# 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_if11840
#
_entry.id if11840
#
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 GLN 2   
1 n MET 3   
1 n GLN 4   
1 n THR 5   
1 n GLN 6   
1 n GLY 7   
1 n GLN 8   
1 n GLY 9   
1 n GLY 10  
1 n HIS 11  
1 n THR 12  
1 n HIS 13  
1 n GLN 14  
1 n ASP 15  
1 n ALA 16  
1 n SER 17  
1 n ASN 18  
1 n LYS 19  
1 n ASN 20  
1 n VAL 21  
1 n THR 22  
1 n GLU 23  
1 n ASN 24  
1 n TYR 25  
1 n LEU 26  
1 n ASP 27  
1 n ASN 28  
1 n GLN 29  
1 n SER 30  
1 n ASN 31  
1 n LYS 32  
1 n PHE 33  
1 n TYR 34  
1 n ASN 35  
1 n ILE 36  
1 n ILE 37  
1 n MET 38  
1 n ASN 39  
1 n LEU 40  
1 n LYS 41  
1 n THR 42  
1 n VAL 43  
1 n LEU 44  
1 n ALA 45  
1 n ALA 46  
1 n ASN 47  
1 n THR 48  
1 n ILE 49  
1 n ASN 50  
1 n LEU 51  
1 n ASN 52  
1 n LEU 53  
1 n LYS 54  
1 n GLY 55  
1 n SER 56  
1 n THR 57  
1 n LYS 58  
1 n GLU 59  
1 n GLU 60  
1 n ILE 61  
1 n ILE 62  
1 n ASN 63  
1 n GLU 64  
1 n LEU 65  
1 n LEU 66  
1 n ASN 67  
1 n THR 68  
1 n LEU 69  
1 n ILE 70  
1 n ASP 71  
1 n ALA 72  
1 n GLY 73  
1 n LYS 74  
1 n ILE 75  
1 n GLN 76  
1 n ASP 77  
1 n ARG 78  
1 n GLU 79  
1 n ALA 80  
1 n ALA 81  
1 n TYR 82  
1 n ASN 83  
1 n ALA 84  
1 n ILE 85  
1 n ILE 86  
1 n GLU 87  
1 n ARG 88  
1 n GLU 89  
1 n GLN 90  
1 n LYS 91  
1 n MET 92  
1 n SER 93  
1 n THR 94  
1 n GLY 95  
1 n MET 96  
1 n LYS 97  
1 n HIS 98  
1 n GLY 99  
1 n ILE 100 
1 n ALA 101 
1 n ILE 102 
1 n PRO 103 
1 n HIS 104 
1 n GLY 105 
1 n LYS 106 
1 n SER 107 
1 n SER 108 
1 n ALA 109 
1 n ILE 110 
1 n ARG 111 
1 n GLU 112 
1 n LEU 113 
1 n VAL 114 
1 n ALA 115 
1 n CYS 116 
1 n ILE 117 
1 n GLY 118 
1 n VAL 119 
1 n SER 120 
1 n GLU 121 
1 n ASN 122 
1 n ALA 123 
1 n VAL 124 
1 n ASP 125 
1 n PHE 126 
1 n ASP 127 
1 n SER 128 
1 n LEU 129 
1 n ASP 130 
1 n ARG 131 
1 n LEU 132 
1 n PRO 133 
1 n CYS 134 
1 n ARG 135 
1 n ILE 136 
1 n PHE 137 
1 n ILE 138 
1 n MET 139 
1 n THR 140 
1 n LEU 141 
1 n SER 142 
1 n PRO 143 
1 n ILE 144 
1 n GLU 145 
1 n LYS 146 
1 n THR 147 
1 n GLY 148 
1 n PRO 149 
1 n HIS 150 
1 n LEU 151 
1 n GLN 152 
1 n PHE 153 
1 n LEU 154 
1 n ALA 155 
1 n GLU 156 
1 n ILE 157 
1 n SER 158 
1 n LEU 159 
1 n LEU 160 
1 n PHE 161 
1 n LYS 162 
1 n SER 163 
1 n ALA 164 
1 n GLU 165 
1 n LYS 166 
1 n ARG 167 
1 n GLN 168 
1 n GLU 169 
1 n ILE 170 
1 n LEU 171 
1 n ASN 172 
1 n ALA 173 
1 n LYS 174 
1 n THR 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n VAL 179 
1 n LEU 180 
1 n LYS 181 
1 n VAL 182 
1 n LEU 183 
1 n SER 184 
1 n GLU 185 
#
_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 00:00:01)"
_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 78.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.076  68.294  46.322  1.00 19.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.864  68.898  44.990  1.00 48.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.577  67.756  44.025  1.00 50.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.421  66.878  43.879  1.00 48.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.086  69.741  44.590  1.00 48.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.754  70.927  43.681  1.00 46.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.159  72.084  43.556  1.00 45.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.416  73.432  42.611  1.00 37.15 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 15.341  67.694  43.523  1.00 22.78 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 14.854  66.694  42.562  1.00 33.98 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 15.470  66.930  41.187  1.00 32.51 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 15.614  68.088  40.804  1.00 32.12 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 13.328  66.865  42.422  1.00 35.40 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 12.484  66.336  43.592  1.00 33.34 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 11.044  66.848  43.548  1.00 30.36 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 10.773  67.954  43.134  1.00 29.86 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 10.080  66.082  44.009  1.00 31.95 2   A 1 
ATOM 18   N N   . MET A 1 3   ? 15.690  65.855  40.428  1.00 25.32 3   A 1 
ATOM 19   C CA  . MET A 1 3   ? 15.384  65.848  38.988  1.00 34.77 3   A 1 
ATOM 20   C C   . MET A 1 3   ? 15.242  64.403  38.464  1.00 34.19 3   A 1 
ATOM 21   O O   . MET A 1 3   ? 16.153  63.583  38.533  1.00 34.19 3   A 1 
ATOM 22   C CB  . MET A 1 3   ? 16.392  66.669  38.152  1.00 36.97 3   A 1 
ATOM 23   C CG  . MET A 1 3   ? 15.705  67.931  37.597  1.00 35.88 3   A 1 
ATOM 24   S SD  . MET A 1 3   ? 16.801  69.060  36.697  1.00 34.02 3   A 1 
ATOM 25   C CE  . MET A 1 3   ? 15.628  70.382  36.313  1.00 30.34 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 14.013  64.149  38.018  1.00 25.74 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 13.539  63.123  37.078  1.00 32.58 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 14.228  63.315  35.690  1.00 30.55 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 14.804  64.376  35.473  1.00 29.15 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 12.028  63.403  36.973  1.00 33.45 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 11.184  63.072  38.218  1.00 31.73 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 9.775   63.657  38.135  1.00 29.14 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 9.536   64.703  37.562  1.00 29.40 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 8.792   63.026  38.729  1.00 31.11 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 14.197  62.481  34.658  1.00 25.21 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 13.416  61.307  34.194  1.00 33.73 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 13.994  60.828  32.838  1.00 32.11 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 14.713  61.588  32.192  1.00 29.76 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 11.948  61.670  33.863  1.00 32.24 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 11.731  63.053  33.740  1.00 28.21 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 10.947  61.098  34.862  1.00 29.53 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 13.492  59.677  32.377  1.00 25.20 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 13.416  59.160  30.986  1.00 31.68 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 14.691  58.469  30.460  1.00 30.24 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 15.776  59.026  30.506  1.00 28.45 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 12.892  60.231  29.994  1.00 31.23 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 11.514  60.788  30.404  1.00 28.10 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 10.973  61.861  29.469  1.00 25.30 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 11.528  62.187  28.438  1.00 24.39 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 9.846   62.464  29.796  1.00 27.54 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 14.664  57.228  29.977  1.00 26.57 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 13.604  56.368  29.437  1.00 32.87 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 13.792  56.175  27.934  1.00 31.77 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 13.570  57.127  27.194  1.00 29.98 7   A 1 
ATOM 55   N N   . GLN A 1 8   ? 14.173  54.973  27.488  1.00 27.71 8   A 1 
ATOM 56   C CA  . GLN A 1 8   ? 13.905  54.510  26.119  1.00 33.50 8   A 1 
ATOM 57   C C   . GLN A 1 8   ? 14.028  52.981  26.073  1.00 32.47 8   A 1 
ATOM 58   O O   . GLN A 1 8   ? 15.117  52.417  26.139  1.00 30.37 8   A 1 
ATOM 59   C CB  . GLN A 1 8   ? 14.814  55.195  25.072  1.00 32.40 8   A 1 
ATOM 60   C CG  . GLN A 1 8   ? 14.000  56.208  24.240  1.00 29.41 8   A 1 
ATOM 61   C CD  . GLN A 1 8   ? 14.850  57.050  23.302  1.00 26.10 8   A 1 
ATOM 62   O OE1 . GLN A 1 8   ? 15.904  56.662  22.836  1.00 25.62 8   A 1 
ATOM 63   N NE2 . GLN A 1 8   ? 14.406  58.239  22.958  1.00 29.92 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? 12.865  52.318  25.998  1.00 27.42 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? 12.743  50.930  25.559  1.00 34.58 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? 12.565  50.877  24.046  1.00 34.63 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 11.983  51.790  23.454  1.00 32.81 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 13.041  49.830  23.436  1.00 29.37 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 12.837  49.624  22.003  1.00 35.76 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 13.590  48.414  21.470  1.00 34.75 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 14.516  48.598  20.705  1.00 32.33 10  A 1 
ATOM 72   N N   . HIS A 1 11  ? 13.201  47.193  21.867  1.00 26.11 11  A 1 
ATOM 73   C CA  . HIS A 1 11  ? 13.578  45.953  21.165  1.00 32.36 11  A 1 
ATOM 74   C C   . HIS A 1 11  ? 12.545  44.849  21.472  1.00 30.04 11  A 1 
ATOM 75   O O   . HIS A 1 11  ? 12.816  43.931  22.232  1.00 28.21 11  A 1 
ATOM 76   C CB  . HIS A 1 11  ? 15.024  45.512  21.515  1.00 32.51 11  A 1 
ATOM 77   C CG  . HIS A 1 11  ? 16.091  45.933  20.517  1.00 30.23 11  A 1 
ATOM 78   N ND1 . HIS A 1 11  ? 15.934  46.755  19.426  1.00 28.10 11  A 1 
ATOM 79   C CD2 . HIS A 1 11  ? 17.409  45.557  20.539  1.00 27.18 11  A 1 
ATOM 80   C CE1 . HIS A 1 11  ? 17.122  46.879  18.815  1.00 29.40 11  A 1 
ATOM 81   N NE2 . HIS A 1 11  ? 18.047  46.166  19.454  1.00 29.12 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 11.331  44.943  20.903  1.00 27.19 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 10.328  43.850  20.997  1.00 34.91 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 9.505   43.617  19.722  1.00 34.27 12  A 1 
ATOM 85   O O   . THR A 1 12  ? 8.662   42.729  19.711  1.00 31.39 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 9.384   44.020  22.208  1.00 31.98 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 8.856   45.322  22.220  1.00 27.93 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 10.081  43.783  23.548  1.00 29.56 12  A 1 
ATOM 89   N N   . HIS A 1 13  ? 9.745   44.334  18.621  1.00 30.10 13  A 1 
ATOM 90   C CA  . HIS A 1 13  ? 8.920   44.180  17.408  1.00 38.90 13  A 1 
ATOM 91   C C   . HIS A 1 13  ? 9.536   43.339  16.275  1.00 36.07 13  A 1 
ATOM 92   O O   . HIS A 1 13  ? 8.816   42.982  15.348  1.00 35.92 13  A 1 
ATOM 93   C CB  . HIS A 1 13  ? 8.403   45.548  16.935  1.00 38.79 13  A 1 
ATOM 94   C CG  . HIS A 1 13  ? 7.092   45.906  17.595  1.00 36.58 13  A 1 
ATOM 95   N ND1 . HIS A 1 13  ? 5.926   45.185  17.485  1.00 34.52 13  A 1 
ATOM 96   C CD2 . HIS A 1 13  ? 6.835   46.973  18.411  1.00 33.05 13  A 1 
ATOM 97   C CE1 . HIS A 1 13  ? 4.987   45.803  18.220  1.00 36.13 13  A 1 
ATOM 98   N NE2 . HIS A 1 13  ? 5.493   46.896  18.807  1.00 35.25 13  A 1 
ATOM 99   N N   . GLN A 1 14  ? 10.813  42.956  16.342  1.00 40.82 14  A 1 
ATOM 100  C CA  . GLN A 1 14  ? 11.436  42.138  15.285  1.00 45.55 14  A 1 
ATOM 101  C C   . GLN A 1 14  ? 11.345  40.620  15.528  1.00 44.30 14  A 1 
ATOM 102  O O   . GLN A 1 14  ? 11.358  39.862  14.560  1.00 42.70 14  A 1 
ATOM 103  C CB  . GLN A 1 14  ? 12.877  42.613  15.031  1.00 46.83 14  A 1 
ATOM 104  C CG  . GLN A 1 14  ? 12.888  43.871  14.139  1.00 45.37 14  A 1 
ATOM 105  C CD  . GLN A 1 14  ? 14.288  44.423  13.877  1.00 41.36 14  A 1 
ATOM 106  O OE1 . GLN A 1 14  ? 15.256  44.094  14.530  1.00 40.85 14  A 1 
ATOM 107  N NE2 . GLN A 1 14  ? 14.448  45.306  12.919  1.00 42.12 14  A 1 
ATOM 108  N N   . ASP A 1 15  ? 11.153  40.166  16.772  1.00 36.19 15  A 1 
ATOM 109  C CA  . ASP A 1 15  ? 11.063  38.724  17.074  1.00 43.43 15  A 1 
ATOM 110  C C   . ASP A 1 15  ? 9.684   38.111  16.780  1.00 40.33 15  A 1 
ATOM 111  O O   . ASP A 1 15  ? 9.578   36.925  16.463  1.00 38.35 15  A 1 
ATOM 112  C CB  . ASP A 1 15  ? 11.471  38.472  18.539  1.00 42.54 15  A 1 
ATOM 113  C CG  . ASP A 1 15  ? 12.959  38.147  18.723  1.00 37.48 15  A 1 
ATOM 114  O OD1 . ASP A 1 15  ? 13.592  37.702  17.742  1.00 35.60 15  A 1 
ATOM 115  O OD2 . ASP A 1 15  ? 13.430  38.314  19.868  1.00 36.46 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 8.609   38.910  16.844  1.00 45.95 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 7.251   38.420  16.587  1.00 57.24 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 6.970   38.205  15.086  1.00 56.78 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 6.280   37.255  14.714  1.00 54.42 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 6.258   39.400  17.221  1.00 57.15 16  A 1 
ATOM 121  N N   . SER A 1 17  ? 7.533   39.042  14.212  1.00 52.05 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? 7.383   38.891  12.759  1.00 58.79 17  A 1 
ATOM 123  C C   . SER A 1 17  ? 8.175   37.701  12.217  1.00 56.97 17  A 1 
ATOM 124  O O   . SER A 1 17  ? 7.701   37.019  11.307  1.00 54.39 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? 7.779   40.187  12.042  1.00 58.56 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? 9.045   40.642  12.478  1.00 53.38 17  A 1 
ATOM 127  N N   . ASN A 1 18  ? 9.334   37.394  12.813  1.00 40.33 18  A 1 
ATOM 128  C CA  . ASN A 1 18  ? 10.171  36.284  12.354  1.00 46.25 18  A 1 
ATOM 129  C C   . ASN A 1 18  ? 9.615   34.911  12.782  1.00 42.94 18  A 1 
ATOM 130  O O   . ASN A 1 18  ? 9.673   33.956  12.007  1.00 41.11 18  A 1 
ATOM 131  C CB  . ASN A 1 18  ? 11.616  36.534  12.830  1.00 45.92 18  A 1 
ATOM 132  C CG  . ASN A 1 18  ? 12.668  36.147  11.803  1.00 41.74 18  A 1 
ATOM 133  O OD1 . ASN A 1 18  ? 12.399  35.860  10.652  1.00 39.47 18  A 1 
ATOM 134  N ND2 . ASN A 1 18  ? 13.927  36.174  12.180  1.00 41.88 18  A 1 
ATOM 135  N N   . LYS A 1 19  ? 8.976   34.826  13.972  1.00 48.95 19  A 1 
ATOM 136  C CA  . LYS A 1 19  ? 8.253   33.610  14.401  1.00 54.01 19  A 1 
ATOM 137  C C   . LYS A 1 19  ? 7.065   33.291  13.491  1.00 51.87 19  A 1 
ATOM 138  O O   . LYS A 1 19  ? 6.972   32.167  13.000  1.00 49.53 19  A 1 
ATOM 139  C CB  . LYS A 1 19  ? 7.811   33.729  15.865  1.00 54.09 19  A 1 
ATOM 140  C CG  . LYS A 1 19  ? 8.985   33.451  16.811  1.00 52.32 19  A 1 
ATOM 141  C CD  . LYS A 1 19  ? 8.523   33.510  18.274  1.00 49.18 19  A 1 
ATOM 142  C CE  . LYS A 1 19  ? 9.700   33.168  19.191  1.00 44.17 19  A 1 
ATOM 143  N NZ  . LYS A 1 19  ? 9.286   33.157  20.617  1.00 38.63 19  A 1 
