# 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_if09147
#
_entry.id if09147
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n PRO 4   
1 n ARG 5   
1 n LEU 6   
1 n LYS 7   
1 n GLU 8   
1 n PHE 9   
1 n TYR 10  
1 n GLN 11  
1 n LYS 12  
1 n SER 13  
1 n VAL 14  
1 n MET 15  
1 n GLY 16  
1 n LYS 17  
1 n LEU 18  
1 n LYS 19  
1 n LYS 20  
1 n LEU 21  
1 n PHE 22  
1 n ASP 23  
1 n PHE 24  
1 n ARG 25  
1 n ASN 26  
1 n VAL 27  
1 n HIS 28  
1 n GLN 29  
1 n ILE 30  
1 n PRO 31  
1 n LYS 32  
1 n ILE 33  
1 n CYS 34  
1 n LYS 35  
1 n VAL 36  
1 n VAL 37  
1 n LEU 38  
1 n ASN 39  
1 n ILE 40  
1 n GLY 41  
1 n LEU 42  
1 n GLY 43  
1 n GLU 44  
1 n ALA 45  
1 n LYS 46  
1 n GLU 47  
1 n ASP 48  
1 n ILE 49  
1 n LYS 50  
1 n ILE 51  
1 n LEU 52  
1 n ASP 53  
1 n VAL 54  
1 n ALA 55  
1 n ALA 56  
1 n ALA 57  
1 n GLU 58  
1 n LEU 59  
1 n ALA 60  
1 n ALA 61  
1 n ILE 62  
1 n THR 63  
1 n GLY 64  
1 n GLN 65  
1 n LYS 66  
1 n PRO 67  
1 n MET 68  
1 n ILE 69  
1 n CYS 70  
1 n ARG 71  
1 n ALA 72  
1 n LYS 73  
1 n LYS 74  
1 n SER 75  
1 n ILE 76  
1 n SER 77  
1 n ASN 78  
1 n PHE 79  
1 n LYS 80  
1 n LEU 81  
1 n ARG 82  
1 n GLN 83  
1 n ARG 84  
1 n GLY 85  
1 n VAL 86  
1 n PRO 87  
1 n ILE 88  
1 n GLY 89  
1 n ALA 90  
1 n LYS 91  
1 n VAL 92  
1 n THR 93  
1 n LEU 94  
1 n ARG 95  
1 n ASN 96  
1 n ALA 97  
1 n MET 98  
1 n MET 99  
1 n TYR 100 
1 n GLU 101 
1 n PHE 102 
1 n LEU 103 
1 n ASP 104 
1 n ARG 105 
1 n LEU 106 
1 n ILE 107 
1 n ASN 108 
1 n ILE 109 
1 n ALA 110 
1 n ILE 111 
1 n PRO 112 
1 n ARG 113 
1 n ILE 114 
1 n ARG 115 
1 n ASP 116 
1 n PHE 117 
1 n ARG 118 
1 n GLY 119 
1 n ILE 120 
1 n GLU 121 
1 n SER 122 
1 n SER 123 
1 n SER 124 
1 n PHE 125 
1 n ASP 126 
1 n GLY 127 
1 n ASN 128 
1 n GLY 129 
1 n ASN 130 
1 n PHE 131 
1 n ASN 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n SER 136 
1 n GLU 137 
1 n GLN 138 
1 n TYR 139 
1 n ILE 140 
1 n PHE 141 
1 n PRO 142 
1 n GLU 143 
1 n ILE 144 
1 n ASP 145 
1 n ILE 146 
1 n GLU 147 
1 n LYS 148 
1 n SER 149 
1 n ASP 150 
1 n LYS 151 
1 n ALA 152 
1 n ARG 153 
1 n GLY 154 
1 n MET 155 
1 n ASN 156 
1 n ILE 157 
1 n THR 158 
1 n ILE 159 
1 n VAL 160 
1 n THR 161 
1 n THR 162 
1 n ALA 163 
1 n GLU 164 
1 n LYS 165 
1 n ASP 166 
1 n GLU 167 
1 n TYR 168 
1 n ALA 169 
1 n GLU 170 
1 n ALA 171 
1 n LEU 172 
1 n LEU 173 
1 n GLY 174 
1 n PHE 175 
1 n LEU 176 
1 n GLY 177 
1 n MET 178 
1 n PRO 179 
1 n PHE 180 
1 n LYS 181 
1 n LYS 182 
1 n LYS 183 
1 n ASP 184 
1 n ASN 185 
1 n ARG 186 
#
_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 @ 2025-11-14 20:43:05)"
_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 80.72
_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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ARG . 186 A 186 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.756 -8.844  22.018  1.00 52.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.254 -8.346  20.720  1.00 57.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.750 -8.524  20.727  1.00 60.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.100 -7.849  21.519  1.00 56.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.588 -6.861  20.493  1.00 53.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.041 -6.633  20.067  1.00 48.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.440 -4.866  19.901  1.00 44.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.109 -4.972  19.207  1.00 39.10 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -11.213 -9.437  19.912  1.00 64.12 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -9.765  -9.591  19.803  1.00 67.54 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -9.194  -8.312  19.197  1.00 71.21 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -9.502  -7.961  18.057  1.00 65.36 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -9.415  -10.851 18.988  1.00 60.55 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -9.471  -12.119 19.832  1.00 53.87 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -9.664  -12.073 21.033  1.00 48.21 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -9.316  -13.271 19.218  1.00 47.40 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -8.436  -7.558  19.986  1.00 73.94 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -7.748  -6.371  19.493  1.00 77.90 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -6.532  -6.839  18.697  1.00 82.54 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -5.742  -7.606  19.242  1.00 77.47 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -7.348  -5.442  20.649  1.00 70.60 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -8.566  -4.722  21.246  1.00 62.11 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -8.109  -3.746  22.332  1.00 59.71 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -9.247  -3.034  22.939  1.00 52.86 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -9.169  -2.147  23.923  1.00 47.30 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -8.023  -1.803  24.443  1.00 44.71 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -10.250 -1.602  24.407  1.00 41.03 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? -6.354  -6.380  17.454  1.00 83.25 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? -5.173  -6.729  16.677  1.00 86.89 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? -3.896  -6.345  17.420  1.00 90.31 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? -3.819  -5.253  17.990  1.00 88.27 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? -5.304  -5.963  15.359  1.00 82.77 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? -6.804  -5.735  15.231  1.00 79.33 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? -7.263  -5.578  16.671  1.00 81.23 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -2.884  -7.208  17.369  1.00 90.94 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -1.593  -7.010  18.046  1.00 91.87 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -1.001  -5.627  17.767  1.00 93.35 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -0.625  -4.918  18.697  1.00 92.24 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -0.627  -8.113  17.578  1.00 89.39 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 0.724   -8.071  18.310  1.00 80.81 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 1.720   -9.065  17.716  1.00 77.92 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 2.342   -8.536  16.490  1.00 71.31 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 3.644   -8.419  16.231  1.00 65.13 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 4.565   -8.817  17.076  1.00 59.49 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 4.037   -7.897  15.108  1.00 58.09 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -0.976  -5.224  16.502  1.00 91.65 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -0.393  -3.944  16.098  1.00 92.96 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -1.173  -2.739  16.648  1.00 93.87 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -0.585  -1.713  16.978  1.00 93.63 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? -0.302  -3.911  14.564  1.00 92.25 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? 0.660   -2.826  14.038  1.00 88.99 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? 2.112   -3.136  14.404  1.00 85.94 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? 0.557   -2.748  12.518  1.00 85.52 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -2.493  -2.858  16.814  1.00 93.11 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -3.320  -1.820  17.444  1.00 93.48 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -2.993  -1.670  18.926  1.00 93.50 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -2.891  -0.545  19.419  1.00 93.19 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -4.805  -2.142  17.236  1.00 92.63 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -5.719  -1.042  17.789  1.00 90.71 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -7.178  -1.357  17.468  1.00 86.90 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -8.084  -0.247  17.994  1.00 80.09 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -9.496  -0.480  17.605  1.00 71.05 7   A 1 
ATOM 63   N N   . GLU A 1 8   ? -2.821  -2.772  19.637  1.00 93.96 8   A 1 
ATOM 64   C CA  . GLU A 1 8   ? -2.402  -2.729  21.036  1.00 93.60 8   A 1 
ATOM 65   C C   . GLU A 1 8   ? -0.997  -2.152  21.180  1.00 94.01 8   A 1 
ATOM 66   O O   . GLU A 1 8   ? -0.766  -1.309  22.046  1.00 93.46 8   A 1 
ATOM 67   C CB  . GLU A 1 8   ? -2.429  -4.114  21.676  1.00 92.53 8   A 1 
ATOM 68   C CG  . GLU A 1 8   ? -3.844  -4.660  21.836  1.00 81.06 8   A 1 
ATOM 69   C CD  . GLU A 1 8   ? -3.939  -5.776  22.875  1.00 76.23 8   A 1 
ATOM 70   O OE1 . GLU A 1 8   ? -5.032  -6.377  22.951  1.00 69.85 8   A 1 
ATOM 71   O OE2 . GLU A 1 8   ? -2.987  -5.926  23.685  1.00 70.20 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? -0.075  -2.551  20.307  1.00 93.37 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? 1.288   -2.028  20.288  1.00 93.86 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? 1.313   -0.514  20.044  1.00 94.66 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? 1.993   0.216   20.770  1.00 94.14 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? 2.097   -2.778  19.227  1.00 93.42 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? 3.545   -2.344  19.192  1.00 92.69 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? 4.064   -1.674  18.071  1.00 90.66 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? 4.378   -2.592  20.298  1.00 90.18 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? 5.405   -1.268  18.051  1.00 88.38 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? 5.719   -2.180  20.285  1.00 88.43 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? 6.234   -1.519  19.158  1.00 88.83 9   A 1 
ATOM 83   N N   . TYR A 1 10  ? 0.501   -0.014  19.107  1.00 93.54 10  A 1 
ATOM 84   C CA  . TYR A 1 10  ? 0.318   1.420   18.898  1.00 93.67 10  A 1 
ATOM 85   C C   . TYR A 1 10  ? -0.158  2.115   20.178  1.00 93.66 10  A 1 
ATOM 86   O O   . TYR A 1 10  ? 0.473   3.067   20.637  1.00 94.20 10  A 1 
ATOM 87   C CB  . TYR A 1 10  ? -0.652  1.665   17.733  1.00 94.06 10  A 1 
ATOM 88   C CG  . TYR A 1 10  ? -0.990  3.132   17.554  1.00 93.96 10  A 1 
ATOM 89   C CD1 . TYR A 1 10  ? -2.215  3.649   18.020  1.00 92.50 10  A 1 
ATOM 90   C CD2 . TYR A 1 10  ? -0.042  4.007   16.987  1.00 92.13 10  A 1 
ATOM 91   C CE1 . TYR A 1 10  ? -2.487  5.022   17.924  1.00 90.75 10  A 1 
ATOM 92   C CE2 . TYR A 1 10  ? -0.304  5.380   16.891  1.00 90.49 10  A 1 
ATOM 93   C CZ  . TYR A 1 10  ? -1.527  5.887   17.366  1.00 91.41 10  A 1 
ATOM 94   O OH  . TYR A 1 10  ? -1.776  7.232   17.298  1.00 90.13 10  A 1 
ATOM 95   N N   . GLN A 1 11  ? -1.224  1.616   20.798  1.00 94.34 11  A 1 
ATOM 96   C CA  . GLN A 1 11  ? -1.821  2.250   21.978  1.00 92.98 11  A 1 
ATOM 97   C C   . GLN A 1 11  ? -0.909  2.205   23.209  1.00 92.86 11  A 1 
ATOM 98   O O   . GLN A 1 11  ? -0.834  3.185   23.948  1.00 91.76 11  A 1 
ATOM 99   C CB  . GLN A 1 11  ? -3.170  1.585   22.279  1.00 91.67 11  A 1 
ATOM 100  C CG  . GLN A 1 11  ? -4.225  1.971   21.232  1.00 86.45 11  A 1 
ATOM 101  C CD  . GLN A 1 11  ? -5.594  1.332   21.471  1.00 82.93 11  A 1 
ATOM 102  O OE1 . GLN A 1 11  ? -5.784  0.345   22.165  1.00 75.95 11  A 1 
ATOM 103  N NE2 . GLN A 1 11  ? -6.628  1.891   20.882  1.00 73.36 11  A 1 
ATOM 104  N N   . LYS A 1 12  ? -0.214  1.094   23.440  1.00 92.25 12  A 1 
ATOM 105  C CA  . LYS A 1 12  ? 0.601   0.883   24.645  1.00 91.78 12  A 1 
ATOM 106  C C   . LYS A 1 12  ? 2.024   1.445   24.527  1.00 92.29 12  A 1 
ATOM 107  O O   . LYS A 1 12  ? 2.610   1.792   25.548  1.00 90.09 12  A 1 
ATOM 108  C CB  . LYS A 1 12  ? 0.639   -0.620  24.989  1.00 91.16 12  A 1 
ATOM 109  C CG  . LYS A 1 12  ? -0.724  -1.188  25.445  1.00 84.89 12  A 1 
ATOM 110  C CD  . LYS A 1 12  ? -0.638  -2.709  25.658  1.00 79.11 12  A 1 
ATOM 111  C CE  . LYS A 1 12  ? -1.981  -3.304  26.086  1.00 70.06 12  A 1 
ATOM 112  N NZ  . LYS A 1 12  ? -2.000  -4.798  26.022  1.00 61.71 12  A 1 
ATOM 113  N N   . SER A 1 13  ? 2.594   1.509   23.320  1.00 93.12 13  A 1 
ATOM 114  C CA  . SER A 1 13  ? 4.003   1.862   23.124  1.00 93.26 13  A 1 
ATOM 115  C C   . SER A 1 13  ? 4.207   3.028   22.158  1.00 94.32 13  A 1 
ATOM 116  O O   . SER A 1 13  ? 4.821   4.029   22.524  1.00 92.78 13  A 1 
ATOM 117  C CB  . SER A 1 13  ? 4.781   0.617   22.676  1.00 91.47 13  A 1 
ATOM 118  O OG  . SER A 1 13  ? 6.174   0.887   22.627  1.00 78.48 13  A 1 
ATOM 119  N N   . VAL A 1 14  ? 3.691   2.933   20.933  1.00 93.30 14  A 1 
ATOM 120  C CA  . VAL A 1 14  ? 3.991   3.894   19.856  1.00 93.46 14  A 1 
ATOM 121  C C   . VAL A 1 14  ? 3.482   5.295   20.182  1.00 94.06 14  A 1 
ATOM 122  O O   . VAL A 1 14  ? 4.227   6.255   20.016  1.00 94.08 14  A 1 
ATOM 123  C CB  . VAL A 1 14  ? 3.442   3.406   18.503  1.00 93.07 14  A 1 
ATOM 124  C CG1 . VAL A 1 14  ? 3.731   4.398   17.382  1.00 90.27 14  A 1 
ATOM 125  C CG2 . VAL A 1 14  ? 4.060   2.060   18.124  1.00 90.72 14  A 1 
ATOM 126  N N   . MET A 1 15  ? 2.275   5.445   20.722  1.00 95.26 15  A 1 
ATOM 127  C CA  . MET A 1 15  ? 1.736   6.753   21.122  1.00 94.60 15  A 1 
ATOM 128  C C   . MET A 1 15  ? 2.649   7.478   22.117  1.00 94.63 15  A 1 
ATOM 129  O O   . MET A 1 15  ? 2.899   8.671   21.970  1.00 93.81 15  A 1 
ATOM 130  C CB  . MET A 1 15  ? 0.348   6.594   21.758  1.00 93.23 15  A 1 
ATOM 131  C CG  . MET A 1 15  ? -0.742  6.249   20.742  1.00 86.44 15  A 1 
ATOM 132  S SD  . MET A 1 15  ? -2.408  6.104   21.463  1.00 84.96 15  A 1 
ATOM 133  C CE  . MET A 1 15  ? -2.729  7.821   21.929  1.00 73.73 15  A 1 
ATOM 134  N N   . GLY A 1 16  ? 3.161   6.771   23.115  1.00 94.11 16  A 1 
ATOM 135  C CA  . GLY A 1 16  ? 4.075   7.342   24.108  1.00 93.69 16  A 1 
ATOM 136  C C   . GLY A 1 16  ? 5.415   7.760   23.498  1.00 94.61 16  A 1 
