.08 19  A 1 
ATOM 148  C CE  . MET A 1 19  ? -11.507 2.232   13.690  1.00 40.96 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? -8.380  3.158   19.282  1.00 62.18 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? -6.959  2.978   19.589  1.00 65.44 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? -6.336  2.121   18.483  1.00 68.73 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? -6.335  0.896   18.566  1.00 65.32 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? -6.807  2.390   21.002  1.00 58.82 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? -5.353  2.431   21.498  1.00 50.14 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? -5.275  1.908   22.941  1.00 45.21 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -3.850  2.027   23.484  1.00 38.96 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -3.759  1.560   24.894  1.00 33.68 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? -5.836  2.769   17.452  1.00 73.48 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? -5.180  2.099   16.325  1.00 77.32 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? -3.887  1.470   16.841  1.00 79.45 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? -2.949  2.165   17.240  1.00 75.43 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? -4.937  3.069   15.143  1.00 74.79 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? -6.264  3.688   14.650  1.00 70.40 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? -4.234  2.329   13.993  1.00 69.66 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? -6.061  4.840   13.660  1.00 64.66 21  A 1 
ATOM 166  N N   . SER A 1 22  ? -3.828  0.142   16.857  1.00 78.74 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? -2.580  -0.554  17.156  1.00 79.67 22  A 1 
ATOM 168  C C   . SER A 1 22  ? -1.605  -0.361  15.996  1.00 82.08 22  A 1 
ATOM 169  O O   . SER A 1 22  ? -1.938  -0.638  14.842  1.00 77.96 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? -2.830  -2.039  17.442  1.00 74.68 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? -3.419  -2.681  16.334  1.00 65.09 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -0.393  0.098   16.302  1.00 85.54 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? 0.635   0.292   15.271  1.00 88.62 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? 0.965   -1.034  14.577  1.00 90.77 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? 1.320   -2.021  15.230  1.00 87.10 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? 1.894   0.949   15.858  1.00 84.50 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? 1.651   2.413   16.272  1.00 79.82 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? 2.963   3.142   16.600  1.00 78.30 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? 2.688   4.624   16.903  1.00 74.15 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? 3.924   5.449   16.908  1.00 66.53 23  A 1 
ATOM 181  N N   . THR A 1 24  ? 0.882   -1.039  13.254  1.00 92.36 24  A 1 
ATOM 182  C CA  . THR A 1 24  ? 1.302   -2.162  12.403  1.00 93.55 24  A 1 
ATOM 183  C C   . THR A 1 24  ? 2.829   -2.252  12.321  1.00 94.55 24  A 1 
ATOM 184  O O   . THR A 1 24  ? 3.541   -1.379  12.828  1.00 93.92 24  A 1 
ATOM 185  C CB  . THR A 1 24  ? 0.704   -2.031  10.997  1.00 93.37 24  A 1 
ATOM 186  O OG1 . THR A 1 24  ? 1.240   -0.897  10.366  1.00 91.69 24  A 1 
ATOM 187  C CG2 . THR A 1 24  ? -0.815  -1.902  11.020  1.00 90.87 24  A 1 
ATOM 188  N N   . ASN A 1 25  ? 3.348   -3.301  11.687  1.00 93.42 25  A 1 
ATOM 189  C CA  . ASN A 1 25  ? 4.790   -3.402  11.460  1.00 94.23 25  A 1 
ATOM 190  C C   . ASN A 1 25  ? 5.308   -2.260  10.573  1.00 95.40 25  A 1 
ATOM 191  O O   . ASN A 1 25  ? 6.331   -1.662  10.897  1.00 94.73 25  A 1 
ATOM 192  C CB  . ASN A 1 25  ? 5.128   -4.775  10.861  1.00 92.94 25  A 1 
ATOM 193  C CG  . ASN A 1 25  ? 6.630   -4.993  10.844  1.00 87.22 25  A 1 
ATOM 194  O OD1 . ASN A 1 25  ? 7.290   -4.836  11.863  1.00 80.15 25  A 1 
ATOM 195  N ND2 . ASN A 1 25  ? 7.200   -5.341  9.722   1.00 78.64 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? 4.563   -1.913  9.530   1.00 95.19 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? 4.882   -0.773  8.671   1.00 95.89 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? 4.981   0.532   9.479   1.00 96.61 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? 6.000   1.210   9.424   1.00 96.44 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 3.816   -0.685  7.573   1.00 95.91 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? 3.984   0.825   10.322  1.00 96.47 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? 3.986   2.007   11.182  1.00 96.34 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? 5.187   2.044   12.148  1.00 96.75 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? 5.803   3.086   12.333  1.00 96.60 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? 2.657   2.041   11.945  1.00 95.68 27  A 1 
ATOM 206  N N   . ARG A 1 28  ? 5.566   0.900   12.741  1.00 96.67 28  A 1 
ATOM 207  C CA  . ARG A 1 28  ? 6.744   0.822   13.627  1.00 96.63 28  A 1 
ATOM 208  C C   . ARG A 1 28  ? 8.049   1.125   12.892  1.00 97.19 28  A 1 
ATOM 209  O O   . ARG A 1 28  ? 8.914   1.781   13.463  1.00 96.87 28  A 1 
ATOM 210  C CB  . ARG A 1 28  ? 6.848   -0.559  14.281  1.00 95.94 28  A 1 
ATOM 211  C CG  . ARG A 1 28  ? 5.713   -0.831  15.279  1.00 90.07 28  A 1 
ATOM 212  C CD  . ARG A 1 28  ? 5.906   -2.211  15.905  1.00 86.60 28  A 1 
ATOM 213  N NE  . ARG A 1 28  ? 4.706   -2.627  16.662  1.00 76.65 28  A 1 
ATOM 214  C CZ  . ARG A 1 28  ? 3.831   -3.552  16.310  1.00 70.21 28  A 1 
ATOM 215  N NH1 . ARG A 1 28  ? 3.943   -4.248  15.215  1.00 60.51 28  A 1 
ATOM 216  N NH2 . ARG A 1 28  ? 2.805   -3.801  17.070  1.00 59.83 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? 8.193   0.650   11.666  1.00 96.55 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? 9.382   0.925   10.854  1.00 96.58 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? 9.471   2.404   10.469  1.00 97.15 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? 10.550  2.983   10.546  1.00 96.93 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? 9.362   0.039   9.602   1.00 96.46 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? 9.598   -1.453  9.891   1.00 95.06 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? 9.356   -2.249  8.617   1.00 92.73 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? 11.021  -1.741  10.367  1.00 92.87 29  A 1 
ATOM 225  N N   . LEU A 1 30  ? 8.335   3.027   10.140  1.00 96.85 30  A 1 
ATOM 226  C CA  . LEU A 1 30  ? 8.279   4.465   9.865   1.00 97.08 30  A 1 
ATOM 227  C C   . LEU A 1 30  ? 8.636   5.293   11.108  1.00 97.33 30  A 1 
ATOM 228  O O   . LEU A 1 30  ? 9.450   6.206   11.008  1.00 97.28 30  A 1 
ATOM 229  C CB  . LEU A 1 30  ? 6.886   4.830   9.330   1.00 97.26 30  A 1 
ATOM 230  C CG  . LEU A 1 30  ? 6.543   4.216   7.962   1.00 96.37 30  A 1 
ATOM 231  C CD1 . LEU A 1 30  ? 5.080   4.488   7.635   1.00 94.04 30  A 1 
ATOM 232  C CD2 . LEU A 1 30  ? 7.393   4.787   6.835   1.00 94.02 30  A 1 
ATOM 233  N N   . ASP A 1 31  ? 8.129   4.923   12.291  1.00 96.78 31  A 1 
ATOM 234  C CA  . ASP A 1 31  ? 8.522   5.569   13.554  1.00 96.78 31  A 1 
ATOM 235  C C   . ASP A 1 31  ? 10.034  5.462   13.806  1.00 97.45 31  A 1 
ATOM 236  O O   . ASP A 1 31  ? 10.677  6.441   14.187  1.00 97.36 31  A 1 
ATOM 237  C CB  . ASP A 1 31  ? 7.835   4.908   14.753  1.00 96.09 31  A 1 
ATOM 238  C CG  . ASP A 1 31  ? 6.337   5.083   14.886  1.00 94.60 31  A 1 
ATOM 239  O OD1 . ASP A 1 31  ? 5.777   6.174   14.681  1.00 91.94 31  A 1 
ATOM 240  O OD2 . ASP A 1 31  ? 5.717   4.136   15.422  1.00 91.31 31  A 1 
ATOM 241  N N   . GLN A 1 32  ? 10.611  4.271   13.609  1.00 96.72 32  A 1 
ATOM 242  C CA  . GLN A 1 32  ? 12.050  4.037   13.783  1.00 96.91 32  A 1 
ATOM 243  C C   . GLN A 1 32  ? 12.886  4.874   12.811  1.00 97.51 32  A 1 
ATOM 244  O O   . GLN A 1 32  ? 13.926  5.408   13.198  1.00 97.12 32  A 1 
ATOM 245  C CB  . GLN A 1 32  ? 12.365  2.549   13.576  1.00 96.72 32  A 1 
ATOM 246  C CG  . GLN A 1 32  ? 11.923  1.686   14.765  1.00 88.95 32  A 1 
ATOM 247  C CD  . GLN A 1 32  ? 12.077  0.190   14.496  1.00 85.57 32  A 1 
ATOM 248  O OE1 . GLN A 1 32  ? 12.424  -0.277  13.423  1.00 78.96 32  A 1 
ATOM 249  N NE2 . GLN A 1 32  ? 11.830  -0.643  15.478  1.00 76.20 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? 12.408  5.016   11.584  1.00 97.26 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? 13.026  5.854   10.562  1.00 97.19 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? 12.735  7.359   10.744  1.00 97.56 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? 13.274  8.169   9.994   1.00 96.89 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 12.575  5.332   9.193   1.00 97.14 33  A 1 
ATOM 255  N N   . LYS A 1 34  ? 11.914  7.734   11.734  1.00 97.07 34  A 1 
ATOM 256  C CA  . LYS A 1 34  ? 11.448  9.113   11.989  1.00 97.38 34  A 1 
ATOM 257  C C   . LYS A 1 34  ? 10.743  9.741   10.779  1.00 97.65 34  A 1 
ATOM 258  O O   . LYS A 1 34  ? 10.827  10.948  10.567  1.00 96.71 34  A 1 
ATOM 259  C CB  . LYS A 1 34  ? 12.587  9.994   12.521  1.00 97.35 34  A 1 
ATOM 260  C CG  . LYS A 1 34  ? 13.277  9.423   13.765  1.00 95.96 34  A 1 
ATOM 261  C CD  . LYS A 1 34  ? 14.415  10.360  14.169  1.00 91.25 34  A 1 
ATOM 262  C CE  . LYS A 1 34  ? 15.132  9.798   15.397  1.00 88.68 34  A 1 
ATOM 263  N NZ  . LYS A 1 34  ? 16.289  10.648  15.769  1.00 78.34 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? 10.052  8.917   10.006  1.00 97.96 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? 9.256   9.345   8.858   1.00 97.92 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? 7.868   9.748   9.351   1.00 97.77 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? 7.232   9.027   10.120  1.00 97.21 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? 9.224   8.236   7.789   1.00 97.88 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? 10.624  8.122   7.139   1.00 97.19 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? 8.147   8.505   6.728   1.00 97.37 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? 10.798  6.904   6.228   1.00 95.18 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? 7.383   10.897  8.887   1.00 97.84 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? 6.040   11.392  9.199   1.00 97.81 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? 5.014   10.674  8.324   1.00 97.81 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? 5.149   10.612  7.108   1.00 97.34 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? 5.954   12.919  9.031   1.00 97.34 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? 4.552   13.445  9.371   1.00 95.04 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? 6.955   13.627  9.957   1.00 95.03 36  A 1 
ATOM 279  N N   . TYR A 1 37  ? 3.966   10.156  8.957   1.00 97.54 37  A 1 
ATOM 280  C CA  . TYR A 1 37  ? 2.850   9.508   8.278   1.00 97.23 37  A 1 
ATOM 281  C C   . TYR A 1 37  ? 1.570   9.687   9.093   1.00 96.94 37  A 1 
ATOM 282  O O   . TYR A 1 37  ? 1.608   9.948   10.296  1.00 96.32 37  A 1 
ATOM 283  C CB  . TYR A 1 37  ? 3.159   8.014   8.053   1.00 96.93 37  A 1 
ATOM 284  C CG  . TYR A 1 37  ? 3.261   7.199   9.330   1.00 96.94 37  A 1 
ATOM 285  C CD1 . TYR A 1 37  ? 4.456   7.195   10.073  1.00 96.15 37  A 1 
ATOM 286  C CD2 . TYR A 1 37  ? 2.144   6.488   9.808   1.00 96.28 37  A 1 
ATOM 287  C CE1 . TYR A 1 37  ? 4.531   6.507   11.296  1.00 95.44 37  A 1 
ATOM 288  C CE2 . TYR A 1 37  ? 2.211   5.800   11.036  1.00 95.53 37  A 1 
ATOM 289  C CZ  . TYR A 1 37  ? 3.402   5.818   11.784  1.00 95.47 37  A 1 
ATOM 290  O OH  . TYR A 1 37  ? 3.452   5.188   12.989  1.00 93.96 37  A 1 
