# 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_if03456
#
_entry.id if03456
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LYS 3   
1 n TYR 4   
1 n ARG 5   
1 n GLU 6   
1 n GLN 7   
1 n PHE 8   
1 n VAL 9   
1 n CYS 10  
1 n ARG 11  
1 n GLY 12  
1 n LYS 13  
1 n LEU 14  
1 n MET 15  
1 n SER 16  
1 n LYS 17  
1 n LEU 18  
1 n GLU 19  
1 n ILE 20  
1 n LYS 21  
1 n LYS 22  
1 n TYR 23  
1 n GLY 24  
1 n ASP 25  
1 n SER 26  
1 n VAL 27  
1 n LEU 28  
1 n ARG 29  
1 n LYS 30  
1 n ASN 31  
1 n ASN 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n GLU 36  
1 n LYS 37  
1 n ILE 38  
1 n THR 39  
1 n ASP 40  
1 n GLU 41  
1 n ILE 42  
1 n LYS 43  
1 n LYS 44  
1 n LEU 45  
1 n ALA 46  
1 n ALA 47  
1 n ASP 48  
1 n MET 49  
1 n LEU 50  
1 n GLU 51  
1 n THR 52  
1 n MET 53  
1 n TYR 54  
1 n ALA 55  
1 n ALA 56  
1 n PRO 57  
1 n GLY 58  
1 n VAL 59  
1 n GLY 60  
1 n LEU 61  
1 n ALA 62  
1 n ALA 63  
1 n PRO 64  
1 n GLN 65  
1 n VAL 66  
1 n GLY 67  
1 n ALA 68  
1 n SER 69  
1 n LEU 70  
1 n ARG 71  
1 n MET 72  
1 n CYS 73  
1 n VAL 74  
1 n ILE 75  
1 n ASP 76  
1 n VAL 77  
1 n GLY 78  
1 n GLY 79  
1 n GLU 80  
1 n LYS 81  
1 n LYS 82  
1 n SER 83  
1 n PRO 84  
1 n VAL 85  
1 n ILE 86  
1 n MET 87  
1 n ILE 88  
1 n ASN 89  
1 n PRO 90  
1 n VAL 91  
1 n ILE 92  
1 n THR 93  
1 n GLU 94  
1 n GLY 95  
1 n GLU 96  
1 n ASN 97  
1 n LYS 98  
1 n ILE 99  
1 n SER 100 
1 n GLY 101 
1 n GLU 102 
1 n GLU 103 
1 n GLY 104 
1 n CYS 105 
1 n LEU 106 
1 n SER 107 
1 n PHE 108 
1 n PRO 109 
1 n GLY 110 
1 n ILE 111 
1 n TYR 112 
1 n GLU 113 
1 n THR 114 
1 n VAL 115 
1 n LYS 116 
1 n ARG 117 
1 n PHE 118 
1 n GLU 119 
1 n LYS 120 
1 n VAL 121 
1 n GLU 122 
1 n ALA 123 
1 n GLU 124 
1 n TYR 125 
1 n MET 126 
1 n ASP 127 
1 n LEU 128 
1 n ASN 129 
1 n GLY 130 
1 n LYS 131 
1 n LYS 132 
1 n LYS 133 
1 n LYS 134 
1 n VAL 135 
1 n LYS 136 
1 n ALA 137 
1 n ASP 138 
1 n GLY 139 
1 n PHE 140 
1 n PHE 141 
1 n ALA 142 
1 n LYS 143 
1 n ALA 144 
1 n ILE 145 
1 n GLN 146 
1 n HIS 147 
1 n GLU 148 
1 n ILE 149 
1 n ASP 150 
1 n HIS 151 
1 n LEU 152 
1 n ASP 153 
1 n SER 154 
1 n LYS 155 
1 n LEU 156 
1 n PHE 157 
1 n ILE 158 
1 n ASP 159 
1 n TYR 160 
1 n LEU 161 
1 n PRO 162 
1 n ASP 163 
1 n TRP 164 
1 n LYS 165 
1 n ARG 166 
1 n LYS 167 
1 n ALA 168 
1 n VAL 169 
1 n GLU 170 
1 n LYS 171 
1 n GLU 172 
1 n ILE 173 
1 n LYS 174 
1 n ARG 175 
1 n ARG 176 
1 n LYS 177 
1 n LYS 178 
1 n ALA 179 
1 n GLY 180 
1 n GLU 181 
1 n TRP 182 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:50:31)"
_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 88.04
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TRP . 182 A 182 
#
_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   ? 8.110   19.112  15.701  1.00 13.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.818   18.252  16.862  1.00 21.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.657   18.881  17.620  1.00 22.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.691   20.086  17.812  1.00 22.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.075   18.111  17.742  1.00 21.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.422   16.660  18.087  1.00 18.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.037  16.540  18.889  1.00 17.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.116  14.767  19.264  1.00 14.98 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 5.640   18.092  18.018  1.00 21.15 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 4.427   18.493  18.767  1.00 26.39 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 3.404   19.328  17.972  1.00 27.71 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 3.474   20.542  17.961  1.00 26.40 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 4.758   19.146  20.130  1.00 24.66 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 3.519   19.164  21.031  1.00 20.42 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 5.859   18.396  20.893  1.00 22.11 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 2.408   18.657  17.333  1.00 21.44 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 1.008   19.149  17.162  1.00 27.39 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 0.033   18.141  16.497  1.00 27.48 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -1.079  18.516  16.169  1.00 25.96 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 0.926   20.544  16.494  1.00 26.21 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 0.543   21.608  17.550  1.00 23.46 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 0.570   23.034  16.985  1.00 21.32 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 0.326   24.013  18.139  1.00 18.84 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 0.191   25.415  17.679  1.00 17.07 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 0.395   16.857  16.349  1.00 29.09 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -0.502  15.827  15.774  1.00 31.41 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -1.173  14.916  16.820  1.00 32.40 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -1.743  13.892  16.466  1.00 30.59 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? 0.230   15.047  14.673  1.00 29.36 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? 0.048   15.677  13.303  1.00 26.37 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -1.092  15.354  12.540  1.00 23.39 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? 0.999   16.587  12.800  1.00 22.76 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -1.277  15.933  11.272  1.00 21.94 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? 0.811   17.174  11.532  1.00 21.39 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -0.326  16.843  10.765  1.00 23.13 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -0.504  17.400  9.538   1.00 22.74 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? -1.091  15.276  18.121  1.00 21.97 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? -1.450  14.352  19.214  1.00 26.10 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? -2.921  14.383  19.658  1.00 26.64 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? -3.294  13.537  20.458  1.00 25.95 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? -0.465  14.544  20.381  1.00 25.04 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? -0.151  13.219  21.088  1.00 21.85 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? 0.867   13.418  22.216  1.00 20.16 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 1.233   12.128  22.842  1.00 19.53 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 1.857   11.954  23.995  1.00 18.59 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 2.222   12.955  24.746  1.00 17.50 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 2.127   10.747  24.419  1.00 18.27 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? -3.754  15.300  19.163  1.00 23.19 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? -5.058  15.581  19.801  1.00 26.58 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? -6.321  15.237  18.992  1.00 27.67 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? -7.416  15.438  19.499  1.00 27.17 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? -5.081  17.024  20.321  1.00 25.68 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? -4.273  17.138  21.624  1.00 21.88 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? -4.311  18.539  22.239  1.00 19.24 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? -4.034  18.631  23.454  1.00 17.56 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? -4.551  19.507  21.482  1.00 19.73 6   A 1 
ATOM 57   N N   . GLN A 1 7   ? -6.230  14.667  17.783  1.00 33.28 7   A 1 
ATOM 58   C CA  . GLN A 1 7   ? -7.432  14.472  16.950  1.00 35.63 7   A 1 
ATOM 59   C C   . GLN A 1 7   ? -7.891  13.022  16.726  1.00 37.12 7   A 1 
ATOM 60   O O   . GLN A 1 7   ? -8.918  12.817  16.086  1.00 36.22 7   A 1 
ATOM 61   C CB  . GLN A 1 7   ? -7.317  15.299  15.662  1.00 35.45 7   A 1 
ATOM 62   C CG  . GLN A 1 7   ? -8.417  16.368  15.636  1.00 32.28 7   A 1 
ATOM 63   C CD  . GLN A 1 7   ? -8.254  17.394  14.523  1.00 28.67 7   A 1 
ATOM 64   O OE1 . GLN A 1 7   ? -7.336  17.373  13.726  1.00 27.97 7   A 1 
ATOM 65   N NE2 . GLN A 1 7   ? -9.146  18.356  14.439  1.00 27.58 7   A 1 
ATOM 66   N N   . PHE A 1 8   ? -7.202  12.027  17.282  1.00 36.72 8   A 1 
ATOM 67   C CA  . PHE A 1 8   ? -7.567  10.604  17.116  1.00 38.53 8   A 1 
ATOM 68   C C   . PHE A 1 8   ? -8.310  9.982   18.307  1.00 38.97 8   A 1 
ATOM 69   O O   . PHE A 1 8   ? -8.564  8.781   18.311  1.00 37.57 8   A 1 
ATOM 70   C CB  . PHE A 1 8   ? -6.344  9.794   16.666  1.00 37.17 8   A 1 
ATOM 71   C CG  . PHE A 1 8   ? -6.051  9.971   15.190  1.00 35.19 8   A 1 
ATOM 72   C CD1 . PHE A 1 8   ? -6.811  9.262   14.244  1.00 32.09 8   A 1 
ATOM 73   C CD2 . PHE A 1 8   ? -5.039  10.851  14.760  1.00 32.69 8   A 1 
ATOM 74   C CE1 . PHE A 1 8   ? -6.561  9.429   12.873  1.00 31.65 8   A 1 
ATOM 75   C CE2 . PHE A 1 8   ? -4.794  11.020  13.386  1.00 30.95 8   A 1 
ATOM 76   C CZ  . PHE A 1 8   ? -5.552  10.309  12.444  1.00 32.11 8   A 1 
ATOM 77   N N   . VAL A 1 9   ? -8.707  10.773  19.311  1.00 32.85 9   A 1 
ATOM 78   C CA  . VAL A 1 9   ? -9.557  10.278  20.409  1.00 34.57 9   A 1 
ATOM 79   C C   . VAL A 1 9   ? -11.015 10.607  20.097  1.00 35.82 9   A 1 
ATOM 80   O O   . VAL A 1 9   ? -11.627 11.477  20.707  1.00 34.69 9   A 1 
ATOM 81   C CB  . VAL A 1 9   ? -9.083  10.758  21.797  1.00 32.91 9   A 1 
ATOM 82   C CG1 . VAL A 1 9   ? -9.839  10.018  22.911  1.00 29.45 9   A 1 
ATOM 83   C CG2 . VAL A 1 9   ? -7.589  10.479  22.009  1.00 29.61 9   A 1 
ATOM 84   N N   . CYS A 1 10  ? -11.595 9.907   19.124  1.00 37.57 10  A 1 
ATOM 85   C CA  . CYS A 1 10  ? -13.048 9.893   18.950  1.00 39.62 10  A 1 
ATOM 86   C C   . CYS A 1 10  ? -13.651 8.725   19.734  1.00 40.00 10  A 1 
ATOM 87   O O   . CYS A 1 10  ? -13.379 7.552   19.495  1.00 38.48 10  A 1 
ATOM 88   C CB  . CYS A 1 10  ? -13.450 9.924   17.475  1.00 39.25 10  A 1 
ATOM 89   S SG  . CYS A 1 10  ? -13.773 11.651  17.002  1.00 35.15 10  A 1 
ATOM 90   N N   . ARG A 1 11  ? -14.467 9.110   20.714  1.00 37.17 11  A 1 
ATOM 91   C CA  . ARG A 1 11  ? -15.259 8.303   21.639  1.00 40.35 11  A 1 
ATOM 92   C C   . ARG A 1 11  ? -15.948 7.091   20.990  1.00 41.45 11  A 1 
ATOM 93   O O   . ARG A 1 11  ? -16.836 7.274   20.162  1.00 39.20 11  A 1 
ATOM 94   C CB  . ARG A 1 11  ? -16.356 9.233   22.203  1.00 38.45 11  A 1 
ATOM 95   C CG  . ARG A 1 11  ? -15.823 10.392  23.059  1.00 33.40 11  A 1 
ATOM 96   C CD  . ARG A 1 11  ? -16.975 11.355  23.394  1.00 30.65 11  A 1 
ATOM 97   N NE  . ARG A 1 11  ? -16.547 12.412  24.335  1.00 28.71 11  A 1 
ATOM 98   C CZ  . ARG A 1 11  ? -17.324 13.320  24.898  1.00 27.50 11  A 1 
ATOM 99   N NH1 . ARG A 1 11  ? -18.596 13.407  24.631  1.00 26.09 11  A 1 
ATOM 100  N NH2 . ARG A 1 11  ? -16.832 14.168  25.758  1.00 27.97 11  A 1 
ATOM 101  N N   . GLY A 1 12  ? -15.651 5.892   21.486  1.00 43.20 12  A 1 
ATOM 102  C CA  . GLY A 1 12  ? -16.607 4.850   21.892  1.00 46.26 12  A 1 
ATOM 103  C C   . GLY A 1 12  ? -17.743 4.419   20.961  1.00 48.33 12  A 1 
ATOM 104  O O   . GLY A 1 12  ? -18.763 3.944   21.463  1.00 45.71 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? -17.618 4.554   19.638  1.00 39.93 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? -18.543 3.921   18.693  1.00 42.60 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? -17.838 2.704   18.098  1.00 44.67 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? -16.767 2.860   17.525  1.00 42.67 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? -19.016 4.948   17.646  1.00 40.51 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? -20.505 4.780   17.324  1.00 35.26 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? -20.998 5.907   16.406  1.00 32.68 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? -22.510 5.802   16.203  1.00 28.74 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? -23.032 6.897   15.345  1.00 26.20 13  A 1 
ATOM 114  N N   . LEU A 1 14  ? -18.406 1.512   18.275  1.00 41.03 14  A 1 
ATOM 115  C CA  . LEU A 1 14  ? -17.934 0.288   17.625  1.00 44.49 14  A 1 
ATOM 116  C C   . LEU A 1 14  ? -17.997 0.532   16.108  1.00 47.87 14  A 1 
ATOM 117  O O   . LEU A 1 14  ? -19.079 0.519   15.521  1.00 45.40 14  A 1 
ATOM 118  C CB  . LEU A 1 14  ? -18.821 -0.896  18.080  1.00 41.86 14  A 1 
ATOM 119  C CG  . LEU A 1 14  ? -18.047 -2.198  18.354  1.00 36.34 14  A 1 
ATOM 120  C CD1 . LEU A 1 14  ? -17.547 -2.227  19.796  1.00 32.66 14  A 1 
ATOM 121  C CD2 . LEU A 1 14  ? -18.948 -3.416  18.153  1.00 35.62 14  A 1 
ATOM 122  N N   . MET A 1 15  ? -16.858 0.869   15.498  1.00 46.48 15  A 1 
ATOM 123  C CA  . MET A 1 15  ? -16.776 1.136   14.063  1.00 48.74 15  A 1 
ATOM 124  C C   . MET A 1 15  ? -16.705 -0.202  13.337  1.00 51.72 15  A 1 
ATOM 125  O O   . MET A 1 15  ? -15.977 -1.106  13.753  1.00 49.91 15  A 1 
ATOM 126  C CB  . MET A 1 15  ? -15.574 2.035   13.756  1.00 46.90 15  A 1 
ATOM 127  C CG  . MET A 1 15  ? -15.770 3.463   14.300  1.00 41.46 15  A 1 
ATOM 128  S SD  . MET A 1 15  ? -16.774 4.560   13.262  1.00 38.28 15  A 1 
ATOM 129  C CE  . MET A 1 15  ? -15.513 4.984   12.035  1.00 36.44 15  A 1 
ATOM 130  N N   . SER A 1 16  ? -17.509 -0.389  12.292  1.00 51.40 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? -17.450 -1.597  11.481  1.00 53.29 16  A 1 
ATOM 132  C C   . SER A 1 16  ? -16.126 -1.613  10.731  1.00 60.66 16  A 1 