ATOM 144  N N   . ASN A 1 20  ? 6.243   34.280  13.161  1.00 41.62 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? 5.090   34.092  12.271  1.00 49.12 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? 5.490   33.683  10.844  1.00 47.52 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? 4.767   32.935  10.192  1.00 45.74 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? 4.256   35.386  12.248  1.00 48.62 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? 3.451   35.600  13.520  1.00 44.78 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? 3.163   34.697  14.281  1.00 43.12 20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? 3.029   36.813  13.791  1.00 42.77 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? 6.631   34.154  10.333  1.00 45.43 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? 7.130   33.733  9.011   1.00 52.39 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? 7.657   32.298  9.060   1.00 51.42 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? 7.404   31.530  8.133   1.00 49.69 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? 8.178   34.721  8.473   1.00 50.29 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? 8.839   34.235  7.176   1.00 45.14 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? 7.524   36.073  8.154   1.00 52.51 21  A 1 
ATOM 159  N N   . THR A 1 22  ? 8.327   31.912  10.145  1.00 43.71 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? 8.887   30.558  10.301  1.00 47.21 22  A 1 
ATOM 161  C C   . THR A 1 22  ? 7.785   29.520  10.540  1.00 46.90 22  A 1 
ATOM 162  O O   . THR A 1 22  ? 7.809   28.460  9.914   1.00 46.41 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? 9.930   30.504  11.425  1.00 45.81 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? 10.807  31.607  11.367  1.00 42.17 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? 10.824  29.272  11.309  1.00 45.48 22  A 1 
ATOM 166  N N   . GLU A 1 23  ? 6.774   29.842  11.366  1.00 38.65 23  A 1 
ATOM 167  C CA  . GLU A 1 23  ? 5.591   28.992  11.582  1.00 42.38 23  A 1 
ATOM 168  C C   . GLU A 1 23  ? 4.770   28.837  10.296  1.00 41.58 23  A 1 
ATOM 169  O O   . GLU A 1 23  ? 4.484   27.710  9.894   1.00 39.92 23  A 1 
ATOM 170  C CB  . GLU A 1 23  ? 4.745   29.546  12.745  1.00 43.82 23  A 1 
ATOM 171  C CG  . GLU A 1 23  ? 5.406   29.237  14.101  1.00 41.63 23  A 1 
ATOM 172  C CD  . GLU A 1 23  ? 4.690   29.850  15.321  1.00 39.12 23  A 1 
ATOM 173  O OE1 . GLU A 1 23  ? 5.140   29.552  16.452  1.00 35.98 23  A 1 
ATOM 174  O OE2 . GLU A 1 23  ? 3.760   30.659  15.139  1.00 42.87 23  A 1 
ATOM 175  N N   . ASN A 1 24  ? 4.517   29.918  9.550   1.00 45.02 24  A 1 
ATOM 176  C CA  . ASN A 1 24  ? 3.840   29.820  8.247   1.00 48.49 24  A 1 
ATOM 177  C C   . ASN A 1 24  ? 4.657   29.036  7.206   1.00 46.50 24  A 1 
ATOM 178  O O   . ASN A 1 24  ? 4.075   28.369  6.353   1.00 45.93 24  A 1 
ATOM 179  C CB  . ASN A 1 24  ? 3.521   31.226  7.711   1.00 48.57 24  A 1 
ATOM 180  C CG  . ASN A 1 24  ? 2.266   31.816  8.327   1.00 45.23 24  A 1 
ATOM 181  O OD1 . ASN A 1 24  ? 1.194   31.241  8.284   1.00 44.63 24  A 1 
ATOM 182  N ND2 . ASN A 1 24  ? 2.330   33.000  8.879   1.00 44.81 24  A 1 
ATOM 183  N N   . TYR A 1 25  ? 5.986   29.091  7.245   1.00 39.15 25  A 1 
ATOM 184  C CA  . TYR A 1 25  ? 6.830   28.304  6.338   1.00 39.10 25  A 1 
ATOM 185  C C   . TYR A 1 25  ? 6.806   26.816  6.699   1.00 38.91 25  A 1 
ATOM 186  O O   . TYR A 1 25  ? 6.721   25.975  5.803   1.00 37.94 25  A 1 
ATOM 187  C CB  . TYR A 1 25  ? 8.265   28.854  6.329   1.00 37.85 25  A 1 
ATOM 188  C CG  . TYR A 1 25  ? 8.877   28.945  4.943   1.00 35.65 25  A 1 
ATOM 189  C CD1 . TYR A 1 25  ? 9.651   27.882  4.433   1.00 34.22 25  A 1 
ATOM 190  C CD2 . TYR A 1 25  ? 8.675   30.099  4.162   1.00 34.06 25  A 1 
ATOM 191  C CE1 . TYR A 1 25  ? 10.223  27.976  3.153   1.00 32.64 25  A 1 
ATOM 192  C CE2 . TYR A 1 25  ? 9.244   30.198  2.879   1.00 33.01 25  A 1 
ATOM 193  C CZ  . TYR A 1 25  ? 10.020  29.136  2.374   1.00 35.45 25  A 1 
ATOM 194  O OH  . TYR A 1 25  ? 10.582  29.228  1.132   1.00 31.84 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? 6.837   26.484  7.996   1.00 41.05 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? 6.735   25.110  8.493   1.00 44.40 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? 5.338   24.527  8.254   1.00 44.58 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? 5.238   23.388  7.798   1.00 42.84 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? 7.119   25.071  9.984   1.00 43.59 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? 8.625   25.285  10.240  1.00 41.53 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? 8.870   25.504  11.734  1.00 38.38 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? 9.461   24.083  9.800   1.00 45.72 26  A 1 
ATOM 203  N N   . ASP A 1 27  ? 4.268   25.315  8.437   1.00 39.56 27  A 1 
ATOM 204  C CA  . ASP A 1 27  ? 2.892   24.920  8.117   1.00 42.89 27  A 1 
ATOM 205  C C   . ASP A 1 27  ? 2.682   24.754  6.614   1.00 42.06 27  A 1 
ATOM 206  O O   . ASP A 1 27  ? 2.000   23.826  6.180   1.00 39.93 27  A 1 
ATOM 207  C CB  . ASP A 1 27  ? 1.892   25.947  8.676   1.00 41.63 27  A 1 
ATOM 208  C CG  . ASP A 1 27  ? 1.571   25.751  10.159  1.00 36.55 27  A 1 
ATOM 209  O OD1 . ASP A 1 27  ? 1.890   24.662  10.696  1.00 34.89 27  A 1 
ATOM 210  O OD2 . ASP A 1 27  ? 0.937   26.669  10.719  1.00 35.30 27  A 1 
ATOM 211  N N   . ASN A 1 28  ? 3.295   25.579  5.773   1.00 40.83 28  A 1 
ATOM 212  C CA  . ASN A 1 28  ? 3.168   25.460  4.317   1.00 43.52 28  A 1 
ATOM 213  C C   . ASN A 1 28  ? 3.996   24.287  3.763   1.00 42.01 28  A 1 
ATOM 214  O O   . ASN A 1 28  ? 3.559   23.608  2.835   1.00 39.97 28  A 1 
ATOM 215  C CB  . ASN A 1 28  ? 3.529   26.814  3.681   1.00 42.83 28  A 1 
ATOM 216  C CG  . ASN A 1 28  ? 2.751   27.134  2.419   1.00 38.20 28  A 1 
ATOM 217  O OD1 . ASN A 1 28  ? 2.007   26.350  1.857   1.00 37.50 28  A 1 
ATOM 218  N ND2 . ASN A 1 28  ? 2.875   28.350  1.931   1.00 36.65 28  A 1 
ATOM 219  N N   . GLN A 1 29  ? 5.154   23.987  4.357   1.00 36.20 29  A 1 
ATOM 220  C CA  . GLN A 1 29  ? 5.917   22.767  4.060   1.00 38.52 29  A 1 
ATOM 221  C C   . GLN A 1 29  ? 5.180   21.524  4.571   1.00 39.34 29  A 1 
ATOM 222  O O   . GLN A 1 29  ? 5.037   20.560  3.824   1.00 37.82 29  A 1 
ATOM 223  C CB  . GLN A 1 29  ? 7.332   22.846  4.662   1.00 37.04 29  A 1 
ATOM 224  C CG  . GLN A 1 29  ? 8.239   23.869  3.959   1.00 33.32 29  A 1 
ATOM 225  C CD  . GLN A 1 29  ? 8.675   23.485  2.544   1.00 30.19 29  A 1 
ATOM 226  O OE1 . GLN A 1 29  ? 8.594   22.364  2.077   1.00 29.21 29  A 1 
ATOM 227  N NE2 . GLN A 1 29  ? 9.189   24.435  1.787   1.00 30.91 29  A 1 
ATOM 228  N N   . SER A 1 30  ? 4.630   21.570  5.791   1.00 35.28 30  A 1 
ATOM 229  C CA  . SER A 1 30  ? 3.808   20.493  6.349   1.00 36.47 30  A 1 
ATOM 230  C C   . SER A 1 30  ? 2.568   20.269  5.490   1.00 37.44 30  A 1 
ATOM 231  O O   . SER A 1 30  ? 2.336   19.145  5.057   1.00 36.23 30  A 1 
ATOM 232  C CB  . SER A 1 30  ? 3.425   20.784  7.801   1.00 35.43 30  A 1 
ATOM 233  O OG  . SER A 1 30  ? 4.599   20.902  8.582   1.00 32.05 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? 1.831   21.317  5.099   1.00 31.90 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? 0.694   21.218  4.180   1.00 33.23 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? 1.096   20.741  2.779   1.00 34.76 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? 0.303   20.077  2.116   1.00 33.36 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? -0.035  22.570  4.103   1.00 31.44 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? -1.018  22.765  5.241   1.00 27.44 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? -1.649  21.835  5.715   1.00 25.53 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? -1.224  23.978  5.689   1.00 24.83 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 2.315   21.017  2.311   1.00 35.31 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 2.819   20.463  1.045   1.00 36.23 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? 3.137   18.968  1.164   1.00 37.94 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 2.931   18.237  0.201   1.00 36.74 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 4.017   21.297  0.577   1.00 34.67 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 4.331   21.080  -0.906  1.00 30.52 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 5.449   22.044  -1.331  1.00 28.32 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 5.720   21.910  -2.830  1.00 25.18 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 6.802   22.836  -3.263  1.00 24.12 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? 3.570   18.505  2.338   1.00 37.33 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? 3.710   17.079  2.658   1.00 37.16 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? 2.347   16.399  2.863   1.00 38.77 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? 2.145   15.296  2.360   1.00 37.33 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? 4.626   16.902  3.878   1.00 34.38 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? 6.104   16.834  3.532   1.00 31.45 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? 6.652   15.619  3.082   1.00 29.12 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? 6.936   17.963  3.653   1.00 29.32 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? 8.017   15.536  2.747   1.00 28.18 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? 8.301   17.884  3.315   1.00 28.36 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? 8.842   16.670  2.859   1.00 30.17 33  A 1 
ATOM 262  N N   . TYR A 1 34  ? 1.378   17.056  3.511   1.00 35.65 34  A 1 
ATOM 263  C CA  . TYR A 1 34  ? 0.004   16.561  3.699   1.00 35.11 34  A 1 
ATOM 264  C C   . TYR A 1 34  ? -0.822  16.552  2.406   1.00 37.42 34  A 1 
ATOM 265  O O   . TYR A 1 34  ? -1.711  15.716  2.269   1.00 35.59 34  A 1 
ATOM 266  C CB  . TYR A 1 34  ? -0.710  17.374  4.792   1.00 32.08 34  A 1 
ATOM 267  C CG  . TYR A 1 34  ? -0.381  16.944  6.211   1.00 28.62 34  A 1 
ATOM 268  C CD1 . TYR A 1 34  ? -0.909  15.735  6.710   1.00 25.47 34  A 1 
ATOM 269  C CD2 . TYR A 1 34  ? 0.440   17.730  7.044   1.00 24.96 34  A 1 
ATOM 270  C CE1 . TYR A 1 34  ? -0.596  15.308  8.014   1.00 24.19 34  A 1 
ATOM 271  C CE2 . TYR A 1 34  ? 0.758   17.306  8.348   1.00 23.87 34  A 1 
ATOM 272  C CZ  . TYR A 1 34  ? 0.246   16.087  8.833   1.00 24.53 34  A 1 
ATOM 273  O OH  . TYR A 1 34  ? 0.568   15.660  10.089  1.00 22.10 34  A 1 
ATOM 274  N N   . ASN A 1 35  ? -0.534  17.412  1.424   1.00 32.48 35  A 1 
ATOM 275  C CA  . ASN A 1 35  ? -1.196  17.409  0.110   1.00 32.87 35  A 1 
ATOM 276  C C   . ASN A 1 35  ? -0.628  16.381  -0.881  1.00 34.36 35  A 1 
ATOM 277  O O   . ASN A 1 35  ? -1.123  16.280  -2.002  1.00 33.01 35  A 1 
ATOM 278  C CB  . ASN A 1 35  ? -1.207  18.833  -0.476  1.00 30.79 35  A 1 
ATOM 279  C CG  . ASN A 1 35  ? -2.309  19.696  0.106   1.00 27.59 35  A 1 
ATOM 280  O OD1 . ASN A 1 35  ? -3.436  19.276  0.291   1.00 25.33 35  A 1 
ATOM 281  N ND2 . ASN A 1 35  ? -2.048  20.949  0.368   1.00 24.35 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? 0.369   15.594  -0.484  1.00 38.60 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? 0.747   14.349  -1.170  1.00 38.43 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? 0.275   13.169  -0.312  1.00 40.52 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? 0.996   12.207  -0.087  1.00 38.93 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? 2.252   14.294  -1.566  1.00 35.71 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? 2.737   15.619  -2.201  1.00 32.75 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? 2.499   13.142  -2.573  1.00 33.04 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? 4.252   15.653  -2.482  1.00 30.70 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? -0.954  13.240  0.214   1.00 44.92 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? -1.668  12.031  0.627   1.00 45.50 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? -2.007  11.335  -0.684  1.00 48.80 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? -2.895  11.775  -1.420  1.00 46.84 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? -2.907  12.350  1.498   1.00 41.89 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? -2.466  13.035  2.813   1.00 37.94 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? -3.693  11.062  1.800   1.00 37.84 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? -3.625  13.516  3.695   1.00 34.88 37  A 1 
ATOM 298  N N   . MET A 1 38  ? -1.241  10.303  -1.039  1.00 51.21 38  A 1 
ATOM 299  C CA  . MET A 1 38  ? -1.630  9.448   -2.154  1.00 53.02 38  A 1 
ATOM 300  C C   . MET A 1 38  ? -2.990  8.870   -1.808  1.00 57.20 38  A 1 
ATOM 301  O O   . MET A 1 38  ? -3.127  8.045   -0.911  1.00 54.00 38  A 1 
ATOM 302  C CB  . MET A 1 38  ? -0.626  8.321   -2.406  1.00 49.51 38  A 1 
ATOM 303  C CG  . MET A 1 38  ? 0.618   8.773   -3.173  1.00 46.46 38  A 1 
ATOM 304  S SD  . MET A 1 38  ? 1.051   7.736   -4.600  1.00 43.92 38  A 1 
ATOM 305  C CE  . MET A 1 38  ? 0.979   6.087   -3.866  1.00 41.20 38  A 1 
ATOM 306  N N   . ASN A 1 39  ? -4.015  9.307   -2.521  1.00 58.38 39  A 1 
ATOM 307  C CA  . ASN A 1 39  ? -5.305  8.674   -2.381  1.00 60.11 39  A 1 
ATOM 308  C C   . ASN A 1 39  ? -5.141  7.220   -2.845  1.00 65.60 39  A 1 
ATOM 309  O O   . ASN A 1 39  ? -4.920  6.981   -4.035  1.00 62.84 39  A 1 
ATOM 310  C CB  . ASN A 1 39  ? -6.341  9.484   -3.176  1.00 52.58 39  A 1 
ATOM 311  C CG  . ASN A 1 39  ? -7.750  8.943   -3.033  1.00 44.41 39  A 1 
ATOM 312  O OD1 . ASN A 1 39  ? -8.000  7.847   -2.562  1.00 40.79 39  A 1 
ATOM 313  N ND2 . ASN A 1 39  ? -8.740  9.696   -3.452  1.00 38.39 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? -5.239  6.260   -1.925  1.00 69.89 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? -5.093  4.828   -2.218  1.00 71.71 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? -5.999  4.389   -3.381  1.00 74.72 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? -5.642  3.496   -4.151  1.00 72.41 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? -5.407  4.021   -0.945  1.00 70.34 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? -4.436  4.227   0.236   1.00 67.90 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? -4.937  3.449   1.453   1.00 65.61 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? -3.026  3.746   -0.101  1.00 65.25 40  A 1 
