# 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_if05376
#
_entry.id if05376
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ARG 3   
1 n LEU 4   
1 n PHE 5   
1 n ILE 6   
1 n PRO 7   
1 n ASN 8   
1 n ARG 9   
1 n ILE 10  
1 n LEU 11  
1 n GLN 12  
1 n PRO 13  
1 n GLN 14  
1 n GLN 15  
1 n GLU 16  
1 n THR 17  
1 n ALA 18  
1 n VAL 19  
1 n PRO 20  
1 n ALA 21  
1 n VAL 22  
1 n ALA 23  
1 n ALA 24  
1 n GLY 25  
1 n GLN 26  
1 n GLY 27  
1 n GLY 28  
1 n LYS 29  
1 n MET 30  
1 n LYS 31  
1 n SER 32  
1 n VAL 33  
1 n PHE 34  
1 n LYS 35  
1 n ARG 36  
1 n LEU 37  
1 n THR 38  
1 n ALA 39  
1 n ALA 40  
1 n VAL 41  
1 n MET 42  
1 n PHE 43  
1 n ILE 44  
1 n LEU 45  
1 n CYS 46  
1 n ALA 47  
1 n MET 48  
1 n ALA 49  
1 n ALA 50  
1 n PHE 51  
1 n ALA 52  
1 n GLN 53  
1 n SER 54  
1 n THR 55  
1 n GLU 56  
1 n LEU 57  
1 n ASN 58  
1 n GLN 59  
1 n ARG 60  
1 n LYS 61  
1 n PRO 62  
1 n VAL 63  
1 n ILE 64  
1 n ALA 65  
1 n ASN 66  
1 n ARG 67  
1 n ASP 68  
1 n LEU 69  
1 n VAL 70  
1 n ILE 71  
1 n GLN 72  
1 n ILE 73  
1 n THR 74  
1 n GLU 75  
1 n LEU 76  
1 n THR 77  
1 n GLY 78  
1 n ASN 79  
1 n ALA 80  
1 n LEU 81  
1 n PHE 82  
1 n PHE 83  
1 n PRO 84  
1 n VAL 85  
1 n ASP 86  
1 n ILE 87  
1 n ASP 88  
1 n GLY 89  
1 n THR 90  
1 n ARG 91  
1 n MET 92  
1 n GLU 93  
1 n VAL 94  
1 n LEU 95  
1 n ALA 96  
1 n VAL 97  
1 n ARG 98  
1 n THR 99  
1 n PRO 100 
1 n ASP 101 
1 n GLY 102 
1 n VAL 103 
1 n ILE 104 
1 n ARG 105 
1 n THR 106 
1 n ALA 107 
1 n PHE 108 
1 n ASN 109 
1 n THR 110 
1 n CYS 111 
1 n GLN 112 
1 n VAL 113 
1 n CYS 114 
1 n TYR 115 
1 n ALA 116 
1 n SER 117 
1 n GLY 118 
1 n ARG 119 
1 n GLY 120 
1 n TYR 121 
1 n PHE 122 
1 n VAL 123 
1 n GLN 124 
1 n THR 125 
1 n GLY 126 
1 n THR 127 
1 n VAL 128 
1 n LEU 129 
1 n VAL 130 
1 n CYS 131 
1 n GLN 132 
1 n ASN 133 
1 n CYS 134 
1 n GLY 135 
1 n ASN 136 
1 n ARG 137 
1 n TYR 138 
1 n ARG 139 
1 n MET 140 
1 n ASN 141 
1 n GLN 142 
1 n ILE 143 
1 n GLU 144 
1 n ARG 145 
1 n GLN 146 
1 n ALA 147 
1 n GLY 148 
1 n GLY 149 
1 n CYS 150 
1 n ASN 151 
1 n PRO 152 
1 n VAL 153 
1 n PRO 154 
1 n ILE 155 
1 n PHE 156 
1 n PRO 157 
1 n ALA 158 
1 n ASN 159 
1 n LYS 160 
1 n THR 161 
1 n VAL 162 
1 n THR 163 
1 n ASP 164 
1 n GLU 165 
1 n THR 166 
1 n VAL 167 
1 n THR 168 
1 n ILE 169 
1 n SER 170 
1 n GLN 171 
1 n ASN 172 
1 n HIS 173 
1 n LEU 174 
1 n ARG 175 
1 n GLN 176 
1 n ALA 177 
1 n ARG 178 
1 n VAL 179 
1 n ILE 180 
1 n PHE 181 
1 n GLU 182 
1 n ARG 183 
1 n TRP 184 
1 n ARG 185 
1 n ARG 186 
1 n GLU 187 
#
_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 12:09:22)"
_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 77.98
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
#
_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   . LEU A 1 1   ? -32.332 67.184  -61.671 1.00 12.85 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -31.543 68.361  -61.252 1.00 38.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -30.263 67.911  -60.555 1.00 39.45 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -30.377 67.160  -59.600 1.00 35.03 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -32.353 69.250  -60.282 1.00 37.94 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.128 70.402  -60.962 1.00 32.86 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.627 70.134  -60.958 1.00 31.26 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -32.853 71.716  -60.226 1.00 37.81 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -29.112 68.423  -61.024 1.00 15.48 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -27.760 68.424  -60.398 1.00 33.03 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -27.081 67.051  -60.200 1.00 32.97 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -27.703 66.153  -59.667 1.00 28.99 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -27.823 69.189  -59.058 1.00 35.79 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.165 70.681  -59.201 1.00 33.13 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -28.266 71.346  -57.818 1.00 32.07 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -28.559 72.845  -57.929 1.00 30.99 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -28.711 73.480  -56.592 1.00 24.88 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -25.824 66.835  -60.444 1.00 17.33 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -24.762 67.464  -61.259 1.00 27.81 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -23.578 66.486  -61.208 1.00 26.97 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -23.317 65.937  -60.143 1.00 26.23 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -24.279 68.817  -60.682 1.00 31.58 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -24.578 70.034  -61.567 1.00 29.57 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -23.963 71.310  -60.972 1.00 31.94 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -24.362 72.533  -61.700 1.00 30.95 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -23.725 73.694  -61.699 1.00 30.39 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -22.621 73.882  -61.029 1.00 26.54 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -24.186 74.713  -62.377 1.00 30.97 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -22.962 66.310  -62.343 1.00 15.48 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -21.522 66.125  -62.595 1.00 31.83 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -20.607 65.553  -61.491 1.00 30.52 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -20.486 66.153  -60.432 1.00 29.39 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -20.938 67.498  -62.990 1.00 33.53 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -21.268 68.021  -64.400 1.00 31.70 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -22.467 68.965  -64.409 1.00 32.14 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -20.066 68.777  -64.958 1.00 38.39 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -19.784 64.549  -61.842 1.00 21.71 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -18.345 64.739  -62.124 1.00 28.93 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -17.684 63.432  -62.614 1.00 27.47 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -17.704 62.417  -61.927 1.00 26.92 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -17.556 65.304  -60.920 1.00 29.99 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -16.754 66.559  -61.252 1.00 28.86 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -15.375 66.469  -61.496 1.00 26.55 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -17.387 67.814  -61.327 1.00 30.18 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -14.637 67.622  -61.814 1.00 27.25 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -16.652 68.968  -61.648 1.00 28.68 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -15.278 68.872  -61.894 1.00 34.59 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? -17.108 63.507  -63.827 1.00 18.22 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? -16.050 62.622  -64.354 1.00 26.71 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? -14.784 63.496  -64.332 1.00 28.59 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? -14.948 64.706  -64.560 1.00 25.16 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? -16.432 62.157  -65.792 1.00 28.48 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? -17.812 61.454  -65.846 1.00 25.38 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? -15.389 61.225  -66.429 1.00 26.78 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? -18.297 61.085  -67.250 1.00 28.54 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? -13.546 63.006  -64.034 1.00 21.11 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? -12.767 62.397  -65.124 1.00 31.61 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? -11.612 61.419  -64.757 1.00 32.99 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? -11.117 61.381  -63.642 1.00 29.30 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? -12.167 63.627  -65.815 1.00 30.86 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? -11.820 64.550  -64.648 1.00 30.18 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? -12.613 63.980  -63.474 1.00 37.09 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? -11.192 60.738  -65.824 1.00 22.16 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? -9.823  60.342  -66.214 1.00 30.94 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? -8.986  59.410  -65.307 1.00 32.59 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? -8.647  59.741  -64.186 1.00 27.31 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? -9.044  61.600  -66.653 1.00 31.50 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? -9.195  61.904  -68.133 1.00 24.55 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? -9.756  61.150  -68.919 1.00 22.78 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? -8.676  63.020  -68.584 1.00 28.34 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? -8.669  58.202  -65.774 1.00 14.69 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? -7.590  57.821  -66.725 1.00 19.44 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? -6.193  58.054  -66.139 1.00 21.99 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -5.836  59.199  -65.922 1.00 19.12 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? -7.733  58.500  -68.113 1.00 24.00 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? -6.807  57.907  -69.213 1.00 21.04 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? -6.741  58.751  -70.496 1.00 21.07 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? -7.869  58.483  -71.416 1.00 21.12 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? -7.877  58.697  -72.726 1.00 21.01 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? -6.858  59.216  -73.349 1.00 18.26 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? -8.923  58.391  -73.446 1.00 22.33 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? -5.420  57.000  -66.012 1.00 21.98 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? -4.082  56.806  -66.609 1.00 24.24 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? -3.600  55.379  -66.304 1.00 26.39 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? -3.827  54.832  -65.226 1.00 23.11 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? -3.055  57.903  -66.209 1.00 26.38 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? -3.157  59.118  -67.165 1.00 23.60 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? -1.589  57.434  -66.268 1.00 25.77 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? -2.811  60.441  -66.492 1.00 25.76 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? -3.011  54.782  -67.339 1.00 17.96 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? -2.403  53.452  -67.372 1.00 26.03 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? -0.987  53.447  -66.766 1.00 26.44 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? -0.224  54.371  -67.044 1.00 24.59 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? -2.268  53.038  -68.853 1.00 28.48 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? -3.487  52.370  -69.519 1.00 26.51 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? -4.231  53.304  -70.461 1.00 26.44 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? -3.019  51.162  -70.345 1.00 33.71 11  A 1 