ATOM 137  O O   . GLY A 1 16  ? 5.915   8.845   23.796  1.00 93.47 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? 5.966   6.948   22.593  1.00 94.16 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? 7.208   7.263   21.875  1.00 94.03 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? 7.057   8.510   20.997  1.00 94.68 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? 7.897   9.395   21.076  1.00 93.93 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? 7.657   6.067   21.027  1.00 93.92 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? 8.163   4.887   21.871  1.00 90.02 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? 8.551   3.732   20.944  1.00 87.26 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? 9.086   2.538   21.732  1.00 80.06 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? 9.467   1.425   20.823  1.00 72.40 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? 5.974   8.602   20.223  1.00 94.27 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? 5.694   9.766   19.372  1.00 93.46 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? 5.504   11.037  20.197  1.00 93.58 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? 6.081   12.069  19.872  1.00 93.36 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? 4.435   9.500   18.534  1.00 93.64 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? 4.614   8.456   17.420  1.00 93.23 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? 3.243   8.099   16.860  1.00 91.75 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? 5.485   8.981   16.281  1.00 91.96 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? 4.752   10.955  21.295  1.00 94.72 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? 4.548   12.094  22.193  1.00 94.01 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? 5.871   12.616  22.749  1.00 93.75 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? 6.072   13.821  22.792  1.00 92.39 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? 3.570   11.713  23.318  1.00 93.50 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? 3.214   12.949  24.155  1.00 89.86 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? 2.212   12.645  25.269  1.00 86.76 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? 1.971   13.955  26.019  1.00 79.82 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? 1.069   13.804  27.184  1.00 71.81 19  A 1 
ATOM 164  N N   . LYS A 1 20  ? 6.770   11.718  23.149  1.00 93.90 20  A 1 
ATOM 165  C CA  . LYS A 1 20  ? 8.090   12.083  23.676  1.00 93.53 20  A 1 
ATOM 166  C C   . LYS A 1 20  ? 9.028   12.621  22.590  1.00 93.70 20  A 1 
ATOM 167  O O   . LYS A 1 20  ? 9.784   13.543  22.860  1.00 92.14 20  A 1 
ATOM 168  C CB  . LYS A 1 20  ? 8.696   10.871  24.405  1.00 92.93 20  A 1 
ATOM 169  C CG  . LYS A 1 20  ? 9.999   11.237  25.124  1.00 80.71 20  A 1 
ATOM 170  C CD  . LYS A 1 20  ? 10.581  10.048  25.896  1.00 77.31 20  A 1 
ATOM 171  C CE  . LYS A 1 20  ? 11.880  10.500  26.571  1.00 66.55 20  A 1 
ATOM 172  N NZ  . LYS A 1 20  ? 12.545  9.421   27.344  1.00 58.85 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 8.997   12.032  21.385  1.00 93.51 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 9.889   12.408  20.285  1.00 92.63 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 9.594   13.811  19.748  1.00 92.87 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 10.523  14.562  19.470  1.00 91.07 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 9.771   11.351  19.177  1.00 92.46 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? 10.680  11.600  17.953  1.00 90.16 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? 12.163  11.573  18.327  1.00 86.95 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? 10.436  10.513  16.912  1.00 86.91 21  A 1 
ATOM 181  N N   . PHE A 1 22  ? 8.316   14.166  19.600  1.00 93.79 22  A 1 
ATOM 182  C CA  . PHE A 1 22  ? 7.880   15.436  19.003  1.00 92.81 22  A 1 
ATOM 183  C C   . PHE A 1 22  ? 7.307   16.434  20.018  1.00 92.76 22  A 1 
ATOM 184  O O   . PHE A 1 22  ? 6.743   17.454  19.625  1.00 89.29 22  A 1 
ATOM 185  C CB  . PHE A 1 22  ? 6.889   15.133  17.875  1.00 92.27 22  A 1 
ATOM 186  C CG  . PHE A 1 22  ? 7.462   14.293  16.761  1.00 92.97 22  A 1 
ATOM 187  C CD1 . PHE A 1 22  ? 8.487   14.808  15.946  1.00 91.03 22  A 1 
ATOM 188  C CD2 . PHE A 1 22  ? 6.973   12.997  16.522  1.00 91.34 22  A 1 
ATOM 189  C CE1 . PHE A 1 22  ? 9.008   14.044  14.895  1.00 90.13 22  A 1 
ATOM 190  C CE2 . PHE A 1 22  ? 7.492   12.231  15.467  1.00 90.50 22  A 1 
ATOM 191  C CZ  . PHE A 1 22  ? 8.511   12.756  14.651  1.00 91.21 22  A 1 
ATOM 192  N N   . ASP A 1 23  ? 7.418   16.135  21.297  1.00 92.37 23  A 1 
ATOM 193  C CA  . ASP A 1 23  ? 6.899   16.950  22.403  1.00 92.67 23  A 1 
ATOM 194  C C   . ASP A 1 23  ? 5.425   17.381  22.225  1.00 93.20 23  A 1 
ATOM 195  O O   . ASP A 1 23  ? 5.030   18.532  22.446  1.00 90.02 23  A 1 
ATOM 196  C CB  . ASP A 1 23  ? 7.868   18.100  22.725  1.00 91.32 23  A 1 
ATOM 197  C CG  . ASP A 1 23  ? 7.598   18.705  24.107  1.00 82.38 23  A 1 
ATOM 198  O OD1 . ASP A 1 23  ? 7.160   17.943  25.006  1.00 76.73 23  A 1 
ATOM 199  O OD2 . ASP A 1 23  ? 7.846   19.916  24.271  1.00 75.59 23  A 1 
ATOM 200  N N   . PHE A 1 24  ? 4.569   16.443  21.787  1.00 92.78 24  A 1 
ATOM 201  C CA  . PHE A 1 24  ? 3.148   16.728  21.627  1.00 92.87 24  A 1 
ATOM 202  C C   . PHE A 1 24  ? 2.494   17.044  22.974  1.00 92.21 24  A 1 
ATOM 203  O O   . PHE A 1 24  ? 2.445   16.211  23.886  1.00 89.24 24  A 1 
ATOM 204  C CB  . PHE A 1 24  ? 2.418   15.572  20.933  1.00 92.12 24  A 1 
ATOM 205  C CG  . PHE A 1 24  ? 2.844   15.297  19.510  1.00 92.69 24  A 1 
ATOM 206  C CD1 . PHE A 1 24  ? 2.866   16.326  18.554  1.00 90.71 24  A 1 
ATOM 207  C CD2 . PHE A 1 24  ? 3.195   13.991  19.126  1.00 89.88 24  A 1 
ATOM 208  C CE1 . PHE A 1 24  ? 3.246   16.056  17.231  1.00 89.31 24  A 1 
ATOM 209  C CE2 . PHE A 1 24  ? 3.570   13.715  17.806  1.00 89.72 24  A 1 
ATOM 210  C CZ  . PHE A 1 24  ? 3.600   14.749  16.854  1.00 90.91 24  A 1 
ATOM 211  N N   . ARG A 1 25  ? 1.895   18.241  23.060  1.00 91.84 25  A 1 
ATOM 212  C CA  . ARG A 1 25  ? 1.197   18.707  24.270  1.00 91.12 25  A 1 
ATOM 213  C C   . ARG A 1 25  ? -0.130  17.985  24.486  1.00 91.31 25  A 1 
ATOM 214  O O   . ARG A 1 25  ? -0.517  17.733  25.624  1.00 85.97 25  A 1 
ATOM 215  C CB  . ARG A 1 25  ? 0.984   20.225  24.193  1.00 89.58 25  A 1 
ATOM 216  C CG  . ARG A 1 25  ? 2.319   20.986  24.145  1.00 80.80 25  A 1 
ATOM 217  C CD  . ARG A 1 25  ? 2.071   22.494  24.143  1.00 73.97 25  A 1 
ATOM 218  N NE  . ARG A 1 25  ? 3.340   23.231  24.054  1.00 64.72 25  A 1 
ATOM 219  C CZ  . ARG A 1 25  ? 3.485   24.548  24.068  1.00 57.24 25  A 1 
ATOM 220  N NH1 . ARG A 1 25  ? 2.462   25.356  24.169  1.00 51.78 25  A 1 
ATOM 221  N NH2 . ARG A 1 25  ? 4.673   25.076  23.975  1.00 49.62 25  A 1 
ATOM 222  N N   . ASN A 1 26  ? -0.828  17.644  23.389  1.00 91.02 26  A 1 
ATOM 223  C CA  . ASN A 1 26  ? -2.133  17.002  23.434  1.00 90.49 26  A 1 
ATOM 224  C C   . ASN A 1 26  ? -2.097  15.624  22.763  1.00 91.13 26  A 1 
ATOM 225  O O   . ASN A 1 26  ? -1.504  15.438  21.706  1.00 88.81 26  A 1 
ATOM 226  C CB  . ASN A 1 26  ? -3.165  17.962  22.807  1.00 87.24 26  A 1 
ATOM 227  C CG  . ASN A 1 26  ? -4.610  17.545  23.053  1.00 80.52 26  A 1 
ATOM 228  O OD1 . ASN A 1 26  ? -4.931  16.410  23.351  1.00 71.46 26  A 1 
ATOM 229  N ND2 . ASN A 1 26  ? -5.539  18.470  22.933  1.00 71.54 26  A 1 
ATOM 230  N N   . VAL A 1 27  ? -2.804  14.666  23.350  1.00 89.88 27  A 1 
ATOM 231  C CA  . VAL A 1 27  ? -2.980  13.313  22.795  1.00 89.66 27  A 1 
ATOM 232  C C   . VAL A 1 27  ? -3.607  13.344  21.391  1.00 90.96 27  A 1 
ATOM 233  O O   . VAL A 1 27  ? -3.330  12.464  20.577  1.00 88.14 27  A 1 
ATOM 234  C CB  . VAL A 1 27  ? -3.831  12.455  23.751  1.00 87.04 27  A 1 
ATOM 235  C CG1 . VAL A 1 27  ? -4.078  11.040  23.226  1.00 76.22 27  A 1 
ATOM 236  C CG2 . VAL A 1 27  ? -3.154  12.322  25.122  1.00 77.80 27  A 1 
ATOM 237  N N   . HIS A 1 28  ? -4.411  14.369  21.086  1.00 91.54 28  A 1 
ATOM 238  C CA  . HIS A 1 28  ? -5.022  14.532  19.765  1.00 91.30 28  A 1 
ATOM 239  C C   . HIS A 1 28  ? -4.028  14.926  18.665  1.00 92.33 28  A 1 
ATOM 240  O O   . HIS A 1 28  ? -4.328  14.690  17.495  1.00 89.54 28  A 1 
ATOM 241  C CB  . HIS A 1 28  ? -6.170  15.545  19.852  1.00 89.29 28  A 1 
ATOM 242  C CG  . HIS A 1 28  ? -7.311  15.042  20.693  1.00 83.57 28  A 1 
ATOM 243  N ND1 . HIS A 1 28  ? -8.118  13.967  20.399  1.00 72.95 28  A 1 
ATOM 244  C CD2 . HIS A 1 28  ? -7.724  15.522  21.909  1.00 70.76 28  A 1 
ATOM 245  C CE1 . HIS A 1 28  ? -8.992  13.807  21.407  1.00 71.98 28  A 1 
ATOM 246  N NE2 . HIS A 1 28  ? -8.784  14.735  22.347  1.00 72.29 28  A 1 
ATOM 247  N N   . GLN A 1 29  ? -2.857  15.459  19.019  1.00 91.78 29  A 1 
ATOM 248  C CA  . GLN A 1 29  ? -1.785  15.772  18.066  1.00 91.62 29  A 1 
ATOM 249  C C   . GLN A 1 29  ? -0.987  14.528  17.657  1.00 92.76 29  A 1 
ATOM 250  O O   . GLN A 1 29  ? -0.308  14.544  16.636  1.00 91.33 29  A 1 
ATOM 251  C CB  . GLN A 1 29  ? -0.840  16.811  18.681  1.00 89.84 29  A 1 
ATOM 252  C CG  . GLN A 1 29  ? -1.522  18.166  18.903  1.00 83.53 29  A 1 
ATOM 253  C CD  . GLN A 1 29  ? -0.616  19.149  19.641  1.00 81.45 29  A 1 
ATOM 254  O OE1 . GLN A 1 29  ? 0.116   18.802  20.548  1.00 73.29 29  A 1 
ATOM 255  N NE2 . GLN A 1 29  ? -0.659  20.417  19.306  1.00 71.25 29  A 1 
ATOM 256  N N   . ILE A 1 30  ? -1.069  13.456  18.436  1.00 92.67 30  A 1 
ATOM 257  C CA  . ILE A 1 30  ? -0.338  12.223  18.135  1.00 93.68 30  A 1 
ATOM 258  C C   . ILE A 1 30  ? -0.913  11.609  16.855  1.00 94.20 30  A 1 
ATOM 259  O O   . ILE A 1 30  ? -2.104  11.265  16.830  1.00 93.26 30  A 1 
ATOM 260  C CB  . ILE A 1 30  ? -0.382  11.226  19.311  1.00 93.48 30  A 1 
ATOM 261  C CG1 . ILE A 1 30  ? 0.178   11.870  20.599  1.00 91.07 30  A 1 
ATOM 262  C CG2 . ILE A 1 30  ? 0.425   9.965   18.954  1.00 90.99 30  A 1 
ATOM 263  C CD1 . ILE A 1 30  ? 0.034   10.994  21.845  1.00 86.98 30  A 1 
ATOM 264  N N   . PRO A 1 31  ? -0.077  11.423  15.806  1.00 95.27 31  A 1 
ATOM 265  C CA  . PRO A 1 31  ? -0.544  10.883  14.538  1.00 95.25 31  A 1 
ATOM 266  C C   . PRO A 1 31  ? -1.102  9.471   14.709  1.00 95.73 31  A 1 
ATOM 267  O O   . PRO A 1 31  ? -0.598  8.650   15.483  1.00 94.55 31  A 1 
ATOM 268  C CB  . PRO A 1 31  ? 0.656   10.937  13.590  1.00 93.66 31  A 1 
ATOM 269  C CG  . PRO A 1 31  ? 1.857   10.925  14.530  1.00 90.82 31  A 1 
ATOM 270  C CD  . PRO A 1 31  ? 1.346   11.697  15.738  1.00 93.97 31  A 1 
ATOM 271  N N   . LYS A 1 32  ? -2.152  9.186   13.949  1.00 95.68 32  A 1 
ATOM 272  C CA  . LYS A 1 32  ? -2.832  7.889   13.915  1.00 95.72 32  A 1 
ATOM 273  C C   . LYS A 1 32  ? -3.025  7.465   12.472  1.00 96.37 32  A 1 
ATOM 274  O O   . LYS A 1 32  ? -3.141  8.307   11.584  1.00 95.21 32  A 1 
ATOM 275  C CB  . LYS A 1 32  ? -4.193  7.978   14.631  1.00 93.18 32  A 1 
ATOM 276  C CG  . LYS A 1 32  ? -4.050  8.316   16.123  1.00 84.44 32  A 1 
ATOM 277  C CD  . LYS A 1 32  ? -5.406  8.542   16.788  1.00 84.15 32  A 1 
ATOM 278  C CE  . LYS A 1 32  ? -5.169  9.055   18.209  1.00 72.00 32  A 1 
ATOM 279  N NZ  . LYS A 1 32  ? -6.415  9.531   18.854  1.00 65.81 32  A 1 
ATOM 280  N N   . ILE A 1 33  ? -3.128  6.172   12.245  1.00 95.75 33  A 1 
ATOM 281  C CA  . ILE A 1 33  ? -3.511  5.653   10.935  1.00 96.05 33  A 1 
ATOM 282  C C   . ILE A 1 33  ? -5.037  5.678   10.830  1.00 96.07 33  A 1 
ATOM 283  O O   . ILE A 1 33  ? -5.738  5.115   11.672  1.00 95.17 33  A 1 
ATOM 284  C CB  . ILE A 1 33  ? -2.911  4.258   10.682  1.00 95.56 33  A 1 
ATOM 285  C CG1 . ILE A 1 33  ? -1.381  4.266   10.920  1.00 92.55 33  A 1 
ATOM 286  C CG2 . ILE A 1 33  ? -3.231  3.835   9.238   1.00 91.87 33  A 1 
ATOM 287  C CD1 . ILE A 1 33  ? -0.714  2.908   10.748  1.00 88.54 33  A 1 
ATOM 288  N N   . CYS A 1 34  ? -5.557  6.348   9.797   1.00 96.39 34  A 1 
ATOM 289  C CA  . CYS A 1 34  ? -6.991  6.476   9.538   1.00 95.91 34  A 1 
ATOM 290  C C   . CYS A 1 34  ? -7.547  5.299   8.740   1.00 96.48 34  A 1 
ATOM 291  O O   . CYS A 1 34  ? -8.606  4.759   9.049   1.00 93.75 34  A 1 
ATOM 292  C CB  . CYS A 1 34  ? -7.230  7.771   8.751   1.00 92.82 34  A 1 
ATOM 293  S SG  . CYS A 1 34  ? -6.920  9.209   9.803   1.00 81.21 34  A 1 
ATOM 294  N N   . LYS A 1 35  ? -6.860  4.961   7.654   1.00 96.78 35  A 1 
ATOM 295  C CA  . LYS A 1 35  ? -7.264  3.911   6.712   1.00 97.15 35  A 1 
ATOM 296  C C   . LYS A 1 35  ? -6.073  3.460   5.878   1.00 97.20 35  A 1 
ATOM 297  O O   . LYS A 1 35  ? -5.140  4.226   5.655   1.00 96.30 35  A 1 
ATOM 298  C CB  . LYS A 1 35  ? -8.425  4.408   5.811   1.00 95.97 35  A 1 
ATOM 299  C CG  . LYS A 1 35  ? -8.048  5.620   4.943   1.00 94.88 35  A 1 
ATOM 300  C CD  . LYS A 1 35  ? -9.226  6.169   4.126   1.00 93.92 35  A 1 
ATOM 301  C CE  . LYS A 1 35  ? -8.697  7.363   3.325   1.00 89.36 35  A 1 
ATOM 302  N NZ  . LYS A 1 35  ? -9.743  8.077   2.551   1.00 84.92 35  A 1 
ATOM 303  N N   . VAL A 1 36  ? -6.163  2.253   5.350   1.00 96.27 36  A 1 
ATOM 304  C CA  . VAL A 1 36  ? -5.259  1.745   4.316   1.00 96.31 36  A 1 
ATOM 305  C C   . VAL A 1 36  ? -6.076  1.488   3.063   1.00 96.19 36  A 1 
ATOM 306  O O   . VAL A 1 36  ? -7.165  0.922   3.138   1.00 95.22 36  A 1 
ATOM 307  C CB  . VAL A 1 36  ? -4.509  0.496   4.796   1.00 95.78 36  A 1 
ATOM 308  C CG1 . VAL A 1 36  ? -3.635  -0.109  3.696   1.00 92.46 36  A 1 
ATOM 309  C CG2 . VAL A 1 36  ? -3.598  0.866   5.969   1.00 93.06 36  A 1 
ATOM 310  N N   . VAL A 1 37  ? -5.585  1.944   1.919   1.00 95.99 37  A 1 
ATOM 311  C CA  . VAL A 1 37  ? -6.235  1.770   0.624   1.00 95.60 37  A 1 
ATOM 312  C C   . VAL A 1 37  ? -5.314  0.965   -0.274  1.00 95.47 37  A 1 
ATOM 313  O O   . VAL A 1 37  ? -4.197  1.391   -0.537  1.00 94.63 37  A 1 
ATOM 314  C CB  . VAL A 1 37  ? -6.590  3.125   -0.018  1.00 94.60 37  A 1 
ATOM 315  C CG1 . VAL A 1 37  ? -7.349  2.919   -1.328  1.00 90.52 37  A 1 
ATOM 316  C CG2 . VAL A 1 37  ? -7.477  3.975   0.904   1.00 91.36 37  A 1 
ATOM 317  N N   . LEU A 1 38  ? -5.796  -0.163  -0.764  1.00 95.02 38  A 1 
ATOM 318  C CA  . LEU A 1 38  ? -5.111  -0.948  -1.778  1.00 94.71 38  A 1 
ATOM 319  C C   . LEU A 1 38  ? -5.777  -0.696  -3.120  1.00 94.37 38  A 1 
ATOM 320  O O   . LEU A 1 38  ? -7.004  -0.734  -3.212  1.00 93.11 38  A 1 
ATOM 321  C CB  . LEU A 1 38  ? -5.127  -2.441  -1.436  1.00 93.78 38  A 1 
ATOM 322  C CG  . LEU A 1 38  ? -4.310  -2.820  -0.187  1.00 88.13 38  A 1 
ATOM 323  C CD1 . LEU A 1 38  ? -5.102  -2.632  1.110   1.00 81.10 38  A 1 
ATOM 324  C CD2 . LEU A 1 38  ? -3.900  -4.288  -0.284  1.00 81.04 38  A 1 
ATOM 325  N N   . ASN A 1 39  ? -4.977  -0.453  -4.160  1.00 93.21 39  A 1 
ATOM 326  C CA  . ASN A 1 39  ? -5.451  -0.310  -5.529  1.00 92.13 39  A 1 
ATOM 327  C C   . ASN A 1 39  ? -4.636  -1.217  -6.451  1.00 92.08 39  A 1 
ATOM 328  O O   . ASN A 1 39  ? -3.407  -1.196  -6.403  1.00 90.01 39  A 1 
ATOM 329  C CB  . ASN A 1 39  ? -5.343  1.154   -5.977  1.00 88.19 39  A 1 
ATOM 330  C CG  . ASN A 1 39  ? -6.204  2.103   -5.160  1.00 77.00 39  A 1 
ATOM 331  O OD1 . ASN A 1 39  ? -7.418  2.108   -5.203  1.00 65.31 39  A 1 
ATOM 332  N ND2 . ASN A 1 39  ? -5.579  2.985   -4.409  1.00 66.89 39  A 1 
ATOM 333  N N   . ILE A 1 40  ? -5.319  -1.929  -7.338  1.00 90.90 40  A 1 
ATOM 334  C CA  . ILE A 1 40  ? -4.704  -2.650  -8.454  1.00 89.97 40  A 1 