ATOM 322  N N   . LYS A 1 41  ? -7.128  5.093   -3.576  1.00 72.97 41  A 1 
ATOM 323  C CA  . LYS A 1 41  ? -8.060  4.921   -4.698  1.00 72.43 41  A 1 
ATOM 324  C C   . LYS A 1 41  ? -7.485  5.300   -6.066  1.00 74.83 41  A 1 
ATOM 325  O O   . LYS A 1 41  ? -8.069  4.926   -7.075  1.00 71.51 41  A 1 
ATOM 326  C CB  . LYS A 1 41  ? -9.330  5.753   -4.457  1.00 66.90 41  A 1 
ATOM 327  C CG  . LYS A 1 41  ? -10.130 5.304   -3.232  1.00 62.01 41  A 1 
ATOM 328  C CD  . LYS A 1 41  ? -11.397 6.160   -3.081  1.00 57.04 41  A 1 
ATOM 329  C CE  . LYS A 1 41  ? -12.257 5.565   -1.970  1.00 51.41 41  A 1 
ATOM 330  N NZ  . LYS A 1 41  ? -13.454 6.377   -1.647  1.00 45.12 41  A 1 
ATOM 331  N N   . THR A 1 42  ? -6.378  6.045   -6.141  1.00 77.23 42  A 1 
ATOM 332  C CA  . THR A 1 42  ? -5.732  6.334   -7.436  1.00 77.87 42  A 1 
ATOM 333  C C   . THR A 1 42  ? -4.941  5.143   -7.967  1.00 81.13 42  A 1 
ATOM 334  O O   . THR A 1 42  ? -4.749  5.029   -9.174  1.00 78.65 42  A 1 
ATOM 335  C CB  . THR A 1 42  ? -4.820  7.567   -7.385  1.00 73.11 42  A 1 
ATOM 336  O OG1 . THR A 1 42  ? -3.766  7.398   -6.469  1.00 65.45 42  A 1 
ATOM 337  C CG2 . THR A 1 42  ? -5.586  8.837   -7.009  1.00 63.32 42  A 1 
ATOM 338  N N   . VAL A 1 43  ? -4.522  4.251   -7.068  1.00 84.12 43  A 1 
ATOM 339  C CA  . VAL A 1 43  ? -3.743  3.051   -7.402  1.00 87.42 43  A 1 
ATOM 340  C C   . VAL A 1 43  ? -4.629  1.804   -7.399  1.00 90.29 43  A 1 
ATOM 341  O O   . VAL A 1 43  ? -4.445  0.909   -8.223  1.00 89.11 43  A 1 
ATOM 342  C CB  . VAL A 1 43  ? -2.555  2.896   -6.434  1.00 85.78 43  A 1 
ATOM 343  C CG1 . VAL A 1 43  ? -1.640  1.740   -6.850  1.00 80.44 43  A 1 
ATOM 344  C CG2 . VAL A 1 43  ? -1.693  4.164   -6.382  1.00 81.60 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? -5.613  1.747   -6.492  1.00 90.47 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? -6.538  0.627   -6.343  1.00 90.86 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? -7.872  0.915   -7.044  1.00 90.38 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? -8.454  1.988   -6.904  1.00 88.38 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? -6.748  0.332   -4.853  1.00 90.85 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? -5.486  -0.183  -4.139  1.00 90.09 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? -5.691  -0.122  -2.631  1.00 88.33 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? -5.177  -1.633  -4.522  1.00 89.23 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? -8.393  -0.090  -7.745  1.00 92.76 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? -9.709  -0.065  -8.373  1.00 93.40 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? -10.474 -1.355  -8.040  1.00 94.98 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? -9.878  -2.340  -7.610  1.00 94.80 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? -9.517  0.135   -9.881  1.00 91.51 45  A 1 
ATOM 358  N N   . ALA A 1 46  ? -11.792 -1.369  -8.256  1.00 94.29 46  A 1 
ATOM 359  C CA  . ALA A 1 46  ? -12.623 -2.535  -7.942  1.00 95.40 46  A 1 
ATOM 360  C C   . ALA A 1 46  ? -12.135 -3.816  -8.648  1.00 96.26 46  A 1 
ATOM 361  O O   . ALA A 1 46  ? -12.092 -4.877  -8.038  1.00 95.91 46  A 1 
ATOM 362  C CB  . ALA A 1 46  ? -14.072 -2.205  -8.308  1.00 94.78 46  A 1 
ATOM 363  N N   . ASN A 1 47  ? -11.678 -3.700  -9.896  1.00 96.70 47  A 1 
ATOM 364  C CA  . ASN A 1 47  ? -11.129 -4.820  -10.666 1.00 96.84 47  A 1 
ATOM 365  C C   . ASN A 1 47  ? -9.719  -5.263  -10.224 1.00 97.46 47  A 1 
ATOM 366  O O   . ASN A 1 47  ? -9.221  -6.257  -10.735 1.00 96.81 47  A 1 
ATOM 367  C CB  . ASN A 1 47  ? -11.169 -4.472  -12.166 1.00 95.91 47  A 1 
ATOM 368  C CG  . ASN A 1 47  ? -10.189 -3.381  -12.569 1.00 94.84 47  A 1 
ATOM 369  O OD1 . ASN A 1 47  ? -9.799  -2.530  -11.784 1.00 90.36 47  A 1 
ATOM 370  N ND2 . ASN A 1 47  ? -9.777  -3.349  -13.812 1.00 90.24 47  A 1 
ATOM 371  N N   . THR A 1 48  ? -9.080  -4.558  -9.292  1.00 96.62 48  A 1 
ATOM 372  C CA  . THR A 1 48  ? -7.806  -4.972  -8.675  1.00 96.76 48  A 1 
ATOM 373  C C   . THR A 1 48  ? -8.001  -5.554  -7.273  1.00 97.21 48  A 1 
ATOM 374  O O   . THR A 1 48  ? -7.040  -5.689  -6.520  1.00 96.93 48  A 1 
ATOM 375  C CB  . THR A 1 48  ? -6.755  -3.845  -8.676  1.00 96.01 48  A 1 
ATOM 376  O OG1 . THR A 1 48  ? -7.154  -2.734  -7.914  1.00 93.57 48  A 1 
ATOM 377  C CG2 . THR A 1 48  ? -6.450  -3.334  -10.084 1.00 92.76 48  A 1 
ATOM 378  N N   . ILE A 1 49  ? -9.247  -5.886  -6.892  1.00 97.45 49  A 1 
ATOM 379  C CA  . ILE A 1 49  ? -9.578  -6.451  -5.581  1.00 97.58 49  A 1 
ATOM 380  C C   . ILE A 1 49  ? -10.220 -7.824  -5.772  1.00 97.85 49  A 1 
ATOM 381  O O   . ILE A 1 49  ? -11.263 -7.948  -6.407  1.00 97.56 49  A 1 
ATOM 382  C CB  . ILE A 1 49  ? -10.469 -5.480  -4.770  1.00 96.98 49  A 1 
ATOM 383  C CG1 . ILE A 1 49  ? -9.718  -4.152  -4.513  1.00 95.71 49  A 1 
ATOM 384  C CG2 . ILE A 1 49  ? -10.894 -6.127  -3.437  1.00 96.05 49  A 1 
ATOM 385  C CD1 . ILE A 1 49  ? -10.579 -3.047  -3.899  1.00 92.54 49  A 1 
ATOM 386  N N   . ASN A 1 50  ? -9.618  -8.851  -5.175  1.00 97.95 50  A 1 
ATOM 387  C CA  . ASN A 1 50  ? -10.130 -10.220 -5.178  1.00 98.07 50  A 1 
ATOM 388  C C   . ASN A 1 50  ? -10.422 -10.670 -3.739  1.00 98.15 50  A 1 
ATOM 389  O O   . ASN A 1 50  ? -9.509  -10.835 -2.935  1.00 97.77 50  A 1 
ATOM 390  C CB  . ASN A 1 50  ? -9.124  -11.128 -5.905  1.00 97.80 50  A 1 
ATOM 391  C CG  . ASN A 1 50  ? -9.607  -12.562 -6.036  1.00 97.36 50  A 1 
ATOM 392  O OD1 . ASN A 1 50  ? -10.631 -12.963 -5.496  1.00 94.21 50  A 1 
ATOM 393  N ND2 . ASN A 1 50  ? -8.892  -13.381 -6.768  1.00 93.28 50  A 1 
ATOM 394  N N   . LEU A 1 51  ? -11.703 -10.886 -3.412  1.00 97.99 51  A 1 
ATOM 395  C CA  . LEU A 1 51  ? -12.145 -11.254 -2.060  1.00 97.83 51  A 1 
ATOM 396  C C   . LEU A 1 51  ? -12.187 -12.770 -1.810  1.00 97.46 51  A 1 
ATOM 397  O O   . LEU A 1 51  ? -12.622 -13.193 -0.742  1.00 95.50 51  A 1 
ATOM 398  C CB  . LEU A 1 51  ? -13.506 -10.597 -1.772  1.00 97.55 51  A 1 
ATOM 399  C CG  . LEU A 1 51  ? -13.500 -9.062  -1.854  1.00 97.05 51  A 1 
ATOM 400  C CD1 . LEU A 1 51  ? -14.893 -8.536  -1.525  1.00 95.71 51  A 1 
ATOM 401  C CD2 . LEU A 1 51  ? -12.505 -8.430  -0.881  1.00 95.54 51  A 1 
ATOM 402  N N   . ASN A 1 52  ? -11.775 -13.576 -2.785  1.00 97.58 52  A 1 
ATOM 403  C CA  . ASN A 1 52  ? -11.964 -15.026 -2.757  1.00 97.02 52  A 1 
ATOM 404  C C   . ASN A 1 52  ? -10.717 -15.789 -3.226  1.00 97.45 52  A 1 
ATOM 405  O O   . ASN A 1 52  ? -10.838 -16.733 -4.012  1.00 95.81 52  A 1 
ATOM 406  C CB  . ASN A 1 52  ? -13.220 -15.379 -3.581  1.00 94.98 52  A 1 
ATOM 407  C CG  . ASN A 1 52  ? -14.510 -14.912 -2.940  1.00 82.20 52  A 1 
ATOM 408  O OD1 . ASN A 1 52  ? -14.840 -15.259 -1.822  1.00 73.33 52  A 1 
ATOM 409  N ND2 . ASN A 1 52  ? -15.317 -14.153 -3.643  1.00 72.89 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? -9.541  -15.395 -2.750  1.00 97.91 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? -8.313  -16.150 -3.005  1.00 97.96 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? -8.446  -17.572 -2.440  1.00 97.72 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? -8.908  -17.757 -1.306  1.00 96.76 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? -7.090  -15.446 -2.402  1.00 98.02 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? -6.806  -14.018 -2.892  1.00 97.48 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? -5.566  -13.492 -2.170  1.00 96.53 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? -6.558  -13.934 -4.393  1.00 96.40 53  A 1 
ATOM 418  N N   . LYS A 1 54  ? -8.056  -18.558 -3.241  1.00 97.98 54  A 1 
ATOM 419  C CA  . LYS A 1 54  ? -8.177  -19.996 -2.950  1.00 97.58 54  A 1 
ATOM 420  C C   . LYS A 1 54  ? -6.847  -20.669 -2.631  1.00 97.75 54  A 1 
ATOM 421  O O   . LYS A 1 54  ? -6.855  -21.792 -2.130  1.00 96.15 54  A 1 
ATOM 422  C CB  . LYS A 1 54  ? -8.882  -20.706 -4.123  1.00 96.69 54  A 1 
ATOM 423  C CG  . LYS A 1 54  ? -10.300 -20.177 -4.428  1.00 94.32 54  A 1 
ATOM 424  C CD  . LYS A 1 54  ? -11.198 -20.220 -3.182  1.00 85.52 54  A 1 
ATOM 425  C CE  . LYS A 1 54  ? -12.604 -19.706 -3.449  1.00 80.55 54  A 1 
ATOM 426  N NZ  . LYS A 1 54  ? -13.367 -19.625 -2.166  1.00 67.36 54  A 1 
ATOM 427  N N   . GLY A 1 55  ? -5.735  -19.997 -2.890  1.00 97.54 55  A 1 
ATOM 428  C CA  . GLY A 1 55  ? -4.400  -20.512 -2.617  1.00 97.31 55  A 1 
ATOM 429  C C   . GLY A 1 55  ? -4.225  -20.922 -1.158  1.00 97.47 55  A 1 
ATOM 430  O O   . GLY A 1 55  ? -4.696  -20.250 -0.238  1.00 96.88 55  A 1 
ATOM 431  N N   . SER A 1 56  ? -3.537  -22.025 -0.952  1.00 97.58 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? -3.203  -22.578 0.365   1.00 97.25 56  A 1 
ATOM 433  C C   . SER A 1 56  ? -1.733  -22.382 0.737   1.00 97.27 56  A 1 
ATOM 434  O O   . SER A 1 56  ? -1.344  -22.597 1.883   1.00 95.93 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? -3.582  -24.055 0.398   1.00 96.49 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? -2.824  -24.815 -0.522  1.00 91.03 56  A 1 
ATOM 437  N N   . THR A 1 57  ? -0.925  -21.940 -0.223  1.00 96.96 57  A 1 
ATOM 438  C CA  . THR A 1 57  ? 0.503   -21.660 -0.056  1.00 96.84 57  A 1 
ATOM 439  C C   . THR A 1 57  ? 0.826   -20.219 -0.428  1.00 96.82 57  A 1 
ATOM 440  O O   . THR A 1 57  ? 0.099   -19.562 -1.181  1.00 96.66 57  A 1 
ATOM 441  C CB  . THR A 1 57  ? 1.367   -22.623 -0.883  1.00 96.69 57  A 1 
ATOM 442  O OG1 . THR A 1 57  ? 1.223   -22.355 -2.254  1.00 95.58 57  A 1 
ATOM 443  C CG2 . THR A 1 57  ? 1.046   -24.095 -0.639  1.00 94.38 57  A 1 
ATOM 444  N N   . LYS A 1 58  ? 1.961   -19.726 0.060   1.00 96.28 58  A 1 
ATOM 445  C CA  . LYS A 1 58  ? 2.512   -18.414 -0.299  1.00 96.11 58  A 1 
ATOM 446  C C   . LYS A 1 58  ? 2.617   -18.227 -1.817  1.00 96.55 58  A 1 
ATOM 447  O O   . LYS A 1 58  ? 2.220   -17.189 -2.338  1.00 96.48 58  A 1 
ATOM 448  C CB  . LYS A 1 58  ? 3.884   -18.285 0.388   1.00 94.45 58  A 1 
ATOM 449  C CG  . LYS A 1 58  ? 4.587   -16.969 0.031   1.00 91.68 58  A 1 
ATOM 450  C CD  . LYS A 1 58  ? 5.998   -16.862 0.619   1.00 90.98 58  A 1 
ATOM 451  C CE  . LYS A 1 58  ? 5.992   -16.814 2.145   1.00 84.32 58  A 1 
ATOM 452  N NZ  . LYS A 1 58  ? 7.318   -16.420 2.673   1.00 81.34 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? 3.126   -19.230 -2.529  1.00 95.92 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? 3.311   -19.171 -3.980  1.00 95.97 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? 1.977   -19.121 -4.733  1.00 96.63 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? 1.828   -18.329 -5.665  1.00 96.71 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? 4.163   -20.367 -4.416  1.00 95.04 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? 4.484   -20.301 -5.915  1.00 80.34 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? 5.458   -21.388 -6.388  1.00 73.54 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? 5.820   -21.311 -7.585  1.00 66.93 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? 5.842   -22.259 -5.575  1.00 66.10 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? 0.978   -19.905 -4.313  1.00 97.07 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? -0.364  -19.877 -4.905  1.00 97.51 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? -1.026  -18.507 -4.725  1.00 97.82 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? -1.529  -17.939 -5.695  1.00 97.73 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? -1.231  -20.973 -4.276  1.00 97.61 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? -0.844  -22.386 -4.749  1.00 96.77 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? -1.531  -23.497 -3.932  1.00 96.18 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? -1.442  -24.671 -4.353  1.00 91.16 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? -2.094  -23.198 -2.851  1.00 92.13 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? -0.944  -17.924 -3.523  1.00 97.47 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? -1.457  -16.573 -3.251  1.00 97.57 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? -0.773  -15.527 -4.139  1.00 97.77 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -1.450  -14.696 -4.743  1.00 97.78 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? -1.296  -16.233 -1.753  1.00 97.50 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? -2.214  -17.098 -0.854  1.00 96.81 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -1.523  -14.739 -1.470  1.00 97.27 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? -3.726  -16.876 -1.021  1.00 95.41 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? 0.561   -15.568 -4.267  1.00 97.42 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? 1.306   -14.656 -5.150  1.00 97.38 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? 0.822   -14.794 -6.597  1.00 97.59 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? 0.597   -13.786 -7.271  1.00 97.67 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? 2.830   -14.897 -5.009  1.00 97.07 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? 3.316   -14.332 -3.655  1.00 96.35 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? 3.632   -14.260 -6.163  1.00 96.50 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? 4.744   -14.750 -3.272  1.00 94.27 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? 0.621   -16.020 -7.075  1.00 97.81 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? 0.140   -16.272 -8.429  1.00 97.81 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? -1.285  -15.749 -8.662  1.00 97.98 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? -1.529  -15.127 -9.697  1.00 97.83 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? 0.269   -17.769 -8.740  1.00 97.50 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? 1.685   -18.136 -9.144  1.00 96.12 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? 2.209   -17.637 -10.131 1.00 90.03 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? 2.342   -19.006 -8.423  1.00 89.64 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? -2.207  -15.917 -7.712  1.00 98.14 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? -3.576  -15.379 -7.820  1.00 98.22 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? -3.607  -13.842 -7.811  1.00 98.36 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? -4.364  -13.226 -8.567  1.00 98.12 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? -4.441  -15.911 -6.674  1.00 98.12 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? -4.840  -17.383 -6.849  1.00 96.95 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? -5.792  -17.810 -5.728  1.00 96.94 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? -5.399  -18.622 -4.868  1.00 92.56 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? -6.938  -17.305 -5.703  1.00 93.40 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? -2.758  -13.202 -7.008  1.00 98.19 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? -2.629  -11.740 -6.998  1.00 98.14 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? -2.054  -11.212 -8.322  1.00 98.20 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? -2.546  -10.216 -8.856  1.00 98.03 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? -1.752  -11.314 -5.815  1.00 98.02 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? -2.372  -11.554 -4.426  1.00 97.39 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? -1.297  -11.351 -3.357  1.00 96.46 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? -3.529  -10.603 -4.132  1.00 96.26 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? -1.055  -11.892 -8.896  1.00 98.18 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? -0.530  -11.549 -10.221 1.00 98.07 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? -1.595  -11.703 -11.309 1.00 98.08 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? -1.723  -10.811 -12.147 1.00 97.76 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 0.686   -12.427 -10.550 1.00 97.66 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 1.964   -12.038 -9.792  1.00 95.12 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 3.004   -13.135 -9.985  1.00 93.19 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 2.556   -10.725 -10.306 1.00 93.60 66  A 1 