ATOM 98   N N   . GLN A 1 12  ? -0.659  52.300  -66.158 1.00 26.43 12  A 1 
ATOM 99   C CA  . GLN A 1 12  ? 0.675   51.652  -66.125 1.00 21.30 12  A 1 
ATOM 100  C C   . GLN A 1 12  ? 1.808   52.327  -65.303 1.00 24.16 12  A 1 
ATOM 101  O O   . GLN A 1 12  ? 1.735   53.517  -65.042 1.00 19.48 12  A 1 
ATOM 102  C CB  . GLN A 1 12  ? 1.093   51.349  -67.575 1.00 25.34 12  A 1 
ATOM 103  C CG  . GLN A 1 12  ? 0.351   50.133  -68.156 1.00 22.81 12  A 1 
ATOM 104  C CD  . GLN A 1 12  ? 0.832   49.752  -69.549 1.00 19.24 12  A 1 
ATOM 105  O OE1 . GLN A 1 12  ? 1.624   50.422  -70.182 1.00 24.48 12  A 1 
ATOM 106  N NE2 . GLN A 1 12  ? 0.369   48.649  -70.090 1.00 22.17 12  A 1 
ATOM 107  N N   . PRO A 1 13  ? 2.906   51.618  -64.936 1.00 21.66 13  A 1 
ATOM 108  C CA  . PRO A 1 13  ? 3.319   50.249  -65.267 1.00 17.31 13  A 1 
ATOM 109  C C   . PRO A 1 13  ? 3.715   49.356  -64.065 1.00 22.41 13  A 1 
ATOM 110  O O   . PRO A 1 13  ? 3.773   49.773  -62.910 1.00 16.89 13  A 1 
ATOM 111  C CB  . PRO A 1 13  ? 4.538   50.471  -66.174 1.00 19.87 13  A 1 
ATOM 112  C CG  . PRO A 1 13  ? 5.177   51.742  -65.615 1.00 18.40 13  A 1 
ATOM 113  C CD  . PRO A 1 13  ? 4.148   52.328  -64.652 1.00 22.96 13  A 1 
ATOM 114  N N   . GLN A 1 14  ? 3.991   48.094  -64.397 1.00 27.66 14  A 1 
ATOM 115  C CA  . GLN A 1 14  ? 4.713   47.096  -63.608 1.00 23.36 14  A 1 
ATOM 116  C C   . GLN A 1 14  ? 5.977   47.669  -62.948 1.00 25.08 14  A 1 
ATOM 117  O O   . GLN A 1 14  ? 6.828   48.227  -63.635 1.00 19.61 14  A 1 
ATOM 118  C CB  . GLN A 1 14  ? 5.178   45.999  -64.584 1.00 25.32 14  A 1 
ATOM 119  C CG  . GLN A 1 14  ? 4.050   45.164  -65.204 1.00 21.28 14  A 1 
ATOM 120  C CD  . GLN A 1 14  ? 3.717   43.925  -64.396 1.00 17.08 14  A 1 
ATOM 121  O OE1 . GLN A 1 14  ? 4.574   43.176  -63.975 1.00 21.49 14  A 1 
ATOM 122  N NE2 . GLN A 1 14  ? 2.456   43.636  -64.163 1.00 18.20 14  A 1 
ATOM 123  N N   . GLN A 1 15  ? 6.124   47.415  -61.629 1.00 22.18 15  A 1 
ATOM 124  C CA  . GLN A 1 15  ? 7.454   47.464  -61.024 1.00 20.03 15  A 1 
ATOM 125  C C   . GLN A 1 15  ? 7.586   46.363  -59.977 1.00 22.82 15  A 1 
ATOM 126  O O   . GLN A 1 15  ? 7.082   46.422  -58.856 1.00 18.29 15  A 1 
ATOM 127  C CB  . GLN A 1 15  ? 7.797   48.877  -60.530 1.00 23.35 15  A 1 
ATOM 128  C CG  . GLN A 1 15  ? 9.309   49.131  -60.631 1.00 19.88 15  A 1 
ATOM 129  C CD  . GLN A 1 15  ? 9.697   50.597  -60.515 1.00 18.09 15  A 1 
ATOM 130  O OE1 . GLN A 1 15  ? 8.893   51.511  -60.557 1.00 22.62 15  A 1 
ATOM 131  N NE2 . GLN A 1 15  ? 10.976  50.891  -60.384 1.00 20.76 15  A 1 
ATOM 132  N N   . GLU A 1 16  ? 8.251   45.320  -60.418 1.00 28.39 16  A 1 
ATOM 133  C CA  . GLU A 1 16  ? 8.830   44.246  -59.634 1.00 34.43 16  A 1 
ATOM 134  C C   . GLU A 1 16  ? 9.910   44.837  -58.716 1.00 31.84 16  A 1 
ATOM 135  O O   . GLU A 1 16  ? 10.922  45.346  -59.193 1.00 30.99 16  A 1 
ATOM 136  C CB  . GLU A 1 16  ? 9.399   43.276  -60.686 1.00 37.13 16  A 1 
ATOM 137  C CG  . GLU A 1 16  ? 9.942   41.953  -60.189 1.00 34.60 16  A 1 
ATOM 138  C CD  . GLU A 1 16  ? 10.300  41.018  -61.364 1.00 34.27 16  A 1 
ATOM 139  O OE1 . GLU A 1 16  ? 10.948  39.983  -61.087 1.00 32.97 16  A 1 
ATOM 140  O OE2 . GLU A 1 16  ? 9.923   41.317  -62.517 1.00 35.84 16  A 1 
ATOM 141  N N   . THR A 1 17  ? 9.692   44.798  -57.386 1.00 24.65 17  A 1 
ATOM 142  C CA  . THR A 1 17  ? 10.767  45.066  -56.422 1.00 33.38 17  A 1 
ATOM 143  C C   . THR A 1 17  ? 10.590  44.255  -55.142 1.00 34.69 17  A 1 
ATOM 144  O O   . THR A 1 17  ? 9.680   44.470  -54.345 1.00 31.86 17  A 1 
ATOM 145  C CB  . THR A 1 17  ? 10.980  46.557  -56.086 1.00 34.42 17  A 1 
ATOM 146  O OG1 . THR A 1 17  ? 9.827   47.335  -56.287 1.00 30.24 17  A 1 
ATOM 147  C CG2 . THR A 1 17  ? 12.094  47.188  -56.925 1.00 32.47 17  A 1 
ATOM 148  N N   . ALA A 1 18  ? 11.526  43.333  -54.984 1.00 23.57 18  A 1 
ATOM 149  C CA  . ALA A 1 18  ? 12.168  42.892  -53.748 1.00 33.82 18  A 1 
ATOM 150  C C   . ALA A 1 18  ? 11.294  42.477  -52.550 1.00 33.91 18  A 1 
ATOM 151  O O   . ALA A 1 18  ? 10.811  43.271  -51.749 1.00 31.39 18  A 1 
ATOM 152  C CB  . ALA A 1 18  ? 13.221  43.939  -53.371 1.00 34.08 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? 11.258  41.183  -52.339 1.00 23.54 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? 11.002  40.507  -51.064 1.00 31.64 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? 12.042  40.958  -50.027 1.00 31.19 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? 13.234  40.740  -50.254 1.00 27.40 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? 11.152  38.983  -51.280 1.00 32.34 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? 10.906  38.178  -49.999 1.00 27.47 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? 10.188  38.460  -52.353 1.00 29.18 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? 11.656  41.486  -48.848 1.00 26.40 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? 12.527  41.434  -47.692 1.00 32.01 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? 12.328  40.088  -46.990 1.00 32.96 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? 11.276  39.788  -46.429 1.00 31.11 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? 12.158  42.647  -46.843 1.00 32.93 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? 10.680  42.869  -47.168 1.00 31.84 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? 10.456  42.226  -48.543 1.00 36.79 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? 13.368  39.277  -47.009 1.00 25.06 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? 13.502  38.115  -46.152 1.00 33.75 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? 13.479  38.568  -44.684 1.00 32.90 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? 14.453  39.120  -44.176 1.00 30.24 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? 14.811  37.406  -46.526 1.00 32.62 21  A 1 
ATOM 172  N N   . VAL A 1 22  ? 12.354  38.349  -43.985 1.00 21.91 22  A 1 
ATOM 173  C CA  . VAL A 1 22  ? 12.305  38.496  -42.530 1.00 29.88 22  A 1 
ATOM 174  C C   . VAL A 1 22  ? 12.791  37.197  -41.902 1.00 29.06 22  A 1 
ATOM 175  O O   . VAL A 1 22  ? 12.284  36.106  -42.158 1.00 25.87 22  A 1 
ATOM 176  C CB  . VAL A 1 22  ? 10.934  38.962  -42.020 1.00 28.55 22  A 1 
ATOM 177  C CG1 . VAL A 1 22  ? 10.925  39.078  -40.491 1.00 23.88 22  A 1 
ATOM 178  C CG2 . VAL A 1 22  ? 10.600  40.345  -42.583 1.00 25.18 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 13.833  37.358  -41.115 1.00 23.73 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 14.696  36.346  -40.546 1.00 31.96 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 13.969  35.238  -39.770 1.00 31.63 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 13.196  35.477  -38.840 1.00 29.27 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 15.694  37.088  -39.657 1.00 31.21 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? 14.349  34.015  -40.072 1.00 27.35 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 14.224  32.868  -39.190 1.00 35.13 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 15.071  33.098  -37.929 1.00 35.24 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 16.290  33.228  -38.019 1.00 32.09 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 14.701  31.639  -39.970 1.00 34.04 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? 14.450  33.113  -36.752 1.00 28.45 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? 15.222  33.303  -35.525 1.00 37.19 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? 14.460  33.261  -34.209 1.00 37.16 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? 14.717  34.114  -33.374 1.00 33.38 25  A 1 
ATOM 193  N N   . GLN A 1 26  ? 13.572  32.268  -33.937 1.00 31.95 26  A 1 
ATOM 194  C CA  . GLN A 1 26  ? 13.099  31.961  -32.562 1.00 38.53 26  A 1 
ATOM 195  C C   . GLN A 1 26  ? 12.803  30.464  -32.312 1.00 38.08 26  A 1 
ATOM 196  O O   . GLN A 1 26  ? 11.888  30.097  -31.585 1.00 34.60 26  A 1 
ATOM 197  C CB  . GLN A 1 26  ? 11.916  32.867  -32.130 1.00 37.79 26  A 1 
ATOM 198  C CG  . GLN A 1 26  ? 12.307  34.328  -31.896 1.00 33.63 26  A 1 
ATOM 199  C CD  . GLN A 1 26  ? 11.343  35.127  -31.029 1.00 29.66 26  A 1 
ATOM 200  O OE1 . GLN A 1 26  ? 10.354  34.641  -30.519 1.00 27.62 26  A 1 
ATOM 201  N NE2 . GLN A 1 26  ? 11.610  36.401  -30.811 1.00 29.79 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? 13.627  29.560  -32.872 1.00 34.15 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? 13.436  28.104  -32.706 1.00 44.30 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? 14.177  27.441  -31.537 1.00 44.97 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? 13.980  26.255  -31.284 1.00 40.43 27  A 1 
ATOM 206  N N   . GLY A 1 28  ? 15.056  28.164  -30.818 1.00 35.40 28  A 1 