ATOM 335  C C   . ILE A 1 40  ? -5.274  -2.087  -9.751  1.00 88.73 40  A 1 
ATOM 336  O O   . ILE A 1 40  ? -6.492  -2.004  -9.917  1.00 86.02 40  A 1 
ATOM 337  C CB  . ILE A 1 40  ? -4.904  -4.176  -8.335  1.00 88.17 40  A 1 
ATOM 338  C CG1 . ILE A 1 40  ? -4.243  -4.686  -7.033  1.00 78.17 40  A 1 
ATOM 339  C CG2 . ILE A 1 40  ? -4.326  -4.897  -9.562  1.00 77.14 40  A 1 
ATOM 340  C CD1 . ILE A 1 40  ? -4.319  -6.203  -6.839  1.00 75.14 40  A 1 
ATOM 341  N N   . GLY A 1 41  ? -4.400  -1.695  -10.672 1.00 85.46 41  A 1 
ATOM 342  C CA  . GLY A 1 41  ? -4.777  -1.311  -12.023 1.00 83.01 41  A 1 
ATOM 343  C C   . GLY A 1 41  ? -4.970  -2.553  -12.895 1.00 82.15 41  A 1 
ATOM 344  O O   . GLY A 1 41  ? -4.058  -3.361  -13.029 1.00 78.08 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? -6.141  -2.673  -13.517 1.00 82.19 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? -6.518  -3.819  -14.346 1.00 81.23 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? -6.789  -3.364  -15.780 1.00 79.25 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? -7.873  -3.558  -16.327 1.00 73.20 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? -7.711  -4.542  -13.701 1.00 79.92 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? -7.431  -5.112  -12.300 1.00 78.98 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? -8.725  -5.638  -11.703 1.00 76.60 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? -6.404  -6.243  -12.341 1.00 76.97 42  A 1 
ATOM 353  N N   . GLY A 1 43  ? -5.809  -2.696  -16.385 1.00 75.82 43  A 1 
ATOM 354  C CA  . GLY A 1 43  ? -5.941  -2.161  -17.748 1.00 72.50 43  A 1 
ATOM 355  C C   . GLY A 1 43  ? -6.286  -3.222  -18.791 1.00 72.59 43  A 1 
ATOM 356  O O   . GLY A 1 43  ? -7.046  -2.948  -19.724 1.00 67.11 43  A 1 
ATOM 357  N N   . GLU A 1 44  ? -5.783  -4.433  -18.586 1.00 74.22 44  A 1 
ATOM 358  C CA  . GLU A 1 44  ? -5.974  -5.576  -19.490 1.00 72.63 44  A 1 
ATOM 359  C C   . GLU A 1 44  ? -7.334  -6.262  -19.336 1.00 72.50 44  A 1 
ATOM 360  O O   . GLU A 1 44  ? -7.728  -7.037  -20.197 1.00 68.65 44  A 1 
ATOM 361  C CB  . GLU A 1 44  ? -4.862  -6.584  -19.227 1.00 69.54 44  A 1 
ATOM 362  C CG  . GLU A 1 44  ? -3.480  -5.996  -19.540 1.00 63.14 44  A 1 
ATOM 363  C CD  . GLU A 1 44  ? -2.373  -6.912  -19.052 1.00 59.77 44  A 1 
ATOM 364  O OE1 . GLU A 1 44  ? -1.260  -6.407  -18.782 1.00 55.79 44  A 1 
ATOM 365  O OE2 . GLU A 1 44  ? -2.620  -8.109  -18.795 1.00 56.61 44  A 1 
ATOM 366  N N   . ALA A 1 45  ? -8.095  -5.944  -18.295 1.00 68.97 45  A 1 
ATOM 367  C CA  . ALA A 1 45  ? -9.398  -6.556  -18.039 1.00 67.10 45  A 1 
ATOM 368  C C   . ALA A 1 45  ? -10.448 -6.300  -19.133 1.00 67.59 45  A 1 
ATOM 369  O O   . ALA A 1 45  ? -11.547 -6.847  -19.086 1.00 65.58 45  A 1 
ATOM 370  C CB  . ALA A 1 45  ? -9.894  -6.052  -16.684 1.00 64.12 45  A 1 
ATOM 371  N N   . LYS A 1 46  ? -10.146 -5.458  -20.112 1.00 67.49 46  A 1 
ATOM 372  C CA  . LYS A 1 46  ? -10.982 -5.285  -21.307 1.00 65.47 46  A 1 
ATOM 373  C C   . LYS A 1 46  ? -10.899 -6.466  -22.258 1.00 66.62 46  A 1 
ATOM 374  O O   . LYS A 1 46  ? -11.857 -6.702  -22.979 1.00 63.08 46  A 1 
ATOM 375  C CB  . LYS A 1 46  ? -10.518 -4.064  -22.082 1.00 61.56 46  A 1 
ATOM 376  C CG  . LYS A 1 46  ? -10.705 -2.783  -21.295 1.00 56.83 46  A 1 
ATOM 377  C CD  . LYS A 1 46  ? -10.262 -1.656  -22.209 1.00 53.14 46  A 1 
ATOM 378  C CE  . LYS A 1 46  ? -9.886  -0.482  -21.356 1.00 47.71 46  A 1 
ATOM 379  N NZ  . LYS A 1 46  ? -8.708  0.163   -21.940 1.00 42.94 46  A 1 
ATOM 380  N N   . GLU A 1 47  ? -9.745  -7.103  -22.305 1.00 65.42 47  A 1 
ATOM 381  C CA  . GLU A 1 47  ? -9.480  -8.219  -23.209 1.00 65.23 47  A 1 
ATOM 382  C C   . GLU A 1 47  ? -9.920  -9.534  -22.570 1.00 66.76 47  A 1 
ATOM 383  O O   . GLU A 1 47  ? -10.481 -10.383 -23.249 1.00 62.63 47  A 1 
ATOM 384  C CB  . GLU A 1 47  ? -7.992  -8.227  -23.592 1.00 62.37 47  A 1 
ATOM 385  C CG  . GLU A 1 47  ? -7.624  -6.964  -24.395 1.00 57.32 47  A 1 
ATOM 386  C CD  . GLU A 1 47  ? -6.140  -6.852  -24.758 1.00 50.93 47  A 1 
ATOM 387  O OE1 . GLU A 1 47  ? -5.780  -5.776  -25.296 1.00 46.84 47  A 1 
ATOM 388  O OE2 . GLU A 1 47  ? -5.365  -7.785  -24.461 1.00 46.90 47  A 1 
ATOM 389  N N   . ASP A 1 48  ? -9.758  -9.655  -21.251 1.00 72.02 48  A 1 
ATOM 390  C CA  . ASP A 1 48  ? -10.236 -10.808 -20.494 1.00 72.16 48  A 1 
ATOM 391  C C   . ASP A 1 48  ? -10.880 -10.389 -19.161 1.00 73.62 48  A 1 
ATOM 392  O O   . ASP A 1 48  ? -10.227 -9.876  -18.251 1.00 70.40 48  A 1 
ATOM 393  C CB  . ASP A 1 48  ? -9.094  -11.816 -20.303 1.00 68.59 48  A 1 
ATOM 394  C CG  . ASP A 1 48  ? -9.581  -13.131 -19.680 1.00 64.25 48  A 1 
ATOM 395  O OD1 . ASP A 1 48  ? -10.802 -13.258 -19.422 1.00 62.04 48  A 1 
ATOM 396  O OD2 . ASP A 1 48  ? -8.738  -14.017 -19.454 1.00 60.53 48  A 1 
ATOM 397  N N   . ILE A 1 49  ? -12.191 -10.633 -19.038 1.00 73.84 49  A 1 
ATOM 398  C CA  . ILE A 1 49  ? -12.958 -10.340 -17.820 1.00 73.93 49  A 1 
ATOM 399  C C   . ILE A 1 49  ? -12.492 -11.209 -16.647 1.00 75.28 49  A 1 
ATOM 400  O O   . ILE A 1 49  ? -12.559 -10.760 -15.502 1.00 72.93 49  A 1 
ATOM 401  C CB  . ILE A 1 49  ? -14.472 -10.479 -18.097 1.00 70.89 49  A 1 
ATOM 402  C CG1 . ILE A 1 49  ? -14.922 -9.369  -19.077 1.00 63.13 49  A 1 
ATOM 403  C CG2 . ILE A 1 49  ? -15.306 -10.415 -16.811 1.00 61.10 49  A 1 
ATOM 404  C CD1 . ILE A 1 49  ? -16.356 -9.528  -19.600 1.00 55.21 49  A 1 
ATOM 405  N N   . LYS A 1 50  ? -11.961 -12.416 -16.902 1.00 77.72 50  A 1 
ATOM 406  C CA  . LYS A 1 50  ? -11.463 -13.306 -15.843 1.00 78.69 50  A 1 
ATOM 407  C C   . LYS A 1 50  ? -10.332 -12.665 -15.039 1.00 79.84 50  A 1 
ATOM 408  O O   . LYS A 1 50  ? -10.198 -12.932 -13.847 1.00 78.04 50  A 1 
ATOM 409  C CB  . LYS A 1 50  ? -10.973 -14.623 -16.442 1.00 76.94 50  A 1 
ATOM 410  C CG  . LYS A 1 50  ? -12.093 -15.427 -17.105 1.00 69.74 50  A 1 
ATOM 411  C CD  . LYS A 1 50  ? -11.496 -16.696 -17.705 1.00 63.78 50  A 1 
ATOM 412  C CE  . LYS A 1 50  ? -12.580 -17.540 -18.361 1.00 55.51 50  A 1 
ATOM 413  N NZ  . LYS A 1 50  ? -11.994 -18.739 -19.001 1.00 48.18 50  A 1 
ATOM 414  N N   . ILE A 1 51  ? -9.579  -11.748 -15.645 1.00 80.36 51  A 1 
ATOM 415  C CA  . ILE A 1 51  ? -8.548  -10.963 -14.961 1.00 80.88 51  A 1 
ATOM 416  C C   . ILE A 1 51  ? -9.129  -10.179 -13.778 1.00 82.38 51  A 1 
ATOM 417  O O   . ILE A 1 51  ? -8.470  -10.039 -12.748 1.00 81.00 51  A 1 
ATOM 418  C CB  . ILE A 1 51  ? -7.871  -10.021 -15.979 1.00 78.73 51  A 1 
ATOM 419  C CG1 . ILE A 1 51  ? -7.072  -10.867 -16.996 1.00 73.45 51  A 1 
ATOM 420  C CG2 . ILE A 1 51  ? -6.977  -8.980  -15.303 1.00 72.10 51  A 1 
ATOM 421  C CD1 . ILE A 1 51  ? -6.400  -10.066 -18.102 1.00 66.45 51  A 1 
ATOM 422  N N   . LEU A 1 52  ? -10.368 -9.672  -13.895 1.00 81.17 52  A 1 
ATOM 423  C CA  . LEU A 1 52  ? -11.040 -8.974  -12.800 1.00 81.72 52  A 1 
ATOM 424  C C   . LEU A 1 52  ? -11.328 -9.923  -11.643 1.00 83.17 52  A 1 
ATOM 425  O O   . LEU A 1 52  ? -11.105 -9.544  -10.496 1.00 82.82 52  A 1 
ATOM 426  C CB  . LEU A 1 52  ? -12.359 -8.339  -13.273 1.00 80.08 52  A 1 
ATOM 427  C CG  . LEU A 1 52  ? -12.190 -7.113  -14.169 1.00 73.77 52  A 1 
ATOM 428  C CD1 . LEU A 1 52  ? -13.515 -6.765  -14.840 1.00 70.11 52  A 1 
ATOM 429  C CD2 . LEU A 1 52  ? -11.765 -5.900  -13.346 1.00 69.69 52  A 1 
ATOM 430  N N   . ASP A 1 53  ? -11.809 -11.121 -11.939 1.00 83.42 53  A 1 
ATOM 431  C CA  . ASP A 1 53  ? -12.175 -12.101 -10.919 1.00 84.01 53  A 1 
ATOM 432  C C   . ASP A 1 53  ? -10.938 -12.619 -10.181 1.00 85.46 53  A 1 
ATOM 433  O O   . ASP A 1 53  ? -10.933 -12.652 -8.950  1.00 84.92 53  A 1 
ATOM 434  C CB  . ASP A 1 53  ? -12.971 -13.247 -11.556 1.00 82.46 53  A 1 
ATOM 435  C CG  . ASP A 1 53  ? -14.322 -12.792 -12.113 1.00 76.93 53  A 1 
ATOM 436  O OD1 . ASP A 1 53  ? -14.907 -11.847 -11.537 1.00 71.43 53  A 1 
ATOM 437  O OD2 . ASP A 1 53  ? -14.764 -13.398 -13.109 1.00 70.29 53  A 1 
ATOM 438  N N   . VAL A 1 54  ? -9.862  -12.919 -10.908 1.00 84.97 54  A 1 
ATOM 439  C CA  . VAL A 1 54  ? -8.576  -13.331 -10.318 1.00 85.41 54  A 1 
ATOM 440  C C   . VAL A 1 54  ? -8.024  -12.228 -9.412  1.00 86.72 54  A 1 
ATOM 441  O O   . VAL A 1 54  ? -7.797  -12.463 -8.228  1.00 86.37 54  A 1 
ATOM 442  C CB  . VAL A 1 54  ? -7.556  -13.720 -11.405 1.00 84.29 54  A 1 
ATOM 443  C CG1 . VAL A 1 54  ? -6.181  -14.044 -10.806 1.00 79.06 54  A 1 
ATOM 444  C CG2 . VAL A 1 54  ? -8.028  -14.963 -12.167 1.00 79.55 54  A 1 
ATOM 445  N N   . ALA A 1 55  ? -7.895  -11.001 -9.908  1.00 86.54 55  A 1 
ATOM 446  C CA  . ALA A 1 55  ? -7.360  -9.903  -9.104  1.00 86.70 55  A 1 
ATOM 447  C C   . ALA A 1 55  ? -8.256  -9.537  -7.908  1.00 88.23 55  A 1 
ATOM 448  O O   . ALA A 1 55  ? -7.760  -9.135  -6.850  1.00 88.16 55  A 1 
ATOM 449  C CB  . ALA A 1 55  ? -7.153  -8.700  -10.019 1.00 86.01 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? -9.576  -9.677  -8.043  1.00 87.48 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? -10.504 -9.480  -6.940  1.00 87.90 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? -10.362 -10.576 -5.876  1.00 89.44 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? -10.375 -10.263 -4.683  1.00 89.00 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? -11.934 -9.400  -7.489  1.00 86.78 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? -10.192 -11.828 -6.284  1.00 89.21 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? -9.948  -12.943 -5.376  1.00 89.50 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? -8.609  -12.787 -4.639  1.00 90.47 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? -8.569  -12.932 -3.417  1.00 89.76 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? -10.024 -14.251 -6.168  1.00 88.64 57  A 1 
ATOM 460  N N   . GLU A 1 58  ? -7.550  -12.396 -5.339  1.00 90.58 58  A 1 
ATOM 461  C CA  . GLU A 1 58  ? -6.241  -12.114 -4.744  1.00 90.55 58  A 1 
ATOM 462  C C   . GLU A 1 58  ? -6.317  -10.986 -3.703  1.00 91.38 58  A 1 
ATOM 463  O O   . GLU A 1 58  ? -5.871  -11.143 -2.565  1.00 91.09 58  A 1 
ATOM 464  C CB  . GLU A 1 58  ? -5.240  -11.736 -5.846  1.00 89.34 58  A 1 
ATOM 465  C CG  . GLU A 1 58  ? -4.826  -12.915 -6.735  1.00 85.75 58  A 1 
ATOM 466  C CD  . GLU A 1 58  ? -3.836  -12.501 -7.836  1.00 84.48 58  A 1 
ATOM 467  O OE1 . GLU A 1 58  ? -3.163  -13.390 -8.398  1.00 78.33 58  A 1 
ATOM 468  O OE2 . GLU A 1 58  ? -3.719  -11.290 -8.136  1.00 79.28 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? -6.966  -9.871  -4.031  1.00 91.34 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? -7.166  -8.780  -3.071  1.00 91.92 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? -7.999  -9.203  -1.860  1.00 92.54 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? -7.712  -8.769  -0.744  1.00 92.10 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? -7.847  -7.584  -3.745  1.00 91.19 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? -6.895  -6.627  -4.467  1.00 87.03 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? -7.726  -5.527  -5.123  1.00 84.45 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? -5.923  -5.949  -3.499  1.00 83.49 59  A 1 
ATOM 477  N N   . ALA A 1 60  ? -9.030  -10.012 -2.069  1.00 92.36 60  A 1 
ATOM 478  C CA  . ALA A 1 60  ? -9.849  -10.533 -0.982  1.00 92.68 60  A 1 
ATOM 479  C C   . ALA A 1 60  ? -9.032  -11.457 -0.065  1.00 92.85 60  A 1 
ATOM 480  O O   . ALA A 1 60  ? -9.135  -11.332 1.154   1.00 92.00 60  A 1 
ATOM 481  C CB  . ALA A 1 60  ? -11.078 -11.234 -1.565  1.00 92.63 60  A 1 
ATOM 482  N N   . ALA A 1 61  ? -8.176  -12.309 -0.624  1.00 92.92 61  A 1 
ATOM 483  C CA  . ALA A 1 61  ? -7.287  -13.179 0.142   1.00 92.33 61  A 1 
ATOM 484  C C   . ALA A 1 61  ? -6.272  -12.373 0.971   1.00 92.54 61  A 1 
ATOM 485  O O   . ALA A 1 61  ? -6.133  -12.594 2.176   1.00 91.08 61  A 1 
ATOM 486  C CB  . ALA A 1 61  ? -6.597  -14.145 -0.828  1.00 91.59 61  A 1 
ATOM 487  N N   . ILE A 1 62  ? -5.627  -11.374 0.365   1.00 92.98 62  A 1 
ATOM 488  C CA  . ILE A 1 62  ? -4.631  -10.522 1.038   1.00 92.32 62  A 1 
ATOM 489  C C   . ILE A 1 62  ? -5.249  -9.721  2.190   1.00 92.40 62  A 1 
ATOM 490  O O   . ILE A 1 62  ? -4.662  -9.593  3.268   1.00 90.45 62  A 1 
ATOM 491  C CB  . ILE A 1 62  ? -3.975  -9.579  0.004   1.00 91.23 62  A 1 
ATOM 492  C CG1 . ILE A 1 62  ? -3.087  -10.379 -0.977  1.00 85.71 62  A 1 
ATOM 493  C CG2 . ILE A 1 62  ? -3.131  -8.488  0.681   1.00 84.72 62  A 1 
ATOM 494  C CD1 . ILE A 1 62  ? -2.719  -9.596  -2.239  1.00 83.22 62  A 1 
ATOM 495  N N   . THR A 1 63  ? -6.426  -9.139  1.963   1.00 93.60 63  A 1 
ATOM 496  C CA  . THR A 1 63  ? -7.010  -8.154  2.889   1.00 93.28 63  A 1 
ATOM 497  C C   . THR A 1 63  ? -8.051  -8.733  3.841   1.00 93.04 63  A 1 
ATOM 498  O O   . THR A 1 63  ? -8.370  -8.097  4.846   1.00 90.18 63  A 1 
ATOM 499  C CB  . THR A 1 63  ? -7.622  -6.972  2.133   1.00 92.90 63  A 1 
ATOM 500  O OG1 . THR A 1 63  ? -8.707  -7.373  1.339   1.00 88.83 63  A 1 
ATOM 501  C CG2 . THR A 1 63  ? -6.605  -6.266  1.242   1.00 89.40 63  A 1 
ATOM 502  N N   . GLY A 1 64  ? -8.615  -9.888  3.513   1.00 92.59 64  A 1 
ATOM 503  C CA  . GLY A 1 64  ? -9.797  -10.440 4.178   1.00 91.70 64  A 1 
ATOM 504  C C   . GLY A 1 64  ? -11.087 -9.651  3.913   1.00 92.84 64  A 1 
ATOM 505  O O   . GLY A 1 64  ? -12.066 -9.804  4.644   1.00 89.89 64  A 1 
ATOM 506  N N   . GLN A 1 65  ? -11.097 -8.774  2.905   1.00 92.39 65  A 1 
ATOM 507  C CA  . GLN A 1 65  ? -12.249 -7.942  2.564   1.00 93.46 65  A 1 
ATOM 508  C C   . GLN A 1 65  ? -12.471 -7.920  1.054   1.00 93.99 65  A 1 
ATOM 509  O O   . GLN A 1 65  ? -11.550 -7.689  0.280   1.00 92.24 65  A 1 
ATOM 510  C CB  . GLN A 1 65  ? -12.046 -6.529  3.140   1.00 92.00 65  A 1 
ATOM 511  C CG  . GLN A 1 65  ? -13.276 -5.640  2.935   1.00 88.08 65  A 1 
ATOM 512  C CD  . GLN A 1 65  ? -13.082 -4.233  3.497   1.00 88.43 65  A 1 
ATOM 513  O OE1 . GLN A 1 65  ? -12.692 -4.013  4.627   1.00 80.87 65  A 1 
ATOM 514  N NE2 . GLN A 1 65  ? -13.370 -3.214  2.714   1.00 77.97 65  A 1 
ATOM 515  N N   . LYS A 1 66  ? -13.733 -8.079  0.626   1.00 91.42 66  A 1 
ATOM 516  C CA  . LYS A 1 66  ? -14.086 -8.044  -0.795  1.00 91.68 66  A 1 
ATOM 517  C C   . LYS A 1 66  ? -13.758 -6.675  -1.401  1.00 91.93 66  A 1 
ATOM 518  O O   . LYS A 1 66  ? -14.210 -5.654  -0.868  1.00 89.14 66  A 1 
ATOM 519  C CB  . LYS A 1 66  ? -15.566 -8.429  -0.977  1.00 89.41 66  A 1 
ATOM 520  C CG  . LYS A 1 66  ? -15.917 -8.631  -2.458  1.00 77.80 66  A 1 
ATOM 521  C CD  . LYS A 1 66  ? -17.348 -9.158  -2.632  1.00 73.12 66  A 1 
ATOM 522  C CE  . LYS A 1 66  ? -17.630 -9.390  -4.120  1.00 62.80 66  A 1 
ATOM 523  N NZ  . LYS A 1 66  ? -18.951 -10.029 -4.364  1.00 55.38 66  A 1 