ATOM 133  O O   . SER A 1 16  ? -15.897 -0.770  9.865   1.00 54.67 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? -18.632 -1.666  10.510  1.00 42.56 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? -18.679 -0.512  9.699   1.00 34.80 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? -15.259 -2.578  11.051  1.00 75.19 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? -14.034 -2.858  10.298  1.00 80.10 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? -14.368 -2.987  8.807   1.00 85.69 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? -15.282 -3.733  8.454   1.00 82.07 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? -13.404 -4.137  10.876  1.00 70.19 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? -12.069 -4.499  10.227  1.00 58.16 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? -11.482 -5.761  10.867  1.00 53.49 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? -10.184 -6.137  10.157  1.00 46.26 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? -9.546  -7.330  10.765  1.00 40.80 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? -13.632 -2.283  7.952   1.00 93.61 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? -13.811 -2.388  6.508   1.00 95.00 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? -13.420 -3.792  6.031   1.00 95.57 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? -12.482 -4.415  6.535   1.00 94.67 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? -13.005 -1.302  5.774   1.00 95.42 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? -13.362 0.151   6.131   1.00 94.94 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? -12.389 1.100   5.435   1.00 93.01 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? -14.780 0.514   5.700   1.00 93.05 18  A 1 
ATOM 153  N N   . GLU A 1 19  ? -14.145 -4.301  5.042   1.00 96.53 19  A 1 
ATOM 154  C CA  . GLU A 1 19  ? -13.816 -5.569  4.400   1.00 96.70 19  A 1 
ATOM 155  C C   . GLU A 1 19  ? -12.637 -5.370  3.442   1.00 97.20 19  A 1 
ATOM 156  O O   . GLU A 1 19  ? -12.730 -4.586  2.496   1.00 96.65 19  A 1 
ATOM 157  C CB  . GLU A 1 19  ? -15.051 -6.100  3.661   1.00 95.85 19  A 1 
ATOM 158  C CG  . GLU A 1 19  ? -14.839 -7.516  3.107   1.00 89.76 19  A 1 
ATOM 159  C CD  . GLU A 1 19  ? -15.876 -7.899  2.041   1.00 84.58 19  A 1 
ATOM 160  O OE1 . GLU A 1 19  ? -15.662 -8.931  1.373   1.00 75.16 19  A 1 
ATOM 161  O OE2 . GLU A 1 19  ? -16.771 -7.081  1.733   1.00 77.12 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? -11.545 -6.113  3.653   1.00 97.50 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? -10.410 -6.126  2.725   1.00 97.59 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? -10.747 -7.029  1.537   1.00 97.54 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? -10.978 -8.234  1.689   1.00 97.03 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? -9.096  -6.532  3.427   1.00 97.42 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? -8.781  -5.542  4.574   1.00 96.70 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? -7.943  -6.572  2.404   1.00 96.91 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? -7.541  -5.900  5.398   1.00 95.39 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? -10.746 -6.446  0.336   1.00 97.96 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? -11.011 -7.146  -0.919  1.00 98.01 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? -9.825  -8.023  -1.300  1.00 98.11 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? -8.674  -7.587  -1.308  1.00 97.82 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? -11.367 -6.139  -2.025  1.00 97.96 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? -12.590 -5.254  -1.702  1.00 97.06 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? -13.833 -6.079  -1.339  1.00 95.11 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? -15.055 -5.208  -1.068  1.00 91.93 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? -16.198 -6.048  -0.632  1.00 85.35 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? -10.116 -9.274  -1.623  1.00 98.13 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? -9.115  -10.268 -2.012  1.00 98.07 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? -8.940  -10.317 -3.528  1.00 98.22 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? -9.822  -9.925  -4.294  1.00 97.83 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? -9.502  -11.637 -1.442  1.00 97.35 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? -9.498  -11.668 0.094   1.00 95.29 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? -9.950  -13.053 0.553   1.00 92.45 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? -10.043 -13.193 2.068   1.00 85.84 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? -10.497 -14.564 2.416   1.00 79.43 22  A 1 
ATOM 188  N N   . TYR A 1 23  ? -7.800  -10.856 -3.978  1.00 98.02 23  A 1 
ATOM 189  C CA  . TYR A 1 23  ? -7.529  -11.055 -5.398  1.00 98.01 23  A 1 
ATOM 190  C C   . TYR A 1 23  ? -8.677  -11.791 -6.104  1.00 97.76 23  A 1 
ATOM 191  O O   . TYR A 1 23  ? -9.157  -12.837 -5.651  1.00 97.10 23  A 1 
ATOM 192  C CB  . TYR A 1 23  ? -6.223  -11.816 -5.597  1.00 97.90 23  A 1 
ATOM 193  C CG  . TYR A 1 23  ? -5.909  -12.070 -7.059  1.00 97.90 23  A 1 
ATOM 194  C CD1 . TYR A 1 23  ? -6.098  -13.353 -7.615  1.00 96.94 23  A 1 
ATOM 195  C CD2 . TYR A 1 23  ? -5.463  -11.015 -7.877  1.00 97.17 23  A 1 
ATOM 196  C CE1 . TYR A 1 23  ? -5.812  -13.582 -8.974  1.00 96.44 23  A 1 
ATOM 197  C CE2 . TYR A 1 23  ? -5.183  -11.245 -9.237  1.00 96.36 23  A 1 
ATOM 198  C CZ  . TYR A 1 23  ? -5.348  -12.529 -9.785  1.00 96.70 23  A 1 
ATOM 199  O OH  . TYR A 1 23  ? -5.054  -12.752 -11.094 1.00 95.61 23  A 1 
ATOM 200  N N   . GLY A 1 24  ? -9.086  -11.238 -7.252  1.00 97.06 24  A 1 
ATOM 201  C CA  . GLY A 1 24  ? -10.263 -11.650 -8.011  1.00 96.40 24  A 1 
ATOM 202  C C   . GLY A 1 24  ? -11.451 -10.700 -7.870  1.00 96.83 24  A 1 
ATOM 203  O O   . GLY A 1 24  ? -12.350 -10.781 -8.703  1.00 95.38 24  A 1 
ATOM 204  N N   . ASP A 1 25  ? -11.464 -9.790  -6.888  1.00 97.50 25  A 1 
ATOM 205  C CA  . ASP A 1 25  ? -12.412 -8.676  -6.864  1.00 97.74 25  A 1 
ATOM 206  C C   . ASP A 1 25  ? -12.047 -7.656  -7.957  1.00 97.94 25  A 1 
ATOM 207  O O   . ASP A 1 25  ? -10.899 -7.221  -8.084  1.00 97.65 25  A 1 
ATOM 208  C CB  . ASP A 1 25  ? -12.482 -8.035  -5.471  1.00 97.52 25  A 1 
ATOM 209  C CG  . ASP A 1 25  ? -13.708 -7.132  -5.317  1.00 96.42 25  A 1 
ATOM 210  O OD1 . ASP A 1 25  ? -13.946 -6.310  -6.232  1.00 93.26 25  A 1 
ATOM 211  O OD2 . ASP A 1 25  ? -14.432 -7.294  -4.312  1.00 93.07 25  A 1 
ATOM 212  N N   . SER A 1 26  ? -13.040 -7.281  -8.770  1.00 97.62 26  A 1 
ATOM 213  C CA  . SER A 1 26  ? -12.847 -6.367  -9.899  1.00 97.70 26  A 1 
ATOM 214  C C   . SER A 1 26  ? -12.394 -4.969  -9.478  1.00 98.02 26  A 1 
ATOM 215  O O   . SER A 1 26  ? -11.762 -4.279  -10.276 1.00 97.27 26  A 1 
ATOM 216  C CB  . SER A 1 26  ? -14.136 -6.278  -10.726 1.00 97.05 26  A 1 
ATOM 217  O OG  . SER A 1 26  ? -15.191 -5.659  -10.013 1.00 94.04 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? -12.686 -4.541  -8.243  1.00 97.80 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? -12.307 -3.214  -7.737  1.00 97.98 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? -10.790 -3.014  -7.708  1.00 98.28 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? -10.325 -1.914  -7.979  1.00 98.04 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? -12.940 -2.954  -6.359  1.00 97.50 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? -12.267 -3.734  -5.226  1.00 92.55 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? -12.938 -1.461  -6.015  1.00 92.99 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? -10.014 -4.078  -7.488  1.00 98.04 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? -8.545  -4.039  -7.452  1.00 98.17 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? -7.907  -3.782  -8.829  1.00 98.14 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? -6.700  -3.574  -8.920  1.00 97.72 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? -8.027  -5.362  -6.867  1.00 98.24 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? -8.498  -5.684  -5.438  1.00 97.84 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? -7.956  -7.056  -5.035  1.00 97.30 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? -8.005  -4.653  -4.426  1.00 97.16 28  A 1 
ATOM 233  N N   . ARG A 1 29  ? -8.704  -3.825  -9.900  1.00 98.31 29  A 1 
ATOM 234  C CA  . ARG A 1 29  ? -8.271  -3.583  -11.287 1.00 98.17 29  A 1 
ATOM 235  C C   . ARG A 1 29  ? -9.010  -2.418  -11.947 1.00 98.10 29  A 1 
ATOM 236  O O   . ARG A 1 29  ? -8.770  -2.140  -13.120 1.00 96.84 29  A 1 
ATOM 237  C CB  . ARG A 1 29  ? -8.424  -4.879  -12.105 1.00 97.61 29  A 1 
ATOM 238  C CG  . ARG A 1 29  ? -7.557  -6.056  -11.617 1.00 96.80 29  A 1 
ATOM 239  C CD  . ARG A 1 29  ? -6.060  -5.724  -11.657 1.00 96.41 29  A 1 
ATOM 240  N NE  . ARG A 1 29  ? -5.218  -6.925  -11.513 1.00 95.80 29  A 1 
ATOM 241  C CZ  . ARG A 1 29  ? -3.907  -6.950  -11.645 1.00 96.13 29  A 1 
ATOM 242  N NH1 . ARG A 1 29  ? -3.207  -5.877  -11.829 1.00 91.97 29  A 1 
ATOM 243  N NH2 . ARG A 1 29  ? -3.245  -8.068  -11.605 1.00 92.93 29  A 1 
ATOM 244  N N   . LYS A 1 30  ? -9.911  -1.747  -11.225 1.00 97.40 30  A 1 
ATOM 245  C CA  . LYS A 1 30  ? -10.592 -0.546  -11.719 1.00 96.91 30  A 1 
ATOM 246  C C   . LYS A 1 30  ? -9.667  0.662   -11.644 1.00 97.58 30  A 1 
ATOM 247  O O   . LYS A 1 30  ? -8.881  0.785   -10.710 1.00 96.66 30  A 1 
ATOM 248  C CB  . LYS A 1 30  ? -11.880 -0.285  -10.933 1.00 94.40 30  A 1 
ATOM 249  C CG  . LYS A 1 30  ? -12.996 -1.249  -11.352 1.00 83.75 30  A 1 
ATOM 250  C CD  . LYS A 1 30  ? -14.247 -1.014  -10.505 1.00 81.55 30  A 1 
ATOM 251  C CE  . LYS A 1 30  ? -15.327 -2.023  -10.899 1.00 72.85 30  A 1 
ATOM 252  N NZ  . LYS A 1 30  ? -16.562 -1.830  -10.100 1.00 63.53 30  A 1 
ATOM 253  N N   . ASN A 1 31  ? -9.819  1.588   -12.597 1.00 97.51 31  A 1 
ATOM 254  C CA  . ASN A 1 31  ? -9.146  2.882   -12.530 1.00 97.35 31  A 1 
ATOM 255  C C   . ASN A 1 31  ? -9.605  3.644   -11.288 1.00 97.92 31  A 1 
ATOM 256  O O   . ASN A 1 31  ? -10.809 3.758   -11.022 1.00 97.00 31  A 1 
ATOM 257  C CB  . ASN A 1 31  ? -9.415  3.688   -13.808 1.00 95.70 31  A 1 
ATOM 258  C CG  . ASN A 1 31  ? -8.728  3.103   -15.030 1.00 85.03 31  A 1 
ATOM 259  O OD1 . ASN A 1 31  ? -7.811  2.311   -14.956 1.00 75.87 31  A 1 
ATOM 260  N ND2 . ASN A 1 31  ? -9.163  3.471   -16.211 1.00 76.50 31  A 1 
ATOM 261  N N   . ASN A 1 32  ? -8.640  4.183   -10.544 1.00 97.91 32  A 1 
ATOM 262  C CA  . ASN A 1 32  ? -8.878  4.968   -9.343  1.00 98.23 32  A 1 
ATOM 263  C C   . ASN A 1 32  ? -8.837  6.454   -9.675  1.00 98.35 32  A 1 
ATOM 264  O O   . ASN A 1 32  ? -7.973  6.911   -10.422 1.00 97.69 32  A 1 
ATOM 265  C CB  . ASN A 1 32  ? -7.864  4.559   -8.271  1.00 98.14 32  A 1 
ATOM 266  C CG  . ASN A 1 32  ? -8.031  3.097   -7.938  1.00 98.01 32  A 1 
ATOM 267  O OD1 . ASN A 1 32  ? -9.103  2.662   -7.536  1.00 94.04 32  A 1 
ATOM 268  N ND2 . ASN A 1 32  ? -7.025  2.291   -8.159  1.00 93.86 32  A 1 
ATOM 269  N N   . VAL A 1 33  ? -9.781  7.211   -9.109  1.00 98.33 33  A 1 
ATOM 270  C CA  . VAL A 1 33  ? -9.898  8.650   -9.355  1.00 98.30 33  A 1 
ATOM 271  C C   . VAL A 1 33  ? -9.117  9.446   -8.310  1.00 98.56 33  A 1 
ATOM 272  O O   . VAL A 1 33  ? -9.028  9.058   -7.142  1.00 98.15 33  A 1 
ATOM 273  C CB  . VAL A 1 33  ? -11.366 9.109   -9.462  1.00 97.34 33  A 1 
ATOM 274  C CG1 . VAL A 1 33  ? -12.058 8.419   -10.648 1.00 91.34 33  A 1 
ATOM 275  C CG2 . VAL A 1 33  ? -12.186 8.863   -8.202  1.00 90.75 33  A 1 
ATOM 276  N N   . SER A 1 34  ? -8.562  10.581  -8.736  1.00 98.57 34  A 1 
ATOM 277  C CA  . SER A 1 34  ? -7.918  11.524  -7.823  1.00 98.56 34  A 1 
ATOM 278  C C   . SER A 1 34  ? -8.925  12.122  -6.843  1.00 98.56 34  A 1 
ATOM 279  O O   . SER A 1 34  ? -10.089 12.356  -7.179  1.00 97.92 34  A 1 
ATOM 280  C CB  . SER A 1 34  ? -7.218  12.642  -8.596  1.00 98.10 34  A 1 
ATOM 281  O OG  . SER A 1 34  ? -6.187  12.094  -9.394  1.00 88.87 34  A 1 
ATOM 282  N N   . VAL A 1 35  ? -8.467  12.376  -5.622  1.00 98.42 35  A 1 
ATOM 283  C CA  . VAL A 1 35  ? -9.241  13.097  -4.610  1.00 98.35 35  A 1 
ATOM 284  C C   . VAL A 1 35  ? -9.067  14.594  -4.852  1.00 98.20 35  A 1 
ATOM 285  O O   . VAL A 1 35  ? -7.998  15.148  -4.599  1.00 97.53 35  A 1 
ATOM 286  C CB  . VAL A 1 35  ? -8.799  12.699  -3.195  1.00 98.19 35  A 1 
ATOM 287  C CG1 . VAL A 1 35  ? -9.592  13.462  -2.131  1.00 97.44 35  A 1 
ATOM 288  C CG2 . VAL A 1 35  ? -8.989  11.197  -2.942  1.00 97.47 35  A 1 
ATOM 289  N N   . GLU A 1 36  ? -10.131 15.252  -5.309  1.00 97.67 36  A 1 
ATOM 290  C CA  . GLU A 1 36  ? -10.123 16.690  -5.625  1.00 96.97 36  A 1 
ATOM 291  C C   . GLU A 1 36  ? -10.294 17.580  -4.386  1.00 96.95 36  A 1 
ATOM 292  O O   . GLU A 1 36  ? -9.806  18.708  -4.330  1.00 95.30 36  A 1 
ATOM 293  C CB  . GLU A 1 36  ? -11.267 16.985  -6.613  1.00 96.11 36  A 1 
ATOM 294  C CG  . GLU A 1 36  ? -11.131 16.261  -7.966  1.00 91.33 36  A 1 
ATOM 295  C CD  . GLU A 1 36  ? -9.837  16.618  -8.705  1.00 84.26 36  A 1 
ATOM 296  O OE1 . GLU A 1 36  ? -9.293  15.719  -9.383  1.00 74.97 36  A 1 
ATOM 297  O OE2 . GLU A 1 36  ? -9.400  17.780  -8.563  1.00 76.33 36  A 1 
ATOM 298  N N   . LYS A 1 37  ? -11.029 17.090  -3.369  1.00 97.16 37  A 1 
ATOM 299  C CA  . LYS A 1 37  ? -11.335 17.831  -2.138  1.00 96.88 37  A 1 
ATOM 300  C C   . LYS A 1 37  ? -11.222 16.922  -0.920  1.00 97.37 37  A 1 
ATOM 301  O O   . LYS A 1 37  ? -11.741 15.809  -0.916  1.00 96.57 37  A 1 
ATOM 302  C CB  . LYS A 1 37  ? -12.739 18.456  -2.207  1.00 95.43 37  A 1 
ATOM 303  C CG  . LYS A 1 37  ? -12.855 19.539  -3.289  1.00 86.71 37  A 1 
ATOM 304  C CD  . LYS A 1 37  ? -14.247 20.181  -3.286  1.00 83.43 37  A 1 
ATOM 305  C CE  . LYS A 1 37  ? -14.340 21.211  -4.415  1.00 74.84 37  A 1 
ATOM 306  N NZ  . LYS A 1 37  ? -15.691 21.817  -4.503  1.00 66.10 37  A 1 
ATOM 307  N N   . ILE A 1 38  ? -10.609 17.440  0.150   1.00 97.23 38  A 1 
ATOM 308  C CA  . ILE A 1 38  ? -10.509 16.746  1.435   1.00 97.16 38  A 1 
ATOM 309  C C   . ILE A 1 38  ? -11.780 17.026  2.245   1.00 97.24 38  A 1 
ATOM 310  O O   . ILE A 1 38  ? -11.840 17.982  3.018   1.00 96.21 38  A 1 
ATOM 311  C CB  . ILE A 1 38  ? -9.224  17.131  2.196   1.00 96.34 38  A 1 
ATOM 312  C CG1 . ILE A 1 38  ? -7.949  17.091  1.319   1.00 93.48 38  A 1 
ATOM 313  C CG2 . ILE A 1 38  ? -9.056  16.218  3.425   1.00 94.33 38  A 1 
ATOM 314  C CD1 . ILE A 1 38  ? -7.696  15.770  0.605   1.00 84.77 38  A 1 
ATOM 315  N N   . THR A 1 39  ? -12.808 16.211  2.042   1.00 96.96 39  A 1 
ATOM 316  C CA  . THR A 1 39  ? -14.073 16.282  2.781   1.00 96.70 39  A 1 
ATOM 317  C C   . THR A 1 39  ? -14.007 15.478  4.082   1.00 96.67 39  A 1 
ATOM 318  O O   . THR A 1 39  ? -13.041 14.754  4.341   1.00 96.48 39  A 1 
ATOM 319  C CB  . THR A 1 39  ? -15.255 15.821  1.914   1.00 96.80 39  A 1 
ATOM 320  O OG1 . THR A 1 39  ? -15.238 14.426  1.760   1.00 95.95 39  A 1 
ATOM 321  C CG2 . THR A 1 39  ? -15.269 16.462  0.523   1.00 95.02 39  A 1 
ATOM 322  N N   . ASP A 1 40  ? -15.037 15.585  4.922   1.00 94.64 40  A 1 