ATOM 520  N N   . ASN A 1 67  ? -2.396  -12.769 -11.273 1.00 98.12 67  A 1 
ATOM 521  C CA  . ASN A 1 67  ? -3.504  -12.956 -12.211 1.00 97.92 67  A 1 
ATOM 522  C C   . ASN A 1 67  ? -4.521  -11.814 -12.089 1.00 98.00 67  A 1 
ATOM 523  O O   . ASN A 1 67  ? -4.917  -11.246 -13.101 1.00 97.66 67  A 1 
ATOM 524  C CB  . ASN A 1 67  ? -4.164  -14.322 -11.979 1.00 97.48 67  A 1 
ATOM 525  C CG  . ASN A 1 67  ? -3.282  -15.519 -12.304 1.00 95.81 67  A 1 
ATOM 526  O OD1 . ASN A 1 67  ? -2.217  -15.445 -12.909 1.00 90.94 67  A 1 
ATOM 527  N ND2 . ASN A 1 67  ? -3.717  -16.695 -11.909 1.00 90.17 67  A 1 
ATOM 528  N N   . THR A 1 68  ? -4.842  -11.377 -10.865 1.00 97.89 68  A 1 
ATOM 529  C CA  . THR A 1 68  ? -5.722  -10.217 -10.632 1.00 98.00 68  A 1 
ATOM 530  C C   . THR A 1 68  ? -5.188  -8.951  -11.318 1.00 98.05 68  A 1 
ATOM 531  O O   . THR A 1 68  ? -5.949  -8.203  -11.932 1.00 97.57 68  A 1 
ATOM 532  C CB  . THR A 1 68  ? -5.886  -9.955  -9.122  1.00 97.94 68  A 1 
ATOM 533  O OG1 . THR A 1 68  ? -6.398  -11.100 -8.464  1.00 96.87 68  A 1 
ATOM 534  C CG2 . THR A 1 68  ? -6.857  -8.815  -8.814  1.00 96.60 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? -3.874  -8.702  -11.263 1.00 97.89 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? -3.252  -7.553  -11.933 1.00 97.64 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? -3.213  -7.695  -13.463 1.00 97.52 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? -3.329  -6.686  -14.164 1.00 96.95 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? -1.833  -7.341  -11.381 1.00 97.39 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? -1.767  -6.789  -9.945  1.00 96.67 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? -0.306  -6.743  -9.491  1.00 95.60 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? -2.333  -5.368  -9.855  1.00 95.50 69  A 1 
ATOM 543  N N   . ILE A 1 70  ? -3.047  -8.913  -13.986 1.00 97.80 70  A 1 
ATOM 544  C CA  . ILE A 1 70  ? -3.094  -9.201  -15.429 1.00 97.58 70  A 1 
ATOM 545  C C   . ILE A 1 70  ? -4.507  -8.994  -15.962 1.00 97.64 70  A 1 
ATOM 546  O O   . ILE A 1 70  ? -4.685  -8.257  -16.928 1.00 97.29 70  A 1 
ATOM 547  C CB  . ILE A 1 70  ? -2.603  -10.638 -15.729 1.00 97.09 70  A 1 
ATOM 548  C CG1 . ILE A 1 70  ? -1.103  -10.754 -15.423 1.00 93.69 70  A 1 
ATOM 549  C CG2 . ILE A 1 70  ? -2.852  -11.039 -17.200 1.00 93.17 70  A 1 
ATOM 550  C CD1 . ILE A 1 70  ? -0.665  -12.207 -15.266 1.00 79.66 70  A 1 
ATOM 551  N N   . ASP A 1 71  ? -5.508  -9.578  -15.306 1.00 97.54 71  A 1 
ATOM 552  C CA  . ASP A 1 71  ? -6.917  -9.492  -15.705 1.00 97.46 71  A 1 
ATOM 553  C C   . ASP A 1 71  ? -7.419  -8.042  -15.664 1.00 97.47 71  A 1 
ATOM 554  O O   . ASP A 1 71  ? -8.224  -7.616  -16.494 1.00 96.81 71  A 1 
ATOM 555  C CB  . ASP A 1 71  ? -7.766  -10.382 -14.779 1.00 97.16 71  A 1 
ATOM 556  C CG  . ASP A 1 71  ? -7.493  -11.888 -14.923 1.00 95.68 71  A 1 
ATOM 557  O OD1 . ASP A 1 71  ? -6.887  -12.296 -15.942 1.00 92.22 71  A 1 
ATOM 558  O OD2 . ASP A 1 71  ? -7.931  -12.630 -14.013 1.00 92.40 71  A 1 
ATOM 559  N N   . ALA A 1 72  ? -6.884  -7.243  -14.738 1.00 97.40 72  A 1 
ATOM 560  C CA  . ALA A 1 72  ? -7.130  -5.805  -14.665 1.00 97.12 72  A 1 
ATOM 561  C C   . ALA A 1 72  ? -6.349  -4.975  -15.710 1.00 97.02 72  A 1 
ATOM 562  O O   . ALA A 1 72  ? -6.490  -3.747  -15.738 1.00 96.07 72  A 1 
ATOM 563  C CB  . ALA A 1 72  ? -6.845  -5.346  -13.231 1.00 96.89 72  A 1 
ATOM 564  N N   . GLY A 1 73  ? -5.500  -5.599  -16.530 1.00 97.06 73  A 1 
ATOM 565  C CA  . GLY A 1 73  ? -4.655  -4.934  -17.530 1.00 96.83 73  A 1 
ATOM 566  C C   . GLY A 1 73  ? -3.540  -4.063  -16.934 1.00 96.72 73  A 1 
ATOM 567  O O   . GLY A 1 73  ? -3.011  -3.186  -17.619 1.00 95.28 73  A 1 
ATOM 568  N N   . LYS A 1 74  ? -3.192  -4.270  -15.655 1.00 96.81 74  A 1 
ATOM 569  C CA  . LYS A 1 74  ? -2.191  -3.466  -14.929 1.00 96.31 74  A 1 
ATOM 570  C C   . LYS A 1 74  ? -0.755  -3.920  -15.177 1.00 96.35 74  A 1 
ATOM 571  O O   . LYS A 1 74  ? 0.167   -3.112  -15.054 1.00 94.94 74  A 1 
ATOM 572  C CB  . LYS A 1 74  ? -2.510  -3.482  -13.425 1.00 95.69 74  A 1 
ATOM 573  C CG  . LYS A 1 74  ? -3.836  -2.805  -13.053 1.00 94.41 74  A 1 
ATOM 574  C CD  . LYS A 1 74  ? -3.824  -1.314  -13.412 1.00 91.03 74  A 1 
ATOM 575  C CE  . LYS A 1 74  ? -5.073  -0.613  -12.879 1.00 88.03 74  A 1 
ATOM 576  N NZ  . LYS A 1 74  ? -4.990  0.849   -13.127 1.00 80.02 74  A 1 
ATOM 577  N N   . ILE A 1 75  ? -0.564  -5.186  -15.531 1.00 96.22 75  A 1 
ATOM 578  C CA  . ILE A 1 75  ? 0.741   -5.738  -15.907 1.00 96.10 75  A 1 
ATOM 579  C C   . ILE A 1 75  ? 0.616   -6.518  -17.213 1.00 96.22 75  A 1 
ATOM 580  O O   . ILE A 1 75  ? -0.403  -7.164  -17.465 1.00 94.92 75  A 1 
ATOM 581  C CB  . ILE A 1 75  ? 1.378   -6.567  -14.765 1.00 94.38 75  A 1 
ATOM 582  C CG1 . ILE A 1 75  ? 0.577   -7.843  -14.436 1.00 87.12 75  A 1 
ATOM 583  C CG2 . ILE A 1 75  ? 1.573   -5.683  -13.520 1.00 84.72 75  A 1 
ATOM 584  C CD1 . ILE A 1 75  ? 1.179   -8.694  -13.309 1.00 85.16 75  A 1 
ATOM 585  N N   . GLN A 1 76  ? 1.649   -6.442  -18.054 1.00 96.11 76  A 1 
ATOM 586  C CA  . GLN A 1 76  ? 1.708   -7.135  -19.350 1.00 95.63 76  A 1 
ATOM 587  C C   . GLN A 1 76  ? 2.705   -8.294  -19.331 1.00 96.35 76  A 1 
ATOM 588  O O   . GLN A 1 76  ? 2.440   -9.343  -19.900 1.00 95.01 76  A 1 
ATOM 589  C CB  . GLN A 1 76  ? 2.081   -6.127  -20.451 1.00 93.76 76  A 1 
ATOM 590  C CG  . GLN A 1 76  ? 0.994   -5.059  -20.648 1.00 87.57 76  A 1 
ATOM 591  C CD  . GLN A 1 76  ? 1.348   -4.014  -21.707 1.00 78.24 76  A 1 
ATOM 592  O OE1 . GLN A 1 76  ? 2.448   -3.906  -22.231 1.00 69.86 76  A 1 
ATOM 593  N NE2 . GLN A 1 76  ? 0.409   -3.158  -22.046 1.00 65.52 76  A 1 
ATOM 594  N N   . ASP A 1 77  ? 3.824   -8.109  -18.643 1.00 96.23 77  A 1 
ATOM 595  C CA  . ASP A 1 77  ? 4.864   -9.123  -18.499 1.00 96.99 77  A 1 
ATOM 596  C C   . ASP A 1 77  ? 4.732   -9.818  -17.140 1.00 97.40 77  A 1 
ATOM 597  O O   . ASP A 1 77  ? 5.207   -9.338  -16.106 1.00 96.96 77  A 1 
ATOM 598  C CB  . ASP A 1 77  ? 6.235   -8.479  -18.728 1.00 96.53 77  A 1 
ATOM 599  C CG  . ASP A 1 77  ? 7.367   -9.505  -18.790 1.00 96.13 77  A 1 
ATOM 600  O OD1 . ASP A 1 77  ? 7.189   -10.633 -18.270 1.00 94.14 77  A 1 
ATOM 601  O OD2 . ASP A 1 77  ? 8.425   -9.120  -19.330 1.00 93.24 77  A 1 
ATOM 602  N N   . ARG A 1 78  ? 4.023   -10.955 -17.149 1.00 96.66 78  A 1 
ATOM 603  C CA  . ARG A 1 78  ? 3.791   -11.776 -15.959 1.00 96.94 78  A 1 
ATOM 604  C C   . ARG A 1 78  ? 5.087   -12.306 -15.367 1.00 97.52 78  A 1 
ATOM 605  O O   . ARG A 1 78  ? 5.225   -12.330 -14.150 1.00 97.31 78  A 1 
ATOM 606  C CB  . ARG A 1 78  ? 2.860   -12.942 -16.321 1.00 95.88 78  A 1 
ATOM 607  C CG  . ARG A 1 78  ? 2.400   -13.695 -15.069 1.00 94.39 78  A 1 
ATOM 608  C CD  . ARG A 1 78  ? 1.591   -14.939 -15.440 1.00 93.05 78  A 1 
ATOM 609  N NE  . ARG A 1 78  ? 0.983   -15.565 -14.264 1.00 89.16 78  A 1 
ATOM 610  C CZ  . ARG A 1 78  ? 1.596   -16.269 -13.317 1.00 87.91 78  A 1 
ATOM 611  N NH1 . ARG A 1 78  ? 2.860   -16.592 -13.370 1.00 78.18 78  A 1 
ATOM 612  N NH2 . ARG A 1 78  ? 0.929   -16.653 -12.271 1.00 78.94 78  A 1 
ATOM 613  N N   . GLU A 1 79  ? 5.995   -12.766 -16.217 1.00 96.88 79  A 1 
ATOM 614  C CA  . GLU A 1 79  ? 7.228   -13.419 -15.781 1.00 97.05 79  A 1 
ATOM 615  C C   . GLU A 1 79  ? 8.152   -12.416 -15.084 1.00 97.40 79  A 1 
ATOM 616  O O   . GLU A 1 79  ? 8.605   -12.666 -13.968 1.00 97.24 79  A 1 
ATOM 617  C CB  . GLU A 1 79  ? 7.898   -14.081 -16.998 1.00 96.56 79  A 1 
ATOM 618  C CG  . GLU A 1 79  ? 9.115   -14.920 -16.579 1.00 84.68 79  A 1 
ATOM 619  C CD  . GLU A 1 79  ? 9.805   -15.632 -17.756 1.00 78.91 79  A 1 
ATOM 620  O OE1 . GLU A 1 79  ? 10.871  -16.234 -17.493 1.00 71.30 79  A 1 
ATOM 621  O OE2 . GLU A 1 79  ? 9.275   -15.580 -18.886 1.00 72.52 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? 8.337   -11.236 -15.674 1.00 97.70 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? 9.110   -10.163 -15.049 1.00 97.54 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? 8.502   -9.711  -13.709 1.00 97.71 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? 9.235   -9.469  -12.744 1.00 97.47 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? 9.202   -8.994  -16.033 1.00 97.20 80  A 1 
ATOM 627  N N   . ALA A 1 81  ? 7.168   -9.620  -13.627 1.00 97.76 81  A 1 
ATOM 628  C CA  . ALA A 1 81  ? 6.467   -9.279  -12.391 1.00 97.72 81  A 1 
ATOM 629  C C   . ALA A 1 81  ? 6.637   -10.360 -11.312 1.00 97.70 81  A 1 
ATOM 630  O O   . ALA A 1 81  ? 6.978   -10.039 -10.173 1.00 97.46 81  A 1 
ATOM 631  C CB  . ALA A 1 81  ? 4.993   -9.033  -12.729 1.00 97.50 81  A 1 
ATOM 632  N N   . TYR A 1 82  ? 6.452   -11.629 -11.675 1.00 97.86 82  A 1 
ATOM 633  C CA  . TYR A 1 82  ? 6.643   -12.764 -10.771 1.00 97.74 82  A 1 
ATOM 634  C C   . TYR A 1 82  ? 8.075   -12.810 -10.229 1.00 97.57 82  A 1 
ATOM 635  O O   . TYR A 1 82  ? 8.270   -12.837 -9.013  1.00 97.37 82  A 1 
ATOM 636  C CB  . TYR A 1 82  ? 6.283   -14.064 -11.497 1.00 97.57 82  A 1 
ATOM 637  C CG  . TYR A 1 82  ? 6.500   -15.311 -10.658 1.00 97.28 82  A 1 
ATOM 638  C CD1 . TYR A 1 82  ? 7.681   -16.062 -10.800 1.00 95.61 82  A 1 
ATOM 639  C CD2 . TYR A 1 82  ? 5.524   -15.711 -9.726  1.00 96.08 82  A 1 
ATOM 640  C CE1 . TYR A 1 82  ? 7.886   -17.215 -10.017 1.00 95.29 82  A 1 
ATOM 641  C CE2 . TYR A 1 82  ? 5.724   -16.864 -8.942  1.00 95.23 82  A 1 
ATOM 642  C CZ  . TYR A 1 82  ? 6.907   -17.617 -9.090  1.00 95.49 82  A 1 
ATOM 643  O OH  . TYR A 1 82  ? 7.107   -18.734 -8.337  1.00 93.93 82  A 1 
ATOM 644  N N   . ASN A 1 83  ? 9.070   -12.724 -11.112 1.00 97.67 83  A 1 
ATOM 645  C CA  . ASN A 1 83  ? 10.481  -12.746 -10.729 1.00 97.46 83  A 1 
ATOM 646  C C   . ASN A 1 83  ? 10.831  -11.597 -9.775  1.00 97.14 83  A 1 
ATOM 647  O O   . ASN A 1 83  ? 11.517  -11.820 -8.781  1.00 96.49 83  A 1 
ATOM 648  C CB  . ASN A 1 83  ? 11.344  -12.720 -12.004 1.00 97.44 83  A 1 
ATOM 649  C CG  . ASN A 1 83  ? 11.291  -14.033 -12.774 1.00 95.57 83  A 1 
ATOM 650  O OD1 . ASN A 1 83  ? 10.970  -15.078 -12.238 1.00 88.75 83  A 1 
ATOM 651  N ND2 . ASN A 1 83  ? 11.630  -14.025 -14.040 1.00 88.59 83  A 1 
ATOM 652  N N   . ALA A 1 84  ? 10.294  -10.390 -10.005 1.00 97.09 84  A 1 
ATOM 653  C CA  . ALA A 1 84  ? 10.505  -9.245  -9.113  1.00 96.43 84  A 1 
ATOM 654  C C   . ALA A 1 84  ? 9.942   -9.468  -7.696  1.00 95.95 84  A 1 
ATOM 655  O O   . ALA A 1 84  ? 10.562  -9.058  -6.710  1.00 94.99 84  A 1 
ATOM 656  C CB  . ALA A 1 84  ? 9.873   -8.011  -9.767  1.00 96.25 84  A 1 
ATOM 657  N N   . ILE A 1 85  ? 8.770   -10.113 -7.589  1.00 96.85 85  A 1 
ATOM 658  C CA  . ILE A 1 85  ? 8.155   -10.453 -6.296  1.00 96.55 85  A 1 
ATOM 659  C C   . ILE A 1 85  ? 8.954   -11.552 -5.590  1.00 96.08 85  A 1 
ATOM 660  O O   . ILE A 1 85  ? 9.310   -11.390 -4.421  1.00 95.28 85  A 1 
ATOM 661  C CB  . ILE A 1 85  ? 6.675   -10.858 -6.486  1.00 96.27 85  A 1 
ATOM 662  C CG1 . ILE A 1 85  ? 5.800   -9.696  -7.019  1.00 94.26 85  A 1 
ATOM 663  C CG2 . ILE A 1 85  ? 6.066   -11.421 -5.193  1.00 94.80 85  A 1 
ATOM 664  C CD1 . ILE A 1 85  ? 5.585   -8.526  -6.064  1.00 86.55 85  A 1 
ATOM 665  N N   . ILE A 1 86  ? 9.280   -12.638 -6.296  1.00 96.48 86  A 1 
ATOM 666  C CA  . ILE A 1 86  ? 9.989   -13.787 -5.722  1.00 95.74 86  A 1 
ATOM 667  C C   . ILE A 1 86  ? 11.413  -13.416 -5.306  1.00 95.19 86  A 1 
ATOM 668  O O   . ILE A 1 86  ? 11.836  -13.785 -4.214  1.00 94.35 86  A 1 
ATOM 669  C CB  . ILE A 1 86  ? 9.958   -14.980 -6.699  1.00 95.28 86  A 1 
ATOM 670  C CG1 . ILE A 1 86  ? 8.522   -15.504 -6.925  1.00 92.75 86  A 1 
ATOM 671  C CG2 . ILE A 1 86  ? 10.869  -16.129 -6.231  1.00 92.90 86  A 1 
ATOM 672  C CD1 . ILE A 1 86  ? 7.776   -16.008 -5.679  1.00 86.40 86  A 1 
ATOM 673  N N   . GLU A 1 87  ? 12.131  -12.624 -6.097  1.00 95.41 87  A 1 
ATOM 674  C CA  . GLU A 1 87  ? 13.464  -12.138 -5.719  1.00 94.59 87  A 1 
ATOM 675  C C   . GLU A 1 87  ? 13.419  -11.337 -4.409  1.00 94.05 87  A 1 
ATOM 676  O O   . GLU A 1 87  ? 14.297  -11.465 -3.547  1.00 92.99 87  A 1 
ATOM 677  C CB  . GLU A 1 87  ? 14.034  -11.264 -6.853  1.00 94.18 87  A 1 
ATOM 678  C CG  . GLU A 1 87  ? 15.511  -10.923 -6.604  1.00 82.76 87  A 1 
ATOM 679  C CD  . GLU A 1 87  ? 16.058  -9.790  -7.482  1.00 77.93 87  A 1 
ATOM 680  O OE1 . GLU A 1 87  ? 17.047  -9.164  -7.013  1.00 70.79 87  A 1 
ATOM 681  O OE2 . GLU A 1 87  ? 15.479  -9.488  -8.537  1.00 72.74 87  A 1 
ATOM 682  N N   . ARG A 1 88  ? 12.388  -10.501 -4.232  1.00 93.57 88  A 1 
ATOM 683  C CA  . ARG A 1 88  ? 12.206  -9.738  -2.992  1.00 92.42 88  A 1 
ATOM 684  C C   . ARG A 1 88  ? 11.857  -10.642 -1.814  1.00 92.92 88  A 1 