ATOM 291  N N   . GLU A 1 38  ? 0.426   9.490   8.450   1.00 96.51 38  A 1 
ATOM 292  C CA  . GLU A 1 38  ? -0.889  9.489   9.089   1.00 96.20 38  A 1 
ATOM 293  C C   . GLU A 1 38  ? -1.557  8.131   8.876   1.00 96.16 38  A 1 
ATOM 294  O O   . GLU A 1 38  ? -1.588  7.621   7.760   1.00 95.31 38  A 1 
ATOM 295  C CB  . GLU A 1 38  ? -1.713  10.649  8.520   1.00 95.48 38  A 1 
ATOM 296  C CG  . GLU A 1 38  ? -3.090  10.774  9.177   1.00 87.80 38  A 1 
ATOM 297  C CD  . GLU A 1 38  ? -3.931  11.920  8.595   1.00 86.49 38  A 1 
ATOM 298  O OE1 . GLU A 1 38  ? -5.068  12.088  9.089   1.00 77.93 38  A 1 
ATOM 299  O OE2 . GLU A 1 38  ? -3.448  12.615  7.673   1.00 80.56 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -2.078  7.524   9.943   1.00 96.16 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -2.873  6.295   9.855   1.00 95.62 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -4.350  6.649   9.748   1.00 95.26 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -4.895  7.287   10.650  1.00 94.37 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -2.629  5.385   11.070  1.00 95.15 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -1.224  4.772   11.159  1.00 94.26 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -1.147  3.873   12.395  1.00 93.23 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -0.868  3.925   9.936   1.00 93.17 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? -4.995  6.180   8.700   1.00 95.43 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? -6.385  6.493   8.385   1.00 95.32 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? -7.191  5.189   8.378   1.00 95.25 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? -7.066  4.378   7.450   1.00 94.91 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? -6.492  7.283   7.063   1.00 95.31 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? -5.508  8.483   7.038   1.00 93.78 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? -7.941  7.761   6.890   1.00 93.22 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? -5.487  9.242   5.712   1.00 88.14 40  A 1 
ATOM 316  N N   . PRO A 1 41  ? -7.990  4.932   9.428   1.00 94.95 41  A 1 
ATOM 317  C CA  . PRO A 1 41  ? -8.895  3.797   9.442   1.00 94.60 41  A 1 
ATOM 318  C C   . PRO A 1 41  ? -10.058 4.042   8.477   1.00 94.66 41  A 1 
ATOM 319  O O   . PRO A 1 41  ? -10.595 5.146   8.397   1.00 93.96 41  A 1 
ATOM 320  C CB  . PRO A 1 41  ? -9.362  3.666   10.888  1.00 93.24 41  A 1 
ATOM 321  C CG  . PRO A 1 41  ? -9.322  5.106   11.399  1.00 90.81 41  A 1 
ATOM 322  C CD  . PRO A 1 41  ? -8.138  5.713   10.650  1.00 93.85 41  A 1 
ATOM 323  N N   . TYR A 1 42  ? -10.489 2.996   7.786   1.00 93.86 42  A 1 
ATOM 324  C CA  . TYR A 1 42  ? -11.641 3.033   6.893   1.00 94.13 42  A 1 
ATOM 325  C C   . TYR A 1 42  ? -12.459 1.746   7.013   1.00 93.67 42  A 1 
ATOM 326  O O   . TYR A 1 42  ? -11.970 0.707   7.462   1.00 92.93 42  A 1 
ATOM 327  C CB  . TYR A 1 42  ? -11.191 3.297   5.443   1.00 94.67 42  A 1 
ATOM 328  C CG  . TYR A 1 42  ? -10.485 2.134   4.773   1.00 95.17 42  A 1 
ATOM 329  C CD1 . TYR A 1 42  ? -9.118  1.899   5.012   1.00 94.57 42  A 1 
ATOM 330  C CD2 . TYR A 1 42  ? -11.198 1.275   3.915   1.00 94.84 42  A 1 
ATOM 331  C CE1 . TYR A 1 42  ? -8.469  0.809   4.405   1.00 94.36 42  A 1 
ATOM 332  C CE2 . TYR A 1 42  ? -10.552 0.181   3.307   1.00 94.71 42  A 1 
ATOM 333  C CZ  . TYR A 1 42  ? -9.188  -0.056  3.554   1.00 94.86 42  A 1 
ATOM 334  O OH  . TYR A 1 42  ? -8.569  -1.122  2.979   1.00 94.07 42  A 1 
ATOM 335  N N   . ARG A 1 43  ? -13.737 1.815   6.611   1.00 92.53 43  A 1 
ATOM 336  C CA  . ARG A 1 43  ? -14.593 0.632   6.549   1.00 91.93 43  A 1 
ATOM 337  C C   . ARG A 1 43  ? -14.231 -0.173  5.307   1.00 92.45 43  A 1 
ATOM 338  O O   . ARG A 1 43  ? -14.466 0.295   4.201   1.00 90.57 43  A 1 
ATOM 339  C CB  . ARG A 1 43  ? -16.064 1.057   6.564   1.00 90.02 43  A 1 
ATOM 340  C CG  . ARG A 1 43  ? -16.982 -0.164  6.616   1.00 78.43 43  A 1 
ATOM 341  C CD  . ARG A 1 43  ? -18.441 0.280   6.678   1.00 73.16 43  A 1 
ATOM 342  N NE  . ARG A 1 43  ? -19.342 -0.884  6.709   1.00 64.69 43  A 1 
ATOM 343  C CZ  . ARG A 1 43  ? -20.662 -0.841  6.772   1.00 56.10 43  A 1 
ATOM 344  N NH1 . ARG A 1 43  ? -21.311 0.289   6.825   1.00 51.86 43  A 1 
ATOM 345  N NH2 . ARG A 1 43  ? -21.354 -1.947  6.781   1.00 49.25 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? -13.698 -1.370  5.498   1.00 92.73 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? -13.433 -2.283  4.387   1.00 92.80 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? -14.598 -3.255  4.180   1.00 92.78 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? -15.332 -3.565  5.119   1.00 90.86 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? -12.090 -3.001  4.586   1.00 91.59 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? -12.086 -4.080  5.647   1.00 92.07 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? -11.864 -3.753  6.996   1.00 88.79 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? -12.306 -5.420  5.281   1.00 89.21 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? -11.866 -4.755  7.974   1.00 86.98 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? -12.310 -6.425  6.260   1.00 88.09 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? -12.092 -6.093  7.608   1.00 87.39 44  A 1 
ATOM 357  N N   . ASP A 1 45  ? -14.746 -3.744  2.949   1.00 92.00 45  A 1 
ATOM 358  C CA  . ASP A 1 45  ? -15.644 -4.833  2.578   1.00 92.40 45  A 1 
ATOM 359  C C   . ASP A 1 45  ? -14.802 -6.050  2.178   1.00 92.94 45  A 1 
ATOM 360  O O   . ASP A 1 45  ? -13.868 -5.946  1.381   1.00 91.90 45  A 1 
ATOM 361  C CB  . ASP A 1 45  ? -16.589 -4.365  1.457   1.00 91.38 45  A 1 
ATOM 362  C CG  . ASP A 1 45  ? -17.699 -5.374  1.124   1.00 90.31 45  A 1 
ATOM 363  O OD1 . ASP A 1 45  ? -17.570 -6.565  1.489   1.00 86.07 45  A 1 
ATOM 364  O OD2 . ASP A 1 45  ? -18.702 -4.958  0.512   1.00 85.49 45  A 1 
ATOM 365  N N   . GLU A 1 46  ? -15.093 -7.217  2.748   1.00 92.67 46  A 1 
ATOM 366  C CA  . GLU A 1 46  ? -14.377 -8.449  2.398   1.00 93.02 46  A 1 
ATOM 367  C C   . GLU A 1 46  ? -14.656 -8.906  0.961   1.00 93.95 46  A 1 
ATOM 368  O O   . GLU A 1 46  ? -13.822 -9.597  0.367   1.00 91.94 46  A 1 
ATOM 369  C CB  . GLU A 1 46  ? -14.720 -9.575  3.378   1.00 90.85 46  A 1 
ATOM 370  C CG  . GLU A 1 46  ? -14.249 -9.253  4.800   1.00 82.28 46  A 1 
ATOM 371  C CD  . GLU A 1 46  ? -14.204 -10.483 5.707   1.00 76.91 46  A 1 
ATOM 372  O OE1 . GLU A 1 46  ? -13.313 -10.481 6.598   1.00 69.29 46  A 1 
ATOM 373  O OE2 . GLU A 1 46  ? -14.977 -11.435 5.480   1.00 69.15 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? -15.807 -8.495  0.403   1.00 94.02 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -16.208 -8.791  -0.970  1.00 94.56 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -15.629 -7.788  -1.975  1.00 94.96 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -15.493 -8.125  -3.150  1.00 93.49 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -17.739 -8.831  -1.047  1.00 94.55 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? -18.326 -9.806  -0.049  1.00 92.40 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -18.118 -11.009 -0.114  1.00 85.10 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? -19.041 -9.311  0.931   1.00 84.81 47  A 1 
ATOM 382  N N   . ASP A 1 48  ? -15.243 -6.589  -1.518  1.00 94.39 48  A 1 
ATOM 383  C CA  . ASP A 1 48  ? -14.623 -5.558  -2.348  1.00 94.89 48  A 1 
ATOM 384  C C   . ASP A 1 48  ? -13.353 -4.995  -1.692  1.00 94.64 48  A 1 
ATOM 385  O O   . ASP A 1 48  ? -13.364 -4.087  -0.863  1.00 92.98 48  A 1 
ATOM 386  C CB  . ASP A 1 48  ? -15.626 -4.459  -2.721  1.00 94.21 48  A 1 
ATOM 387  C CG  . ASP A 1 48  ? -15.036 -3.502  -3.768  1.00 94.31 48  A 1 
ATOM 388  O OD1 . ASP A 1 48  ? -13.849 -3.680  -4.155  1.00 92.25 48  A 1 
ATOM 389  O OD2 . ASP A 1 48  ? -15.768 -2.597  -4.197  1.00 91.57 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? -12.221 -5.556  -2.101  1.00 94.38 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? -10.882 -5.137  -1.670  1.00 94.25 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? -10.171 -4.293  -2.744  1.00 94.71 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? -8.934  -4.276  -2.801  1.00 93.30 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? -10.071 -6.378  -1.251  1.00 93.62 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? -10.700 -7.207  -0.119  1.00 93.04 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? -9.859  -8.467  0.100   1.00 90.72 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? -10.757 -6.440  1.202   1.00 91.09 49  A 1 
ATOM 398  N N   . SER A 1 50  ? -10.943 -3.663  -3.635  1.00 94.58 50  A 1 
ATOM 399  C CA  . SER A 1 50  ? -10.415 -2.823  -4.708  1.00 94.59 50  A 1 
ATOM 400  C C   . SER A 1 50  ? -9.843  -1.508  -4.170  1.00 95.15 50  A 1 
ATOM 401  O O   . SER A 1 50  ? -10.197 -1.042  -3.089  1.00 95.20 50  A 1 
ATOM 402  C CB  . SER A 1 50  ? -11.494 -2.562  -5.768  1.00 94.13 50  A 1 
ATOM 403  O OG  . SER A 1 50  ? -12.506 -1.736  -5.241  1.00 92.43 50  A 1 
ATOM 404  N N   . ALA A 1 51  ? -8.944  -0.897  -4.947  1.00 95.56 51  A 1 
ATOM 405  C CA  . ALA A 1 51  ? -8.448  0.440   -4.634  1.00 96.13 51  A 1 
ATOM 406  C C   . ALA A 1 51  ? -9.557  1.498   -4.749  1.00 96.70 51  A 1 
ATOM 407  O O   . ALA A 1 51  ? -9.562  2.438   -3.958  1.00 96.71 51  A 1 
ATOM 408  C CB  . ALA A 1 51  ? -7.265  0.751   -5.554  1.00 95.89 51  A 1 
ATOM 409  N N   . SER A 1 52  ? -10.523 1.304   -5.652  1.00 96.58 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? -11.687 2.186   -5.811  1.00 96.45 52  A 1 
ATOM 411  C C   . SER A 1 52  ? -12.515 2.262   -4.530  1.00 96.62 52  A 1 
ATOM 412  O O   . SER A 1 52  ? -12.800 3.356   -4.055  1.00 95.74 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? -12.568 1.710   -6.968  1.00 95.28 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? -11.783 1.517   -8.128  1.00 81.74 52  A 1 
ATOM 415  N N   . HIS A 1 53  ? -12.798 1.115   -3.901  1.00 96.62 53  A 1 
ATOM 416  C CA  . HIS A 1 53  ? -13.499 1.087   -2.614  1.00 96.20 53  A 1 
ATOM 417  C C   . HIS A 1 53  ? -12.731 1.847   -1.521  1.00 96.41 53  A 1 
ATOM 418  O O   . HIS A 1 53  ? -13.316 2.565   -0.710  1.00 95.91 53  A 1 
ATOM 419  C CB  . HIS A 1 53  ? -13.719 -0.367  -2.187  1.00 95.27 53  A 1 
ATOM 420  C CG  . HIS A 1 53  ? -14.467 -0.464  -0.884  1.00 91.38 53  A 1 
ATOM 421  N ND1 . HIS A 1 53  ? -15.814 -0.240  -0.720  1.00 78.62 53  A 1 
ATOM 422  C CD2 . HIS A 1 53  ? -13.947 -0.699  0.362   1.00 77.46 53  A 1 
ATOM 423  C CE1 . HIS A 1 53  ? -16.092 -0.333  0.589   1.00 78.11 53  A 1 
ATOM 424  N NE2 . HIS A 1 53  ? -14.985 -0.613  1.290   1.00 78.51 53  A 1 
ATOM 425  N N   . VAL A 1 54  ? -11.405 1.702   -1.493  1.00 96.77 54  A 1 
ATOM 426  C CA  . VAL A 1 54  ? -10.551 2.429   -0.542  1.00 97.01 54  A 1 
ATOM 427  C C   . VAL A 1 54  ? -10.600 3.934   -0.807  1.00 97.05 54  A 1 
ATOM 428  O O   . VAL A 1 54  ? -10.791 4.696   0.136   1.00 96.78 54  A 1 
ATOM 429  C CB  . VAL A 1 54  ? -9.100  1.913   -0.584  1.00 96.87 54  A 1 
ATOM 430  C CG1 . VAL A 1 54  ? -8.200  2.691   0.383   1.00 95.68 54  A 1 
ATOM 431  C CG2 . VAL A 1 54  ? -9.027  0.432   -0.191  1.00 95.78 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? -10.458 4.359   -2.061  1.00 97.12 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? -10.505 5.766   -2.450  1.00 97.13 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? -11.846 6.417   -2.064  1.00 96.62 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? -11.863 7.461   -1.415  1.00 96.23 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? -10.230 5.852   -3.956  1.00 97.33 55  A 1 