ATOM 323  C CA  . ASP A 1 40  ? -15.110 14.801  6.157   1.00 94.05 40  A 1 
ATOM 324  C C   . ASP A 1 40  ? -15.304 13.306  5.876   1.00 94.01 40  A 1 
ATOM 325  O O   . ASP A 1 40  ? -14.799 12.473  6.627   1.00 93.88 40  A 1 
ATOM 326  C CB  . ASP A 1 40  ? -16.185 15.381  7.078   1.00 93.91 40  A 1 
ATOM 327  C CG  . ASP A 1 40  ? -15.805 16.764  7.635   1.00 90.83 40  A 1 
ATOM 328  O OD1 . ASP A 1 40  ? -14.580 17.091  7.698   1.00 87.10 40  A 1 
ATOM 329  O OD2 . ASP A 1 40  ? -16.740 17.496  8.006   1.00 87.31 40  A 1 
ATOM 330  N N   . GLU A 1 41  ? -15.900 12.941  4.736   1.00 95.80 41  A 1 
ATOM 331  C CA  . GLU A 1 41  ? -15.969 11.557  4.260   1.00 95.44 41  A 1 
ATOM 332  C C   . GLU A 1 41  ? -14.579 10.993  3.941   1.00 95.82 41  A 1 
ATOM 333  O O   . GLU A 1 41  ? -14.292 9.853   4.297   1.00 95.40 41  A 1 
ATOM 334  C CB  . GLU A 1 41  ? -16.854 11.422  3.007   1.00 95.23 41  A 1 
ATOM 335  C CG  . GLU A 1 41  ? -18.317 11.876  3.186   1.00 86.78 41  A 1 
ATOM 336  C CD  . GLU A 1 41  ? -18.506 13.402  3.207   1.00 78.09 41  A 1 
ATOM 337  O OE1 . GLU A 1 41  ? -19.591 13.836  3.631   1.00 69.16 41  A 1 
ATOM 338  O OE2 . GLU A 1 41  ? -17.556 14.122  2.814   1.00 71.31 41  A 1 
ATOM 339  N N   . ILE A 1 42  ? -13.689 11.788  3.320   1.00 96.76 42  A 1 
ATOM 340  C CA  . ILE A 1 42  ? -12.305 11.383  3.050   1.00 97.06 42  A 1 
ATOM 341  C C   . ILE A 1 42  ? -11.530 11.193  4.356   1.00 96.78 42  A 1 
ATOM 342  O O   . ILE A 1 42  ? -10.810 10.205  4.513   1.00 96.66 42  A 1 
ATOM 343  C CB  . ILE A 1 42  ? -11.607 12.393  2.110   1.00 97.51 42  A 1 
ATOM 344  C CG1 . ILE A 1 42  ? -12.247 12.423  0.705   1.00 96.81 42  A 1 
ATOM 345  C CG2 . ILE A 1 42  ? -10.093 12.136  1.993   1.00 97.18 42  A 1 
ATOM 346  C CD1 . ILE A 1 42  ? -12.190 11.103  -0.083  1.00 94.54 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? -11.686 12.106  5.329   1.00 96.07 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? -11.051 11.978  6.653   1.00 95.45 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? -11.556 10.749  7.402   1.00 94.82 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? -10.758 10.032  8.000   1.00 94.51 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? -11.318 13.229  7.495   1.00 95.76 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? -10.652 14.496  6.944   1.00 94.68 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? -11.116 15.684  7.791   1.00 92.08 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? -10.801 17.012  7.120   1.00 88.90 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? -11.773 18.041  7.584   1.00 81.38 43  A 1 
ATOM 356  N N   . LYS A 1 44  ? -12.868 10.492  7.352   1.00 94.73 44  A 1 
ATOM 357  C CA  . LYS A 1 44  ? -13.480 9.306   7.946   1.00 94.14 44  A 1 
ATOM 358  C C   . LYS A 1 44  ? -12.967 8.029   7.286   1.00 94.34 44  A 1 
ATOM 359  O O   . LYS A 1 44  ? -12.539 7.131   7.998   1.00 94.10 44  A 1 
ATOM 360  C CB  . LYS A 1 44  ? -15.002 9.426   7.873   1.00 93.68 44  A 1 
ATOM 361  C CG  . LYS A 1 44  ? -15.652 8.241   8.594   1.00 87.95 44  A 1 
ATOM 362  C CD  . LYS A 1 44  ? -17.174 8.301   8.488   1.00 82.61 44  A 1 
ATOM 363  C CE  . LYS A 1 44  ? -17.706 7.018   9.119   1.00 74.77 44  A 1 
ATOM 364  N NZ  . LYS A 1 44  ? -19.159 6.871   8.880   1.00 67.14 44  A 1 
ATOM 365  N N   . LEU A 1 45  ? -12.932 7.971   5.953   1.00 95.99 45  A 1 
ATOM 366  C CA  . LEU A 1 45  ? -12.380 6.825   5.226   1.00 96.28 45  A 1 
ATOM 367  C C   . LEU A 1 45  ? -10.923 6.561   5.624   1.00 96.31 45  A 1 
ATOM 368  O O   . LEU A 1 45  ? -10.565 5.416   5.873   1.00 96.25 45  A 1 
ATOM 369  C CB  . LEU A 1 45  ? -12.531 7.060   3.712   1.00 96.80 45  A 1 
ATOM 370  C CG  . LEU A 1 45  ? -11.936 5.937   2.839   1.00 96.57 45  A 1 
ATOM 371  C CD1 . LEU A 1 45  ? -12.601 4.585   3.081   1.00 95.98 45  A 1 
ATOM 372  C CD2 . LEU A 1 45  ? -12.106 6.289   1.359   1.00 95.99 45  A 1 
ATOM 373  N N   . ALA A 1 46  ? -10.089 7.605   5.752   1.00 96.37 46  A 1 
ATOM 374  C CA  . ALA A 1 46  ? -8.707  7.459   6.209   1.00 96.14 46  A 1 
ATOM 375  C C   . ALA A 1 46  ? -8.615  6.857   7.623   1.00 95.65 46  A 1 
ATOM 376  O O   . ALA A 1 46  ? -7.779  5.986   7.861   1.00 95.35 46  A 1 
ATOM 377  C CB  . ALA A 1 46  ? -8.017  8.826   6.143   1.00 96.39 46  A 1 
ATOM 378  N N   . ALA A 1 47  ? -9.479  7.287   8.555   1.00 95.23 47  A 1 
ATOM 379  C CA  . ALA A 1 47  ? -9.542  6.732   9.907   1.00 94.51 47  A 1 
ATOM 380  C C   . ALA A 1 47  ? -9.986  5.256   9.895   1.00 94.32 47  A 1 
ATOM 381  O O   . ALA A 1 47  ? -9.297  4.409   10.462  1.00 93.74 47  A 1 
ATOM 382  C CB  . ALA A 1 47  ? -10.467 7.609   10.760  1.00 93.96 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? -11.059 4.929   9.169   1.00 94.88 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? -11.575 3.559   9.040   1.00 94.83 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? -10.529 2.622   8.394   1.00 95.05 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? -10.361 1.463   8.792   1.00 94.82 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? -12.868 3.571   8.194   1.00 94.86 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? -14.081 4.316   8.787   1.00 93.85 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? -14.102 4.618   9.995   1.00 91.72 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? -15.046 4.578   8.027   1.00 91.50 48  A 1 
ATOM 391  N N   . MET A 1 49  ? -9.759  3.125   7.410   1.00 95.97 49  A 1 
ATOM 392  C CA  . MET A 1 49  ? -8.648  2.399   6.785   1.00 96.31 49  A 1 
ATOM 393  C C   . MET A 1 49  ? -7.506  2.135   7.769   1.00 95.62 49  A 1 
ATOM 394  O O   . MET A 1 49  ? -6.994  1.019   7.801   1.00 95.40 49  A 1 
ATOM 395  C CB  . MET A 1 49  ? -8.110  3.170   5.574   1.00 97.40 49  A 1 
ATOM 396  C CG  . MET A 1 49  ? -9.030  3.079   4.356   1.00 97.47 49  A 1 
ATOM 397  S SD  . MET A 1 49  ? -8.520  4.132   2.968   1.00 97.47 49  A 1 
ATOM 398  C CE  . MET A 1 49  ? -6.955  3.337   2.527   1.00 94.57 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? -7.120  3.122   8.601   1.00 95.30 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? -6.097  2.930   9.637   1.00 94.42 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? -6.520  1.868   10.654  1.00 93.83 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? -5.743  0.959   10.947  1.00 93.01 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? -5.806  4.256   10.360  1.00 94.04 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? -4.932  5.237   9.569   1.00 91.20 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? -4.900  6.577   10.301  1.00 89.18 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? -3.493  4.735   9.432   1.00 89.65 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? -7.755  1.931   11.159  1.00 93.68 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? -8.289  0.920   12.079  1.00 93.03 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? -8.291  -0.475  11.447  1.00 93.19 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? -7.886  -1.458  12.076  1.00 92.34 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? -9.716  1.280   12.509  1.00 92.08 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? -9.767  2.488   13.451  1.00 82.12 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? -11.169 2.738   14.034  1.00 74.35 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? -11.303 3.718   14.799  1.00 66.29 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? -12.085 1.921   13.780  1.00 66.83 51  A 1 
ATOM 416  N N   . THR A 1 52  ? -8.701  -0.562  10.180  1.00 94.62 52  A 1 
ATOM 417  C CA  . THR A 1 52  ? -8.722  -1.820  9.425   1.00 95.18 52  A 1 
ATOM 418  C C   . THR A 1 52  ? -7.316  -2.386  9.231   1.00 95.05 52  A 1 
ATOM 419  O O   . THR A 1 52  ? -7.103  -3.573  9.488   1.00 94.48 52  A 1 
ATOM 420  C CB  . THR A 1 52  ? -9.421  -1.629  8.076   1.00 95.80 52  A 1 
ATOM 421  O OG1 . THR A 1 52  ? -10.745 -1.220  8.327   1.00 95.09 52  A 1 
ATOM 422  C CG2 . THR A 1 52  ? -9.505  -2.916  7.263   1.00 95.06 52  A 1 
ATOM 423  N N   . MET A 1 53  ? -6.349  -1.546  8.843   1.00 95.18 53  A 1 
ATOM 424  C CA  . MET A 1 53  ? -4.941  -1.917  8.687   1.00 95.06 53  A 1 
ATOM 425  C C   . MET A 1 53  ? -4.339  -2.403  10.012  1.00 94.38 53  A 1 
ATOM 426  O O   . MET A 1 53  ? -3.721  -3.459  10.059  1.00 93.69 53  A 1 
ATOM 427  C CB  . MET A 1 53  ? -4.164  -0.708  8.145   1.00 95.46 53  A 1 
ATOM 428  C CG  . MET A 1 53  ? -2.687  -1.017  7.885   1.00 95.08 53  A 1 
ATOM 429  S SD  . MET A 1 53  ? -1.684  0.449   7.520   1.00 94.20 53  A 1 
ATOM 430  C CE  . MET A 1 53  ? -1.621  1.224   9.154   1.00 90.83 53  A 1 
ATOM 431  N N   . TYR A 1 54  ? -4.570  -1.689  11.128  1.00 93.26 54  A 1 
ATOM 432  C CA  . TYR A 1 54  ? -4.049  -2.069  12.449  1.00 92.23 54  A 1 
ATOM 433  C C   . TYR A 1 54  ? -4.667  -3.350  13.029  1.00 91.71 54  A 1 
ATOM 434  O O   . TYR A 1 54  ? -4.081  -3.968  13.926  1.00 90.43 54  A 1 
ATOM 435  C CB  . TYR A 1 54  ? -4.253  -0.912  13.424  1.00 91.89 54  A 1 
ATOM 436  C CG  . TYR A 1 54  ? -3.426  0.335   13.160  1.00 91.57 54  A 1 
ATOM 437  C CD1 . TYR A 1 54  ? -2.105  0.247   12.675  1.00 89.84 54  A 1 
ATOM 438  C CD2 . TYR A 1 54  ? -3.974  1.597   13.464  1.00 90.24 54  A 1 
ATOM 439  C CE1 . TYR A 1 54  ? -1.337  1.410   12.493  1.00 89.34 54  A 1 
ATOM 440  C CE2 . TYR A 1 54  ? -3.206  2.762   13.292  1.00 89.14 54  A 1 
ATOM 441  C CZ  . TYR A 1 54  ? -1.887  2.671   12.809  1.00 90.26 54  A 1 
ATOM 442  O OH  . TYR A 1 54  ? -1.146  3.794   12.657  1.00 88.17 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? -5.846  -3.741  12.539  1.00 91.99 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? -6.496  -5.001  12.872  1.00 91.95 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? -6.101  -6.161  11.935  1.00 92.05 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? -6.605  -7.277  12.102  1.00 90.75 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? -8.007  -4.749  12.898  1.00 91.98 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -5.238  -5.909  10.951  1.00 92.91 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -4.720  -6.876  9.988   1.00 92.66 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -3.191  -7.051  10.147  1.00 92.45 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -2.529  -6.172  10.699  1.00 90.15 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -5.122  -6.399  8.587   1.00 92.56 56  A 1 
ATOM 453  N N   . PRO A 1 57  ? -2.600  -8.155  9.672   1.00 92.30 57  A 1 
ATOM 454  C CA  . PRO A 1 57  ? -1.151  -8.346  9.662   1.00 91.63 57  A 1 
ATOM 455  C C   . PRO A 1 57  ? -0.506  -7.603  8.475   1.00 91.64 57  A 1 
ATOM 456  O O   . PRO A 1 57  ? 0.075   -8.217  7.585   1.00 86.73 57  A 1 
ATOM 457  C CB  . PRO A 1 57  ? -0.973  -9.871  9.627   1.00 90.22 57  A 1 
ATOM 458  C CG  . PRO A 1 57  ? -2.163  -10.324 8.781   1.00 88.60 57  A 1 
ATOM 459  C CD  . PRO A 1 57  ? -3.271  -9.359  9.192   1.00 92.16 57  A 1 
ATOM 460  N N   . GLY A 1 58  ? -0.651  -6.266  8.438   1.00 92.49 58  A 1 
ATOM 461  C CA  . GLY A 1 58  ? -0.141  -5.409  7.369   1.00 92.72 58  A 1 
ATOM 462  C C   . GLY A 1 58  ? 0.407   -4.086  7.898   1.00 93.91 58  A 1 
ATOM 463  O O   . GLY A 1 58  ? 0.151   -3.707  9.043   1.00 92.21 58  A 1 
ATOM 464  N N   . VAL A 1 59  ? 1.159   -3.382  7.055   1.00 96.02 59  A 1 
ATOM 465  C CA  . VAL A 1 59  ? 1.771   -2.072  7.338   1.00 96.29 59  A 1 
ATOM 466  C C   . VAL A 1 59  ? 1.283   -0.980  6.389   1.00 96.84 59  A 1 
ATOM 467  O O   . VAL A 1 59  ? 1.646   0.178   6.557   1.00 96.32 59  A 1 
ATOM 468  C CB  . VAL A 1 59  ? 3.306   -2.144  7.302   1.00 95.60 59  A 1 
ATOM 469  C CG1 . VAL A 1 59  ? 3.844   -3.103  8.368   1.00 93.48 59  A 1 
ATOM 470  C CG2 . VAL A 1 59  ? 3.825   -2.571  5.918   1.00 93.38 59  A 1 
ATOM 471  N N   . GLY A 1 60  ? 0.458   -1.329  5.408   1.00 97.30 60  A 1 
ATOM 472  C CA  . GLY A 1 60  ? -0.157  -0.438  4.442   1.00 97.60 60  A 1 
ATOM 473  C C   . GLY A 1 60  ? -1.532  -0.947  4.016   1.00 97.68 60  A 1 
ATOM 474  O O   . GLY A 1 60  ? -1.837  -2.135  4.148   1.00 97.16 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? -2.371  -0.021  3.548   1.00 98.03 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? -3.688  -0.318  2.994   1.00 98.21 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? -4.088  0.790   2.014   1.00 98.44 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? -4.176  1.963   2.388   1.00 98.37 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? -4.692  -0.438  4.150   1.00 97.98 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? -6.101  -0.906  3.746   1.00 97.48 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? -6.110  -2.331  3.204   1.00 96.74 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? -7.011  -0.872  4.981   1.00 96.71 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? -4.366  0.415   0.763   1.00 98.69 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? -4.852  1.324   -0.263  1.00 98.78 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? -6.389  1.343   -0.313  1.00 98.79 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? -7.046  0.317   -0.119  1.00 98.67 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? -4.230  0.925   -1.603  1.00 98.71 62  A 1 
ATOM 488  N N   . ALA A 1 63  ? -6.990  2.489   -0.626  1.00 98.72 63  A 1 
ATOM 489  C CA  . ALA A 1 63  ? -8.447  2.646   -0.697  1.00 98.73 63  A 1 
ATOM 490  C C   . ALA A 1 63  ? -9.153  1.626   -1.631  1.00 98.69 63  A 1 
ATOM 491  O O   . ALA A 1 63  ? -10.207 1.114   -1.246  1.00 98.52 63  A 1 
ATOM 492  C CB  . ALA A 1 63  ? -8.779  4.101   -1.055  1.00 98.67 63  A 1 
ATOM 493  N N   . PRO A 1 64  ? -8.585  1.235   -2.793  1.00 98.72 64  A 1 
ATOM 494  C CA  . PRO A 1 64  ? -9.159  0.165   -3.614  1.00 98.69 64  A 1 
ATOM 495  C C   . PRO A 1 64  ? -9.290  -1.179  -2.889  1.00 98.65 64  A 1 
ATOM 496  O O   . PRO A 1 64  ? -10.243 -1.917  -3.138  1.00 98.35 64  A 1 
ATOM 497  C CB  . PRO A 1 64  ? -8.235  0.043   -4.827  1.00 98.58 64  A 1 
ATOM 498  C CG  . PRO A 1 64  ? -7.623  1.434   -4.934  1.00 97.76 64  A 1 
ATOM 499  C CD  . PRO A 1 64  ? -7.475  1.860   -3.490  1.00 98.65 64  A 1 
ATOM 500  N N   . GLN A 1 65  ? -8.394  -1.489  -1.941  1.00 98.62 65  A 1 
ATOM 501  C CA  . GLN A 1 65  ? -8.453  -2.738  -1.169  1.00 98.63 65  A 1 