ATOM 207  C CA  . GLY A 1 28  ? 16.000  27.556  -29.864 1.00 50.11 28  A 1 
ATOM 208  C C   . GLY A 1 28  ? 15.534  27.487  -28.410 1.00 51.94 28  A 1 
ATOM 209  O O   . GLY A 1 28  ? 15.778  26.488  -27.728 1.00 46.38 28  A 1 
ATOM 210  N N   . LYS A 1 29  ? 14.834  28.502  -27.896 1.00 39.96 29  A 1 
ATOM 211  C CA  . LYS A 1 29  ? 14.465  28.595  -26.466 1.00 61.09 29  A 1 
ATOM 212  C C   . LYS A 1 29  ? 13.272  27.716  -26.085 1.00 61.21 29  A 1 
ATOM 213  O O   . LYS A 1 29  ? 13.249  27.176  -24.980 1.00 59.26 29  A 1 
ATOM 214  C CB  . LYS A 1 29  ? 14.251  30.065  -26.053 1.00 59.22 29  A 1 
ATOM 215  C CG  . LYS A 1 29  ? 15.575  30.763  -25.696 1.00 52.39 29  A 1 
ATOM 216  C CD  . LYS A 1 29  ? 15.346  32.210  -25.221 1.00 51.87 29  A 1 
ATOM 217  C CE  . LYS A 1 29  ? 16.661  32.852  -24.759 1.00 44.48 29  A 1 
ATOM 218  N NZ  . LYS A 1 29  ? 16.482  34.272  -24.344 1.00 39.01 29  A 1 
ATOM 219  N N   . MET A 1 30  ? 12.321  27.504  -26.993 1.00 44.11 30  A 1 
ATOM 220  C CA  . MET A 1 30  ? 11.108  26.730  -26.697 1.00 56.68 30  A 1 
ATOM 221  C C   . MET A 1 30  ? 11.377  25.221  -26.570 1.00 60.09 30  A 1 
ATOM 222  O O   . MET A 1 30  ? 10.790  24.550  -25.723 1.00 56.78 30  A 1 
ATOM 223  C CB  . MET A 1 30  ? 10.044  27.069  -27.748 1.00 54.17 30  A 1 
ATOM 224  C CG  . MET A 1 30  ? 8.626   26.743  -27.273 1.00 51.25 30  A 1 
ATOM 225  S SD  . MET A 1 30  ? 7.334   27.742  -28.071 1.00 46.49 30  A 1 
ATOM 226  C CE  . MET A 1 30  ? 7.512   27.281  -29.807 1.00 40.98 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? 12.350  24.687  -27.318 1.00 58.35 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? 12.752  23.269  -27.244 1.00 66.79 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? 13.446  22.907  -25.924 1.00 67.97 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? 13.296  21.782  -25.453 1.00 67.54 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? 13.635  22.903  -28.450 1.00 64.66 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? 12.874  22.943  -29.787 1.00 59.96 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? 13.760  22.515  -30.966 1.00 58.26 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? 12.972  22.583  -32.284 1.00 51.01 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? 13.786  22.191  -33.469 1.00 43.07 31  A 1 
ATOM 236  N N   . SER A 1 32  ? 14.191  23.832  -25.310 1.00 56.70 32  A 1 
ATOM 237  C CA  . SER A 1 32  ? 14.857  23.585  -24.024 1.00 69.47 32  A 1 
ATOM 238  C C   . SER A 1 32  ? 13.887  23.633  -22.843 1.00 70.94 32  A 1 
ATOM 239  O O   . SER A 1 32  ? 14.003  22.824  -21.926 1.00 68.22 32  A 1 
ATOM 240  C CB  . SER A 1 32  ? 16.024  24.553  -23.811 1.00 66.08 32  A 1 
ATOM 241  O OG  . SER A 1 32  ? 15.568  25.865  -23.552 1.00 59.59 32  A 1 
ATOM 242  N N   . VAL A 1 33  ? 12.891  24.522  -22.886 1.00 53.71 33  A 1 
ATOM 243  C CA  . VAL A 1 33  ? 11.825  24.602  -21.877 1.00 65.41 33  A 1 
ATOM 244  C C   . VAL A 1 33  ? 10.944  23.356  -21.938 1.00 68.91 33  A 1 
ATOM 245  O O   . VAL A 1 33  ? 10.676  22.757  -20.900 1.00 65.76 33  A 1 
ATOM 246  C CB  . VAL A 1 33  ? 11.007  25.896  -22.038 1.00 63.19 33  A 1 
ATOM 247  C CG1 . VAL A 1 33  ? 9.847   25.973  -21.038 1.00 56.50 33  A 1 
ATOM 248  C CG2 . VAL A 1 33  ? 11.891  27.129  -21.803 1.00 60.90 33  A 1 
ATOM 249  N N   . PHE A 1 34  ? 10.585  22.887  -23.126 1.00 44.18 34  A 1 
ATOM 250  C CA  . PHE A 1 34  ? 9.777   21.675  -23.300 1.00 55.85 34  A 1 
ATOM 251  C C   . PHE A 1 34  ? 10.501  20.420  -22.794 1.00 58.08 34  A 1 
ATOM 252  O O   . PHE A 1 34  ? 9.913   19.631  -22.060 1.00 62.84 34  A 1 
ATOM 253  C CB  . PHE A 1 34  ? 9.351   21.543  -24.770 1.00 58.79 34  A 1 
ATOM 254  C CG  . PHE A 1 34  ? 7.921   21.079  -24.937 1.00 58.32 34  A 1 
ATOM 255  C CD1 . PHE A 1 34  ? 7.610   19.713  -25.046 1.00 53.53 34  A 1 
ATOM 256  C CD2 . PHE A 1 34  ? 6.881   22.035  -24.967 1.00 59.06 34  A 1 
ATOM 257  C CE1 . PHE A 1 34  ? 6.272   19.300  -25.186 1.00 49.10 34  A 1 
ATOM 258  C CE2 . PHE A 1 34  ? 5.545   21.625  -25.106 1.00 54.18 34  A 1 
ATOM 259  C CZ  . PHE A 1 34  ? 5.236   20.255  -25.219 1.00 55.09 34  A 1 
ATOM 260  N N   . LYS A 1 35  ? 11.802  20.270  -23.081 1.00 66.45 35  A 1 
ATOM 261  C CA  . LYS A 1 35  ? 12.619  19.160  -22.556 1.00 69.93 35  A 1 
ATOM 262  C C   . LYS A 1 35  ? 12.752  19.184  -21.028 1.00 68.71 35  A 1 
ATOM 263  O O   . LYS A 1 35  ? 12.762  18.129  -20.407 1.00 73.77 35  A 1 
ATOM 264  C CB  . LYS A 1 35  ? 14.010  19.165  -23.201 1.00 72.77 35  A 1 
ATOM 265  C CG  . LYS A 1 35  ? 13.990  18.640  -24.645 1.00 69.43 35  A 1 
ATOM 266  C CD  . LYS A 1 35  ? 15.407  18.622  -25.224 1.00 67.97 35  A 1 
ATOM 267  C CE  . LYS A 1 35  ? 15.398  18.053  -26.646 1.00 59.93 35  A 1 
ATOM 268  N NZ  . LYS A 1 35  ? 16.774  17.825  -27.165 1.00 50.98 35  A 1 
ATOM 269  N N   . ARG A 1 36  ? 12.843  20.359  -20.415 1.00 67.72 36  A 1 
ATOM 270  C CA  . ARG A 1 36  ? 12.887  20.501  -18.952 1.00 69.63 36  A 1 
ATOM 271  C C   . ARG A 1 36  ? 11.535  20.190  -18.313 1.00 69.90 36  A 1 
ATOM 272  O O   . ARG A 1 36  ? 11.509  19.532  -17.281 1.00 75.33 36  A 1 
ATOM 273  C CB  . ARG A 1 36  ? 13.376  21.903  -18.564 1.00 73.02 36  A 1 
ATOM 274  C CG  . ARG A 1 36  ? 14.873  22.095  -18.852 1.00 70.70 36  A 1 
ATOM 275  C CD  . ARG A 1 36  ? 15.277  23.547  -18.573 1.00 71.90 36  A 1 
ATOM 276  N NE  . ARG A 1 36  ? 16.687  23.800  -18.919 1.00 65.31 36  A 1 
ATOM 277  C CZ  . ARG A 1 36  ? 17.371  24.907  -18.665 1.00 58.30 36  A 1 
ATOM 278  N NH1 . ARG A 1 36  ? 16.834  25.923  -18.050 1.00 53.45 36  A 1 
ATOM 279  N NH2 . ARG A 1 36  ? 18.618  25.014  -19.029 1.00 53.00 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? 10.432  20.596  -18.945 1.00 63.06 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? 9.081   20.272  -18.487 1.00 66.61 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? 8.804   18.768  -18.561 1.00 67.48 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? 8.309   18.198  -17.596 1.00 74.09 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? 8.026   21.055  -19.293 1.00 70.46 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? 7.084   21.873  -18.387 1.00 64.85 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? 7.617   23.293  -18.204 1.00 58.92 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? 5.685   21.946  -18.983 1.00 65.99 37  A 1 
ATOM 288  N N   . THR A 1 38  ? 9.166   18.103  -19.663 1.00 60.67 38  A 1 
ATOM 289  C CA  . THR A 1 38  ? 8.972   16.651  -19.802 1.00 64.85 38  A 1 
ATOM 290  C C   . THR A 1 38  ? 9.824   15.861  -18.815 1.00 63.73 38  A 1 
ATOM 291  O O   . THR A 1 38  ? 9.327   14.904  -18.229 1.00 69.76 38  A 1 
ATOM 292  C CB  . THR A 1 38  ? 9.241   16.161  -21.232 1.00 66.28 38  A 1 
ATOM 293  O OG1 . THR A 1 38  ? 10.483  16.608  -21.710 1.00 62.31 38  A 1 
ATOM 294  C CG2 . THR A 1 38  ? 8.179   16.649  -22.212 1.00 63.42 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? 11.066  16.281  -18.556 1.00 73.17 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? 11.921  15.661  -17.544 1.00 75.12 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? 11.353  15.836  -16.124 1.00 73.60 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? 11.353  14.885  -15.348 1.00 76.18 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? 13.336  16.239  -17.671 1.00 75.52 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? 10.813  17.013  -15.789 1.00 80.31 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? 10.190  17.268  -14.489 1.00 79.07 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? 8.916   16.434  -14.281 1.00 78.20 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? 8.742   15.835  -13.223 1.00 79.37 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? 9.913   18.771  -14.368 1.00 79.26 40  A 1 
ATOM 305  N N   . VAL A 1 41  ? 8.054   16.327  -15.301 1.00 79.89 41  A 1 
ATOM 306  C CA  . VAL A 1 41  ? 6.841   15.491  -15.250 1.00 77.72 41  A 1 
ATOM 307  C C   . VAL A 1 41  ? 7.199   14.012  -15.101 1.00 76.86 41  A 1 
ATOM 308  O O   . VAL A 1 41  ? 6.587   13.311  -14.299 1.00 79.23 41  A 1 
ATOM 309  C CB  . VAL A 1 41  ? 5.960   15.745  -16.487 1.00 79.67 41  A 1 
ATOM 310  C CG1 . VAL A 1 41  ? 4.782   14.770  -16.589 1.00 75.68 41  A 1 
ATOM 311  C CG2 . VAL A 1 41  ? 5.363   17.157  -16.446 1.00 78.81 41  A 1 
ATOM 312  N N   . MET A 1 42  ? 8.236   13.533  -15.800 1.00 72.18 42  A 1 
ATOM 313  C CA  . MET A 1 42  ? 8.708   12.151  -15.682 1.00 70.15 42  A 1 
ATOM 314  C C   . MET A 1 42  ? 9.281   11.858  -14.291 1.00 68.82 42  A 1 
ATOM 315  O O   . MET A 1 42  ? 9.006   10.804  -13.728 1.00 73.24 42  A 1 
ATOM 316  C CB  . MET A 1 42  ? 9.715   11.875  -16.803 1.00 71.26 42  A 1 
ATOM 317  C CG  . MET A 1 42  ? 9.930   10.381  -17.044 1.00 67.57 42  A 1 
ATOM 318  S SD  . MET A 1 42  ? 10.932  10.047  -18.515 1.00 65.08 42  A 1 
ATOM 319  C CE  . MET A 1 42  ? 10.780  8.240   -18.574 1.00 53.53 42  A 1 
ATOM 320  N N   . PHE A 1 43  ? 9.990   12.808  -13.677 1.00 71.53 43  A 1 
ATOM 321  C CA  . PHE A 1 43  ? 10.484  12.685  -12.301 1.00 70.45 43  A 1 
ATOM 322  C C   . PHE A 1 43  ? 9.351   12.623  -11.272 1.00 67.54 43  A 1 
ATOM 323  O O   . PHE A 1 43  ? 9.411   11.826  -10.341 1.00 70.14 43  A 1 
ATOM 324  C CB  . PHE A 1 43  ? 11.448  13.841  -11.983 1.00 70.59 43  A 1 
ATOM 325  C CG  . PHE A 1 43  ? 12.816  13.361  -11.557 1.00 68.62 43  A 1 
ATOM 326  C CD1 . PHE A 1 43  ? 13.084  13.107  -10.201 1.00 64.94 43  A 1 
ATOM 327  C CD2 . PHE A 1 43  ? 13.821  13.145  -12.518 1.00 66.28 43  A 1 
ATOM 328  C CE1 . PHE A 1 43  ? 14.350  12.647  -9.806  1.00 63.89 43  A 1 
ATOM 329  C CE2 . PHE A 1 43  ? 15.086  12.684  -12.125 1.00 63.55 43  A 1 
ATOM 330  C CZ  . PHE A 1 43  ? 15.355  12.436  -10.768 1.00 68.07 43  A 1 
ATOM 331  N N   . ILE A 1 44  ? 8.298   13.423  -11.448 1.00 71.38 44  A 1 
ATOM 332  C CA  . ILE A 1 44  ? 7.112   13.407  -10.576 1.00 70.51 44  A 1 
ATOM 333  C C   . ILE A 1 44  ? 6.350   12.081  -10.716 1.00 68.52 44  A 1 
ATOM 334  O O   . ILE A 1 44  ? 5.942   11.504  -9.710  1.00 69.66 44  A 1 