ATOM 437  N N   . GLU A 1 56  ? -12.963 5.744   -2.355  1.00 96.87 56  A 1 
ATOM 438  C CA  . GLU A 1 56  ? -14.304 6.184   -1.953  1.00 96.20 56  A 1 
ATOM 439  C C   . GLU A 1 56  ? -14.443 6.295   -0.427  1.00 95.75 56  A 1 
ATOM 440  O O   . GLU A 1 56  ? -14.942 7.291   0.090   1.00 94.74 56  A 1 
ATOM 441  C CB  . GLU A 1 56  ? -15.349 5.189   -2.476  1.00 95.72 56  A 1 
ATOM 442  C CG  . GLU A 1 56  ? -15.559 5.269   -3.998  1.00 84.80 56  A 1 
ATOM 443  C CD  . GLU A 1 56  ? -16.548 4.206   -4.512  1.00 81.76 56  A 1 
ATOM 444  O OE1 . GLU A 1 56  ? -16.679 4.095   -5.750  1.00 73.18 56  A 1 
ATOM 445  O OE2 . GLU A 1 56  ? -17.199 3.533   -3.672  1.00 74.58 56  A 1 
ATOM 446  N N   . ALA A 1 57  ? -13.969 5.292   0.310   1.00 96.18 57  A 1 
ATOM 447  C CA  . ALA A 1 57  ? -14.044 5.280   1.771   1.00 95.08 57  A 1 
ATOM 448  C C   . ALA A 1 57  ? -13.190 6.376   2.432   1.00 94.80 57  A 1 
ATOM 449  O O   . ALA A 1 57  ? -13.545 6.860   3.509   1.00 93.62 57  A 1 
ATOM 450  C CB  . ALA A 1 57  ? -13.636 3.888   2.261   1.00 94.52 57  A 1 
ATOM 451  N N   . LEU A 1 58  ? -12.077 6.747   1.802   1.00 95.63 58  A 1 
ATOM 452  C CA  . LEU A 1 58  ? -11.198 7.830   2.248   1.00 95.28 58  A 1 
ATOM 453  C C   . LEU A 1 58  ? -11.645 9.209   1.738   1.00 95.36 58  A 1 
ATOM 454  O O   . LEU A 1 58  ? -11.209 10.212  2.289   1.00 94.68 58  A 1 
ATOM 455  C CB  . LEU A 1 58  ? -9.758  7.523   1.798   1.00 95.25 58  A 1 
ATOM 456  C CG  . LEU A 1 58  ? -9.128  6.266   2.416   1.00 94.15 58  A 1 
ATOM 457  C CD1 . LEU A 1 58  ? -7.722  6.082   1.841   1.00 91.49 58  A 1 
ATOM 458  C CD2 . LEU A 1 58  ? -9.014  6.342   3.938   1.00 91.35 58  A 1 
ATOM 459  N N   . ASN A 1 59  ? -12.515 9.253   0.734   1.00 95.19 59  A 1 
ATOM 460  C CA  . ASN A 1 59  ? -12.861 10.454  -0.025  1.00 95.11 59  A 1 
ATOM 461  C C   . ASN A 1 59  ? -11.615 11.135  -0.634  1.00 95.50 59  A 1 
ATOM 462  O O   . ASN A 1 59  ? -11.424 12.344  -0.525  1.00 94.58 59  A 1 
ATOM 463  C CB  . ASN A 1 59  ? -13.762 11.352  0.837   1.00 94.34 59  A 1 
ATOM 464  C CG  . ASN A 1 59  ? -14.321 12.523  0.059   1.00 86.38 59  A 1 
ATOM 465  O OD1 . ASN A 1 59  ? -15.223 12.396  -0.745  1.00 80.08 59  A 1 
ATOM 466  N ND2 . ASN A 1 59  ? -13.837 13.718  0.300   1.00 77.06 59  A 1 
ATOM 467  N N   . GLU A 1 60  ? -10.752 10.322  -1.241  1.00 95.52 60  A 1 
ATOM 468  C CA  . GLU A 1 60  ? -9.495  10.736  -1.873  1.00 96.11 60  A 1 
ATOM 469  C C   . GLU A 1 60  ? -9.475  10.321  -3.358  1.00 96.72 60  A 1 
ATOM 470  O O   . GLU A 1 60  ? -10.129 9.341   -3.728  1.00 96.16 60  A 1 
ATOM 471  C CB  . GLU A 1 60  ? -8.305  10.127  -1.112  1.00 96.01 60  A 1 
ATOM 472  C CG  . GLU A 1 60  ? -8.118  10.677  0.318   1.00 94.01 60  A 1 
ATOM 473  C CD  . GLU A 1 60  ? -7.546  12.099  0.407   1.00 94.01 60  A 1 
ATOM 474  O OE1 . GLU A 1 60  ? -7.298  12.557  1.557   1.00 87.44 60  A 1 
ATOM 475  O OE2 . GLU A 1 60  ? -7.223  12.710  -0.632  1.00 88.25 60  A 1 
ATOM 476  N N   . PRO A 1 61  ? -8.723  11.023  -4.217  1.00 97.15 61  A 1 
ATOM 477  C CA  . PRO A 1 61  ? -8.590  10.653  -5.622  1.00 97.26 61  A 1 
ATOM 478  C C   . PRO A 1 61  ? -8.009  9.242   -5.787  1.00 97.61 61  A 1 
ATOM 479  O O   . PRO A 1 61  ? -7.025  8.886   -5.136  1.00 97.29 61  A 1 
ATOM 480  C CB  . PRO A 1 61  ? -7.682  11.717  -6.250  1.00 96.61 61  A 1 
ATOM 481  C CG  . PRO A 1 61  ? -7.802  12.910  -5.306  1.00 94.60 61  A 1 
ATOM 482  C CD  . PRO A 1 61  ? -7.980  12.245  -3.947  1.00 96.62 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -8.591  8.446   -6.692  1.00 96.89 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -8.180  7.057   -6.924  1.00 97.38 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -6.724  6.951   -7.400  1.00 97.51 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -6.004  6.034   -7.008  1.00 96.85 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -9.166  6.427   -7.924  1.00 96.84 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -8.859  4.963   -8.287  1.00 95.74 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -8.789  4.050   -7.061  1.00 93.40 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -9.957  4.427   -9.208  1.00 93.95 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? -6.285  7.927   -8.188  1.00 97.22 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? -4.928  8.040   -8.731  1.00 97.01 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? -3.871  8.238   -7.635  1.00 97.18 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? -2.689  7.937   -7.826  1.00 96.32 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? -4.865  9.241   -9.699  1.00 95.97 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? -5.948  9.303   -10.790 1.00 90.51 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? -7.243  10.034  -10.383 1.00 88.15 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? -7.961  10.518  -11.279 1.00 78.11 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? -7.531  10.133  -9.165  1.00 78.91 63  A 1 
ATOM 500  N N   . GLN A 1 64  ? -4.285  8.731   -6.461  1.00 97.69 64  A 1 
ATOM 501  C CA  . GLN A 1 64  ? -3.415  8.952   -5.304  1.00 97.76 64  A 1 
ATOM 502  C C   . GLN A 1 64  ? -3.420  7.769   -4.315  1.00 98.06 64  A 1 
ATOM 503  O O   . GLN A 1 64  ? -2.581  7.698   -3.408  1.00 97.55 64  A 1 
ATOM 504  C CB  . GLN A 1 64  ? -3.815  10.284  -4.657  1.00 96.62 64  A 1 
ATOM 505  C CG  . GLN A 1 64  ? -2.711  10.846  -3.750  1.00 90.23 64  A 1 
ATOM 506  C CD  . GLN A 1 64  ? -3.007  12.250  -3.237  1.00 91.40 64  A 1 
ATOM 507  O OE1 . GLN A 1 64  ? -3.969  12.905  -3.586  1.00 84.54 64  A 1 
ATOM 508  N NE2 . GLN A 1 64  ? -2.169  12.789  -2.383  1.00 81.64 64  A 1 
ATOM 509  N N   . VAL A 1 65  ? -4.346  6.806   -4.487  1.00 98.13 65  A 1 
ATOM 510  C CA  . VAL A 1 65  ? -4.429  5.580   -3.682  1.00 98.21 65  A 1 
ATOM 511  C C   . VAL A 1 65  ? -3.674  4.457   -4.389  1.00 98.23 65  A 1 
ATOM 512  O O   . VAL A 1 65  ? -4.172  3.837   -5.321  1.00 97.80 65  A 1 
ATOM 513  C CB  . VAL A 1 65  ? -5.892  5.195   -3.387  1.00 97.87 65  A 1 
ATOM 514  C CG1 . VAL A 1 65  ? -5.962  3.926   -2.529  1.00 96.78 65  A 1 
ATOM 515  C CG2 . VAL A 1 65  ? -6.609  6.311   -2.617  1.00 96.96 65  A 1 
ATOM 516  N N   . PHE A 1 66  ? -2.473  4.158   -3.922  1.00 97.93 66  A 1 
ATOM 517  C CA  . PHE A 1 66  ? -1.605  3.173   -4.558  1.00 97.95 66  A 1 
ATOM 518  C C   . PHE A 1 66  ? -1.831  1.763   -4.004  1.00 97.51 66  A 1 
ATOM 519  O O   . PHE A 1 66  ? -1.858  1.531   -2.789  1.00 96.55 66  A 1 
ATOM 520  C CB  . PHE A 1 66  ? -0.138  3.612   -4.451  1.00 97.96 66  A 1 
ATOM 521  C CG  . PHE A 1 66  ? 0.280   4.646   -5.484  1.00 98.13 66  A 1 
ATOM 522  C CD1 . PHE A 1 66  ? 1.221   4.311   -6.474  1.00 96.91 66  A 1 
ATOM 523  C CD2 . PHE A 1 66  ? -0.276  5.939   -5.472  1.00 96.88 66  A 1 
ATOM 524  C CE1 . PHE A 1 66  ? 1.604   5.256   -7.440  1.00 96.07 66  A 1 
ATOM 525  C CE2 . PHE A 1 66  ? 0.098   6.881   -6.445  1.00 95.97 66  A 1 
ATOM 526  C CZ  . PHE A 1 66  ? 1.042   6.540   -7.427  1.00 97.43 66  A 1 
ATOM 527  N N   . LYS A 1 67  ? -1.933  0.784   -4.907  1.00 97.25 67  A 1 
ATOM 528  C CA  . LYS A 1 67  ? -2.028  -0.641  -4.592  1.00 97.06 67  A 1 
ATOM 529  C C   . LYS A 1 67  ? -0.654  -1.305  -4.660  1.00 97.72 67  A 1 
ATOM 530  O O   . LYS A 1 67  ? 0.153   -1.022  -5.537  1.00 97.27 67  A 1 
ATOM 531  C CB  . LYS A 1 67  ? -3.104  -1.330  -5.463  1.00 94.69 67  A 1 
ATOM 532  C CG  . LYS A 1 67  ? -2.845  -1.302  -6.980  1.00 92.91 67  A 1 
ATOM 533  C CD  . LYS A 1 67  ? -4.065  -1.822  -7.779  1.00 91.56 67  A 1 
ATOM 534  C CE  . LYS A 1 67  ? -3.817  -1.743  -9.287  1.00 87.99 67  A 1 
ATOM 535  N NZ  . LYS A 1 67  ? -5.018  -2.038  -10.119 1.00 83.93 67  A 1 
ATOM 536  N N   . THR A 1 68  ? -0.403  -2.210  -3.713  1.00 97.97 68  A 1 
ATOM 537  C CA  . THR A 1 68  ? 0.831   -2.997  -3.641  1.00 98.03 68  A 1 
ATOM 538  C C   . THR A 1 68  ? 0.594   -4.391  -4.210  1.00 97.85 68  A 1 
ATOM 539  O O   . THR A 1 68  ? -0.216  -5.156  -3.680  1.00 97.06 68  A 1 
ATOM 540  C CB  . THR A 1 68  ? 1.341   -3.096  -2.201  1.00 97.89 68  A 1 
ATOM 541  O OG1 . THR A 1 68  ? 1.493   -1.820  -1.638  1.00 96.66 68  A 1 
ATOM 542  C CG2 . THR A 1 68  ? 2.702   -3.788  -2.117  1.00 96.94 68  A 1 
ATOM 543  N N   . LEU A 1 69  ? 1.329   -4.729  -5.244  1.00 97.99 69  A 1 
ATOM 544  C CA  . LEU A 1 69  ? 1.279   -6.004  -5.949  1.00 97.97 69  A 1 
ATOM 545  C C   . LEU A 1 69  ? 2.594   -6.755  -5.751  1.00 98.22 69  A 1 
ATOM 546  O O   . LEU A 1 69  ? 3.667   -6.162  -5.750  1.00 97.97 69  A 1 
ATOM 547  C CB  . LEU A 1 69  ? 1.002   -5.749  -7.439  1.00 97.67 69  A 1 
ATOM 548  C CG  . LEU A 1 69  ? -0.284  -4.954  -7.737  1.00 96.78 69  A 1 
ATOM 549  C CD1 . LEU A 1 69  ? -0.388  -4.724  -9.239  1.00 94.97 69  A 1 
ATOM 550  C CD2 . LEU A 1 69  ? -1.538  -5.696  -7.267  1.00 94.68 69  A 1 
ATOM 551  N N   . VAL A 1 70  ? 2.510   -8.074  -5.613  1.00 98.22 70  A 1 
ATOM 552  C CA  . VAL A 1 70  ? 3.696   -8.934  -5.537  1.00 98.34 70  A 1 
ATOM 553  C C   . VAL A 1 70  ? 3.720   -9.828  -6.763  1.00 98.41 70  A 1 
ATOM 554  O O   . VAL A 1 70  ? 2.773   -10.578 -7.019  1.00 98.18 70  A 1 
ATOM 555  C CB  . VAL A 1 70  ? 3.749   -9.744  -4.236  1.00 98.16 70  A 1 
ATOM 556  C CG1 . VAL A 1 70  ? 5.077   -10.509 -4.125  1.00 97.38 70  A 1 
ATOM 557  C CG2 . VAL A 1 70  ? 3.626   -8.837  -3.011  1.00 97.40 70  A 1 
ATOM 558  N N   . LEU A 1 71  ? 4.805   -9.734  -7.498  1.00 98.45 71  A 1 
ATOM 559  C CA  . LEU A 1 71  ? 5.017   -10.460 -8.738  1.00 98.55 71  A 1 
ATOM 560  C C   . LEU A 1 71  ? 6.151   -11.469 -8.568  1.00 98.57 71  A 1 
ATOM 561  O O   . LEU A 1 71  ? 6.989   -11.368 -7.669  1.00 98.35 71  A 1 
ATOM 562  C CB  . LEU A 1 71  ? 5.280   -9.473  -9.895  1.00 98.47 71  A 1 
ATOM 563  C CG  . LEU A 1 71  ? 4.031   -8.727  -10.412 1.00 97.51 71  A 1 
ATOM 564  C CD1 . LEU A 1 71  ? 3.525   -7.634  -9.468  1.00 94.39 71  A 1 
ATOM 565  C CD2 . LEU A 1 71  ? 4.351   -8.049  -11.743 1.00 94.26 71  A 1 
ATOM 566  N N   . LYS A 1 72  ? 6.169   -12.459 -9.459  1.00 98.57 72  A 1 
ATOM 567  C CA  . LYS A 1 72  ? 7.255   -13.428 -9.580  1.00 98.65 72  A 1 
ATOM 568  C C   . LYS A 1 72  ? 7.795   -13.406 -11.001 1.00 98.69 72  A 1 
ATOM 569  O O   . LYS A 1 72  ? 7.075   -13.742 -11.933 1.00 98.36 72  A 1 
ATOM 570  C CB  . LYS A 1 72  ? 6.748   -14.815 -9.169  1.00 98.35 72  A 1 
ATOM 571  C CG  . LYS A 1 72  ? 7.894   -15.832 -9.152  1.00 97.50 72  A 1 
ATOM 572  C CD  . LYS A 1 72  ? 7.368   -17.227 -8.814  1.00 95.00 72  A 1 
ATOM 573  C CE  . LYS A 1 72  ? 8.533   -18.211 -8.866  1.00 87.71 72  A 1 
ATOM 574  N NZ  . LYS A 1 72  ? 8.063   -19.611 -8.703  1.00 79.86 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? 9.048   -13.027 -11.141 1.00 98.43 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? 9.785   -13.108 -12.391 1.00 98.34 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? 10.404  -14.483 -12.616 1.00 98.31 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? 10.602  -15.259 -11.678 1.00 97.63 73  A 1 
ATOM 579  N N   . ASP A 1 74  ? 10.741  -14.757 -13.863 1.00 98.19 74  A 1 
ATOM 580  C CA  . ASP A 1 74  ? 11.388  -16.004 -14.285 1.00 97.86 74  A 1 
ATOM 581  C C   . ASP A 1 74  ? 12.891  -16.079 -13.946 1.00 97.71 74  A 1 
ATOM 582  O O   . ASP A 1 74  ? 13.477  -17.160 -14.008 1.00 95.52 74  A 1 
ATOM 583  C CB  . ASP A 1 74  ? 11.142  -16.217 -15.792 1.00 96.91 74  A 1 
ATOM 584  C CG  . ASP A 1 74  ? 11.809  -15.184 -16.717 1.00 96.52 74  A 1 
ATOM 585  O OD1 . ASP A 1 74  ? 12.072  -14.037 -16.288 1.00 93.19 74  A 1 
ATOM 586  O OD2 . ASP A 1 74  ? 12.025  -15.512 -17.904 1.00 93.02 74  A 1 
ATOM 587  N N   . ARG A 1 75  ? 13.501  -14.948 -13.556 1.00 97.51 75  A 1 