ATOM 502  C C   . GLN A 1 65  ? -9.649  -2.797  -0.207  1.00 98.44 65  A 1 
ATOM 503  O O   . GLN A 1 65  ? -10.016 -3.879  0.228   1.00 97.89 65  A 1 
ATOM 504  C CB  . GLN A 1 65  ? -7.154  -2.947  -0.383  1.00 98.68 65  A 1 
ATOM 505  C CG  . GLN A 1 65  ? -5.919  -3.083  -1.275  1.00 98.49 65  A 1 
ATOM 506  C CD  . GLN A 1 65  ? -4.674  -3.276  -0.423  1.00 98.53 65  A 1 
ATOM 507  O OE1 . GLN A 1 65  ? -4.061  -2.324  0.022   1.00 96.51 65  A 1 
ATOM 508  N NE2 . GLN A 1 65  ? -4.283  -4.491  -0.137  1.00 95.95 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? -10.284 -1.666  0.095   1.00 98.40 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? -11.526 -1.591  0.889   1.00 98.20 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? -12.743 -1.196  0.038   1.00 97.96 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? -13.780 -0.805  0.558   1.00 97.21 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? -11.352 -0.711  2.141   1.00 98.01 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? -10.294 -1.313  3.074   1.00 97.17 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? -10.950 0.724   1.801   1.00 96.97 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -12.618 -1.300  -1.283  1.00 98.24 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -13.708 -1.059  -2.233  1.00 97.98 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -13.897 0.401   -2.661  1.00 98.06 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -14.781 0.681   -3.472  1.00 97.20 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? -13.065 1.340   -2.164  1.00 98.09 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? -13.119 2.743   -2.558  1.00 98.14 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? -12.151 3.012   -3.726  1.00 98.36 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? -10.936 3.007   -3.546  1.00 98.01 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? -12.825 3.611   -1.329  1.00 97.82 68  A 1 
ATOM 525  N N   . SER A 1 69  ? -12.676 3.294   -4.923  1.00 98.22 69  A 1 
ATOM 526  C CA  . SER A 1 69  ? -11.869 3.590   -6.124  1.00 98.21 69  A 1 
ATOM 527  C C   . SER A 1 69  ? -11.278 5.012   -6.109  1.00 98.33 69  A 1 
ATOM 528  O O   . SER A 1 69  ? -11.550 5.829   -6.991  1.00 97.57 69  A 1 
ATOM 529  C CB  . SER A 1 69  ? -12.680 3.327   -7.400  1.00 97.49 69  A 1 
ATOM 530  O OG  . SER A 1 69  ? -13.088 1.975   -7.471  1.00 89.99 69  A 1 
ATOM 531  N N   . LEU A 1 70  ? -10.483 5.317   -5.074  1.00 98.31 70  A 1 
ATOM 532  C CA  . LEU A 1 70  ? -9.837  6.607   -4.834  1.00 98.43 70  A 1 
ATOM 533  C C   . LEU A 1 70  ? -8.317  6.446   -4.753  1.00 98.64 70  A 1 
ATOM 534  O O   . LEU A 1 70  ? -7.819  5.443   -4.239  1.00 98.49 70  A 1 
ATOM 535  C CB  . LEU A 1 70  ? -10.371 7.218   -3.526  1.00 98.20 70  A 1 
ATOM 536  C CG  . LEU A 1 70  ? -11.859 7.601   -3.535  1.00 97.25 70  A 1 
ATOM 537  C CD1 . LEU A 1 70  ? -12.274 8.054   -2.134  1.00 95.84 70  A 1 
ATOM 538  C CD2 . LEU A 1 70  ? -12.156 8.739   -4.511  1.00 96.08 70  A 1 
ATOM 539  N N   . ARG A 1 71  ? -7.566  7.459   -5.202  1.00 98.69 71  A 1 
ATOM 540  C CA  . ARG A 1 71  ? -6.104  7.504   -5.057  1.00 98.78 71  A 1 
ATOM 541  C C   . ARG A 1 71  ? -5.719  7.946   -3.648  1.00 98.83 71  A 1 
ATOM 542  O O   . ARG A 1 71  ? -5.308  9.078   -3.420  1.00 98.66 71  A 1 
ATOM 543  C CB  . ARG A 1 71  ? -5.474  8.396   -6.134  1.00 98.62 71  A 1 
ATOM 544  C CG  . ARG A 1 71  ? -5.662  7.843   -7.553  1.00 97.05 71  A 1 
ATOM 545  C CD  . ARG A 1 71  ? -4.847  8.644   -8.569  1.00 96.50 71  A 1 
ATOM 546  N NE  . ARG A 1 71  ? -3.396  8.495   -8.360  1.00 94.40 71  A 1 
ATOM 547  C CZ  . ARG A 1 71  ? -2.647  7.468   -8.749  1.00 95.30 71  A 1 
ATOM 548  N NH1 . ARG A 1 71  ? -3.119  6.451   -9.404  1.00 87.25 71  A 1 
ATOM 549  N NH2 . ARG A 1 71  ? -1.374  7.432   -8.484  1.00 90.04 71  A 1 
ATOM 550  N N   . MET A 1 72  ? -5.884  7.051   -2.679  1.00 98.70 72  A 1 
ATOM 551  C CA  . MET A 1 72  ? -5.518  7.280   -1.278  1.00 98.68 72  A 1 
ATOM 552  C C   . MET A 1 72  ? -5.006  5.993   -0.642  1.00 98.82 72  A 1 
ATOM 553  O O   . MET A 1 72  ? -5.567  4.922   -0.872  1.00 98.53 72  A 1 
ATOM 554  C CB  . MET A 1 72  ? -6.732  7.831   -0.516  1.00 97.15 72  A 1 
ATOM 555  C CG  . MET A 1 72  ? -6.399  8.177   0.942   1.00 93.19 72  A 1 
ATOM 556  S SD  . MET A 1 72  ? -7.746  8.985   1.838   1.00 91.70 72  A 1 
ATOM 557  C CE  . MET A 1 72  ? -8.866  7.588   2.053   1.00 84.40 72  A 1 
ATOM 558  N N   . CYS A 1 73  ? -3.969  6.095   0.190   1.00 98.72 73  A 1 
ATOM 559  C CA  . CYS A 1 73  ? -3.461  4.982   0.985   1.00 98.72 73  A 1 
ATOM 560  C C   . CYS A 1 73  ? -3.028  5.435   2.381   1.00 98.63 73  A 1 
ATOM 561  O O   . CYS A 1 73  ? -2.763  6.619   2.626   1.00 98.40 73  A 1 
ATOM 562  C CB  . CYS A 1 73  ? -2.338  4.255   0.231   1.00 98.74 73  A 1 
ATOM 563  S SG  . CYS A 1 73  ? -0.897  5.335   -0.039  1.00 98.68 73  A 1 
ATOM 564  N N   . VAL A 1 74  ? -2.956  4.475   3.304   1.00 98.14 74  A 1 
ATOM 565  C CA  . VAL A 1 74  ? -2.418  4.642   4.656   1.00 97.90 74  A 1 
ATOM 566  C C   . VAL A 1 74  ? -1.257  3.677   4.857   1.00 97.84 74  A 1 
ATOM 567  O O   . VAL A 1 74  ? -1.321  2.540   4.391   1.00 97.67 74  A 1 
ATOM 568  C CB  . VAL A 1 74  ? -3.498  4.480   5.739   1.00 97.48 74  A 1 
ATOM 569  C CG1 . VAL A 1 74  ? -4.647  5.475   5.530   1.00 96.62 74  A 1 
ATOM 570  C CG2 . VAL A 1 74  ? -4.100  3.073   5.823   1.00 96.66 74  A 1 
ATOM 571  N N   . ILE A 1 75  ? -0.191  4.125   5.521   1.00 97.77 75  A 1 
ATOM 572  C CA  . ILE A 1 75  ? 1.028   3.342   5.757   1.00 97.80 75  A 1 
ATOM 573  C C   . ILE A 1 75  ? 1.533   3.626   7.173   1.00 97.37 75  A 1 
ATOM 574  O O   . ILE A 1 75  ? 1.640   4.783   7.564   1.00 96.66 75  A 1 
ATOM 575  C CB  . ILE A 1 75  ? 2.121   3.673   4.707   1.00 97.95 75  A 1 
ATOM 576  C CG1 . ILE A 1 75  ? 1.614   3.490   3.256   1.00 97.44 75  A 1 
ATOM 577  C CG2 . ILE A 1 75  ? 3.375   2.808   4.943   1.00 97.29 75  A 1 
ATOM 578  C CD1 . ILE A 1 75  ? 2.593   3.952   2.172   1.00 96.78 75  A 1 
ATOM 579  N N   . ASP A 1 76  ? 1.892   2.587   7.934   1.00 96.66 76  A 1 
ATOM 580  C CA  . ASP A 1 76  ? 2.615   2.705   9.204   1.00 96.16 76  A 1 
ATOM 581  C C   . ASP A 1 76  ? 3.585   1.529   9.370   1.00 95.51 76  A 1 
ATOM 582  O O   . ASP A 1 76  ? 3.194   0.409   9.691   1.00 93.70 76  A 1 
ATOM 583  C CB  . ASP A 1 76  ? 1.641   2.824   10.386  1.00 95.26 76  A 1 
ATOM 584  C CG  . ASP A 1 76  ? 2.336   3.239   11.694  1.00 93.96 76  A 1 
ATOM 585  O OD1 . ASP A 1 76  ? 3.577   3.094   11.798  1.00 91.93 76  A 1 
ATOM 586  O OD2 . ASP A 1 76  ? 1.629   3.719   12.610  1.00 90.83 76  A 1 
ATOM 587  N N   . VAL A 1 77  ? 4.876   1.797   9.156   1.00 95.31 77  A 1 
ATOM 588  C CA  . VAL A 1 77  ? 5.959   0.805   9.285   1.00 94.26 77  A 1 
ATOM 589  C C   . VAL A 1 77  ? 6.630   0.831   10.660  1.00 92.00 77  A 1 
ATOM 590  O O   . VAL A 1 77  ? 7.536   0.040   10.912  1.00 85.00 77  A 1 
ATOM 591  C CB  . VAL A 1 77  ? 7.000   0.954   8.158   1.00 93.89 77  A 1 
ATOM 592  C CG1 . VAL A 1 77  ? 6.365   0.731   6.778   1.00 90.72 77  A 1 
ATOM 593  C CG2 . VAL A 1 77  ? 7.695   2.319   8.172   1.00 91.23 77  A 1 
ATOM 594  N N   . GLY A 1 78  ? 6.210   1.734   11.558  1.00 89.09 78  A 1 
ATOM 595  C CA  . GLY A 1 78  ? 6.867   1.973   12.851  1.00 85.46 78  A 1 
ATOM 596  C C   . GLY A 1 78  ? 6.611   0.909   13.920  1.00 83.52 78  A 1 
ATOM 597  O O   . GLY A 1 78  ? 7.211   0.974   14.990  1.00 73.53 78  A 1 
ATOM 598  N N   . GLY A 1 79  ? 5.711   -0.043  13.681  1.00 79.87 79  A 1 
ATOM 599  C CA  . GLY A 1 79  ? 5.367   -1.138  14.600  1.00 77.40 79  A 1 
ATOM 600  C C   . GLY A 1 79  ? 4.572   -0.725  15.847  1.00 78.60 79  A 1 
ATOM 601  O O   . GLY A 1 79  ? 3.736   -1.486  16.333  1.00 71.63 79  A 1 
ATOM 602  N N   . GLU A 1 80  ? 4.763   0.502   16.349  1.00 79.30 80  A 1 
ATOM 603  C CA  . GLU A 1 80  ? 4.065   1.025   17.533  1.00 80.12 80  A 1 
ATOM 604  C C   . GLU A 1 80  ? 2.689   1.650   17.230  1.00 80.40 80  A 1 
ATOM 605  O O   . GLU A 1 80  ? 2.006   2.083   18.160  1.00 74.23 80  A 1 
ATOM 606  C CB  . GLU A 1 80  ? 4.942   2.050   18.255  1.00 76.28 80  A 1 
ATOM 607  C CG  . GLU A 1 80  ? 6.286   1.507   18.768  1.00 68.96 80  A 1 
ATOM 608  C CD  . GLU A 1 80  ? 6.911   2.466   19.793  1.00 62.58 80  A 1 
ATOM 609  O OE1 . GLU A 1 80  ? 7.599   1.993   20.707  1.00 57.08 80  A 1 
ATOM 610  O OE2 . GLU A 1 80  ? 6.576   3.679   19.778  1.00 59.66 80  A 1 
ATOM 611  N N   . LYS A 1 81  ? 2.273   1.717   15.963  1.00 78.10 81  A 1 
ATOM 612  C CA  . LYS A 1 81  ? 1.006   2.328   15.504  1.00 77.55 81  A 1 
ATOM 613  C C   . LYS A 1 81  ? 0.857   3.805   15.917  1.00 78.09 81  A 1 
ATOM 614  O O   . LYS A 1 81  ? -0.229  4.262   16.266  1.00 73.92 81  A 1 
ATOM 615  C CB  . LYS A 1 81  ? -0.199  1.473   15.936  1.00 74.84 81  A 1 
ATOM 616  C CG  . LYS A 1 81  ? -0.094  0.007   15.507  1.00 73.86 81  A 1 
ATOM 617  C CD  . LYS A 1 81  ? -1.338  -0.771  15.948  1.00 69.88 81  A 1 
ATOM 618  C CE  . LYS A 1 81  ? -1.243  -2.213  15.448  1.00 68.97 81  A 1 
ATOM 619  N NZ  . LYS A 1 81  ? -2.502  -2.959  15.678  1.00 60.56 81  A 1 
ATOM 620  N N   . LYS A 1 82  ? 1.967   4.557   15.917  1.00 79.20 82  A 1 
ATOM 621  C CA  . LYS A 1 82  ? 2.026   5.948   16.413  1.00 78.22 82  A 1 
ATOM 622  C C   . LYS A 1 82  ? 2.297   6.991   15.331  1.00 80.44 82  A 1 
ATOM 623  O O   . LYS A 1 82  ? 2.123   8.178   15.604  1.00 73.28 82  A 1 
ATOM 624  C CB  . LYS A 1 82  ? 3.093   6.057   17.509  1.00 71.34 82  A 1 
ATOM 625  C CG  . LYS A 1 82  ? 2.664   5.422   18.836  1.00 66.04 82  A 1 
ATOM 626  C CD  . LYS A 1 82  ? 3.830   5.469   19.827  1.00 59.93 82  A 1 
ATOM 627  C CE  . LYS A 1 82  ? 3.570   4.607   21.060  1.00 53.91 82  A 1 
ATOM 628  N NZ  . LYS A 1 82  ? 4.842   4.347   21.786  1.00 43.69 82  A 1 
ATOM 629  N N   . SER A 1 83  ? 2.748   6.586   14.152  1.00 86.01 83  A 1 
ATOM 630  C CA  . SER A 1 83  ? 3.234   7.499   13.115  1.00 87.98 83  A 1 
ATOM 631  C C   . SER A 1 83  ? 2.703   7.152   11.720  1.00 91.49 83  A 1 
ATOM 632  O O   . SER A 1 83  ? 3.493   7.010   10.785  1.00 89.57 83  A 1 
ATOM 633  C CB  . SER A 1 83  ? 4.767   7.558   13.141  1.00 82.54 83  A 1 
ATOM 634  O OG  . SER A 1 83  ? 5.217   7.976   14.418  1.00 72.57 83  A 1 
ATOM 635  N N   . PRO A 1 84  ? 1.375   7.002   11.548  1.00 94.08 84  A 1 
ATOM 636  C CA  . PRO A 1 84  ? 0.817   6.691   10.243  1.00 95.15 84  A 1 
ATOM 637  C C   . PRO A 1 84  ? 1.049   7.836   9.255   1.00 96.04 84  A 1 
ATOM 638  O O   . PRO A 1 84  ? 0.892   9.018   9.580   1.00 95.26 84  A 1 
ATOM 639  C CB  . PRO A 1 84  ? -0.670  6.438   10.469  1.00 94.16 84  A 1 
ATOM 640  C CG  . PRO A 1 84  ? -0.990  7.318   11.678  1.00 93.17 84  A 1 
ATOM 641  C CD  . PRO A 1 84  ? 0.290   7.226   12.503  1.00 94.52 84  A 1 
ATOM 642  N N   . VAL A 1 85  ? 1.359   7.479   8.014   1.00 96.97 85  A 1 
ATOM 643  C CA  . VAL A 1 85  ? 1.411   8.381   6.869   1.00 97.32 85  A 1 
ATOM 644  C C   . VAL A 1 85  ? 0.167   8.139   6.027   1.00 97.78 85  A 1 
ATOM 645  O O   . VAL A 1 85  ? -0.043  7.044   5.514   1.00 97.55 85  A 1 
ATOM 646  C CB  . VAL A 1 85  ? 2.708   8.188   6.062   1.00 96.84 85  A 1 
ATOM 647  C CG1 . VAL A 1 85  ? 2.791   9.214   4.929   1.00 94.18 85  A 1 
ATOM 648  C CG2 . VAL A 1 85  ? 3.946   8.380   6.946   1.00 94.41 85  A 1 
ATOM 649  N N   . ILE A 1 86  ? -0.661  9.169   5.888   1.00 97.77 86  A 1 
ATOM 650  C CA  . ILE A 1 86  ? -1.849  9.151   5.030   1.00 98.01 86  A 1 
ATOM 651  C C   . ILE A 1 86  ? -1.505  9.927   3.765   1.00 98.21 86  A 1 
ATOM 652  O O   . ILE A 1 86  ? -1.221  11.124  3.829   1.00 97.95 86  A 1 
ATOM 653  C CB  . ILE A 1 86  ? -3.080  9.724   5.755   1.00 97.68 86  A 1 
ATOM 654  C CG1 . ILE A 1 86  ? -3.370  8.945   7.058   1.00 96.11 86  A 1 
ATOM 655  C CG2 . ILE A 1 86  ? -4.295  9.687   4.810   1.00 96.54 86  A 1 
ATOM 656  C CD1 . ILE A 1 86  ? -4.320  9.666   8.010   1.00 90.26 86  A 1 
ATOM 657  N N   . MET A 1 87  ? -1.512  9.235   2.634   1.00 98.49 87  A 1 
ATOM 658  C CA  . MET A 1 87  ? -1.128  9.780   1.336   1.00 98.69 87  A 1 
ATOM 659  C C   . MET A 1 87  ? -2.350  9.889   0.435   1.00 98.77 87  A 1 
ATOM 660  O O   . MET A 1 87  ? -3.017  8.894   0.149   1.00 98.65 87  A 1 
ATOM 661  C CB  . MET A 1 87  ? -0.065  8.895   0.683   1.00 98.62 87  A 1 
ATOM 662  C CG  . MET A 1 87  ? 1.236   8.829   1.477   1.00 98.23 87  A 1 
ATOM 663  S SD  . MET A 1 87  ? 2.506   7.857   0.630   1.00 97.79 87  A 1 
ATOM 664  C CE  . MET A 1 87  ? 3.949   8.861   0.984   1.00 93.44 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? -2.628  11.098  -0.028  1.00 98.73 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? -3.683  11.394  -0.991  1.00 98.80 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? -3.021  11.810  -2.302  1.00 98.84 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? -2.127  12.659  -2.299  1.00 98.76 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? -4.632  12.468  -0.429  1.00 98.67 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? -5.353  11.930  0.828   1.00 97.93 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? -5.649  12.896  -1.497  1.00 98.28 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? -6.070  13.004  1.637   1.00 94.84 88  A 1 
ATOM 673  N N   . ASN A 1 89  ? -3.464  11.191  -3.399  1.00 98.74 89  A 1 
ATOM 674  C CA  . ASN A 1 89  ? -2.912  11.348  -4.746  1.00 98.77 89  A 1 
ATOM 675  C C   . ASN A 1 89  ? -1.374  11.207  -4.804  1.00 98.80 89  A 1 
ATOM 676  O O   . ASN A 1 89  ? -0.719  12.070  -5.388  1.00 98.54 89  A 1 
ATOM 677  C CB  . ASN A 1 89  ? -3.424  12.666  -5.362  1.00 98.64 89  A 1 
ATOM 678  C CG  . ASN A 1 89  ? -4.934  12.774  -5.384  1.00 98.60 89  A 1 
ATOM 679  O OD1 . ASN A 1 89  ? -5.656  11.795  -5.483  1.00 96.46 89  A 1 
ATOM 680  N ND2 . ASN A 1 89  ? -5.463  13.972  -5.306  1.00 96.42 89  A 1 
ATOM 681  N N   . PRO A 1 90  ? -0.776  10.162  -4.187  1.00 98.87 90  A 1 
ATOM 682  C CA  . PRO A 1 90  ? 0.676   10.028  -4.177  1.00 98.87 90  A 1 
ATOM 683  C C   . PRO A 1 90  ? 1.224   9.700   -5.567  1.00 98.84 90  A 1 
ATOM 684  O O   . PRO A 1 90  ? 0.610   8.962   -6.348  1.00 98.66 90  A 1 
ATOM 685  C CB  . PRO A 1 90  ? 0.981   8.919   -3.175  1.00 98.82 90  A 1 
ATOM 686  C CG  . PRO A 1 90  ? -0.248  8.025   -3.284  1.00 98.58 90  A 1 
ATOM 687  C CD  . PRO A 1 90  ? -1.377  9.025   -3.510  1.00 98.84 90  A 1 