ATOM 335  C CB  . ILE A 1 44  ? 6.225   14.637  -10.866 1.00 72.66 44  A 1 
ATOM 336  C CG1 . ILE A 1 44  ? 6.953   15.939  -10.449 1.00 73.87 44  A 1 
ATOM 337  C CG2 . ILE A 1 44  ? 4.879   14.548  -10.128 1.00 75.43 44  A 1 
ATOM 338  C CD1 . ILE A 1 44  ? 6.329   17.211  -11.030 1.00 68.10 44  A 1 
ATOM 339  N N   . LEU A 1 45  ? 6.212   11.550  -11.933 1.00 69.80 45  A 1 
ATOM 340  C CA  . LEU A 1 45  ? 5.582   10.249  -12.179 1.00 68.50 45  A 1 
ATOM 341  C C   . LEU A 1 45  ? 6.385   9.090   -11.576 1.00 67.22 45  A 1 
ATOM 342  O O   . LEU A 1 45  ? 5.799   8.205   -10.956 1.00 66.89 45  A 1 
ATOM 343  C CB  . LEU A 1 45  ? 5.374   10.070  -13.693 1.00 67.89 45  A 1 
ATOM 344  C CG  . LEU A 1 45  ? 4.175   10.865  -14.239 1.00 66.02 45  A 1 
ATOM 345  C CD1 . LEU A 1 45  ? 4.288   11.015  -15.756 1.00 62.52 45  A 1 
ATOM 346  C CD2 . LEU A 1 45  ? 2.854   10.161  -13.941 1.00 65.74 45  A 1 
ATOM 347  N N   . CYS A 1 46  ? 7.719   9.116   -11.681 1.00 63.46 46  A 1 
ATOM 348  C CA  . CYS A 1 46  ? 8.585   8.120   -11.043 1.00 63.27 46  A 1 
ATOM 349  C C   . CYS A 1 46  ? 8.551   8.209   -9.507  1.00 60.41 46  A 1 
ATOM 350  O O   . CYS A 1 46  ? 8.562   7.179   -8.840  1.00 59.42 46  A 1 
ATOM 351  C CB  . CYS A 1 46  ? 10.017  8.279   -11.570 1.00 61.47 46  A 1 
ATOM 352  S SG  . CYS A 1 46  ? 10.124  7.697   -13.290 1.00 56.56 46  A 1 
ATOM 353  N N   . ALA A 1 47  ? 8.463   9.415   -8.938  1.00 57.18 47  A 1 
ATOM 354  C CA  . ALA A 1 47  ? 8.344   9.601   -7.492  1.00 57.94 47  A 1 
ATOM 355  C C   . ALA A 1 47  ? 7.008   9.074   -6.945  1.00 55.46 47  A 1 
ATOM 356  O O   . ALA A 1 47  ? 6.981   8.473   -5.876  1.00 54.56 47  A 1 
ATOM 357  C CB  . ALA A 1 47  ? 8.556   11.084  -7.166  1.00 56.12 47  A 1 
ATOM 358  N N   . MET A 1 48  ? 5.905   9.212   -7.684  1.00 49.46 48  A 1 
ATOM 359  C CA  . MET A 1 48  ? 4.603   8.661   -7.277  1.00 52.79 48  A 1 
ATOM 360  C C   . MET A 1 48  ? 4.548   7.130   -7.339  1.00 51.01 48  A 1 
ATOM 361  O O   . MET A 1 48  ? 3.873   6.513   -6.518  1.00 51.30 48  A 1 
ATOM 362  C CB  . MET A 1 48  ? 3.474   9.295   -8.105  1.00 50.93 48  A 1 
ATOM 363  C CG  . MET A 1 48  ? 3.225   10.747  -7.696  1.00 44.45 48  A 1 
ATOM 364  S SD  . MET A 1 48  ? 1.693   11.473  -8.343  1.00 40.14 48  A 1 
ATOM 365  C CE  . MET A 1 48  ? 2.130   11.751  -10.071 1.00 36.99 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? 5.296   6.501   -8.250  1.00 47.19 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? 5.375   5.040   -8.338  1.00 49.07 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? 6.125   4.400   -7.157  1.00 47.61 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? 5.840   3.264   -6.793  1.00 45.28 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? 6.010   4.674   -9.682  1.00 45.89 49  A 1 
ATOM 371  N N   . ALA A 1 50  ? 7.043   5.128   -6.514  1.00 41.42 50  A 1 
ATOM 372  C CA  . ALA A 1 50  ? 7.826   4.629   -5.378  1.00 44.01 50  A 1 
ATOM 373  C C   . ALA A 1 50  ? 7.023   4.523   -4.064  1.00 43.85 50  A 1 
ATOM 374  O O   . ALA A 1 50  ? 7.482   3.887   -3.119  1.00 40.74 50  A 1 
ATOM 375  C CB  . ALA A 1 50  ? 9.065   5.512   -5.219  1.00 40.47 50  A 1 
ATOM 376  N N   . PHE A 1 51  ? 5.838   5.120   -3.986  1.00 41.13 51  A 1 
ATOM 377  C CA  . PHE A 1 51  ? 4.970   5.112   -2.800  1.00 43.75 51  A 1 
ATOM 378  C C   . PHE A 1 51  ? 3.660   4.347   -3.000  1.00 44.17 51  A 1 
ATOM 379  O O   . PHE A 1 51  ? 2.751   4.472   -2.178  1.00 41.45 51  A 1 
ATOM 380  C CB  . PHE A 1 51  ? 4.727   6.548   -2.320  1.00 39.93 51  A 1 
ATOM 381  C CG  . PHE A 1 51  ? 5.971   7.259   -1.850  1.00 35.20 51  A 1 
ATOM 382  C CD1 . PHE A 1 51  ? 6.551   6.935   -0.610  1.00 32.84 51  A 1 
ATOM 383  C CD2 . PHE A 1 51  ? 6.572   8.246   -2.653  1.00 32.04 51  A 1 
ATOM 384  C CE1 . PHE A 1 51  ? 7.713   7.591   -0.176  1.00 30.39 51  A 1 
ATOM 385  C CE2 . PHE A 1 51  ? 7.735   8.902   -2.225  1.00 31.52 51  A 1 
ATOM 386  C CZ  . PHE A 1 51  ? 8.307   8.574   -0.983  1.00 33.80 51  A 1 
ATOM 387  N N   . ALA A 1 52  ? 3.545   3.539   -4.047  1.00 45.59 52  A 1 
ATOM 388  C CA  . ALA A 1 52  ? 2.396   2.665   -4.256  1.00 48.33 52  A 1 
ATOM 389  C C   . ALA A 1 52  ? 2.437   1.477   -3.281  1.00 49.80 52  A 1 
ATOM 390  O O   . ALA A 1 52  ? 2.679   0.336   -3.659  1.00 47.58 52  A 1 
ATOM 391  C CB  . ALA A 1 52  ? 2.327   2.257   -5.732  1.00 44.61 52  A 1 
ATOM 392  N N   . GLN A 1 53  ? 2.225   1.738   -1.990  1.00 48.42 53  A 1 
ATOM 393  C CA  . GLN A 1 53  ? 1.930   0.694   -1.020  1.00 50.17 53  A 1 
ATOM 394  C C   . GLN A 1 53  ? 0.573   0.097   -1.377  1.00 50.78 53  A 1 
ATOM 395  O O   . GLN A 1 53  ? -0.400  0.821   -1.585  1.00 49.23 53  A 1 
ATOM 396  C CB  . GLN A 1 53  ? 1.949   1.241   0.416   1.00 48.30 53  A 1 
ATOM 397  C CG  . GLN A 1 53  ? 3.362   1.640   0.857   1.00 43.65 53  A 1 
ATOM 398  C CD  . GLN A 1 53  ? 3.445   2.058   2.325   1.00 41.43 53  A 1 
ATOM 399  O OE1 . GLN A 1 53  ? 2.478   2.375   2.996   1.00 38.11 53  A 1 
ATOM 400  N NE2 . GLN A 1 53  ? 4.629   2.060   2.895   1.00 36.47 53  A 1 
ATOM 401  N N   . SER A 1 54  ? 0.505   -1.225  -1.466  1.00 54.06 54  A 1 
ATOM 402  C CA  . SER A 1 54  ? -0.737  -1.923  -1.776  1.00 57.56 54  A 1 
ATOM 403  C C   . SER A 1 54  ? -1.781  -1.626  -0.697  1.00 60.25 54  A 1 
ATOM 404  O O   . SER A 1 54  ? -1.613  -1.985  0.470   1.00 58.27 54  A 1 
ATOM 405  C CB  . SER A 1 54  ? -0.477  -3.425  -1.927  1.00 53.27 54  A 1 
ATOM 406  O OG  . SER A 1 54  ? 0.114   -3.947  -0.757  1.00 47.27 54  A 1 
ATOM 407  N N   . THR A 1 55  ? -2.863  -0.957  -1.078  1.00 64.57 55  A 1 
ATOM 408  C CA  . THR A 1 55  ? -3.987  -0.629  -0.191  1.00 69.71 55  A 1 
ATOM 409  C C   . THR A 1 55  ? -4.958  -1.792  -0.004  1.00 74.54 55  A 1 
ATOM 410  O O   . THR A 1 55  ? -5.923  -1.672  0.746   1.00 70.89 55  A 1 
ATOM 411  C CB  . THR A 1 55  ? -4.739  0.602   -0.710  1.00 64.27 55  A 1 
ATOM 412  O OG1 . THR A 1 55  ? -5.047  0.440   -2.069  1.00 56.45 55  A 1 
ATOM 413  C CG2 . THR A 1 55  ? -3.904  1.872   -0.569  1.00 54.37 55  A 1 
ATOM 414  N N   . GLU A 1 56  ? -4.706  -2.920  -0.672  1.00 75.80 56  A 1 
ATOM 415  C CA  . GLU A 1 56  ? -5.548  -4.107  -0.582  1.00 82.12 56  A 1 
ATOM 416  C C   . GLU A 1 56  ? -5.563  -4.666  0.841   1.00 85.66 56  A 1 
ATOM 417  O O   . GLU A 1 56  ? -4.529  -4.810  1.502   1.00 83.72 56  A 1 
ATOM 418  C CB  . GLU A 1 56  ? -5.099  -5.180  -1.577  1.00 77.22 56  A 1 
ATOM 419  C CG  . GLU A 1 56  ? -5.305  -4.746  -3.036  1.00 64.19 56  A 1 
ATOM 420  C CD  . GLU A 1 56  ? -4.995  -5.867  -4.040  1.00 59.15 56  A 1 
ATOM 421  O OE1 . GLU A 1 56  ? -5.340  -5.679  -5.225  1.00 51.59 56  A 1 
ATOM 422  O OE2 . GLU A 1 56  ? -4.421  -6.897  -3.619  1.00 52.05 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? -6.756  -4.992  1.314   1.00 87.62 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? -6.972  -5.628  2.607   1.00 89.21 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? -6.827  -7.148  2.488   1.00 90.59 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? -7.063  -7.726  1.431   1.00 88.40 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? -8.354  -5.245  3.162   1.00 87.09 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? -8.606  -3.735  3.330   1.00 84.58 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? -9.983  -3.525  3.960   1.00 79.54 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? -7.568  -3.060  4.220   1.00 80.31 57  A 1 
ATOM 431  N N   . ASN A 1 58  ? -6.525  -7.803  3.612   1.00 92.94 58  A 1 
ATOM 432  C CA  . ASN A 1 58  ? -6.515  -9.264  3.727   1.00 93.82 58  A 1 
ATOM 433  C C   . ASN A 1 58  ? -5.505  -9.971  2.810   1.00 94.49 58  A 1 
ATOM 434  O O   . ASN A 1 58  ? -5.744  -11.104 2.384   1.00 92.51 58  A 1 
ATOM 435  C CB  . ASN A 1 58  ? -7.951  -9.811  3.584   1.00 92.78 58  A 1 
ATOM 436  C CG  . ASN A 1 58  ? -8.891  -9.184  4.580   1.00 91.84 58  A 1 
ATOM 437  O OD1 . ASN A 1 58  ? -8.748  -9.364  5.775   1.00 87.00 58  A 1 
ATOM 438  N ND2 . ASN A 1 58  ? -9.850  -8.413  4.127   1.00 86.94 58  A 1 
ATOM 439  N N   . GLN A 1 59  ? -4.371  -9.327  2.530   1.00 94.96 59  A 1 
ATOM 440  C CA  . GLN A 1 59  ? -3.310  -9.927  1.732   1.00 94.90 59  A 1 
ATOM 441  C C   . GLN A 1 59  ? -2.682  -11.106 2.464   1.00 95.93 59  A 1 
ATOM 442  O O   . GLN A 1 59  ? -2.270  -10.990 3.625   1.00 95.80 59  A 1 
ATOM 443  C CB  . GLN A 1 59  ? -2.241  -8.895  1.380   1.00 93.57 59  A 1 
ATOM 444  C CG  . GLN A 1 59  ? -2.793  -7.858  0.404   1.00 83.76 59  A 1 
ATOM 445  C CD  . GLN A 1 59  ? -1.731  -6.856  0.012   1.00 78.06 59  A 1 
ATOM 446  O OE1 . GLN A 1 59  ? -0.579  -7.175  -0.232  1.00 70.13 59  A 1 
ATOM 447  N NE2 . GLN A 1 59  ? -2.090  -5.598  -0.049  1.00 65.72 59  A 1 
ATOM 448  N N   . ARG A 1 60  ? -2.568  -12.227 1.757   1.00 95.95 60  A 1 
ATOM 449  C CA  . ARG A 1 60  ? -1.904  -13.444 2.232   1.00 96.48 60  A 1 
ATOM 450  C C   . ARG A 1 60  ? -0.576  -13.628 1.532   1.00 96.69 60  A 1 
ATOM 451  O O   . ARG A 1 60  ? -0.499  -13.572 0.303   1.00 95.68 60  A 1 
ATOM 452  C CB  . ARG A 1 60  ? -2.807  -14.664 2.057   1.00 95.68 60  A 1 
ATOM 453  C CG  . ARG A 1 60  ? -3.926  -14.649 3.094   1.00 90.19 60  A 1 
ATOM 454  C CD  . ARG A 1 60  ? -4.774  -15.918 3.023   1.00 89.85 60  A 1 
ATOM 455  N NE  . ARG A 1 60  ? -5.706  -15.966 4.159   1.00 84.55 60  A 1 
ATOM 456  C CZ  . ARG A 1 60  ? -6.855  -15.336 4.286   1.00 80.63 60  A 1 
ATOM 457  N NH1 . ARG A 1 60  ? -7.404  -14.666 3.304   1.00 71.60 60  A 1 
ATOM 458  N NH2 . ARG A 1 60  ? -7.456  -15.365 5.431   1.00 71.56 60  A 1 
ATOM 459  N N   . LYS A 1 61  ? 0.462   -13.886 2.317   1.00 96.83 61  A 1 
ATOM 460  C CA  . LYS A 1 61  ? 1.782   -14.256 1.807   1.00 97.05 61  A 1 
ATOM 461  C C   . LYS A 1 61  ? 1.818   -15.741 1.420   1.00 97.49 61  A 1 
ATOM 462  O O   . LYS A 1 61  ? 0.948   -16.506 1.847   1.00 97.14 61  A 1 
ATOM 463  C CB  . LYS A 1 61  ? 2.849   -13.875 2.842   1.00 96.71 61  A 1 
ATOM 464  C CG  . LYS A 1 61  ? 2.946   -12.353 3.062   1.00 95.23 61  A 1 