ATOM 524  N N   . PRO A 1 67  ? -13.019 -6.621  -2.517  1.00 92.00 67  A 1 
ATOM 525  C CA  . PRO A 1 67  ? -12.707 -5.368  -3.186  1.00 91.48 67  A 1 
ATOM 526  C C   . PRO A 1 67  ? -13.919 -4.786  -3.916  1.00 91.61 67  A 1 
ATOM 527  O O   . PRO A 1 67  ? -14.856 -5.479  -4.310  1.00 89.65 67  A 1 
ATOM 528  C CB  . PRO A 1 67  ? -11.562 -5.688  -4.144  1.00 89.05 67  A 1 
ATOM 529  C CG  . PRO A 1 67  ? -11.811 -7.149  -4.496  1.00 86.88 67  A 1 
ATOM 530  C CD  . PRO A 1 67  ? -12.377 -7.727  -3.203  1.00 90.13 67  A 1 
ATOM 531  N N   . MET A 1 68  ? -13.861 -3.475  -4.139  1.00 90.15 68  A 1 
ATOM 532  C CA  . MET A 1 68  ? -14.761 -2.751  -5.021  1.00 89.36 68  A 1 
ATOM 533  C C   . MET A 1 68  ? -14.116 -2.622  -6.401  1.00 89.22 68  A 1 
ATOM 534  O O   . MET A 1 68  ? -13.023 -2.068  -6.527  1.00 86.96 68  A 1 
ATOM 535  C CB  . MET A 1 68  ? -15.070 -1.385  -4.404  1.00 87.54 68  A 1 
ATOM 536  C CG  . MET A 1 68  ? -16.117 -0.609  -5.204  1.00 75.55 68  A 1 
ATOM 537  S SD  . MET A 1 68  ? -16.465 1.055   -4.551  1.00 71.44 68  A 1 
ATOM 538  C CE  . MET A 1 68  ? -17.178 0.643   -2.939  1.00 61.56 68  A 1 
ATOM 539  N N   . ILE A 1 69  ? -14.821 -3.066  -7.437  1.00 86.61 69  A 1 
ATOM 540  C CA  . ILE A 1 69  ? -14.393 -2.858  -8.820  1.00 84.97 69  A 1 
ATOM 541  C C   . ILE A 1 69  ? -14.735 -1.427  -9.233  1.00 83.84 69  A 1 
ATOM 542  O O   . ILE A 1 69  ? -15.892 -1.002  -9.193  1.00 80.43 69  A 1 
ATOM 543  C CB  . ILE A 1 69  ? -14.992 -3.909  -9.769  1.00 82.76 69  A 1 
ATOM 544  C CG1 . ILE A 1 69  ? -14.699 -5.360  -9.311  1.00 78.20 69  A 1 
ATOM 545  C CG2 . ILE A 1 69  ? -14.477 -3.689  -11.202 1.00 77.45 69  A 1 
ATOM 546  C CD1 . ILE A 1 69  ? -13.212 -5.704  -9.122  1.00 70.20 69  A 1 
ATOM 547  N N   . CYS A 1 70  ? -13.713 -0.679  -9.622  1.00 83.08 70  A 1 
ATOM 548  C CA  . CYS A 1 70  ? -13.815 0.719   -10.008 1.00 80.91 70  A 1 
ATOM 549  C C   . CYS A 1 70  ? -13.573 0.855   -11.511 1.00 79.28 70  A 1 
ATOM 550  O O   . CYS A 1 70  ? -12.564 0.385   -12.031 1.00 74.16 70  A 1 
ATOM 551  C CB  . CYS A 1 70  ? -12.805 1.539   -9.197  1.00 78.34 70  A 1 
ATOM 552  S SG  . CYS A 1 70  ? -13.237 1.528   -7.432  1.00 69.18 70  A 1 
ATOM 553  N N   . ARG A 1 71  ? -14.462 1.581   -12.197 1.00 77.81 71  A 1 
ATOM 554  C CA  . ARG A 1 71  ? -14.256 2.032   -13.579 1.00 74.06 71  A 1 
ATOM 555  C C   . ARG A 1 71  ? -13.977 3.529   -13.545 1.00 71.07 71  A 1 
ATOM 556  O O   . ARG A 1 71  ? -14.823 4.295   -13.093 1.00 65.35 71  A 1 
ATOM 557  C CB  . ARG A 1 71  ? -15.470 1.687   -14.456 1.00 70.74 71  A 1 
ATOM 558  C CG  . ARG A 1 71  ? -15.670 0.170   -14.606 1.00 64.38 71  A 1 
ATOM 559  C CD  . ARG A 1 71  ? -16.847 -0.143  -15.531 1.00 62.27 71  A 1 
ATOM 560  N NE  . ARG A 1 71  ? -17.066 -1.596  -15.650 1.00 57.09 71  A 1 
ATOM 561  C CZ  . ARG A 1 71  ? -17.993 -2.199  -16.384 1.00 52.65 71  A 1 
ATOM 562  N NH1 . ARG A 1 71  ? -18.845 -1.528  -17.108 1.00 49.34 71  A 1 
ATOM 563  N NH2 . ARG A 1 71  ? -18.081 -3.500  -16.389 1.00 46.24 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? -12.812 3.955   -14.000 1.00 63.01 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? -12.519 5.382   -14.064 1.00 60.37 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? -13.390 6.030   -15.152 1.00 59.55 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? -13.275 5.700   -16.328 1.00 55.97 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? -11.023 5.594   -14.289 1.00 56.39 72  A 1 
ATOM 569  N N   . LYS A 1 73  ? -14.271 6.967   -14.766 1.00 55.84 73  A 1 
ATOM 570  C CA  . LYS A 1 73  ? -15.145 7.668   -15.727 1.00 54.88 73  A 1 
ATOM 571  C C   . LYS A 1 73  ? -14.363 8.599   -16.648 1.00 54.02 73  A 1 
ATOM 572  O O   . LYS A 1 73  ? -14.578 8.593   -17.851 1.00 50.04 73  A 1 
ATOM 573  C CB  . LYS A 1 73  ? -16.247 8.462   -15.003 1.00 51.26 73  A 1 
ATOM 574  C CG  . LYS A 1 73  ? -17.358 7.579   -14.420 1.00 47.60 73  A 1 
ATOM 575  C CD  . LYS A 1 73  ? -18.491 8.454   -13.866 1.00 45.30 73  A 1 
ATOM 576  C CE  . LYS A 1 73  ? -19.642 7.591   -13.359 1.00 40.35 73  A 1 
ATOM 577  N NZ  . LYS A 1 73  ? -20.790 8.401   -12.853 1.00 36.77 73  A 1 
ATOM 578  N N   . LYS A 1 74  ? -13.518 9.440   -16.073 1.00 50.64 74  A 1 
ATOM 579  C CA  . LYS A 1 74  ? -12.685 10.383  -16.824 1.00 50.71 74  A 1 
ATOM 580  C C   . LYS A 1 74  ? -11.233 9.934   -16.748 1.00 49.99 74  A 1 
ATOM 581  O O   . LYS A 1 74  ? -10.745 9.592   -15.676 1.00 46.85 74  A 1 
ATOM 582  C CB  . LYS A 1 74  ? -12.872 11.829  -16.331 1.00 48.39 74  A 1 
ATOM 583  C CG  . LYS A 1 74  ? -14.220 12.427  -16.773 1.00 44.67 74  A 1 
ATOM 584  C CD  . LYS A 1 74  ? -14.319 13.911  -16.392 1.00 42.22 74  A 1 
ATOM 585  C CE  . LYS A 1 74  ? -15.620 14.528  -16.912 1.00 37.96 74  A 1 
ATOM 586  N NZ  . LYS A 1 74  ? -15.715 15.985  -16.619 1.00 33.84 74  A 1 
ATOM 587  N N   . SER A 1 75  ? -10.569 9.978   -17.891 1.00 46.96 75  A 1 
ATOM 588  C CA  . SER A 1 75  ? -9.120  9.874   -17.968 1.00 47.09 75  A 1 
ATOM 589  C C   . SER A 1 75  ? -8.520  11.009  -17.143 1.00 47.18 75  A 1 
ATOM 590  O O   . SER A 1 75  ? -8.690  12.177  -17.490 1.00 44.91 75  A 1 
ATOM 591  C CB  . SER A 1 75  ? -8.679  9.984   -19.433 1.00 44.19 75  A 1 
ATOM 592  O OG  . SER A 1 75  ? -7.278  9.837   -19.547 1.00 39.87 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? -7.838  10.684  -16.052 1.00 46.75 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? -6.869  11.621  -15.493 1.00 47.00 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? -5.774  11.738  -16.554 1.00 47.09 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? -5.266  10.721  -17.029 1.00 45.18 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? -6.365  11.154  -14.110 1.00 44.52 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? -7.553  11.044  -13.124 1.00 41.62 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? -5.303  12.137  -13.581 1.00 41.39 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? -7.184  10.452  -11.755 1.00 38.98 76  A 1 
ATOM 601  N N   . SER A 1 77  ? -5.468  12.964  -16.978 1.00 46.94 77  A 1 
ATOM 602  C CA  . SER A 1 77  ? -4.718  13.265  -18.200 1.00 48.22 77  A 1 
ATOM 603  C C   . SER A 1 77  ? -3.352  12.588  -18.293 1.00 48.61 77  A 1 
ATOM 604  O O   . SER A 1 77  ? -3.037  11.979  -19.312 1.00 46.57 77  A 1 
ATOM 605  C CB  . SER A 1 77  ? -4.539  14.783  -18.310 1.00 46.13 77  A 1 
ATOM 606  O OG  . SER A 1 77  ? -3.951  15.291  -17.122 1.00 41.42 77  A 1 
ATOM 607  N N   . ASN A 1 78  ? -2.528  12.734  -17.262 1.00 43.36 78  A 1 
ATOM 608  C CA  . ASN A 1 78  ? -1.092  12.492  -17.398 1.00 43.68 78  A 1 
ATOM 609  C C   . ASN A 1 78  ? -0.671  11.028  -17.303 1.00 44.56 78  A 1 
ATOM 610  O O   . ASN A 1 78  ? 0.414   10.687  -17.781 1.00 43.04 78  A 1 
ATOM 611  C CB  . ASN A 1 78  ? -0.333  13.343  -16.370 1.00 41.32 78  A 1 
ATOM 612  C CG  . ASN A 1 78  ? -0.163  14.778  -16.821 1.00 37.23 78  A 1 
ATOM 613  O OD1 . ASN A 1 78  ? -0.511  15.161  -17.917 1.00 35.45 78  A 1 
ATOM 614  N ND2 . ASN A 1 78  ? 0.397   15.618  -15.977 1.00 34.73 78  A 1 
ATOM 615  N N   . PHE A 1 79  ? -1.475  10.175  -16.686 1.00 47.78 79  A 1 
ATOM 616  C CA  . PHE A 1 79  ? -1.149  8.767   -16.782 1.00 48.01 79  A 1 
ATOM 617  C C   . PHE A 1 79  ? -1.433  8.338   -18.219 1.00 47.91 79  A 1 
ATOM 618  O O   . PHE A 1 79  ? -2.586  8.334   -18.665 1.00 46.40 79  A 1 
ATOM 619  C CB  . PHE A 1 79  ? -1.860  7.927   -15.705 1.00 46.37 79  A 1 
ATOM 620  C CG  . PHE A 1 79  ? -0.913  6.962   -15.021 1.00 43.43 79  A 1 
ATOM 621  C CD1 . PHE A 1 79  ? -0.769  5.641   -15.469 1.00 40.19 79  A 1 
ATOM 622  C CD2 . PHE A 1 79  ? -0.132  7.414   -13.941 1.00 40.04 79  A 1 
ATOM 623  C CE1 . PHE A 1 79  ? 0.142   4.768   -14.835 1.00 36.05 79  A 1 
ATOM 624  C CE2 . PHE A 1 79  ? 0.777   6.550   -13.308 1.00 36.20 79  A 1 
ATOM 625  C CZ  . PHE A 1 79  ? 0.916   5.223   -13.751 1.00 35.85 79  A 1 
ATOM 626  N N   . LYS A 1 80  ? -0.375  8.010   -18.966 1.00 45.57 80  A 1 
ATOM 627  C CA  . LYS A 1 80  ? -0.431  7.485   -20.335 1.00 45.60 80  A 1 
ATOM 628  C C   . LYS A 1 80  ? -1.102  6.103   -20.333 1.00 44.76 80  A 1 
ATOM 629  O O   . LYS A 1 80  ? -0.454  5.093   -20.608 1.00 43.35 80  A 1 
ATOM 630  C CB  . LYS A 1 80  ? 0.978   7.400   -20.964 1.00 44.16 80  A 1 
ATOM 631  C CG  . LYS A 1 80  ? 1.601   8.724   -21.415 1.00 40.74 80  A 1 
ATOM 632  C CD  . LYS A 1 80  ? 2.987   8.450   -22.033 1.00 39.57 80  A 1 
ATOM 633  C CE  . LYS A 1 80  ? 3.625   9.731   -22.571 1.00 36.05 80  A 1 
ATOM 634  N NZ  . LYS A 1 80  ? 5.008   9.523   -23.079 1.00 33.40 80  A 1 
ATOM 635  N N   . LEU A 1 81  ? -2.389  6.058   -20.047 1.00 45.14 81  A 1 
ATOM 636  C CA  . LEU A 1 81  ? -3.247  4.952   -20.425 1.00 44.84 81  A 1 
ATOM 637  C C   . LEU A 1 81  ? -3.313  4.983   -21.953 1.00 44.67 81  A 1 
ATOM 638  O O   . LEU A 1 81  ? -4.174  5.631   -22.542 1.00 42.67 81  A 1 
ATOM 639  C CB  . LEU A 1 81  ? -4.620  5.104   -19.742 1.00 42.39 81  A 1 
ATOM 640  C CG  . LEU A 1 81  ? -4.593  4.694   -18.253 1.00 39.08 81  A 1 
ATOM 641  C CD1 . LEU A 1 81  ? -5.746  5.338   -17.505 1.00 37.13 81  A 1 
ATOM 642  C CD2 . LEU A 1 81  ? -4.684  3.170   -18.103 1.00 36.36 81  A 1 
ATOM 643  N N   . ARG A 1 82  ? -2.330  4.339   -22.586 1.00 44.18 82  A 1 
ATOM 644  C CA  . ARG A 1 82  ? -2.185  4.309   -24.050 1.00 43.97 82  A 1 
ATOM 645  C C   . ARG A 1 82  ? -3.460  3.839   -24.744 1.00 43.81 82  A 1 
ATOM 646  O O   . ARG A 1 82  ? -3.875  4.442   -25.728 1.00 41.32 82  A 1 
ATOM 647  C CB  . ARG A 1 82  ? -1.036  3.364   -24.465 1.00 40.92 82  A 1 
ATOM 648  C CG  . ARG A 1 82  ? 0.372   3.952   -24.318 1.00 37.14 82  A 1 
ATOM 649  C CD  . ARG A 1 82  ? 1.377   2.931   -24.874 1.00 35.36 82  A 1 
ATOM 650  N NE  . ARG A 1 82  ? 2.752   3.460   -24.923 1.00 32.56 82  A 1 
ATOM 651  C CZ  . ARG A 1 82  ? 3.819   2.810   -25.391 1.00 29.95 82  A 1 
ATOM 652  N NH1 . ARG A 1 82  ? 3.740   1.586   -25.831 1.00 28.42 82  A 1 
ATOM 653  N NH2 . ARG A 1 82  ? 4.985   3.384   -25.425 1.00 27.06 82  A 1 
ATOM 654  N N   . GLN A 1 83  ? -4.031  2.737   -24.279 1.00 43.74 83  A 1 
ATOM 655  C CA  . GLN A 1 83  ? -5.136  2.110   -24.994 1.00 44.20 83  A 1 
ATOM 656  C C   . GLN A 1 83  ? -6.495  2.706   -24.606 1.00 44.12 83  A 1 
ATOM 657  O O   . GLN A 1 83  ? -6.807  2.924   -23.440 1.00 41.89 83  A 1 
ATOM 658  C CB  . GLN A 1 83  ? -5.076  0.593   -24.836 1.00 42.46 83  A 1 
ATOM 659  C CG  . GLN A 1 83  ? -4.042  -0.064  -25.777 1.00 39.01 83  A 1 
ATOM 660  C CD  . GLN A 1 83  ? -4.063  -1.588  -25.642 1.00 36.30 83  A 1 
ATOM 661  O OE1 . GLN A 1 83  ? -4.632  -2.117  -24.715 1.00 34.44 83  A 1 
ATOM 662  N NE2 . GLN A 1 83  ? -3.452  -2.322  -26.544 1.00 32.90 83  A 1 
ATOM 663  N N   . ARG A 1 84  ? -7.325  2.927   -25.645 1.00 46.05 84  A 1 
ATOM 664  C CA  . ARG A 1 84  ? -8.572  3.725   -25.714 1.00 47.70 84  A 1 
ATOM 665  C C   . ARG A 1 84  ? -9.729  3.351   -24.771 1.00 50.46 84  A 1 
ATOM 666  O O   . ARG A 1 84  ? -10.814 3.922   -24.919 1.00 47.27 84  A 1 
ATOM 667  C CB  . ARG A 1 84  ? -9.116  3.630   -27.158 1.00 43.79 84  A 1 
ATOM 668  C CG  . ARG A 1 84  ? -8.303  4.371   -28.223 1.00 38.54 84  A 1 
ATOM 669  C CD  . ARG A 1 84  ? -9.002  4.188   -29.577 1.00 34.31 84  A 1 
ATOM 670  N NE  . ARG A 1 84  ? -8.363  4.983   -30.638 1.00 31.70 84  A 1 
ATOM 671  C CZ  . ARG A 1 84  ? -8.738  5.022   -31.910 1.00 27.22 84  A 1 
ATOM 672  N NH1 . ARG A 1 84  ? -9.739  4.313   -32.358 1.00 26.45 84  A 1 
ATOM 673  N NH2 . ARG A 1 84  ? -8.112  5.782   -32.760 1.00 25.48 84  A 1 
ATOM 674  N N   . GLY A 1 85  ? -9.621  2.397   -23.891 1.00 49.44 85  A 1 
ATOM 675  C CA  . GLY A 1 85  ? -10.782 2.021   -23.076 1.00 50.42 85  A 1 
ATOM 676  C C   . GLY A 1 85  ? -10.721 2.568   -21.653 1.00 53.07 85  A 1 
ATOM 677  O O   . GLY A 1 85  ? -9.699  3.074   -21.185 1.00 51.45 85  A 1 
ATOM 678  N N   . VAL A 1 86  ? -11.833 2.435   -20.942 1.00 57.08 86  A 1 
ATOM 679  C CA  . VAL A 1 86  ? -11.981 2.870   -19.549 1.00 58.71 86  A 1 
ATOM 680  C C   . VAL A 1 86  ? -10.982 2.112   -18.662 1.00 62.36 86  A 1 
ATOM 681  O O   . VAL A 1 86  ? -10.994 0.884   -18.697 1.00 59.86 86  A 1 
ATOM 682  C CB  . VAL A 1 86  ? -13.428 2.630   -19.088 1.00 54.36 86  A 1 
ATOM 683  C CG1 . VAL A 1 86  ? -13.650 3.053   -17.645 1.00 48.36 86  A 1 
ATOM 684  C CG2 . VAL A 1 86  ? -14.420 3.405   -19.969 1.00 47.53 86  A 1 
ATOM 685  N N   . PRO A 1 87  ? -10.113 2.797   -17.889 1.00 66.98 87  A 1 
ATOM 686  C CA  . PRO A 1 87  ? -9.273  2.109   -16.918 1.00 68.07 87  A 1 
ATOM 687  C C   . PRO A 1 87  ? -10.159 1.441   -15.870 1.00 71.48 87  A 1 
ATOM 688  O O   . PRO A 1 87  ? -11.011 2.084   -15.242 1.00 69.77 87  A 1 
ATOM 689  C CB  . PRO A 1 87  ? -8.318  3.158   -16.341 1.00 63.19 87  A 1 
ATOM 690  C CG  . PRO A 1 87  ? -8.927  4.500   -16.721 1.00 61.29 87  A 1 
ATOM 691  C CD  . PRO A 1 87  ? -9.861  4.217   -17.898 1.00 62.13 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? -9.961  0.147   -15.706 1.00 76.76 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? -10.630 -0.664  -14.696 1.00 79.45 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? -9.607  -0.965  -13.609 1.00 81.13 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? -8.432  -1.190  -13.890 1.00 78.83 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? -11.260 -1.931  -15.314 1.00 75.72 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? -12.211 -1.559  -16.481 1.00 67.77 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? -12.023 -2.701  -14.228 1.00 67.29 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? -12.826 -2.752  -17.217 1.00 63.22 88  A 1 
ATOM 700  N N   . GLY A 1 89  ? -10.053 -0.950  -12.365 1.00 84.42 89  A 1 
ATOM 701  C CA  . GLY A 1 89  ? -9.221  -1.316  -11.236 1.00 85.77 89  A 1 
ATOM 702  C C   . GLY A 1 89  ? -10.041 -1.933  -10.117 1.00 87.74 89  A 1 
ATOM 703  O O   . GLY A 1 89  ? -11.266 -1.804  -10.081 1.00 86.23 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? -9.354  -2.585  -9.211  1.00 88.30 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? -9.928  -3.086  -7.973  1.00 89.57 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? -9.372  -2.273  -6.807  1.00 90.88 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? -8.187  -1.947  -6.772  1.00 89.82 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? -9.640  -4.583  -7.855  1.00 87.91 90  A 1 
ATOM 709  N N   . LYS A 1 91  ? -10.239 -1.928  -5.860  1.00 91.40 91  A 1 
ATOM 710  C CA  . LYS A 1 91  ? -9.892  -1.117  -4.696  1.00 92.90 91  A 1 
ATOM 711  C C   . LYS A 1 91  ? -10.441 -1.734  -3.422  1.00 93.24 91  A 1 
ATOM 712  O O   . LYS A 1 91  ? -11.618 -2.076  -3.356  1.00 91.91 91  A 1 