ATOM 688  N N   . VAL A 1 91  ? 2.425   10.216  -5.836  1.00 98.76 91  A 1 
ATOM 689  C CA  . VAL A 1 91  ? 3.200   9.960   -7.053  1.00 98.71 91  A 1 
ATOM 690  C C   . VAL A 1 91  ? 4.665   9.757   -6.675  1.00 98.79 91  A 1 
ATOM 691  O O   . VAL A 1 91  ? 5.227   10.562  -5.937  1.00 98.46 91  A 1 
ATOM 692  C CB  . VAL A 1 91  ? 3.051   11.120  -8.062  1.00 98.12 91  A 1 
ATOM 693  C CG1 . VAL A 1 91  ? 3.850   10.864  -9.346  1.00 91.75 91  A 1 
ATOM 694  C CG2 . VAL A 1 91  ? 1.588   11.333  -8.477  1.00 92.14 91  A 1 
ATOM 695  N N   . ILE A 1 92  ? 5.289   8.697   -7.187  1.00 98.75 92  A 1 
ATOM 696  C CA  . ILE A 1 92  ? 6.742   8.510   -7.088  1.00 98.70 92  A 1 
ATOM 697  C C   . ILE A 1 92  ? 7.417   9.482   -8.057  1.00 98.70 92  A 1 
ATOM 698  O O   . ILE A 1 92  ? 7.132   9.450   -9.253  1.00 98.42 92  A 1 
ATOM 699  C CB  . ILE A 1 92  ? 7.158   7.053   -7.391  1.00 98.39 92  A 1 
ATOM 700  C CG1 . ILE A 1 92  ? 6.483   6.027   -6.455  1.00 96.91 92  A 1 
ATOM 701  C CG2 . ILE A 1 92  ? 8.686   6.885   -7.344  1.00 97.53 92  A 1 
ATOM 702  C CD1 . ILE A 1 92  ? 6.800   6.190   -4.970  1.00 91.13 92  A 1 
ATOM 703  N N   . THR A 1 93  ? 8.313   10.327  -7.543  1.00 98.69 93  A 1 
ATOM 704  C CA  . THR A 1 93  ? 9.064   11.308  -8.346  1.00 98.64 93  A 1 
ATOM 705  C C   . THR A 1 93  ? 10.488  10.857  -8.636  1.00 98.61 93  A 1 
ATOM 706  O O   . THR A 1 93  ? 11.044  11.244  -9.657  1.00 97.97 93  A 1 
ATOM 707  C CB  . THR A 1 93  ? 9.091   12.682  -7.665  1.00 98.45 93  A 1 
ATOM 708  O OG1 . THR A 1 93  ? 9.564   12.604  -6.338  1.00 97.40 93  A 1 
ATOM 709  C CG2 . THR A 1 93  ? 7.688   13.284  -7.601  1.00 96.60 93  A 1 
ATOM 710  N N   . GLU A 1 94  ? 11.056  10.014  -7.770  1.00 98.49 94  A 1 
ATOM 711  C CA  . GLU A 1 94  ? 12.418  9.500   -7.912  1.00 98.41 94  A 1 
ATOM 712  C C   . GLU A 1 94  ? 12.520  8.095   -7.315  1.00 98.52 94  A 1 
ATOM 713  O O   . GLU A 1 94  ? 11.815  7.757   -6.362  1.00 98.12 94  A 1 
ATOM 714  C CB  . GLU A 1 94  ? 13.389  10.484  -7.243  1.00 97.72 94  A 1 
ATOM 715  C CG  . GLU A 1 94  ? 14.858  10.219  -7.573  1.00 88.83 94  A 1 
ATOM 716  C CD  . GLU A 1 94  ? 15.791  11.350  -7.101  1.00 83.41 94  A 1 
ATOM 717  O OE1 . GLU A 1 94  ? 16.992  11.264  -7.429  1.00 73.92 94  A 1 
ATOM 718  O OE2 . GLU A 1 94  ? 15.297  12.318  -6.477  1.00 74.99 94  A 1 
ATOM 719  N N   . GLY A 1 95  ? 13.382  7.257   -7.887  1.00 98.35 95  A 1 
ATOM 720  C CA  . GLY A 1 95  ? 13.658  5.922   -7.377  1.00 98.31 95  A 1 
ATOM 721  C C   . GLY A 1 95  ? 15.086  5.489   -7.694  1.00 98.42 95  A 1 
ATOM 722  O O   . GLY A 1 95  ? 15.521  5.577   -8.841  1.00 97.49 95  A 1 
ATOM 723  N N   . GLU A 1 96  ? 15.793  4.985   -6.684  1.00 97.86 96  A 1 
ATOM 724  C CA  . GLU A 1 96  ? 17.199  4.584   -6.765  1.00 97.72 96  A 1 
ATOM 725  C C   . GLU A 1 96  ? 17.396  3.134   -6.324  1.00 97.60 96  A 1 
ATOM 726  O O   . GLU A 1 96  ? 16.723  2.655   -5.412  1.00 96.06 96  A 1 
ATOM 727  C CB  . GLU A 1 96  ? 18.075  5.478   -5.882  1.00 96.62 96  A 1 
ATOM 728  C CG  . GLU A 1 96  ? 18.121  6.948   -6.299  1.00 90.48 96  A 1 
ATOM 729  C CD  . GLU A 1 96  ? 18.978  7.779   -5.327  1.00 88.59 96  A 1 
ATOM 730  O OE1 . GLU A 1 96  ? 18.853  9.016   -5.348  1.00 78.48 96  A 1 
ATOM 731  O OE2 . GLU A 1 96  ? 19.740  7.169   -4.523  1.00 81.22 96  A 1 
ATOM 732  N N   . ASN A 1 97  ? 18.360  2.451   -6.942  1.00 97.04 97  A 1 
ATOM 733  C CA  . ASN A 1 97  ? 18.820  1.104   -6.605  1.00 96.72 97  A 1 
ATOM 734  C C   . ASN A 1 97  ? 17.701  0.044   -6.516  1.00 97.23 97  A 1 
ATOM 735  O O   . ASN A 1 97  ? 17.050  -0.125  -5.489  1.00 95.59 97  A 1 
ATOM 736  C CB  . ASN A 1 97  ? 19.690  1.171   -5.332  1.00 94.56 97  A 1 
ATOM 737  C CG  . ASN A 1 97  ? 20.455  -0.124  -5.120  1.00 87.46 97  A 1 
ATOM 738  O OD1 . ASN A 1 97  ? 20.737  -0.848  -6.072  1.00 81.54 97  A 1 
ATOM 739  N ND2 . ASN A 1 97  ? 20.829  -0.445  -3.912  1.00 80.31 97  A 1 
ATOM 740  N N   . LYS A 1 98  ? 17.473  -0.707  -7.599  1.00 97.52 98  A 1 
ATOM 741  C CA  . LYS A 1 98  ? 16.478  -1.795  -7.578  1.00 97.31 98  A 1 
ATOM 742  C C   . LYS A 1 98  ? 17.029  -3.039  -6.885  1.00 97.67 98  A 1 
ATOM 743  O O   . LYS A 1 98  ? 17.928  -3.695  -7.410  1.00 95.97 98  A 1 
ATOM 744  C CB  . LYS A 1 98  ? 15.961  -2.137  -8.981  1.00 95.55 98  A 1 
ATOM 745  C CG  . LYS A 1 98  ? 14.971  -1.082  -9.478  1.00 90.68 98  A 1 
ATOM 746  C CD  . LYS A 1 98  ? 14.338  -1.507  -10.807 1.00 86.92 98  A 1 
ATOM 747  C CE  . LYS A 1 98  ? 13.322  -0.439  -11.211 1.00 81.58 98  A 1 
ATOM 748  N NZ  . LYS A 1 98  ? 12.632  -0.758  -12.481 1.00 72.98 98  A 1 
ATOM 749  N N   . ILE A 1 99  ? 16.395  -3.426  -5.781  1.00 97.80 99  A 1 
ATOM 750  C CA  . ILE A 1 99  ? 16.700  -4.635  -5.013  1.00 97.53 99  A 1 
ATOM 751  C C   . ILE A 1 99  ? 15.529  -5.620  -5.054  1.00 97.61 99  A 1 
ATOM 752  O O   . ILE A 1 99  ? 14.372  -5.243  -5.264  1.00 96.86 99  A 1 
ATOM 753  C CB  . ILE A 1 99  ? 17.141  -4.289  -3.575  1.00 96.71 99  A 1 
ATOM 754  C CG1 . ILE A 1 99  ? 16.027  -3.586  -2.767  1.00 90.54 99  A 1 
ATOM 755  C CG2 . ILE A 1 99  ? 18.429  -3.450  -3.624  1.00 89.05 99  A 1 
ATOM 756  C CD1 . ILE A 1 99  ? 16.357  -3.443  -1.278  1.00 84.86 99  A 1 
ATOM 757  N N   . SER A 1 100 ? 15.827  -6.910  -4.888  1.00 97.64 100 A 1 
ATOM 758  C CA  . SER A 1 100 ? 14.817  -7.966  -4.779  1.00 97.47 100 A 1 
ATOM 759  C C   . SER A 1 100 ? 14.520  -8.250  -3.311  1.00 97.53 100 A 1 
ATOM 760  O O   . SER A 1 100 ? 15.441  -8.408  -2.516  1.00 96.32 100 A 1 
ATOM 761  C CB  . SER A 1 100 ? 15.284  -9.251  -5.466  1.00 96.35 100 A 1 
ATOM 762  O OG  . SER A 1 100 ? 15.483  -9.034  -6.855  1.00 87.12 100 A 1 
ATOM 763  N N   . GLY A 1 101 ? 13.240  -8.370  -2.952  1.00 96.78 101 A 1 
ATOM 764  C CA  . GLY A 1 101 ? 12.850  -8.732  -1.594  1.00 96.34 101 A 1 
ATOM 765  C C   . GLY A 1 101 ? 11.473  -9.382  -1.547  1.00 96.80 101 A 1 
ATOM 766  O O   . GLY A 1 101 ? 10.635  -9.136  -2.420  1.00 95.84 101 A 1 
ATOM 767  N N   . GLU A 1 102 ? 11.232  -10.218 -0.525  1.00 96.84 102 A 1 
ATOM 768  C CA  . GLU A 1 102 ? 9.940   -10.873 -0.314  1.00 96.65 102 A 1 
ATOM 769  C C   . GLU A 1 102 ? 8.847   -9.846  -0.001  1.00 96.42 102 A 1 
ATOM 770  O O   . GLU A 1 102 ? 9.048   -8.943  0.812   1.00 95.40 102 A 1 
ATOM 771  C CB  . GLU A 1 102 ? 10.055  -11.919 0.801   1.00 95.94 102 A 1 
ATOM 772  C CG  . GLU A 1 102 ? 8.769   -12.747 0.905   1.00 90.23 102 A 1 
ATOM 773  C CD  . GLU A 1 102 ? 8.869   -13.777 2.020   1.00 88.43 102 A 1 
ATOM 774  O OE1 . GLU A 1 102 ? 8.648   -13.379 3.186   1.00 79.61 102 A 1 
ATOM 775  O OE2 . GLU A 1 102 ? 9.163   -14.947 1.696   1.00 80.33 102 A 1 
ATOM 776  N N   . GLU A 1 103 ? 7.692   -9.968  -0.646  1.00 96.54 103 A 1 
ATOM 777  C CA  . GLU A 1 103 ? 6.549   -9.072  -0.511  1.00 96.54 103 A 1 
ATOM 778  C C   . GLU A 1 103 ? 5.259   -9.869  -0.320  1.00 97.06 103 A 1 
ATOM 779  O O   . GLU A 1 103 ? 5.007   -10.844 -1.025  1.00 96.07 103 A 1 
ATOM 780  C CB  . GLU A 1 103 ? 6.492   -8.161  -1.741  1.00 94.48 103 A 1 
ATOM 781  C CG  . GLU A 1 103 ? 5.568   -6.959  -1.561  1.00 89.71 103 A 1 
ATOM 782  C CD  . GLU A 1 103 ? 5.758   -5.939  -2.693  1.00 93.21 103 A 1 
ATOM 783  O OE1 . GLU A 1 103 ? 4.794   -5.656  -3.428  1.00 87.57 103 A 1 
ATOM 784  O OE2 . GLU A 1 103 ? 6.887   -5.413  -2.853  1.00 90.26 103 A 1 
ATOM 785  N N   . GLY A 1 104 ? 4.453   -9.453  0.647   1.00 97.39 104 A 1 
ATOM 786  C CA  . GLY A 1 104 ? 3.087   -9.920  0.865   1.00 97.24 104 A 1 
ATOM 787  C C   . GLY A 1 104 ? 2.081   -8.795  0.634   1.00 97.55 104 A 1 
ATOM 788  O O   . GLY A 1 104 ? 2.447   -7.628  0.546   1.00 96.88 104 A 1 
ATOM 789  N N   . CYS A 1 105 ? 0.802   -9.149  0.550   1.00 97.87 105 A 1 
ATOM 790  C CA  . CYS A 1 105 ? -0.282  -8.196  0.348   1.00 98.12 105 A 1 
ATOM 791  C C   . CYS A 1 105 ? -1.534  -8.661  1.094   1.00 98.08 105 A 1 
ATOM 792  O O   . CYS A 1 105 ? -1.894  -9.835  1.024   1.00 97.44 105 A 1 
ATOM 793  C CB  . CYS A 1 105 ? -0.525  -8.085  -1.161  1.00 98.05 105 A 1 
ATOM 794  S SG  . CYS A 1 105 ? -1.914  -6.979  -1.506  1.00 97.64 105 A 1 
ATOM 795  N N   . LEU A 1 106 ? -2.242  -7.744  1.760   1.00 97.91 106 A 1 
ATOM 796  C CA  . LEU A 1 106 ? -3.493  -8.066  2.464   1.00 97.69 106 A 1 
ATOM 797  C C   . LEU A 1 106 ? -4.580  -8.621  1.528   1.00 97.70 106 A 1 
ATOM 798  O O   . LEU A 1 106 ? -5.401  -9.429  1.952   1.00 97.15 106 A 1 
ATOM 799  C CB  . LEU A 1 106 ? -3.994  -6.814  3.203   1.00 97.41 106 A 1 
ATOM 800  C CG  . LEU A 1 106 ? -3.127  -6.376  4.397   1.00 96.60 106 A 1 
ATOM 801  C CD1 . LEU A 1 106 ? -3.705  -5.098  5.005   1.00 95.49 106 A 1 
ATOM 802  C CD2 . LEU A 1 106 ? -3.081  -7.448  5.491   1.00 95.31 106 A 1 
ATOM 803  N N   . SER A 1 107 ? -4.547  -8.253  0.238   1.00 98.15 107 A 1 
ATOM 804  C CA  . SER A 1 107 ? -5.426  -8.823  -0.795  1.00 98.24 107 A 1 
ATOM 805  C C   . SER A 1 107 ? -5.004  -10.224 -1.275  1.00 98.17 107 A 1 
ATOM 806  O O   . SER A 1 107 ? -5.729  -10.853 -2.047  1.00 97.73 107 A 1 
ATOM 807  C CB  . SER A 1 107 ? -5.524  -7.858  -1.978  1.00 98.25 107 A 1 
ATOM 808  O OG  . SER A 1 107 ? -6.126  -6.644  -1.562  1.00 97.36 107 A 1 
ATOM 809  N N   . PHE A 1 108 ? -3.853  -10.738 -0.810  1.00 98.31 108 A 1 
ATOM 810  C CA  . PHE A 1 108 ? -3.310  -12.068 -1.112  1.00 98.21 108 A 1 
ATOM 811  C C   . PHE A 1 108 ? -2.907  -12.792 0.190   1.00 97.98 108 A 1 
ATOM 812  O O   . PHE A 1 108 ? -1.718  -13.006 0.444   1.00 97.14 108 A 1 
ATOM 813  C CB  . PHE A 1 108 ? -2.123  -11.945 -2.069  1.00 98.11 108 A 1 
ATOM 814  C CG  . PHE A 1 108 ? -2.450  -11.471 -3.468  1.00 98.26 108 A 1 
ATOM 815  C CD1 . PHE A 1 108 ? -2.470  -12.390 -4.534  1.00 97.57 108 A 1 
ATOM 816  C CD2 . PHE A 1 108 ? -2.671  -10.108 -3.715  1.00 97.80 108 A 1 
ATOM 817  C CE1 . PHE A 1 108 ? -2.684  -11.935 -5.843  1.00 97.32 108 A 1 
ATOM 818  C CE2 . PHE A 1 108 ? -2.898  -9.656  -5.021  1.00 97.31 108 A 1 
ATOM 819  C CZ  . PHE A 1 108 ? -2.891  -10.567 -6.087  1.00 97.68 108 A 1 
ATOM 820  N N   . PRO A 1 109 ? -3.864  -13.172 1.053   1.00 97.81 109 A 1 
ATOM 821  C CA  . PRO A 1 109 ? -3.564  -13.724 2.369   1.00 97.43 109 A 1 
ATOM 822  C C   . PRO A 1 109 ? -2.706  -14.996 2.272   1.00 97.49 109 A 1 
ATOM 823  O O   . PRO A 1 109 ? -3.057  -15.961 1.580   1.00 96.85 109 A 1 
ATOM 824  C CB  . PRO A 1 109 ? -4.926  -13.976 3.028   1.00 96.58 109 A 1 
ATOM 825  C CG  . PRO A 1 109 ? -5.880  -14.121 1.845   1.00 94.93 109 A 1 
ATOM 826  C CD  . PRO A 1 109 ? -5.297  -13.152 0.825   1.00 97.20 109 A 1 
ATOM 827  N N   . GLY A 1 110 ? -1.572  -14.987 2.984   1.00 96.85 110 A 1 
ATOM 828  C CA  . GLY A 1 110 ? -0.630  -16.108 3.055   1.00 96.51 110 A 1 
ATOM 829  C C   . GLY A 1 110 ? 0.139   -16.392 1.758   1.00 96.96 110 A 1 
ATOM 830  O O   . GLY A 1 110 ? 0.626   -17.506 1.583   1.00 95.98 110 A 1 
ATOM 831  N N   . ILE A 1 111 ? 0.224   -15.420 0.842   1.00 97.33 111 A 1 
ATOM 832  C CA  . ILE A 1 111 ? 1.041   -15.497 -0.372  1.00 97.53 111 A 1 
ATOM 833  C C   . ILE A 1 111 ? 2.131   -14.429 -0.288  1.00 97.60 111 A 1 
ATOM 834  O O   . ILE A 1 111 ? 1.834   -13.245 -0.133  1.00 96.99 111 A 1 
ATOM 835  C CB  . ILE A 1 111 ? 0.186   -15.360 -1.651  1.00 97.46 111 A 1 
ATOM 836  C CG1 . ILE A 1 111 ? -0.869  -16.489 -1.697  1.00 96.34 111 A 1 
ATOM 837  C CG2 . ILE A 1 111 ? 1.082   -15.385 -2.904  1.00 96.55 111 A 1 
ATOM 838  C CD1 . ILE A 1 111 ? -1.813  -16.439 -2.900  1.00 92.72 111 A 1 
ATOM 839  N N   . TYR A 1 112 ? 3.386   -14.875 -0.413  1.00 97.60 112 A 1 
ATOM 840  C CA  . TYR A 1 112 ? 4.577   -14.031 -0.386  1.00 97.41 112 A 1 
ATOM 841  C C   . TYR A 1 112 ? 5.446   -14.376 -1.589  1.00 97.34 112 A 1 
ATOM 842  O O   . TYR A 1 112 ? 5.659   -15.551 -1.891  1.00 96.16 112 A 1 
ATOM 843  C CB  . TYR A 1 112 ? 5.339   -14.234 0.922   1.00 96.82 112 A 1 
ATOM 844  C CG  . TYR A 1 112 ? 4.553   -13.842 2.156   1.00 95.96 112 A 1 
ATOM 845  C CD1 . TYR A 1 112 ? 4.642   -12.532 2.662   1.00 93.51 112 A 1 
ATOM 846  C CD2 . TYR A 1 112 ? 3.710   -14.783 2.787   1.00 93.82 112 A 1 
ATOM 847  C CE1 . TYR A 1 112 ? 3.900   -12.161 3.799   1.00 92.48 112 A 1 
ATOM 848  C CE2 . TYR A 1 112 ? 2.960   -14.413 3.919   1.00 92.73 112 A 1 
ATOM 849  C CZ  . TYR A 1 112 ? 3.057   -13.101 4.426   1.00 92.83 112 A 1 
ATOM 850  O OH  . TYR A 1 112 ? 2.331   -12.739 5.520   1.00 90.29 112 A 1 
ATOM 851  N N   . GLU A 1 113 ? 5.927   -13.346 -2.293  1.00 96.93 113 A 1 
ATOM 852  C CA  . GLU A 1 113 ? 6.734   -13.513 -3.500  1.00 96.85 113 A 1 
ATOM 853  C C   . GLU A 1 113 ? 7.874   -12.502 -3.553  1.00 96.94 113 A 1 
ATOM 854  O O   . GLU A 1 113 ? 7.773   -11.395 -3.038  1.00 96.03 113 A 1 
ATOM 855  C CB  . GLU A 1 113 ? 5.842   -13.375 -4.746  1.00 96.51 113 A 1 
ATOM 856  C CG  . GLU A 1 113 ? 4.882   -14.566 -4.944  1.00 93.99 113 A 1 
ATOM 857  C CD  . GLU A 1 113 ? 5.606   -15.889 -5.218  1.00 94.00 113 A 1 
ATOM 858  O OE1 . GLU A 1 113 ? 4.950   -16.953 -5.307  1.00 87.80 113 A 1 
ATOM 859  O OE2 . GLU A 1 113 ? 6.845   -15.902 -5.432  1.00 89.18 113 A 1 
ATOM 860  N N   . THR A 1 114 ? 8.973   -12.868 -4.216  1.00 97.24 114 A 1 
ATOM 861  C CA  . THR A 1 114 ? 10.107  -11.962 -4.408  1.00 97.39 114 A 1 
ATOM 862  C C   . THR A 1 114 ? 9.807   -10.979 -5.537  1.00 97.45 114 A 1 
ATOM 863  O O   . THR A 1 114 ? 9.652   -11.380 -6.691  1.00 96.70 114 A 1 
ATOM 864  C CB  . THR A 1 114 ? 11.401  -12.736 -4.679  1.00 96.85 114 A 1 
ATOM 865  O OG1 . THR A 1 114 ? 11.661  -13.615 -3.612  1.00 93.15 114 A 1 
ATOM 866  C CG2 . THR A 1 114 ? 12.615  -11.815 -4.785  1.00 93.01 114 A 1 
ATOM 867  N N   . VAL A 1 115 ? 9.781   -9.682  -5.212  1.00 97.32 115 A 1 
ATOM 868  C CA  . VAL A 1 115 ? 9.536   -8.579  -6.154  1.00 97.33 115 A 1 
ATOM 869  C C   . VAL A 1 115 ? 10.733  -7.625  -6.152  1.00 97.49 115 A 1 
ATOM 870  O O   . VAL A 1 115 ? 11.398  -7.437  -5.131  1.00 96.76 115 A 1 
ATOM 871  C CB  . VAL A 1 115 ? 8.212   -7.860  -5.820  1.00 96.47 115 A 1 
ATOM 872  C CG1 . VAL A 1 115 ? 7.892   -6.738  -6.817  1.00 93.43 115 A 1 
ATOM 873  C CG2 . VAL A 1 115 ? 7.034   -8.842  -5.851  1.00 93.65 115 A 1 
ATOM 874  N N   . LYS A 1 116 ? 11.029  -7.022  -7.315  1.00 97.26 116 A 1 
ATOM 875  C CA  . LYS A 1 116 ? 12.039  -5.960  -7.433  1.00 97.07 116 A 1 
ATOM 876  C C   . LYS A 1 116 ? 11.402  -4.602  -7.143  1.00 97.57 116 A 1 
ATOM 877  O O   . LYS A 1 116 ? 10.459  -4.209  -7.827  1.00 96.92 116 A 1 