ATOM 465  C CD  . LYS A 1 61  ? 3.429   -11.602 1.813   1.00 91.50 61  A 1 
ATOM 466  C CE  . LYS A 1 61  ? 3.610   -10.125 2.129   1.00 87.45 61  A 1 
ATOM 467  N NZ  . LYS A 1 61  ? 4.499   -9.446  1.167   1.00 79.36 61  A 1 
ATOM 468  N N   . PRO A 1 62  ? 2.803   -16.173 0.614   1.00 97.16 62  A 1 
ATOM 469  C CA  . PRO A 1 62  ? 3.007   -17.586 0.317   1.00 97.17 62  A 1 
ATOM 470  C C   . PRO A 1 62  ? 3.158   -18.421 1.593   1.00 97.51 62  A 1 
ATOM 471  O O   . PRO A 1 62  ? 3.767   -17.974 2.566   1.00 96.83 62  A 1 
ATOM 472  C CB  . PRO A 1 62  ? 4.262   -17.654 -0.555  1.00 96.51 62  A 1 
ATOM 473  C CG  . PRO A 1 62  ? 4.301   -16.279 -1.218  1.00 94.41 62  A 1 
ATOM 474  C CD  . PRO A 1 62  ? 3.762   -15.363 -0.125  1.00 96.61 62  A 1 
ATOM 475  N N   . VAL A 1 63  ? 2.632   -19.647 1.564   1.00 96.73 63  A 1 
ATOM 476  C CA  . VAL A 1 63  ? 2.726   -20.588 2.690   1.00 96.93 63  A 1 
ATOM 477  C C   . VAL A 1 63  ? 4.190   -20.924 2.958   1.00 96.95 63  A 1 
ATOM 478  O O   . VAL A 1 63  ? 4.931   -21.265 2.036   1.00 95.67 63  A 1 
ATOM 479  C CB  . VAL A 1 63  ? 1.926   -21.880 2.425   1.00 96.15 63  A 1 
ATOM 480  C CG1 . VAL A 1 63  ? 1.915   -22.806 3.646   1.00 91.84 63  A 1 
ATOM 481  C CG2 . VAL A 1 63  ? 0.466   -21.592 2.048   1.00 92.05 63  A 1 
ATOM 482  N N   . ILE A 1 64  ? 4.598   -20.880 4.222   1.00 97.00 64  A 1 
ATOM 483  C CA  . ILE A 1 64  ? 5.872   -21.445 4.666   1.00 96.51 64  A 1 
ATOM 484  C C   . ILE A 1 64  ? 5.630   -22.794 5.348   1.00 96.96 64  A 1 
ATOM 485  O O   . ILE A 1 64  ? 4.605   -22.982 6.004   1.00 96.36 64  A 1 
ATOM 486  C CB  . ILE A 1 64  ? 6.672   -20.471 5.557   1.00 95.09 64  A 1 
ATOM 487  C CG1 . ILE A 1 64  ? 5.990   -20.181 6.907   1.00 83.54 64  A 1 
ATOM 488  C CG2 . ILE A 1 64  ? 6.958   -19.161 4.797   1.00 80.09 64  A 1 
ATOM 489  C CD1 . ILE A 1 64  ? 7.000   -19.826 7.984   1.00 77.72 64  A 1 
ATOM 490  N N   . ALA A 1 65  ? 6.568   -23.731 5.209   1.00 96.69 65  A 1 
ATOM 491  C CA  . ALA A 1 65  ? 6.466   -25.044 5.834   1.00 96.61 65  A 1 
ATOM 492  C C   . ALA A 1 65  ? 7.727   -25.361 6.640   1.00 96.62 65  A 1 
ATOM 493  O O   . ALA A 1 65  ? 8.835   -25.183 6.143   1.00 95.02 65  A 1 
ATOM 494  C CB  . ALA A 1 65  ? 6.180   -26.098 4.760   1.00 95.56 65  A 1 
ATOM 495  N N   . ASN A 1 66  ? 7.557   -25.859 7.867   1.00 97.13 66  A 1 
ATOM 496  C CA  . ASN A 1 66  ? 8.592   -26.446 8.724   1.00 97.15 66  A 1 
ATOM 497  C C   . ASN A 1 66  ? 9.883   -25.618 8.856   1.00 97.12 66  A 1 
ATOM 498  O O   . ASN A 1 66  ? 10.990  -26.152 8.805   1.00 95.38 66  A 1 
ATOM 499  C CB  . ASN A 1 66  ? 8.826   -27.905 8.281   1.00 96.41 66  A 1 
ATOM 500  C CG  . ASN A 1 66  ? 7.591   -28.755 8.484   1.00 95.12 66  A 1 
ATOM 501  O OD1 . ASN A 1 66  ? 6.843   -28.578 9.431   1.00 89.46 66  A 1 
ATOM 502  N ND2 . ASN A 1 66  ? 7.334   -29.698 7.613   1.00 89.36 66  A 1 
ATOM 503  N N   . ARG A 1 67  ? 9.743   -24.298 9.007   1.00 97.73 67  A 1 
ATOM 504  C CA  . ARG A 1 67  ? 10.845  -23.352 9.212   1.00 97.56 67  A 1 
ATOM 505  C C   . ARG A 1 67  ? 10.377  -22.139 10.007  1.00 98.01 67  A 1 
ATOM 506  O O   . ARG A 1 67  ? 9.175   -21.970 10.230  1.00 97.39 67  A 1 
ATOM 507  C CB  . ARG A 1 67  ? 11.454  -22.949 7.856   1.00 96.08 67  A 1 
ATOM 508  C CG  . ARG A 1 67  ? 10.489  -22.162 6.951   1.00 91.68 67  A 1 
ATOM 509  C CD  . ARG A 1 67  ? 11.166  -21.844 5.619   1.00 90.93 67  A 1 
ATOM 510  N NE  . ARG A 1 67  ? 10.287  -21.060 4.732   1.00 84.27 67  A 1 
ATOM 511  C CZ  . ARG A 1 67  ? 10.608  -20.598 3.538   1.00 78.84 67  A 1 
ATOM 512  N NH1 . ARG A 1 67  ? 11.779  -20.812 3.008   1.00 71.89 67  A 1 
ATOM 513  N NH2 . ARG A 1 67  ? 9.748   -19.901 2.848   1.00 71.85 67  A 1 
ATOM 514  N N   . ASP A 1 68  ? 11.319  -21.295 10.408  1.00 97.92 68  A 1 
ATOM 515  C CA  . ASP A 1 68  ? 11.021  -20.011 11.037  1.00 98.01 68  A 1 
ATOM 516  C C   . ASP A 1 68  ? 10.203  -19.119 10.094  1.00 98.11 68  A 1 
ATOM 517  O O   . ASP A 1 68  ? 10.437  -19.076 8.879   1.00 97.42 68  A 1 
ATOM 518  C CB  . ASP A 1 68  ? 12.321  -19.305 11.459  1.00 97.69 68  A 1 
ATOM 519  C CG  . ASP A 1 68  ? 13.087  -20.025 12.577  1.00 97.09 68  A 1 
ATOM 520  O OD1 . ASP A 1 68  ? 12.623  -21.093 13.046  1.00 95.11 68  A 1 
ATOM 521  O OD2 . ASP A 1 68  ? 14.133  -19.489 12.986  1.00 94.62 68  A 1 
ATOM 522  N N   . LEU A 1 69  ? 9.243   -18.399 10.654  1.00 98.20 69  A 1 
ATOM 523  C CA  . LEU A 1 69  ? 8.533   -17.345 9.944   1.00 98.37 69  A 1 
ATOM 524  C C   . LEU A 1 69  ? 9.333   -16.050 10.079  1.00 98.48 69  A 1 
ATOM 525  O O   . LEU A 1 69  ? 9.429   -15.496 11.172  1.00 98.28 69  A 1 
ATOM 526  C CB  . LEU A 1 69  ? 7.095   -17.220 10.478  1.00 98.37 69  A 1 
ATOM 527  C CG  . LEU A 1 69  ? 6.318   -16.011 9.929   1.00 98.02 69  A 1 
ATOM 528  C CD1 . LEU A 1 69  ? 6.159   -16.039 8.411   1.00 96.99 69  A 1 
ATOM 529  C CD2 . LEU A 1 69  ? 4.923   -15.965 10.548  1.00 97.02 69  A 1 
ATOM 530  N N   . VAL A 1 70  ? 9.860   -15.563 8.957   1.00 98.34 70  A 1 
ATOM 531  C CA  . VAL A 1 70  ? 10.554  -14.274 8.862   1.00 98.26 70  A 1 
ATOM 532  C C   . VAL A 1 70  ? 9.662   -13.287 8.117   1.00 98.13 70  A 1 
ATOM 533  O O   . VAL A 1 70  ? 9.325   -13.500 6.952   1.00 97.56 70  A 1 
ATOM 534  C CB  . VAL A 1 70  ? 11.929  -14.419 8.187   1.00 98.04 70  A 1 
ATOM 535  C CG1 . VAL A 1 70  ? 12.679  -13.083 8.200   1.00 96.95 70  A 1 
ATOM 536  C CG2 . VAL A 1 70  ? 12.797  -15.462 8.905   1.00 96.90 70  A 1 
ATOM 537  N N   . ILE A 1 71  ? 9.270   -12.218 8.797   1.00 98.25 71  A 1 
ATOM 538  C CA  . ILE A 1 71  ? 8.414   -11.148 8.282   1.00 98.06 71  A 1 
ATOM 539  C C   . ILE A 1 71  ? 9.285   -9.918  8.043   1.00 97.93 71  A 1 
ATOM 540  O O   . ILE A 1 71  ? 9.918   -9.431  8.977   1.00 97.41 71  A 1 
ATOM 541  C CB  . ILE A 1 71  ? 7.269   -10.849 9.275   1.00 97.91 71  A 1 
ATOM 542  C CG1 . ILE A 1 71  ? 6.427   -12.117 9.556   1.00 97.58 71  A 1 
ATOM 543  C CG2 . ILE A 1 71  ? 6.397   -9.699  8.741   1.00 97.49 71  A 1 
ATOM 544  C CD1 . ILE A 1 71  ? 5.348   -11.942 10.628  1.00 96.71 71  A 1 
ATOM 545  N N   . GLN A 1 72  ? 9.291   -9.394  6.819   1.00 97.61 72  A 1 
ATOM 546  C CA  . GLN A 1 72  ? 9.988   -8.147  6.501   1.00 97.39 72  A 1 
ATOM 547  C C   . GLN A 1 72  ? 9.180   -6.952  7.012   1.00 97.10 72  A 1 
ATOM 548  O O   . GLN A 1 72  ? 8.010   -6.778  6.661   1.00 96.49 72  A 1 
ATOM 549  C CB  . GLN A 1 72  ? 10.226  -8.037  4.983   1.00 97.20 72  A 1 
ATOM 550  C CG  . GLN A 1 72  ? 11.088  -9.177  4.423   1.00 93.46 72  A 1 
ATOM 551  C CD  . GLN A 1 72  ? 12.490  -9.211  5.024   1.00 92.12 72  A 1 
ATOM 552  O OE1 . GLN A 1 72  ? 13.049  -8.208  5.423   1.00 82.85 72  A 1 
ATOM 553  N NE2 . GLN A 1 72  ? 13.113  -10.360 5.119   1.00 81.21 72  A 1 
ATOM 554  N N   . ILE A 1 73  ? 9.803   -6.099  7.829   1.00 96.84 73  A 1 
ATOM 555  C CA  . ILE A 1 73  ? 9.138   -4.934  8.428   1.00 96.35 73  A 1 
ATOM 556  C C   . ILE A 1 73  ? 8.699   -3.924  7.362   1.00 95.80 73  A 1 
ATOM 557  O O   . ILE A 1 73  ? 7.681   -3.248  7.536   1.00 94.57 73  A 1 
ATOM 558  C CB  . ILE A 1 73  ? 10.071  -4.316  9.493   1.00 95.70 73  A 1 
ATOM 559  C CG1 . ILE A 1 73  ? 10.071  -5.258  10.716  1.00 93.99 73  A 1 
ATOM 560  C CG2 . ILE A 1 73  ? 9.656   -2.885  9.875   1.00 93.67 73  A 1 
ATOM 561  C CD1 . ILE A 1 73  ? 11.035  -4.854  11.824  1.00 89.10 73  A 1 
ATOM 562  N N   . THR A 1 74  ? 9.420   -3.843  6.246   1.00 95.90 74  A 1 
ATOM 563  C CA  . THR A 1 74  ? 9.091   -2.990  5.096   1.00 95.21 74  A 1 
ATOM 564  C C   . THR A 1 74  ? 7.769   -3.366  4.423   1.00 94.63 74  A 1 
ATOM 565  O O   . THR A 1 74  ? 7.133   -2.503  3.827   1.00 93.30 74  A 1 
ATOM 566  C CB  . THR A 1 74  ? 10.208  -3.049  4.049   1.00 94.96 74  A 1 
ATOM 567  O OG1 . THR A 1 74  ? 10.510  -4.391  3.751   1.00 88.42 74  A 1 
ATOM 568  C CG2 . THR A 1 74  ? 11.493  -2.391  4.552   1.00 86.28 74  A 1 
ATOM 569  N N   . GLU A 1 75  ? 7.326   -4.619  4.556   1.00 95.59 75  A 1 
ATOM 570  C CA  . GLU A 1 75  ? 6.037   -5.076  4.023   1.00 94.99 75  A 1 
ATOM 571  C C   . GLU A 1 75  ? 4.859   -4.682  4.923   1.00 95.01 75  A 1 
ATOM 572  O O   . GLU A 1 75  ? 3.718   -4.615  4.460   1.00 93.93 75  A 1 
ATOM 573  C CB  . GLU A 1 75  ? 6.045   -6.600  3.850   1.00 94.20 75  A 1 
ATOM 574  C CG  . GLU A 1 75  ? 7.177   -7.114  2.936   1.00 90.40 75  A 1 
ATOM 575  C CD  . GLU A 1 75  ? 6.976   -8.593  2.604   1.00 88.64 75  A 1 
ATOM 576  O OE1 . GLU A 1 75  ? 7.264   -8.980  1.451   1.00 80.85 75  A 1 
ATOM 577  O OE2 . GLU A 1 75  ? 6.334   -9.332  3.382   1.00 83.38 75  A 1 
ATOM 578  N N   . LEU A 1 76  ? 5.116   -4.418  6.210   1.00 94.95 76  A 1 
ATOM 579  C CA  . LEU A 1 76  ? 4.080   -4.104  7.187   1.00 94.28 76  A 1 
ATOM 580  C C   . LEU A 1 76  ? 3.638   -2.649  7.051   1.00 92.13 76  A 1 
ATOM 581  O O   . LEU A 1 76  ? 4.369   -1.705  7.374   1.00 88.34 76  A 1 
ATOM 582  C CB  . LEU A 1 76  ? 4.550   -4.433  8.611   1.00 94.50 76  A 1 
ATOM 583  C CG  . LEU A 1 76  ? 4.914   -5.906  8.846   1.00 94.46 76  A 1 
ATOM 584  C CD1 . LEU A 1 76  ? 5.387   -6.076  10.287  1.00 92.62 76  A 1 
ATOM 585  C CD2 . LEU A 1 76  ? 3.730   -6.845  8.622   1.00 93.07 76  A 1 
ATOM 586  N N   . THR A 1 77  ? 2.397   -2.478  6.617   1.00 91.03 77  A 1 
ATOM 587  C CA  . THR A 1 77  ? 1.693   -1.193  6.529   1.00 87.28 77  A 1 
ATOM 588  C C   . THR A 1 77  ? 0.703   -1.048  7.691   1.00 85.36 77  A 1 
ATOM 589  O O   . THR A 1 77  ? 0.720   -1.824  8.655   1.00 76.46 77  A 1 
ATOM 590  C CB  . THR A 1 77  ? 1.013   -1.046  5.156   1.00 83.03 77  A 1 
ATOM 591  O OG1 . THR A 1 77  ? -0.090  -1.908  5.061   1.00 76.23 77  A 1 
ATOM 592  C CG2 . THR A 1 77  ? 1.946   -1.325  3.977   1.00 72.92 77  A 1 
ATOM 593  N N   . GLY A 1 78  ? -0.188  -0.065  7.630   1.00 88.25 78  A 1 
ATOM 594  C CA  . GLY A 1 78  ? -1.315  0.029   8.559   1.00 87.61 78  A 1 
ATOM 595  C C   . GLY A 1 78  ? -2.365  -1.075  8.388   1.00 89.18 78  A 1 
ATOM 596  O O   . GLY A 1 78  ? -3.222  -1.237  9.258   1.00 84.84 78  A 1 