ATOM 713  C CB  . LYS A 1 91  ? -10.408 0.313   -4.916  1.00 90.94 91  A 1 
ATOM 714  C CG  . LYS A 1 91  ? -10.162 1.222   -3.701  1.00 85.58 91  A 1 
ATOM 715  C CD  . LYS A 1 91  ? -10.589 2.656   -4.009  1.00 84.10 91  A 1 
ATOM 716  C CE  . LYS A 1 91  ? -10.347 3.530   -2.783  1.00 74.89 91  A 1 
ATOM 717  N NZ  . LYS A 1 91  ? -10.634 4.957   -3.061  1.00 69.53 91  A 1 
ATOM 718  N N   . VAL A 1 92  ? -9.628  -1.770  -2.384  1.00 94.05 92  A 1 
ATOM 719  C CA  . VAL A 1 92  ? -10.054 -2.108  -1.021  1.00 94.86 92  A 1 
ATOM 720  C C   . VAL A 1 92  ? -9.712  -0.950  -0.096  1.00 95.47 92  A 1 
ATOM 721  O O   . VAL A 1 92  ? -8.645  -0.357  -0.202  1.00 94.51 92  A 1 
ATOM 722  C CB  . VAL A 1 92  ? -9.422  -3.427  -0.542  1.00 93.35 92  A 1 
ATOM 723  C CG1 . VAL A 1 92  ? -9.804  -3.748  0.901   1.00 84.17 92  A 1 
ATOM 724  C CG2 . VAL A 1 92  ? -9.909  -4.590  -1.398  1.00 86.21 92  A 1 
ATOM 725  N N   . THR A 1 93  ? -10.623 -0.608  0.807   1.00 95.45 93  A 1 
ATOM 726  C CA  . THR A 1 93  ? -10.355 0.368   1.870   1.00 95.54 93  A 1 
ATOM 727  C C   . THR A 1 93  ? -10.530 -0.305  3.221   1.00 95.73 93  A 1 
ATOM 728  O O   . THR A 1 93  ? -11.650 -0.662  3.587   1.00 94.37 93  A 1 
ATOM 729  C CB  . THR A 1 93  ? -11.257 1.601   1.757   1.00 94.60 93  A 1 
ATOM 730  O OG1 . THR A 1 93  ? -11.081 2.214   0.496   1.00 88.27 93  A 1 
ATOM 731  C CG2 . THR A 1 93  ? -10.926 2.657   2.813   1.00 88.51 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? -9.438  -0.440  3.952   1.00 96.12 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? -9.396  -1.071  5.265   1.00 96.12 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? -9.415  -0.012  6.366   1.00 96.22 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? -8.796  1.046   6.251   1.00 95.43 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? -8.152  -1.962  5.377   1.00 95.66 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? -8.050  -3.075  4.322   1.00 94.90 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? -6.719  -3.792  4.480   1.00 93.33 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? -9.184  -4.092  4.457   1.00 93.03 94  A 1 
ATOM 740  N N   . ARG A 1 95  ? -10.130 -0.304  7.450   1.00 95.89 95  A 1 
ATOM 741  C CA  . ARG A 1 95  ? -10.220 0.540   8.645   1.00 95.40 95  A 1 
ATOM 742  C C   . ARG A 1 95  ? -10.217 -0.326  9.905   1.00 93.87 95  A 1 
ATOM 743  O O   . ARG A 1 95  ? -10.485 -1.526  9.844   1.00 88.25 95  A 1 
ATOM 744  C CB  . ARG A 1 95  ? -11.486 1.415   8.588   1.00 94.55 95  A 1 
ATOM 745  C CG  . ARG A 1 95  ? -11.477 2.423   7.424   1.00 92.34 95  A 1 
ATOM 746  C CD  . ARG A 1 95  ? -12.681 3.351   7.517   1.00 89.42 95  A 1 
ATOM 747  N NE  . ARG A 1 95  ? -12.685 4.378   6.451   1.00 83.47 95  A 1 
ATOM 748  C CZ  . ARG A 1 95  ? -13.568 4.511   5.474   1.00 78.52 95  A 1 
ATOM 749  N NH1 . ARG A 1 95  ? -14.559 3.678   5.308   1.00 69.60 95  A 1 
ATOM 750  N NH2 . ARG A 1 95  ? -13.472 5.502   4.638   1.00 73.02 95  A 1 
ATOM 751  N N   . ASN A 1 96  ? -9.986  0.299   11.055  1.00 93.13 96  A 1 
ATOM 752  C CA  . ASN A 1 96  ? -10.114 -0.335  12.369  1.00 92.33 96  A 1 
ATOM 753  C C   . ASN A 1 96  ? -9.312  -1.646  12.501  1.00 92.83 96  A 1 
ATOM 754  O O   . ASN A 1 96  ? -8.111  -1.654  12.244  1.00 90.06 96  A 1 
ATOM 755  C CB  . ASN A 1 96  ? -11.613 -0.464  12.712  1.00 89.10 96  A 1 
ATOM 756  C CG  . ASN A 1 96  ? -12.326 0.874   12.746  1.00 80.90 96  A 1 
ATOM 757  O OD1 . ASN A 1 96  ? -11.784 1.873   13.168  1.00 71.84 96  A 1 
ATOM 758  N ND2 . ASN A 1 96  ? -13.573 0.922   12.319  1.00 70.03 96  A 1 
ATOM 759  N N   . ALA A 1 97  ? -9.951  -2.728  12.939  1.00 93.10 97  A 1 
ATOM 760  C CA  . ALA A 1 97  ? -9.288  -4.000  13.215  1.00 92.92 97  A 1 
ATOM 761  C C   . ALA A 1 97  ? -8.656  -4.610  11.956  1.00 93.93 97  A 1 
ATOM 762  O O   . ALA A 1 97  ? -7.450  -4.851  11.954  1.00 92.77 97  A 1 
ATOM 763  C CB  . ALA A 1 97  ? -10.293 -4.949  13.878  1.00 91.01 97  A 1 
ATOM 764  N N   . MET A 1 98  ? -9.416  -4.720  10.860  1.00 93.98 98  A 1 
ATOM 765  C CA  . MET A 1 98  ? -8.956  -5.249  9.568   1.00 93.95 98  A 1 
ATOM 766  C C   . MET A 1 98  ? -7.725  -4.505  9.033   1.00 94.92 98  A 1 
ATOM 767  O O   . MET A 1 98  ? -6.808  -5.106  8.495   1.00 93.86 98  A 1 
ATOM 768  C CB  . MET A 1 98  ? -10.087 -5.123  8.531   1.00 92.42 98  A 1 
ATOM 769  C CG  . MET A 1 98  ? -11.322 -5.961  8.860   1.00 84.64 98  A 1 
ATOM 770  S SD  . MET A 1 98  ? -11.047 -7.744  8.874   1.00 78.61 98  A 1 
ATOM 771  C CE  . MET A 1 98  ? -10.786 -8.065  7.117   1.00 66.72 98  A 1 
ATOM 772  N N   . MET A 1 99  ? -7.677  -3.195  9.216   1.00 95.51 99  A 1 
ATOM 773  C CA  . MET A 1 99  ? -6.536  -2.372  8.819   1.00 96.07 99  A 1 
ATOM 774  C C   . MET A 1 99  ? -5.272  -2.736  9.602   1.00 96.12 99  A 1 
ATOM 775  O O   . MET A 1 99  ? -4.218  -2.905  9.006   1.00 95.56 99  A 1 
ATOM 776  C CB  . MET A 1 99  ? -6.900  -0.900  9.030   1.00 95.27 99  A 1 
ATOM 777  C CG  . MET A 1 99  ? -5.780  0.076   8.674   1.00 94.54 99  A 1 
ATOM 778  S SD  . MET A 1 99  ? -6.174  1.775   9.156   1.00 94.01 99  A 1 
ATOM 779  C CE  . MET A 1 99  ? -5.887  1.674   10.936  1.00 88.90 99  A 1 
ATOM 780  N N   . TYR A 1 100 ? -5.365  -2.855  10.921  1.00 95.40 100 A 1 
ATOM 781  C CA  . TYR A 1 100 ? -4.207  -3.193  11.754  1.00 95.54 100 A 1 
ATOM 782  C C   . TYR A 1 100 ? -3.736  -4.635  11.536  1.00 95.36 100 A 1 
ATOM 783  O O   . TYR A 1 100 ? -2.535  -4.871  11.536  1.00 94.71 100 A 1 
ATOM 784  C CB  . TYR A 1 100 ? -4.529  -2.949  13.228  1.00 94.86 100 A 1 
ATOM 785  C CG  . TYR A 1 100 ? -4.481  -1.496  13.640  1.00 93.75 100 A 1 
ATOM 786  C CD1 . TYR A 1 100 ? -3.241  -0.834  13.753  1.00 90.96 100 A 1 
ATOM 787  C CD2 . TYR A 1 100 ? -5.667  -0.793  13.933  1.00 90.74 100 A 1 
ATOM 788  C CE1 . TYR A 1 100 ? -3.183  0.510   14.152  1.00 89.69 100 A 1 
ATOM 789  C CE2 . TYR A 1 100 ? -5.619  0.553   14.334  1.00 88.91 100 A 1 
ATOM 790  C CZ  . TYR A 1 100 ? -4.372  1.204   14.443  1.00 90.70 100 A 1 
ATOM 791  O OH  . TYR A 1 100 ? -4.321  2.520   14.836  1.00 87.82 100 A 1 
ATOM 792  N N   . GLU A 1 101 ? -4.643  -5.573  11.304  1.00 95.34 101 A 1 
ATOM 793  C CA  . GLU A 1 101 ? -4.305  -6.958  10.961  1.00 94.76 101 A 1 
ATOM 794  C C   . GLU A 1 101 ? -3.589  -7.045  9.610   1.00 94.98 101 A 1 
ATOM 795  O O   . GLU A 1 101 ? -2.583  -7.741  9.482   1.00 94.21 101 A 1 
ATOM 796  C CB  . GLU A 1 101 ? -5.583  -7.802  10.912  1.00 93.73 101 A 1 
ATOM 797  C CG  . GLU A 1 101 ? -6.148  -8.071  12.311  1.00 78.80 101 A 1 
ATOM 798  C CD  . GLU A 1 101 ? -7.557  -8.671  12.304  1.00 71.17 101 A 1 
ATOM 799  O OE1 . GLU A 1 101 ? -8.123  -8.770  13.423  1.00 63.28 101 A 1 
ATOM 800  O OE2 . GLU A 1 101 ? -8.090  -8.954  11.212  1.00 63.89 101 A 1 
ATOM 801  N N   . PHE A 1 102 ? -4.062  -6.305  8.606   1.00 95.23 102 A 1 
ATOM 802  C CA  . PHE A 1 102 ? -3.393  -6.211  7.315   1.00 95.43 102 A 1 
ATOM 803  C C   . PHE A 1 102 ? -2.003  -5.579  7.447   1.00 95.50 102 A 1 
ATOM 804  O O   . PHE A 1 102 ? -1.048  -6.124  6.913   1.00 95.00 102 A 1 
ATOM 805  C CB  . PHE A 1 102 ? -4.261  -5.430  6.330   1.00 95.15 102 A 1 
ATOM 806  C CG  . PHE A 1 102 ? -3.536  -5.154  5.032   1.00 95.45 102 A 1 
ATOM 807  C CD1 . PHE A 1 102 ? -2.934  -3.904  4.806   1.00 94.46 102 A 1 
ATOM 808  C CD2 . PHE A 1 102 ? -3.358  -6.190  4.094   1.00 94.56 102 A 1 
ATOM 809  C CE1 . PHE A 1 102 ? -2.165  -3.687  3.652   1.00 93.60 102 A 1 
ATOM 810  C CE2 . PHE A 1 102 ? -2.591  -5.976  2.941   1.00 93.22 102 A 1 
ATOM 811  C CZ  . PHE A 1 102 ? -1.992  -4.726  2.724   1.00 93.66 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -1.867  -4.474  8.178   1.00 95.37 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -0.576  -3.815  8.383   1.00 95.15 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? 0.423   -4.714  9.118   1.00 95.16 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? 1.592   -4.714  8.760   1.00 94.75 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -0.769  -2.507  9.159   1.00 94.73 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -1.366  -1.360  8.333   1.00 89.70 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -1.694  -0.204  9.276   1.00 88.41 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -0.395  -0.856  7.262   1.00 88.83 103 A 1 
ATOM 820  N N   . ASP A 1 104 ? -0.014  -5.493  10.095  1.00 95.29 104 A 1 
ATOM 821  C CA  . ASP A 1 104 ? 0.857   -6.431  10.812  1.00 95.08 104 A 1 
ATOM 822  C C   . ASP A 1 104 ? 1.410   -7.499  9.859   1.00 94.74 104 A 1 
ATOM 823  O O   . ASP A 1 104 ? 2.614   -7.751  9.829   1.00 93.77 104 A 1 
ATOM 824  C CB  . ASP A 1 104 ? 0.086   -7.054  11.993  1.00 94.18 104 A 1 
ATOM 825  C CG  . ASP A 1 104 ? 0.990   -7.623  13.096  1.00 91.78 104 A 1 
ATOM 826  O OD1 . ASP A 1 104 ? 2.114   -7.124  13.302  1.00 88.67 104 A 1 
ATOM 827  O OD2 . ASP A 1 104 ? 0.543   -8.496  13.870  1.00 87.82 104 A 1 
ATOM 828  N N   . ARG A 1 105 ? 0.550   -8.058  8.987   1.00 95.08 105 A 1 
ATOM 829  C CA  . ARG A 1 105 ? 0.965   -9.002  7.939   1.00 94.45 105 A 1 
ATOM 830  C C   . ARG A 1 105 ? 1.848   -8.343  6.880   1.00 94.62 105 A 1 
ATOM 831  O O   . ARG A 1 105 ? 2.860   -8.917  6.493   1.00 93.54 105 A 1 
ATOM 832  C CB  . ARG A 1 105 ? -0.267  -9.640  7.282   1.00 93.23 105 A 1 
ATOM 833  C CG  . ARG A 1 105 ? -0.973  -10.614 8.241   1.00 87.88 105 A 1 
ATOM 834  C CD  . ARG A 1 105 ? -2.160  -11.302 7.573   1.00 85.32 105 A 1 
ATOM 835  N NE  . ARG A 1 105 ? -3.253  -10.359 7.287   1.00 79.16 105 A 1 
ATOM 836  C CZ  . ARG A 1 105 ? -4.396  -10.669 6.698   1.00 75.02 105 A 1 
ATOM 837  N NH1 . ARG A 1 105 ? -4.676  -11.888 6.334   1.00 66.11 105 A 1 
ATOM 838  N NH2 . ARG A 1 105 ? -5.295  -9.753  6.476   1.00 66.92 105 A 1 
ATOM 839  N N   . LEU A 1 106 ? 1.516   -7.133  6.440   1.00 94.48 106 A 1 
ATOM 840  C CA  . LEU A 1 106 ? 2.314   -6.395  5.462   1.00 94.26 106 A 1 
ATOM 841  C C   . LEU A 1 106 ? 3.738   -6.163  5.979   1.00 94.38 106 A 1 
ATOM 842  O O   . LEU A 1 106 ? 4.697   -6.494  5.293   1.00 93.79 106 A 1 
ATOM 843  C CB  . LEU A 1 106 ? 1.610   -5.068  5.128   1.00 94.01 106 A 1 
ATOM 844  C CG  . LEU A 1 106 ? 2.392   -4.173  4.141   1.00 93.75 106 A 1 
ATOM 845  C CD1 . LEU A 1 106 ? 2.525   -4.815  2.763   1.00 91.76 106 A 1 
ATOM 846  C CD2 . LEU A 1 106 ? 1.681   -2.829  3.986   1.00 91.70 106 A 1 
ATOM 847  N N   . ILE A 1 107 ? 3.881   -5.623  7.182   1.00 94.29 107 A 1 
ATOM 848  C CA  . ILE A 1 107 ? 5.179   -5.244  7.751   1.00 93.92 107 A 1 
ATOM 849  C C   . ILE A 1 107 ? 6.016   -6.476  8.102   1.00 93.46 107 A 1 
ATOM 850  O O   . ILE A 1 107 ? 7.206   -6.513  7.801   1.00 92.27 107 A 1 
ATOM 851  C CB  . ILE A 1 107 ? 4.970   -4.316  8.968   1.00 93.76 107 A 1 
ATOM 852  C CG1 . ILE A 1 107 ? 4.394   -2.955  8.509   1.00 92.94 107 A 1 
ATOM 853  C CG2 . ILE A 1 107 ? 6.283   -4.099  9.741   1.00 92.74 107 A 1 
ATOM 854  C CD1 . ILE A 1 107 ? 3.868   -2.084  9.655   1.00 90.99 107 A 1 
ATOM 855  N N   . ASN A 1 108 ? 5.422   -7.478  8.734   1.00 93.95 108 A 1 
ATOM 856  C CA  . ASN A 1 108 ? 6.179   -8.589  9.312   1.00 93.55 108 A 1 
ATOM 857  C C   . ASN A 1 108 ? 6.267   -9.823  8.410   1.00 93.34 108 A 1 
ATOM 858  O O   . ASN A 1 108 ? 7.110   -10.681 8.663   1.00 91.32 108 A 1 
ATOM 859  C CB  . ASN A 1 108 ? 5.596   -8.942  10.690  1.00 92.63 108 A 1 
ATOM 860  C CG  . ASN A 1 108 ? 5.672   -7.767  11.653  1.00 89.23 108 A 1 
ATOM 861  O OD1 . ASN A 1 108 ? 6.730   -7.324  12.057  1.00 81.81 108 A 1 
ATOM 862  N ND2 . ASN A 1 108 ? 4.543   -7.220  12.048  1.00 79.50 108 A 1 
ATOM 863  N N   . ILE A 1 109 ? 5.415   -9.940  7.381   1.00 94.30 109 A 1 
ATOM 864  C CA  . ILE A 1 109 ? 5.375   -11.122 6.513   1.00 93.77 109 A 1 
ATOM 865  C C   . ILE A 1 109 ? 5.627   -10.744 5.052   1.00 93.86 109 A 1 
ATOM 866  O O   . ILE A 1 109 ? 6.507   -11.321 4.422   1.00 92.38 109 A 1 
ATOM 867  C CB  . ILE A 1 109 ? 4.056   -11.920 6.687   1.00 92.84 109 A 1 
ATOM 868  C CG1 . ILE A 1 109 ? 3.788   -12.257 8.177   1.00 89.55 109 A 1 
ATOM 869  C CG2 . ILE A 1 109 ? 4.101   -13.195 5.832   1.00 88.75 109 A 1 
ATOM 870  C CD1 . ILE A 1 109 ? 2.454   -12.971 8.433   1.00 81.36 109 A 1 
ATOM 871  N N   . ALA A 1 110 ? 4.879   -9.790  4.490   1.00 93.73 110 A 1 
ATOM 872  C CA  . ALA A 1 110 ? 4.961   -9.496  3.062   1.00 93.35 110 A 1 
ATOM 873  C C   . ALA A 1 110 ? 6.223   -8.708  2.685   1.00 93.47 110 A 1 
ATOM 874  O O   . ALA A 1 110 ? 6.956   -9.132  1.791   1.00 92.62 110 A 1 
ATOM 875  C CB  . ALA A 1 110 ? 3.679   -8.779  2.625   1.00 93.05 110 A 1 
ATOM 876  N N   . ILE A 1 111 ? 6.517   -7.603  3.369   1.00 93.39 111 A 1 
ATOM 877  C CA  . ILE A 1 111 ? 7.693   -6.768  3.067   1.00 92.94 111 A 1 
ATOM 878  C C   . ILE A 1 111 ? 9.011   -7.563  3.136   1.00 92.52 111 A 1 
ATOM 879  O O   . ILE A 1 111 ? 9.794   -7.455  2.194   1.00 91.65 111 A 1 
ATOM 880  C CB  . ILE A 1 111 ? 7.708   -5.486  3.929   1.00 92.58 111 A 1 
ATOM 881  C CG1 . ILE A 1 111 ? 6.612   -4.515  3.435   1.00 90.78 111 A 1 
ATOM 882  C CG2 . ILE A 1 111 ? 9.080   -4.800  3.897   1.00 90.57 111 A 1 
ATOM 883  C CD1 . ILE A 1 111 ? 6.433   -3.276  4.309   1.00 87.88 111 A 1 
ATOM 884  N N   . PRO A 1 112 ? 9.258   -8.407  4.153   1.00 92.36 112 A 1 
ATOM 885  C CA  . PRO A 1 112 ? 10.471  -9.237  4.192   1.00 91.65 112 A 1 
ATOM 886  C C   . PRO A 1 112 ? 10.605  -10.241 3.039   1.00 91.57 112 A 1 
ATOM 887  O O   . PRO A 1 112 ? 11.697  -10.758 2.816   1.00 89.16 112 A 1 
ATOM 888  C CB  . PRO A 1 112 ? 10.415  -9.965  5.540   1.00 90.36 112 A 1 
ATOM 889  C CG  . PRO A 1 112 ? 9.570   -9.047  6.413   1.00 89.14 112 A 1 
ATOM 890  C CD  . PRO A 1 112 ? 8.549   -8.514  5.418   1.00 91.95 112 A 1 
ATOM 891  N N   . ARG A 1 113 ? 9.534   -10.529 2.300   1.00 92.42 113 A 1 
ATOM 892  C CA  . ARG A 1 113 ? 9.537   -11.438 1.138   1.00 92.13 113 A 1 
ATOM 893  C C   . ARG A 1 113 ? 9.805   -10.721 -0.190  1.00 91.87 113 A 1 
ATOM 894  O O   . ARG A 1 113 ? 9.903   -11.398 -1.215  1.00 89.56 113 A 1 
ATOM 895  C CB  . ARG A 1 113 ? 8.217   -12.222 1.074   1.00 91.19 113 A 1 
ATOM 896  C CG  . ARG A 1 113 ? 8.019   -13.153 2.285   1.00 88.24 113 A 1 
ATOM 897  C CD  . ARG A 1 113 ? 6.667   -13.868 2.219   1.00 85.90 113 A 1 
ATOM 898  N NE  . ARG A 1 113 ? 6.614   -14.812 1.080   1.00 80.60 113 A 1 
ATOM 899  C CZ  . ARG A 1 113 ? 5.556   -15.524 0.700   1.00 76.81 113 A 1 
ATOM 900  N NH1 . ARG A 1 113 ? 4.432   -15.465 1.338   1.00 69.44 113 A 1 
ATOM 901  N NH2 . ARG A 1 113 ? 5.608   -16.322 -0.323  1.00 70.05 113 A 1 
ATOM 902  N N   . ILE A 1 114 ? 9.909   -9.397  -0.197  1.00 90.99 114 A 1 
ATOM 903  C CA  . ILE A 1 114 ? 10.281  -8.632  -1.392  1.00 90.07 114 A 1 