ATOM 878  C CB  . LYS A 1 116 ? 12.710  -5.969  -8.812  1.00 95.83 116 A 1 
ATOM 879  C CG  . LYS A 1 116 ? 13.626  -7.187  -8.994  1.00 89.20 116 A 1 
ATOM 880  C CD  . LYS A 1 116 ? 14.392  -7.107  -10.320 1.00 86.12 116 A 1 
ATOM 881  C CE  . LYS A 1 116 ? 15.311  -8.325  -10.448 1.00 78.76 116 A 1 
ATOM 882  N NZ  . LYS A 1 116 ? 16.121  -8.284  -11.692 1.00 68.84 116 A 1 
ATOM 883  N N   . ARG A 1 117 ? 11.959  -3.880  -6.172  1.00 97.84 117 A 1 
ATOM 884  C CA  . ARG A 1 117 ? 11.544  -2.530  -5.769  1.00 98.00 117 A 1 
ATOM 885  C C   . ARG A 1 117 ? 12.756  -1.608  -5.720  1.00 98.26 117 A 1 
ATOM 886  O O   . ARG A 1 117 ? 13.877  -2.086  -5.570  1.00 97.94 117 A 1 
ATOM 887  C CB  . ARG A 1 117 ? 10.860  -2.594  -4.392  1.00 97.59 117 A 1 
ATOM 888  C CG  . ARG A 1 117 ? 9.558   -3.408  -4.345  1.00 96.46 117 A 1 
ATOM 889  C CD  . ARG A 1 117 ? 8.484   -2.812  -5.245  1.00 96.58 117 A 1 
ATOM 890  N NE  . ARG A 1 117 ? 7.185   -3.482  -5.078  1.00 96.16 117 A 1 
ATOM 891  C CZ  . ARG A 1 117 ? 6.083   -3.182  -5.736  1.00 96.86 117 A 1 
ATOM 892  N NH1 . ARG A 1 117 ? 6.040   -2.262  -6.659  1.00 93.22 117 A 1 
ATOM 893  N NH2 . ARG A 1 117 ? 4.971   -3.799  -5.478  1.00 93.44 117 A 1 
ATOM 894  N N   . PHE A 1 118 ? 12.545  -0.308  -5.844  1.00 98.32 118 A 1 
ATOM 895  C CA  . PHE A 1 118 ? 13.589  0.653   -5.511  1.00 98.45 118 A 1 
ATOM 896  C C   . PHE A 1 118 ? 13.850  0.620   -4.004  1.00 98.50 118 A 1 
ATOM 897  O O   . PHE A 1 118 ? 12.901  0.631   -3.212  1.00 98.32 118 A 1 
ATOM 898  C CB  . PHE A 1 118 ? 13.195  2.050   -5.983  1.00 98.41 118 A 1 
ATOM 899  C CG  . PHE A 1 118 ? 13.102  2.201   -7.487  1.00 98.27 118 A 1 
ATOM 900  C CD1 . PHE A 1 118 ? 14.276  2.189   -8.258  1.00 97.42 118 A 1 
ATOM 901  C CD2 . PHE A 1 118 ? 11.858  2.402   -8.109  1.00 97.48 118 A 1 
ATOM 902  C CE1 . PHE A 1 118 ? 14.211  2.391   -9.648  1.00 96.91 118 A 1 
ATOM 903  C CE2 . PHE A 1 118 ? 11.792  2.607   -9.496  1.00 96.88 118 A 1 
ATOM 904  C CZ  . PHE A 1 118 ? 12.971  2.609   -10.268 1.00 97.01 118 A 1 
ATOM 905  N N   . GLU A 1 119 ? 15.117  0.578   -3.613  1.00 98.30 119 A 1 
ATOM 906  C CA  . GLU A 1 119 ? 15.545  0.636   -2.211  1.00 98.27 119 A 1 
ATOM 907  C C   . GLU A 1 119 ? 15.244  2.012   -1.612  1.00 98.39 119 A 1 
ATOM 908  O O   . GLU A 1 119 ? 14.812  2.097   -0.467  1.00 97.97 119 A 1 
ATOM 909  C CB  . GLU A 1 119 ? 17.041  0.322   -2.147  1.00 97.72 119 A 1 
ATOM 910  C CG  . GLU A 1 119 ? 17.582  0.288   -0.710  1.00 92.91 119 A 1 
ATOM 911  C CD  . GLU A 1 119 ? 19.062  -0.109  -0.667  1.00 90.37 119 A 1 
ATOM 912  O OE1 . GLU A 1 119 ? 19.435  -0.852  0.260   1.00 80.86 119 A 1 
ATOM 913  O OE2 . GLU A 1 119 ? 19.807  0.306   -1.584  1.00 82.04 119 A 1 
ATOM 914  N N   . LYS A 1 120 ? 15.402  3.070   -2.417  1.00 98.32 120 A 1 
ATOM 915  C CA  . LYS A 1 120 ? 15.092  4.450   -2.039  1.00 98.50 120 A 1 
ATOM 916  C C   . LYS A 1 120 ? 14.092  5.046   -3.010  1.00 98.60 120 A 1 
ATOM 917  O O   . LYS A 1 120 ? 14.215  4.856   -4.220  1.00 98.33 120 A 1 
ATOM 918  C CB  . LYS A 1 120 ? 16.361  5.306   -1.987  1.00 98.16 120 A 1 
ATOM 919  C CG  . LYS A 1 120 ? 17.370  4.729   -0.996  1.00 96.47 120 A 1 
ATOM 920  C CD  . LYS A 1 120 ? 18.631  5.580   -0.927  1.00 94.50 120 A 1 
ATOM 921  C CE  . LYS A 1 120 ? 19.553  4.897   0.079   1.00 88.11 120 A 1 
ATOM 922  N NZ  . LYS A 1 120 ? 20.869  5.566   0.149   1.00 80.55 120 A 1 
ATOM 923  N N   . VAL A 1 121 ? 13.122  5.794   -2.495  1.00 98.64 121 A 1 
ATOM 924  C CA  . VAL A 1 121 ? 12.169  6.552   -3.304  1.00 98.62 121 A 1 
ATOM 925  C C   . VAL A 1 121 ? 11.933  7.940   -2.732  1.00 98.62 121 A 1 
ATOM 926  O O   . VAL A 1 121 ? 11.960  8.149   -1.518  1.00 98.28 121 A 1 
ATOM 927  C CB  . VAL A 1 121 ? 10.818  5.823   -3.513  1.00 98.26 121 A 1 
ATOM 928  C CG1 . VAL A 1 121 ? 11.007  4.485   -4.236  1.00 96.55 121 A 1 
ATOM 929  C CG2 . VAL A 1 121 ? 10.039  5.587   -2.220  1.00 96.37 121 A 1 
ATOM 930  N N   . GLU A 1 122 ? 11.640  8.888   -3.614  1.00 98.63 122 A 1 
ATOM 931  C CA  . GLU A 1 122 ? 10.939  10.111  -3.256  1.00 98.65 122 A 1 
ATOM 932  C C   . GLU A 1 122 ? 9.497   10.031  -3.755  1.00 98.71 122 A 1 
ATOM 933  O O   . GLU A 1 122 ? 9.237   9.586   -4.875  1.00 98.44 122 A 1 
ATOM 934  C CB  . GLU A 1 122 ? 11.644  11.374  -3.772  1.00 98.20 122 A 1 
ATOM 935  C CG  . GLU A 1 122 ? 13.089  11.502  -3.279  1.00 89.22 122 A 1 
ATOM 936  C CD  . GLU A 1 122 ? 13.667  12.919  -3.400  1.00 89.77 122 A 1 
ATOM 937  O OE1 . GLU A 1 122 ? 14.754  13.160  -2.825  1.00 80.66 122 A 1 
ATOM 938  O OE2 . GLU A 1 122 ? 12.983  13.855  -3.862  1.00 83.23 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? 8.549   10.466  -2.919  1.00 98.50 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? 7.142   10.547  -3.288  1.00 98.55 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? 6.551   11.899  -2.892  1.00 98.56 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? 6.798   12.412  -1.799  1.00 98.24 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? 6.371   9.373   -2.671  1.00 98.38 123 A 1 
ATOM 944  N N   . GLU A 1 124 ? 5.731   12.454  -3.775  1.00 98.66 124 A 1 
ATOM 945  C CA  . GLU A 1 124 ? 4.903   13.628  -3.514  1.00 98.67 124 A 1 
ATOM 946  C C   . GLU A 1 124 ? 3.457   13.201  -3.286  1.00 98.74 124 A 1 
ATOM 947  O O   . GLU A 1 124 ? 2.947   12.306  -3.954  1.00 98.55 124 A 1 
ATOM 948  C CB  . GLU A 1 124 ? 5.005   14.641  -4.658  1.00 98.37 124 A 1 
ATOM 949  C CG  . GLU A 1 124 ? 6.391   15.290  -4.685  1.00 94.58 124 A 1 
ATOM 950  C CD  . GLU A 1 124 ? 6.544   16.390  -5.739  1.00 93.85 124 A 1 
ATOM 951  O OE1 . GLU A 1 124 ? 7.659   16.965  -5.773  1.00 86.09 124 A 1 
ATOM 952  O OE2 . GLU A 1 124 ? 5.560   16.692  -6.451  1.00 87.82 124 A 1 
ATOM 953  N N   . TYR A 1 125 ? 2.788   13.846  -2.334  1.00 98.67 125 A 1 
ATOM 954  C CA  . TYR A 1 125 ? 1.399   13.562  -1.982  1.00 98.67 125 A 1 
ATOM 955  C C   . TYR A 1 125 ? 0.751   14.765  -1.294  1.00 98.62 125 A 1 
ATOM 956  O O   . TYR A 1 125 ? 1.415   15.738  -0.942  1.00 98.31 125 A 1 
ATOM 957  C CB  . TYR A 1 125 ? 1.333   12.310  -1.091  1.00 98.59 125 A 1 
ATOM 958  C CG  . TYR A 1 125 ? 1.924   12.456  0.300   1.00 98.55 125 A 1 
ATOM 959  C CD1 . TYR A 1 125 ? 3.317   12.403  0.493   1.00 98.16 125 A 1 
ATOM 960  C CD2 . TYR A 1 125 ? 1.074   12.628  1.407   1.00 98.18 125 A 1 
ATOM 961  C CE1 . TYR A 1 125 ? 3.859   12.519  1.784   1.00 97.75 125 A 1 
ATOM 962  C CE2 . TYR A 1 125 ? 1.610   12.744  2.703   1.00 97.74 125 A 1 
ATOM 963  C CZ  . TYR A 1 125 ? 3.006   12.688  2.894   1.00 97.64 125 A 1 
ATOM 964  O OH  . TYR A 1 125 ? 3.527   12.790  4.145   1.00 96.53 125 A 1 
ATOM 965  N N   . MET A 1 126 ? -0.549  14.681  -1.071  1.00 98.61 126 A 1 
ATOM 966  C CA  . MET A 1 126 ? -1.299  15.636  -0.258  1.00 98.48 126 A 1 
ATOM 967  C C   . MET A 1 126 ? -1.668  15.000  1.085   1.00 98.57 126 A 1 
ATOM 968  O O   . MET A 1 126 ? -2.067  13.838  1.134   1.00 98.22 126 A 1 
ATOM 969  C CB  . MET A 1 126 ? -2.509  16.094  -1.075  1.00 97.90 126 A 1 
ATOM 970  C CG  . MET A 1 126 ? -3.332  17.185  -0.390  1.00 86.37 126 A 1 
ATOM 971  S SD  . MET A 1 126 ? -4.539  18.035  -1.452  1.00 81.75 126 A 1 
ATOM 972  C CE  . MET A 1 126 ? -4.953  16.806  -2.716  1.00 67.92 126 A 1 
ATOM 973  N N   . ASP A 1 127 ? -1.522  15.740  2.190   1.00 97.75 127 A 1 
ATOM 974  C CA  . ASP A 1 127 ? -1.986  15.300  3.512   1.00 97.32 127 A 1 
ATOM 975  C C   . ASP A 1 127 ? -3.483  15.600  3.727   1.00 97.22 127 A 1 
ATOM 976  O O   . ASP A 1 127 ? -4.121  16.290  2.933   1.00 96.58 127 A 1 
ATOM 977  C CB  . ASP A 1 127 ? -1.070  15.852  4.627   1.00 96.62 127 A 1 
ATOM 978  C CG  . ASP A 1 127 ? -1.178  17.354  4.953   1.00 95.98 127 A 1 
ATOM 979  O OD1 . ASP A 1 127 ? -2.134  18.026  4.511   1.00 94.75 127 A 1 
ATOM 980  O OD2 . ASP A 1 127 ? -0.305  17.850  5.708   1.00 93.34 127 A 1 
ATOM 981  N N   . LEU A 1 128 ? -4.067  15.117  4.839   1.00 96.37 128 A 1 
ATOM 982  C CA  . LEU A 1 128 ? -5.477  15.355  5.200   1.00 95.86 128 A 1 
ATOM 983  C C   . LEU A 1 128 ? -5.842  16.832  5.443   1.00 95.87 128 A 1 
ATOM 984  O O   . LEU A 1 128 ? -7.024  17.156  5.562   1.00 94.14 128 A 1 
ATOM 985  C CB  . LEU A 1 128 ? -5.840  14.542  6.455   1.00 94.90 128 A 1 
ATOM 986  C CG  . LEU A 1 128 ? -6.003  13.032  6.245   1.00 92.76 128 A 1 
ATOM 987  C CD1 . LEU A 1 128 ? -6.331  12.397  7.599   1.00 90.62 128 A 1 
ATOM 988  C CD2 . LEU A 1 128 ? -7.141  12.692  5.280   1.00 90.61 128 A 1 
ATOM 989  N N   . ASN A 1 129 ? -4.858  17.731  5.528   1.00 96.15 129 A 1 
ATOM 990  C CA  . ASN A 1 129 ? -5.070  19.177  5.628   1.00 95.80 129 A 1 
ATOM 991  C C   . ASN A 1 129 ? -5.001  19.865  4.256   1.00 96.19 129 A 1 
ATOM 992  O O   . ASN A 1 129 ? -5.010  21.094  4.191   1.00 94.73 129 A 1 
ATOM 993  C CB  . ASN A 1 129 ? -4.060  19.773  6.620   1.00 95.00 129 A 1 
ATOM 994  C CG  . ASN A 1 129 ? -4.147  19.154  7.996   1.00 92.46 129 A 1 
ATOM 995  O OD1 . ASN A 1 129 ? -5.170  19.162  8.646   1.00 85.04 129 A 1 
ATOM 996  N ND2 . ASN A 1 129 ? -3.069  18.603  8.493   1.00 83.76 129 A 1 
ATOM 997  N N   . GLY A 1 130 ? -4.880  19.098  3.166   1.00 96.33 130 A 1 
ATOM 998  C CA  . GLY A 1 130 ? -4.749  19.620  1.806   1.00 96.17 130 A 1 
ATOM 999  C C   . GLY A 1 130 ? -3.364  20.193  1.491   1.00 96.71 130 A 1 
ATOM 1000 O O   . GLY A 1 130 ? -3.202  20.887  0.489   1.00 95.67 130 A 1 
ATOM 1001 N N   . LYS A 1 131 ? -2.342  19.933  2.336   1.00 96.50 131 A 1 
ATOM 1002 C CA  . LYS A 1 131 ? -0.982  20.441  2.114   1.00 96.66 131 A 1 
ATOM 1003 C C   . LYS A 1 131 ? -0.179  19.459  1.278   1.00 97.49 131 A 1 
ATOM 1004 O O   . LYS A 1 131 ? -0.131  18.271  1.592   1.00 97.22 131 A 1 
ATOM 1005 C CB  . LYS A 1 131 ? -0.274  20.737  3.442   1.00 95.99 131 A 1 
ATOM 1006 C CG  . LYS A 1 131 ? -0.988  21.843  4.227   1.00 90.81 131 A 1 
ATOM 1007 C CD  . LYS A 1 131 ? -0.220  22.189  5.509   1.00 83.10 131 A 1 
ATOM 1008 C CE  . LYS A 1 131 ? -0.977  23.301  6.234   1.00 76.79 131 A 1 
ATOM 1009 N NZ  . LYS A 1 131 ? -0.301  23.725  7.483   1.00 66.53 131 A 1 
ATOM 1010 N N   . LYS A 1 132 ? 0.511   19.970  0.252   1.00 97.64 132 A 1 
ATOM 1011 C CA  . LYS A 1 132 ? 1.497   19.195  -0.502  1.00 97.72 132 A 1 
ATOM 1012 C C   . LYS A 1 132 ? 2.666   18.824  0.409   1.00 97.85 132 A 1 
ATOM 1013 O O   . LYS A 1 132 ? 3.189   19.664  1.145   1.00 97.15 132 A 1 
ATOM 1014 C CB  . LYS A 1 132 ? 1.983   19.951  -1.745  1.00 97.18 132 A 1 
ATOM 1015 C CG  . LYS A 1 132 ? 0.880   20.100  -2.806  1.00 89.85 132 A 1 
ATOM 1016 C CD  . LYS A 1 132 ? 1.446   20.716  -4.091  1.00 84.19 132 A 1 
ATOM 1017 C CE  . LYS A 1 132 ? 0.356   20.820  -5.162  1.00 76.34 132 A 1 
ATOM 1018 N NZ  . LYS A 1 132 ? 0.897   21.298  -6.460  1.00 66.56 132 A 1 
ATOM 1019 N N   . LYS A 1 133 ? 3.062   17.564  0.349   1.00 97.63 133 A 1 
ATOM 1020 C CA  . LYS A 1 133 ? 4.168   16.972  1.093   1.00 97.72 133 A 1 
ATOM 1021 C C   . LYS A 1 133 ? 5.088   16.235  0.136   1.00 98.26 133 A 1 
ATOM 1022 O O   . LYS A 1 133 ? 4.644   15.714  -0.882  1.00 97.86 133 A 1 
ATOM 1023 C CB  . LYS A 1 133 ? 3.628   16.003  2.157   1.00 97.08 133 A 1 
ATOM 1024 C CG  . LYS A 1 133 ? 2.752   16.650  3.233   1.00 94.93 133 A 1 
ATOM 1025 C CD  . LYS A 1 133 ? 3.538   17.641  4.103   1.00 90.07 133 A 1 
ATOM 1026 C CE  . LYS A 1 133 ? 2.607   18.155  5.197   1.00 85.27 133 A 1 
ATOM 1027 N NZ  . LYS A 1 133 ? 3.328   19.039  6.137   1.00 76.06 133 A 1 
ATOM 1028 N N   . LYS A 1 134 ? 6.361   16.164  0.518   1.00 98.13 134 A 1 
ATOM 1029 C CA  . LYS A 1 134 ? 7.361   15.312  -0.111  1.00 98.02 134 A 1 
ATOM 1030 C C   . LYS A 1 134 ? 7.976   14.433  0.968   1.00 97.97 134 A 1 
ATOM 1031 O O   . LYS A 1 134 ? 8.288   14.931  2.052   1.00 96.86 134 A 1 
ATOM 1032 C CB  . LYS A 1 134 ? 8.390   16.178  -0.861  1.00 96.96 134 A 1 
ATOM 1033 C CG  . LYS A 1 134 ? 9.286   15.324  -1.763  1.00 87.97 134 A 1 
ATOM 1034 C CD  . LYS A 1 134 ? 10.229  16.161  -2.644  1.00 88.52 134 A 1 
ATOM 1035 C CE  . LYS A 1 134 ? 10.907  15.185  -3.603  1.00 79.74 134 A 1 
ATOM 1036 N NZ  . LYS A 1 134 ? 12.000  15.723  -4.433  1.00 73.83 134 A 1 
ATOM 1037 N N   . VAL A 1 135 ? 8.116   13.146  0.698   1.00 97.91 135 A 1 
ATOM 1038 C CA  . VAL A 1 135 ? 8.778   12.183  1.581   1.00 97.68 135 A 1 
ATOM 1039 C C   . VAL A 1 135 ? 9.926   11.523  0.838   1.00 98.05 135 A 1 
ATOM 1040 O O   . VAL A 1 135 ? 9.772   11.134  -0.320  1.00 97.89 135 A 1 
ATOM 1041 C CB  . VAL A 1 135 ? 7.769   11.170  2.161   1.00 96.78 135 A 1 
ATOM 1042 C CG1 . VAL A 1 135 ? 7.128   10.259  1.107   1.00 94.57 135 A 1 
ATOM 1043 C CG2 . VAL A 1 135 ? 8.406   10.297  3.240   1.00 94.14 135 A 1 
ATOM 1044 N N   . LYS A 1 136 ? 11.077  11.407  1.507   1.00 97.73 136 A 1 
ATOM 1045 C CA  . LYS A 1 136 ? 12.179  10.527  1.113   1.00 97.58 136 A 1 
ATOM 1046 C C   . LYS A 1 136 ? 12.086  9.275   1.971   1.00 97.13 136 A 1 
ATOM 1047 O O   . LYS A 1 136 ? 12.014  9.393   3.198   1.00 95.98 136 A 1 
ATOM 1048 C CB  . LYS A 1 136 ? 13.541  11.212  1.279   1.00 97.45 136 A 1 
ATOM 1049 C CG  . LYS A 1 136 ? 13.638  12.541  0.526   1.00 95.49 136 A 1 
ATOM 1050 C CD  . LYS A 1 136 ? 15.102  12.985  0.399   1.00 93.13 136 A 1 
ATOM 1051 C CE  . LYS A 1 136 ? 15.192  14.334  -0.319  1.00 89.27 136 A 1 
ATOM 1052 N NZ  . LYS A 1 136 ? 16.238  14.324  -1.374  1.00 81.31 136 A 1 
ATOM 1053 N N   . ALA A 1 137 ? 12.039  8.112   1.346   1.00 97.59 137 A 1 
ATOM 1054 C CA  . ALA A 1 137 ? 11.901  6.831   2.021   1.00 97.65 137 A 1 
ATOM 1055 C C   . ALA A 1 137 ? 13.017  5.881   1.593   1.00 97.90 137 A 1 
ATOM 1056 O O   . ALA A 1 137 ? 13.461  5.919   0.447   1.00 97.66 137 A 1 
ATOM 1057 C CB  . ALA A 1 137 ? 10.507  6.271   1.730   1.00 97.29 137 A 1 
ATOM 1058 N N   . ASP A 1 138 ? 13.444  5.027   2.519   1.00 97.84 138 A 1 
ATOM 1059 C CA  . ASP A 1 138 ? 14.479  4.014   2.326   1.00 97.50 138 A 1 
ATOM 1060 C C   . ASP A 1 138 ? 13.978  2.661   2.855   1.00 97.31 138 A 1 
ATOM 1061 O O   . ASP A 1 138 ? 13.076  2.606   3.709   1.00 96.24 138 A 1 
ATOM 1062 C CB  . ASP A 1 138 ? 15.784  4.482   3.012   1.00 96.24 138 A 1 
ATOM 1063 C CG  . ASP A 1 138 ? 17.060  3.775   2.523   1.00 86.31 138 A 1 
ATOM 1064 O OD1 . ASP A 1 138 ? 16.945  2.686   1.938   1.00 80.51 138 A 1 
ATOM 1065 O OD2 . ASP A 1 138 ? 18.149  4.363   2.698   1.00 78.97 138 A 1 