ATOM 588  C CA  . ARG A 1 75  ? 14.941  -14.845 -13.244 1.00 96.79 75  A 1 
ATOM 589  C C   . ARG A 1 75  ? 15.212  -14.292 -11.845 1.00 95.78 75  A 1 
ATOM 590  O O   . ARG A 1 75  ? 15.898  -14.940 -11.067 1.00 90.22 75  A 1 
ATOM 591  C CB  . ARG A 1 75  ? 15.637  -13.964 -14.292 1.00 95.98 75  A 1 
ATOM 592  C CG  . ARG A 1 75  ? 15.663  -14.598 -15.685 1.00 93.45 75  A 1 
ATOM 593  C CD  . ARG A 1 75  ? 16.162  -13.558 -16.681 1.00 89.67 75  A 1 
ATOM 594  N NE  . ARG A 1 75  ? 16.470  -14.162 -17.984 1.00 82.69 75  A 1 
ATOM 595  C CZ  . ARG A 1 75  ? 17.064  -13.537 -18.980 1.00 72.32 75  A 1 
ATOM 596  N NH1 . ARG A 1 75  ? 17.284  -12.250 -18.954 1.00 68.32 75  A 1 
ATOM 597  N NH2 . ARG A 1 75  ? 17.476  -14.195 -20.022 1.00 65.71 75  A 1 
ATOM 598  N N   . SER A 1 76  ? 14.676  -13.103 -11.532 1.00 96.09 76  A 1 
ATOM 599  C CA  . SER A 1 76  ? 14.984  -12.396 -10.277 1.00 93.87 76  A 1 
ATOM 600  C C   . SER A 1 76  ? 14.213  -12.922 -9.062  1.00 93.27 76  A 1 
ATOM 601  O O   . SER A 1 76  ? 14.506  -12.547 -7.929  1.00 87.26 76  A 1 
ATOM 602  C CB  . SER A 1 76  ? 14.754  -10.888 -10.446 1.00 91.68 76  A 1 
ATOM 603  O OG  . SER A 1 76  ? 13.377  -10.604 -10.576 1.00 89.55 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? 13.228  -13.795 -9.270  1.00 96.02 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? 12.328  -14.246 -8.216  1.00 96.28 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? 11.236  -13.216 -7.919  1.00 97.49 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? 10.650  -12.650 -8.834  1.00 96.77 77  A 1 
ATOM 608  N N   . TYR A 1 78  ? 10.914  -13.018 -6.641  1.00 98.22 78  A 1 
ATOM 609  C CA  . TYR A 1 78  ? 9.817   -12.137 -6.241  1.00 98.35 78  A 1 
ATOM 610  C C   . TYR A 1 78  ? 10.240  -10.668 -6.202  1.00 98.40 78  A 1 
ATOM 611  O O   . TYR A 1 78  ? 11.337  -10.348 -5.750  1.00 98.06 78  A 1 
ATOM 612  C CB  . TYR A 1 78  ? 9.260   -12.571 -4.886  1.00 98.21 78  A 1 
ATOM 613  C CG  . TYR A 1 78  ? 8.772   -14.002 -4.844  1.00 98.07 78  A 1 
ATOM 614  C CD1 . TYR A 1 78  ? 7.545   -14.344 -5.443  1.00 96.93 78  A 1 
ATOM 615  C CD2 . TYR A 1 78  ? 9.548   -14.997 -4.216  1.00 96.91 78  A 1 
ATOM 616  C CE1 . TYR A 1 78  ? 7.090   -15.675 -5.412  1.00 96.22 78  A 1 
ATOM 617  C CE2 . TYR A 1 78  ? 9.097   -16.329 -4.183  1.00 96.38 78  A 1 
ATOM 618  C CZ  . TYR A 1 78  ? 7.865   -16.668 -4.778  1.00 96.73 78  A 1 
ATOM 619  O OH  . TYR A 1 78  ? 7.425   -17.954 -4.743  1.00 95.39 78  A 1 
ATOM 620  N N   . PHE A 1 79  ? 9.328   -9.782  -6.598  1.00 98.42 79  A 1 
ATOM 621  C CA  . PHE A 1 79  ? 9.487   -8.332  -6.511  1.00 98.59 79  A 1 
ATOM 622  C C   . PHE A 1 79  ? 8.129   -7.652  -6.302  1.00 98.64 79  A 1 
ATOM 623  O O   . PHE A 1 79  ? 7.073   -8.284  -6.418  1.00 98.51 79  A 1 
ATOM 624  C CB  . PHE A 1 79  ? 10.223  -7.820  -7.754  1.00 98.62 79  A 1 
ATOM 625  C CG  . PHE A 1 79  ? 9.479   -7.993  -9.063  1.00 98.73 79  A 1 
ATOM 626  C CD1 . PHE A 1 79  ? 9.544   -9.214  -9.760  1.00 98.46 79  A 1 
ATOM 627  C CD2 . PHE A 1 79  ? 8.758   -6.916  -9.603  1.00 98.53 79  A 1 
ATOM 628  C CE1 . PHE A 1 79  ? 8.901   -9.352  -10.999 1.00 98.34 79  A 1 
ATOM 629  C CE2 . PHE A 1 79  ? 8.116   -7.055  -10.842 1.00 98.33 79  A 1 
ATOM 630  C CZ  . PHE A 1 79  ? 8.192   -8.269  -11.545 1.00 98.50 79  A 1 
ATOM 631  N N   . VAL A 1 80  ? 8.157   -6.373  -5.935  1.00 98.56 80  A 1 
ATOM 632  C CA  . VAL A 1 80  ? 6.972   -5.590  -5.568  1.00 98.64 80  A 1 
ATOM 633  C C   . VAL A 1 80  ? 6.754   -4.486  -6.593  1.00 98.70 80  A 1 
ATOM 634  O O   . VAL A 1 80  ? 7.691   -3.775  -6.932  1.00 98.52 80  A 1 
ATOM 635  C CB  . VAL A 1 80  ? 7.127   -5.022  -4.147  1.00 98.36 80  A 1 
ATOM 636  C CG1 . VAL A 1 80  ? 5.929   -4.165  -3.729  1.00 97.34 80  A 1 
ATOM 637  C CG2 . VAL A 1 80  ? 7.269   -6.159  -3.127  1.00 97.47 80  A 1 
ATOM 638  N N   . CYS A 1 81  ? 5.515   -4.312  -7.037  1.00 98.60 81  A 1 
ATOM 639  C CA  . CYS A 1 81  ? 5.080   -3.170  -7.832  1.00 98.58 81  A 1 
ATOM 640  C C   . CYS A 1 81  ? 4.037   -2.373  -7.048  1.00 98.48 81  A 1 
ATOM 641  O O   . CYS A 1 81  ? 3.066   -2.941  -6.545  1.00 98.10 81  A 1 
ATOM 642  C CB  . CYS A 1 81  ? 4.529   -3.640  -9.181  1.00 98.51 81  A 1 
ATOM 643  S SG  . CYS A 1 81  ? 5.868   -4.328  -10.198 1.00 98.00 81  A 1 
ATOM 644  N N   . VAL A 1 82  ? 4.228   -1.064  -6.959  1.00 98.43 82  A 1 
ATOM 645  C CA  . VAL A 1 82  ? 3.296   -0.129  -6.323  1.00 98.51 82  A 1 
ATOM 646  C C   . VAL A 1 82  ? 2.734   0.775   -7.415  1.00 98.50 82  A 1 
ATOM 647  O O   . VAL A 1 82  ? 3.468   1.565   -8.001  1.00 98.13 82  A 1 
ATOM 648  C CB  . VAL A 1 82  ? 3.990   0.655   -5.193  1.00 98.41 82  A 1 
ATOM 649  C CG1 . VAL A 1 82  ? 2.976   1.498   -4.419  1.00 97.65 82  A 1 
ATOM 650  C CG2 . VAL A 1 82  ? 4.685   -0.275  -4.188  1.00 97.67 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? 1.452   0.623   -7.738  1.00 98.37 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? 0.807   1.297   -8.876  1.00 98.31 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? -0.450  2.044   -8.423  1.00 98.25 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? -1.074  1.618   -7.445  1.00 97.79 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? 0.481   0.316   -10.022 1.00 97.88 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? 1.753   -0.330  -10.587 1.00 96.01 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? -0.482  -0.804  -9.616  1.00 95.84 83  A 1 
ATOM 658  N N   . PRO A 1 84  ? -0.831  3.148   -9.089  1.00 98.22 84  A 1 
ATOM 659  C CA  . PRO A 1 84  ? -2.043  3.887   -8.755  1.00 98.12 84  A 1 
ATOM 660  C C   . PRO A 1 84  ? -3.291  3.011   -8.923  1.00 97.87 84  A 1 
ATOM 661  O O   . PRO A 1 84  ? -3.313  2.056   -9.706  1.00 96.91 84  A 1 
ATOM 662  C CB  . PRO A 1 84  ? -2.045  5.117   -9.669  1.00 97.55 84  A 1 
ATOM 663  C CG  . PRO A 1 84  ? -1.239  4.657   -10.881 1.00 95.55 84  A 1 
ATOM 664  C CD  . PRO A 1 84  ? -0.206  3.718   -10.275 1.00 97.96 84  A 1 
ATOM 665  N N   . GLY A 1 85  ? -4.315  3.305   -8.130  1.00 97.10 85  A 1 
ATOM 666  C CA  . GLY A 1 85  ? -5.520  2.493   -8.008  1.00 96.54 85  A 1 
ATOM 667  C C   . GLY A 1 85  ? -6.379  2.428   -9.265  1.00 96.42 85  A 1 
ATOM 668  O O   . GLY A 1 85  ? -7.058  1.420   -9.476  1.00 94.84 85  A 1 
ATOM 669  N N   . ASP A 1 86  ? -6.329  3.471   -10.094 1.00 95.69 86  A 1 
ATOM 670  C CA  . ASP A 1 86  ? -7.040  3.598   -11.369 1.00 94.96 86  A 1 
ATOM 671  C C   . ASP A 1 86  ? -6.411  2.789   -12.515 1.00 95.21 86  A 1 
ATOM 672  O O   . ASP A 1 86  ? -7.011  2.636   -13.574 1.00 93.54 86  A 1 
ATOM 673  C CB  . ASP A 1 86  ? -7.106  5.087   -11.743 1.00 93.34 86  A 1 
ATOM 674  C CG  . ASP A 1 86  ? -5.739  5.712   -12.072 1.00 91.37 86  A 1 
ATOM 675  O OD1 . ASP A 1 86  ? -4.705  5.148   -11.646 1.00 89.15 86  A 1 
ATOM 676  O OD2 . ASP A 1 86  ? -5.728  6.751   -12.756 1.00 89.01 86  A 1 
ATOM 677  N N   . SER A 1 87  ? -5.208  2.263   -12.310 1.00 96.20 87  A 1 
ATOM 678  C CA  . SER A 1 87  ? -4.364  1.710   -13.366 1.00 96.17 87  A 1 
ATOM 679  C C   . SER A 1 87  ? -4.046  0.234   -13.139 1.00 96.47 87  A 1 
ATOM 680  O O   . SER A 1 87  ? -3.868  -0.214  -12.009 1.00 95.15 87  A 1 
ATOM 681  C CB  . SER A 1 87  ? -3.068  2.502   -13.420 1.00 95.14 87  A 1 
ATOM 682  O OG  . SER A 1 87  ? -3.305  3.827   -13.839 1.00 88.15 87  A 1 
ATOM 683  N N   . GLU A 1 88  ? -3.894  -0.536  -14.214 1.00 96.81 88  A 1 
ATOM 684  C CA  . GLU A 1 88  ? -3.441  -1.929  -14.128 1.00 96.79 88  A 1 
ATOM 685  C C   . GLU A 1 88  ? -1.946  -2.066  -14.429 1.00 97.34 88  A 1 
ATOM 686  O O   . GLU A 1 88  ? -1.394  -1.349  -15.262 1.00 96.49 88  A 1 
ATOM 687  C CB  . GLU A 1 88  ? -4.290  -2.847  -15.018 1.00 95.64 88  A 1 
ATOM 688  C CG  . GLU A 1 88  ? -5.722  -3.035  -14.485 1.00 88.38 88  A 1 
ATOM 689  C CD  . GLU A 1 88  ? -5.743  -3.517  -13.016 1.00 80.78 88  A 1 
ATOM 690  O OE1 . GLU A 1 88  ? -6.514  -2.981  -12.192 1.00 70.65 88  A 1 
ATOM 691  O OE2 . GLU A 1 88  ? -4.882  -4.349  -12.634 1.00 70.17 88  A 1 
ATOM 692  N N   . VAL A 1 89  ? -1.276  -2.987  -13.744 1.00 97.82 89  A 1 
ATOM 693  C CA  . VAL A 1 89  ? 0.146   -3.248  -13.978 1.00 98.08 89  A 1 
ATOM 694  C C   . VAL A 1 89  ? 0.355   -3.888  -15.352 1.00 98.14 89  A 1 
ATOM 695  O O   . VAL A 1 89  ? -0.253  -4.914  -15.677 1.00 97.74 89  A 1 
ATOM 696  C CB  . VAL A 1 89  ? 0.774   -4.067  -12.833 1.00 97.62 89  A 1 
ATOM 697  C CG1 . VAL A 1 89  ? 0.241   -5.499  -12.713 1.00 94.15 89  A 1 
ATOM 698  C CG2 . VAL A 1 89  ? 2.302   -4.119  -12.955 1.00 92.96 89  A 1 
ATOM 699  N N   . ASP A 1 90  ? 1.262   -3.317  -16.138 1.00 98.09 90  A 1 
ATOM 700  C CA  . ASP A 1 90  ? 1.750   -3.939  -17.367 1.00 98.32 90  A 1 
ATOM 701  C C   . ASP A 1 90  ? 2.844   -4.959  -17.021 1.00 98.44 90  A 1 
ATOM 702  O O   . ASP A 1 90  ? 3.973   -4.614  -16.656 1.00 98.26 90  A 1 
ATOM 703  C CB  . ASP A 1 90  ? 2.214   -2.867  -18.363 1.00 98.17 90  A 1 
ATOM 704  C CG  . ASP A 1 90  ? 2.632   -3.445  -19.726 1.00 97.97 90  A 1 
ATOM 705  O OD1 . ASP A 1 90  ? 3.153   -4.590  -19.767 1.00 96.38 90  A 1 
ATOM 706  O OD2 . ASP A 1 90  ? 2.480   -2.743  -20.743 1.00 95.62 90  A 1 
ATOM 707  N N   . LEU A 1 91  ? 2.517   -6.239  -17.158 1.00 98.23 91  A 1 
ATOM 708  C CA  . LEU A 1 91  ? 3.441   -7.333  -16.846 1.00 98.33 91  A 1 
ATOM 709  C C   . LEU A 1 91  ? 4.698   -7.329  -17.732 1.00 98.43 91  A 1 
ATOM 710  O O   . LEU A 1 91  ? 5.751   -7.787  -17.287 1.00 98.23 91  A 1 
ATOM 711  C CB  . LEU A 1 91  ? 2.708   -8.680  -16.965 1.00 98.17 91  A 1 
ATOM 712  C CG  . LEU A 1 91  ? 1.549   -8.886  -15.974 1.00 97.56 91  A 1 
ATOM 713  C CD1 . LEU A 1 91  ? 0.913   -10.256 -16.224 1.00 96.71 91  A 1 
ATOM 714  C CD2 . LEU A 1 91  ? 2.010   -8.834  -14.516 1.00 96.57 91  A 1 
ATOM 715  N N   . LYS A 1 92  ? 4.628   -6.789  -18.957 1.00 98.32 92  A 1 
ATOM 716  C CA  . LYS A 1 92  ? 5.808   -6.692  -19.830 1.00 98.24 92  A 1 
ATOM 717  C C   . LYS A 1 92  ? 6.756   -5.601  -19.345 1.00 98.41 92  A 1 
ATOM 718  O O   . LYS A 1 92  ? 7.964   -5.831  -19.283 1.00 98.17 92  A 1 
ATOM 719  C CB  . LYS A 1 92  ? 5.407   -6.416  -21.284 1.00 97.84 92  A 1 
ATOM 720  C CG  . LYS A 1 92  ? 4.573   -7.531  -21.923 1.00 90.91 92  A 1 
ATOM 721  C CD  . LYS A 1 92  ? 4.200   -7.122  -23.353 1.00 83.59 92  A 1 
ATOM 722  C CE  . LYS A 1 92  ? 3.363   -8.210  -24.030 1.00 75.06 92  A 1 
ATOM 723  N NZ  . LYS A 1 92  ? 2.869   -7.754  -25.356 1.00 64.08 92  A 1 
ATOM 724  N N   . LYS A 1 93  ? 6.210   -4.435  -18.954 1.00 98.19 93  A 1 
ATOM 725  C CA  . LYS A 1 93  ? 7.002   -3.354  -18.348 1.00 98.34 93  A 1 
ATOM 726  C C   . LYS A 1 93  ? 7.602   -3.812  -17.022 1.00 98.50 93  A 1 
ATOM 727  O O   . LYS A 1 93  ? 8.815   -3.725  -16.845 1.00 98.37 93  A 1 
ATOM 728  C CB  . LYS A 1 93  ? 6.143   -2.096  -18.153 1.00 98.22 93  A 1 
ATOM 729  C CG  . LYS A 1 93  ? 5.714   -1.425  -19.469 1.00 97.86 93  A 1 
ATOM 730  C CD  . LYS A 1 93  ? 4.918   -0.154  -19.145 1.00 97.30 93  A 1 
ATOM 731  C CE  . LYS A 1 93  ? 4.350   0.547   -20.377 1.00 95.62 93  A 1 
ATOM 732  N NZ  . LYS A 1 93  ? 3.586   1.758   -19.982 1.00 93.08 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? 6.791   -4.414  -16.148 1.00 98.43 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? 7.241   -4.943  -14.863 1.00 98.48 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? 8.347   -6.007  -15.012 1.00 98.48 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? 9.346   -5.970  -14.294 1.00 98.36 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? 6.019   -5.502  -14.125 1.00 98.46 94  A 1 
ATOM 738  N N   . ALA A 1 95  ? 8.215   -6.918  -15.980 1.00 98.55 95  A 1 
ATOM 739  C CA  . ALA A 1 95  ? 9.267   -7.887  -16.282 1.00 98.51 95  A 1 