ATOM 597  N N   . ASN A 1 79  ? -2.304  -1.847  7.286   1.00 92.93 79  A 1 
ATOM 598  C CA  . ASN A 1 79  ? -3.161  -3.001  7.051   1.00 93.58 79  A 1 
ATOM 599  C C   . ASN A 1 79  ? -2.525  -4.268  7.628   1.00 94.51 79  A 1 
ATOM 600  O O   . ASN A 1 79  ? -1.300  -4.416  7.652   1.00 93.47 79  A 1 
ATOM 601  C CB  . ASN A 1 79  ? -3.447  -3.151  5.550   1.00 91.89 79  A 1 
ATOM 602  C CG  . ASN A 1 79  ? -4.273  -2.014  4.988   1.00 88.09 79  A 1 
ATOM 603  O OD1 . ASN A 1 79  ? -5.067  -1.381  5.675   1.00 81.21 79  A 1 
ATOM 604  N ND2 . ASN A 1 79  ? -4.134  -1.731  3.716   1.00 80.10 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? -3.369  -5.204  8.056   1.00 95.54 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? -2.924  -6.511  8.500   1.00 95.82 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? -2.454  -7.356  7.305   1.00 96.12 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? -3.155  -7.465  6.298   1.00 95.28 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? -4.054  -7.185  9.276   1.00 95.32 80  A 1 
ATOM 610  N N   . LEU A 1 81  ? -1.290  -7.996  7.458   1.00 97.03 81  A 1 
ATOM 611  C CA  . LEU A 1 81  ? -0.800  -9.039  6.568   1.00 97.14 81  A 1 
ATOM 612  C C   . LEU A 1 81  ? -0.965  -10.401 7.231   1.00 97.49 81  A 1 
ATOM 613  O O   . LEU A 1 81  ? -0.785  -10.536 8.444   1.00 97.13 81  A 1 
ATOM 614  C CB  . LEU A 1 81  ? 0.664   -8.789  6.184   1.00 96.35 81  A 1 
ATOM 615  C CG  . LEU A 1 81  ? 0.895   -7.569  5.280   1.00 90.44 81  A 1 
ATOM 616  C CD1 . LEU A 1 81  ? 2.381   -7.473  4.937   1.00 87.17 81  A 1 
ATOM 617  C CD2 . LEU A 1 81  ? 0.117   -7.661  3.967   1.00 87.86 81  A 1 
ATOM 618  N N   . PHE A 1 82  ? -1.273  -11.405 6.421   1.00 97.81 82  A 1 
ATOM 619  C CA  . PHE A 1 82  ? -1.535  -12.766 6.851   1.00 97.83 82  A 1 
ATOM 620  C C   . PHE A 1 82  ? -0.469  -13.709 6.289   1.00 97.92 82  A 1 
ATOM 621  O O   . PHE A 1 82  ? -0.172  -13.703 5.093   1.00 97.59 82  A 1 
ATOM 622  C CB  . PHE A 1 82  ? -2.953  -13.163 6.431   1.00 97.54 82  A 1 
ATOM 623  C CG  . PHE A 1 82  ? -4.044  -12.299 7.035   1.00 97.44 82  A 1 
ATOM 624  C CD1 . PHE A 1 82  ? -4.673  -12.690 8.228   1.00 96.39 82  A 1 
ATOM 625  C CD2 . PHE A 1 82  ? -4.424  -11.096 6.412   1.00 96.53 82  A 1 
ATOM 626  C CE1 . PHE A 1 82  ? -5.684  -11.890 8.792   1.00 95.94 82  A 1 
ATOM 627  C CE2 . PHE A 1 82  ? -5.430  -10.292 6.980   1.00 95.82 82  A 1 
ATOM 628  C CZ  . PHE A 1 82  ? -6.064  -10.692 8.169   1.00 96.05 82  A 1 
ATOM 629  N N   . PHE A 1 83  ? 0.099   -14.527 7.165   1.00 98.15 83  A 1 
ATOM 630  C CA  . PHE A 1 83  ? 1.200   -15.433 6.877   1.00 98.21 83  A 1 
ATOM 631  C C   . PHE A 1 83  ? 0.761   -16.867 7.183   1.00 98.28 83  A 1 
ATOM 632  O O   . PHE A 1 83  ? 0.814   -17.286 8.343   1.00 98.00 83  A 1 
ATOM 633  C CB  . PHE A 1 83  ? 2.431   -15.018 7.691   1.00 98.12 83  A 1 
ATOM 634  C CG  . PHE A 1 83  ? 2.928   -13.622 7.381   1.00 98.03 83  A 1 
ATOM 635  C CD1 . PHE A 1 83  ? 3.943   -13.429 6.429   1.00 97.40 83  A 1 
ATOM 636  C CD2 . PHE A 1 83  ? 2.357   -12.509 8.026   1.00 97.54 83  A 1 
ATOM 637  C CE1 . PHE A 1 83  ? 4.392   -12.133 6.128   1.00 97.08 83  A 1 
ATOM 638  C CE2 . PHE A 1 83  ? 2.800   -11.210 7.719   1.00 97.03 83  A 1 
ATOM 639  C CZ  . PHE A 1 83  ? 3.818   -11.023 6.771   1.00 96.96 83  A 1 
ATOM 640  N N   . PRO A 1 84  ? 0.304   -17.626 6.171   1.00 98.07 84  A 1 
ATOM 641  C CA  . PRO A 1 84  ? -0.003  -19.035 6.344   1.00 98.09 84  A 1 
ATOM 642  C C   . PRO A 1 84  ? 1.267   -19.832 6.648   1.00 98.18 84  A 1 
ATOM 643  O O   . PRO A 1 84  ? 2.276   -19.715 5.944   1.00 97.81 84  A 1 
ATOM 644  C CB  . PRO A 1 84  ? -0.680  -19.486 5.045   1.00 97.67 84  A 1 
ATOM 645  C CG  . PRO A 1 84  ? -1.123  -18.182 4.377   1.00 96.49 84  A 1 
ATOM 646  C CD  . PRO A 1 84  ? -0.067  -17.189 4.837   1.00 97.84 84  A 1 
ATOM 647  N N   . VAL A 1 85  ? 1.207   -20.663 7.685   1.00 98.08 85  A 1 
ATOM 648  C CA  . VAL A 1 85  ? 2.301   -21.539 8.109   1.00 98.01 85  A 1 
ATOM 649  C C   . VAL A 1 85  ? 1.794   -22.974 8.211   1.00 97.89 85  A 1 
ATOM 650  O O   . VAL A 1 85  ? 0.718   -23.219 8.753   1.00 97.09 85  A 1 
ATOM 651  C CB  . VAL A 1 85  ? 2.964   -21.053 9.418   1.00 97.49 85  A 1 
ATOM 652  C CG1 . VAL A 1 85  ? 3.489   -19.617 9.287   1.00 92.70 85  A 1 
ATOM 653  C CG2 . VAL A 1 85  ? 2.055   -21.081 10.646  1.00 91.76 85  A 1 
ATOM 654  N N   . ASP A 1 86  ? 2.564   -23.929 7.692   1.00 97.74 86  A 1 
ATOM 655  C CA  . ASP A 1 86  ? 2.318   -25.363 7.844   1.00 97.68 86  A 1 
ATOM 656  C C   . ASP A 1 86  ? 3.437   -25.961 8.697   1.00 97.70 86  A 1 
ATOM 657  O O   . ASP A 1 86  ? 4.603   -25.975 8.294   1.00 96.81 86  A 1 
ATOM 658  C CB  . ASP A 1 86  ? 2.194   -26.026 6.461   1.00 96.93 86  A 1 
ATOM 659  C CG  . ASP A 1 86  ? 1.622   -27.443 6.541   1.00 93.68 86  A 1 
ATOM 660  O OD1 . ASP A 1 86  ? 1.963   -28.178 7.494   1.00 88.76 86  A 1 
ATOM 661  O OD2 . ASP A 1 86  ? 0.797   -27.769 5.653   1.00 86.61 86  A 1 
ATOM 662  N N   . ILE A 1 87  ? 3.104   -26.407 9.905   1.00 97.14 87  A 1 
ATOM 663  C CA  . ILE A 1 87  ? 4.058   -26.995 10.845  1.00 96.91 87  A 1 
ATOM 664  C C   . ILE A 1 87  ? 3.647   -28.437 11.115  1.00 96.52 87  A 1 
ATOM 665  O O   . ILE A 1 87  ? 2.625   -28.689 11.756  1.00 95.64 87  A 1 
ATOM 666  C CB  . ILE A 1 87  ? 4.168   -26.156 12.133  1.00 96.80 87  A 1 
ATOM 667  C CG1 . ILE A 1 87  ? 4.564   -24.689 11.853  1.00 95.40 87  A 1 
ATOM 668  C CG2 . ILE A 1 87  ? 5.160   -26.797 13.112  1.00 95.42 87  A 1 
ATOM 669  C CD1 . ILE A 1 87  ? 5.941   -24.462 11.204  1.00 92.50 87  A 1 
ATOM 670  N N   . ASP A 1 88  ? 4.459   -29.372 10.636  1.00 96.76 88  A 1 
ATOM 671  C CA  . ASP A 1 88  ? 4.248   -30.815 10.758  1.00 96.22 88  A 1 
ATOM 672  C C   . ASP A 1 88  ? 2.820   -31.237 10.329  1.00 95.79 88  A 1 
ATOM 673  O O   . ASP A 1 88  ? 2.154   -32.016 11.015  1.00 93.78 88  A 1 
ATOM 674  C CB  . ASP A 1 88  ? 4.649   -31.299 12.168  1.00 95.74 88  A 1 
ATOM 675  C CG  . ASP A 1 88  ? 6.038   -30.845 12.643  1.00 94.31 88  A 1 
ATOM 676  O OD1 . ASP A 1 88  ? 6.997   -30.856 11.848  1.00 90.77 88  A 1 
ATOM 677  O OD2 . ASP A 1 88  ? 6.165   -30.487 13.841  1.00 90.46 88  A 1 
ATOM 678  N N   . GLY A 1 89  ? 2.337   -30.671 9.218   1.00 95.65 89  A 1 
ATOM 679  C CA  . GLY A 1 89  ? 1.020   -30.946 8.631   1.00 94.87 89  A 1 
ATOM 680  C C   . GLY A 1 89  ? -0.157  -30.191 9.262   1.00 94.47 89  A 1 
ATOM 681  O O   . GLY A 1 89  ? -1.292  -30.333 8.799   1.00 92.58 89  A 1 
ATOM 682  N N   . THR A 1 90  ? 0.076   -29.365 10.290  1.00 95.37 90  A 1 
ATOM 683  C CA  . THR A 1 90  ? -0.956  -28.501 10.877  1.00 95.13 90  A 1 
ATOM 684  C C   . THR A 1 90  ? -0.852  -27.095 10.305  1.00 95.50 90  A 1 
ATOM 685  O O   . THR A 1 90  ? 0.151   -26.403 10.487  1.00 94.76 90  A 1 
ATOM 686  C CB  . THR A 1 90  ? -0.887  -28.476 12.406  1.00 94.14 90  A 1 
ATOM 687  O OG1 . THR A 1 90  ? -1.105  -29.782 12.893  1.00 90.93 90  A 1 
ATOM 688  C CG2 . THR A 1 90  ? -1.973  -27.591 13.029  1.00 90.77 90  A 1 
ATOM 689  N N   . ARG A 1 91  ? -1.919  -26.664 9.638   1.00 95.55 91  A 1 
ATOM 690  C CA  . ARG A 1 91  ? -2.017  -25.310 9.091   1.00 95.20 91  A 1 
ATOM 691  C C   . ARG A 1 91  ? -2.494  -24.321 10.140  1.00 95.33 91  A 1 
ATOM 692  O O   . ARG A 1 91  ? -3.534  -24.513 10.761  1.00 94.29 91  A 1 
ATOM 693  C CB  . ARG A 1 91  ? -2.902  -25.271 7.845   1.00 93.99 91  A 1 
ATOM 694  C CG  . ARG A 1 91  ? -2.241  -26.016 6.683   1.00 81.88 91  A 1 
ATOM 695  C CD  . ARG A 1 91  ? -3.027  -25.787 5.395   1.00 76.53 91  A 1 
ATOM 696  N NE  . ARG A 1 91  ? -2.383  -26.480 4.270   1.00 68.13 91  A 1 
ATOM 697  C CZ  . ARG A 1 91  ? -2.767  -26.432 3.008   1.00 60.51 91  A 1 
ATOM 698  N NH1 . ARG A 1 91  ? -3.805  -25.741 2.624   1.00 54.90 91  A 1 
ATOM 699  N NH2 . ARG A 1 91  ? -2.103  -27.094 2.108   1.00 52.10 91  A 1 
ATOM 700  N N   . MET A 1 92  ? -1.742  -23.246 10.271  1.00 96.65 92  A 1 
ATOM 701  C CA  . MET A 1 92  ? -2.049  -22.076 11.087  1.00 96.91 92  A 1 
ATOM 702  C C   . MET A 1 92  ? -1.830  -20.823 10.244  1.00 97.43 92  A 1 
ATOM 703  O O   . MET A 1 92  ? -1.236  -20.880 9.168   1.00 97.13 92  A 1 
ATOM 704  C CB  . MET A 1 92  ? -1.154  -22.071 12.334  1.00 96.27 92  A 1 
ATOM 705  C CG  . MET A 1 92  ? -1.343  -23.305 13.220  1.00 95.01 92  A 1 
ATOM 706  S SD  . MET A 1 92  ? -0.235  -23.368 14.649  1.00 93.69 92  A 1 
ATOM 707  C CE  . MET A 1 92  ? 1.339   -23.698 13.822  1.00 88.20 92  A 1 
ATOM 708  N N   . GLU A 1 93  ? -2.298  -19.674 10.717  1.00 97.46 93  A 1 
ATOM 709  C CA  . GLU A 1 93  ? -2.055  -18.394 10.057  1.00 97.68 93  A 1 
ATOM 710  C C   . GLU A 1 93  ? -1.598  -17.379 11.103  1.00 97.73 93  A 1 
ATOM 711  O O   . GLU A 1 93  ? -2.216  -17.238 12.156  1.00 97.30 93  A 1 
ATOM 712  C CB  . GLU A 1 93  ? -3.315  -17.967 9.273   1.00 97.51 93  A 1 
ATOM 713  C CG  . GLU A 1 93  ? -3.100  -16.763 8.346   1.00 96.71 93  A 1 
ATOM 714  C CD  . GLU A 1 93  ? -4.354  -16.457 7.489   1.00 96.24 93  A 1 
ATOM 715  O OE1 . GLU A 1 93  ? -4.302  -16.541 6.241   1.00 92.51 93  A 1 
ATOM 716  O OE2 . GLU A 1 93  ? -5.414  -16.105 8.052   1.00 93.09 93  A 1 
ATOM 717  N N   . VAL A 1 94  ? -0.492  -16.684 10.830  1.00 98.18 94  A 1 
ATOM 718  C CA  . VAL A 1 94  ? -0.018  -15.565 11.646  1.00 98.30 94  A 1 
ATOM 719  C C   . VAL A 1 94  ? -0.489  -14.266 11.017  1.00 98.22 94  A 1 
ATOM 720  O O   . VAL A 1 94  ? -0.429  -14.089 9.807   1.00 97.88 94  A 1 
ATOM 721  C CB  . VAL A 1 94  ? 1.509   -15.606 11.830  1.00 98.21 94  A 1 
ATOM 722  C CG1 . VAL A 1 94  ? 2.042   -14.361 12.549  1.00 97.34 94  A 1 
ATOM 723  C CG2 . VAL A 1 94  ? 1.910   -16.835 12.654  1.00 97.22 94  A 1 
ATOM 724  N N   . LEU A 1 95  ? -0.947  -13.349 11.858  1.00 97.75 95  A 1 
ATOM 725  C CA  . LEU A 1 95  ? -1.301  -11.989 11.497  1.00 97.49 95  A 1 
ATOM 726  C C   . LEU A 1 95  ? -0.224  -11.043 12.025  1.00 97.72 95  A 1 
ATOM 727  O O   . LEU A 1 95  ? 0.143   -11.124 13.199  1.00 96.99 95  A 1 
ATOM 728  C CB  . LEU A 1 95  ? -2.706  -11.718 12.048  1.00 95.72 95  A 1 