ATOM 1066 N N   . GLY A 1 139 ? 14.530  1.571   2.320   1.00 97.44 139 A 1 
ATOM 1067 C CA  . GLY A 1 139 ? 14.301  0.206   2.759   1.00 97.12 139 A 1 
ATOM 1068 C C   . GLY A 1 139 ? 12.823  -0.189  2.806   1.00 97.37 139 A 1 
ATOM 1069 O O   . GLY A 1 139 ? 12.089  -0.098  1.820   1.00 96.87 139 A 1 
ATOM 1070 N N   . PHE A 1 140 ? 12.374  -0.647  3.978   1.00 96.39 140 A 1 
ATOM 1071 C CA  . PHE A 1 140 ? 11.021  -1.182  4.140   1.00 96.24 140 A 1 
ATOM 1072 C C   . PHE A 1 140 ? 9.924   -0.134  3.925   1.00 96.82 140 A 1 
ATOM 1073 O O   . PHE A 1 140 ? 8.887   -0.442  3.335   1.00 96.60 140 A 1 
ATOM 1074 C CB  . PHE A 1 140 ? 10.900  -1.834  5.520   1.00 95.55 140 A 1 
ATOM 1075 C CG  . PHE A 1 140 ? 9.608   -2.602  5.725   1.00 94.87 140 A 1 
ATOM 1076 C CD1 . PHE A 1 140 ? 8.783   -2.321  6.829   1.00 92.83 140 A 1 
ATOM 1077 C CD2 . PHE A 1 140 ? 9.232   -3.608  4.815   1.00 92.88 140 A 1 
ATOM 1078 C CE1 . PHE A 1 140 ? 7.599   -3.051  7.027   1.00 91.59 140 A 1 
ATOM 1079 C CE2 . PHE A 1 140 ? 8.042   -4.330  5.006   1.00 91.63 140 A 1 
ATOM 1080 C CZ  . PHE A 1 140 ? 7.228   -4.051  6.115   1.00 91.89 140 A 1 
ATOM 1081 N N   . PHE A 1 141 ? 10.160  1.126   4.318   1.00 96.13 141 A 1 
ATOM 1082 C CA  . PHE A 1 141 ? 9.191   2.203   4.088   1.00 96.81 141 A 1 
ATOM 1083 C C   . PHE A 1 141 ? 9.074   2.556   2.599   1.00 97.50 141 A 1 
ATOM 1084 O O   . PHE A 1 141 ? 7.965   2.684   2.082   1.00 97.59 141 A 1 
ATOM 1085 C CB  . PHE A 1 141 ? 9.559   3.415   4.947   1.00 96.56 141 A 1 
ATOM 1086 C CG  . PHE A 1 141 ? 8.576   4.577   4.882   1.00 96.63 141 A 1 
ATOM 1087 C CD1 . PHE A 1 141 ? 9.056   5.901   4.947   1.00 95.46 141 A 1 
ATOM 1088 C CD2 . PHE A 1 141 ? 7.191   4.354   4.781   1.00 95.57 141 A 1 
ATOM 1089 C CE1 . PHE A 1 141 ? 8.160   6.983   4.905   1.00 95.40 141 A 1 
ATOM 1090 C CE2 . PHE A 1 141 ? 6.296   5.436   4.722   1.00 95.21 141 A 1 
ATOM 1091 C CZ  . PHE A 1 141 ? 6.781   6.750   4.783   1.00 95.77 141 A 1 
ATOM 1092 N N   . ALA A 1 142 ? 10.195  2.612   1.867   1.00 97.60 142 A 1 
ATOM 1093 C CA  . ALA A 1 142 ? 10.202  2.799   0.413   1.00 98.11 142 A 1 
ATOM 1094 C C   . ALA A 1 142 ? 9.425   1.694   -0.314  1.00 98.25 142 A 1 
ATOM 1095 O O   . ALA A 1 142 ? 8.666   1.961   -1.248  1.00 98.29 142 A 1 
ATOM 1096 C CB  . ALA A 1 142 ? 11.657  2.829   -0.061  1.00 98.22 142 A 1 
ATOM 1097 N N   . LYS A 1 143 ? 9.575   0.447   0.140   1.00 98.10 143 A 1 
ATOM 1098 C CA  . LYS A 1 143 ? 8.842   -0.700  -0.392  1.00 98.03 143 A 1 
ATOM 1099 C C   . LYS A 1 143 ? 7.336   -0.597  -0.145  1.00 98.27 143 A 1 
ATOM 1100 O O   . LYS A 1 143 ? 6.573   -0.805  -1.082  1.00 98.16 143 A 1 
ATOM 1101 C CB  . LYS A 1 143 ? 9.432   -1.959  0.232   1.00 97.33 143 A 1 
ATOM 1102 C CG  . LYS A 1 143 ? 8.780   -3.220  -0.320  1.00 82.99 143 A 1 
ATOM 1103 C CD  . LYS A 1 143 ? 9.404   -4.396  0.407   1.00 83.93 143 A 1 
ATOM 1104 C CE  . LYS A 1 143 ? 8.795   -5.682  -0.091  1.00 72.28 143 A 1 
ATOM 1105 N NZ  . LYS A 1 143 ? 9.425   -6.787  0.646   1.00 66.22 143 A 1 
ATOM 1106 N N   . ALA A 1 144 ? 6.919   -0.247  1.074   1.00 97.75 144 A 1 
ATOM 1107 C CA  . ALA A 1 144 ? 5.505   -0.064  1.409   1.00 97.91 144 A 1 
ATOM 1108 C C   . ALA A 1 144 ? 4.858   1.030   0.543   1.00 98.28 144 A 1 
ATOM 1109 O O   . ALA A 1 144 ? 3.812   0.798   -0.046  1.00 98.29 144 A 1 
ATOM 1110 C CB  . ALA A 1 144 ? 5.385   0.234   2.910   1.00 97.64 144 A 1 
ATOM 1111 N N   . ILE A 1 145 ? 5.519   2.183   0.372   1.00 98.29 145 A 1 
ATOM 1112 C CA  . ILE A 1 145 ? 5.022   3.265   -0.499  1.00 98.55 145 A 1 
ATOM 1113 C C   . ILE A 1 145 ? 4.807   2.772   -1.936  1.00 98.64 145 A 1 
ATOM 1114 O O   . ILE A 1 145 ? 3.752   3.009   -2.517  1.00 98.63 145 A 1 
ATOM 1115 C CB  . ILE A 1 145 ? 5.982   4.478   -0.457  1.00 98.56 145 A 1 
ATOM 1116 C CG1 . ILE A 1 145 ? 5.888   5.182   0.914   1.00 98.25 145 A 1 
ATOM 1117 C CG2 . ILE A 1 145 ? 5.671   5.490   -1.581  1.00 98.27 145 A 1 
ATOM 1118 C CD1 . ILE A 1 145 ? 6.961   6.252   1.141   1.00 97.37 145 A 1 
ATOM 1119 N N   . GLN A 1 146 ? 5.791   2.078   -2.515  1.00 98.57 146 A 1 
ATOM 1120 C CA  . GLN A 1 146 ? 5.676   1.546   -3.881  1.00 98.59 146 A 1 
ATOM 1121 C C   . GLN A 1 146 ? 4.535   0.534   -4.005  1.00 98.59 146 A 1 
ATOM 1122 O O   . GLN A 1 146 ? 3.804   0.563   -4.989  1.00 98.46 146 A 1 
ATOM 1123 C CB  . GLN A 1 146 ? 6.999   0.897   -4.294  1.00 98.50 146 A 1 
ATOM 1124 C CG  . GLN A 1 146 ? 8.095   1.922   -4.594  1.00 98.01 146 A 1 
ATOM 1125 C CD  . GLN A 1 146 ? 9.456   1.254   -4.699  1.00 98.25 146 A 1 
ATOM 1126 O OE1 . GLN A 1 146 ? 9.930   0.866   -5.756  1.00 94.38 146 A 1 
ATOM 1127 N NE2 . GLN A 1 146 ? 10.145  1.085   -3.594  1.00 94.26 146 A 1 
ATOM 1128 N N   . HIS A 1 147 ? 4.365   -0.346  -3.012  1.00 98.56 147 A 1 
ATOM 1129 C CA  . HIS A 1 147 ? 3.291   -1.336  -2.975  1.00 98.64 147 A 1 
ATOM 1130 C C   . HIS A 1 147 ? 1.903   -0.688  -2.938  1.00 98.70 147 A 1 
ATOM 1131 O O   . HIS A 1 147 ? 1.029   -1.041  -3.731  1.00 98.47 147 A 1 
ATOM 1132 C CB  . HIS A 1 147 ? 3.503   -2.239  -1.761  1.00 98.47 147 A 1 
ATOM 1133 C CG  . HIS A 1 147 ? 2.499   -3.358  -1.685  1.00 98.30 147 A 1 
ATOM 1134 N ND1 . HIS A 1 147 ? 2.713   -4.643  -2.137  1.00 95.44 147 A 1 
ATOM 1135 C CD2 . HIS A 1 147 ? 1.236   -3.315  -1.175  1.00 96.09 147 A 1 
ATOM 1136 C CE1 . HIS A 1 147 ? 1.601   -5.354  -1.908  1.00 96.00 147 A 1 
ATOM 1137 N NE2 . HIS A 1 147 ? 0.672   -4.584  -1.322  1.00 96.47 147 A 1 
ATOM 1138 N N   . GLU A 1 148 ? 1.702   0.289   -2.052  1.00 98.67 148 A 1 
ATOM 1139 C CA  . GLU A 1 148 ? 0.402   0.961   -1.952  1.00 98.71 148 A 1 
ATOM 1140 C C   . GLU A 1 148 ? 0.087   1.782   -3.208  1.00 98.73 148 A 1 
ATOM 1141 O O   . GLU A 1 148 ? -1.038  1.746   -3.701  1.00 98.53 148 A 1 
ATOM 1142 C CB  . GLU A 1 148 ? 0.329   1.844   -0.695  1.00 98.69 148 A 1 
ATOM 1143 C CG  . GLU A 1 148 ? 0.471   1.085   0.638   1.00 98.25 148 A 1 
ATOM 1144 C CD  . GLU A 1 148 ? -0.355  -0.198  0.724   1.00 98.30 148 A 1 
ATOM 1145 O OE1 . GLU A 1 148 ? 0.183   -1.201  1.243   1.00 96.90 148 A 1 
ATOM 1146 O OE2 . GLU A 1 148 ? -1.513  -0.190  0.259   1.00 97.18 148 A 1 
ATOM 1147 N N   . ILE A 1 149 ? 1.086   2.469   -3.788  1.00 98.73 149 A 1 
ATOM 1148 C CA  . ILE A 1 149 ? 0.900   3.218   -5.042  1.00 98.74 149 A 1 
ATOM 1149 C C   . ILE A 1 149 ? 0.557   2.283   -6.210  1.00 98.65 149 A 1 
ATOM 1150 O O   . ILE A 1 149 ? -0.284  2.645   -7.029  1.00 98.39 149 A 1 
ATOM 1151 C CB  . ILE A 1 149 ? 2.117   4.127   -5.322  1.00 98.73 149 A 1 
ATOM 1152 C CG1 . ILE A 1 149 ? 2.081   5.294   -4.308  1.00 98.45 149 A 1 
ATOM 1153 C CG2 . ILE A 1 149 ? 2.104   4.672   -6.769  1.00 98.44 149 A 1 
ATOM 1154 C CD1 . ILE A 1 149 ? 3.308   6.204   -4.342  1.00 97.62 149 A 1 
ATOM 1155 N N   . ASP A 1 150 ? 1.109   1.069   -6.263  1.00 98.50 150 A 1 
ATOM 1156 C CA  . ASP A 1 150 ? 0.704   0.081   -7.270  1.00 98.36 150 A 1 
ATOM 1157 C C   . ASP A 1 150 ? -0.800  -0.213  -7.207  1.00 98.46 150 A 1 
ATOM 1158 O O   . ASP A 1 150 ? -1.462  -0.233  -8.242  1.00 98.23 150 A 1 
ATOM 1159 C CB  . ASP A 1 150 ? 1.466   -1.232  -7.088  1.00 98.00 150 A 1 
ATOM 1160 C CG  . ASP A 1 150 ? 2.831   -1.299  -7.758  1.00 97.23 150 A 1 
ATOM 1161 O OD1 . ASP A 1 150 ? 3.155   -0.499  -8.659  1.00 95.61 150 A 1 
ATOM 1162 O OD2 . ASP A 1 150 ? 3.544   -2.278  -7.452  1.00 94.79 150 A 1 
ATOM 1163 N N   . HIS A 1 151 ? -1.380  -0.380  -6.008  1.00 98.57 151 A 1 
ATOM 1164 C CA  . HIS A 1 151 ? -2.831  -0.543  -5.868  1.00 98.62 151 A 1 
ATOM 1165 C C   . HIS A 1 151 ? -3.610  0.668   -6.395  1.00 98.66 151 A 1 
ATOM 1166 O O   . HIS A 1 151 ? -4.658  0.498   -7.015  1.00 98.34 151 A 1 
ATOM 1167 C CB  . HIS A 1 151 ? -3.203  -0.806  -4.406  1.00 98.50 151 A 1 
ATOM 1168 C CG  . HIS A 1 151 ? -2.901  -2.205  -3.953  1.00 98.50 151 A 1 
ATOM 1169 N ND1 . HIS A 1 151 ? -3.478  -3.341  -4.482  1.00 96.91 151 A 1 
ATOM 1170 C CD2 . HIS A 1 151 ? -2.087  -2.582  -2.932  1.00 97.15 151 A 1 
ATOM 1171 C CE1 . HIS A 1 151 ? -3.006  -4.385  -3.787  1.00 96.97 151 A 1 
ATOM 1172 N NE2 . HIS A 1 151 ? -2.166  -3.972  -2.831  1.00 97.22 151 A 1 
ATOM 1173 N N   . LEU A 1 152 ? -3.085  1.885   -6.193  1.00 98.60 152 A 1 
ATOM 1174 C CA  . LEU A 1 152 ? -3.701  3.111   -6.720  1.00 98.66 152 A 1 
ATOM 1175 C C   . LEU A 1 152 ? -3.590  3.204   -8.248  1.00 98.56 152 A 1 
ATOM 1176 O O   . LEU A 1 152 ? -4.432  3.831   -8.883  1.00 98.01 152 A 1 
ATOM 1177 C CB  . LEU A 1 152 ? -3.082  4.352   -6.059  1.00 98.66 152 A 1 
ATOM 1178 C CG  . LEU A 1 152 ? -3.075  4.351   -4.521  1.00 98.18 152 A 1 
ATOM 1179 C CD1 . LEU A 1 152 ? -2.593  5.699   -4.017  1.00 97.94 152 A 1 
ATOM 1180 C CD2 . LEU A 1 152 ? -4.443  4.052   -3.909  1.00 97.78 152 A 1 
ATOM 1181 N N   . ASP A 1 153 ? -2.594  2.546   -8.838  1.00 98.52 153 A 1 
ATOM 1182 C CA  . ASP A 1 153 ? -2.398  2.421   -10.287 1.00 98.27 153 A 1 
ATOM 1183 C C   . ASP A 1 153 ? -3.044  1.153   -10.879 1.00 98.16 153 A 1 
ATOM 1184 O O   . ASP A 1 153 ? -2.759  0.772   -12.018 1.00 97.30 153 A 1 
ATOM 1185 C CB  . ASP A 1 153 ? -0.894  2.513   -10.602 1.00 98.00 153 A 1 
ATOM 1186 C CG  . ASP A 1 153 ? -0.287  3.895   -10.350 1.00 97.46 153 A 1 
ATOM 1187 O OD1 . ASP A 1 153 ? -1.043  4.882   -10.194 1.00 95.84 153 A 1 
ATOM 1188 O OD2 . ASP A 1 153 ? 0.955   3.989   -10.400 1.00 95.40 153 A 1 
ATOM 1189 N N   . SER A 1 154 ? -3.926  0.486   -10.113 1.00 98.34 154 A 1 
ATOM 1190 C CA  . SER A 1 154 ? -4.614  -0.758  -10.500 1.00 98.15 154 A 1 
ATOM 1191 C C   . SER A 1 154 ? -3.661  -1.920  -10.820 1.00 98.04 154 A 1 
ATOM 1192 O O   . SER A 1 154 ? -4.005  -2.846  -11.566 1.00 96.85 154 A 1 
ATOM 1193 C CB  . SER A 1 154 ? -5.614  -0.502  -11.639 1.00 97.66 154 A 1 
ATOM 1194 O OG  . SER A 1 154 ? -6.409  0.639   -11.353 1.00 92.91 154 A 1 
ATOM 1195 N N   . LYS A 1 155 ? -2.443  -1.875  -10.257 1.00 98.22 155 A 1 
ATOM 1196 C CA  . LYS A 1 155 ? -1.430  -2.927  -10.329 1.00 98.07 155 A 1 
ATOM 1197 C C   . LYS A 1 155 ? -1.406  -3.735  -9.038  1.00 98.24 155 A 1 
ATOM 1198 O O   . LYS A 1 155 ? -1.779  -3.268  -7.967  1.00 97.71 155 A 1 
ATOM 1199 C CB  . LYS A 1 155 ? -0.050  -2.329  -10.615 1.00 97.36 155 A 1 
ATOM 1200 C CG  . LYS A 1 155 ? 0.026   -1.666  -11.992 1.00 92.32 155 A 1 
ATOM 1201 C CD  . LYS A 1 155 ? 1.383   -0.982  -12.147 1.00 88.94 155 A 1 
ATOM 1202 C CE  . LYS A 1 155 ? 1.424   -0.172  -13.438 1.00 81.14 155 A 1 
ATOM 1203 N NZ  . LYS A 1 155 ? 2.562   0.781   -13.401 1.00 72.11 155 A 1 
ATOM 1204 N N   . LEU A 1 156 ? -0.944  -4.974  -9.149  1.00 97.73 156 A 1 
ATOM 1205 C CA  . LEU A 1 156 ? -0.749  -5.882  -8.023  1.00 97.61 156 A 1 
ATOM 1206 C C   . LEU A 1 156 ? 0.664   -6.464  -8.098  1.00 97.32 156 A 1 
ATOM 1207 O O   . LEU A 1 156 ? 1.211   -6.609  -9.188  1.00 96.16 156 A 1 
ATOM 1208 C CB  . LEU A 1 156 ? -1.816  -6.986  -8.062  1.00 97.62 156 A 1 
ATOM 1209 C CG  . LEU A 1 156 ? -3.275  -6.494  -8.059  1.00 97.28 156 A 1 
ATOM 1210 C CD1 . LEU A 1 156 ? -4.229  -7.672  -8.257  1.00 96.20 156 A 1 
ATOM 1211 C CD2 . LEU A 1 156 ? -3.652  -5.813  -6.751  1.00 96.33 156 A 1 
ATOM 1212 N N   . PHE A 1 157 ? 1.242   -6.857  -6.957  1.00 96.09 157 A 1 
ATOM 1213 C CA  . PHE A 1 157 ? 2.628   -7.351  -6.931  1.00 95.65 157 A 1 
ATOM 1214 C C   . PHE A 1 157 ? 2.868   -8.553  -7.863  1.00 96.11 157 A 1 
ATOM 1215 O O   . PHE A 1 157 ? 3.970   -8.723  -8.370  1.00 94.40 157 A 1 
ATOM 1216 C CB  . PHE A 1 157 ? 3.040   -7.666  -5.488  1.00 94.11 157 A 1 
ATOM 1217 C CG  . PHE A 1 157 ? 2.500   -8.972  -4.945  1.00 95.84 157 A 1 
ATOM 1218 C CD1 . PHE A 1 157 ? 1.313   -8.996  -4.200  1.00 93.29 157 A 1 
ATOM 1219 C CD2 . PHE A 1 157 ? 3.202   -10.168 -5.172  1.00 93.65 157 A 1 
ATOM 1220 C CE1 . PHE A 1 157 ? 0.825   -10.211 -3.695  1.00 89.80 157 A 1 
ATOM 1221 C CE2 . PHE A 1 157 ? 2.707   -11.383 -4.671  1.00 90.30 157 A 1 
ATOM 1222 C CZ  . PHE A 1 157 ? 1.518   -11.408 -3.931  1.00 91.64 157 A 1 
ATOM 1223 N N   . ILE A 1 158 ? 1.838   -9.353  -8.162  1.00 97.32 158 A 1 
ATOM 1224 C CA  . ILE A 1 158 ? 1.931   -10.479 -9.103  1.00 97.26 158 A 1 
ATOM 1225 C C   . ILE A 1 158 ? 2.195   -10.042 -10.553 1.00 97.40 158 A 1 
ATOM 1226 O O   . ILE A 1 158 ? 2.653   -10.859 -11.346 1.00 97.01 158 A 1 
ATOM 1227 C CB  . ILE A 1 158 ? 0.684   -11.389 -9.043  1.00 96.79 158 A 1 
ATOM 1228 C CG1 . ILE A 1 158 ? -0.606  -10.659 -9.472  1.00 94.57 158 A 1 
ATOM 1229 C CG2 . ILE A 1 158 ? 0.548   -12.004 -7.636  1.00 93.44 158 A 1 
ATOM 1230 C CD1 . ILE A 1 158 ? -1.768  -11.620 -9.742  1.00 92.80 158 A 1 
ATOM 1231 N N   . ASP A 1 159 ? 1.947   -8.782  -10.904 1.00 97.86 159 A 1 
ATOM 1232 C CA  . ASP A 1 159 ? 2.202   -8.247  -12.251 1.00 97.80 159 A 1 
ATOM 1233 C C   . ASP A 1 159 ? 3.707   -8.105  -12.539 1.00 97.78 159 A 1 
ATOM 1234 O O   . ASP A 1 159 ? 4.113   -8.044  -13.696 1.00 96.96 159 A 1 
ATOM 1235 C CB  . ASP A 1 159 ? 1.502   -6.889  -12.428 1.00 97.71 159 A 1 
ATOM 1236 C CG  . ASP A 1 159 ? -0.013  -6.937  -12.221 1.00 97.58 159 A 1 
ATOM 1237 O OD1 . ASP A 1 159 ? -0.652  -8.002  -12.393 1.00 96.06 159 A 1 
ATOM 1238 O OD2 . ASP A 1 159 ? -0.608  -5.893  -11.879 1.00 95.98 159 A 1 
ATOM 1239 N N   . TYR A 1 160 ? 4.539   -8.104  -11.491 1.00 97.16 160 A 1 
ATOM 1240 C CA  . TYR A 1 160 ? 6.002   -8.073  -11.581 1.00 96.86 160 A 1 
ATOM 1241 C C   . TYR A 1 160 ? 6.632   -9.469  -11.642 1.00 97.07 160 A 1 
ATOM 1242 O O   . TYR A 1 160 ? 7.852   -9.590  -11.804 1.00 95.92 160 A 1 
ATOM 1243 C CB  . TYR A 1 160 ? 6.556   -7.276  -10.398 1.00 96.65 160 A 1 
ATOM 1244 C CG  . TYR A 1 160 ? 6.076   -5.841  -10.361 1.00 96.75 160 A 1 
ATOM 1245 C CD1 . TYR A 1 160 ? 6.726   -4.870  -11.147 1.00 94.76 160 A 1 
ATOM 1246 C CD2 . TYR A 1 160 ? 4.973   -5.480  -9.569  1.00 95.22 160 A 1 
ATOM 1247 C CE1 . TYR A 1 160 ? 6.278   -3.536  -11.135 1.00 94.19 160 A 1 
ATOM 1248 C CE2 . TYR A 1 160 ? 4.520   -4.145  -9.559  1.00 94.26 160 A 1 
ATOM 1249 C CZ  . TYR A 1 160 ? 5.177   -3.171  -10.341 1.00 95.09 160 A 1 
ATOM 1250 O OH  . TYR A 1 160 ? 4.755   -1.882  -10.335 1.00 93.45 160 A 1 
ATOM 1251 N N   . LEU A 1 161 ? 5.831   -10.529 -11.493 1.00 97.20 161 A 1 
ATOM 1252 C CA  . LEU A 1 161 ? 6.309   -11.906 -11.536 1.00 97.26 161 A 1 
ATOM 1253 C C   . LEU A 1 161 ? 6.443   -12.390 -12.989 1.00 97.47 161 A 1 
ATOM 1254 O O   . LEU A 1 161 ? 5.621   -12.035 -13.839 1.00 97.21 161 A 1 
ATOM 1255 C CB  . LEU A 1 161 ? 5.381   -12.828 -10.730 1.00 97.29 161 A 1 