ATOM 740  C C   . ALA A 1 95  ? 10.560  -7.189  -16.722 1.00 98.49 95  A 1 
ATOM 741  O O   . ALA A 1 95  ? 11.630  -7.479  -16.189 1.00 98.27 95  A 1 
ATOM 742  C CB  . ALA A 1 95  ? 8.766   -8.858  -17.354 1.00 98.36 95  A 1 
ATOM 743  N N   . LYS A 1 96  ? 10.458  -6.219  -17.636 1.00 98.43 96  A 1 
ATOM 744  C CA  . LYS A 1 96  ? 11.612  -5.493  -18.177 1.00 98.33 96  A 1 
ATOM 745  C C   . LYS A 1 96  ? 12.388  -4.752  -17.086 1.00 98.39 96  A 1 
ATOM 746  O O   . LYS A 1 96  ? 13.596  -4.941  -16.993 1.00 97.89 96  A 1 
ATOM 747  C CB  . LYS A 1 96  ? 11.130  -4.550  -19.290 1.00 97.91 96  A 1 
ATOM 748  C CG  . LYS A 1 96  ? 12.289  -3.812  -19.977 1.00 91.84 96  A 1 
ATOM 749  C CD  . LYS A 1 96  ? 11.746  -2.828  -21.022 1.00 87.31 96  A 1 
ATOM 750  C CE  . LYS A 1 96  ? 12.895  -2.027  -21.639 1.00 77.22 96  A 1 
ATOM 751  N NZ  . LYS A 1 96  ? 12.389  -0.951  -22.533 1.00 67.82 96  A 1 
ATOM 752  N N   . VAL A 1 97  ? 11.711  -3.953  -16.247 1.00 98.35 97  A 1 
ATOM 753  C CA  . VAL A 1 97  ? 12.379  -3.159  -15.194 1.00 98.20 97  A 1 
ATOM 754  C C   . VAL A 1 97  ? 12.997  -4.042  -14.110 1.00 98.33 97  A 1 
ATOM 755  O O   . VAL A 1 97  ? 14.052  -3.728  -13.581 1.00 97.89 97  A 1 
ATOM 756  C CB  . VAL A 1 97  ? 11.444  -2.109  -14.566 1.00 97.45 97  A 1 
ATOM 757  C CG1 . VAL A 1 97  ? 10.908  -1.149  -15.634 1.00 92.24 97  A 1 
ATOM 758  C CG2 . VAL A 1 97  ? 10.268  -2.730  -13.801 1.00 92.12 97  A 1 
ATOM 759  N N   . SER A 1 98  ? 12.400  -5.195  -13.833 1.00 98.25 98  A 1 
ATOM 760  C CA  . SER A 1 98  ? 12.922  -6.160  -12.854 1.00 98.20 98  A 1 
ATOM 761  C C   . SER A 1 98  ? 13.970  -7.133  -13.418 1.00 98.20 98  A 1 
ATOM 762  O O   . SER A 1 98  ? 14.397  -8.059  -12.728 1.00 97.76 98  A 1 
ATOM 763  C CB  . SER A 1 98  ? 11.766  -6.899  -12.182 1.00 98.08 98  A 1 
ATOM 764  O OG  . SER A 1 98  ? 11.016  -7.623  -13.132 1.00 97.24 98  A 1 
ATOM 765  N N   . GLY A 1 99  ? 14.393  -6.961  -14.679 1.00 98.23 99  A 1 
ATOM 766  C CA  . GLY A 1 99  ? 15.415  -7.796  -15.321 1.00 98.06 99  A 1 
ATOM 767  C C   . GLY A 1 99  ? 14.942  -9.205  -15.699 1.00 98.30 99  A 1 
ATOM 768  O O   . GLY A 1 99  ? 15.758  -10.123 -15.845 1.00 97.45 99  A 1 
ATOM 769  N N   . ASN A 1 100 ? 13.620  -9.393  -15.851 1.00 98.31 100 A 1 
ATOM 770  C CA  . ASN A 1 100 ? 13.008  -10.665 -16.240 1.00 98.38 100 A 1 
ATOM 771  C C   . ASN A 1 100 ? 12.578  -10.653 -17.712 1.00 98.41 100 A 1 
ATOM 772  O O   . ASN A 1 100 ? 12.376  -9.603  -18.319 1.00 97.83 100 A 1 
ATOM 773  C CB  . ASN A 1 100 ? 11.836  -10.981 -15.299 1.00 98.14 100 A 1 
ATOM 774  C CG  . ASN A 1 100 ? 12.292  -11.179 -13.872 1.00 98.00 100 A 1 
ATOM 775  O OD1 . ASN A 1 100 ? 12.809  -12.217 -13.489 1.00 94.69 100 A 1 
ATOM 776  N ND2 . ASN A 1 100 ? 12.138  -10.181 -13.043 1.00 95.16 100 A 1 
ATOM 777  N N   . LYS A 1 101 ? 12.405  -11.828 -18.296 1.00 98.29 101 A 1 
ATOM 778  C CA  . LYS A 1 101 ? 11.756  -11.984 -19.610 1.00 98.10 101 A 1 
ATOM 779  C C   . LYS A 1 101 ? 10.237  -11.934 -19.485 1.00 98.24 101 A 1 
ATOM 780  O O   . LYS A 1 101 ? 9.571   -11.398 -20.360 1.00 97.29 101 A 1 
ATOM 781  C CB  . LYS A 1 101 ? 12.157  -13.310 -20.259 1.00 97.50 101 A 1 
ATOM 782  C CG  . LYS A 1 101 ? 13.608  -13.342 -20.744 1.00 90.30 101 A 1 
ATOM 783  C CD  . LYS A 1 101 ? 13.887  -14.695 -21.406 1.00 83.35 101 A 1 
ATOM 784  C CE  . LYS A 1 101 ? 15.285  -14.726 -22.024 1.00 75.93 101 A 1 
ATOM 785  N NZ  . LYS A 1 101 ? 15.542  -16.016 -22.713 1.00 64.49 101 A 1 
ATOM 786  N N   . ASN A 1 102 ? 9.714   -12.523 -18.417 1.00 98.32 102 A 1 
ATOM 787  C CA  . ASN A 1 102 ? 8.303   -12.550 -18.080 1.00 98.20 102 A 1 
ATOM 788  C C   . ASN A 1 102 ? 8.131   -12.550 -16.557 1.00 98.49 102 A 1 
ATOM 789  O O   . ASN A 1 102 ? 9.059   -12.879 -15.804 1.00 97.91 102 A 1 
ATOM 790  C CB  . ASN A 1 102 ? 7.629   -13.762 -18.759 1.00 96.81 102 A 1 
ATOM 791  C CG  . ASN A 1 102 ? 8.231   -15.088 -18.326 1.00 91.72 102 A 1 
ATOM 792  O OD1 . ASN A 1 102 ? 8.045   -15.535 -17.213 1.00 80.62 102 A 1 
ATOM 793  N ND2 . ASN A 1 102 ? 8.985   -15.748 -19.174 1.00 81.02 102 A 1 
ATOM 794  N N   . CYS A 1 103 ? 6.950   -12.140 -16.120 1.00 98.53 103 A 1 
ATOM 795  C CA  . CYS A 1 103 ? 6.543   -12.197 -14.726 1.00 98.51 103 A 1 
ATOM 796  C C   . CYS A 1 103 ? 5.026   -12.347 -14.622 1.00 98.54 103 A 1 
ATOM 797  O O   . CYS A 1 103 ? 4.291   -11.935 -15.518 1.00 98.16 103 A 1 
ATOM 798  C CB  . CYS A 1 103 ? 7.036   -10.948 -13.985 1.00 98.15 103 A 1 
ATOM 799  S SG  . CYS A 1 103 ? 6.226   -9.443  -14.591 1.00 98.14 103 A 1 
ATOM 800  N N   . ASP A 1 104 ? 4.568   -12.862 -13.486 1.00 98.58 104 A 1 
ATOM 801  C CA  . ASP A 1 104 ? 3.150   -13.020 -13.174 1.00 98.47 104 A 1 
ATOM 802  C C   . ASP A 1 104 ? 2.845   -12.556 -11.753 1.00 98.55 104 A 1 
ATOM 803  O O   . ASP A 1 104 ? 3.699   -12.613 -10.861 1.00 98.08 104 A 1 
ATOM 804  C CB  . ASP A 1 104 ? 2.735   -14.485 -13.345 1.00 97.80 104 A 1 
ATOM 805  C CG  . ASP A 1 104 ? 2.740   -14.924 -14.806 1.00 90.10 104 A 1 
ATOM 806  O OD1 . ASP A 1 104 ? 1.901   -14.377 -15.559 1.00 84.04 104 A 1 
ATOM 807  O OD2 . ASP A 1 104 ? 3.542   -15.826 -15.131 1.00 83.15 104 A 1 
ATOM 808  N N   . LEU A 1 105 ? 1.595   -12.149 -11.514 1.00 98.24 105 A 1 
ATOM 809  C CA  . LEU A 1 105 ? 1.088   -11.956 -10.160 1.00 98.02 105 A 1 
ATOM 810  C C   . LEU A 1 105 ? 1.169   -13.274 -9.383  1.00 98.15 105 A 1 
ATOM 811  O O   . LEU A 1 105 ? 0.806   -14.343 -9.877  1.00 97.68 105 A 1 
ATOM 812  C CB  . LEU A 1 105 ? -0.358  -11.442 -10.199 1.00 97.35 105 A 1 
ATOM 813  C CG  . LEU A 1 105 ? -0.492  -9.966  -10.600 1.00 93.89 105 A 1 
ATOM 814  C CD1 . LEU A 1 105 ? -1.958  -9.640  -10.887 1.00 89.09 105 A 1 
ATOM 815  C CD2 . LEU A 1 105 ? -0.023  -9.036  -9.480  1.00 89.09 105 A 1 
ATOM 816  N N   . ILE A 1 106 ? 1.607   -13.206 -8.133  1.00 98.30 106 A 1 
ATOM 817  C CA  . ILE A 1 106 ? 1.640   -14.414 -7.309  1.00 98.19 106 A 1 
ATOM 818  C C   . ILE A 1 106 ? 0.216   -14.897 -6.980  1.00 98.09 106 A 1 
ATOM 819  O O   . ILE A 1 106 ? -0.681  -14.084 -6.744  1.00 97.68 106 A 1 
ATOM 820  C CB  . ILE A 1 106 ? 2.497   -14.249 -6.040  1.00 97.91 106 A 1 
ATOM 821  C CG1 . ILE A 1 106 ? 1.895   -13.246 -5.031  1.00 95.53 106 A 1 
ATOM 822  C CG2 . ILE A 1 106 ? 3.943   -13.900 -6.429  1.00 92.96 106 A 1 
ATOM 823  C CD1 . ILE A 1 106 ? 2.592   -13.289 -3.671  1.00 94.56 106 A 1 
ATOM 824  N N   . PRO A 1 107 ? -0.009  -16.211 -6.865  1.00 97.81 107 A 1 
ATOM 825  C CA  . PRO A 1 107 ? -1.264  -16.729 -6.343  1.00 97.58 107 A 1 
ATOM 826  C C   . PRO A 1 107 ? -1.569  -16.147 -4.958  1.00 97.53 107 A 1 
ATOM 827  O O   . PRO A 1 107 ? -0.707  -16.150 -4.075  1.00 97.06 107 A 1 
ATOM 828  C CB  . PRO A 1 107 ? -1.093  -18.250 -6.286  1.00 97.22 107 A 1 
ATOM 829  C CG  . PRO A 1 107 ? -0.030  -18.527 -7.349  1.00 96.24 107 A 1 
ATOM 830  C CD  . PRO A 1 107 ? 0.872   -17.302 -7.267  1.00 97.52 107 A 1 
ATOM 831  N N   . GLN A 1 108 ? -2.818  -15.721 -4.721  1.00 97.12 108 A 1 
ATOM 832  C CA  . GLN A 1 108 ? -3.235  -15.081 -3.465  1.00 96.65 108 A 1 
ATOM 833  C C   . GLN A 1 108 ? -2.880  -15.910 -2.216  1.00 97.06 108 A 1 
ATOM 834  O O   . GLN A 1 108 ? -2.442  -15.353 -1.207  1.00 96.41 108 A 1 
ATOM 835  C CB  . GLN A 1 108 ? -4.745  -14.815 -3.544  1.00 95.07 108 A 1 
ATOM 836  C CG  . GLN A 1 108 ? -5.294  -14.115 -2.293  1.00 83.88 108 A 1 
ATOM 837  C CD  . GLN A 1 108 ? -6.785  -13.814 -2.409  1.00 78.99 108 A 1 
ATOM 838  O OE1 . GLN A 1 108 ? -7.337  -13.665 -3.482  1.00 72.33 108 A 1 
ATOM 839  N NE2 . GLN A 1 108 ? -7.495  -13.712 -1.312  1.00 67.91 108 A 1 
ATOM 840  N N   . LYS A 1 109 ? -2.989  -17.239 -2.291  1.00 96.72 109 A 1 
ATOM 841  C CA  . LYS A 1 109 ? -2.614  -18.160 -1.200  1.00 96.79 109 A 1 
ATOM 842  C C   . LYS A 1 109 ? -1.143  -18.061 -0.779  1.00 97.17 109 A 1 
ATOM 843  O O   . LYS A 1 109 ? -0.807  -18.412 0.347   1.00 96.82 109 A 1 
ATOM 844  C CB  . LYS A 1 109 ? -2.985  -19.603 -1.590  1.00 96.60 109 A 1 
ATOM 845  C CG  . LYS A 1 109 ? -2.162  -20.156 -2.773  1.00 94.42 109 A 1 
ATOM 846  C CD  . LYS A 1 109 ? -2.568  -21.600 -3.112  1.00 91.57 109 A 1 
ATOM 847  C CE  . LYS A 1 109 ? -1.698  -22.130 -4.253  1.00 86.76 109 A 1 
ATOM 848  N NZ  . LYS A 1 109 ? -2.078  -23.516 -4.646  1.00 78.05 109 A 1 
ATOM 849  N N   . ASN A 1 110 ? -0.281  -17.573 -1.660  1.00 97.30 110 A 1 
ATOM 850  C CA  . ASN A 1 110 ? 1.152   -17.436 -1.394  1.00 97.35 110 A 1 
ATOM 851  C C   . ASN A 1 110 ? 1.506   -16.081 -0.769  1.00 97.71 110 A 1 
ATOM 852  O O   . ASN A 1 110 ? 2.618   -15.929 -0.269  1.00 97.17 110 A 1 
ATOM 853  C CB  . ASN A 1 110 ? 1.942   -17.665 -2.697  1.00 96.90 110 A 1 
ATOM 854  C CG  . ASN A 1 110 ? 1.846   -19.074 -3.257  1.00 95.58 110 A 1 
ATOM 855  O OD1 . ASN A 1 110 ? 1.293   -19.999 -2.682  1.00 90.25 110 A 1 
ATOM 856  N ND2 . ASN A 1 110 ? 2.399   -19.293 -4.429  1.00 89.23 110 A 1 
ATOM 857  N N   . LEU A 1 111 ? 0.582   -15.101 -0.771  1.00 97.29 111 A 1 
ATOM 858  C CA  . LEU A 1 111 ? 0.864   -13.737 -0.325  1.00 97.30 111 A 1 
ATOM 859  C C   . LEU A 1 111 ? 1.251   -13.704 1.160   1.00 97.51 111 A 1 
ATOM 860  O O   . LEU A 1 111 ? 2.336   -13.231 1.498   1.00 97.20 111 A 1 
ATOM 861  C CB  . LEU A 1 111 ? -0.351  -12.847 -0.651  1.00 96.98 111 A 1 
ATOM 862  C CG  . LEU A 1 111 ? -0.133  -11.357 -0.349  1.00 95.88 111 A 1 
ATOM 863  C CD1 . LEU A 1 111 ? 0.936   -10.737 -1.245  1.00 93.81 111 A 1 
ATOM 864  C CD2 . LEU A 1 111 ? -1.439  -10.595 -0.574  1.00 94.23 111 A 1 
ATOM 865  N N   . LEU A 1 112 ? 0.408   -14.272 2.034   1.00 96.79 112 A 1 
ATOM 866  C CA  . LEU A 1 112 ? 0.641   -14.282 3.483   1.00 96.75 112 A 1 
ATOM 867  C C   . LEU A 1 112 ? 1.945   -14.997 3.890   1.00 96.94 112 A 1 
ATOM 868  O O   . LEU A 1 112 ? 2.738   -14.398 4.618   1.00 96.62 112 A 1 
ATOM 869  C CB  . LEU A 1 112 ? -0.605  -14.847 4.195   1.00 96.35 112 A 1 
ATOM 870  C CG  . LEU A 1 112 ? -0.472  -14.942 5.727   1.00 94.86 112 A 1 
ATOM 871  C CD1 . LEU A 1 112 ? -0.336  -13.566 6.375   1.00 91.88 112 A 1 
ATOM 872  C CD2 . LEU A 1 112 ? -1.706  -15.631 6.311   1.00 92.23 112 A 1 
ATOM 873  N N   . PRO A 1 113 ? 2.239   -16.230 3.457   1.00 97.52 113 A 1 
ATOM 874  C CA  . PRO A 1 113 ? 3.487   -16.890 3.852   1.00 97.43 113 A 1 
ATOM 875  C C   . PRO A 1 113 ? 4.737   -16.187 3.308   1.00 97.39 113 A 1 
ATOM 876  O O   . PRO A 1 113 ? 5.790   -16.238 3.953   1.00 96.41 113 A 1 
ATOM 877  C CB  . PRO A 1 113 ? 3.369   -18.332 3.338   1.00 97.03 113 A 1 
ATOM 878  C CG  . PRO A 1 113 ? 2.376   -18.235 2.187   1.00 95.33 113 A 1 
ATOM 879  C CD  . PRO A 1 113 ? 1.425   -17.146 2.652   1.00 97.38 113 A 1 
ATOM 880  N N   . LEU A 1 114 ? 4.629   -15.509 2.160   1.00 97.37 114 A 1 
ATOM 881  C CA  . LEU A 1 114 ? 5.747   -14.820 1.524   1.00 97.33 114 A 1 
ATOM 882  C C   . LEU A 1 114 ? 6.030   -13.454 2.162   1.00 97.34 114 A 1 
ATOM 883  O O   . LEU A 1 114 ? 7.187   -13.155 2.466   1.00 96.23 114 A 1 
ATOM 884  C CB  . LEU A 1 114 ? 5.434   -14.706 0.022   1.00 96.96 114 A 1 
ATOM 885  C CG  . LEU A 1 114 ? 6.551   -14.051 -0.802  1.00 93.61 114 A 1 
ATOM 886  C CD1 . LEU A 1 114 ? 7.818   -14.911 -0.835  1.00 91.37 114 A 1 
ATOM 887  C CD2 . LEU A 1 114 ? 6.055   -13.858 -2.234  1.00 91.84 114 A 1 
ATOM 888  N N   . THR A 1 115 ? 4.988   -12.636 2.358   1.00 97.02 115 A 1 
ATOM 889  C CA  . THR A 1 115 ? 5.114   -11.212 2.726   1.00 96.71 115 A 1 
ATOM 890  C C   . THR A 1 115 ? 4.764   -10.919 4.180   1.00 96.36 115 A 1 
ATOM 891  O O   . THR A 1 115 ? 5.200   -9.908  4.716   1.00 95.22 115 A 1 
ATOM 892  C CB  . THR A 1 115 ? 4.231   -10.330 1.834   1.00 96.91 115 A 1 
ATOM 893  O OG1 . THR A 1 115 ? 2.875   -10.595 2.096   1.00 95.91 115 A 1 
ATOM 894  C CG2 . THR A 1 115 ? 4.470   -10.549 0.342   1.00 95.54 115 A 1 
ATOM 895  N N   . GLY A 1 116 ? 3.983   -11.779 4.824   1.00 96.57 116 A 1 