ATOM 685  O O   . ARG A 1 88  ? 12.427  -10.451 -0.740  1.00 90.88 88  A 1 
ATOM 686  C CB  . ARG A 1 88  ? 11.148  -8.645  -3.207  1.00 90.72 88  A 1 
ATOM 687  C CG  . ARG A 1 88  ? 10.878  -7.817  -1.947  1.00 84.56 88  A 1 
ATOM 688  C CD  . ARG A 1 88  ? 12.120  -7.057  -1.465  1.00 79.06 88  A 1 
ATOM 689  N NE  . ARG A 1 88  ? 11.881  -6.407  -0.162  1.00 72.36 88  A 1 
ATOM 690  C CZ  . ARG A 1 88  ? 12.092  -6.961  1.019   1.00 66.68 88  A 1 
ATOM 691  N NH1 . ARG A 1 88  ? 12.558  -8.167  1.146   1.00 58.33 88  A 1 
ATOM 692  N NH2 . ARG A 1 88  ? 11.826  -6.297  2.110   1.00 56.00 88  A 1 
ATOM 693  N N   . GLU A 1 89  ? 10.952  -11.602 -2.024  1.00 92.45 89  A 1 
ATOM 694  C CA  . GLU A 1 89  ? 10.496  -12.557 -1.012  1.00 92.13 89  A 1 
ATOM 695  C C   . GLU A 1 89  ? 11.640  -13.457 -0.524  1.00 91.93 89  A 1 
ATOM 696  O O   . GLU A 1 89  ? 11.799  -13.659 0.678   1.00 90.52 89  A 1 
ATOM 697  C CB  . GLU A 1 89  ? 9.340   -13.379 -1.611  1.00 91.79 89  A 1 
ATOM 698  C CG  . GLU A 1 89  ? 8.640   -14.294 -0.596  1.00 86.71 89  A 1 
ATOM 699  C CD  . GLU A 1 89  ? 7.976   -13.530 0.563   1.00 88.13 89  A 1 
ATOM 700  O OE1 . GLU A 1 89  ? 7.932   -14.079 1.687   1.00 81.09 89  A 1 
ATOM 701  O OE2 . GLU A 1 89  ? 7.509   -12.391 0.349   1.00 82.81 89  A 1 
ATOM 702  N N   . GLN A 1 90  ? 12.507  -13.920 -1.436  1.00 92.78 90  A 1 
ATOM 703  C CA  . GLN A 1 90  ? 13.682  -14.736 -1.106  1.00 92.18 90  A 1 
ATOM 704  C C   . GLN A 1 90  ? 14.736  -13.977 -0.286  1.00 92.41 90  A 1 
ATOM 705  O O   . GLN A 1 90  ? 15.419  -14.572 0.543   1.00 90.88 90  A 1 
ATOM 706  C CB  . GLN A 1 90  ? 14.329  -15.240 -2.400  1.00 91.92 90  A 1 
ATOM 707  C CG  . GLN A 1 90  ? 13.516  -16.358 -3.070  1.00 88.14 90  A 1 
ATOM 708  C CD  . GLN A 1 90  ? 14.119  -16.785 -4.407  1.00 83.19 90  A 1 
ATOM 709  O OE1 . GLN A 1 90  ? 15.035  -16.187 -4.948  1.00 78.41 90  A 1 
ATOM 710  N NE2 . GLN A 1 90  ? 13.628  -17.851 -4.998  1.00 75.51 90  A 1 
ATOM 711  N N   . LYS A 1 91  ? 14.875  -12.661 -0.499  1.00 91.69 91  A 1 
ATOM 712  C CA  . LYS A 1 91  ? 15.794  -11.824 0.292   1.00 91.28 91  A 1 
ATOM 713  C C   . LYS A 1 91  ? 15.276  -11.592 1.709   1.00 90.55 91  A 1 
ATOM 714  O O   . LYS A 1 91  ? 16.061  -11.517 2.650   1.00 87.11 91  A 1 
ATOM 715  C CB  . LYS A 1 91  ? 16.023  -10.480 -0.415  1.00 91.05 91  A 1 
ATOM 716  C CG  . LYS A 1 91  ? 16.930  -10.634 -1.644  1.00 87.25 91  A 1 
ATOM 717  C CD  . LYS A 1 91  ? 17.020  -9.324  -2.443  1.00 82.50 91  A 1 
ATOM 718  C CE  . LYS A 1 91  ? 17.833  -9.591  -3.715  1.00 76.23 91  A 1 
ATOM 719  N NZ  . LYS A 1 91  ? 17.815  -8.457  -4.673  1.00 68.28 91  A 1 
ATOM 720  N N   . MET A 1 92  ? 13.963  -11.417 1.842   1.00 88.42 92  A 1 
ATOM 721  C CA  . MET A 1 92  ? 13.299  -11.170 3.118   1.00 87.98 92  A 1 
ATOM 722  C C   . MET A 1 92  ? 11.802  -11.393 2.949   1.00 88.74 92  A 1 
ATOM 723  O O   . MET A 1 92  ? 11.205  -10.778 2.059   1.00 83.58 92  A 1 
ATOM 724  C CB  . MET A 1 92  ? 13.566  -9.723  3.556   1.00 84.24 92  A 1 
ATOM 725  C CG  . MET A 1 92  ? 12.936  -9.348  4.899   1.00 74.44 92  A 1 
ATOM 726  S SD  . MET A 1 92  ? 13.218  -7.609  5.342   1.00 69.17 92  A 1 
ATOM 727  C CE  . MET A 1 92  ? 14.999  -7.641  5.667   1.00 60.27 92  A 1 
ATOM 728  N N   . SER A 1 93  ? 11.210  -12.179 3.838   1.00 84.37 93  A 1 
ATOM 729  C CA  . SER A 1 93  ? 9.767   -12.399 3.837   1.00 84.18 93  A 1 
ATOM 730  C C   . SER A 1 93  ? 8.988   -11.080 3.858   1.00 84.30 93  A 1 
ATOM 731  O O   . SER A 1 93  ? 9.353   -10.123 4.547   1.00 80.04 93  A 1 
ATOM 732  C CB  . SER A 1 93  ? 9.341   -13.265 5.022   1.00 80.54 93  A 1 
ATOM 733  O OG  . SER A 1 93  ? 7.939   -13.415 4.986   1.00 71.44 93  A 1 
ATOM 734  N N   . THR A 1 94  ? 7.905   -11.046 3.095   1.00 85.72 94  A 1 
ATOM 735  C CA  . THR A 1 94  ? 6.969   -9.918  3.017   1.00 85.07 94  A 1 
ATOM 736  C C   . THR A 1 94  ? 5.715   -10.132 3.866   1.00 85.97 94  A 1 
ATOM 737  O O   . THR A 1 94  ? 4.806   -9.301  3.852   1.00 83.51 94  A 1 
ATOM 738  C CB  . THR A 1 94  ? 6.641   -9.589  1.558   1.00 83.85 94  A 1 
ATOM 739  O OG1 . THR A 1 94  ? 5.988   -10.648 0.912   1.00 82.53 94  A 1 
ATOM 740  C CG2 . THR A 1 94  ? 7.896   -9.256  0.749   1.00 80.55 94  A 1 
ATOM 741  N N   . GLY A 1 95  ? 5.676   -11.209 4.658   1.00 84.05 95  A 1 
ATOM 742  C CA  . GLY A 1 95  ? 4.704   -11.418 5.720   1.00 83.59 95  A 1 
ATOM 743  C C   . GLY A 1 95  ? 4.907   -10.407 6.854   1.00 84.91 95  A 1 
ATOM 744  O O   . GLY A 1 95  ? 5.963   -10.338 7.480   1.00 83.03 95  A 1 
ATOM 745  N N   . MET A 1 96  ? 3.871   -9.606  7.110   1.00 90.79 96  A 1 
ATOM 746  C CA  . MET A 1 96  ? 3.865   -8.550  8.121   1.00 88.99 96  A 1 
ATOM 747  C C   . MET A 1 96  ? 3.248   -9.056  9.429   1.00 88.32 96  A 1 
ATOM 748  O O   . MET A 1 96  ? 3.235   -10.257 9.701   1.00 85.60 96  A 1 
ATOM 749  C CB  . MET A 1 96  ? 3.163   -7.306  7.542   1.00 88.14 96  A 1 
ATOM 750  C CG  . MET A 1 96  ? 3.804   -6.799  6.240   1.00 85.60 96  A 1 
ATOM 751  S SD  . MET A 1 96  ? 5.563   -6.350  6.370   1.00 78.63 96  A 1 
ATOM 752  C CE  . MET A 1 96  ? 5.436   -4.814  7.317   1.00 69.87 96  A 1 
ATOM 753  N N   . LYS A 1 97  ? 2.736   -8.153  10.271  1.00 89.61 97  A 1 
ATOM 754  C CA  . LYS A 1 97  ? 2.002   -8.503  11.495  1.00 89.81 97  A 1 
ATOM 755  C C   . LYS A 1 97  ? 0.495   -8.505  11.262  1.00 90.23 97  A 1 
ATOM 756  O O   . LYS A 1 97  ? 0.003   -7.924  10.288  1.00 88.83 97  A 1 
ATOM 757  C CB  . LYS A 1 97  ? 2.402   -7.567  12.643  1.00 87.99 97  A 1 
ATOM 758  C CG  . LYS A 1 97  ? 3.882   -7.720  13.011  1.00 85.93 97  A 1 
ATOM 759  C CD  . LYS A 1 97  ? 4.225   -6.865  14.232  1.00 82.27 97  A 1 
ATOM 760  C CE  . LYS A 1 97  ? 5.702   -7.066  14.576  1.00 75.73 97  A 1 
ATOM 761  N NZ  . LYS A 1 97  ? 6.083   -6.307  15.788  1.00 67.08 97  A 1 
ATOM 762  N N   . HIS A 1 98  ? -0.238  -9.080  12.204  1.00 91.30 98  A 1 
ATOM 763  C CA  . HIS A 1 98  ? -1.698  -8.993  12.282  1.00 92.58 98  A 1 
ATOM 764  C C   . HIS A 1 98  ? -2.438  -9.673  11.118  1.00 93.91 98  A 1 
ATOM 765  O O   . HIS A 1 98  ? -3.522  -9.228  10.734  1.00 92.29 98  A 1 
ATOM 766  C CB  . HIS A 1 98  ? -2.129  -7.527  12.481  1.00 91.39 98  A 1 
ATOM 767  C CG  . HIS A 1 98  ? -1.349  -6.785  13.541  1.00 90.49 98  A 1 
ATOM 768  N ND1 . HIS A 1 98  ? -1.160  -7.189  14.841  1.00 81.74 98  A 1 
ATOM 769  C CD2 . HIS A 1 98  ? -0.691  -5.593  13.394  1.00 82.13 98  A 1 
ATOM 770  C CE1 . HIS A 1 98  ? -0.408  -6.267  15.459  1.00 82.41 98  A 1 
ATOM 771  N NE2 . HIS A 1 98  ? -0.105  -5.270  14.617  1.00 83.16 98  A 1 
ATOM 772  N N   . GLY A 1 99  ? -1.878  -10.741 10.571  1.00 93.13 99  A 1 
ATOM 773  C CA  . GLY A 1 99  ? -2.515  -11.513 9.501   1.00 94.00 99  A 1 
ATOM 774  C C   . GLY A 1 99  ? -2.460  -10.856 8.120   1.00 95.46 99  A 1 
ATOM 775  O O   . GLY A 1 99  ? -3.348  -11.090 7.295   1.00 94.80 99  A 1 
ATOM 776  N N   . ILE A 1 100 ? -1.464  -10.016 7.876   1.00 95.36 100 A 1 
ATOM 777  C CA  . ILE A 1 100 ? -1.269  -9.278  6.620   1.00 95.35 100 A 1 
ATOM 778  C C   . ILE A 1 100 ? 0.055   -9.689  5.983   1.00 95.90 100 A 1 
ATOM 779  O O   . ILE A 1 100 ? 1.063   -9.817  6.672   1.00 95.11 100 A 1 
ATOM 780  C CB  . ILE A 1 100 ? -1.308  -7.756  6.865   1.00 93.69 100 A 1 
ATOM 781  C CG1 . ILE A 1 100 ? -2.637  -7.336  7.527   1.00 88.28 100 A 1 
ATOM 782  C CG2 . ILE A 1 100 ? -1.106  -6.970  5.555   1.00 87.96 100 A 1 
ATOM 783  C CD1 . ILE A 1 100 ? -2.569  -5.934  8.107   1.00 79.62 100 A 1 
ATOM 784  N N   . ALA A 1 101 ? 0.073   -9.811  4.648   1.00 95.17 101 A 1 
ATOM 785  C CA  . ALA A 1 101 ? 1.308   -9.879  3.874   1.00 95.31 101 A 1 
ATOM 786  C C   . ALA A 1 101 ? 1.307   -8.826  2.761   1.00 95.27 101 A 1 
ATOM 787  O O   . ALA A 1 101 ? 0.261   -8.496  2.198   1.00 94.99 101 A 1 
ATOM 788  C CB  . ALA A 1 101 ? 1.502   -11.297 3.342   1.00 95.34 101 A 1 
ATOM 789  N N   . ILE A 1 102 ? 2.488   -8.301  2.443   1.00 95.21 102 A 1 
ATOM 790  C CA  . ILE A 1 102 ? 2.658   -7.262  1.416   1.00 94.70 102 A 1 
ATOM 791  C C   . ILE A 1 102 ? 3.717   -7.712  0.396   1.00 94.74 102 A 1 
ATOM 792  O O   . ILE A 1 102 ? 4.813   -7.141  0.351   1.00 94.08 102 A 1 
ATOM 793  C CB  . ILE A 1 102 ? 2.943   -5.870  2.041   1.00 93.45 102 A 1 
ATOM 794  C CG1 . ILE A 1 102 ? 1.978   -5.547  3.213   1.00 90.63 102 A 1 
ATOM 795  C CG2 . ILE A 1 102 ? 2.826   -4.796  0.941   1.00 89.38 102 A 1 
ATOM 796  C CD1 . ILE A 1 102 ? 2.180   -4.161  3.847   1.00 85.22 102 A 1 
ATOM 797  N N   . PRO A 1 103 ? 3.440   -8.757  -0.424  1.00 95.48 103 A 1 
ATOM 798  C CA  . PRO A 1 103 ? 4.345   -9.153  -1.493  1.00 95.55 103 A 1 
ATOM 799  C C   . PRO A 1 103 ? 4.559   -7.971  -2.444  1.00 95.32 103 A 1 
ATOM 800  O O   . PRO A 1 103 ? 3.610   -7.377  -2.963  1.00 94.41 103 A 1 
ATOM 801  C CB  . PRO A 1 103 ? 3.695   -10.361 -2.178  1.00 95.51 103 A 1 
ATOM 802  C CG  . PRO A 1 103 ? 2.216   -10.214 -1.848  1.00 94.24 103 A 1 
ATOM 803  C CD  . PRO A 1 103 ? 2.234   -9.575  -0.469  1.00 96.11 103 A 1 
ATOM 804  N N   . HIS A 1 104 ? 5.822   -7.592  -2.638  1.00 94.93 104 A 1 
ATOM 805  C CA  . HIS A 1 104 ? 6.165   -6.418  -3.428  1.00 94.55 104 A 1 
ATOM 806  C C   . HIS A 1 104 ? 7.456   -6.612  -4.216  1.00 94.69 104 A 1 
ATOM 807  O O   . HIS A 1 104 ? 8.336   -7.368  -3.823  1.00 94.16 104 A 1 
ATOM 808  C CB  . HIS A 1 104 ? 6.235   -5.174  -2.535  1.00 93.27 104 A 1 
ATOM 809  C CG  . HIS A 1 104 ? 7.302   -5.212  -1.479  1.00 91.69 104 A 1 
ATOM 810  N ND1 . HIS A 1 104 ? 7.192   -5.836  -0.255  1.00 86.07 104 A 1 
ATOM 811  C CD2 . HIS A 1 104 ? 8.533   -4.613  -1.515  1.00 85.62 104 A 1 
ATOM 812  C CE1 . HIS A 1 104 ? 8.330   -5.613  0.426   1.00 85.27 104 A 1 
ATOM 813  N NE2 . HIS A 1 104 ? 9.173   -4.868  -0.298  1.00 85.94 104 A 1 
ATOM 814  N N   . GLY A 1 105 ? 7.587   -5.885  -5.325  1.00 95.01 105 A 1 
ATOM 815  C CA  . GLY A 1 105 ? 8.750   -5.971  -6.196  1.00 94.71 105 A 1 
ATOM 816  C C   . GLY A 1 105 ? 8.955   -4.721  -7.045  1.00 94.94 105 A 1 
ATOM 817  O O   . GLY A 1 105 ? 8.117   -3.816  -7.100  1.00 94.40 105 A 1 
ATOM 818  N N   . LYS A 1 106 ? 10.117  -4.663  -7.703  1.00 95.09 106 A 1 
ATOM 819  C CA  . LYS A 1 106 ? 10.474  -3.607  -8.652  1.00 95.01 106 A 1 
ATOM 820  C C   . LYS A 1 106 ? 10.911  -4.249  -9.957  1.00 95.54 106 A 1 
ATOM 821  O O   . LYS A 1 106 ? 11.730  -5.161  -9.935  1.00 95.18 106 A 1 
ATOM 822  C CB  . LYS A 1 106 ? 11.601  -2.731  -8.098  1.00 93.40 106 A 1 
ATOM 823  C CG  . LYS A 1 106 ? 11.197  -1.964  -6.839  1.00 88.22 106 A 1 
ATOM 824  C CD  . LYS A 1 106 ? 12.381  -1.129  -6.350  1.00 84.31 106 A 1 
ATOM 825  C CE  . LYS A 1 106 ? 12.030  -0.459  -5.027  1.00 76.61 106 A 1 
ATOM 826  N NZ  . LYS A 1 106 ? 13.195  0.275   -4.491  1.00 69.19 106 A 1 
ATOM 827  N N   . SER A 1 107 ? 10.409  -3.748  -11.082 1.00 95.24 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? 10.764  -4.268  -12.402 1.00 95.52 107 A 1 
ATOM 829  C C   . SER A 1 107 ? 10.799  -3.142  -13.432 1.00 95.74 107 A 1 
ATOM 830  O O   . SER A 1 107 ? 10.002  -2.208  -13.371 1.00 95.26 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? 9.770   -5.356  -12.820 1.00 95.44 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? 10.090  -5.841  -14.110 1.00 93.45 107 A 1 
ATOM 833  N N   . SER A 1 108 ? 11.710  -3.238  -14.403 1.00 96.37 108 A 1 
ATOM 834  C CA  . SER A 1 108 ? 11.750  -2.343  -15.569 1.00 96.06 108 A 1 
ATOM 835  C C   . SER A 1 108 ? 10.561  -2.536  -16.514 1.00 96.14 108 A 1 
ATOM 836  O O   . SER A 1 108 ? 10.237  -1.626  -17.274 1.00 94.65 108 A 1 
ATOM 837  C CB  . SER A 1 108 ? 13.054  -2.565  -16.341 1.00 95.27 108 A 1 
ATOM 838  O OG  . SER A 1 108 ? 13.218  -3.941  -16.632 1.00 90.04 108 A 1 
ATOM 839  N N   . ALA A 1 109 ? 9.878   -3.686  -16.445 1.00 95.56 109 A 1 
ATOM 840  C CA  . ALA A 1 109 ? 8.650   -3.947  -17.198 1.00 95.24 109 A 1 
ATOM 841  C C   . ALA A 1 109 ? 7.434   -3.161  -16.666 1.00 95.45 109 A 1 
ATOM 842  O O   . ALA A 1 109 ? 6.416   -3.050  -17.348 1.00 93.94 109 A 1 
ATOM 843  C CB  . ALA A 1 109 ? 8.395   -5.459  -17.170 1.00 94.71 109 A 1 
ATOM 844  N N   . ILE A 1 110 ? 7.530   -2.592  -15.457 1.00 95.74 110 A 1 
ATOM 845  C CA  . ILE A 1 110 ? 6.471   -1.812  -14.821 1.00 95.55 110 A 1 
ATOM 846  C C   . ILE A 1 110 ? 6.715   -0.321  -15.072 1.00 95.23 110 A 1 
ATOM 847  O O   . ILE A 1 110 ? 7.790   0.203   -14.791 1.00 94.36 110 A 1 
ATOM 848  C CB  . ILE A 1 110 ? 6.385   -2.156  -13.318 1.00 95.27 110 A 1 
ATOM 849  C CG1 . ILE A 1 110 ? 6.176   -3.662  -13.060 1.00 93.27 110 A 1 
ATOM 850  C CG2 . ILE A 1 110 ? 5.284   -1.344  -12.624 1.00 93.39 110 A 1 
ATOM 851  C CD1 . ILE A 1 110 ? 4.908   -4.277  -13.676 1.00 89.06 110 A 1 
ATOM 852  N N   . ARG A 1 111 ? 5.701   0.391   -15.602 1.00 94.79 111 A 1 
ATOM 853  C CA  . ARG A 1 111 ? 5.803   1.818   -15.983 1.00 93.51 111 A 1 
ATOM 854  C C   . ARG A 1 111 ? 5.382   2.781   -14.877 1.00 92.93 111 A 1 
ATOM 855  O O   . ARG A 1 111 ? 5.895   3.895   -14.783 1.00 90.18 111 A 1 
ATOM 856  C CB  . ARG A 1 111 ? 4.979   2.067   -17.255 1.00 92.68 111 A 1 
ATOM 857  C CG  . ARG A 1 111 ? 5.516   1.275   -18.454 1.00 87.66 111 A 1 
ATOM 858  C CD  . ARG A 1 111 ? 4.688   1.589   -19.700 1.00 80.14 111 A 1 
ATOM 859  N NE  . ARG A 1 111 ? 5.171   0.834   -20.870 1.00 72.06 111 A 1 
ATOM 860  C CZ  . ARG A 1 111 ? 4.635   0.837   -22.078 1.00 61.63 111 A 1 
ATOM 861  N NH1 . ARG A 1 111 ? 3.583   1.549   -22.373 1.00 55.85 111 A 1 
ATOM 862  N NH2 . ARG A 1 111 ? 5.152   0.104   -23.028 1.00 54.59 111 A 1 
ATOM 863  N N   . GLU A 1 112 ? 4.440   2.346   -14.044 1.00 93.16 112 A 1 
ATOM 864  C CA  . GLU A 1 112 ? 3.878   3.096   -12.923 1.00 92.78 112 A 1 
ATOM 865  C C   . GLU A 1 112 ? 3.587   2.161   -11.747 1.00 93.89 112 A 1 
ATOM 866  O O   . GLU A 1 112 ? 3.592   0.940   -11.902 1.00 92.95 112 A 1 
ATOM 867  C CB  . GLU A 1 112 ? 2.625   3.863   -13.374 1.00 89.81 112 A 1 
ATOM 868  C CG  . GLU A 1 112 ? 1.459   2.957   -13.822 1.00 80.18 112 A 1 
ATOM 869  C CD  . GLU A 1 112 ? 0.266   3.756   -14.372 1.00 77.46 112 A 1 
ATOM 870  O OE1 . GLU A 1 112 ? -0.621  3.112   -14.976 1.00 68.96 112 A 1 