ATOM 1256 C CG  . LEU A 1 161 ? 5.179   -12.441 -9.255  1.00 96.73 161 A 1 
ATOM 1257 C CD1 . LEU A 1 161 ? 4.273   -13.476 -8.589  1.00 95.55 161 A 1 
ATOM 1258 C CD2 . LEU A 1 161 ? 6.497   -12.384 -8.479  1.00 95.55 161 A 1 
ATOM 1259 N N   . PRO A 1 162 ? 7.409   -13.288 -13.280 1.00 97.32 162 A 1 
ATOM 1260 C CA  . PRO A 1 162 ? 7.431   -14.024 -14.542 1.00 97.21 162 A 1 
ATOM 1261 C C   . PRO A 1 162 ? 6.115   -14.782 -14.772 1.00 97.60 162 A 1 
ATOM 1262 O O   . PRO A 1 162 ? 5.521   -15.306 -13.829 1.00 97.42 162 A 1 
ATOM 1263 C CB  . PRO A 1 162 ? 8.617   -14.994 -14.437 1.00 96.58 162 A 1 
ATOM 1264 C CG  . PRO A 1 162 ? 9.524   -14.353 -13.388 1.00 94.99 162 A 1 
ATOM 1265 C CD  . PRO A 1 162 ? 8.540   -13.674 -12.446 1.00 96.90 162 A 1 
ATOM 1266 N N   . ASP A 1 163 ? 5.694   -14.921 -16.033 1.00 97.80 163 A 1 
ATOM 1267 C CA  . ASP A 1 163 ? 4.394   -15.510 -16.388 1.00 97.96 163 A 1 
ATOM 1268 C C   . ASP A 1 163 ? 4.120   -16.881 -15.747 1.00 98.14 163 A 1 
ATOM 1269 O O   . ASP A 1 163 ? 3.008   -17.146 -15.283 1.00 97.81 163 A 1 
ATOM 1270 C CB  . ASP A 1 163 ? 4.310   -15.680 -17.915 1.00 97.57 163 A 1 
ATOM 1271 C CG  . ASP A 1 163 ? 3.992   -14.393 -18.676 1.00 89.00 163 A 1 
ATOM 1272 O OD1 . ASP A 1 163 ? 3.564   -13.405 -18.029 1.00 83.41 163 A 1 
ATOM 1273 O OD2 . ASP A 1 163 ? 4.059   -14.459 -19.915 1.00 83.83 163 A 1 
ATOM 1274 N N   . TRP A 1 164 ? 5.134   -17.754 -15.695 1.00 98.02 164 A 1 
ATOM 1275 C CA  . TRP A 1 164 ? 4.995   -19.078 -15.087 1.00 97.99 164 A 1 
ATOM 1276 C C   . TRP A 1 164 ? 4.710   -18.991 -13.582 1.00 98.11 164 A 1 
ATOM 1277 O O   . TRP A 1 164 ? 3.891   -19.753 -13.062 1.00 97.70 164 A 1 
ATOM 1278 C CB  . TRP A 1 164 ? 6.265   -19.898 -15.367 1.00 97.65 164 A 1 
ATOM 1279 C CG  . TRP A 1 164 ? 7.510   -19.436 -14.664 1.00 95.44 164 A 1 
ATOM 1280 C CD1 . TRP A 1 164 ? 8.459   -18.614 -15.172 1.00 92.92 164 A 1 
ATOM 1281 C CD2 . TRP A 1 164 ? 7.945   -19.755 -13.309 1.00 95.06 164 A 1 
ATOM 1282 N NE1 . TRP A 1 164 ? 9.440   -18.390 -14.224 1.00 90.20 164 A 1 
ATOM 1283 C CE2 . TRP A 1 164 ? 9.173   -19.065 -13.056 1.00 93.36 164 A 1 
ATOM 1284 C CE3 . TRP A 1 164 ? 7.425   -20.549 -12.265 1.00 89.84 164 A 1 
ATOM 1285 C CZ2 . TRP A 1 164 ? 9.841   -19.153 -11.822 1.00 89.21 164 A 1 
ATOM 1286 C CZ3 . TRP A 1 164 ? 8.088   -20.646 -11.026 1.00 88.16 164 A 1 
ATOM 1287 C CH2 . TRP A 1 164 ? 9.288   -19.947 -10.803 1.00 86.49 164 A 1 
ATOM 1288 N N   . LYS A 1 165 ? 5.334   -18.033 -12.894 1.00 97.81 165 A 1 
ATOM 1289 C CA  . LYS A 1 165 ? 5.183   -17.828 -11.450 1.00 97.48 165 A 1 
ATOM 1290 C C   . LYS A 1 165 ? 3.830   -17.193 -11.133 1.00 97.81 165 A 1 
ATOM 1291 O O   . LYS A 1 165 ? 3.127   -17.684 -10.256 1.00 97.52 165 A 1 
ATOM 1292 C CB  . LYS A 1 165 ? 6.370   -16.987 -10.956 1.00 96.43 165 A 1 
ATOM 1293 C CG  . LYS A 1 165 ? 6.441   -16.873 -9.436  1.00 88.09 165 A 1 
ATOM 1294 C CD  . LYS A 1 165 ? 6.868   -18.179 -8.732  1.00 82.54 165 A 1 
ATOM 1295 C CE  . LYS A 1 165 ? 6.946   -17.787 -7.266  1.00 76.52 165 A 1 
ATOM 1296 N NZ  . LYS A 1 165 ? 7.326   -18.821 -6.312  1.00 67.97 165 A 1 
ATOM 1297 N N   . ARG A 1 166 ? 3.414   -16.184 -11.920 1.00 97.97 166 A 1 
ATOM 1298 C CA  . ARG A 1 166 ? 2.069   -15.594 -11.838 1.00 98.09 166 A 1 
ATOM 1299 C C   . ARG A 1 166 ? 0.983   -16.665 -11.997 1.00 98.29 166 A 1 
ATOM 1300 O O   . ARG A 1 166 ? 0.096   -16.773 -11.150 1.00 98.12 166 A 1 
ATOM 1301 C CB  . ARG A 1 166 ? 1.930   -14.472 -12.883 1.00 97.56 166 A 1 
ATOM 1302 C CG  . ARG A 1 166 ? 0.588   -13.737 -12.739 1.00 95.00 166 A 1 
ATOM 1303 C CD  . ARG A 1 166 ? 0.463   -12.539 -13.686 1.00 92.32 166 A 1 
ATOM 1304 N NE  . ARG A 1 166 ? 0.341   -12.955 -15.099 1.00 83.87 166 A 1 
ATOM 1305 C CZ  . ARG A 1 166 ? 1.060   -12.544 -16.130 1.00 79.79 166 A 1 
ATOM 1306 N NH1 . ARG A 1 166 ? 1.954   -11.609 -16.054 1.00 71.02 166 A 1 
ATOM 1307 N NH2 . ARG A 1 166 ? 0.899   -13.094 -17.286 1.00 69.71 166 A 1 
ATOM 1308 N N   . LYS A 1 167 ? 1.094   -17.522 -13.018 1.00 98.18 167 A 1 
ATOM 1309 C CA  . LYS A 1 167 ? 0.156   -18.641 -13.245 1.00 98.23 167 A 1 
ATOM 1310 C C   . LYS A 1 167 ? 0.133   -19.636 -12.081 1.00 98.34 167 A 1 
ATOM 1311 O O   . LYS A 1 167 ? -0.935  -20.156 -11.756 1.00 98.13 167 A 1 
ATOM 1312 C CB  . LYS A 1 167 ? 0.516   -19.366 -14.552 1.00 98.15 167 A 1 
ATOM 1313 C CG  . LYS A 1 167 ? 0.122   -18.560 -15.798 1.00 95.14 167 A 1 
ATOM 1314 C CD  . LYS A 1 167 ? 0.613   -19.255 -17.077 1.00 90.39 167 A 1 
ATOM 1315 C CE  . LYS A 1 167 ? 0.246   -18.414 -18.303 1.00 85.64 167 A 1 
ATOM 1316 N NZ  . LYS A 1 167 ? 0.774   -18.988 -19.567 1.00 74.76 167 A 1 
ATOM 1317 N N   . ALA A 1 168 ? 1.270   -19.897 -11.438 1.00 98.16 168 A 1 
ATOM 1318 C CA  . ALA A 1 168 ? 1.333   -20.763 -10.257 1.00 98.08 168 A 1 
ATOM 1319 C C   . ALA A 1 168 ? 0.562   -20.160 -9.068  1.00 98.22 168 A 1 
ATOM 1320 O O   . ALA A 1 168 ? -0.263  -20.853 -8.472  1.00 97.88 168 A 1 
ATOM 1321 C CB  . ALA A 1 168 ? 2.800   -21.055 -9.914  1.00 97.81 168 A 1 
ATOM 1322 N N   . VAL A 1 169 ? 0.756   -18.861 -8.780  1.00 98.05 169 A 1 
ATOM 1323 C CA  . VAL A 1 169 ? 0.004   -18.125 -7.744  1.00 98.03 169 A 1 
ATOM 1324 C C   . VAL A 1 169 ? -1.501  -18.146 -8.042  1.00 98.24 169 A 1 
ATOM 1325 O O   . VAL A 1 169 ? -2.303  -18.507 -7.184  1.00 98.18 169 A 1 
ATOM 1326 C CB  . VAL A 1 169 ? 0.525   -16.676 -7.617  1.00 97.76 169 A 1 
ATOM 1327 C CG1 . VAL A 1 169 ? -0.348  -15.817 -6.692  1.00 96.99 169 A 1 
ATOM 1328 C CG2 . VAL A 1 169 ? 1.951   -16.656 -7.057  1.00 96.92 169 A 1 
ATOM 1329 N N   . GLU A 1 170 ? -1.909  -17.846 -9.280  1.00 97.89 170 A 1 
ATOM 1330 C CA  . GLU A 1 170 ? -3.319  -17.876 -9.687  1.00 97.91 170 A 1 
ATOM 1331 C C   . GLU A 1 170 ? -3.949  -19.271 -9.549  1.00 98.10 170 A 1 
ATOM 1332 O O   . GLU A 1 170 ? -5.114  -19.396 -9.157  1.00 98.03 170 A 1 
ATOM 1333 C CB  . GLU A 1 170 ? -3.442  -17.431 -11.145 1.00 97.68 170 A 1 
ATOM 1334 C CG  . GLU A 1 170 ? -3.188  -15.932 -11.345 1.00 96.31 170 A 1 
ATOM 1335 C CD  . GLU A 1 170 ? -3.251  -15.525 -12.822 1.00 95.63 170 A 1 
ATOM 1336 O OE1 . GLU A 1 170 ? -3.179  -14.300 -13.076 1.00 90.06 170 A 1 
ATOM 1337 O OE2 . GLU A 1 170 ? -3.402  -16.425 -13.689 1.00 90.86 170 A 1 
ATOM 1338 N N   . LYS A 1 171 ? -3.195  -20.331 -9.864  1.00 98.21 171 A 1 
ATOM 1339 C CA  . LYS A 1 171 ? -3.647  -21.721 -9.703  1.00 98.32 171 A 1 
ATOM 1340 C C   . LYS A 1 171 ? -3.869  -22.060 -8.230  1.00 98.47 171 A 1 
ATOM 1341 O O   . LYS A 1 171 ? -4.892  -22.666 -7.907  1.00 98.35 171 A 1 
ATOM 1342 C CB  . LYS A 1 171 ? -2.639  -22.672 -10.370 1.00 98.21 171 A 1 
ATOM 1343 C CG  . LYS A 1 171 ? -3.108  -24.137 -10.347 1.00 87.36 171 A 1 
ATOM 1344 C CD  . LYS A 1 171 ? -2.068  -25.054 -11.005 1.00 86.29 171 A 1 
ATOM 1345 C CE  . LYS A 1 171 ? -2.523  -26.517 -10.936 1.00 76.64 171 A 1 
ATOM 1346 N NZ  . LYS A 1 171 ? -1.504  -27.444 -11.501 1.00 68.36 171 A 1 
ATOM 1347 N N   . GLU A 1 172 ? -2.953  -21.638 -7.351  1.00 98.02 172 A 1 
ATOM 1348 C CA  . GLU A 1 172 ? -3.089  -21.834 -5.904  1.00 97.87 172 A 1 
ATOM 1349 C C   . GLU A 1 172 ? -4.307  -21.089 -5.344  1.00 98.09 172 A 1 
ATOM 1350 O O   . GLU A 1 172 ? -5.119  -21.680 -4.627  1.00 97.85 172 A 1 
ATOM 1351 C CB  . GLU A 1 172 ? -1.775  -21.421 -5.217  1.00 97.58 172 A 1 
ATOM 1352 C CG  . GLU A 1 172 ? -1.816  -21.467 -3.683  1.00 94.43 172 A 1 
ATOM 1353 C CD  . GLU A 1 172 ? -2.203  -22.833 -3.085  1.00 91.65 172 A 1 
ATOM 1354 O OE1 . GLU A 1 172 ? -2.514  -22.855 -1.873  1.00 82.16 172 A 1 
ATOM 1355 O OE2 . GLU A 1 172 ? -2.263  -23.861 -3.796  1.00 84.16 172 A 1 
ATOM 1356 N N   . ILE A 1 173 ? -4.527  -19.835 -5.752  1.00 98.23 173 A 1 
ATOM 1357 C CA  . ILE A 1 173 ? -5.719  -19.071 -5.351  1.00 98.21 173 A 1 
ATOM 1358 C C   . ILE A 1 173 ? -7.006  -19.760 -5.824  1.00 98.25 173 A 1 
ATOM 1359 O O   . ILE A 1 173 ? -7.959  -19.891 -5.054  1.00 98.08 173 A 1 
ATOM 1360 C CB  . ILE A 1 173 ? -5.629  -17.620 -5.867  1.00 98.14 173 A 1 
ATOM 1361 C CG1 . ILE A 1 173 ? -4.462  -16.887 -5.165  1.00 97.67 173 A 1 
ATOM 1362 C CG2 . ILE A 1 173 ? -6.955  -16.876 -5.621  1.00 97.67 173 A 1 
ATOM 1363 C CD1 . ILE A 1 173 ? -4.119  -15.538 -5.793  1.00 96.66 173 A 1 
ATOM 1364 N N   . LYS A 1 174 ? -7.047  -20.261 -7.069  1.00 98.08 174 A 1 
ATOM 1365 C CA  . LYS A 1 174 ? -8.198  -21.032 -7.581  1.00 97.99 174 A 1 
ATOM 1366 C C   . LYS A 1 174 ? -8.453  -22.294 -6.756  1.00 98.20 174 A 1 
ATOM 1367 O O   . LYS A 1 174 ? -9.613  -22.630 -6.525  1.00 97.98 174 A 1 
ATOM 1368 C CB  . LYS A 1 174 ? -7.990  -21.393 -9.059  1.00 97.64 174 A 1 
ATOM 1369 C CG  . LYS A 1 174 ? -8.216  -20.192 -9.993  1.00 86.16 174 A 1 
ATOM 1370 C CD  . LYS A 1 174 ? -7.828  -20.540 -11.441 1.00 84.24 174 A 1 
ATOM 1371 C CE  . LYS A 1 174 ? -7.976  -19.294 -12.325 1.00 75.27 174 A 1 
ATOM 1372 N NZ  . LYS A 1 174 ? -7.526  -19.525 -13.721 1.00 66.86 174 A 1 
ATOM 1373 N N   . ARG A 1 175 ? -7.397  -22.988 -6.314  1.00 98.25 175 A 1 
ATOM 1374 C CA  . ARG A 1 175 ? -7.504  -24.161 -5.429  1.00 98.34 175 A 1 
ATOM 1375 C C   . ARG A 1 175 ? -8.121  -23.772 -4.085  1.00 98.47 175 A 1 
ATOM 1376 O O   . ARG A 1 175 ? -9.102  -24.389 -3.684  1.00 98.35 175 A 1 
ATOM 1377 C CB  . ARG A 1 175 ? -6.118  -24.808 -5.254  1.00 98.19 175 A 1 
ATOM 1378 C CG  . ARG A 1 175 ? -6.183  -26.149 -4.501  1.00 92.86 175 A 1 
ATOM 1379 C CD  . ARG A 1 175 ? -4.795  -26.622 -4.052  1.00 90.62 175 A 1 
ATOM 1380 N NE  . ARG A 1 175 ? -4.244  -25.782 -2.965  1.00 81.39 175 A 1 
ATOM 1381 C CZ  . ARG A 1 175 ? -4.559  -25.819 -1.678  1.00 77.22 175 A 1 
ATOM 1382 N NH1 . ARG A 1 175 ? -5.427  -26.661 -1.189  1.00 66.64 175 A 1 
ATOM 1383 N NH2 . ARG A 1 175 ? -3.999  -24.999 -0.848  1.00 65.51 175 A 1 
ATOM 1384 N N   . ARG A 1 176 ? -7.605  -22.709 -3.430  1.00 98.30 176 A 1 
ATOM 1385 C CA  . ARG A 1 176 ? -8.128  -22.215 -2.136  1.00 98.17 176 A 1 
ATOM 1386 C C   . ARG A 1 176 ? -9.579  -21.743 -2.236  1.00 98.26 176 A 1 
ATOM 1387 O O   . ARG A 1 176 ? -10.381 -22.078 -1.373  1.00 97.80 176 A 1 
ATOM 1388 C CB  . ARG A 1 176 ? -7.247  -21.082 -1.599  1.00 97.88 176 A 1 
ATOM 1389 C CG  . ARG A 1 176 ? -5.855  -21.568 -1.187  1.00 96.94 176 A 1 
ATOM 1390 C CD  . ARG A 1 176 ? -5.101  -20.428 -0.503  1.00 95.12 176 A 1 
ATOM 1391 N NE  . ARG A 1 176 ? -3.691  -20.780 -0.303  1.00 91.04 176 A 1 
ATOM 1392 C CZ  . ARG A 1 176 ? -2.791  -20.061 0.332   1.00 88.55 176 A 1 
ATOM 1393 N NH1 . ARG A 1 176 ? -3.089  -18.949 0.955   1.00 84.14 176 A 1 
ATOM 1394 N NH2 . ARG A 1 176 ? -1.555  -20.453 0.322   1.00 82.21 176 A 1 
ATOM 1395 N N   . LYS A 1 177 ? -9.955  -21.048 -3.324  1.00 98.04 177 A 1 
ATOM 1396 C CA  . LYS A 1 177 ? -11.356 -20.664 -3.585  1.00 97.85 177 A 1 
ATOM 1397 C C   . LYS A 1 177 ? -12.287 -21.875 -3.649  1.00 98.12 177 A 1 
ATOM 1398 O O   . LYS A 1 177 ? -13.364 -21.841 -3.066  1.00 97.84 177 A 1 
ATOM 1399 C CB  . LYS A 1 177 ? -11.474 -19.845 -4.886  1.00 97.42 177 A 1 
ATOM 1400 C CG  . LYS A 1 177 ? -10.989 -18.406 -4.690  1.00 95.66 177 A 1 
ATOM 1401 C CD  . LYS A 1 177 ? -11.199 -17.535 -5.937  1.00 93.20 177 A 1 
ATOM 1402 C CE  . LYS A 1 177 ? -10.729 -16.121 -5.593  1.00 89.40 177 A 1 
ATOM 1403 N NZ  . LYS A 1 177 ? -11.056 -15.105 -6.626  1.00 82.76 177 A 1 
ATOM 1404 N N   . LYS A 1 178 ? -11.873 -22.953 -4.328  1.00 98.10 178 A 1 
ATOM 1405 C CA  . LYS A 1 178 ? -12.659 -24.201 -4.404  1.00 98.16 178 A 1 
ATOM 1406 C C   . LYS A 1 178 ? -12.785 -24.902 -3.053  1.00 98.27 178 A 1 
ATOM 1407 O O   . LYS A 1 178 ? -13.803 -25.541 -2.817  1.00 97.80 178 A 1 
ATOM 1408 C CB  . LYS A 1 178 ? -12.040 -25.165 -5.421  1.00 98.03 178 A 1 
ATOM 1409 C CG  . LYS A 1 178 ? -12.258 -24.721 -6.868  1.00 92.91 178 A 1 
ATOM 1410 C CD  . LYS A 1 178 ? -11.598 -25.735 -7.807  1.00 88.97 178 A 1 
ATOM 1411 C CE  . LYS A 1 178 ? -11.828 -25.345 -9.264  1.00 82.49 178 A 1 
ATOM 1412 N NZ  . LYS A 1 178 ? -11.407 -26.440 -10.180 1.00 72.85 178 A 1 
ATOM 1413 N N   . ALA A 1 179 ? -11.767 -24.778 -2.195  1.00 98.22 179 A 1 
ATOM 1414 C CA  . ALA A 1 179 ? -11.763 -25.343 -0.846  1.00 98.12 179 A 1 
ATOM 1415 C C   . ALA A 1 179 ? -12.515 -24.479 0.190   1.00 97.96 179 A 1 
ATOM 1416 O O   . ALA A 1 179 ? -12.648 -24.891 1.331   1.00 96.69 179 A 1 
ATOM 1417 C CB  . ALA A 1 179 ? -10.302 -25.589 -0.448  1.00 97.92 179 A 1 
ATOM 1418 N N   . GLY A 1 180 ? -12.996 -23.285 -0.180  1.00 97.80 180 A 1 
ATOM 1419 C CA  . GLY A 1 180 ? -13.619 -22.337 0.755   1.00 97.35 180 A 1 
ATOM 1420 C C   . GLY A 1 180 ? -12.625 -21.628 1.688   1.00 97.13 180 A 1 
ATOM 1421 O O   . GLY A 1 180 ? -13.037 -21.007 2.659   1.00 95.44 180 A 1 
ATOM 1422 N N   . GLU A 1 181 ? -11.322 -21.681 1.387   1.00 97.11 181 A 1 
ATOM 1423 C CA  . GLU A 1 181 ? -10.222 -21.134 2.204   1.00 96.33 181 A 1 
ATOM 1424 C C   . GLU A 1 181 ? -9.758  -19.743 1.733   1.00 95.76 181 A 1 
ATOM 1425 O O   . GLU A 1 181 ? -8.740  -19.224 2.207   1.00 93.25 181 A 1 
ATOM 1426 C CB  . GLU A 1 181 ? -9.032  -22.110 2.173   1.00 95.41 181 A 1 
ATOM 1427 C CG  . GLU A 1 181 ? -9.327  -23.500 2.762   1.00 92.05 181 A 1 
ATOM 1428 C CD  . GLU A 1 181 ? -8.161  -24.488 2.546   1.00 89.59 181 A 1 
ATOM 1429 O OE1 . GLU A 1 181 ? -8.199  -25.576 3.155   1.00 83.01 181 A 1 
ATOM 1430 O OE2 . GLU A 1 181 ? -7.246  -24.193 1.727   1.00 84.76 181 A 1 
ATOM 1431 N N   . TRP A 1 182 ? -10.462 -19.109 0.761   1.00 96.47 182 A 1 
ATOM 1432 C CA  . TRP A 1 182 ? -10.068 -17.826 0.160   1.00 96.17 182 A 1 
ATOM 1433 C C   . TRP A 1 182 ? -10.908 -16.642 0.644   1.00 94.59 182 A 1 
ATOM 1434 O O   . TRP A 1 182 ? -12.150 -16.718 0.512   1.00 88.60 182 A 1 
ATOM 1435 C CB  . TRP A 1 182 ? -10.055 -17.911 -1.366  1.00 95.29 182 A 1 
ATOM 1436 C CG  . TRP A 1 182 ? -9.437  -16.706 -2.007  1.00 95.26 182 A 1 
ATOM 1437 C CD1 . TRP A 1 182 ? -10.097 -15.713 -2.632  1.00 94.85 182 A 1 
ATOM 1438 C CD2 . TRP A 1 182 ? -8.031  -16.325 -2.029  1.00 96.70 182 A 1 
ATOM 1439 N NE1 . TRP A 1 182 ? -9.204  -14.739 -3.045  1.00 95.49 182 A 1 
ATOM 1440 C CE2 . TRP A 1 182 ? -7.920  -15.063 -2.695  1.00 96.36 182 A 1 
ATOM 1441 C CE3 . TRP A 1 182 ? -6.841  -16.890 -1.541  1.00 96.07 182 A 1 
ATOM 1442 C CZ2 . TRP A 1 182 ? -6.692  -14.409 -2.861  1.00 95.53 182 A 1 
ATOM 1443 C CZ3 . TRP A 1 182 ? -5.601  -16.244 -1.703  1.00 95.67 182 A 1 
ATOM 1444 C CH2 . TRP A 1 182 ? -5.518  -15.007 -2.361  1.00 95.80 182 A 1 
ATOM 1445 O OXT . TRP A 1 182 ? -10.293 -15.671 1.073   1.00 92.98 182 A 1 
#