ATOM 896  C CA  . GLY A 1 116 ? 3.339   -11.505 6.110   1.00 95.84 116 A 1 
ATOM 897  C C   . GLY A 1 116 ? 2.021   -10.724 5.998   1.00 96.15 116 A 1 
ATOM 898  O O   . GLY A 1 116 ? 1.385   -10.483 7.021   1.00 94.77 116 A 1 
ATOM 899  N N   . TYR A 1 117 ? 1.591   -10.362 4.791   1.00 96.14 117 A 1 
ATOM 900  C CA  . TYR A 1 117 ? 0.370   -9.607  4.522   1.00 96.38 117 A 1 
ATOM 901  C C   . TYR A 1 117 ? -0.698  -10.433 3.800   1.00 96.23 117 A 1 
ATOM 902  O O   . TYR A 1 117 ? -0.415  -11.418 3.118   1.00 94.95 117 A 1 
ATOM 903  C CB  . TYR A 1 117 ? 0.712   -8.334  3.741   1.00 95.89 117 A 1 
ATOM 904  C CG  . TYR A 1 117 ? 1.589   -7.350  4.493   1.00 96.00 117 A 1 
ATOM 905  C CD1 . TYR A 1 117 ? 1.294   -7.023  5.829   1.00 94.19 117 A 1 
ATOM 906  C CD2 . TYR A 1 117 ? 2.692   -6.747  3.854   1.00 94.52 117 A 1 
ATOM 907  C CE1 . TYR A 1 117 ? 2.093   -6.100  6.524   1.00 93.33 117 A 1 
ATOM 908  C CE2 . TYR A 1 117 ? 3.488   -5.816  4.548   1.00 93.34 117 A 1 
ATOM 909  C CZ  . TYR A 1 117 ? 3.187   -5.491  5.886   1.00 94.27 117 A 1 
ATOM 910  O OH  . TYR A 1 117 ? 3.940   -4.589  6.566   1.00 92.26 117 A 1 
ATOM 911  N N   . VAL A 1 118 ? -1.954  -9.998  3.934   1.00 94.99 118 A 1 
ATOM 912  C CA  . VAL A 1 118 ? -3.115  -10.562 3.237   1.00 94.56 118 A 1 
ATOM 913  C C   . VAL A 1 118 ? -3.558  -9.639  2.101   1.00 94.74 118 A 1 
ATOM 914  O O   . VAL A 1 118 ? -3.258  -8.443  2.106   1.00 93.50 118 A 1 
ATOM 915  C CB  . VAL A 1 118 ? -4.278  -10.852 4.206   1.00 93.39 118 A 1 
ATOM 916  C CG1 . VAL A 1 118 ? -3.887  -11.924 5.228   1.00 90.50 118 A 1 
ATOM 917  C CG2 . VAL A 1 118 ? -4.763  -9.602  4.954   1.00 90.32 118 A 1 
ATOM 918  N N   . ARG A 1 119 ? -4.314  -10.169 1.135   1.00 93.93 119 A 1 
ATOM 919  C CA  . ARG A 1 119 ? -4.946  -9.352  0.083   1.00 94.03 119 A 1 
ATOM 920  C C   . ARG A 1 119 ? -5.804  -8.252  0.712   1.00 94.14 119 A 1 
ATOM 921  O O   . ARG A 1 119 ? -6.535  -8.523  1.667   1.00 92.09 119 A 1 
ATOM 922  C CB  . ARG A 1 119 ? -5.774  -10.251 -0.852  1.00 92.67 119 A 1 
ATOM 923  C CG  . ARG A 1 119 ? -6.415  -9.451  -2.003  1.00 87.98 119 A 1 
ATOM 924  C CD  . ARG A 1 119 ? -7.265  -10.347 -2.907  1.00 83.97 119 A 1 
ATOM 925  N NE  . ARG A 1 119 ? -7.956  -9.555  -3.948  1.00 77.09 119 A 1 
ATOM 926  C CZ  . ARG A 1 119 ? -9.249  -9.575  -4.259  1.00 71.54 119 A 1 
ATOM 927  N NH1 . ARG A 1 119 ? -10.105 -10.360 -3.664  1.00 63.91 119 A 1 
ATOM 928  N NH2 . ARG A 1 119 ? -9.712  -8.784  -5.187  1.00 61.55 119 A 1 
ATOM 929  N N   . GLY A 1 120 ? -5.708  -7.037  0.186   1.00 94.22 120 A 1 
ATOM 930  C CA  . GLY A 1 120 ? -6.374  -5.841  0.723   1.00 93.91 120 A 1 
ATOM 931  C C   . GLY A 1 120 ? -5.659  -5.188  1.917   1.00 94.70 120 A 1 
ATOM 932  O O   . GLY A 1 120 ? -6.046  -4.110  2.337   1.00 92.68 120 A 1 
ATOM 933  N N   . GLY A 1 121 ? -4.605  -5.813  2.445   1.00 94.53 121 A 1 
ATOM 934  C CA  . GLY A 1 121 ? -3.763  -5.271  3.517   1.00 94.91 121 A 1 
ATOM 935  C C   . GLY A 1 121 ? -2.267  -5.288  3.198   1.00 95.76 121 A 1 
ATOM 936  O O   . GLY A 1 121 ? -1.451  -5.110  4.094   1.00 93.77 121 A 1 
ATOM 937  N N   . CYS A 1 122 ? -1.890  -5.549  1.942   1.00 95.83 122 A 1 
ATOM 938  C CA  . CYS A 1 122 ? -0.485  -5.651  1.550   1.00 96.45 122 A 1 
ATOM 939  C C   . CYS A 1 122 ? 0.162   -4.261  1.495   1.00 96.67 122 A 1 
ATOM 940  O O   . CYS A 1 122 ? -0.295  -3.399  0.751   1.00 95.92 122 A 1 
ATOM 941  C CB  . CYS A 1 122 ? -0.383  -6.386  0.209   1.00 95.83 122 A 1 
ATOM 942  S SG  . CYS A 1 122 ? 1.338   -6.891  -0.083  1.00 93.27 122 A 1 
ATOM 943  N N   . SER A 1 123 ? 1.213   -4.050  2.276   1.00 97.37 123 A 1 
ATOM 944  C CA  . SER A 1 123 ? 1.963   -2.790  2.330   1.00 97.57 123 A 1 
ATOM 945  C C   . SER A 1 123 ? 3.318   -2.939  1.636   1.00 97.60 123 A 1 
ATOM 946  O O   . SER A 1 123 ? 3.950   -3.988  1.797   1.00 96.94 123 A 1 
ATOM 947  C CB  . SER A 1 123 ? 2.169   -2.379  3.788   1.00 97.39 123 A 1 
ATOM 948  O OG  . SER A 1 123 ? 2.864   -1.150  3.872   1.00 95.84 123 A 1 
ATOM 949  N N   . PRO A 1 124 ? 3.810   -1.901  0.923   1.00 97.63 124 A 1 
ATOM 950  C CA  . PRO A 1 124 ? 5.174   -1.907  0.394   1.00 97.47 124 A 1 
ATOM 951  C C   . PRO A 1 124 ? 6.234   -1.830  1.503   1.00 97.32 124 A 1 
ATOM 952  O O   . PRO A 1 124 ? 7.390   -2.168  1.280   1.00 96.09 124 A 1 
ATOM 953  C CB  . PRO A 1 124 ? 5.233   -0.697  -0.547  1.00 97.15 124 A 1 
ATOM 954  C CG  . PRO A 1 124 ? 4.236   0.285   0.075   1.00 96.54 124 A 1 
ATOM 955  C CD  . PRO A 1 124 ? 3.156   -0.626  0.647   1.00 97.68 124 A 1 
ATOM 956  N N   . VAL A 1 125 ? 5.841   -1.428  2.715   1.00 96.78 125 A 1 
ATOM 957  C CA  . VAL A 1 125 ? 6.730   -1.298  3.877   1.00 96.66 125 A 1 
ATOM 958  C C   . VAL A 1 125 ? 6.494   -2.452  4.850   1.00 96.43 125 A 1 
ATOM 959  O O   . VAL A 1 125 ? 5.357   -2.774  5.182   1.00 94.53 125 A 1 
ATOM 960  C CB  . VAL A 1 125 ? 6.525   0.065   4.570   1.00 96.08 125 A 1 
ATOM 961  C CG1 . VAL A 1 125 ? 7.505   0.259   5.738   1.00 93.83 125 A 1 
ATOM 962  C CG2 . VAL A 1 125 ? 6.730   1.227   3.590   1.00 94.13 125 A 1 
ATOM 963  N N   . GLY A 1 126 ? 7.566   -3.049  5.362   1.00 95.72 126 A 1 
ATOM 964  C CA  . GLY A 1 126 ? 7.501   -3.995  6.480   1.00 95.02 126 A 1 
ATOM 965  C C   . GLY A 1 126 ? 7.111   -5.426  6.109   1.00 95.66 126 A 1 
ATOM 966  O O   . GLY A 1 126 ? 6.628   -6.165  6.972   1.00 93.38 126 A 1 
ATOM 967  N N   . MET A 1 127 ? 7.326   -5.828  4.861   1.00 95.04 127 A 1 
ATOM 968  C CA  . MET A 1 127 ? 7.198   -7.229  4.453   1.00 95.63 127 A 1 
ATOM 969  C C   . MET A 1 127 ? 8.165   -8.130  5.233   1.00 95.17 127 A 1 
ATOM 970  O O   . MET A 1 127 ? 9.257   -7.723  5.614   1.00 93.28 127 A 1 
ATOM 971  C CB  . MET A 1 127 ? 7.434   -7.387  2.945   1.00 95.42 127 A 1 
ATOM 972  C CG  . MET A 1 127 ? 6.318   -6.749  2.118   1.00 94.81 127 A 1 
ATOM 973  S SD  . MET A 1 127 ? 6.450   -7.121  0.353   1.00 95.21 127 A 1 
ATOM 974  C CE  . MET A 1 127 ? 5.056   -6.133  -0.247  1.00 91.56 127 A 1 
ATOM 975  N N   . LYS A 1 128 ? 7.774   -9.396  5.427   1.00 94.65 128 A 1 
ATOM 976  C CA  . LYS A 1 128 ? 8.577   -10.419 6.125   1.00 94.03 128 A 1 
ATOM 977  C C   . LYS A 1 128 ? 9.967   -10.636 5.507   1.00 94.32 128 A 1 
ATOM 978  O O   . LYS A 1 128 ? 10.892  -11.075 6.196   1.00 91.36 128 A 1 
ATOM 979  C CB  . LYS A 1 128 ? 7.766   -11.729 6.128   1.00 91.84 128 A 1 
ATOM 980  C CG  . LYS A 1 128 ? 8.460   -12.874 6.883   1.00 87.39 128 A 1 
ATOM 981  C CD  . LYS A 1 128 ? 7.589   -14.129 6.874   1.00 86.64 128 A 1 
ATOM 982  C CE  . LYS A 1 128 ? 8.315   -15.267 7.600   1.00 80.37 128 A 1 
ATOM 983  N NZ  . LYS A 1 128 ? 7.492   -16.499 7.616   1.00 73.26 128 A 1 
ATOM 984  N N   . LYS A 1 129 ? 10.090  -10.391 4.210   1.00 95.14 129 A 1 
ATOM 985  C CA  . LYS A 1 129 ? 11.343  -10.447 3.452   1.00 94.66 129 A 1 
ATOM 986  C C   . LYS A 1 129 ? 11.495  -9.159  2.653   1.00 95.64 129 A 1 
ATOM 987  O O   . LYS A 1 129 ? 10.494  -8.585  2.233   1.00 94.22 129 A 1 
ATOM 988  C CB  . LYS A 1 129 ? 11.353  -11.658 2.510   1.00 92.32 129 A 1 
ATOM 989  C CG  . LYS A 1 129 ? 11.321  -13.006 3.247   1.00 85.96 129 A 1 
ATOM 990  C CD  . LYS A 1 129 ? 11.407  -14.152 2.233   1.00 84.22 129 A 1 
ATOM 991  C CE  . LYS A 1 129 ? 11.389  -15.504 2.945   1.00 77.16 129 A 1 
ATOM 992  N NZ  . LYS A 1 129 ? 11.513  -16.621 1.975   1.00 68.95 129 A 1 
ATOM 993  N N   . HIS A 1 130 ? 12.730  -8.747  2.434   1.00 95.66 130 A 1 
ATOM 994  C CA  . HIS A 1 130 ? 13.028  -7.655  1.517   1.00 95.71 130 A 1 
ATOM 995  C C   . HIS A 1 130 ? 12.936  -8.162  0.076   1.00 96.64 130 A 1 
ATOM 996  O O   . HIS A 1 130 ? 13.496  -9.210  -0.249  1.00 95.57 130 A 1 
ATOM 997  C CB  . HIS A 1 130 ? 14.407  -7.069  1.838   1.00 93.46 130 A 1 
ATOM 998  C CG  . HIS A 1 130 ? 14.445  -6.413  3.198   1.00 82.82 130 A 1 
ATOM 999  N ND1 . HIS A 1 130 ? 14.703  -7.033  4.399   1.00 69.25 130 A 1 
ATOM 1000 C CD2 . HIS A 1 130 ? 14.181  -5.103  3.480   1.00 69.46 130 A 1 
ATOM 1001 C CE1 . HIS A 1 130 ? 14.599  -6.122  5.371   1.00 64.59 130 A 1 
ATOM 1002 N NE2 . HIS A 1 130 ? 14.281  -4.929  4.862   1.00 68.26 130 A 1 
ATOM 1003 N N   . PHE A 1 131 ? 12.217  -7.411  -0.748  1.00 97.29 131 A 1 
ATOM 1004 C CA  . PHE A 1 131 ? 12.094  -7.649  -2.182  1.00 97.52 131 A 1 
ATOM 1005 C C   . PHE A 1 131 ? 12.486  -6.377  -2.929  1.00 97.69 131 A 1 
ATOM 1006 O O   . PHE A 1 131 ? 12.222  -5.295  -2.406  1.00 97.11 131 A 1 
ATOM 1007 C CB  . PHE A 1 131 ? 10.653  -8.060  -2.522  1.00 97.33 131 A 1 
ATOM 1008 C CG  . PHE A 1 131 ? 10.178  -9.307  -1.804  1.00 97.47 131 A 1 
ATOM 1009 C CD1 . PHE A 1 131 ? 10.728  -10.557 -2.127  1.00 96.13 131 A 1 
ATOM 1010 C CD2 . PHE A 1 131 ? 9.194   -9.216  -0.805  1.00 96.28 131 A 1 
ATOM 1011 C CE1 . PHE A 1 131 ? 10.302  -11.712 -1.452  1.00 95.47 131 A 1 
ATOM 1012 C CE2 . PHE A 1 131 ? 8.766   -10.372 -0.130  1.00 95.60 131 A 1 
ATOM 1013 C CZ  . PHE A 1 131 ? 9.320   -11.620 -0.454  1.00 95.97 131 A 1 
ATOM 1014 N N   . PRO A 1 132 ? 13.063  -6.482  -4.132  1.00 97.88 132 A 1 
ATOM 1015 C CA  . PRO A 1 132 ? 13.168  -5.336  -5.026  1.00 98.11 132 A 1 
ATOM 1016 C C   . PRO A 1 132 ? 11.787  -4.700  -5.204  1.00 98.37 132 A 1 
ATOM 1017 O O   . PRO A 1 132 ? 10.797  -5.415  -5.401  1.00 98.17 132 A 1 
ATOM 1018 C CB  . PRO A 1 132 ? 13.720  -5.881  -6.349  1.00 97.79 132 A 1 
ATOM 1019 C CG  . PRO A 1 132 ? 14.427  -7.170  -5.936  1.00 96.72 132 A 1 
ATOM 1020 C CD  . PRO A 1 132 ? 13.574  -7.679  -4.778  1.00 97.97 132 A 1 
ATOM 1021 N N   . ALA A 1 133 ? 11.714  -3.375  -5.086  1.00 98.30 133 A 1 
ATOM 1022 C CA  . ALA A 1 133 ? 10.464  -2.641  -5.155  1.00 98.47 133 A 1 
ATOM 1023 C C   . ALA A 1 133 ? 10.516  -1.604  -6.276  1.00 98.63 133 A 1 
ATOM 1024 O O   . ALA A 1 133 ? 11.515  -0.910  -6.450  1.00 98.40 133 A 1 
ATOM 1025 C CB  . ALA A 1 133 ? 10.158  -2.025  -3.783  1.00 98.13 133 A 1 
ATOM 1026 N N   . TYR A 1 134 ? 9.417   -1.496  -7.001  1.00 98.60 134 A 1 
ATOM 1027 C CA  . TYR A 1 134 ? 9.225   -0.538  -8.079  1.00 98.66 134 A 1 
ATOM 1028 C C   . TYR A 1 134 ? 7.922   0.210   -7.832  1.00 98.64 134 A 1 
ATOM 1029 O O   . TYR A 1 134 ? 6.909   -0.409  -7.504  1.00 98.38 134 A 1 
ATOM 1030 C CB  . TYR A 1 134 ? 9.220   -1.272  -9.423  1.00 98.65 134 A 1 
ATOM 1031 C CG  . TYR A 1 134 ? 10.462  -2.108  -9.666  1.00 98.67 134 A 1 
ATOM 1032 C CD1 . TYR A 1 134 ? 11.624  -1.507  -10.177 1.00 98.29 134 A 1 
ATOM 1033 C CD2 . TYR A 1 134 ? 10.471  -3.479  -9.331  1.00 98.34 134 A 1 
ATOM 1034 C CE1 . TYR A 1 134 ? 12.794  -2.268  -10.357 1.00 98.08 134 A 1 
ATOM 1035 C CE2 . TYR A 1 134 ? 11.641  -4.244  -9.506  1.00 98.14 134 A 1 
ATOM 1036 C CZ  . TYR A 1 134 ? 12.805  -3.635  -10.018 1.00 98.22 134 A 1 
ATOM 1037 O OH  . TYR A 1 134 ? 13.940  -4.365  -10.176 1.00 97.54 134 A 1 
ATOM 1038 N N   . ILE A 1 135 ? 7.930   1.536   -7.963  1.00 98.43 135 A 1 
ATOM 1039 C CA  . ILE A 1 135 ? 6.741   2.377   -7.815  1.00 98.55 135 A 1 
ATOM 1040 C C   . ILE A 1 135 ? 6.489   3.136   -9.114  1.00 98.51 135 A 1 
ATOM 1041 O O   . ILE A 1 135 ? 7.426   3.615   -9.751  1.00 98.17 135 A 1 
ATOM 1042 C CB  . ILE A 1 135 ? 6.842   3.277   -6.564  1.00 98.36 135 A 1 
ATOM 1043 C CG1 . ILE A 1 135 ? 5.510   4.033   -6.332  1.00 95.89 135 A 1 
ATOM 1044 C CG2 . ILE A 1 135 ? 8.033   4.246   -6.637  1.00 95.28 135 A 1 
ATOM 1045 C CD1 . ILE A 1 135 ? 5.403   4.679   -4.948  1.00 94.04 135 A 1 
ATOM 1046 N N   . HIS A 1 136 ? 5.221   3.234   -9.520  1.00 98.18 136 A 1 
ATOM 1047 C CA  . HIS A 1 136 ? 4.882   3.942   -10.743 1.00 98.17 136 A 1 
ATOM 1048 C C   . HIS A 1 136 ? 5.187   5.438   -10.624 1.00 98.07 136 A 1 
ATOM 1049 O O   . HIS A 1 136 ? 4.862   6.063   -9.617  1.00 97.93 136 A 1 
ATOM 1050 C CB  . HIS A 1 136 ? 3.420   3.690   -11.118 1.00 97.88 136 A 1 