ATOM 871  O OE2 . GLU A 1 112 ? 0.264   4.998   -14.215 1.00 68.91 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? 3.364   2.720   -10.565 1.00 93.35 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? 2.965   1.931   -9.404  1.00 93.45 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? 1.630   1.238   -9.685  1.00 93.79 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? 0.636   1.899   -9.977  1.00 92.96 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? 2.874   2.843   -8.175  1.00 92.58 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? 2.336   2.146   -6.912  1.00 91.58 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? 3.249   1.024   -6.425  1.00 89.09 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? 2.201   3.168   -5.787  1.00 88.79 113 A 1 
ATOM 880  N N   . VAL A 1 114 ? 1.601   -0.079  -9.530  1.00 95.19 114 A 1 
ATOM 881  C CA  . VAL A 1 114 ? 0.380   -0.886  -9.572  1.00 95.70 114 A 1 
ATOM 882  C C   . VAL A 1 114 ? 0.222   -1.634  -8.256  1.00 96.15 114 A 1 
ATOM 883  O O   . VAL A 1 114 ? 1.208   -2.042  -7.637  1.00 95.63 114 A 1 
ATOM 884  C CB  . VAL A 1 114 ? 0.336   -1.837  -10.785 1.00 94.78 114 A 1 
ATOM 885  C CG1 . VAL A 1 114 ? 0.409   -1.047  -12.095 1.00 90.64 114 A 1 
ATOM 886  C CG2 . VAL A 1 114 ? 1.450   -2.885  -10.796 1.00 89.85 114 A 1 
ATOM 887  N N   . ALA A 1 115 ? -1.032  -1.808  -7.832  1.00 95.41 115 A 1 
ATOM 888  C CA  . ALA A 1 115 ? -1.371  -2.555  -6.631  1.00 95.61 115 A 1 
ATOM 889  C C   . ALA A 1 115 ? -2.668  -3.342  -6.809  1.00 96.27 115 A 1 
ATOM 890  O O   . ALA A 1 115 ? -3.558  -2.946  -7.566  1.00 96.06 115 A 1 
ATOM 891  C CB  . ALA A 1 115 ? -1.454  -1.598  -5.436  1.00 94.61 115 A 1 
ATOM 892  N N   . CYS A 1 116 ? -2.773  -4.442  -6.069  1.00 96.40 116 A 1 
ATOM 893  C CA  . CYS A 1 116 ? -4.010  -5.184  -5.872  1.00 96.74 116 A 1 
ATOM 894  C C   . CYS A 1 116 ? -4.154  -5.613  -4.413  1.00 96.61 116 A 1 
ATOM 895  O O   . CYS A 1 116 ? -3.169  -5.680  -3.667  1.00 96.25 116 A 1 
ATOM 896  C CB  . CYS A 1 116 ? -4.089  -6.368  -6.842  1.00 96.95 116 A 1 
ATOM 897  S SG  . CYS A 1 116 ? -2.801  -7.603  -6.510  1.00 97.03 116 A 1 
ATOM 898  N N   . ILE A 1 117 ? -5.390  -5.897  -4.006  1.00 97.06 117 A 1 
ATOM 899  C CA  . ILE A 1 117 ? -5.723  -6.444  -2.689  1.00 97.19 117 A 1 
ATOM 900  C C   . ILE A 1 117 ? -6.379  -7.803  -2.881  1.00 97.69 117 A 1 
ATOM 901  O O   . ILE A 1 117 ? -7.283  -7.961  -3.699  1.00 97.57 117 A 1 
ATOM 902  C CB  . ILE A 1 117 ? -6.601  -5.469  -1.875  1.00 96.26 117 A 1 
ATOM 903  C CG1 . ILE A 1 117 ? -5.799  -4.182  -1.590  1.00 94.47 117 A 1 
ATOM 904  C CG2 . ILE A 1 117 ? -7.081  -6.117  -0.561  1.00 94.71 117 A 1 
ATOM 905  C CD1 . ILE A 1 117 ? -6.562  -3.113  -0.807  1.00 89.65 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? -5.944  -8.776  -2.086  1.00 97.85 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? -6.562  -10.084 -2.000  1.00 97.89 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? -7.007  -10.409 -0.581  1.00 97.99 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? -6.320  -10.071 0.380   1.00 97.61 118 A 1 
ATOM 910  N N   . VAL A 1 119 ? -8.149  -11.087 -0.449  1.00 98.20 119 A 1 
ATOM 911  C CA  . VAL A 1 119 ? -8.602  -11.685 0.812   1.00 98.27 119 A 1 
ATOM 912  C C   . VAL A 1 119 ? -8.806  -13.177 0.585   1.00 98.35 119 A 1 
ATOM 913  O O   . VAL A 1 119 ? -9.540  -13.575 -0.323  1.00 97.98 119 A 1 
ATOM 914  C CB  . VAL A 1 119 ? -9.877  -11.009 1.352   1.00 97.87 119 A 1 
ATOM 915  C CG1 . VAL A 1 119 ? -10.321 -11.638 2.677   1.00 96.60 119 A 1 
ATOM 916  C CG2 . VAL A 1 119 ? -9.652  -9.510  1.600   1.00 96.72 119 A 1 
ATOM 917  N N   . SER A 1 120 ? -8.161  -13.997 1.405   1.00 97.81 120 A 1 
ATOM 918  C CA  . SER A 1 120 ? -8.348  -15.446 1.382   1.00 97.34 120 A 1 
ATOM 919  C C   . SER A 1 120 ? -9.358  -15.904 2.431   1.00 96.56 120 A 1 
ATOM 920  O O   . SER A 1 120 ? -9.463  -15.355 3.534   1.00 95.13 120 A 1 
ATOM 921  C CB  . SER A 1 120 ? -7.019  -16.192 1.517   1.00 96.63 120 A 1 
ATOM 922  O OG  . SER A 1 120 ? -6.446  -15.945 2.778   1.00 92.47 120 A 1 
ATOM 923  N N   . GLU A 1 121 ? -10.108 -16.946 2.089   1.00 95.06 121 A 1 
ATOM 924  C CA  . GLU A 1 121 ? -11.027 -17.599 3.021   1.00 93.24 121 A 1 
ATOM 925  C C   . GLU A 1 121 ? -10.255 -18.286 4.151   1.00 93.53 121 A 1 
ATOM 926  O O   . GLU A 1 121 ? -10.529 -18.047 5.333   1.00 91.28 121 A 1 
ATOM 927  C CB  . GLU A 1 121 ? -11.881 -18.589 2.216   1.00 89.75 121 A 1 
ATOM 928  C CG  . GLU A 1 121 ? -12.976 -19.254 3.059   1.00 78.09 121 A 1 
ATOM 929  C CD  . GLU A 1 121 ? -13.912 -20.139 2.217   1.00 73.71 121 A 1 
ATOM 930  O OE1 . GLU A 1 121 ? -14.816 -20.738 2.831   1.00 67.33 121 A 1 
ATOM 931  O OE2 . GLU A 1 121 ? -13.739 -20.195 0.972   1.00 66.70 121 A 1 
ATOM 932  N N   . ASN A 1 122 ? -9.230  -19.058 3.781   1.00 94.68 122 A 1 
ATOM 933  C CA  . ASN A 1 122 ? -8.336  -19.741 4.703   1.00 94.77 122 A 1 
ATOM 934  C C   . ASN A 1 122 ? -7.098  -18.889 4.979   1.00 96.20 122 A 1 
ATOM 935  O O   . ASN A 1 122 ? -6.603  -18.178 4.104   1.00 95.30 122 A 1 
ATOM 936  C CB  . ASN A 1 122 ? -7.986  -21.117 4.125   1.00 92.53 122 A 1 
ATOM 937  C CG  . ASN A 1 122 ? -9.231  -21.974 3.971   1.00 87.27 122 A 1 
ATOM 938  O OD1 . ASN A 1 122 ? -10.042 -22.091 4.873   1.00 78.45 122 A 1 
ATOM 939  N ND2 . ASN A 1 122 ? -9.440  -22.568 2.821   1.00 77.11 122 A 1 
ATOM 940  N N   . ALA A 1 123 ? -6.596  -18.970 6.210   1.00 96.50 123 A 1 
ATOM 941  C CA  . ALA A 1 123 ? -5.354  -18.303 6.561   1.00 96.93 123 A 1 
ATOM 942  C C   . ALA A 1 123 ? -4.157  -19.085 5.995   1.00 97.28 123 A 1 
ATOM 943  O O   . ALA A 1 123 ? -4.115  -20.308 6.081   1.00 96.26 123 A 1 
ATOM 944  C CB  . ALA A 1 123 ? -5.318  -18.131 8.079   1.00 95.79 123 A 1 
ATOM 945  N N   . VAL A 1 124 ? -3.190  -18.366 5.418   1.00 97.22 124 A 1 
ATOM 946  C CA  . VAL A 1 124 ? -2.028  -18.932 4.718   1.00 97.33 124 A 1 
ATOM 947  C C   . VAL A 1 124 ? -0.750  -18.509 5.431   1.00 97.34 124 A 1 
ATOM 948  O O   . VAL A 1 124 ? -0.598  -17.342 5.798   1.00 96.78 124 A 1 
ATOM 949  C CB  . VAL A 1 124 ? -2.017  -18.501 3.238   1.00 97.08 124 A 1 
ATOM 950  C CG1 . VAL A 1 124 ? -0.840  -19.113 2.474   1.00 95.35 124 A 1 
ATOM 951  C CG2 . VAL A 1 124 ? -3.309  -18.934 2.529   1.00 95.22 124 A 1 
ATOM 952  N N   . ASP A 1 125 ? 0.162   -19.460 5.639   1.00 96.73 125 A 1 
ATOM 953  C CA  . ASP A 1 125 ? 1.482   -19.138 6.173   1.00 96.46 125 A 1 
ATOM 954  C C   . ASP A 1 125 ? 2.286   -18.335 5.145   1.00 96.24 125 A 1 
ATOM 955  O O   . ASP A 1 125 ? 2.469   -18.744 3.997   1.00 95.05 125 A 1 
ATOM 956  C CB  . ASP A 1 125 ? 2.225   -20.404 6.622   1.00 95.65 125 A 1 
ATOM 957  C CG  . ASP A 1 125 ? 3.486   -20.089 7.438   1.00 93.10 125 A 1 
ATOM 958  O OD1 . ASP A 1 125 ? 3.823   -18.887 7.580   1.00 88.40 125 A 1 
ATOM 959  O OD2 . ASP A 1 125 ? 4.076   -21.052 7.966   1.00 87.00 125 A 1 
ATOM 960  N N   . PHE A 1 126 ? 2.735   -17.154 5.564   1.00 95.24 126 A 1 
ATOM 961  C CA  . PHE A 1 126 ? 3.491   -16.222 4.737   1.00 94.85 126 A 1 
ATOM 962  C C   . PHE A 1 126 ? 4.823   -15.832 5.397   1.00 94.25 126 A 1 
ATOM 963  O O   . PHE A 1 126 ? 5.382   -14.783 5.081   1.00 90.44 126 A 1 
ATOM 964  C CB  . PHE A 1 126 ? 2.592   -15.034 4.358   1.00 94.48 126 A 1 
ATOM 965  C CG  . PHE A 1 126 ? 2.750   -14.587 2.917   1.00 94.91 126 A 1 
ATOM 966  C CD1 . PHE A 1 126 ? 3.791   -13.718 2.542   1.00 92.50 126 A 1 
ATOM 967  C CD2 . PHE A 1 126 ? 1.853   -15.057 1.943   1.00 93.20 126 A 1 
ATOM 968  C CE1 . PHE A 1 126 ? 3.923   -13.314 1.203   1.00 91.98 126 A 1 
ATOM 969  C CE2 . PHE A 1 126 ? 1.983   -14.647 0.603   1.00 92.16 126 A 1 
ATOM 970  C CZ  . PHE A 1 126 ? 3.016   -13.774 0.232   1.00 94.08 126 A 1 
ATOM 971  N N   . ASP A 1 127 ? 5.322   -16.654 6.331   1.00 94.18 127 A 1 
ATOM 972  C CA  . ASP A 1 127 ? 6.497   -16.382 7.172   1.00 93.81 127 A 1 
ATOM 973  C C   . ASP A 1 127 ? 6.425   -15.003 7.843   1.00 94.11 127 A 1 
ATOM 974  O O   . ASP A 1 127 ? 7.357   -14.194 7.784   1.00 91.45 127 A 1 
ATOM 975  C CB  . ASP A 1 127 ? 7.802   -16.584 6.389   1.00 92.22 127 A 1 
ATOM 976  C CG  . ASP A 1 127 ? 7.971   -18.000 5.843   1.00 85.54 127 A 1 
ATOM 977  O OD1 . ASP A 1 127 ? 7.943   -18.941 6.658   1.00 79.58 127 A 1 
ATOM 978  O OD2 . ASP A 1 127 ? 8.181   -18.104 4.611   1.00 78.45 127 A 1 
ATOM 979  N N   . SER A 1 128 ? 5.269   -14.700 8.437   1.00 92.39 128 A 1 
ATOM 980  C CA  . SER A 1 128 ? 4.983   -13.383 9.000   1.00 91.82 128 A 1 
ATOM 981  C C   . SER A 1 128 ? 5.875   -13.044 10.192  1.00 91.15 128 A 1 
ATOM 982  O O   . SER A 1 128 ? 6.289   -13.912 10.957  1.00 88.96 128 A 1 
ATOM 983  C CB  . SER A 1 128 ? 3.515   -13.290 9.398   1.00 90.32 128 A 1 
ATOM 984  O OG  . SER A 1 128 ? 2.718   -13.449 8.249   1.00 80.87 128 A 1 
ATOM 985  N N   . LEU A 1 129 ? 6.119   -11.748 10.402  1.00 91.38 129 A 1 
ATOM 986  C CA  . LEU A 1 129 ? 6.973   -11.246 11.490  1.00 89.55 129 A 1 
ATOM 987  C C   . LEU A 1 129 ? 6.500   -11.671 12.891  1.00 89.61 129 A 1 
ATOM 988  O O   . LEU A 1 129 ? 7.307   -11.766 13.814  1.00 87.33 129 A 1 
ATOM 989  C CB  . LEU A 1 129 ? 7.012   -9.708  11.428  1.00 88.05 129 A 1 
ATOM 990  C CG  . LEU A 1 129 ? 7.706   -9.110  10.191  1.00 82.36 129 A 1 
ATOM 991  C CD1 . LEU A 1 129 ? 7.569   -7.587  10.236  1.00 75.89 129 A 1 
ATOM 992  C CD2 . LEU A 1 129 ? 9.194   -9.458  10.152  1.00 76.73 129 A 1 
ATOM 993  N N   . ASP A 1 130 ? 5.197   -11.893 13.069  1.00 91.78 130 A 1 
ATOM 994  C CA  . ASP A 1 130 ? 4.575   -12.381 14.305  1.00 91.98 130 A 1 
ATOM 995  C C   . ASP A 1 130 ? 4.217   -13.877 14.261  1.00 92.83 130 A 1 
ATOM 996  O O   . ASP A 1 130 ? 3.648   -14.393 15.218  1.00 90.27 130 A 1 
ATOM 997  C CB  . ASP A 1 130 ? 3.364   -11.501 14.658  1.00 90.64 130 A 1 
ATOM 998  C CG  . ASP A 1 130 ? 2.272   -11.444 13.585  1.00 91.06 130 A 1 
ATOM 999  O OD1 . ASP A 1 130 ? 2.402   -12.118 12.536  1.00 89.57 130 A 1 
ATOM 1000 O OD2 . ASP A 1 130 ? 1.332   -10.638 13.782  1.00 89.11 130 A 1 
ATOM 1001 N N   . ARG A 1 131 ? 4.589   -14.574 13.184  1.00 92.14 131 A 1 
ATOM 1002 C CA  . ARG A 1 131 ? 4.307   -16.002 12.941  1.00 93.06 131 A 1 
ATOM 1003 C C   . ARG A 1 131 ? 2.814   -16.346 12.908  1.00 94.53 131 A 1 
ATOM 1004 O O   . ARG A 1 131 ? 2.448   -17.505 13.108  1.00 92.79 131 A 1 
ATOM 1005 C CB  . ARG A 1 131 ? 5.078   -16.894 13.921  1.00 92.30 131 A 1 
ATOM 1006 C CG  . ARG A 1 131 ? 6.578   -16.598 13.970  1.00 89.43 131 A 1 
ATOM 1007 C CD  . ARG A 1 131 ? 7.233   -17.542 14.974  1.00 80.28 131 A 1 
ATOM 1008 N NE  . ARG A 1 131 ? 8.675   -17.292 15.079  1.00 72.35 131 A 1 
ATOM 1009 C CZ  . ARG A 1 131 ? 9.524   -17.950 15.844  1.00 61.79 131 A 1 
ATOM 1010 N NH1 . ARG A 1 131 ? 9.133   -18.917 16.631  1.00 55.89 131 A 1 
ATOM 1011 N NH2 . ARG A 1 131 ? 10.793  -17.650 15.828  1.00 55.64 131 A 1 
ATOM 1012 N N   . LEU A 1 132 ? 1.958   -15.355 12.672  1.00 93.72 132 A 1 
ATOM 1013 C CA  . LEU A 1 132 ? 0.532   -15.585 12.470  1.00 93.97 132 A 1 
ATOM 1014 C C   . LEU A 1 132 ? 0.242   -15.772 10.977  1.00 95.12 132 A 1 
ATOM 1015 O O   . LEU A 1 132 ? 0.804   -15.048 10.150  1.00 94.59 132 A 1 
ATOM 1016 C CB  . LEU A 1 132 ? -0.291  -14.436 13.071  1.00 92.70 132 A 1 
ATOM 1017 C CG  . LEU A 1 132 ? -0.144  -14.284 14.594  1.00 87.79 132 A 1 
ATOM 1018 C CD1 . LEU A 1 132 ? -1.000  -13.110 15.069  1.00 82.74 132 A 1 
ATOM 1019 C CD2 . LEU A 1 132 ? -0.598  -15.533 15.355  1.00 82.42 132 A 1 
ATOM 1020 N N   . PRO A 1 133 ? -0.640  -16.715 10.606  1.00 95.58 133 A 1 
ATOM 1021 C CA  . PRO A 1 133 ? -1.028  -16.886 9.215   1.00 95.84 133 A 1 
ATOM 1022 C C   . PRO A 1 133 ? -1.798  -15.661 8.705   1.00 96.19 133 A 1 
ATOM 1023 O O   . PRO A 1 133 ? -2.520  -14.990 9.453   1.00 95.39 133 A 1 
ATOM 1024 C CB  . PRO A 1 133 ? -1.848  -18.174 9.184   1.00 94.73 133 A 1 
ATOM 1025 C CG  . PRO A 1 133 ? -2.462  -18.221 10.582  1.00 92.05 133 A 1 
ATOM 1026 C CD  . PRO A 1 133 ? -1.377  -17.626 11.464  1.00 95.12 133 A 1 
ATOM 1027 N N   . CYS A 1 134 ? -1.653  -15.368 7.410   1.00 96.41 134 A 1 
ATOM 1028 C CA  . CYS A 1 134 ? -2.212  -14.190 6.760   1.00 96.52 134 A 1 
ATOM 1029 C C   . CYS A 1 134 ? -3.518  -14.497 6.023   1.00 96.93 134 A 1 
ATOM 1030 O O   . CYS A 1 134 ? -3.677  -15.568 5.444   1.00 96.82 134 A 1 
ATOM 1031 C CB  . CYS A 1 134 ? -1.168  -13.607 5.806   1.00 95.93 134 A 1 
ATOM 1032 S SG  . CYS A 1 134 ? 0.238   -12.954 6.736   1.00 94.28 134 A 1 
ATOM 1033 N N   . ARG A 1 135 ? -4.438  -13.518 6.004   1.00 97.27 135 A 1 
ATOM 1034 C CA  . ARG A 1 135 ? -5.673  -13.541 5.199   1.00 97.50 135 A 1 
ATOM 1035 C C   . ARG A 1 135 ? -5.847  -12.316 4.306   1.00 97.78 135 A 1 
ATOM 1036 O O   . ARG A 1 135 ? -6.622  -12.378 3.356   1.00 97.45 135 A 1 
ATOM 1037 C CB  . ARG A 1 135 ? -6.900  -13.697 6.104   1.00 97.04 135 A 1 
ATOM 1038 C CG  . ARG A 1 135 ? -6.951  -15.074 6.775   1.00 94.52 135 A 1 
ATOM 1039 C CD  . ARG A 1 135 ? -8.264  -15.275 7.540   1.00 92.72 135 A 1 
ATOM 1040 N NE  . ARG A 1 135 ? -9.418  -15.252 6.626   1.00 86.70 135 A 1 
ATOM 1041 C CZ  . ARG A 1 135 ? -10.669 -14.959 6.920   1.00 85.06 135 A 1 
ATOM 1042 N NH1 . ARG A 1 135 ? -11.063 -14.713 8.138   1.00 75.37 135 A 1 
ATOM 1043 N NH2 . ARG A 1 135 ? -11.553 -14.903 5.967   1.00 73.93 135 A 1 
ATOM 1044 N N   . ILE A 1 136 ? -5.161  -11.223 4.606   1.00 97.20 136 A 1 
ATOM 1045 C CA  . ILE A 1 136 ? -5.190  -9.991  3.811   1.00 97.16 136 A 1 
ATOM 1046 C C   . ILE A 1 136 ? -3.838  -9.847  3.112   1.00 97.21 136 A 1 
ATOM 1047 O O   . ILE A 1 136 ? -2.793  -9.856  3.766   1.00 96.64 136 A 1 
ATOM 1048 C CB  . ILE A 1 136 ? -5.523  -8.757  4.677   1.00 96.84 136 A 1 
ATOM 1049 C CG1 . ILE A 1 136 ? -6.860  -8.938  5.436   1.00 96.13 136 A 1 
ATOM 1050 C CG2 . ILE A 1 136 ? -5.578  -7.503  3.784   1.00 96.14 136 A 1 
ATOM 1051 C CD1 . ILE A 1 136 ? -7.152  -7.823  6.453   1.00 94.21 136 A 1 
ATOM 1052 N N   . PHE A 1 137 ? -3.869  -9.683  1.797   1.00 97.01 137 A 1 
ATOM 1053 C CA  . PHE A 1 137 ? -2.681  -9.591  0.959   1.00 97.06 137 A 1 
ATOM 1054 C C   . PHE A 1 137 ? -2.735  -8.322  0.119   1.00 96.90 137 A 1 
ATOM 1055 O O   . PHE A 1 137 ? -3.747  -8.046  -0.519  1.00 96.38 137 A 1 
ATOM 1056 C CB  . PHE A 1 137 ? -2.576  -10.837 0.077   1.00 97.05 137 A 1 
ATOM 1057 C CG  . PHE A 1 137 ? -2.630  -12.135 0.854   1.00 97.27 137 A 1 
ATOM 1058 C CD1 . PHE A 1 137 ? -1.464  -12.665 1.425   1.00 96.33 137 A 1 
ATOM 1059 C CD2 . PHE A 1 137 ? -3.864  -12.784 1.054   1.00 96.56 137 A 1 
ATOM 1060 C CE1 . PHE A 1 137 ? -1.524  -13.837 2.193   1.00 96.12 137 A 1 
ATOM 1061 C CE2 . PHE A 1 137 ? -3.925  -13.957 1.824   1.00 95.98 137 A 1 
ATOM 1062 C CZ  . PHE A 1 137 ? -2.755  -14.483 2.395   1.00 96.24 137 A 1 
ATOM 1063 N N   . ILE A 1 138 ? -1.651  -7.554  0.099   1.00 96.43 138 A 1 