ATOM 904  C C   . ILE A 1 114 ? 11.712  -9.011  -1.787  1.00 89.13 114 A 1 
ATOM 905  O O   . ILE A 1 114 ? 12.636  -8.914  -0.982  1.00 86.91 114 A 1 
ATOM 906  C CB  . ILE A 1 114 ? 10.134  -7.114  -1.163  1.00 89.51 114 A 1 
ATOM 907  C CG1 . ILE A 1 114 ? 8.665   -6.748  -0.864  1.00 87.92 114 A 1 
ATOM 908  C CG2 . ILE A 1 114 ? 10.639  -6.326  -2.385  1.00 87.95 114 A 1 
ATOM 909  C CD1 . ILE A 1 114 ? 8.442   -5.286  -0.458  1.00 85.13 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? 11.899  -9.421  -3.046  1.00 87.78 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? 13.223  -9.745  -3.583  1.00 86.61 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? 14.110  -8.503  -3.577  1.00 86.25 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? 13.652  -7.410  -3.906  1.00 82.17 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? 13.111  -10.321 -5.000  1.00 84.01 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? 12.429  -11.695 -5.006  1.00 74.09 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? 12.361  -12.217 -6.439  1.00 70.00 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? 11.722  -13.542 -6.492  1.00 61.91 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? 11.482  -14.237 -7.595  1.00 55.45 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? 11.799  -13.781 -8.773  1.00 51.04 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? 10.909  -15.402 -7.520  1.00 48.06 115 A 1 
ATOM 921  N N   . ASP A 1 116 ? 15.369  -8.688  -3.205  1.00 86.60 116 A 1 
ATOM 922  C CA  . ASP A 1 116 ? 16.381  -7.622  -3.132  1.00 86.07 116 A 1 
ATOM 923  C C   . ASP A 1 116 ? 15.942  -6.396  -2.319  1.00 86.99 116 A 1 
ATOM 924  O O   . ASP A 1 116 ? 16.325  -5.255  -2.600  1.00 83.13 116 A 1 
ATOM 925  C CB  . ASP A 1 116 ? 16.899  -7.281  -4.537  1.00 83.20 116 A 1 
ATOM 926  C CG  . ASP A 1 116 ? 17.479  -8.509  -5.233  1.00 74.04 116 A 1 
ATOM 927  O OD1 . ASP A 1 116 ? 18.208  -9.265  -4.549  1.00 67.90 116 A 1 
ATOM 928  O OD2 . ASP A 1 116 ? 17.177  -8.679  -6.429  1.00 67.86 116 A 1 
ATOM 929  N N   . PHE A 1 117 ? 15.123  -6.616  -1.290  1.00 85.46 117 A 1 
ATOM 930  C CA  . PHE A 1 117 ? 14.605  -5.546  -0.456  1.00 86.08 117 A 1 
ATOM 931  C C   . PHE A 1 117 ? 15.734  -4.830  0.294   1.00 85.95 117 A 1 
ATOM 932  O O   . PHE A 1 117 ? 16.429  -5.404  1.131   1.00 84.12 117 A 1 
ATOM 933  C CB  . PHE A 1 117 ? 13.552  -6.096  0.507   1.00 85.56 117 A 1 
ATOM 934  C CG  . PHE A 1 117 ? 12.942  -5.013  1.362   1.00 86.68 117 A 1 
ATOM 935  C CD1 . PHE A 1 117 ? 13.245  -4.928  2.732   1.00 86.59 117 A 1 
ATOM 936  C CD2 . PHE A 1 117 ? 12.093  -4.059  0.779   1.00 85.79 117 A 1 
ATOM 937  C CE1 . PHE A 1 117 ? 12.693  -3.906  3.513   1.00 84.04 117 A 1 
ATOM 938  C CE2 . PHE A 1 117 ? 11.541  -3.032  1.556   1.00 84.39 117 A 1 
ATOM 939  C CZ  . PHE A 1 117 ? 11.838  -2.959  2.925   1.00 84.29 117 A 1 
ATOM 940  N N   . ARG A 1 118 ? 15.876  -3.525  0.008   1.00 86.51 118 A 1 
ATOM 941  C CA  . ARG A 1 118 ? 16.900  -2.664  0.631   1.00 86.45 118 A 1 
ATOM 942  C C   . ARG A 1 118 ? 16.323  -1.675  1.647   1.00 87.23 118 A 1 
ATOM 943  O O   . ARG A 1 118 ? 17.060  -0.856  2.186   1.00 82.01 118 A 1 
ATOM 944  C CB  . ARG A 1 118 ? 17.722  -1.956  -0.455  1.00 84.00 118 A 1 
ATOM 945  C CG  . ARG A 1 118 ? 18.484  -2.949  -1.347  1.00 77.86 118 A 1 
ATOM 946  C CD  . ARG A 1 118 ? 19.380  -2.192  -2.333  1.00 70.60 118 A 1 
ATOM 947  N NE  . ARG A 1 118 ? 20.084  -3.118  -3.231  1.00 62.94 118 A 1 
ATOM 948  C CZ  . ARG A 1 118 ? 21.010  -2.798  -4.126  1.00 55.74 118 A 1 
ATOM 949  N NH1 . ARG A 1 118 ? 21.408  -1.569  -4.299  1.00 50.55 118 A 1 
ATOM 950  N NH2 . ARG A 1 118 ? 21.550  -3.727  -4.867  1.00 47.88 118 A 1 
ATOM 951  N N   . GLY A 1 119 ? 15.026  -1.739  1.902   1.00 88.08 119 A 1 
ATOM 952  C CA  . GLY A 1 119 ? 14.294  -0.783  2.731   1.00 89.04 119 A 1 
ATOM 953  C C   . GLY A 1 119 ? 13.357  0.108   1.922   1.00 90.18 119 A 1 
ATOM 954  O O   . GLY A 1 119 ? 13.513  0.283   0.711   1.00 87.63 119 A 1 
ATOM 955  N N   . ILE A 1 120 ? 12.369  0.659   2.610   1.00 88.60 120 A 1 
ATOM 956  C CA  . ILE A 1 120 ? 11.388  1.584   2.040   1.00 88.78 120 A 1 
ATOM 957  C C   . ILE A 1 120 ? 12.001  2.983   1.955   1.00 88.81 120 A 1 
ATOM 958  O O   . ILE A 1 120 ? 12.631  3.453   2.899   1.00 87.60 120 A 1 
ATOM 959  C CB  . ILE A 1 120 ? 10.096  1.570   2.878   1.00 88.16 120 A 1 
ATOM 960  C CG1 . ILE A 1 120 ? 9.465   0.160   3.008   1.00 85.02 120 A 1 
ATOM 961  C CG2 . ILE A 1 120 ? 9.066   2.547   2.301   1.00 85.26 120 A 1 
ATOM 962  C CD1 . ILE A 1 120 ? 9.067   -0.506  1.687   1.00 78.99 120 A 1 
ATOM 963  N N   . GLU A 1 121 ? 11.802  3.657   0.821   1.00 86.66 121 A 1 
ATOM 964  C CA  . GLU A 1 121 ? 12.270  5.025   0.608   1.00 85.27 121 A 1 
ATOM 965  C C   . GLU A 1 121 ? 11.412  6.031   1.383   1.00 85.54 121 A 1 
ATOM 966  O O   . GLU A 1 121 ? 10.182  5.982   1.327   1.00 82.23 121 A 1 
ATOM 967  C CB  . GLU A 1 121 ? 12.233  5.366   -0.887  1.00 81.96 121 A 1 
ATOM 968  C CG  . GLU A 1 121 ? 13.207  4.558   -1.752  1.00 74.17 121 A 1 
ATOM 969  C CD  . GLU A 1 121 ? 14.688  4.867   -1.492  1.00 68.65 121 A 1 
ATOM 970  O OE1 . GLU A 1 121 ? 15.522  4.173   -2.114  1.00 61.25 121 A 1 
ATOM 971  O OE2 . GLU A 1 121 ? 15.010  5.741   -0.665  1.00 61.04 121 A 1 
ATOM 972  N N   . SER A 1 122 ? 12.052  7.022   2.019   1.00 82.89 122 A 1 
ATOM 973  C CA  . SER A 1 122 ? 11.332  8.140   2.650   1.00 81.36 122 A 1 
ATOM 974  C C   . SER A 1 122 ? 10.590  9.024   1.639   1.00 83.59 122 A 1 
ATOM 975  O O   . SER A 1 122 ? 9.653   9.718   2.013   1.00 78.75 122 A 1 
ATOM 976  C CB  . SER A 1 122 ? 12.283  9.017   3.470   1.00 76.51 122 A 1 
ATOM 977  O OG  . SER A 1 122 ? 12.904  8.286   4.509   1.00 68.85 122 A 1 
ATOM 978  N N   . SER A 1 123 ? 10.958  8.974   0.350   1.00 83.26 123 A 1 
ATOM 979  C CA  . SER A 1 123 ? 10.248  9.648   -0.750  1.00 83.25 123 A 1 
ATOM 980  C C   . SER A 1 123 ? 8.865   9.053   -1.056  1.00 85.44 123 A 1 
ATOM 981  O O   . SER A 1 123 ? 8.168   9.549   -1.935  1.00 80.60 123 A 1 
ATOM 982  C CB  . SER A 1 123 ? 11.106  9.601   -2.017  1.00 79.49 123 A 1 
ATOM 983  O OG  . SER A 1 123 ? 11.362  8.262   -2.388  1.00 73.26 123 A 1 
ATOM 984  N N   . SER A 1 124 ? 8.475   8.009   -0.360  1.00 87.73 124 A 1 
ATOM 985  C CA  . SER A 1 124 ? 7.164   7.376   -0.518  1.00 89.40 124 A 1 
ATOM 986  C C   . SER A 1 124 ? 6.026   8.156   0.150   1.00 92.07 124 A 1 
ATOM 987  O O   . SER A 1 124 ? 4.873   7.747   0.034   1.00 89.66 124 A 1 
ATOM 988  C CB  . SER A 1 124 ? 7.203   5.947   0.025   1.00 86.33 124 A 1 
ATOM 989  O OG  . SER A 1 124 ? 8.221   5.190   -0.602  1.00 76.44 124 A 1 
ATOM 990  N N   . PHE A 1 125 ? 6.323   9.262   0.842   1.00 92.17 125 A 1 
ATOM 991  C CA  . PHE A 1 125 ? 5.323   10.153  1.425   1.00 92.90 125 A 1 
ATOM 992  C C   . PHE A 1 125 ? 4.879   11.224  0.425   1.00 92.75 125 A 1 
ATOM 993  O O   . PHE A 1 125 ? 5.630   11.614  -0.466  1.00 90.40 125 A 1 
ATOM 994  C CB  . PHE A 1 125 ? 5.853   10.755  2.725   1.00 91.98 125 A 1 
ATOM 995  C CG  . PHE A 1 125 ? 6.056   9.729   3.816   1.00 92.62 125 A 1 
ATOM 996  C CD1 . PHE A 1 125 ? 4.979   9.332   4.627   1.00 90.48 125 A 1 
ATOM 997  C CD2 . PHE A 1 125 ? 7.319   9.146   4.013   1.00 90.30 125 A 1 
ATOM 998  C CE1 . PHE A 1 125 ? 5.161   8.367   5.627   1.00 88.60 125 A 1 
ATOM 999  C CE2 . PHE A 1 125 ? 7.504   8.177   5.010   1.00 88.88 125 A 1 
ATOM 1000 C CZ  . PHE A 1 125 ? 6.425   7.788   5.818   1.00 89.65 125 A 1 
ATOM 1001 N N   . ASP A 1 126 ? 3.640   11.710  0.571   1.00 93.09 126 A 1 
ATOM 1002 C CA  . ASP A 1 126 ? 3.002   12.658  -0.356  1.00 91.73 126 A 1 
ATOM 1003 C C   . ASP A 1 126 ? 3.090   14.134  0.079   1.00 91.44 126 A 1 
ATOM 1004 O O   . ASP A 1 126 ? 2.472   14.994  -0.550  1.00 85.48 126 A 1 
ATOM 1005 C CB  . ASP A 1 126 ? 1.549   12.217  -0.623  1.00 88.97 126 A 1 
ATOM 1006 C CG  . ASP A 1 126 ? 0.580   12.405  0.551   1.00 86.68 126 A 1 
ATOM 1007 O OD1 . ASP A 1 126 ? 1.005   12.738  1.675   1.00 81.90 126 A 1 
ATOM 1008 O OD2 . ASP A 1 126 ? -0.635  12.192  0.346   1.00 84.32 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? 3.814   14.440  1.154   1.00 90.71 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? 3.895   15.777  1.759   1.00 89.66 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? 2.760   16.112  2.728   1.00 90.80 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? 2.821   17.128  3.423   1.00 87.15 127 A 1 
ATOM 1013 N N   . ASN A 1 128 ? 1.729   15.265  2.801   1.00 91.93 128 A 1 
ATOM 1014 C CA  . ASN A 1 128 ? 0.549   15.444  3.653   1.00 91.77 128 A 1 
ATOM 1015 C C   . ASN A 1 128 ? 0.431   14.355  4.734   1.00 93.00 128 A 1 
ATOM 1016 O O   . ASN A 1 128 ? -0.655  14.088  5.253   1.00 89.25 128 A 1 
ATOM 1017 C CB  . ASN A 1 128 ? -0.700  15.519  2.768   1.00 89.55 128 A 1 
ATOM 1018 C CG  . ASN A 1 128 ? -0.660  16.681  1.799   1.00 85.52 128 A 1 
ATOM 1019 O OD1 . ASN A 1 128 ? -0.595  17.836  2.174   1.00 76.71 128 A 1 
ATOM 1020 N ND2 . ASN A 1 128 ? -0.727  16.408  0.519   1.00 75.02 128 A 1 
ATOM 1021 N N   . GLY A 1 129 ? 1.535   13.690  5.049   1.00 90.78 129 A 1 
ATOM 1022 C CA  . GLY A 1 129 ? 1.573   12.617  6.038   1.00 91.53 129 A 1 
ATOM 1023 C C   . GLY A 1 129 ? 0.947   11.300  5.580   1.00 93.72 129 A 1 
ATOM 1024 O O   . GLY A 1 129 ? 0.678   10.433  6.417   1.00 91.48 129 A 1 
ATOM 1025 N N   . ASN A 1 130 ? 0.694   11.126  4.281   1.00 94.50 130 A 1 
ATOM 1026 C CA  . ASN A 1 130 ? 0.264   9.848   3.724   1.00 95.05 130 A 1 
ATOM 1027 C C   . ASN A 1 130 ? 1.440   9.118   3.087   1.00 95.15 130 A 1 
ATOM 1028 O O   . ASN A 1 130 ? 2.308   9.716   2.472   1.00 93.55 130 A 1 
ATOM 1029 C CB  . ASN A 1 130 ? -0.883  10.026  2.728   1.00 94.00 130 A 1 
ATOM 1030 C CG  . ASN A 1 130 ? -2.003  10.874  3.282   1.00 91.79 130 A 1 
ATOM 1031 O OD1 . ASN A 1 130 ? -2.627  10.556  4.283   1.00 84.78 130 A 1 
ATOM 1032 N ND2 . ASN A 1 130 ? -2.290  11.981  2.634   1.00 83.59 130 A 1 
ATOM 1033 N N   . PHE A 1 131 ? 1.451   7.812   3.224   1.00 95.47 131 A 1 
ATOM 1034 C CA  . PHE A 1 131 ? 2.495   6.942   2.706   1.00 95.61 131 A 1 
ATOM 1035 C C   . PHE A 1 131 ? 1.970   6.110   1.541   1.00 95.83 131 A 1 
ATOM 1036 O O   . PHE A 1 131 ? 0.912   5.491   1.650   1.00 95.12 131 A 1 
ATOM 1037 C CB  . PHE A 1 131 ? 3.009   6.076   3.852   1.00 94.55 131 A 1 
ATOM 1038 C CG  . PHE A 1 131 ? 3.942   4.978   3.417   1.00 93.89 131 A 1 
ATOM 1039 C CD1 . PHE A 1 131 ? 3.458   3.674   3.212   1.00 91.25 131 A 1 
ATOM 1040 C CD2 . PHE A 1 131 ? 5.305   5.258   3.217   1.00 91.09 131 A 1 
ATOM 1041 C CE1 . PHE A 1 131 ? 4.335   2.652   2.825   1.00 88.75 131 A 1 
ATOM 1042 C CE2 . PHE A 1 131 ? 6.185   4.239   2.831   1.00 88.76 131 A 1 
ATOM 1043 C CZ  . PHE A 1 131 ? 5.699   2.934   2.640   1.00 88.95 131 A 1 
ATOM 1044 N N   . ASN A 1 132 ? 2.715   6.069   0.438   1.00 94.73 132 A 1 
ATOM 1045 C CA  . ASN A 1 132 ? 2.395   5.316   -0.766  1.00 94.13 132 A 1 
ATOM 1046 C C   . ASN A 1 132 ? 3.474   4.271   -1.039  1.00 93.85 132 A 1 
ATOM 1047 O O   . ASN A 1 132 ? 4.604   4.610   -1.384  1.00 92.04 132 A 1 
ATOM 1048 C CB  . ASN A 1 132 ? 2.235   6.287   -1.944  1.00 92.18 132 A 1 
ATOM 1049 C CG  . ASN A 1 132 ? 1.003   7.157   -1.789  1.00 82.27 132 A 1 
ATOM 1050 O OD1 . ASN A 1 132 ? -0.117  6.682   -1.855  1.00 73.83 132 A 1 
ATOM 1051 N ND2 . ASN A 1 132 ? 1.179   8.443   -1.569  1.00 72.34 132 A 1 
ATOM 1052 N N   . LEU A 1 133 ? 3.115   3.001   -0.941  1.00 93.57 133 A 1 
ATOM 1053 C CA  . LEU A 1 133 ? 3.983   1.880   -1.274  1.00 93.08 133 A 1 
ATOM 1054 C C   . LEU A 1 133 ? 3.544   1.262   -2.604  1.00 93.24 133 A 1 
ATOM 1055 O O   . LEU A 1 133 ? 2.458   0.690   -2.698  1.00 91.85 133 A 1 
ATOM 1056 C CB  . LEU A 1 133 ? 3.959   0.872   -0.114  1.00 91.84 133 A 1 
ATOM 1057 C CG  . LEU A 1 133 ? 4.808   -0.386  -0.346  1.00 89.90 133 A 1 
ATOM 1058 C CD1 . LEU A 1 133 ? 6.288   -0.060  -0.526  1.00 87.47 133 A 1 
ATOM 1059 C CD2 . LEU A 1 133 ? 4.663   -1.325  0.855   1.00 87.03 133 A 1 
ATOM 1060 N N   . GLY A 1 134 ? 4.403   1.361   -3.620  1.00 91.93 134 A 1 
ATOM 1061 C CA  . GLY A 1 134 ? 4.259   0.613   -4.861  1.00 91.18 134 A 1 
ATOM 1062 C C   . GLY A 1 134 ? 4.867   -0.781  -4.722  1.00 91.27 134 A 1 
ATOM 1063 O O   . GLY A 1 134 ? 6.026   -0.905  -4.343  1.00 89.22 134 A 1 
ATOM 1064 N N   . LEU A 1 135 ? 4.102   -1.812  -5.054  1.00 91.00 135 A 1 
ATOM 1065 C CA  . LEU A 1 135 ? 4.575   -3.188  -5.132  1.00 90.51 135 A 1 
ATOM 1066 C C   . LEU A 1 135 ? 4.552   -3.642  -6.589  1.00 89.97 135 A 1 
ATOM 1067 O O   . LEU A 1 135 ? 3.586   -3.376  -7.302  1.00 87.65 135 A 1 
ATOM 1068 C CB  . LEU A 1 135 ? 3.708   -4.102  -4.247  1.00 89.56 135 A 1 
ATOM 1069 C CG  . LEU A 1 135 ? 3.687   -3.739  -2.754  1.00 87.68 135 A 1 
ATOM 1070 C CD1 . LEU A 1 135 ? 2.714   -4.650  -2.015  1.00 85.55 135 A 1 
ATOM 1071 C CD2 . LEU A 1 135 ? 5.067   -3.889  -2.113  1.00 85.50 135 A 1 
ATOM 1072 N N   . SER A 1 136 ? 5.606   -4.326  -7.028  1.00 88.46 136 A 1 
ATOM 1073 C CA  . SER A 1 136 ? 5.725   -4.837  -8.398  1.00 87.24 136 A 1 
ATOM 1074 C C   . SER A 1 136 ? 4.975   -6.148  -8.617  1.00 87.29 136 A 1 
ATOM 1075 O O   . SER A 1 136 ? 4.578   -6.447  -9.741  1.00 82.70 136 A 1 
ATOM 1076 C CB  . SER A 1 136 ? 7.202   -5.031  -8.745  1.00 85.18 136 A 1 
ATOM 1077 O OG  . SER A 1 136 ? 7.848   -5.776  -7.729  1.00 77.14 136 A 1 
ATOM 1078 N N   . GLU A 1 137 ? 4.769   -6.919  -7.554  1.00 87.35 137 A 1 
ATOM 1079 C CA  . GLU A 1 137 ? 4.127   -8.228  -7.603  1.00 87.49 137 A 1 
ATOM 1080 C C   . GLU A 1 137 ? 3.327   -8.495  -6.322  1.00 88.55 137 A 1 
ATOM 1081 O O   . GLU A 1 137 ? 3.657   -7.997  -5.246  1.00 86.53 137 A 1 
ATOM 1082 C CB  . GLU A 1 137 ? 5.178   -9.323  -7.868  1.00 83.70 137 A 1 
ATOM 1083 C CG  . GLU A 1 137 ? 6.291   -9.422  -6.815  1.00 75.74 137 A 1 
ATOM 1084 C CD  . GLU A 1 137 ? 7.350   -10.503 -7.124  1.00 74.71 137 A 1 
ATOM 1085 O OE1 . GLU A 1 137 ? 8.141   -10.829 -6.211  1.00 67.74 137 A 1 
ATOM 1086 O OE2 . GLU A 1 137 ? 7.397   -11.015 -8.259  1.00 69.45 137 A 1 
ATOM 1087 N N   . GLN A 1 138 ? 2.273   -9.302  -6.439  1.00 87.48 138 A 1 
ATOM 1088 C CA  . GLN A 1 138 ? 1.439   -9.716  -5.308  1.00 87.37 138 A 1 
ATOM 1089 C C   . GLN A 1 138 ? 1.988   -10.937 -4.557  1.00 88.46 138 A 1 
ATOM 1090 O O   . GLN A 1 138 ? 1.549   -11.214 -3.447  1.00 87.16 138 A 1 
ATOM 1091 C CB  . GLN A 1 138 ? -0.012  -9.921  -5.770  1.00 85.16 138 A 1 
ATOM 1092 C CG  . GLN A 1 138 ? -0.299  -11.126 -6.685  1.00 81.07 138 A 1 
ATOM 1093 C CD  . GLN A 1 138 ? -0.009  -10.909 -8.167  1.00 83.11 138 A 1 
ATOM 1094 O OE1 . GLN A 1 138 ? 0.807   -10.108 -8.581  1.00 74.96 138 A 1 
ATOM 1095 N NE2 . GLN A 1 138 ? -0.703  -11.632 -9.024  1.00 74.60 138 A 1 