ATOM 729  C CG  . LEU A 1 95  ? -3.218  -10.291 11.820  1.00 92.73 95  A 1 
ATOM 730  C CD1 . LEU A 1 95  ? -4.737  -10.334 11.724  1.00 88.52 95  A 1 
ATOM 731  C CD2 . LEU A 1 95  ? -2.870  -9.355  12.981  1.00 87.61 95  A 1 
ATOM 732  N N   . ALA A 1 96  ? 0.240   -10.121 11.183  1.00 97.81 96  A 1 
ATOM 733  C CA  . ALA A 1 96  ? 1.148   -9.053  11.573  1.00 97.74 96  A 1 
ATOM 734  C C   . ALA A 1 96  ? 0.650   -7.695  11.078  1.00 97.50 96  A 1 
ATOM 735  O O   . ALA A 1 96  ? 0.118   -7.575  9.975   1.00 96.83 96  A 1 
ATOM 736  C CB  . ALA A 1 96  ? 2.560   -9.369  11.072  1.00 97.62 96  A 1 
ATOM 737  N N   . VAL A 1 97  ? 0.833   -6.663  11.895  1.00 96.63 97  A 1 
ATOM 738  C CA  . VAL A 1 97  ? 0.441   -5.291  11.562  1.00 96.14 97  A 1 
ATOM 739  C C   . VAL A 1 97  ? 1.404   -4.290  12.186  1.00 96.13 97  A 1 
ATOM 740  O O   . VAL A 1 97  ? 1.843   -4.465  13.325  1.00 95.44 97  A 1 
ATOM 741  C CB  . VAL A 1 97  ? -1.016  -5.025  11.988  1.00 94.84 97  A 1 
ATOM 742  C CG1 . VAL A 1 97  ? -1.225  -5.057  13.504  1.00 86.51 97  A 1 
ATOM 743  C CG2 . VAL A 1 97  ? -1.542  -3.693  11.454  1.00 86.50 97  A 1 
ATOM 744  N N   . ARG A 1 98  ? 1.693   -3.214  11.464  1.00 95.08 98  A 1 
ATOM 745  C CA  . ARG A 1 98  ? 2.300   -2.002  12.021  1.00 94.71 98  A 1 
ATOM 746  C C   . ARG A 1 98  ? 1.180   -1.057  12.440  1.00 94.39 98  A 1 
ATOM 747  O O   . ARG A 1 98  ? 0.401   -0.603  11.608  1.00 93.00 98  A 1 
ATOM 748  C CB  . ARG A 1 98  ? 3.260   -1.381  11.002  1.00 93.76 98  A 1 
ATOM 749  C CG  . ARG A 1 98  ? 3.962   -0.145  11.586  1.00 91.88 98  A 1 
ATOM 750  C CD  . ARG A 1 98  ? 4.926   0.486   10.578  1.00 89.49 98  A 1 
ATOM 751  N NE  . ARG A 1 98  ? 6.087   -0.391  10.312  1.00 83.21 98  A 1 
ATOM 752  C CZ  . ARG A 1 98  ? 7.169   -0.070  9.630   1.00 79.13 98  A 1 
ATOM 753  N NH1 . ARG A 1 98  ? 7.328   1.096   9.079   1.00 72.57 98  A 1 
ATOM 754  N NH2 . ARG A 1 98  ? 8.131   -0.931  9.494   1.00 71.22 98  A 1 
ATOM 755  N N   . THR A 1 99  ? 1.096   -0.770  13.733  1.00 94.67 99  A 1 
ATOM 756  C CA  . THR A 1 99  ? 0.094   0.133   14.297  1.00 94.06 99  A 1 
ATOM 757  C C   . THR A 1 99  ? 0.486   1.603   14.097  1.00 93.42 99  A 1 
ATOM 758  O O   . THR A 1 99  ? 1.655   1.892   13.847  1.00 91.88 99  A 1 
ATOM 759  C CB  . THR A 1 99  ? -0.176  -0.213  15.763  1.00 93.29 99  A 1 
ATOM 760  O OG1 . THR A 1 99  ? 1.004   -0.431  16.491  1.00 88.74 99  A 1 
ATOM 761  C CG2 . THR A 1 99  ? -0.969  -1.515  15.861  1.00 87.47 99  A 1 
ATOM 762  N N   . PRO A 1 100 ? -0.448  2.563   14.196  1.00 92.58 100 A 1 
ATOM 763  C CA  . PRO A 1 100 ? -0.148  3.987   13.988  1.00 91.38 100 A 1 
ATOM 764  C C   . PRO A 1 100 ? 0.919   4.572   14.926  1.00 91.28 100 A 1 
ATOM 765  O O   . PRO A 1 100 ? 1.550   5.567   14.586  1.00 88.49 100 A 1 
ATOM 766  C CB  . PRO A 1 100 ? -1.486  4.711   14.180  1.00 89.85 100 A 1 
ATOM 767  C CG  . PRO A 1 100 ? -2.519  3.656   13.805  1.00 87.84 100 A 1 
ATOM 768  C CD  . PRO A 1 100 ? -1.885  2.371   14.325  1.00 90.85 100 A 1 
ATOM 769  N N   . ASP A 1 101 ? 1.128   3.959   16.092  1.00 92.02 101 A 1 
ATOM 770  C CA  . ASP A 1 101 ? 2.206   4.280   17.039  1.00 91.29 101 A 1 
ATOM 771  C C   . ASP A 1 101 ? 3.578   3.697   16.630  1.00 91.82 101 A 1 
ATOM 772  O O   . ASP A 1 101 ? 4.539   3.808   17.382  1.00 89.80 101 A 1 
ATOM 773  C CB  . ASP A 1 101 ? 1.786   3.847   18.464  1.00 89.80 101 A 1 
ATOM 774  C CG  . ASP A 1 101 ? 1.499   2.343   18.633  1.00 86.57 101 A 1 
ATOM 775  O OD1 . ASP A 1 101 ? 1.376   1.631   17.611  1.00 83.20 101 A 1 
ATOM 776  O OD2 . ASP A 1 101 ? 1.297   1.875   19.775  1.00 82.56 101 A 1 
ATOM 777  N N   . GLY A 1 102 ? 3.678   3.074   15.454  1.00 92.35 102 A 1 
ATOM 778  C CA  . GLY A 1 102 ? 4.900   2.471   14.914  1.00 92.06 102 A 1 
ATOM 779  C C   . GLY A 1 102 ? 5.215   1.079   15.465  1.00 93.14 102 A 1 
ATOM 780  O O   . GLY A 1 102 ? 6.149   0.435   14.988  1.00 91.73 102 A 1 
ATOM 781  N N   . VAL A 1 103 ? 4.433   0.577   16.428  1.00 93.14 103 A 1 
ATOM 782  C CA  . VAL A 1 103 ? 4.667   -0.739  17.038  1.00 93.52 103 A 1 
ATOM 783  C C   . VAL A 1 103 ? 4.210   -1.849  16.095  1.00 94.30 103 A 1 
ATOM 784  O O   . VAL A 1 103 ? 3.108   -1.813  15.544  1.00 93.72 103 A 1 
ATOM 785  C CB  . VAL A 1 103 ? 3.981   -0.862  18.411  1.00 92.42 103 A 1 
ATOM 786  C CG1 . VAL A 1 103 ? 4.234   -2.226  19.067  1.00 89.25 103 A 1 
ATOM 787  C CG2 . VAL A 1 103 ? 4.497   0.210   19.381  1.00 89.49 103 A 1 
ATOM 788  N N   . ILE A 1 104 ? 5.044   -2.884  15.954  1.00 95.25 104 A 1 
ATOM 789  C CA  . ILE A 1 104 ? 4.681   -4.096  15.217  1.00 95.38 104 A 1 
ATOM 790  C C   . ILE A 1 104 ? 4.048   -5.087  16.181  1.00 95.61 104 A 1 
ATOM 791  O O   . ILE A 1 104 ? 4.656   -5.479  17.179  1.00 94.89 104 A 1 
ATOM 792  C CB  . ILE A 1 104 ? 5.891   -4.695  14.488  1.00 94.69 104 A 1 
ATOM 793  C CG1 . ILE A 1 104 ? 6.430   -3.653  13.487  1.00 91.96 104 A 1 
ATOM 794  C CG2 . ILE A 1 104 ? 5.486   -5.995  13.763  1.00 92.01 104 A 1 
ATOM 795  C CD1 . ILE A 1 104 ? 7.800   -4.027  12.953  1.00 81.47 104 A 1 
ATOM 796  N N   . ARG A 1 105 ? 2.825   -5.499  15.856  1.00 96.40 105 A 1 
ATOM 797  C CA  . ARG A 1 105 ? 2.051   -6.469  16.635  1.00 96.48 105 A 1 
ATOM 798  C C   . ARG A 1 105 ? 1.800   -7.721  15.821  1.00 97.02 105 A 1 
ATOM 799  O O   . ARG A 1 105 ? 1.573   -7.652  14.616  1.00 96.73 105 A 1 
ATOM 800  C CB  . ARG A 1 105 ? 0.740   -5.846  17.112  1.00 95.79 105 A 1 
ATOM 801  C CG  . ARG A 1 105 ? 1.000   -4.634  18.006  1.00 93.44 105 A 1 
ATOM 802  C CD  . ARG A 1 105 ? -0.322  -4.116  18.583  1.00 90.27 105 A 1 
ATOM 803  N NE  . ARG A 1 105 ? -0.070  -2.907  19.382  1.00 86.94 105 A 1 
ATOM 804  C CZ  . ARG A 1 105 ? 0.424   -2.889  20.604  1.00 83.97 105 A 1 
ATOM 805  N NH1 . ARG A 1 105 ? 0.545   -3.965  21.335  1.00 74.68 105 A 1 
ATOM 806  N NH2 . ARG A 1 105 ? 0.839   -1.766  21.100  1.00 78.90 105 A 1 
ATOM 807  N N   . THR A 1 106 ? 1.831   -8.862  16.508  1.00 97.26 106 A 1 
ATOM 808  C CA  . THR A 1 106 ? 1.642   -10.182 15.909  1.00 97.55 106 A 1 
ATOM 809  C C   . THR A 1 106 ? 0.686   -11.030 16.737  1.00 97.56 106 A 1 
ATOM 810  O O   . THR A 1 106 ? 0.680   -10.982 17.967  1.00 97.06 106 A 1 
ATOM 811  C CB  . THR A 1 106 ? 2.973   -10.927 15.720  1.00 97.39 106 A 1 
ATOM 812  O OG1 . THR A 1 106 ? 3.698   -10.959 16.925  1.00 95.11 106 A 1 
ATOM 813  C CG2 . THR A 1 106 ? 3.873   -10.264 14.676  1.00 94.02 106 A 1 
ATOM 814  N N   . ALA A 1 107 ? -0.119  -11.817 16.053  1.00 97.73 107 A 1 
ATOM 815  C CA  . ALA A 1 107 ? -1.012  -12.788 16.667  1.00 97.75 107 A 1 
ATOM 816  C C   . ALA A 1 107 ? -1.227  -13.963 15.710  1.00 97.93 107 A 1 
ATOM 817  O O   . ALA A 1 107 ? -1.061  -13.820 14.501  1.00 97.70 107 A 1 
ATOM 818  C CB  . ALA A 1 107 ? -2.345  -12.096 17.004  1.00 97.33 107 A 1 
ATOM 819  N N   . PHE A 1 108 ? -1.641  -15.107 16.225  1.00 97.63 108 A 1 
ATOM 820  C CA  . PHE A 1 108 ? -2.284  -16.101 15.379  1.00 97.58 108 A 1 
ATOM 821  C C   . PHE A 1 108 ? -3.642  -15.569 14.931  1.00 97.41 108 A 1 
ATOM 822  O O   . PHE A 1 108 ? -4.394  -15.003 15.741  1.00 96.84 108 A 1 
ATOM 823  C CB  . PHE A 1 108 ? -2.409  -17.436 16.113  1.00 97.47 108 A 1 
ATOM 824  C CG  . PHE A 1 108 ? -1.074  -18.091 16.382  1.00 97.50 108 A 1 
ATOM 825  C CD1 . PHE A 1 108 ? -0.427  -18.797 15.351  1.00 96.66 108 A 1 
ATOM 826  C CD2 . PHE A 1 108 ? -0.464  -17.980 17.643  1.00 96.67 108 A 1 
ATOM 827  C CE1 . PHE A 1 108 ? 0.825   -19.391 15.584  1.00 96.40 108 A 1 
ATOM 828  C CE2 . PHE A 1 108 ? 0.787   -18.572 17.876  1.00 96.27 108 A 1 
ATOM 829  C CZ  . PHE A 1 108 ? 1.431   -19.278 16.846  1.00 96.57 108 A 1 
ATOM 830  N N   . ASN A 1 109 ? -3.960  -15.760 13.656  1.00 97.24 109 A 1 
ATOM 831  C CA  . ASN A 1 109 ? -5.248  -15.361 13.094  1.00 97.27 109 A 1 
ATOM 832  C C   . ASN A 1 109 ? -6.372  -16.299 13.563  1.00 97.06 109 A 1 
ATOM 833  O O   . ASN A 1 109 ? -6.980  -17.022 12.771  1.00 96.04 109 A 1 
ATOM 834  C CB  . ASN A 1 109 ? -5.159  -15.258 11.565  1.00 97.03 109 A 1 
ATOM 835  C CG  . ASN A 1 109 ? -6.445  -14.674 10.998  1.00 96.55 109 A 1 
ATOM 836  O OD1 . ASN A 1 109 ? -7.198  -13.999 11.690  1.00 92.23 109 A 1 
ATOM 837  N ND2 . ASN A 1 109 ? -6.742  -14.902 9.748   1.00 91.63 109 A 1 
ATOM 838  N N   . THR A 1 110 ? -6.599  -16.343 14.868  1.00 96.71 110 A 1 
ATOM 839  C CA  . THR A 1 110 ? -7.511  -17.292 15.502  1.00 96.48 110 A 1 
ATOM 840  C C   . THR A 1 110 ? -8.228  -16.644 16.673  1.00 96.55 110 A 1 
ATOM 841  O O   . THR A 1 110 ? -7.599  -16.070 17.559  1.00 95.53 110 A 1 
ATOM 842  C CB  . THR A 1 110 ? -6.750  -18.543 15.965  1.00 95.03 110 A 1 
ATOM 843  O OG1 . THR A 1 110 ? -6.216  -19.185 14.834  1.00 84.33 110 A 1 
ATOM 844  C CG2 . THR A 1 110 ? -7.637  -19.556 16.675  1.00 82.57 110 A 1 
ATOM 845  N N   . CYS A 1 111 ? -9.544  -16.788 16.684  1.00 95.39 111 A 1 
ATOM 846  C CA  . CYS A 1 111 ? -10.391 -16.568 17.847  1.00 95.08 111 A 1 
ATOM 847  C C   . CYS A 1 111 ? -10.484 -17.892 18.611  1.00 94.57 111 A 1 
ATOM 848  O O   . CYS A 1 111 ? -11.129 -18.824 18.126  1.00 93.15 111 A 1 
ATOM 849  C CB  . CYS A 1 111 ? -11.757 -16.083 17.350  1.00 94.49 111 A 1 
ATOM 850  S SG  . CYS A 1 111 ? -12.930 -15.913 18.716  1.00 93.13 111 A 1 
ATOM 851  N N   . GLN A 1 112 ? -9.854  -17.991 19.785  1.00 93.78 112 A 1 
ATOM 852  C CA  . GLN A 1 112 ? -9.766  -19.245 20.546  1.00 92.85 112 A 1 
ATOM 853  C C   . GLN A 1 112 ? -11.142 -19.884 20.790  1.00 92.92 112 A 1 
ATOM 854  O O   . GLN A 1 112 ? -11.339 -21.052 20.464  1.00 91.48 112 A 1 
ATOM 855  C CB  . GLN A 1 112 ? -9.031  -18.971 21.869  1.00 90.94 112 A 1 
ATOM 856  C CG  . GLN A 1 112 ? -8.978  -20.215 22.776  1.00 84.99 112 A 1 
ATOM 857  C CD  . GLN A 1 112 ? -8.211  -19.980 24.070  1.00 81.71 112 A 1 
ATOM 858  O OE1 . GLN A 1 112 ? -7.493  -19.007 24.250  1.00 76.47 112 A 1 
ATOM 859  N NE2 . GLN A 1 112 ? -8.329  -20.871 25.028  1.00 72.77 112 A 1 
ATOM 860  N N   . VAL A 1 113 ? -12.104 -19.110 21.294  1.00 93.18 113 A 1 
ATOM 861  C CA  . VAL A 1 113 ? -13.463 -19.594 21.618  1.00 93.49 113 A 1 