ATOM 1064 C CA  . ILE A 1 138 ? -1.535  -6.340  -0.712  1.00 96.01 138 A 1 
ATOM 1065 C C   . ILE A 1 138 ? -0.299  -6.493  -1.583  1.00 96.02 138 A 1 
ATOM 1066 O O   . ILE A 1 138 ? 0.817   -6.320  -1.108  1.00 95.31 138 A 1 
ATOM 1067 C CB  . ILE A 1 138 ? -1.477  -5.061  0.144   1.00 94.76 138 A 1 
ATOM 1068 C CG1 . ILE A 1 138 ? -2.639  -4.947  1.158   1.00 89.84 138 A 1 
ATOM 1069 C CG2 . ILE A 1 138 ? -1.500  -3.841  -0.787  1.00 89.58 138 A 1 
ATOM 1070 C CD1 . ILE A 1 138 ? -2.339  -5.604  2.506   1.00 79.86 138 A 1 
ATOM 1071 N N   . MET A 1 139 ? -0.493  -6.815  -2.857  1.00 96.22 139 A 1 
ATOM 1072 C CA  . MET A 1 139 ? 0.629   -6.882  -3.787  1.00 96.42 139 A 1 
ATOM 1073 C C   . MET A 1 139 ? 0.889   -5.520  -4.406  1.00 96.01 139 A 1 
ATOM 1074 O O   . MET A 1 139 ? -0.041  -4.839  -4.835  1.00 95.29 139 A 1 
ATOM 1075 C CB  . MET A 1 139 ? 0.389   -7.959  -4.845  1.00 96.52 139 A 1 
ATOM 1076 C CG  . MET A 1 139 ? 1.547   -8.071  -5.839  1.00 95.66 139 A 1 
ATOM 1077 S SD  . MET A 1 139 ? 1.351   -9.409  -7.034  1.00 95.10 139 A 1 
ATOM 1078 C CE  . MET A 1 139 ? 1.779   -10.809 -5.978  1.00 90.12 139 A 1 
ATOM 1079 N N   . THR A 1 140 ? 2.165   -5.150  -4.503  1.00 95.49 140 A 1 
ATOM 1080 C CA  . THR A 1 140 ? 2.589   -3.923  -5.177  1.00 95.27 140 A 1 
ATOM 1081 C C   . THR A 1 140 ? 3.770   -4.179  -6.102  1.00 95.49 140 A 1 
ATOM 1082 O O   . THR A 1 140 ? 4.715   -4.889  -5.758  1.00 94.95 140 A 1 
ATOM 1083 C CB  . THR A 1 140 ? 2.926   -2.800  -4.189  1.00 93.81 140 A 1 
ATOM 1084 O OG1 . THR A 1 140 ? 3.982   -3.172  -3.338  1.00 86.85 140 A 1 
ATOM 1085 C CG2 . THR A 1 140 ? 1.762   -2.416  -3.283  1.00 87.20 140 A 1 
ATOM 1086 N N   . LEU A 1 141 ? 3.733   -3.558  -7.280  1.00 95.61 141 A 1 
ATOM 1087 C CA  . LEU A 1 141 ? 4.841   -3.548  -8.229  1.00 95.96 141 A 1 
ATOM 1088 C C   . LEU A 1 141 ? 5.108   -2.112  -8.664  1.00 95.77 141 A 1 
ATOM 1089 O O   . LEU A 1 141 ? 4.179   -1.358  -8.955  1.00 95.17 141 A 1 
ATOM 1090 C CB  . LEU A 1 141 ? 4.514   -4.446  -9.428  1.00 96.30 141 A 1 
ATOM 1091 C CG  . LEU A 1 141 ? 4.607   -5.952  -9.132  1.00 95.94 141 A 1 
ATOM 1092 C CD1 . LEU A 1 141 ? 3.798   -6.740  -10.150 1.00 94.61 141 A 1 
ATOM 1093 C CD2 . LEU A 1 141 ? 6.064   -6.424  -9.210  1.00 94.74 141 A 1 
ATOM 1094 N N   . SER A 1 142 ? 6.377   -1.727  -8.715  1.00 95.59 142 A 1 
ATOM 1095 C CA  . SER A 1 142 ? 6.780   -0.386  -9.139  1.00 95.07 142 A 1 
ATOM 1096 C C   . SER A 1 142 ? 7.924   -0.418  -10.150 1.00 95.47 142 A 1 
ATOM 1097 O O   . SER A 1 142 ? 8.684   -1.387  -10.197 1.00 95.32 142 A 1 
ATOM 1098 C CB  . SER A 1 142 ? 7.143   0.481   -7.930  1.00 93.45 142 A 1 
ATOM 1099 O OG  . SER A 1 142 ? 8.336   0.037   -7.304  1.00 86.74 142 A 1 
ATOM 1100 N N   . PRO A 1 143 ? 8.106   0.657   -10.941 1.00 95.25 143 A 1 
ATOM 1101 C CA  . PRO A 1 143 ? 9.320   0.846   -11.720 1.00 94.96 143 A 1 
ATOM 1102 C C   . PRO A 1 143 ? 10.555  0.902   -10.810 1.00 94.68 143 A 1 
ATOM 1103 O O   . PRO A 1 143 ? 10.494  1.423   -9.694  1.00 93.48 143 A 1 
ATOM 1104 C CB  . PRO A 1 143 ? 9.138   2.167   -12.474 1.00 94.01 143 A 1 
ATOM 1105 C CG  . PRO A 1 143 ? 7.642   2.445   -12.405 1.00 92.19 143 A 1 
ATOM 1106 C CD  . PRO A 1 143 ? 7.208   1.781   -11.106 1.00 94.61 143 A 1 
ATOM 1107 N N   . ILE A 1 144 ? 11.696  0.435   -11.317 1.00 94.10 144 A 1 
ATOM 1108 C CA  . ILE A 1 144 ? 12.975  0.473   -10.582 1.00 93.18 144 A 1 
ATOM 1109 C C   . ILE A 1 144 ? 13.343  1.912   -10.178 1.00 91.76 144 A 1 
ATOM 1110 O O   . ILE A 1 144 ? 13.762  2.161   -9.048  1.00 86.17 144 A 1 
ATOM 1111 C CB  . ILE A 1 144 ? 14.088  -0.196  -11.429 1.00 91.56 144 A 1 
ATOM 1112 C CG1 . ILE A 1 144 ? 13.757  -1.693  -11.641 1.00 85.78 144 A 1 
ATOM 1113 C CG2 . ILE A 1 144 ? 15.467  -0.040  -10.759 1.00 84.50 144 A 1 
ATOM 1114 C CD1 . ILE A 1 144 ? 14.718  -2.433  -12.578 1.00 79.27 144 A 1 
ATOM 1115 N N   . GLU A 1 145 ? 13.119  2.871   -11.089 1.00 91.31 145 A 1 
ATOM 1116 C CA  . GLU A 1 145 ? 13.528  4.277   -10.945 1.00 89.19 145 A 1 
ATOM 1117 C C   . GLU A 1 145 ? 12.561  5.124   -10.095 1.00 86.99 145 A 1 
ATOM 1118 O O   . GLU A 1 145 ? 12.953  6.151   -9.543  1.00 81.19 145 A 1 
ATOM 1119 C CB  . GLU A 1 145 ? 13.650  4.881   -12.347 1.00 86.64 145 A 1 
ATOM 1120 C CG  . GLU A 1 145 ? 14.685  4.147   -13.218 1.00 77.58 145 A 1 
ATOM 1121 C CD  . GLU A 1 145 ? 14.729  4.661   -14.663 1.00 69.65 145 A 1 
ATOM 1122 O OE1 . GLU A 1 145 ? 15.555  4.118   -15.425 1.00 63.48 145 A 1 
ATOM 1123 O OE2 . GLU A 1 145 ? 13.918  5.557   -14.997 1.00 64.05 145 A 1 
ATOM 1124 N N   . LYS A 1 146 ? 11.281  4.715   -9.968  1.00 83.60 146 A 1 
ATOM 1125 C CA  . LYS A 1 146 ? 10.226  5.503   -9.303  1.00 82.39 146 A 1 
ATOM 1126 C C   . LYS A 1 146 ? 9.853   4.894   -7.949  1.00 81.79 146 A 1 
ATOM 1127 O O   . LYS A 1 146 ? 8.784   4.305   -7.778  1.00 76.41 146 A 1 
ATOM 1128 C CB  . LYS A 1 146 ? 9.010   5.676   -10.229 1.00 78.13 146 A 1 
ATOM 1129 C CG  . LYS A 1 146 ? 9.314   6.477   -11.504 1.00 73.92 146 A 1 
ATOM 1130 C CD  . LYS A 1 146 ? 8.026   6.639   -12.329 1.00 70.74 146 A 1 
ATOM 1131 C CE  . LYS A 1 146 ? 8.290   7.343   -13.662 1.00 65.75 146 A 1 
ATOM 1132 N NZ  . LYS A 1 146 ? 7.072   7.358   -14.514 1.00 57.43 146 A 1 
ATOM 1133 N N   . THR A 1 147 ? 10.734  5.048   -6.967  1.00 81.19 147 A 1 
ATOM 1134 C CA  . THR A 1 147 ? 10.545  4.437   -5.641  1.00 80.51 147 A 1 
ATOM 1135 C C   . THR A 1 147 ? 9.697   5.272   -4.680  1.00 82.13 147 A 1 
ATOM 1136 O O   . THR A 1 147 ? 9.074   4.701   -3.789  1.00 79.18 147 A 1 
ATOM 1137 C CB  . THR A 1 147 ? 11.899  4.125   -4.992  1.00 75.75 147 A 1 
ATOM 1138 O OG1 . THR A 1 147 ? 12.647  5.297   -4.797  1.00 67.33 147 A 1 
ATOM 1139 C CG2 . THR A 1 147 ? 12.747  3.213   -5.875  1.00 65.63 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? 9.648   6.599   -4.855  1.00 80.27 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? 8.930   7.514   -3.955  1.00 80.45 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? 7.438   7.172   -3.796  1.00 82.84 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? 7.022   6.881   -2.674  1.00 81.76 148 A 1 
ATOM 1144 N N   . PRO A 1 149 ? 6.646   7.097   -4.893  1.00 81.36 149 A 1 
ATOM 1145 C CA  . PRO A 1 149 ? 5.234   6.714   -4.819  1.00 83.21 149 A 1 
ATOM 1146 C C   . PRO A 1 149 ? 5.013   5.336   -4.178  1.00 85.58 149 A 1 
ATOM 1147 O O   . PRO A 1 149 ? 4.074   5.150   -3.413  1.00 84.56 149 A 1 
ATOM 1148 C CB  . PRO A 1 149 ? 4.730   6.737   -6.267  1.00 80.77 149 A 1 
ATOM 1149 C CG  . PRO A 1 149 ? 5.646   7.752   -6.944  1.00 77.17 149 A 1 
ATOM 1150 C CD  . PRO A 1 149 ? 6.983   7.507   -6.250  1.00 80.83 149 A 1 
ATOM 1151 N N   . HIS A 1 150 ? 5.899   4.373   -4.443  1.00 80.00 150 A 1 
ATOM 1152 C CA  . HIS A 1 150 ? 5.801   3.034   -3.861  1.00 83.29 150 A 1 
ATOM 1153 C C   . HIS A 1 150 ? 5.982   3.061   -2.338  1.00 84.43 150 A 1 
ATOM 1154 O O   . HIS A 1 150 ? 5.161   2.505   -1.610  1.00 84.69 150 A 1 
ATOM 1155 C CB  . HIS A 1 150 ? 6.830   2.121   -4.539  1.00 82.72 150 A 1 
ATOM 1156 C CG  . HIS A 1 150 ? 6.703   0.653   -4.233  1.00 80.23 150 A 1 
ATOM 1157 N ND1 . HIS A 1 150 ? 7.564   -0.331  -4.712  1.00 72.30 150 A 1 
ATOM 1158 C CD2 . HIS A 1 150 ? 5.733   0.018   -3.512  1.00 70.86 150 A 1 
ATOM 1159 C CE1 . HIS A 1 150 ? 7.104   -1.511  -4.288  1.00 73.01 150 A 1 
ATOM 1160 N NE2 . HIS A 1 150 ? 6.002   -1.344  -3.552  1.00 73.11 150 A 1 
ATOM 1161 N N   . LEU A 1 151 ? 7.010   3.750   -1.844  1.00 82.50 151 A 1 
ATOM 1162 C CA  . LEU A 1 151 ? 7.250   3.881   -0.405  1.00 82.90 151 A 1 
ATOM 1163 C C   . LEU A 1 151 ? 6.096   4.603   0.299   1.00 82.92 151 A 1 
ATOM 1164 O O   . LEU A 1 151 ? 5.699   4.183   1.386   1.00 82.76 151 A 1 
ATOM 1165 C CB  . LEU A 1 151 ? 8.575   4.625   -0.170  1.00 82.06 151 A 1 
ATOM 1166 C CG  . LEU A 1 151 ? 9.834   3.827   -0.569  1.00 75.23 151 A 1 
ATOM 1167 C CD1 . LEU A 1 151 ? 11.065  4.721   -0.427  1.00 71.28 151 A 1 
ATOM 1168 C CD2 . LEU A 1 151 ? 10.038  2.585   0.300   1.00 70.30 151 A 1 
ATOM 1169 N N   . GLN A 1 152 ? 5.535   5.642   -0.334  1.00 82.30 152 A 1 
ATOM 1170 C CA  . GLN A 1 152 ? 4.381   6.369   0.196   1.00 82.74 152 A 1 
ATOM 1171 C C   . GLN A 1 152 ? 3.152   5.459   0.315   1.00 84.43 152 A 1 
ATOM 1172 O O   . GLN A 1 152 ? 2.559   5.366   1.391   1.00 83.99 152 A 1 
ATOM 1173 C CB  . GLN A 1 152 ? 4.114   7.588   -0.705  1.00 79.36 152 A 1 
ATOM 1174 C CG  . GLN A 1 152 ? 2.984   8.481   -0.168  1.00 69.13 152 A 1 
ATOM 1175 C CD  . GLN A 1 152 ? 3.295   9.102   1.191   1.00 63.89 152 A 1 
ATOM 1176 O OE1 . GLN A 1 152 ? 4.441   9.325   1.561   1.00 58.51 152 A 1 
ATOM 1177 N NE2 . GLN A 1 152 ? 2.288   9.407   1.971   1.00 53.79 152 A 1 
ATOM 1178 N N   . PHE A 1 153 ? 2.830   4.707   -0.737  1.00 84.53 153 A 1 
ATOM 1179 C CA  . PHE A 1 153 ? 1.726   3.747   -0.726  1.00 86.10 153 A 1 
ATOM 1180 C C   . PHE A 1 153 ? 1.892   2.699   0.384   1.00 86.16 153 A 1 
ATOM 1181 O O   . PHE A 1 153 ? 0.958   2.437   1.142   1.00 85.66 153 A 1 
ATOM 1182 C CB  . PHE A 1 153 ? 1.638   3.074   -2.101  1.00 87.21 153 A 1 
ATOM 1183 C CG  . PHE A 1 153 ? 0.500   2.082   -2.220  1.00 87.76 153 A 1 
ATOM 1184 C CD1 . PHE A 1 153 ? 0.669   0.745   -1.827  1.00 85.03 153 A 1 
ATOM 1185 C CD2 . PHE A 1 153 ? -0.747  2.504   -2.720  1.00 86.22 153 A 1 
ATOM 1186 C CE1 . PHE A 1 153 ? -0.399  -0.164  -1.930  1.00 85.28 153 A 1 
ATOM 1187 C CE2 . PHE A 1 153 ? -1.812  1.596   -2.828  1.00 84.98 153 A 1 
ATOM 1188 C CZ  . PHE A 1 153 ? -1.639  0.261   -2.431  1.00 86.76 153 A 1 
ATOM 1189 N N   . LEU A 1 154 ? 3.089   2.123   0.524   1.00 85.03 154 A 1 
ATOM 1190 C CA  . LEU A 1 154 ? 3.378   1.145   1.575   1.00 84.67 154 A 1 
ATOM 1191 C C   . LEU A 1 154 ? 3.224   1.747   2.977   1.00 84.04 154 A 1 
ATOM 1192 O O   . LEU A 1 154 ? 2.704   1.080   3.870   1.00 83.69 154 A 1 
ATOM 1193 C CB  . LEU A 1 154 ? 4.797   0.578   1.387   1.00 84.53 154 A 1 
ATOM 1194 C CG  . LEU A 1 154 ? 4.986   -0.332  0.159   1.00 81.77 154 A 1 
ATOM 1195 C CD1 . LEU A 1 154 ? 6.458   -0.733  0.053   1.00 79.81 154 A 1 
ATOM 1196 C CD2 . LEU A 1 154 ? 4.149   -1.607  0.241   1.00 78.23 154 A 1 
ATOM 1197 N N   . ALA A 1 155 ? 3.644   2.998   3.182   1.00 83.17 155 A 1 
ATOM 1198 C CA  . ALA A 1 155 ? 3.498   3.689   4.462   1.00 82.42 155 A 1 
ATOM 1199 C C   . ALA A 1 155 ? 2.022   3.916   4.826   1.00 82.53 155 A 1 
ATOM 1200 O O   . ALA A 1 155 ? 1.613   3.610   5.950   1.00 81.90 155 A 1 
ATOM 1201 C CB  . ALA A 1 155 ? 4.281   5.008   4.407   1.00 80.96 155 A 1 
ATOM 1202 N N   . GLU A 1 156 ? 1.209   4.390   3.875   1.00 83.64 156 A 1 
ATOM 1203 C CA  . GLU A 1 156 ? -0.221  4.646   4.079   1.00 83.42 156 A 1 
ATOM 1204 C C   . GLU A 1 156 ? -1.010  3.362   4.348   1.00 84.61 156 A 1 
ATOM 1205 O O   . GLU A 1 156 ? -1.749  3.282   5.332   1.00 83.51 156 A 1 
ATOM 1206 C CB  . GLU A 1 156 ? -0.794  5.368   2.853   1.00 80.94 156 A 1 
ATOM 1207 C CG  . GLU A 1 156 ? -0.312  6.820   2.810   1.00 72.07 156 A 1 
ATOM 1208 C CD  . GLU A 1 156 ? -0.783  7.563   1.558   1.00 67.97 156 A 1 
ATOM 1209 O OE1 . GLU A 1 156 ? -0.135  8.581   1.234   1.00 61.36 156 A 1 
ATOM 1210 O OE2 . GLU A 1 156 ? -1.774  7.125   0.936   1.00 60.30 156 A 1 
ATOM 1211 N N   . ILE A 1 157 ? -0.789  2.328   3.536   1.00 86.89 157 A 1 
ATOM 1212 C CA  . ILE A 1 157 ? -1.392  1.005   3.730   1.00 87.18 157 A 1 
ATOM 1213 C C   . ILE A 1 157 ? -0.995  0.417   5.092   1.00 87.40 157 A 1 
ATOM 1214 O O   . ILE A 1 157 ? -1.849  -0.064  5.837   1.00 86.18 157 A 1 
ATOM 1215 C CB  . ILE A 1 157 ? -0.995  0.100   2.538   1.00 85.63 157 A 1 
ATOM 1216 C CG1 . ILE A 1 157 ? -1.841  0.430   1.285   1.00 76.66 157 A 1 
ATOM 1217 C CG2 . ILE A 1 157 ? -1.048  -1.392  2.847   1.00 76.77 157 A 1 
ATOM 1218 C CD1 . ILE A 1 157 ? -3.310  -0.030  1.320   1.00 70.74 157 A 1 
ATOM 1219 N N   . SER A 1 158 ? 0.282   0.497   5.464   1.00 84.35 158 A 1 
ATOM 1220 C CA  . SER A 1 158 ? 0.757   -0.009  6.756   1.00 83.42 158 A 1 
ATOM 1221 C C   . SER A 1 158 ? 0.138   0.746   7.934   1.00 83.59 158 A 1 
ATOM 1222 O O   . SER A 1 158 ? -0.148  0.142   8.966   1.00 83.17 158 A 1 
ATOM 1223 C CB  . SER A 1 158 ? 2.280   0.094   6.864   1.00 81.66 158 A 1 
ATOM 1224 O OG  . SER A 1 158 ? 2.915   -0.679  5.869   1.00 70.70 158 A 1 
ATOM 1225 N N   . LEU A 1 159 ? -0.080  2.060   7.806   1.00 82.24 159 A 1 
ATOM 1226 C CA  . LEU A 1 159 ? -0.727  2.872   8.835   1.00 82.63 159 A 1 
ATOM 1227 C C   . LEU A 1 159 ? -2.201  2.493   8.994   1.00 83.56 159 A 1 
ATOM 1228 O O   . LEU A 1 159 ? -2.645  2.278   10.122  1.00 82.72 159 A 1 
ATOM 1229 C CB  . LEU A 1 159 ? -0.548  4.362   8.496   1.00 80.57 159 A 1 
ATOM 1230 C CG  . LEU A 1 159 ? -1.157  5.320   9.542   1.00 72.20 159 A 1 
ATOM 1231 C CD1 . LEU A 1 159 ? -0.504  5.165   10.917  1.00 68.15 159 A 1 
ATOM 1232 C CD2 . LEU A 1 159 ? -0.965  6.765   9.084   1.00 67.10 159 A 1 
ATOM 1233 N N   . LEU A 1 160 ? -2.936  2.357   7.886   1.00 86.64 160 A 1 
ATOM 1234 C CA  . LEU A 1 160 ? -4.343  1.962   7.870   1.00 87.23 160 A 1 
ATOM 1235 C C   . LEU A 1 160 ? -4.542  0.599   8.547   1.00 88.33 160 A 1 
ATOM 1236 O O   . LEU A 1 160 ? -5.386  0.454   9.436   1.00 87.69 160 A 1 
ATOM 1237 C CB  . LEU A 1 160 ? -4.828  1.999   6.409   1.00 85.72 160 A 1 
ATOM 1238 C CG  . LEU A 1 160 ? -6.337  1.737   6.242   1.00 79.15 160 A 1 
ATOM 1239 C CD1 . LEU A 1 160 ? -6.837  2.487   5.008   1.00 74.16 160 A 1 
ATOM 1240 C CD2 . LEU A 1 160 ? -6.659  0.251   6.044   1.00 73.46 160 A 1 
ATOM 1241 N N   . PHE A 1 161 ? -3.708  -0.380  8.208   1.00 86.08 161 A 1 
ATOM 1242 C CA  . PHE A 1 161 ? -3.817  -1.729  8.759   1.00 86.75 161 A 1 
ATOM 1243 C C   . PHE A 1 161 ? -3.333  -1.892  10.207  1.00 87.64 161 A 1 
ATOM 1244 O O   . PHE A 1 161 ? -3.500  -2.973  10.778  1.00 85.60 161 A 1 
ATOM 1245 C CB  . PHE A 1 161 ? -3.136  -2.719  7.817   1.00 85.32 161 A 1 
ATOM 1246 C CG  . PHE A 1 161 ? -3.861  -2.948  6.509   1.00 84.05 161 A 1 
ATOM 1247 C CD1 . PHE A 1 161 ? -5.246  -3.183  6.488   1.00 78.81 161 A 1 
ATOM 1248 C CD2 . PHE A 1 161 ? -3.137  -2.982  5.311   1.00 80.17 161 A 1 
ATOM 1249 C CE1 . PHE A 1 161 ? -5.899  -3.424  5.270   1.00 76.81 161 A 1 
ATOM 1250 C CE2 . PHE A 1 161 ? -3.791  -3.229  4.097   1.00 76.76 161 A 1 
ATOM 1251 C CZ  . PHE A 1 161 ? -5.171  -3.446  4.071   1.00 77.88 161 A 1 
ATOM 1252 N N   . LYS A 1 162 ? -2.829  -0.842  10.863  1.00 88.49 162 A 1 
ATOM 1253 C CA  . LYS A 1 162 ? -2.659  -0.858  12.325  1.00 88.50 162 A 1 