ATOM 1096 N N   . TYR A 1 139 ? 2.967   -11.639 -5.110  1.00 88.99 139 A 1 
ATOM 1097 C CA  . TYR A 1 139 ? 3.497   -12.904 -4.570  1.00 89.15 139 A 1 
ATOM 1098 C C   . TYR A 1 139 ? 4.271   -12.772 -3.251  1.00 89.72 139 A 1 
ATOM 1099 O O   . TYR A 1 139 ? 4.640   -13.772 -2.635  1.00 86.96 139 A 1 
ATOM 1100 C CB  . TYR A 1 139 ? 4.376   -13.564 -5.636  1.00 87.40 139 A 1 
ATOM 1101 C CG  . TYR A 1 139 ? 3.711   -13.753 -6.982  1.00 86.48 139 A 1 
ATOM 1102 C CD1 . TYR A 1 139 ? 2.416   -14.304 -7.071  1.00 83.05 139 A 1 
ATOM 1103 C CD2 . TYR A 1 139 ? 4.386   -13.384 -8.161  1.00 82.66 139 A 1 
ATOM 1104 C CE1 . TYR A 1 139 ? 1.805   -14.487 -8.318  1.00 80.10 139 A 1 
ATOM 1105 C CE2 . TYR A 1 139 ? 3.786   -13.569 -9.413  1.00 79.27 139 A 1 
ATOM 1106 C CZ  . TYR A 1 139 ? 2.496   -14.121 -9.490  1.00 80.63 139 A 1 
ATOM 1107 O OH  . TYR A 1 139 ? 1.905   -14.311 -10.712 1.00 77.45 139 A 1 
ATOM 1108 N N   . ILE A 1 140 ? 4.486   -11.550 -2.788  1.00 90.47 140 A 1 
ATOM 1109 C CA  . ILE A 1 140 ? 5.044   -11.303 -1.454  1.00 90.52 140 A 1 
ATOM 1110 C C   . ILE A 1 140 ? 4.053   -11.666 -0.339  1.00 91.46 140 A 1 
ATOM 1111 O O   . ILE A 1 140 ? 4.474   -11.869 0.795   1.00 90.01 140 A 1 
ATOM 1112 C CB  . ILE A 1 140 ? 5.529   -9.847  -1.309  1.00 89.72 140 A 1 
ATOM 1113 C CG1 . ILE A 1 140 ? 4.371   -8.831  -1.380  1.00 86.93 140 A 1 
ATOM 1114 C CG2 . ILE A 1 140 ? 6.608   -9.553  -2.368  1.00 84.65 140 A 1 
ATOM 1115 C CD1 . ILE A 1 140 ? 4.789   -7.418  -0.966  1.00 84.45 140 A 1 
ATOM 1116 N N   . PHE A 1 141 ? 2.761   -11.768 -0.653  1.00 92.13 141 A 1 
ATOM 1117 C CA  . PHE A 1 141 ? 1.731   -12.196 0.283   1.00 92.48 141 A 1 
ATOM 1118 C C   . PHE A 1 141 ? 1.601   -13.721 0.249   1.00 92.33 141 A 1 
ATOM 1119 O O   . PHE A 1 141 ? 1.373   -14.286 -0.818  1.00 90.66 141 A 1 
ATOM 1120 C CB  . PHE A 1 141 ? 0.405   -11.503 -0.043  1.00 91.88 141 A 1 
ATOM 1121 C CG  . PHE A 1 141 ? 0.451   -10.004 0.135   1.00 92.25 141 A 1 
ATOM 1122 C CD1 . PHE A 1 141 ? 0.280   -9.437  1.409   1.00 89.69 141 A 1 
ATOM 1123 C CD2 . PHE A 1 141 ? 0.681   -9.165  -0.970  1.00 89.59 141 A 1 
ATOM 1124 C CE1 . PHE A 1 141 ? 0.330   -8.047  1.580   1.00 88.48 141 A 1 
ATOM 1125 C CE2 . PHE A 1 141 ? 0.735   -7.774  -0.806  1.00 87.96 141 A 1 
ATOM 1126 C CZ  . PHE A 1 141 ? 0.558   -7.212  0.472   1.00 89.08 141 A 1 
ATOM 1127 N N   . PRO A 1 142 ? 1.723   -14.412 1.396   1.00 92.35 142 A 1 
ATOM 1128 C CA  . PRO A 1 142 ? 1.635   -15.873 1.449   1.00 90.93 142 A 1 
ATOM 1129 C C   . PRO A 1 142 ? 0.237   -16.410 1.137   1.00 90.62 142 A 1 
ATOM 1130 O O   . PRO A 1 142 ? 0.101   -17.588 0.832   1.00 86.48 142 A 1 
ATOM 1131 C CB  . PRO A 1 142 ? 2.069   -16.240 2.872   1.00 89.62 142 A 1 
ATOM 1132 C CG  . PRO A 1 142 ? 1.675   -15.011 3.693   1.00 88.55 142 A 1 
ATOM 1133 C CD  . PRO A 1 142 ? 1.929   -13.862 2.721   1.00 91.89 142 A 1 
ATOM 1134 N N   . GLU A 1 143 ? -0.785  -15.569 1.194   1.00 91.63 143 A 1 
ATOM 1135 C CA  . GLU A 1 143 ? -2.166  -15.905 0.862   1.00 90.51 143 A 1 
ATOM 1136 C C   . GLU A 1 143 ? -2.399  -16.082 -0.650  1.00 90.28 143 A 1 
ATOM 1137 O O   . GLU A 1 143 ? -3.451  -16.591 -1.043  1.00 87.82 143 A 1 
ATOM 1138 C CB  . GLU A 1 143 ? -3.110  -14.821 1.412   1.00 89.40 143 A 1 
ATOM 1139 C CG  . GLU A 1 143 ? -3.039  -14.610 2.940   1.00 84.00 143 A 1 
ATOM 1140 C CD  . GLU A 1 143 ? -2.010  -13.575 3.416   1.00 80.59 143 A 1 
ATOM 1141 O OE1 . GLU A 1 143 ? -2.175  -13.087 4.563   1.00 72.69 143 A 1 
ATOM 1142 O OE2 . GLU A 1 143 ? -1.079  -13.225 2.667   1.00 74.45 143 A 1 
ATOM 1143 N N   . ILE A 1 144 ? -1.461  -15.664 -1.487  1.00 90.27 144 A 1 
ATOM 1144 C CA  . ILE A 1 144 ? -1.552  -15.800 -2.941  1.00 88.96 144 A 1 
ATOM 1145 C C   . ILE A 1 144 ? -1.050  -17.174 -3.378  1.00 87.28 144 A 1 
ATOM 1146 O O   . ILE A 1 144 ? 0.109   -17.532 -3.157  1.00 83.34 144 A 1 
ATOM 1147 C CB  . ILE A 1 144 ? -0.805  -14.664 -3.665  1.00 88.13 144 A 1 
ATOM 1148 C CG1 . ILE A 1 144 ? -1.359  -13.276 -3.279  1.00 85.75 144 A 1 
ATOM 1149 C CG2 . ILE A 1 144 ? -0.842  -14.840 -5.191  1.00 85.84 144 A 1 
ATOM 1150 C CD1 . ILE A 1 144 ? -2.850  -13.075 -3.568  1.00 79.38 144 A 1 
ATOM 1151 N N   . ASP A 1 145 ? -1.921  -17.888 -4.067  1.00 86.19 145 A 1 
ATOM 1152 C CA  . ASP A 1 145 ? -1.589  -19.129 -4.755  1.00 84.51 145 A 1 
ATOM 1153 C C   . ASP A 1 145 ? -0.988  -18.800 -6.132  1.00 84.25 145 A 1 
ATOM 1154 O O   . ASP A 1 145 ? -1.695  -18.381 -7.052  1.00 81.25 145 A 1 
ATOM 1155 C CB  . ASP A 1 145 ? -2.855  -19.987 -4.833  1.00 81.31 145 A 1 
ATOM 1156 C CG  . ASP A 1 145 ? -2.621  -21.380 -5.395  1.00 76.68 145 A 1 
ATOM 1157 O OD1 . ASP A 1 145 ? -1.558  -21.606 -5.990  1.00 71.31 145 A 1 
ATOM 1158 O OD2 . ASP A 1 145 ? -3.572  -22.195 -5.250  1.00 72.08 145 A 1 
ATOM 1159 N N   . ILE A 1 146 ? 0.335   -18.963 -6.253  1.00 85.30 146 A 1 
ATOM 1160 C CA  . ILE A 1 146 ? 1.080   -18.644 -7.477  1.00 84.33 146 A 1 
ATOM 1161 C C   . ILE A 1 146 ? 0.600   -19.495 -8.654  1.00 84.10 146 A 1 
ATOM 1162 O O   . ILE A 1 146 ? 0.569   -19.007 -9.778  1.00 80.67 146 A 1 
ATOM 1163 C CB  . ILE A 1 146 ? 2.600   -18.809 -7.243  1.00 81.92 146 A 1 
ATOM 1164 C CG1 . ILE A 1 146 ? 3.076   -17.862 -6.118  1.00 73.23 146 A 1 
ATOM 1165 C CG2 . ILE A 1 146 ? 3.393   -18.541 -8.533  1.00 72.81 146 A 1 
ATOM 1166 C CD1 . ILE A 1 146 ? 4.546   -18.044 -5.711  1.00 67.50 146 A 1 
ATOM 1167 N N   . GLU A 1 147 ? 0.174   -20.742 -8.415  1.00 85.38 147 A 1 
ATOM 1168 C CA  . GLU A 1 147 ? -0.290  -21.646 -9.475  1.00 83.85 147 A 1 
ATOM 1169 C C   . GLU A 1 147 ? -1.629  -21.201 -10.076 1.00 83.85 147 A 1 
ATOM 1170 O O   . GLU A 1 147 ? -1.921  -21.485 -11.235 1.00 81.58 147 A 1 
ATOM 1171 C CB  . GLU A 1 147 ? -0.443  -23.070 -8.927  1.00 84.02 147 A 1 
ATOM 1172 C CG  . GLU A 1 147 ? 0.878   -23.667 -8.422  1.00 76.52 147 A 1 
ATOM 1173 C CD  . GLU A 1 147 ? 0.751   -25.128 -7.984  1.00 67.84 147 A 1 
ATOM 1174 O OE1 . GLU A 1 147 ? 1.813   -25.730 -7.706  1.00 60.62 147 A 1 
ATOM 1175 O OE2 . GLU A 1 147 ? -0.386  -25.651 -7.928  1.00 61.35 147 A 1 
ATOM 1176 N N   . LYS A 1 148 ? -2.449  -20.480 -9.301  1.00 82.42 148 A 1 
ATOM 1177 C CA  . LYS A 1 148 ? -3.729  -19.919 -9.762  1.00 80.73 148 A 1 
ATOM 1178 C C   . LYS A 1 148 ? -3.601  -18.495 -10.289 1.00 80.81 148 A 1 
ATOM 1179 O O   . LYS A 1 148 ? -4.556  -17.975 -10.864 1.00 76.68 148 A 1 
ATOM 1180 C CB  . LYS A 1 148 ? -4.759  -19.981 -8.639  1.00 78.50 148 A 1 
ATOM 1181 C CG  . LYS A 1 148 ? -5.095  -21.428 -8.265  1.00 74.32 148 A 1 
ATOM 1182 C CD  . LYS A 1 148 ? -6.206  -21.443 -7.215  1.00 70.43 148 A 1 
ATOM 1183 C CE  . LYS A 1 148 ? -6.466  -22.882 -6.788  1.00 63.14 148 A 1 
ATOM 1184 N NZ  . LYS A 1 148 ? -6.145  -23.091 -5.364  1.00 56.61 148 A 1 
ATOM 1185 N N   . SER A 1 149 ? -2.463  -17.855 -10.072 1.00 81.44 149 A 1 
ATOM 1186 C CA  . SER A 1 149 ? -2.226  -16.499 -10.548 1.00 80.71 149 A 1 
ATOM 1187 C C   . SER A 1 149 ? -1.803  -16.521 -12.015 1.00 80.48 149 A 1 
ATOM 1188 O O   . SER A 1 149 ? -0.865  -17.212 -12.392 1.00 77.57 149 A 1 
ATOM 1189 C CB  . SER A 1 149 ? -1.191  -15.797 -9.677  1.00 79.11 149 A 1 
ATOM 1190 O OG  . SER A 1 149 ? -1.210  -14.415 -9.968  1.00 73.14 149 A 1 
ATOM 1191 N N   . ASP A 1 150 ? -2.469  -15.737 -12.830 1.00 79.26 150 A 1 
ATOM 1192 C CA  . ASP A 1 150 ? -2.191  -15.656 -14.265 1.00 77.20 150 A 1 
ATOM 1193 C C   . ASP A 1 150 ? -0.909  -14.873 -14.578 1.00 78.59 150 A 1 
ATOM 1194 O O   . ASP A 1 150 ? -0.203  -15.176 -15.540 1.00 73.99 150 A 1 
ATOM 1195 C CB  . ASP A 1 150 ? -3.415  -15.055 -14.973 1.00 72.75 150 A 1 
ATOM 1196 C CG  . ASP A 1 150 ? -3.704  -13.611 -14.565 1.00 67.45 150 A 1 
ATOM 1197 O OD1 . ASP A 1 150 ? -3.546  -13.230 -13.385 1.00 61.03 150 A 1 
ATOM 1198 O OD2 . ASP A 1 150 ? -4.096  -12.810 -15.436 1.00 63.62 150 A 1 
ATOM 1199 N N   . LYS A 1 151 ? -0.583  -13.864 -13.760 1.00 82.19 151 A 1 
ATOM 1200 C CA  . LYS A 1 151 ? 0.651   -13.088 -13.864 1.00 83.04 151 A 1 
ATOM 1201 C C   . LYS A 1 151 ? 0.917   -12.234 -12.625 1.00 84.52 151 A 1 
ATOM 1202 O O   . LYS A 1 151 ? 0.010   -11.928 -11.847 1.00 81.36 151 A 1 
ATOM 1203 C CB  . LYS A 1 151 ? 0.617   -12.208 -15.119 1.00 78.86 151 A 1 
ATOM 1204 C CG  . LYS A 1 151 ? -0.452  -11.123 -15.067 1.00 72.65 151 A 1 
ATOM 1205 C CD  . LYS A 1 151 ? -0.354  -10.305 -16.348 1.00 71.46 151 A 1 
ATOM 1206 C CE  . LYS A 1 151 ? -1.153  -9.031  -16.207 1.00 63.47 151 A 1 
ATOM 1207 N NZ  . LYS A 1 151 ? -0.742  -8.109  -17.266 1.00 57.30 151 A 1 
ATOM 1208 N N   . ALA A 1 152 ? 2.157   -11.752 -12.514 1.00 84.90 152 A 1 
ATOM 1209 C CA  . ALA A 1 152 ? 2.498   -10.712 -11.555 1.00 85.20 152 A 1 
ATOM 1210 C C   . ALA A 1 152 ? 1.765   -9.403  -11.885 1.00 85.72 152 A 1 
ATOM 1211 O O   . ALA A 1 152 ? 1.749   -8.948  -13.031 1.00 82.32 152 A 1 
ATOM 1212 C CB  . ALA A 1 152 ? 4.018   -10.528 -11.526 1.00 83.47 152 A 1 
ATOM 1213 N N   . ARG A 1 153 ? 1.165   -8.784  -10.868 1.00 86.22 153 A 1 
ATOM 1214 C CA  . ARG A 1 153 ? 0.501   -7.478  -10.962 1.00 85.86 153 A 1 
ATOM 1215 C C   . ARG A 1 153 ? 1.030   -6.554  -9.891  1.00 86.43 153 A 1 
ATOM 1216 O O   . ARG A 1 153 ? 1.033   -6.893  -8.706  1.00 83.45 153 A 1 
ATOM 1217 C CB  . ARG A 1 153 ? -1.018  -7.624  -10.833 1.00 83.04 153 A 1 
ATOM 1218 C CG  . ARG A 1 153 ? -1.633  -8.302  -12.059 1.00 78.21 153 A 1 
ATOM 1219 C CD  . ARG A 1 153 ? -3.152  -8.253  -11.957 1.00 76.21 153 A 1 
ATOM 1220 N NE  . ARG A 1 153 ? -3.767  -8.889  -13.127 1.00 72.61 153 A 1 
ATOM 1221 C CZ  . ARG A 1 153 ? -4.115  -10.152 -13.242 1.00 69.55 153 A 1 
ATOM 1222 N NH1 . ARG A 1 153 ? -4.042  -11.009 -12.261 1.00 63.06 153 A 1 
ATOM 1223 N NH2 . ARG A 1 153 ? -4.531  -10.587 -14.374 1.00 63.86 153 A 1 
ATOM 1224 N N   . GLY A 1 154 ? 1.416   -5.356  -10.313 1.00 85.63 154 A 1 
ATOM 1225 C CA  . GLY A 1 154 ? 1.729   -4.291  -9.380  1.00 86.03 154 A 1 
ATOM 1226 C C   . GLY A 1 154 ? 0.476   -3.813  -8.652  1.00 88.00 154 A 1 
ATOM 1227 O O   . GLY A 1 154 ? -0.612  -3.742  -9.229  1.00 85.59 154 A 1 
ATOM 1228 N N   . MET A 1 155 ? 0.648   -3.428  -7.394  1.00 90.28 155 A 1 
ATOM 1229 C CA  . MET A 1 155 ? -0.388  -2.778  -6.604  1.00 91.49 155 A 1 
ATOM 1230 C C   . MET A 1 155 ? 0.174   -1.564  -5.877  1.00 92.33 155 A 1 
ATOM 1231 O O   . MET A 1 155 ? 1.374   -1.472  -5.615  1.00 90.83 155 A 1 
ATOM 1232 C CB  . MET A 1 155 ? -1.054  -3.781  -5.651  1.00 89.25 155 A 1 
ATOM 1233 C CG  . MET A 1 155 ? -0.123  -4.309  -4.559  1.00 84.27 155 A 1 
ATOM 1234 S SD  . MET A 1 155 ? -0.942  -5.424  -3.381  1.00 83.96 155 A 1 
ATOM 1235 C CE  . MET A 1 155 ? -1.203  -6.865  -4.437  1.00 73.65 155 A 1 
ATOM 1236 N N   . ASN A 1 156 ? -0.703  -0.626  -5.543  1.00 92.18 156 A 1 
ATOM 1237 C CA  . ASN A 1 156 ? -0.369  0.510   -4.700  1.00 92.85 156 A 1 
ATOM 1238 C C   . ASN A 1 156 ? -1.099  0.381   -3.361  1.00 93.92 156 A 1 
ATOM 1239 O O   . ASN A 1 156 ? -2.312  0.171   -3.327  1.00 93.09 156 A 1 
ATOM 1240 C CB  . ASN A 1 156 ? -0.690  1.813   -5.446  1.00 90.76 156 A 1 
ATOM 1241 C CG  . ASN A 1 156 ? -0.184  3.015   -4.668  1.00 78.74 156 A 1 
ATOM 1242 O OD1 . ASN A 1 156 ? -0.667  3.333   -3.605  1.00 69.34 156 A 1 
ATOM 1243 N ND2 . ASN A 1 156 ? 0.820   3.702   -5.168  1.00 67.81 156 A 1 
ATOM 1244 N N   . ILE A 1 157 ? -0.359  0.527   -2.282  1.00 94.30 157 A 1 
ATOM 1245 C CA  . ILE A 1 157 ? -0.868  0.545   -0.913  1.00 94.68 157 A 1 
ATOM 1246 C C   . ILE A 1 157 ? -0.673  1.954   -0.368  1.00 94.73 157 A 1 
ATOM 1247 O O   . ILE A 1 157 ? 0.452   2.395   -0.162  1.00 93.65 157 A 1 
ATOM 1248 C CB  . ILE A 1 157 ? -0.171  -0.519  -0.038  1.00 94.49 157 A 1 
ATOM 1249 C CG1 . ILE A 1 157 ? -0.321  -1.926  -0.665  1.00 93.10 157 A 1 
ATOM 1250 C CG2 . ILE A 1 157 ? -0.744  -0.472  1.387   1.00 93.34 157 A 1 
ATOM 1251 C CD1 . ILE A 1 157 ? 0.366   -3.042  0.124   1.00 90.20 157 A 1 
ATOM 1252 N N   . THR A 1 158 ? -1.769  2.655   -0.112  1.00 95.62 158 A 1 
ATOM 1253 C CA  . THR A 1 158 ? -1.749  3.983   0.506   1.00 95.58 158 A 1 
ATOM 1254 C C   . THR A 1 158 ? -2.148  3.871   1.971   1.00 95.95 158 A 1 
ATOM 1255 O O   . THR A 1 158 ? -3.253  3.427   2.282   1.00 95.51 158 A 1 
ATOM 1256 C CB  . THR A 1 158 ? -2.677  4.958   -0.223  1.00 94.63 158 A 1 
ATOM 1257 O OG1 . THR A 1 158 ? -2.409  4.981   -1.603  1.00 88.51 158 A 1 
ATOM 1258 C CG2 . THR A 1 158 ? -2.526  6.386   0.297   1.00 88.02 158 A 1 
ATOM 1259 N N   . ILE A 1 159 ? -1.277  4.318   2.869   1.00 95.76 159 A 1 
ATOM 1260 C CA  . ILE A 1 159 ? -1.553  4.443   4.301   1.00 95.88 159 A 1 
ATOM 1261 C C   . ILE A 1 159 ? -1.875  5.908   4.578   1.00 95.77 159 A 1 
ATOM 1262 O O   . ILE A 1 159 ? -1.001  6.764   4.505   1.00 94.91 159 A 1 
ATOM 1263 C CB  . ILE A 1 159 ? -0.374  3.928   5.154   1.00 95.87 159 A 1 
ATOM 1264 C CG1 . ILE A 1 159 ? 0.021   2.485   4.752   1.00 94.84 159 A 1 
ATOM 1265 C CG2 . ILE A 1 159 ? -0.751  4.019   6.640   1.00 95.04 159 A 1 
ATOM 1266 C CD1 . ILE A 1 159 ? 1.209   1.912   5.527   1.00 92.91 159 A 1 
ATOM 1267 N N   . VAL A 1 160 ? -3.134  6.197   4.884   1.00 96.63 160 A 1 
ATOM 1268 C CA  . VAL A 1 160 ? -3.589  7.549   5.226   1.00 96.52 160 A 1 
ATOM 1269 C C   . VAL A 1 160 ? -3.502  7.724   6.734   1.00 96.50 160 A 1 
ATOM 1270 O O   . VAL A 1 160 ? -4.097  6.945   7.484   1.00 95.53 160 A 1 
ATOM 1271 C CB  . VAL A 1 160 ? -5.018  7.814   4.717   1.00 95.87 160 A 1 
ATOM 1272 C CG1 . VAL A 1 160 ? -5.462  9.248   5.012   1.00 92.44 160 A 1 
ATOM 1273 C CG2 . VAL A 1 160 ? -5.118  7.588   3.203   1.00 92.97 160 A 1 
ATOM 1274 N N   . THR A 1 161 ? -2.799  8.763   7.174   1.00 96.17 161 A 1 
ATOM 1275 C CA  . THR A 1 161 ? -2.629  9.094   8.588   1.00 95.82 161 A 1 
ATOM 1276 C C   . THR A 1 161 ? -3.296  10.429  8.930   1.00 95.50 161 A 1 
ATOM 1277 O O   . THR A 1 161 ? -3.797  11.134  8.055   1.00 94.17 161 A 1 
ATOM 1278 C CB  . THR A 1 161 ? -1.146  9.059   9.002   1.00 95.08 161 A 1 
ATOM 1279 O OG1 . THR A 1 161 ? -0.519  10.263  8.660   1.00 91.15 161 A 1 
ATOM 1280 C CG2 . THR A 1 161 ? -0.344  7.910   8.392   1.00 91.29 161 A 1 
ATOM 1281 N N   . THR A 1 162 ? -3.330  10.777  10.214  1.00 95.80 162 A 1 
ATOM 1282 C CA  . THR A 1 162 ? -3.692  12.116  10.699  1.00 94.90 162 A 1 
ATOM 1283 C C   . THR A 1 162 ? -2.467  13.009  10.894  1.00 94.43 162 A 1 
ATOM 1284 O O   . THR A 1 162 ? -2.590  14.050  11.534  1.00 91.31 162 A 1 
ATOM 1285 C CB  . THR A 1 162 ? -4.476  12.052  12.022  1.00 93.97 162 A 1 
ATOM 1286 O OG1 . THR A 1 162 ? -3.681  11.481  13.036  1.00 89.96 162 A 1 
ATOM 1287 C CG2 . THR A 1 162 ? -5.747  11.223  11.926  1.00 89.92 162 A 1 
ATOM 1288 N N   . ALA A 1 163 ? -1.290  12.584  10.451  1.00 94.06 163 A 1 
ATOM 1289 C CA  . ALA A 1 163 ? -0.079  13.372  10.574  1.00 92.61 163 A 1 