ATOM 1051 C CG  . HIS A 1 136 ? 3.102   4.241   -12.482 1.00 97.31 136 A 1 
ATOM 1052 N ND1 . HIS A 1 136 ? 2.425   5.405   -12.765 1.00 91.55 136 A 1 
ATOM 1053 C CD2 . HIS A 1 136 ? 3.505   3.712   -13.674 1.00 91.10 136 A 1 
ATOM 1054 C CE1 . HIS A 1 136 ? 2.421   5.566   -14.100 1.00 92.25 136 A 1 
ATOM 1055 N NE2 . HIS A 1 136 ? 3.067   4.559   -14.689 1.00 92.33 136 A 1 
ATOM 1056 N N   . GLU A 1 137 ? 5.786   6.009   -11.668 1.00 98.05 137 A 1 
ATOM 1057 C CA  . GLU A 1 137 ? 6.333   7.374   -11.660 1.00 97.89 137 A 1 
ATOM 1058 C C   . GLU A 1 137 ? 5.288   8.476   -11.433 1.00 97.98 137 A 1 
ATOM 1059 O O   . GLU A 1 137 ? 5.638   9.549   -10.946 1.00 97.19 137 A 1 
ATOM 1060 C CB  . GLU A 1 137 ? 7.122   7.603   -12.955 1.00 96.77 137 A 1 
ATOM 1061 C CG  . GLU A 1 137 ? 6.252   7.550   -14.219 1.00 94.09 137 A 1 
ATOM 1062 C CD  . GLU A 1 137 ? 7.068   7.692   -15.517 1.00 94.03 137 A 1 
ATOM 1063 O OE1 . GLU A 1 137 ? 6.425   7.704   -16.587 1.00 87.71 137 A 1 
ATOM 1064 O OE2 . GLU A 1 137 ? 8.318   7.776   -15.433 1.00 89.25 137 A 1 
ATOM 1065 N N   . THR A 1 138 ? 3.998   8.209   -11.676 1.00 98.06 138 A 1 
ATOM 1066 C CA  . THR A 1 138 ? 2.921   9.164   -11.354 1.00 97.85 138 A 1 
ATOM 1067 C C   . THR A 1 138 ? 2.841   9.498   -9.866  1.00 98.09 138 A 1 
ATOM 1068 O O   . THR A 1 138 ? 2.269   10.527  -9.515  1.00 97.80 138 A 1 
ATOM 1069 C CB  . THR A 1 138 ? 1.536   8.675   -11.793 1.00 97.05 138 A 1 
ATOM 1070 O OG1 . THR A 1 138 ? 1.266   7.408   -11.231 1.00 93.86 138 A 1 
ATOM 1071 C CG2 . THR A 1 138 ? 1.413   8.592   -13.307 1.00 93.44 138 A 1 
ATOM 1072 N N   . CYS A 1 139 ? 3.446   8.704   -8.976  1.00 98.01 139 A 1 
ATOM 1073 C CA  . CYS A 1 139 ? 3.552   9.068   -7.563  1.00 98.18 139 A 1 
ATOM 1074 C C   . CYS A 1 139 ? 4.239   10.430  -7.363  1.00 98.28 139 A 1 
ATOM 1075 O O   . CYS A 1 139 ? 3.884   11.157  -6.440  1.00 98.17 139 A 1 
ATOM 1076 C CB  . CYS A 1 139 ? 4.269   7.956   -6.787  1.00 98.22 139 A 1 
ATOM 1077 S SG  . CYS A 1 139 ? 6.024   7.798   -7.240  1.00 98.05 139 A 1 
ATOM 1078 N N   . LEU A 1 140 ? 5.159   10.802  -8.255  1.00 98.23 140 A 1 
ATOM 1079 C CA  . LEU A 1 140 ? 5.909   12.061  -8.208  1.00 98.17 140 A 1 
ATOM 1080 C C   . LEU A 1 140 ? 5.042   13.301  -8.486  1.00 98.13 140 A 1 
ATOM 1081 O O   . LEU A 1 140 ? 5.472   14.413  -8.195  1.00 97.59 140 A 1 
ATOM 1082 C CB  . LEU A 1 140 ? 7.076   11.994  -9.210  1.00 98.11 140 A 1 
ATOM 1083 C CG  . LEU A 1 140 ? 8.086   10.856  -8.978  1.00 97.62 140 A 1 
ATOM 1084 C CD1 . LEU A 1 140 ? 9.124   10.860  -10.097 1.00 96.39 140 A 1 
ATOM 1085 C CD2 . LEU A 1 140 ? 8.808   10.998  -7.639  1.00 96.48 140 A 1 
ATOM 1086 N N   . LEU A 1 141 ? 3.827   13.119  -9.010  1.00 98.07 141 A 1 
ATOM 1087 C CA  . LEU A 1 141 ? 2.853   14.202  -9.182  1.00 97.80 141 A 1 
ATOM 1088 C C   . LEU A 1 141 ? 2.252   14.667  -7.847  1.00 97.87 141 A 1 
ATOM 1089 O O   . LEU A 1 141 ? 1.639   15.729  -7.783  1.00 97.28 141 A 1 
ATOM 1090 C CB  . LEU A 1 141 ? 1.738   13.734  -10.133 1.00 97.57 141 A 1 
ATOM 1091 C CG  . LEU A 1 141 ? 2.212   13.296  -11.533 1.00 96.45 141 A 1 
ATOM 1092 C CD1 . LEU A 1 141 ? 1.016   12.803  -12.345 1.00 93.97 141 A 1 
ATOM 1093 C CD2 . LEU A 1 141 ? 2.888   14.437  -12.297 1.00 94.21 141 A 1 
ATOM 1094 N N   . TYR A 1 142 ? 2.429   13.884  -6.787  1.00 97.97 142 A 1 
ATOM 1095 C CA  . TYR A 1 142 ? 1.810   14.115  -5.488  1.00 97.99 142 A 1 
ATOM 1096 C C   . TYR A 1 142 ? 2.863   14.261  -4.389  1.00 98.22 142 A 1 
ATOM 1097 O O   . TYR A 1 142 ? 3.798   13.467  -4.282  1.00 97.90 142 A 1 
ATOM 1098 C CB  . TYR A 1 142 ? 0.834   12.976  -5.176  1.00 97.66 142 A 1 
ATOM 1099 C CG  . TYR A 1 142 ? -0.128  12.648  -6.304  1.00 97.47 142 A 1 
ATOM 1100 C CD1 . TYR A 1 142 ? -1.160  13.540  -6.645  1.00 95.57 142 A 1 
ATOM 1101 C CD2 . TYR A 1 142 ? 0.036   11.456  -7.038  1.00 95.90 142 A 1 
ATOM 1102 C CE1 . TYR A 1 142 ? -2.029  13.243  -7.713  1.00 94.63 142 A 1 
ATOM 1103 C CE2 . TYR A 1 142 ? -0.832  11.155  -8.103  1.00 94.87 142 A 1 
ATOM 1104 C CZ  . TYR A 1 142 ? -1.868  12.050  -8.441  1.00 94.84 142 A 1 
ATOM 1105 O OH  . TYR A 1 142 ? -2.704  11.758  -9.473  1.00 92.88 142 A 1 
ATOM 1106 N N   . ALA A 1 143 ? 2.674   15.236  -3.499  1.00 98.06 143 A 1 
ATOM 1107 C CA  . ALA A 1 143 ? 3.530   15.387  -2.318  1.00 98.13 143 A 1 
ATOM 1108 C C   . ALA A 1 143 ? 3.396   14.203  -1.339  1.00 98.32 143 A 1 
ATOM 1109 O O   . ALA A 1 143 ? 4.330   13.876  -0.605  1.00 97.62 143 A 1 
ATOM 1110 C CB  . ALA A 1 143 ? 3.163   16.710  -1.639  1.00 97.62 143 A 1 
ATOM 1111 N N   . SER A 1 144 ? 2.228   13.561  -1.314  1.00 98.31 144 A 1 
ATOM 1112 C CA  . SER A 1 144 ? 1.937   12.383  -0.499  1.00 98.31 144 A 1 
ATOM 1113 C C   . SER A 1 144 ? 1.014   11.431  -1.243  1.00 98.35 144 A 1 
ATOM 1114 O O   . SER A 1 144 ? 0.163   11.877  -2.006  1.00 97.68 144 A 1 
ATOM 1115 C CB  . SER A 1 144 ? 1.283   12.793  0.824   1.00 97.73 144 A 1 
ATOM 1116 O OG  . SER A 1 144 ? 0.071   13.500  0.607   1.00 93.71 144 A 1 
ATOM 1117 N N   . VAL A 1 145 ? 1.122   10.143  -0.954  1.00 98.48 145 A 1 
ATOM 1118 C CA  . VAL A 1 145 ? 0.269   9.081   -1.496  1.00 98.47 145 A 1 
ATOM 1119 C C   . VAL A 1 145 ? -0.333  8.245   -0.369  1.00 98.46 145 A 1 
ATOM 1120 O O   . VAL A 1 145 ? 0.137   8.282   0.775   1.00 98.17 145 A 1 
ATOM 1121 C CB  . VAL A 1 145 ? 1.029   8.196   -2.504  1.00 98.25 145 A 1 
ATOM 1122 C CG1 . VAL A 1 145 ? 1.438   8.994   -3.742  1.00 97.11 145 A 1 
ATOM 1123 C CG2 . VAL A 1 145 ? 2.274   7.543   -1.888  1.00 96.70 145 A 1 
ATOM 1124 N N   . PHE A 1 146 ? -1.358  7.470   -0.695  1.00 98.46 146 A 1 
ATOM 1125 C CA  . PHE A 1 146 ? -2.007  6.534   0.211   1.00 98.44 146 A 1 
ATOM 1126 C C   . PHE A 1 146 ? -1.617  5.105   -0.160  1.00 98.41 146 A 1 
ATOM 1127 O O   . PHE A 1 146 ? -1.787  4.671   -1.297  1.00 98.13 146 A 1 
ATOM 1128 C CB  . PHE A 1 146 ? -3.524  6.725   0.197   1.00 98.28 146 A 1 
ATOM 1129 C CG  . PHE A 1 146 ? -3.967  8.126   0.568   1.00 98.11 146 A 1 
ATOM 1130 C CD1 . PHE A 1 146 ? -4.346  8.426   1.887   1.00 97.14 146 A 1 
ATOM 1131 C CD2 . PHE A 1 146 ? -3.986  9.136   -0.412  1.00 97.33 146 A 1 
ATOM 1132 C CE1 . PHE A 1 146 ? -4.743  9.730   2.225   1.00 96.60 146 A 1 
ATOM 1133 C CE2 . PHE A 1 146 ? -4.376  10.441  -0.071  1.00 96.63 146 A 1 
ATOM 1134 C CZ  . PHE A 1 146 ? -4.755  10.739  1.246   1.00 96.69 146 A 1 
ATOM 1135 N N   . VAL A 1 147 ? -1.110  4.359   0.809   1.00 98.26 147 A 1 
ATOM 1136 C CA  . VAL A 1 147 ? -0.808  2.928   0.685   1.00 98.21 147 A 1 
ATOM 1137 C C   . VAL A 1 147 ? -1.355  2.179   1.895   1.00 97.90 147 A 1 
ATOM 1138 O O   . VAL A 1 147 ? -1.617  2.766   2.945   1.00 97.29 147 A 1 
ATOM 1139 C CB  . VAL A 1 147 ? 0.701   2.647   0.501   1.00 98.09 147 A 1 
ATOM 1140 C CG1 . VAL A 1 147 ? 1.216   3.171   -0.839  1.00 97.16 147 A 1 
ATOM 1141 C CG2 . VAL A 1 147 ? 1.561   3.228   1.630   1.00 97.01 147 A 1 
ATOM 1142 N N   . SER A 1 148 ? -1.527  0.867   1.785   1.00 97.69 148 A 1 
ATOM 1143 C CA  . SER A 1 148 ? -1.940  0.067   2.939   1.00 97.61 148 A 1 
ATOM 1144 C C   . SER A 1 148 ? -0.925  0.175   4.077   1.00 97.53 148 A 1 
ATOM 1145 O O   . SER A 1 148 ? 0.282   0.030   3.870   1.00 97.17 148 A 1 
ATOM 1146 C CB  . SER A 1 148 ? -2.132  -1.395  2.548   1.00 97.23 148 A 1 
ATOM 1147 O OG  . SER A 1 148 ? -2.581  -2.124  3.677   1.00 93.09 148 A 1 
ATOM 1148 N N   . ALA A 1 149 ? -1.416  0.328   5.309   1.00 97.15 149 A 1 
ATOM 1149 C CA  . ALA A 1 149 ? -0.588  0.301   6.516   1.00 96.95 149 A 1 
ATOM 1150 C C   . ALA A 1 149 ? -0.190  -1.122  6.967   1.00 96.77 149 A 1 
ATOM 1151 O O   . ALA A 1 149 ? 0.425   -1.290  8.019   1.00 94.76 149 A 1 
ATOM 1152 C CB  . ALA A 1 149 ? -1.318  1.078   7.613   1.00 96.34 149 A 1 
ATOM 1153 N N   . GLY A 1 150 ? -0.533  -2.161  6.194   1.00 96.69 150 A 1 
ATOM 1154 C CA  . GLY A 1 150 ? -0.196  -3.555  6.498   1.00 96.36 150 A 1 
ATOM 1155 C C   . GLY A 1 150 ? -1.338  -4.382  7.094   1.00 96.16 150 A 1 
ATOM 1156 O O   . GLY A 1 150 ? -1.111  -5.510  7.524   1.00 94.54 150 A 1 
ATOM 1157 N N   . GLN A 1 151 ? -2.569  -3.839  7.122   1.00 95.38 151 A 1 
ATOM 1158 C CA  . GLN A 1 151 ? -3.782  -4.569  7.481   1.00 94.86 151 A 1 
ATOM 1159 C C   . GLN A 1 151 ? -4.997  -4.007  6.728   1.00 95.51 151 A 1 
ATOM 1160 O O   . GLN A 1 151 ? -5.001  -2.844  6.323   1.00 94.29 151 A 1 
ATOM 1161 C CB  . GLN A 1 151 ? -3.996  -4.544  9.004   1.00 91.66 151 A 1 
ATOM 1162 C CG  . GLN A 1 151 ? -4.283  -3.138  9.566   1.00 83.61 151 A 1 
ATOM 1163 C CD  . GLN A 1 151 ? -4.461  -3.126  11.079  1.00 84.42 151 A 1 
ATOM 1164 O OE1 . GLN A 1 151 ? -3.813  -3.836  11.825  1.00 76.72 151 A 1 
ATOM 1165 N NE2 . GLN A 1 151 ? -5.336  -2.303  11.604  1.00 72.43 151 A 1 
ATOM 1166 N N   . ARG A 1 152 ? -6.040  -4.822  6.564   1.00 94.77 152 A 1 
ATOM 1167 C CA  . ARG A 1 152 ? -7.320  -4.366  5.999   1.00 94.57 152 A 1 
ATOM 1168 C C   . ARG A 1 152 ? -7.946  -3.284  6.885   1.00 93.96 152 A 1 
ATOM 1169 O O   . ARG A 1 152 ? -7.822  -3.345  8.105   1.00 91.50 152 A 1 
ATOM 1170 C CB  . ARG A 1 152 ? -8.292  -5.544  5.853   1.00 93.76 152 A 1 
ATOM 1171 C CG  . ARG A 1 152 ? -7.861  -6.539  4.768   1.00 91.56 152 A 1 
ATOM 1172 C CD  . ARG A 1 152 ? -8.866  -7.692  4.735   1.00 91.49 152 A 1 
ATOM 1173 N NE  . ARG A 1 152 ? -8.523  -8.699  3.713   1.00 90.02 152 A 1 
ATOM 1174 C CZ  . ARG A 1 152 ? -9.134  -9.866  3.561   1.00 89.85 152 A 1 
ATOM 1175 N NH1 . ARG A 1 152 ? -10.098 -10.253 4.350   1.00 84.98 152 A 1 
ATOM 1176 N NH2 . ARG A 1 152 ? -8.779  -10.668 2.599   1.00 82.81 152 A 1 
ATOM 1177 N N   . GLY A 1 153 ? -8.622  -2.325  6.266   1.00 95.13 153 A 1 
ATOM 1178 C CA  . GLY A 1 153 ? -9.280  -1.228  6.979   1.00 94.70 153 A 1 
ATOM 1179 C C   . GLY A 1 153 ? -8.331  -0.168  7.543   1.00 94.91 153 A 1 
ATOM 1180 O O   . GLY A 1 153 ? -8.760  0.645   8.356   1.00 93.75 153 A 1 
ATOM 1181 N N   . LEU A 1 154 ? -7.052  -0.169  7.150   1.00 95.22 154 A 1 
ATOM 1182 C CA  . LEU A 1 154 ? -6.084  0.834   7.586   1.00 95.91 154 A 1 
ATOM 1183 C C   . LEU A 1 154 ? -5.156  1.238   6.436   1.00 96.58 154 A 1 
ATOM 1184 O O   . LEU A 1 154 ? -4.317  0.453   5.990   1.00 96.35 154 A 1 
ATOM 1185 C CB  . LEU A 1 154 ? -5.309  0.288   8.801   1.00 95.49 154 A 1 
ATOM 1186 C CG  . LEU A 1 154 ? -4.491  1.361   9.542   1.00 94.03 154 A 1 
ATOM 1187 C CD1 . LEU A 1 154 ? -5.389  2.394   10.223  1.00 91.87 154 A 1 
ATOM 1188 C CD2 . LEU A 1 154 ? -3.647  0.700   10.634  1.00 92.10 154 A 1 
ATOM 1189 N N   . GLN A 1 155 ? -5.299  2.481   6.004   1.00 96.27 155 A 1 
ATOM 1190 C CA  . GLN A 1 155 ? -4.369  3.121   5.080   1.00 96.60 155 A 1 
ATOM 1191 C C   . GLN A 1 155 ? -3.357  3.979   5.843   1.00 96.55 155 A 1 
ATOM 1192 O O   . GLN A 1 155 ? -3.585  4.368   6.996   1.00 95.93 155 A 1 
ATOM 1193 C CB  . GLN A 1 155 ? -5.139  3.953   4.038   1.00 96.34 155 A 1 
ATOM 1194 C CG  . GLN A 1 155 ? -5.898  3.074   3.035   1.00 91.47 155 A 1 
ATOM 1195 C CD  . GLN A 1 155 ? -4.987  2.255   2.133   1.00 93.21 155 A 1 
ATOM 1196 O OE1 . GLN A 1 155 ? -3.959  2.702   1.669   1.00 83.74 155 A 1 
ATOM 1197 N NE2 . GLN A 1 155 ? -5.312  1.013   1.849   1.00 83.37 155 A 1 
ATOM 1198 N N   . MET A 1 156 ? -2.243  4.265   5.195   1.00 96.15 156 A 1 
ATOM 1199 C CA  . MET A 1 156 ? -1.317  5.303   5.609   1.00 96.43 156 A 1 
ATOM 1200 C C   . MET A 1 156 ? -1.196  6.347   4.508   1.00 97.50 156 A 1 
ATOM 1201 O O   . MET A 1 156 ? -1.007  6.003   3.341   1.00 97.18 156 A 1 
ATOM 1202 C CB  . MET A 1 156 ? 0.048   4.718   6.017   1.00 93.57 156 A 1 
ATOM 1203 C CG  . MET A 1 156 ? 0.865   4.162   4.843   1.00 89.86 156 A 1 
ATOM 1204 S SD  . MET A 1 156 ? 2.523   3.569   5.268   1.00 89.02 156 A 1 
ATOM 1205 C CE  . MET A 1 156 ? 2.126   1.962   5.973   1.00 80.81 156 A 1 