ATOM 1254 C C   . LYS A 1 162 ? -4.003  -0.958  13.051  1.00 90.35 162 A 1 
ATOM 1255 O O   . LYS A 1 162 ? -4.058  -1.562  14.123  1.00 89.62 162 A 1 
ATOM 1256 C CB  . LYS A 1 162 ? -1.883  0.378   12.803  1.00 86.05 162 A 1 
ATOM 1257 C CG  . LYS A 1 162 ? -0.402  0.302   12.412  1.00 79.05 162 A 1 
ATOM 1258 C CD  . LYS A 1 162 ? 0.324   1.584   12.820  1.00 72.65 162 A 1 
ATOM 1259 C CE  . LYS A 1 162 ? 1.783   1.520   12.353  1.00 64.93 162 A 1 
ATOM 1260 N NZ  . LYS A 1 162 ? 2.509   2.771   12.682  1.00 57.35 162 A 1 
ATOM 1261 N N   . SER A 1 163 ? -5.075  -0.425  12.468  1.00 90.65 163 A 1 
ATOM 1262 C CA  . SER A 1 163 ? -6.424  -0.520  13.029  1.00 92.02 163 A 1 
ATOM 1263 C C   . SER A 1 163 ? -6.972  -1.946  12.908  1.00 93.65 163 A 1 
ATOM 1264 O O   . SER A 1 163 ? -7.145  -2.476  11.813  1.00 94.42 163 A 1 
ATOM 1265 C CB  . SER A 1 163 ? -7.361  0.481   12.344  1.00 91.24 163 A 1 
ATOM 1266 O OG  . SER A 1 163 ? -8.676  0.264   12.832  1.00 86.48 163 A 1 
ATOM 1267 N N   . ALA A 1 164 ? -7.258  -2.580  14.056  1.00 95.25 164 A 1 
ATOM 1268 C CA  . ALA A 1 164 ? -7.903  -3.892  14.090  1.00 95.62 164 A 1 
ATOM 1269 C C   . ALA A 1 164 ? -9.315  -3.854  13.490  1.00 96.23 164 A 1 
ATOM 1270 O O   . ALA A 1 164 ? -9.718  -4.808  12.827  1.00 96.14 164 A 1 
ATOM 1271 C CB  . ALA A 1 164 ? -7.927  -4.398  15.538  1.00 95.00 164 A 1 
ATOM 1272 N N   . GLU A 1 165 ? -10.026 -2.746  13.688  1.00 95.96 165 A 1 
ATOM 1273 C CA  . GLU A 1 165 ? -11.361 -2.495  13.141  1.00 95.81 165 A 1 
ATOM 1274 C C   . GLU A 1 165 ? -11.336 -2.501  11.608  1.00 96.09 165 A 1 
ATOM 1275 O O   . GLU A 1 165 ? -11.994 -3.349  11.003  1.00 95.70 165 A 1 
ATOM 1276 C CB  . GLU A 1 165 ? -11.854 -1.168  13.718  1.00 94.93 165 A 1 
ATOM 1277 C CG  . GLU A 1 165 ? -13.273 -0.790  13.288  1.00 82.05 165 A 1 
ATOM 1278 C CD  . GLU A 1 165 ? -13.745 0.474   14.028  1.00 77.33 165 A 1 
ATOM 1279 O OE1 . GLU A 1 165 ? -14.969 0.648   14.152  1.00 69.00 165 A 1 
ATOM 1280 O OE2 . GLU A 1 165 ? -12.867 1.211   14.543  1.00 70.72 165 A 1 
ATOM 1281 N N   . LYS A 1 166 ? -10.464 -1.701  10.981  1.00 95.07 166 A 1 
ATOM 1282 C CA  . LYS A 1 166 ? -10.336 -1.665  9.513   1.00 94.70 166 A 1 
ATOM 1283 C C   . LYS A 1 166 ? -9.948  -3.021  8.913   1.00 95.66 166 A 1 
ATOM 1284 O O   . LYS A 1 166 ? -10.469 -3.409  7.866   1.00 95.54 166 A 1 
ATOM 1285 C CB  . LYS A 1 166 ? -9.320  -0.589  9.092   1.00 93.33 166 A 1 
ATOM 1286 C CG  . LYS A 1 166 ? -9.885  0.826   9.285   1.00 90.12 166 A 1 
ATOM 1287 C CD  . LYS A 1 166 ? -8.906  1.880   8.755   1.00 83.54 166 A 1 
ATOM 1288 C CE  . LYS A 1 166 ? -9.496  3.291   8.807   1.00 79.34 166 A 1 
ATOM 1289 N NZ  . LYS A 1 166 ? -10.159 3.683   7.539   1.00 71.20 166 A 1 
ATOM 1290 N N   . ARG A 1 167 ? -9.083  -3.783  9.582   1.00 95.26 167 A 1 
ATOM 1291 C CA  . ARG A 1 167 ? -8.775  -5.154  9.147   1.00 95.88 167 A 1 
ATOM 1292 C C   . ARG A 1 167 ? -10.019 -6.038  9.177   1.00 96.36 167 A 1 
ATOM 1293 O O   . ARG A 1 167 ? -10.249 -6.792  8.237   1.00 96.74 167 A 1 
ATOM 1294 C CB  . ARG A 1 167 ? -7.667  -5.789  10.001  1.00 95.89 167 A 1 
ATOM 1295 C CG  . ARG A 1 167 ? -6.303  -5.119  9.809   1.00 95.19 167 A 1 
ATOM 1296 C CD  . ARG A 1 167 ? -5.177  -5.924  10.456  1.00 94.35 167 A 1 
ATOM 1297 N NE  . ARG A 1 167 ? -5.392  -6.218  11.886  1.00 91.22 167 A 1 
ATOM 1298 C CZ  . ARG A 1 167 ? -5.023  -5.491  12.925  1.00 91.59 167 A 1 
ATOM 1299 N NH1 . ARG A 1 167 ? -4.471  -4.328  12.804  1.00 84.18 167 A 1 
ATOM 1300 N NH2 . ARG A 1 167 ? -5.201  -5.943  14.136  1.00 85.90 167 A 1 
ATOM 1301 N N   . GLN A 1 168 ? -10.826 -5.939  10.233  1.00 96.97 168 A 1 
ATOM 1302 C CA  . GLN A 1 168 ? -12.047 -6.728  10.365  1.00 96.90 168 A 1 
ATOM 1303 C C   . GLN A 1 168 ? -13.108 -6.321  9.332   1.00 97.00 168 A 1 
ATOM 1304 O O   . GLN A 1 168 ? -13.768 -7.193  8.771   1.00 97.04 168 A 1 
ATOM 1305 C CB  . GLN A 1 168 ? -12.574 -6.611  11.806  1.00 96.71 168 A 1 
ATOM 1306 C CG  . GLN A 1 168 ? -13.700 -7.614  12.092  1.00 90.43 168 A 1 
ATOM 1307 C CD  . GLN A 1 168 ? -13.242 -9.063  11.895  1.00 89.06 168 A 1 
ATOM 1308 O OE1 . GLN A 1 168 ? -12.260 -9.511  12.453  1.00 80.89 168 A 1 
ATOM 1309 N NE2 . GLN A 1 168 ? -13.900 -9.845  11.069  1.00 78.24 168 A 1 
ATOM 1310 N N   . GLU A 1 169 ? -13.238 -5.029  9.036   1.00 97.27 169 A 1 
ATOM 1311 C CA  . GLU A 1 169 ? -14.125 -4.529  7.976   1.00 97.19 169 A 1 
ATOM 1312 C C   . GLU A 1 169 ? -13.747 -5.100  6.604   1.00 97.40 169 A 1 
ATOM 1313 O O   . GLU A 1 169 ? -14.618 -5.590  5.885   1.00 97.05 169 A 1 
ATOM 1314 C CB  . GLU A 1 169 ? -14.077 -2.999  7.928   1.00 96.82 169 A 1 
ATOM 1315 C CG  . GLU A 1 169 ? -14.768 -2.356  9.140   1.00 94.34 169 A 1 
ATOM 1316 C CD  . GLU A 1 169 ? -14.654 -0.826  9.140   1.00 92.89 169 A 1 
ATOM 1317 O OE1 . GLU A 1 169 ? -15.318 -0.216  10.003  1.00 85.99 169 A 1 
ATOM 1318 O OE2 . GLU A 1 169 ? -13.918 -0.283  8.287   1.00 86.53 169 A 1 
ATOM 1319 N N   . ILE A 1 170 ? -12.454 -5.141  6.275   1.00 97.30 170 A 1 
ATOM 1320 C CA  . ILE A 1 170 ? -11.962 -5.740  5.022   1.00 97.20 170 A 1 
ATOM 1321 C C   . ILE A 1 170 ? -12.227 -7.246  4.975   1.00 97.69 170 A 1 
ATOM 1322 O O   . ILE A 1 170 ? -12.684 -7.748  3.952   1.00 97.55 170 A 1 
ATOM 1323 C CB  . ILE A 1 170 ? -10.474 -5.391  4.807   1.00 96.22 170 A 1 
ATOM 1324 C CG1 . ILE A 1 170 ? -10.408 -3.892  4.445   1.00 93.91 170 A 1 
ATOM 1325 C CG2 . ILE A 1 170 ? -9.820  -6.258  3.709   1.00 93.95 170 A 1 
ATOM 1326 C CD1 . ILE A 1 170 ? -8.998  -3.331  4.327   1.00 82.54 170 A 1 
ATOM 1327 N N   . LEU A 1 171 ? -11.996 -7.966  6.073   1.00 97.34 171 A 1 
ATOM 1328 C CA  . LEU A 1 171 ? -12.289 -9.404  6.150   1.00 97.43 171 A 1 
ATOM 1329 C C   . LEU A 1 171 ? -13.791 -9.715  6.020   1.00 97.56 171 A 1 
ATOM 1330 O O   . LEU A 1 171 ? -14.155 -10.802 5.575   1.00 97.25 171 A 1 
ATOM 1331 C CB  . LEU A 1 171 ? -11.746 -9.968  7.476   1.00 97.39 171 A 1 
ATOM 1332 C CG  . LEU A 1 171 ? -10.213 -10.067 7.558   1.00 96.85 171 A 1 
ATOM 1333 C CD1 . LEU A 1 171 ? -9.806  -10.466 8.979   1.00 95.90 171 A 1 
ATOM 1334 C CD2 . LEU A 1 171 ? -9.646  -11.106 6.590   1.00 95.86 171 A 1 
ATOM 1335 N N   . ASN A 1 172 ? -14.657 -8.780  6.408   1.00 97.45 172 A 1 
ATOM 1336 C CA  . ASN A 1 172 ? -16.112 -8.916  6.331   1.00 97.43 172 A 1 
ATOM 1337 C C   . ASN A 1 172 ? -16.705 -8.398  5.011   1.00 97.67 172 A 1 
ATOM 1338 O O   . ASN A 1 172 ? -17.878 -8.672  4.728   1.00 97.23 172 A 1 
ATOM 1339 C CB  . ASN A 1 172 ? -16.728 -8.198  7.541   1.00 97.12 172 A 1 
ATOM 1340 C CG  . ASN A 1 172 ? -16.457 -8.892  8.864   1.00 95.79 172 A 1 
ATOM 1341 O OD1 . ASN A 1 172 ? -16.099 -10.057 8.954   1.00 89.22 172 A 1 
ATOM 1342 N ND2 . ASN A 1 172 ? -16.670 -8.197  9.958   1.00 89.04 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? -15.921 -7.660  4.212   1.00 97.63 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? -16.364 -7.083  2.951   1.00 97.65 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? -16.866 -8.172  1.990   1.00 97.79 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? -16.284 -9.251  1.869   1.00 97.36 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? -15.229 -6.258  2.333   1.00 97.37 173 A 1 
ATOM 1348 N N   . LYS A 1 174 ? -17.975 -7.872  1.308   1.00 97.68 174 A 1 
ATOM 1349 C CA  . LYS A 1 174 ? -18.607 -8.762  0.324   1.00 97.60 174 A 1 
ATOM 1350 C C   . LYS A 1 174 ? -18.415 -8.282  -1.106  1.00 97.96 174 A 1 
ATOM 1351 O O   . LYS A 1 174 ? -18.635 -9.059  -2.027  1.00 97.08 174 A 1 
ATOM 1352 C CB  . LYS A 1 174 ? -20.103 -8.942  0.648   1.00 97.06 174 A 1 
ATOM 1353 C CG  . LYS A 1 174 ? -20.386 -9.491  2.056   1.00 95.24 174 A 1 
ATOM 1354 C CD  . LYS A 1 174 ? -19.647 -10.805 2.334   1.00 87.15 174 A 1 
ATOM 1355 C CE  . LYS A 1 174 ? -19.932 -11.304 3.744   1.00 83.42 174 A 1 
ATOM 1356 N NZ  . LYS A 1 174 ? -19.025 -12.426 4.091   1.00 70.42 174 A 1 
ATOM 1357 N N   . THR A 1 175 ? -18.004 -7.037  -1.286  1.00 97.69 175 A 1 
ATOM 1358 C CA  . THR A 1 175 ? -17.723 -6.469  -2.604  1.00 97.70 175 A 1 
ATOM 1359 C C   . THR A 1 175 ? -16.429 -5.644  -2.599  1.00 97.36 175 A 1 
ATOM 1360 O O   . THR A 1 175 ? -16.048 -5.099  -1.556  1.00 97.09 175 A 1 
ATOM 1361 C CB  . THR A 1 175 ? -18.896 -5.637  -3.157  1.00 97.75 175 A 1 
ATOM 1362 O OG1 . THR A 1 175 ? -18.885 -4.318  -2.668  1.00 96.95 175 A 1 
ATOM 1363 C CG2 . THR A 1 175 ? -20.281 -6.232  -2.890  1.00 95.94 175 A 1 
ATOM 1364 N N   . PRO A 1 176 ? -15.754 -5.519  -3.751  1.00 97.52 176 A 1 
ATOM 1365 C CA  . PRO A 1 176 ? -14.590 -4.648  -3.902  1.00 97.02 176 A 1 
ATOM 1366 C C   . PRO A 1 176 ? -14.849 -3.190  -3.497  1.00 95.99 176 A 1 
ATOM 1367 O O   . PRO A 1 176 ? -13.986 -2.544  -2.907  1.00 95.34 176 A 1 
ATOM 1368 C CB  . PRO A 1 176 ? -14.228 -4.749  -5.386  1.00 97.04 176 A 1 
ATOM 1369 C CG  . PRO A 1 176 ? -14.702 -6.142  -5.780  1.00 96.10 176 A 1 
ATOM 1370 C CD  . PRO A 1 176 ? -15.990 -6.272  -4.976  1.00 97.42 176 A 1 
ATOM 1371 N N   . GLU A 1 177 ? -16.051 -2.666  -3.755  1.00 96.44 177 A 1 
ATOM 1372 C CA  . GLU A 1 177 ? -16.433 -1.292  -3.417  1.00 95.75 177 A 1 
ATOM 1373 C C   . GLU A 1 177 ? -16.468 -1.057  -1.905  1.00 95.00 177 A 1 
ATOM 1374 O O   . GLU A 1 177 ? -16.111 0.028   -1.441  1.00 94.04 177 A 1 
ATOM 1375 C CB  . GLU A 1 177 ? -17.807 -0.931  -4.007  1.00 95.68 177 A 1 
ATOM 1376 C CG  . GLU A 1 177 ? -17.901 -1.008  -5.544  1.00 92.06 177 A 1 
ATOM 1377 C CD  . GLU A 1 177 ? -17.858 -2.438  -6.096  1.00 90.44 177 A 1 
ATOM 1378 O OE1 . GLU A 1 177 ? -17.419 -2.599  -7.256  1.00 82.90 177 A 1 
ATOM 1379 O OE2 . GLU A 1 177 ? -18.197 -3.380  -5.335  1.00 84.82 177 A 1 
ATOM 1380 N N   . GLN A 1 178 ? -16.862 -2.067  -1.118  1.00 96.59 178 A 1 
ATOM 1381 C CA  . GLN A 1 178 ? -16.800 -1.995  0.342   1.00 96.29 178 A 1 
ATOM 1382 C C   . GLN A 1 178 ? -15.351 -1.873  0.825   1.00 95.43 178 A 1 
ATOM 1383 O O   . GLN A 1 178 ? -15.070 -1.029  1.669   1.00 94.82 178 A 1 
ATOM 1384 C CB  . GLN A 1 178 ? -17.473 -3.219  0.978   1.00 96.92 178 A 1 
ATOM 1385 C CG  . GLN A 1 178 ? -19.001 -3.186  0.827   1.00 95.68 178 A 1 
ATOM 1386 C CD  . GLN A 1 178 ? -19.679 -4.439  1.381   1.00 95.51 178 A 1 
ATOM 1387 O OE1 . GLN A 1 178 ? -19.075 -5.445  1.722   1.00 90.87 178 A 1 
ATOM 1388 N NE2 . GLN A 1 178 ? -20.986 -4.439  1.487   1.00 89.48 178 A 1 
ATOM 1389 N N   . VAL A 1 179 ? -14.418 -2.628  0.244   1.00 96.06 179 A 1 
ATOM 1390 C CA  . VAL A 1 179 ? -12.984 -2.481  0.552   1.00 95.41 179 A 1 
ATOM 1391 C C   . VAL A 1 179 ? -12.500 -1.072  0.206   1.00 94.16 179 A 1 
ATOM 1392 O O   . VAL A 1 179 ? -11.911 -0.403  1.051   1.00 93.04 179 A 1 
ATOM 1393 C CB  . VAL A 1 179 ? -12.131 -3.543  -0.166  1.00 95.61 179 A 1 
ATOM 1394 C CG1 . VAL A 1 179 ? -10.636 -3.361  0.112   1.00 94.98 179 A 1 
ATOM 1395 C CG2 . VAL A 1 179 ? -12.523 -4.952  0.286   1.00 94.90 179 A 1 
ATOM 1396 N N   . LEU A 1 180 ? -12.816 -0.570  -0.996  1.00 93.86 180 A 1 
ATOM 1397 C CA  . LEU A 1 180 ? -12.448 0.791   -1.410  1.00 92.56 180 A 1 
ATOM 1398 C C   . LEU A 1 180 ? -13.028 1.875   -0.491  1.00 91.35 180 A 1 
ATOM 1399 O O   . LEU A 1 180 ? -12.410 2.927   -0.323  1.00 89.91 180 A 1 
ATOM 1400 C CB  . LEU A 1 180 ? -12.923 1.040   -2.852  1.00 92.27 180 A 1 
ATOM 1401 C CG  . LEU A 1 180 ? -12.160 0.254   -3.934  1.00 91.28 180 A 1 
ATOM 1402 C CD1 . LEU A 1 180 ? -12.824 0.508   -5.285  1.00 89.99 180 A 1 
ATOM 1403 C CD2 . LEU A 1 180 ? -10.695 0.684   -4.028  1.00 90.40 180 A 1 
ATOM 1404 N N   . LYS A 1 181 ? -14.208 1.642   0.101   1.00 92.11 181 A 1 
ATOM 1405 C CA  . LYS A 1 181 ? -14.802 2.530   1.102   1.00 91.57 181 A 1 
ATOM 1406 C C   . LYS A 1 181 ? -13.976 2.532   2.389   1.00 91.09 181 A 1 
ATOM 1407 O O   . LYS A 1 181 ? -13.553 3.604   2.802   1.00 89.90 181 A 1 
ATOM 1408 C CB  . LYS A 1 181 ? -16.274 2.154   1.314   1.00 91.67 181 A 1 
ATOM 1409 C CG  . LYS A 1 181 ? -16.950 3.140   2.263   1.00 82.60 181 A 1 
ATOM 1410 C CD  . LYS A 1 181 ? -18.416 2.763   2.509   1.00 79.33 181 A 1 
ATOM 1411 C CE  . LYS A 1 181 ? -18.921 3.699   3.603   1.00 70.91 181 A 1 
ATOM 1412 N NZ  . LYS A 1 181 ? -20.288 3.365   4.066   1.00 64.43 181 A 1 
ATOM 1413 N N   . VAL A 1 182 ? -13.651 1.363   2.938   1.00 92.59 182 A 1 
ATOM 1414 C CA  . VAL A 1 182 ? -12.807 1.235   4.150   1.00 91.99 182 A 1 
ATOM 1415 C C   . VAL A 1 182 ? -11.449 1.926   3.983   1.00 90.89 182 A 1 
ATOM 1416 O O   . VAL A 1 182 ? -10.949 2.561   4.910   1.00 89.40 182 A 1 
ATOM 1417 C CB  . VAL A 1 182 ? -12.594 -0.250  4.512   1.00 92.74 182 A 1 
ATOM 1418 C CG1 . VAL A 1 182 ? -11.672 -0.431  5.722   1.00 91.83 182 A 1 
ATOM 1419 C CG2 . VAL A 1 182 ? -13.917 -0.948  4.837   1.00 91.49 182 A 1 
ATOM 1420 N N   . LEU A 1 183 ? -10.858 1.848   2.782   1.00 90.34 183 A 1 
ATOM 1421 C CA  . LEU A 1 183 ? -9.575  2.505   2.482   1.00 88.86 183 A 1 
ATOM 1422 C C   . LEU A 1 183 ? -9.662  4.038   2.405   1.00 87.28 183 A 1 
ATOM 1423 O O   . LEU A 1 183 ? -8.627  4.698   2.336   1.00 84.77 183 A 1 
ATOM 1424 C CB  . LEU A 1 183 ? -9.019  1.955   1.158   1.00 88.83 183 A 1 
ATOM 1425 C CG  . LEU A 1 183 ? -8.709  0.446   1.134   1.00 87.97 183 A 1 
ATOM 1426 C CD1 . LEU A 1 183 ? -8.250  0.070   -0.271  1.00 85.32 183 A 1 
ATOM 1427 C CD2 . LEU A 1 183 ? -7.628  0.036   2.123   1.00 85.79 183 A 1 
ATOM 1428 N N   . SER A 1 184 ? -10.867 4.610   2.327   1.00 85.82 184 A 1 
ATOM 1429 C CA  . SER A 1 184 ? -11.076 6.061   2.206   1.00 83.27 184 A 1 
ATOM 1430 C C   . SER A 1 184 ? -11.522 6.770   3.480   1.00 82.09 184 A 1 
ATOM 1431 O O   . SER A 1 184 ? -11.567 8.002   3.479   1.00 77.94 184 A 1 
ATOM 1432 C CB  . SER A 1 184 ? -12.053 6.369   1.092   1.00 80.84 184 A 1 
ATOM 1433 O OG  . SER A 1 184 ? -13.354 5.838   1.240   1.00 73.39 184 A 1 
ATOM 1434 N N   . GLU A 1 185 ? -11.871 6.016   4.496   1.00 84.60 185 A 1 
ATOM 1435 C CA  . GLU A 1 185 ? -12.316 6.498   5.811   1.00 83.85 185 A 1 
ATOM 1436 C C   . GLU A 1 185 ? -11.141 6.522   6.809   1.00 79.81 185 A 1 
ATOM 1437 O O   . GLU A 1 185 ? -11.109 7.429   7.663   1.00 72.57 185 A 1 
ATOM 1438 C CB  . GLU A 1 185 ? -13.489 5.606   6.283   1.00 79.74 185 A 1 
ATOM 1439 C CG  . GLU A 1 185 ? -14.749 5.780   5.402   1.00 75.21 185 A 1 
ATOM 1440 C CD  . GLU A 1 185 ? -15.932 4.861   5.774   1.00 73.14 185 A 1 
ATOM 1441 O OE1 . GLU A 1 185 ? -17.028 5.074   5.200   1.00 67.71 185 A 1 
ATOM 1442 O OE2 . GLU A 1 185 ? -15.770 3.911   6.561   1.00 68.57 185 A 1 
ATOM 1443 O OXT . GLU A 1 185 ? -10.260 5.660   6.707   1.00 71.58 185 A 1 
#