ATOM 1290 C C   . ALA A 1 163 ? -0.162  14.605  9.669   1.00 91.40 163 A 1 
ATOM 1291 O O   . ALA A 1 163 ? -0.561  14.503  8.514   1.00 88.26 163 A 1 
ATOM 1292 C CB  . ALA A 1 163 ? 1.130   12.500  10.227  1.00 91.70 163 A 1 
ATOM 1293 N N   . GLU A 1 164 ? 0.269   15.755  10.196  1.00 91.65 164 A 1 
ATOM 1294 C CA  . GLU A 1 164 ? 0.351   17.006  9.426   1.00 89.90 164 A 1 
ATOM 1295 C C   . GLU A 1 164 ? 1.649   17.106  8.614   1.00 90.80 164 A 1 
ATOM 1296 O O   . GLU A 1 164 ? 1.762   17.921  7.702   1.00 87.82 164 A 1 
ATOM 1297 C CB  . GLU A 1 164 ? 0.267   18.192  10.392  1.00 86.79 164 A 1 
ATOM 1298 C CG  . GLU A 1 164 ? -1.067  18.250  11.158  1.00 76.20 164 A 1 
ATOM 1299 C CD  . GLU A 1 164 ? -1.130  19.416  12.157  1.00 71.14 164 A 1 
ATOM 1300 O OE1 . GLU A 1 164 ? -2.211  19.594  12.760  1.00 64.93 164 A 1 
ATOM 1301 O OE2 . GLU A 1 164 ? -0.100  20.105  12.351  1.00 66.16 164 A 1 
ATOM 1302 N N   . LYS A 1 165 ? 2.650   16.291  8.962   1.00 91.86 165 A 1 
ATOM 1303 C CA  . LYS A 1 165 ? 3.970   16.277  8.338   1.00 92.00 165 A 1 
ATOM 1304 C C   . LYS A 1 165 ? 4.402   14.847  8.054   1.00 92.97 165 A 1 
ATOM 1305 O O   . LYS A 1 165 ? 4.173   13.957  8.874   1.00 91.97 165 A 1 
ATOM 1306 C CB  . LYS A 1 165 ? 5.007   16.950  9.247   1.00 90.15 165 A 1 
ATOM 1307 C CG  . LYS A 1 165 ? 4.711   18.426  9.535   1.00 85.67 165 A 1 
ATOM 1308 C CD  . LYS A 1 165 ? 5.849   19.015  10.368  1.00 83.61 165 A 1 
ATOM 1309 C CE  . LYS A 1 165 ? 5.574   20.477  10.696  1.00 76.81 165 A 1 
ATOM 1310 N NZ  . LYS A 1 165 ? 6.681   21.051  11.503  1.00 69.58 165 A 1 
ATOM 1311 N N   . ASP A 1 166 ? 5.126   14.678  6.960   1.00 92.81 166 A 1 
ATOM 1312 C CA  . ASP A 1 166 ? 5.695   13.385  6.578   1.00 93.27 166 A 1 
ATOM 1313 C C   . ASP A 1 166 ? 6.640   12.822  7.643   1.00 93.96 166 A 1 
ATOM 1314 O O   . ASP A 1 166 ? 6.602   11.629  7.916   1.00 93.34 166 A 1 
ATOM 1315 C CB  . ASP A 1 166 ? 6.434   13.526  5.245   1.00 91.65 166 A 1 
ATOM 1316 C CG  . ASP A 1 166 ? 5.494   13.712  4.058   1.00 88.68 166 A 1 
ATOM 1317 O OD1 . ASP A 1 166 ? 4.259   13.609  4.239   1.00 84.15 166 A 1 
ATOM 1318 O OD2 . ASP A 1 166 ? 6.019   13.947  2.956   1.00 85.07 166 A 1 
ATOM 1319 N N   . GLU A 1 167 ? 7.409   13.677  8.322   1.00 93.04 167 A 1 
ATOM 1320 C CA  . GLU A 1 167 ? 8.292   13.271  9.421   1.00 92.72 167 A 1 
ATOM 1321 C C   . GLU A 1 167 ? 7.524   12.572  10.559  1.00 93.49 167 A 1 
ATOM 1322 O O   . GLU A 1 167 ? 7.971   11.564  11.109  1.00 92.91 167 A 1 
ATOM 1323 C CB  . GLU A 1 167 ? 8.996   14.528  9.948   1.00 91.13 167 A 1 
ATOM 1324 C CG  . GLU A 1 167 ? 10.066  14.210  10.994  1.00 80.96 167 A 1 
ATOM 1325 C CD  . GLU A 1 167 ? 10.703  15.468  11.603  1.00 76.90 167 A 1 
ATOM 1326 O OE1 . GLU A 1 167 ? 11.649  15.295  12.403  1.00 69.62 167 A 1 
ATOM 1327 O OE2 . GLU A 1 167 ? 10.231  16.592  11.310  1.00 70.31 167 A 1 
ATOM 1328 N N   . TYR A 1 168 ? 6.323   13.063  10.876  1.00 94.07 168 A 1 
ATOM 1329 C CA  . TYR A 1 168 ? 5.490   12.445  11.907  1.00 94.60 168 A 1 
ATOM 1330 C C   . TYR A 1 168 ? 4.910   11.110  11.438  1.00 95.11 168 A 1 
ATOM 1331 O O   . TYR A 1 168 ? 4.813   10.164  12.225  1.00 94.80 168 A 1 
ATOM 1332 C CB  . TYR A 1 168 ? 4.358   13.400  12.315  1.00 94.23 168 A 1 
ATOM 1333 C CG  . TYR A 1 168 ? 4.741   14.760  12.866  1.00 93.57 168 A 1 
ATOM 1334 C CD1 . TYR A 1 168 ? 6.047   15.048  13.302  1.00 90.14 168 A 1 
ATOM 1335 C CD2 . TYR A 1 168 ? 3.747   15.761  12.968  1.00 89.81 168 A 1 
ATOM 1336 C CE1 . TYR A 1 168 ? 6.368   16.312  13.827  1.00 88.98 168 A 1 
ATOM 1337 C CE2 . TYR A 1 168 ? 4.054   17.024  13.495  1.00 88.39 168 A 1 
ATOM 1338 C CZ  . TYR A 1 168 ? 5.369   17.298  13.926  1.00 89.21 168 A 1 
ATOM 1339 O OH  . TYR A 1 168 ? 5.675   18.527  14.449  1.00 87.13 168 A 1 
ATOM 1340 N N   . ALA A 1 169 ? 4.553   11.017  10.160  1.00 94.63 169 A 1 
ATOM 1341 C CA  . ALA A 1 169 ? 4.077   9.781   9.557   1.00 94.85 169 A 1 
ATOM 1342 C C   . ALA A 1 169 ? 5.202   8.742   9.438   1.00 95.26 169 A 1 
ATOM 1343 O O   . ALA A 1 169 ? 4.986   7.577   9.770   1.00 94.95 169 A 1 
ATOM 1344 C CB  . ALA A 1 169 ? 3.453   10.108  8.199   1.00 94.45 169 A 1 
ATOM 1345 N N   . GLU A 1 170 ? 6.411   9.167   9.049   1.00 94.55 170 A 1 
ATOM 1346 C CA  . GLU A 1 170 ? 7.604   8.320   8.980   1.00 94.36 170 A 1 
ATOM 1347 C C   . GLU A 1 170 ? 7.938   7.750   10.364  1.00 94.52 170 A 1 
ATOM 1348 O O   . GLU A 1 170 ? 8.084   6.535   10.517  1.00 94.20 170 A 1 
ATOM 1349 C CB  . GLU A 1 170 ? 8.792   9.116   8.387   1.00 93.07 170 A 1 
ATOM 1350 C CG  . GLU A 1 170 ? 10.016  8.222   8.115   1.00 89.09 170 A 1 
ATOM 1351 C CD  . GLU A 1 170 ? 11.209  8.928   7.423   1.00 85.69 170 A 1 
ATOM 1352 O OE1 . GLU A 1 170 ? 12.290  8.305   7.314   1.00 79.21 170 A 1 
ATOM 1353 O OE2 . GLU A 1 170 ? 11.098  10.083  6.961   1.00 79.40 170 A 1 
ATOM 1354 N N   . ALA A 1 171 ? 7.955   8.589   11.395  1.00 93.73 171 A 1 
ATOM 1355 C CA  . ALA A 1 171 ? 8.181   8.138   12.765  1.00 93.78 171 A 1 
ATOM 1356 C C   . ALA A 1 171 ? 7.082   7.181   13.252  1.00 94.66 171 A 1 
ATOM 1357 O O   . ALA A 1 171 ? 7.387   6.155   13.866  1.00 94.25 171 A 1 
ATOM 1358 C CB  . ALA A 1 171 ? 8.294   9.362   13.673  1.00 93.48 171 A 1 
ATOM 1359 N N   . LEU A 1 172 ? 5.817   7.465   12.950  1.00 94.49 172 A 1 
ATOM 1360 C CA  . LEU A 1 172 ? 4.699   6.574   13.275  1.00 94.69 172 A 1 
ATOM 1361 C C   . LEU A 1 172 ? 4.892   5.191   12.648  1.00 95.03 172 A 1 
ATOM 1362 O O   . LEU A 1 172 ? 4.818   4.185   13.353  1.00 94.89 172 A 1 
ATOM 1363 C CB  . LEU A 1 172 ? 3.379   7.226   12.819  1.00 94.58 172 A 1 
ATOM 1364 C CG  . LEU A 1 172 ? 2.148   6.292   12.830  1.00 94.41 172 A 1 
ATOM 1365 C CD1 . LEU A 1 172 ? 1.804   5.792   14.228  1.00 91.40 172 A 1 
ATOM 1366 C CD2 . LEU A 1 172 ? 0.933   7.033   12.279  1.00 91.52 172 A 1 
ATOM 1367 N N   . LEU A 1 173 ? 5.144   5.137   11.339  1.00 95.08 173 A 1 
ATOM 1368 C CA  . LEU A 1 173 ? 5.306   3.878   10.618  1.00 94.69 173 A 1 
ATOM 1369 C C   . LEU A 1 173 ? 6.592   3.153   11.027  1.00 94.39 173 A 1 
ATOM 1370 O O   . LEU A 1 173 ? 6.564   1.939   11.215  1.00 93.56 173 A 1 
ATOM 1371 C CB  . LEU A 1 173 ? 5.260   4.145   9.105   1.00 94.56 173 A 1 
ATOM 1372 C CG  . LEU A 1 173 ? 3.903   4.645   8.579   1.00 93.66 173 A 1 
ATOM 1373 C CD1 . LEU A 1 173 ? 3.998   4.876   7.075   1.00 91.48 173 A 1 
ATOM 1374 C CD2 . LEU A 1 173 ? 2.770   3.649   8.837   1.00 90.76 173 A 1 
ATOM 1375 N N   . GLY A 1 174 ? 7.680   3.879   11.261  1.00 94.61 174 A 1 
ATOM 1376 C CA  . GLY A 1 174 ? 8.931   3.326   11.778  1.00 93.70 174 A 1 
ATOM 1377 C C   . GLY A 1 174 ? 8.760   2.668   13.147  1.00 94.20 174 A 1 
ATOM 1378 O O   . GLY A 1 174 ? 9.195   1.535   13.352  1.00 93.24 174 A 1 
ATOM 1379 N N   . PHE A 1 175 ? 8.041   3.308   14.067  1.00 94.74 175 A 1 
ATOM 1380 C CA  . PHE A 1 175 ? 7.743   2.703   15.372  1.00 94.84 175 A 1 
ATOM 1381 C C   . PHE A 1 175 ? 6.783   1.510   15.296  1.00 94.91 175 A 1 
ATOM 1382 O O   . PHE A 1 175 ? 6.810   0.663   16.195  1.00 93.41 175 A 1 
ATOM 1383 C CB  . PHE A 1 175 ? 7.177   3.758   16.332  1.00 94.71 175 A 1 
ATOM 1384 C CG  . PHE A 1 175 ? 8.153   4.806   16.817  1.00 94.23 175 A 1 
ATOM 1385 C CD1 . PHE A 1 175 ? 9.463   4.459   17.192  1.00 91.45 175 A 1 
ATOM 1386 C CD2 . PHE A 1 175 ? 7.736   6.146   16.931  1.00 90.88 175 A 1 
ATOM 1387 C CE1 . PHE A 1 175 ? 10.354  5.441   17.651  1.00 89.60 175 A 1 
ATOM 1388 C CE2 . PHE A 1 175 ? 8.622   7.130   17.392  1.00 89.28 175 A 1 
ATOM 1389 C CZ  . PHE A 1 175 ? 9.934   6.776   17.746  1.00 90.65 175 A 1 
ATOM 1390 N N   . LEU A 1 176 ? 5.956   1.419   14.253  1.00 94.50 176 A 1 
ATOM 1391 C CA  . LEU A 1 176 ? 5.124   0.242   13.986  1.00 93.84 176 A 1 
ATOM 1392 C C   . LEU A 1 176 ? 5.913   -0.911  13.344  1.00 93.73 176 A 1 
ATOM 1393 O O   . LEU A 1 176 ? 5.373   -2.010  13.234  1.00 91.68 176 A 1 
ATOM 1394 C CB  . LEU A 1 176 ? 3.907   0.643   13.139  1.00 94.03 176 A 1 
ATOM 1395 C CG  . LEU A 1 176 ? 2.879   1.519   13.881  1.00 93.42 176 A 1 
ATOM 1396 C CD1 . LEU A 1 176 ? 1.825   2.008   12.895  1.00 91.67 176 A 1 
ATOM 1397 C CD2 . LEU A 1 176 ? 2.163   0.756   14.998  1.00 91.34 176 A 1 
ATOM 1398 N N   . GLY A 1 177 ? 7.177   -0.687  12.973  1.00 94.15 177 A 1 
ATOM 1399 C CA  . GLY A 1 177 ? 8.070   -1.694  12.395  1.00 93.73 177 A 1 
ATOM 1400 C C   . GLY A 1 177 ? 8.259   -1.590  10.883  1.00 94.29 177 A 1 
ATOM 1401 O O   . GLY A 1 177 ? 8.825   -2.508  10.293  1.00 91.75 177 A 1 
ATOM 1402 N N   . MET A 1 178 ? 7.821   -0.491  10.244  1.00 93.87 178 A 1 
ATOM 1403 C CA  . MET A 1 178 ? 8.075   -0.281  8.817   1.00 93.95 178 A 1 
ATOM 1404 C C   . MET A 1 178 ? 9.586   -0.153  8.572   1.00 94.03 178 A 1 
ATOM 1405 O O   . MET A 1 178 ? 10.222  0.726   9.162   1.00 92.96 178 A 1 
ATOM 1406 C CB  . MET A 1 178 ? 7.324   0.962   8.322   1.00 93.34 178 A 1 
ATOM 1407 C CG  . MET A 1 178 ? 7.368   1.097   6.792   1.00 89.78 178 A 1 
ATOM 1408 S SD  . MET A 1 178 ? 6.452   -0.181  5.876   1.00 88.45 178 A 1 
ATOM 1409 C CE  . MET A 1 178 ? 4.751   0.324   6.208   1.00 79.14 178 A 1 
ATOM 1410 N N   . PRO A 1 179 ? 10.174  -0.984  7.705   1.00 93.26 179 A 1 
ATOM 1411 C CA  . PRO A 1 179 ? 11.617  -1.016  7.503   1.00 92.26 179 A 1 
ATOM 1412 C C   . PRO A 1 179 ? 12.063  0.070   6.516   1.00 92.25 179 A 1 
ATOM 1413 O O   . PRO A 1 179 ? 12.318  -0.203  5.343   1.00 88.94 179 A 1 
ATOM 1414 C CB  . PRO A 1 179 ? 11.894  -2.447  7.033   1.00 90.70 179 A 1 
ATOM 1415 C CG  . PRO A 1 179 ? 10.636  -2.794  6.241   1.00 89.40 179 A 1 
ATOM 1416 C CD  . PRO A 1 179 ? 9.530   -2.085  7.009   1.00 92.29 179 A 1 
ATOM 1417 N N   . PHE A 1 180 ? 12.160  1.320   6.973   1.00 91.57 180 A 1 
ATOM 1418 C CA  . PHE A 1 180 ? 12.708  2.400   6.155   1.00 91.55 180 A 1 
ATOM 1419 C C   . PHE A 1 180 ? 14.204  2.203   5.903   1.00 90.56 180 A 1 
ATOM 1420 O O   . PHE A 1 180 ? 14.935  1.694   6.759   1.00 87.85 180 A 1 
ATOM 1421 C CB  . PHE A 1 180 ? 12.419  3.761   6.792   1.00 91.07 180 A 1 
ATOM 1422 C CG  . PHE A 1 180 ? 10.949  4.108   6.773   1.00 91.93 180 A 1 
ATOM 1423 C CD1 . PHE A 1 180 ? 10.326  4.466   5.566   1.00 90.31 180 A 1 
ATOM 1424 C CD2 . PHE A 1 180 ? 10.189  4.044   7.952   1.00 90.00 180 A 1 
ATOM 1425 C CE1 . PHE A 1 180 ? 8.954   4.748   5.534   1.00 88.97 180 A 1 
ATOM 1426 C CE2 . PHE A 1 180 ? 8.817   4.325   7.925   1.00 89.05 180 A 1 
ATOM 1427 C CZ  . PHE A 1 180 ? 8.197   4.677   6.712   1.00 90.30 180 A 1 
ATOM 1428 N N   . LYS A 1 181 ? 14.669  2.646   4.725   1.00 88.04 181 A 1 
ATOM 1429 C CA  . LYS A 1 181 ? 16.102  2.797   4.500   1.00 86.50 181 A 1 
ATOM 1430 C C   . LYS A 1 181 ? 16.648  3.763   5.541   1.00 84.39 181 A 1 
ATOM 1431 O O   . LYS A 1 181 ? 16.112  4.856   5.731   1.00 79.39 181 A 1 
ATOM 1432 C CB  . LYS A 1 181 ? 16.414  3.301   3.087   1.00 83.72 181 A 1 
ATOM 1433 C CG  . LYS A 1 181 ? 16.238  2.181   2.053   1.00 76.62 181 A 1 
ATOM 1434 C CD  . LYS A 1 181 ? 16.738  2.653   0.689   1.00 75.64 181 A 1 
ATOM 1435 C CE  . LYS A 1 181 ? 16.500  1.577   -0.363  1.00 68.01 181 A 1 
ATOM 1436 N NZ  . LYS A 1 181 ? 16.955  2.042   -1.689  1.00 61.53 181 A 1 
ATOM 1437 N N   . LYS A 1 182 ? 17.731  3.353   6.191   1.00 80.06 182 A 1 
ATOM 1438 C CA  . LYS A 1 182 ? 18.513  4.300   6.977   1.00 75.49 182 A 1 
ATOM 1439 C C   . LYS A 1 182 ? 18.987  5.374   6.004   1.00 72.64 182 A 1 
ATOM 1440 O O   . LYS A 1 182 ? 19.594  5.038   4.989   1.00 64.43 182 A 1 
ATOM 1441 C CB  . LYS A 1 182 ? 19.680  3.606   7.686   1.00 69.64 182 A 1 
ATOM 1442 C CG  . LYS A 1 182 ? 19.179  2.655   8.788   1.00 61.85 182 A 1 
ATOM 1443 C CD  . LYS A 1 182 ? 20.360  2.033   9.535   1.00 56.42 182 A 1 
ATOM 1444 C CE  . LYS A 1 182 ? 19.858  1.092   10.633  1.00 49.82 182 A 1 
ATOM 1445 N NZ  . LYS A 1 182 ? 20.987  0.472   11.375  1.00 43.80 182 A 1 
ATOM 1446 N N   . LYS A 1 183 ? 18.667  6.635   6.290   1.00 69.17 183 A 1 
ATOM 1447 C CA  . LYS A 1 183 ? 19.321  7.749   5.614   1.00 66.41 183 A 1 
ATOM 1448 C C   . LYS A 1 183 ? 20.801  7.586   5.931   1.00 64.53 183 A 1 
ATOM 1449 O O   . LYS A 1 183 ? 21.177  7.665   7.101   1.00 57.60 183 A 1 
ATOM 1450 C CB  . LYS A 1 183 ? 18.755  9.104   6.083   1.00 61.23 183 A 1 
ATOM 1451 C CG  . LYS A 1 183 ? 17.315  9.324   5.586   1.00 56.30 183 A 1 
ATOM 1452 C CD  . LYS A 1 183 ? 16.686  10.633  6.091   1.00 52.45 183 A 1 
ATOM 1453 C CE  . LYS A 1 183 ? 15.216  10.667  5.631   1.00 47.14 183 A 1 
ATOM 1454 N NZ  . LYS A 1 183 ? 14.361  11.642  6.355   1.00 43.62 183 A 1 
ATOM 1455 N N   . ASP A 1 184 ? 21.607  7.268   4.924   1.00 59.94 184 A 1 
ATOM 1456 C CA  . ASP A 1 184 ? 23.039  7.426   5.075   1.00 58.75 184 A 1 
ATOM 1457 C C   . ASP A 1 184 ? 23.244  8.907   5.398   1.00 56.68 184 A 1 
ATOM 1458 O O   . ASP A 1 184 ? 22.886  9.772   4.594   1.00 50.88 184 A 1 
ATOM 1459 C CB  . ASP A 1 184 ? 23.795  6.990   3.807   1.00 54.44 184 A 1 
ATOM 1460 C CG  . ASP A 1 184 ? 23.986  5.471   3.672   1.00 49.55 184 A 1 
ATOM 1461 O OD1 . ASP A 1 184 ? 23.912  4.765   4.705   1.00 45.16 184 A 1 
ATOM 1462 O OD2 . ASP A 1 184 ? 24.250  5.024   2.536   1.00 44.70 184 A 1 
ATOM 1463 N N   . ASN A 1 185 ? 23.771  9.202   6.586   1.00 51.75 185 A 1 
ATOM 1464 C CA  . ASN A 1 185 ? 24.304  10.521  6.908   1.00 51.20 185 A 1 
ATOM 1465 C C   . ASN A 1 185 ? 25.572  10.739  6.068   1.00 50.25 185 A 1 
ATOM 1466 O O   . ASN A 1 185 ? 26.669  10.833  6.611   1.00 45.85 185 A 1 
ATOM 1467 C CB  . ASN A 1 185 ? 24.608  10.625  8.417   1.00 47.52 185 A 1 
ATOM 1468 C CG  . ASN A 1 185 ? 23.402  10.824  9.319   1.00 43.75 185 A 1 
ATOM 1469 O OD1 . ASN A 1 185 ? 22.309  11.172  8.919   1.00 40.11 185 A 1 
ATOM 1470 N ND2 . ASN A 1 185 ? 23.596  10.645  10.612  1.00 40.16 185 A 1 
ATOM 1471 N N   . ARG A 1 186 ? 25.444  10.725  4.736   1.00 44.16 186 A 1 
ATOM 1472 C CA  . ARG A 1 186 ? 26.449  11.252  3.826   1.00 47.84 186 A 1 
ATOM 1473 C C   . ARG A 1 186 ? 26.109  12.695  3.490   1.00 45.09 186 A 1 
ATOM 1474 O O   . ARG A 1 186 ? 24.910  12.991  3.307   1.00 40.57 186 A 1 
ATOM 1475 C CB  . ARG A 1 186 ? 26.586  10.406  2.553   1.00 44.74 186 A 1 
ATOM 1476 C CG  . ARG A 1 186 ? 27.279  9.065   2.830   1.00 41.28 186 A 1 
ATOM 1477 C CD  . ARG A 1 186 ? 27.607  8.387   1.494   1.00 37.72 186 A 1 
ATOM 1478 N NE  . ARG A 1 186 ? 28.217  7.063   1.709   1.00 34.61 186 A 1 
ATOM 1479 C CZ  . ARG A 1 186 ? 28.808  6.328   0.764   1.00 32.20 186 A 1 
ATOM 1480 N NH1 . ARG A 1 186 ? 28.925  6.754   -0.464  1.00 35.02 186 A 1 
ATOM 1481 N NH2 . ARG A 1 186 ? 29.288  5.157   1.057   1.00 33.76 186 A 1 
ATOM 1482 O OXT . ARG A 1 186 ? 27.088  13.485  3.419   1.00 41.25 186 A 1 
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