ATOM 1206 N N   . LYS A 1 157 ? -1.279  7.612   4.903   1.00 97.20 157 A 1 
ATOM 1207 C CA  . LYS A 1 157 ? -0.834  8.741   4.092   1.00 97.74 157 A 1 
ATOM 1208 C C   . LYS A 1 157 ? 0.625   9.011   4.426   1.00 97.71 157 A 1 
ATOM 1209 O O   . LYS A 1 157 ? 0.963   9.196   5.596   1.00 97.41 157 A 1 
ATOM 1210 C CB  . LYS A 1 157 ? -1.731  9.948   4.364   1.00 97.80 157 A 1 
ATOM 1211 C CG  . LYS A 1 157 ? -1.386  11.133  3.458   1.00 97.50 157 A 1 
ATOM 1212 C CD  . LYS A 1 157 ? -2.384  12.268  3.715   1.00 96.53 157 A 1 
ATOM 1213 C CE  . LYS A 1 157 ? -2.147  13.415  2.733   1.00 92.62 157 A 1 
ATOM 1214 N NZ  . LYS A 1 157 ? -3.309  14.340  2.723   1.00 89.26 157 A 1 
ATOM 1215 N N   . ILE A 1 158 ? 1.481   9.012   3.420   1.00 97.95 158 A 1 
ATOM 1216 C CA  . ILE A 1 158 ? 2.933   9.159   3.577   1.00 98.31 158 A 1 
ATOM 1217 C C   . ILE A 1 158 ? 3.486   10.070  2.477   1.00 98.45 158 A 1 
ATOM 1218 O O   . ILE A 1 158 ? 2.956   10.089  1.368   1.00 98.23 158 A 1 
ATOM 1219 C CB  . ILE A 1 158 ? 3.601   7.764   3.617   1.00 98.11 158 A 1 
ATOM 1220 C CG1 . ILE A 1 158 ? 5.124   7.887   3.854   1.00 97.33 158 A 1 
ATOM 1221 C CG2 . ILE A 1 158 ? 3.291   6.929   2.361   1.00 96.88 158 A 1 
ATOM 1222 C CD1 . ILE A 1 158 ? 5.822   6.560   4.159   1.00 95.90 158 A 1 
ATOM 1223 N N   . GLY A 1 159 ? 4.530   10.837  2.786   1.00 98.39 159 A 1 
ATOM 1224 C CA  . GLY A 1 159 ? 5.253   11.615  1.780   1.00 98.49 159 A 1 
ATOM 1225 C C   . GLY A 1 159 ? 5.802   10.706  0.679   1.00 98.61 159 A 1 
ATOM 1226 O O   . GLY A 1 159 ? 6.350   9.643   0.971   1.00 98.45 159 A 1 
ATOM 1227 N N   . THR A 1 160 ? 5.649   11.104  -0.580  1.00 98.50 160 A 1 
ATOM 1228 C CA  . THR A 1 160 ? 6.049   10.267  -1.724  1.00 98.58 160 A 1 
ATOM 1229 C C   . THR A 1 160 ? 7.536   9.929   -1.691  1.00 98.58 160 A 1 
ATOM 1230 O O   . THR A 1 160 ? 7.914   8.765   -1.819  1.00 98.39 160 A 1 
ATOM 1231 C CB  . THR A 1 160 ? 5.685   10.969  -3.036  1.00 98.31 160 A 1 
ATOM 1232 O OG1 . THR A 1 160 ? 4.290   11.138  -3.067  1.00 96.31 160 A 1 
ATOM 1233 C CG2 . THR A 1 160 ? 6.081   10.156  -4.261  1.00 96.33 160 A 1 
ATOM 1234 N N   . GLU A 1 161 ? 8.384   10.916  -1.429  1.00 98.42 161 A 1 
ATOM 1235 C CA  . GLU A 1 161 ? 9.827   10.685  -1.316  1.00 98.29 161 A 1 
ATOM 1236 C C   . GLU A 1 161 ? 10.187  9.746   -0.161  1.00 98.35 161 A 1 
ATOM 1237 O O   . GLU A 1 161 ? 11.091  8.920   -0.283  1.00 97.91 161 A 1 
ATOM 1238 C CB  . GLU A 1 161 ? 10.558  12.003  -1.060  1.00 97.83 161 A 1 
ATOM 1239 C CG  . GLU A 1 161 ? 10.532  12.989  -2.226  1.00 89.66 161 A 1 
ATOM 1240 C CD  . GLU A 1 161 ? 11.478  14.174  -1.973  1.00 80.72 161 A 1 
ATOM 1241 O OE1 . GLU A 1 161 ? 11.410  15.139  -2.764  1.00 71.60 161 A 1 
ATOM 1242 O OE2 . GLU A 1 161 ? 12.304  14.087  -1.021  1.00 71.84 161 A 1 
ATOM 1243 N N   . ASP A 1 162 ? 9.489   9.872   0.969   1.00 98.43 162 A 1 
ATOM 1244 C CA  . ASP A 1 162 ? 9.730   9.032   2.137   1.00 98.38 162 A 1 
ATOM 1245 C C   . ASP A 1 162 ? 9.295   7.589   1.885   1.00 98.40 162 A 1 
ATOM 1246 O O   . ASP A 1 162 ? 10.003  6.660   2.284   1.00 98.00 162 A 1 
ATOM 1247 C CB  . ASP A 1 162 ? 9.011   9.617   3.355   1.00 98.22 162 A 1 
ATOM 1248 C CG  . ASP A 1 162 ? 9.661   10.903  3.869   1.00 97.40 162 A 1 
ATOM 1249 O OD1 . ASP A 1 162 ? 10.907  11.029  3.741   1.00 94.97 162 A 1 
ATOM 1250 O OD2 . ASP A 1 162 ? 8.912   11.726  4.436   1.00 94.84 162 A 1 
ATOM 1251 N N   . LEU A 1 163 ? 8.183   7.389   1.166   1.00 98.30 163 A 1 
ATOM 1252 C CA  . LEU A 1 163 ? 7.758   6.061   0.732   1.00 98.38 163 A 1 
ATOM 1253 C C   . LEU A 1 163 ? 8.797   5.409   -0.183  1.00 98.35 163 A 1 
ATOM 1254 O O   . LEU A 1 163 ? 9.168   4.257   0.047   1.00 98.13 163 A 1 
ATOM 1255 C CB  . LEU A 1 163 ? 6.388   6.150   0.039   1.00 98.36 163 A 1 
ATOM 1256 C CG  . LEU A 1 163 ? 5.878   4.786   -0.469  1.00 98.00 163 A 1 
ATOM 1257 C CD1 . LEU A 1 163 ? 5.695   3.771   0.664   1.00 97.27 163 A 1 
ATOM 1258 C CD2 . LEU A 1 163 ? 4.536   4.961   -1.170  1.00 97.25 163 A 1 
ATOM 1259 N N   . ILE A 1 164 ? 9.283   6.145   -1.181  1.00 98.48 164 A 1 
ATOM 1260 C CA  . ILE A 1 164 ? 10.322  5.663   -2.107  1.00 98.45 164 A 1 
ATOM 1261 C C   . ILE A 1 164 ? 11.572  5.238   -1.324  1.00 98.21 164 A 1 
ATOM 1262 O O   . ILE A 1 164 ? 12.078  4.130   -1.513  1.00 97.76 164 A 1 
ATOM 1263 C CB  . ILE A 1 164 ? 10.632  6.754   -3.161  1.00 98.49 164 A 1 
ATOM 1264 C CG1 . ILE A 1 164 ? 9.431   6.928   -4.123  1.00 98.23 164 A 1 
ATOM 1265 C CG2 . ILE A 1 164 ? 11.899  6.423   -3.971  1.00 98.19 164 A 1 
ATOM 1266 C CD1 . ILE A 1 164 ? 9.483   8.229   -4.935  1.00 97.42 164 A 1 
ATOM 1267 N N   . LYS A 1 165 ? 12.031  6.087   -0.388  1.00 98.29 165 A 1 
ATOM 1268 C CA  . LYS A 1 165 ? 13.221  5.824   0.433   1.00 98.05 165 A 1 
ATOM 1269 C C   . LYS A 1 165 ? 13.037  4.603   1.340   1.00 98.02 165 A 1 
ATOM 1270 O O   . LYS A 1 165 ? 13.875  3.705   1.329   1.00 97.42 165 A 1 
ATOM 1271 C CB  . LYS A 1 165 ? 13.562  7.077   1.265   1.00 97.46 165 A 1 
ATOM 1272 C CG  . LYS A 1 165 ? 14.149  8.227   0.423   1.00 84.19 165 A 1 
ATOM 1273 C CD  . LYS A 1 165 ? 14.134  9.552   1.210   1.00 84.04 165 A 1 
ATOM 1274 C CE  . LYS A 1 165 ? 14.470  10.735  0.290   1.00 72.37 165 A 1 
ATOM 1275 N NZ  . LYS A 1 165 ? 14.009  12.047  0.836   1.00 65.28 165 A 1 
ATOM 1276 N N   . ILE A 1 166 ? 11.946  4.538   2.116   1.00 98.00 166 A 1 
ATOM 1277 C CA  . ILE A 1 166 ? 11.750  3.451   3.099   1.00 97.74 166 A 1 
ATOM 1278 C C   . ILE A 1 166 ? 11.468  2.099   2.436   1.00 97.65 166 A 1 
ATOM 1279 O O   . ILE A 1 166 ? 11.877  1.058   2.956   1.00 97.22 166 A 1 
ATOM 1280 C CB  . ILE A 1 166 ? 10.660  3.826   4.130   1.00 97.44 166 A 1 
ATOM 1281 C CG1 . ILE A 1 166 ? 10.653  2.918   5.378   1.00 95.95 166 A 1 
ATOM 1282 C CG2 . ILE A 1 166 ? 9.249   3.802   3.513   1.00 95.48 166 A 1 
ATOM 1283 C CD1 . ILE A 1 166 ? 11.926  2.968   6.220   1.00 92.76 166 A 1 
ATOM 1284 N N   . ALA A 1 167 ? 10.797  2.107   1.285   1.00 97.52 167 A 1 
ATOM 1285 C CA  . ALA A 1 167 ? 10.567  0.904   0.493   1.00 97.44 167 A 1 
ATOM 1286 C C   . ALA A 1 167 ? 11.784  0.517   -0.369  1.00 97.45 167 A 1 
ATOM 1287 O O   . ALA A 1 167 ? 11.774  -0.564  -0.955  1.00 96.98 167 A 1 
ATOM 1288 C CB  . ALA A 1 167 ? 9.297   1.107   -0.351  1.00 97.46 167 A 1 
ATOM 1289 N N   . ASN A 1 168 ? 12.805  1.373   -0.421  1.00 97.60 168 A 1 
ATOM 1290 C CA  . ASN A 1 168 ? 13.936  1.264   -1.344  1.00 97.54 168 A 1 
ATOM 1291 C C   . ASN A 1 168 ? 13.461  0.997   -2.783  1.00 97.91 168 A 1 
ATOM 1292 O O   . ASN A 1 168 ? 13.910  0.057   -3.443  1.00 97.51 168 A 1 
ATOM 1293 C CB  . ASN A 1 168 ? 14.939  0.239   -0.791  1.00 96.71 168 A 1 
ATOM 1294 C CG  . ASN A 1 168 ? 16.238  0.247   -1.574  1.00 92.20 168 A 1 
ATOM 1295 O OD1 . ASN A 1 168 ? 16.874  1.266   -1.768  1.00 85.06 168 A 1 
ATOM 1296 N ND2 . ASN A 1 168 ? 16.700  -0.895  -2.023  1.00 83.55 168 A 1 
ATOM 1297 N N   . ALA A 1 169 ? 12.457  1.783   -3.210  1.00 97.83 169 A 1 
ATOM 1298 C CA  . ALA A 1 169 ? 11.773  1.583   -4.479  1.00 98.17 169 A 1 
ATOM 1299 C C   . ALA A 1 169 ? 12.395  2.428   -5.596  1.00 98.38 169 A 1 
ATOM 1300 O O   . ALA A 1 169 ? 12.777  3.577   -5.389  1.00 98.14 169 A 1 
ATOM 1301 C CB  . ALA A 1 169 ? 10.276  1.870   -4.302  1.00 97.98 169 A 1 
ATOM 1302 N N   . GLU A 1 170 ? 12.431  1.872   -6.794  1.00 98.19 170 A 1 
ATOM 1303 C CA  . GLU A 1 170 ? 12.787  2.597   -8.015  1.00 98.29 170 A 1 
ATOM 1304 C C   . GLU A 1 170 ? 11.518  3.147   -8.676  1.00 98.44 170 A 1 
ATOM 1305 O O   . GLU A 1 170 ? 10.521  2.437   -8.812  1.00 97.97 170 A 1 
ATOM 1306 C CB  . GLU A 1 170 ? 13.572  1.653   -8.940  1.00 97.85 170 A 1 
ATOM 1307 C CG  . GLU A 1 170 ? 14.163  2.362   -10.165 1.00 89.44 170 A 1 
ATOM 1308 C CD  . GLU A 1 170 ? 14.937  1.406   -11.094 1.00 89.27 170 A 1 
ATOM 1309 O OE1 . GLU A 1 170 ? 15.175  1.800   -12.260 1.00 79.64 170 A 1 
ATOM 1310 O OE2 . GLU A 1 170 ? 15.284  0.283   -10.651 1.00 82.29 170 A 1 
ATOM 1311 N N   . THR A 1 171 ? 11.534  4.417   -9.087  1.00 98.41 171 A 1 
ATOM 1312 C CA  . THR A 1 171 ? 10.419  5.046   -9.810  1.00 98.49 171 A 1 
ATOM 1313 C C   . THR A 1 171 ? 10.507  4.733   -11.300 1.00 98.43 171 A 1 
ATOM 1314 O O   . THR A 1 171 ? 11.477  5.113   -11.951 1.00 97.70 171 A 1 
ATOM 1315 C CB  . THR A 1 171 ? 10.385  6.566   -9.617  1.00 97.92 171 A 1 
ATOM 1316 O OG1 . THR A 1 171 ? 11.658  7.113   -9.856  1.00 90.48 171 A 1 
ATOM 1317 C CG2 . THR A 1 171 ? 9.981   6.937   -8.199  1.00 88.23 171 A 1 
ATOM 1318 N N   . VAL A 1 172 ? 9.498   4.060   -11.839 1.00 98.24 172 A 1 
ATOM 1319 C CA  . VAL A 1 172 ? 9.487   3.568   -13.224 1.00 98.17 172 A 1 
ATOM 1320 C C   . VAL A 1 172 ? 8.073   3.594   -13.815 1.00 98.15 172 A 1 
ATOM 1321 O O   . VAL A 1 172 ? 7.085   3.650   -13.086 1.00 97.40 172 A 1 
ATOM 1322 C CB  . VAL A 1 172 ? 10.062  2.137   -13.307 1.00 97.67 172 A 1 
ATOM 1323 C CG1 . VAL A 1 172 ? 11.560  2.086   -13.000 1.00 95.39 172 A 1 
ATOM 1324 C CG2 . VAL A 1 172 ? 9.355   1.151   -12.368 1.00 94.61 172 A 1 
ATOM 1325 N N   . ASP A 1 173 ? 7.966   3.503   -15.141 1.00 96.92 173 A 1 
ATOM 1326 C CA  . ASP A 1 173 ? 6.690   3.259   -15.825 1.00 96.73 173 A 1 
ATOM 1327 C C   . ASP A 1 173 ? 6.288   1.778   -15.680 1.00 96.70 173 A 1 
ATOM 1328 O O   . ASP A 1 173 ? 7.033   0.876   -16.067 1.00 95.49 173 A 1 
ATOM 1329 C CB  . ASP A 1 173 ? 6.802   3.693   -17.294 1.00 95.76 173 A 1 
ATOM 1330 C CG  . ASP A 1 173 ? 5.545   3.379   -18.111 1.00 94.50 173 A 1 
ATOM 1331 O OD1 . ASP A 1 173 ? 4.466   3.108   -17.541 1.00 90.00 173 A 1 
ATOM 1332 O OD2 . ASP A 1 173 ? 5.659   3.271   -19.352 1.00 88.89 173 A 1 
ATOM 1333 N N   . LEU A 1 174 ? 5.110   1.533   -15.095 1.00 95.89 174 A 1 
ATOM 1334 C CA  . LEU A 1 174 ? 4.617   0.194   -14.741 1.00 95.82 174 A 1 
ATOM 1335 C C   . LEU A 1 174 ? 3.215   -0.114  -15.252 1.00 96.07 174 A 1 
ATOM 1336 O O   . LEU A 1 174 ? 2.766   -1.249  -15.086 1.00 93.84 174 A 1 
ATOM 1337 C CB  . LEU A 1 174 ? 4.621   0.044   -13.210 1.00 94.52 174 A 1 
ATOM 1338 C CG  . LEU A 1 174 ? 6.002   -0.144  -12.580 1.00 94.98 174 A 1 
ATOM 1339 C CD1 . LEU A 1 174 ? 5.844   -0.109  -11.059 1.00 92.42 174 A 1 
ATOM 1340 C CD2 . LEU A 1 174 ? 6.632   -1.480  -12.971 1.00 94.21 174 A 1 
ATOM 1341 N N   . ILE A 1 175 ? 2.483   0.852   -15.810 1.00 95.67 175 A 1 
ATOM 1342 C CA  . ILE A 1 175 ? 1.055   0.688   -16.102 1.00 95.68 175 A 1 
ATOM 1343 C C   . ILE A 1 175 ? 0.778   0.495   -17.590 1.00 95.69 175 A 1 
ATOM 1344 O O   . ILE A 1 175 ? 1.576   0.870   -18.456 1.00 94.74 175 A 1 
ATOM 1345 C CB  . ILE A 1 175 ? 0.210   1.810   -15.462 1.00 94.63 175 A 1 
ATOM 1346 C CG1 . ILE A 1 175 ? 0.544   3.188   -16.072 1.00 91.67 175 A 1 
ATOM 1347 C CG2 . ILE A 1 175 ? 0.392   1.766   -13.930 1.00 89.07 175 A 1 
ATOM 1348 C CD1 . ILE A 1 175 ? -0.374  4.313   -15.599 1.00 89.02 175 A 1 
ATOM 1349 N N   . VAL A 1 176 ? -0.361  -0.121  -17.885 1.00 94.76 176 A 1 
ATOM 1350 C CA  . VAL A 1 176 ? -0.910  -0.199  -19.242 1.00 93.15 176 A 1 
ATOM 1351 C C   . VAL A 1 176 ? -1.296  1.217   -19.672 1.00 91.99 176 A 1 
ATOM 1352 O O   . VAL A 1 176 ? -1.981  1.917   -18.930 1.00 88.98 176 A 1 
ATOM 1353 C CB  . VAL A 1 176 ? -2.102  -1.173  -19.298 1.00 91.52 176 A 1 
ATOM 1354 C CG1 . VAL A 1 176 ? -2.621  -1.335  -20.731 1.00 86.79 176 A 1 
ATOM 1355 C CG2 . VAL A 1 176 ? -1.701  -2.577  -18.799 1.00 86.58 176 A 1 
ATOM 1356 N N   . GLY A 1 177 ? -0.782  1.646   -20.819 1.00 91.81 177 A 1 
ATOM 1357 C CA  . GLY A 1 177 ? -1.103  2.933   -21.448 1.00 87.80 177 A 1 
ATOM 1358 C C   . GLY A 1 177 ? -2.219  2.834   -22.460 1.00 82.72 177 A 1 
ATOM 1359 O O   . GLY A 1 177 ? -2.524  1.701   -22.897 1.00 73.54 177 A 1 
ATOM 1360 O OXT . GLY A 1 177 ? -2.725  3.924   -22.810 1.00 80.10 177 A 1 
#