ATOM 862  C C   . VAL A 1 113 ? -14.215 -20.088 20.378  1.00 93.71 113 A 1 
ATOM 863  O O   . VAL A 1 113 ? -15.081 -20.950 20.471  1.00 91.78 113 A 1 
ATOM 864  C CB  . VAL A 1 113 ? -14.264 -18.474 22.318  1.00 92.63 113 A 1 
ATOM 865  C CG1 . VAL A 1 113 ? -15.716 -18.844 22.629  1.00 88.86 113 A 1 
ATOM 866  C CG2 . VAL A 1 113 ? -13.600 -18.084 23.647  1.00 89.07 113 A 1 
ATOM 867  N N   . CYS A 1 114 ? -13.894 -19.547 19.210  1.00 94.09 114 A 1 
ATOM 868  C CA  . CYS A 1 114 ? -14.589 -19.860 17.967  1.00 94.23 114 A 1 
ATOM 869  C C   . CYS A 1 114 ? -13.831 -20.852 17.078  1.00 94.05 114 A 1 
ATOM 870  O O   . CYS A 1 114 ? -14.309 -21.146 15.984  1.00 92.43 114 A 1 
ATOM 871  C CB  . CYS A 1 114 ? -14.867 -18.548 17.230  1.00 94.00 114 A 1 
ATOM 872  S SG  . CYS A 1 114 ? -15.951 -17.460 18.199  1.00 92.72 114 A 1 
ATOM 873  N N   . TYR A 1 115 ? -12.661 -21.337 17.503  1.00 93.77 115 A 1 
ATOM 874  C CA  . TYR A 1 115 ? -11.764 -22.112 16.645  1.00 93.63 115 A 1 
ATOM 875  C C   . TYR A 1 115 ? -12.405 -23.405 16.126  1.00 93.37 115 A 1 
ATOM 876  O O   . TYR A 1 115 ? -12.399 -23.648 14.917  1.00 92.06 115 A 1 
ATOM 877  C CB  . TYR A 1 115 ? -10.462 -22.398 17.399  1.00 93.03 115 A 1 
ATOM 878  C CG  . TYR A 1 115 ? -9.446  -23.139 16.553  1.00 92.21 115 A 1 
ATOM 879  C CD1 . TYR A 1 115 ? -9.123  -24.474 16.843  1.00 88.78 115 A 1 
ATOM 880  C CD2 . TYR A 1 115 ? -8.837  -22.490 15.461  1.00 88.75 115 A 1 
ATOM 881  C CE1 . TYR A 1 115 ? -8.181  -25.157 16.055  1.00 86.93 115 A 1 
ATOM 882  C CE2 . TYR A 1 115 ? -7.896  -23.172 14.667  1.00 86.64 115 A 1 
ATOM 883  C CZ  . TYR A 1 115 ? -7.564  -24.505 14.967  1.00 87.38 115 A 1 
ATOM 884  O OH  . TYR A 1 115 ? -6.650  -25.163 14.207  1.00 85.60 115 A 1 
ATOM 885  N N   . ALA A 1 116 ? -13.052 -24.167 17.009  1.00 93.35 116 A 1 
ATOM 886  C CA  . ALA A 1 116 ? -13.726 -25.425 16.667  1.00 92.89 116 A 1 
ATOM 887  C C   . ALA A 1 116 ? -14.851 -25.272 15.622  1.00 93.01 116 A 1 
ATOM 888  O O   . ALA A 1 116 ? -15.178 -26.217 14.916  1.00 91.06 116 A 1 
ATOM 889  C CB  . ALA A 1 116 ? -14.264 -26.035 17.968  1.00 91.78 116 A 1 
ATOM 890  N N   . SER A 1 117 ? -15.399 -24.058 15.443  1.00 93.47 117 A 1 
ATOM 891  C CA  . SER A 1 117 ? -16.424 -23.792 14.420  1.00 93.25 117 A 1 
ATOM 892  C C   . SER A 1 117 ? -15.905 -23.837 12.978  1.00 92.97 117 A 1 
ATOM 893  O O   . SER A 1 117 ? -16.698 -23.756 12.041  1.00 91.09 117 A 1 
ATOM 894  C CB  . SER A 1 117 ? -17.082 -22.430 14.671  1.00 93.24 117 A 1 
ATOM 895  O OG  . SER A 1 117 ? -16.233 -21.365 14.281  1.00 89.35 117 A 1 
ATOM 896  N N   . GLY A 1 118 ? -14.579 -23.851 12.781  1.00 93.17 118 A 1 
ATOM 897  C CA  . GLY A 1 118 ? -13.936 -23.689 11.474  1.00 92.93 118 A 1 
ATOM 898  C C   . GLY A 1 118 ? -14.002 -22.268 10.896  1.00 93.78 118 A 1 
ATOM 899  O O   . GLY A 1 118 ? -13.390 -21.994 9.864   1.00 92.15 118 A 1 
ATOM 900  N N   . ARG A 1 119 ? -14.708 -21.345 11.556  1.00 93.86 119 A 1 
ATOM 901  C CA  . ARG A 1 119 ? -14.835 -19.922 11.182  1.00 95.02 119 A 1 
ATOM 902  C C   . ARG A 1 119 ? -14.246 -18.974 12.235  1.00 95.75 119 A 1 
ATOM 903  O O   . ARG A 1 119 ? -14.463 -17.767 12.175  1.00 94.50 119 A 1 
ATOM 904  C CB  . ARG A 1 119 ? -16.301 -19.587 10.884  1.00 94.47 119 A 1 
ATOM 905  C CG  . ARG A 1 119 ? -16.867 -20.395 9.704   1.00 90.29 119 A 1 
ATOM 906  C CD  . ARG A 1 119 ? -18.278 -19.933 9.343   1.00 86.69 119 A 1 
ATOM 907  N NE  . ARG A 1 119 ? -19.225 -20.150 10.457  1.00 77.38 119 A 1 
ATOM 908  C CZ  . ARG A 1 119 ? -20.521 -19.903 10.435  1.00 70.88 119 A 1 
ATOM 909  N NH1 . ARG A 1 119 ? -21.120 -19.438 9.371   1.00 64.32 119 A 1 
ATOM 910  N NH2 . ARG A 1 119 ? -21.245 -20.131 11.497  1.00 61.48 119 A 1 
ATOM 911  N N   . GLY A 1 120 ? -13.506 -19.510 13.195  1.00 94.77 120 A 1 
ATOM 912  C CA  . GLY A 1 120 ? -12.851 -18.758 14.262  1.00 94.72 120 A 1 
ATOM 913  C C   . GLY A 1 120 ? -11.583 -18.022 13.824  1.00 95.40 120 A 1 
ATOM 914  O O   . GLY A 1 120 ? -10.576 -18.096 14.514  1.00 94.51 120 A 1 
ATOM 915  N N   . TYR A 1 121 ? -11.619 -17.345 12.683  1.00 96.49 121 A 1 
ATOM 916  C CA  . TYR A 1 121 ? -10.525 -16.532 12.150  1.00 96.95 121 A 1 
ATOM 917  C C   . TYR A 1 121 ? -10.987 -15.094 11.903  1.00 97.31 121 A 1 
ATOM 918  O O   . TYR A 1 121 ? -12.188 -14.813 11.805  1.00 97.05 121 A 1 
ATOM 919  C CB  . TYR A 1 121 ? -9.953  -17.177 10.878  1.00 96.82 121 A 1 
ATOM 920  C CG  . TYR A 1 121 ? -10.919 -17.237 9.710   1.00 96.54 121 A 1 
ATOM 921  C CD1 . TYR A 1 121 ? -11.770 -18.352 9.554   1.00 95.10 121 A 1 
ATOM 922  C CD2 . TYR A 1 121 ? -10.969 -16.188 8.770   1.00 95.03 121 A 1 
ATOM 923  C CE1 . TYR A 1 121 ? -12.667 -18.412 8.471   1.00 94.02 121 A 1 
ATOM 924  C CE2 . TYR A 1 121 ? -11.867 -16.246 7.688   1.00 94.09 121 A 1 
ATOM 925  C CZ  . TYR A 1 121 ? -12.716 -17.358 7.539   1.00 94.25 121 A 1 
ATOM 926  O OH  . TYR A 1 121 ? -13.591 -17.412 6.497   1.00 92.16 121 A 1 
ATOM 927  N N   . PHE A 1 122 ? -10.031 -14.174 11.801  1.00 97.25 122 A 1 
ATOM 928  C CA  . PHE A 1 122 ? -10.294 -12.755 11.581  1.00 97.43 122 A 1 
ATOM 929  C C   . PHE A 1 122 ? -10.069 -12.363 10.129  1.00 97.49 122 A 1 
ATOM 930  O O   . PHE A 1 122 ? -9.141  -12.825 9.471   1.00 97.10 122 A 1 
ATOM 931  C CB  . PHE A 1 122 ? -9.454  -11.892 12.528  1.00 97.30 122 A 1 
ATOM 932  C CG  . PHE A 1 122 ? -9.715  -12.179 13.989  1.00 97.19 122 A 1 
ATOM 933  C CD1 . PHE A 1 122 ? -10.734 -11.494 14.677  1.00 96.05 122 A 1 
ATOM 934  C CD2 . PHE A 1 122 ? -8.963  -13.166 14.655  1.00 96.25 122 A 1 
ATOM 935  C CE1 . PHE A 1 122 ? -11.004 -11.802 16.019  1.00 95.75 122 A 1 
ATOM 936  C CE2 . PHE A 1 122 ? -9.238  -13.476 15.994  1.00 95.58 122 A 1 
ATOM 937  C CZ  . PHE A 1 122 ? -10.260 -12.796 16.675  1.00 95.83 122 A 1 
ATOM 938  N N   . VAL A 1 123 ? -10.903 -11.452 9.658   1.00 97.02 123 A 1 
ATOM 939  C CA  . VAL A 1 123 ? -10.768 -10.752 8.381   1.00 96.99 123 A 1 
ATOM 940  C C   . VAL A 1 123 ? -10.732 -9.259  8.673   1.00 96.96 123 A 1 
ATOM 941  O O   . VAL A 1 123 ? -11.502 -8.766  9.505   1.00 96.48 123 A 1 
ATOM 942  C CB  . VAL A 1 123 ? -11.917 -11.139 7.430   1.00 96.41 123 A 1 
ATOM 943  C CG1 . VAL A 1 123 ? -11.935 -10.308 6.147   1.00 92.75 123 A 1 
ATOM 944  C CG2 . VAL A 1 123 ? -11.793 -12.613 7.020   1.00 92.62 123 A 1 
ATOM 945  N N   . GLN A 1 124 ? -9.844  -8.533  8.004   1.00 96.60 124 A 1 
ATOM 946  C CA  . GLN A 1 124 ? -9.830  -7.078  8.107   1.00 96.55 124 A 1 
ATOM 947  C C   . GLN A 1 124 ? -11.018 -6.484  7.343   1.00 96.32 124 A 1 
ATOM 948  O O   . GLN A 1 124 ? -11.209 -6.751  6.157   1.00 95.73 124 A 1 
ATOM 949  C CB  . GLN A 1 124 ? -8.485  -6.515  7.635   1.00 96.05 124 A 1 
ATOM 950  C CG  . GLN A 1 124 ? -8.421  -4.997  7.868   1.00 95.13 124 A 1 
ATOM 951  C CD  . GLN A 1 124 ? -7.075  -4.383  7.536   1.00 94.68 124 A 1 
ATOM 952  O OE1 . GLN A 1 124 ? -6.075  -5.042  7.312   1.00 91.48 124 A 1 
ATOM 953  N NE2 . GLN A 1 124 ? -6.994  -3.071  7.519   1.00 90.27 124 A 1 
ATOM 954  N N   . THR A 1 125 ? -11.784 -5.641  8.015   1.00 95.78 125 A 1 
ATOM 955  C CA  . THR A 1 125 ? -12.884 -4.862  7.438   1.00 95.47 125 A 1 
ATOM 956  C C   . THR A 1 125 ? -12.666 -3.396  7.798   1.00 95.02 125 A 1 
ATOM 957  O O   . THR A 1 125 ? -12.825 -3.000  8.953   1.00 93.63 125 A 1 
ATOM 958  C CB  . THR A 1 125 ? -14.244 -5.363  7.944   1.00 95.17 125 A 1 
ATOM 959  O OG1 . THR A 1 125 ? -14.389 -6.739  7.684   1.00 92.27 125 A 1 
ATOM 960  C CG2 . THR A 1 125 ? -15.408 -4.657  7.247   1.00 90.55 125 A 1 
ATOM 961  N N   . GLY A 1 126 ? -12.246 -2.587  6.821   1.00 94.30 126 A 1 
ATOM 962  C CA  . GLY A 1 126 ? -11.809 -1.214  7.075   1.00 93.68 126 A 1 
ATOM 963  C C   . GLY A 1 126 ? -10.620 -1.180  8.048   1.00 93.83 126 A 1 
ATOM 964  O O   . GLY A 1 126 ? -9.581  -1.773  7.780   1.00 92.27 126 A 1 
ATOM 965  N N   . THR A 1 127 ? -10.781 -0.522  9.192   1.00 94.12 127 A 1 
ATOM 966  C CA  . THR A 1 127 ? -9.718  -0.327  10.198  1.00 93.56 127 A 1 
ATOM 967  C C   . THR A 1 127 ? -9.741  -1.345  11.346  1.00 94.04 127 A 1 
ATOM 968  O O   . THR A 1 127 ? -9.019  -1.183  12.331  1.00 92.73 127 A 1 
ATOM 969  C CB  . THR A 1 127 ? -9.786  1.092   10.772  1.00 92.42 127 A 1 
ATOM 970  O OG1 . THR A 1 127 ? -11.055 1.314   11.347  1.00 89.32 127 A 1 
ATOM 971  C CG2 . THR A 1 127 ? -9.578  2.162   9.700   1.00 87.41 127 A 1 
ATOM 972  N N   . VAL A 1 128 ? -10.588 -2.375  11.261  1.00 95.12 128 A 1 
ATOM 973  C CA  . VAL A 1 128 ? -10.770 -3.375  12.323  1.00 95.85 128 A 1 
ATOM 974  C C   . VAL A 1 128 ? -10.647 -4.799  11.789  1.00 96.31 128 A 1 
ATOM 975  O O   . VAL A 1 128 ? -10.937 -5.073  10.627  1.00 95.89 128 A 1 
ATOM 976  C CB  . VAL A 1 128 ? -12.098 -3.196  13.085  1.00 95.47 128 A 1 
ATOM 977  C CG1 . VAL A 1 128 ? -12.151 -1.845  13.805  1.00 93.40 128 A 1 
ATOM 978  C CG2 . VAL A 1 128 ? -13.342 -3.319  12.198  1.00 92.65 128 A 1 
ATOM 979  N N   . LEU A 1 129 ? -10.246 -5.716  12.665  1.00 96.28 129 A 1 
ATOM 980  C CA  . LEU A 1 129 ? -10.355 -7.154  12.464  1.00 96.43 129 A 1 
ATOM 981  C C   . LEU A 1 129 ? -11.710 -7.635  12.975  1.00 96.81 129 A 1 
ATOM 982  O O   . LEU A 1 129 ? -12.110 -7.263  14.076  1.00 96.56 129 A 1 
ATOM 983  C CB  . LEU A 1 129 ? -9.229  -7.867  13.215  1.00 96.22 129 A 1 
ATOM 984  C CG  . LEU A 1 129 ? -7.826  -7.538  12.711  1.00 94.83 129 A 1 
ATOM 985  C CD1 . LEU A 1 129 ? -6.831  -8.187  13.665  1.00 93.02 129 A 1 
ATOM 986  C CD2 . LEU A 1 129 ? -7.581  -8.064  11.296  1.00 92.69 129 A 1 
ATOM 987  N N   . VAL A 1 130 ? -12.384 -8.481  12.198  1.00 96.98 130 A 1 
ATOM 988  C CA  . VAL A 1 130 ? -13.700 -9.035  12.537  1.00 97.31 130 A 1 
ATOM 989  C C   . VAL A 1 130 ? -13.618 -10.555 12.538  1.00 97.37 130 A 1 
ATOM 990  O O   . VAL A 1 130 ? -13.275 -11.157 11.518  1.00 97.11 130 A 1 
ATOM 991  C CB  . VAL A 1 130 ? -14.787 -8.542  11.561  1.00 97.19 130 A 1 
ATOM 992  C CG1 . VAL A 1 130 ? -16.177 -8.980  12.034  1.00 95.91 130 A 1 
ATOM 993  C CG2 . VAL A 1 130 ? -14.792 -7.009  11.447  1.00 95.85 130 A 1 
ATOM 994  N N   . CYS A 1 131 ? -13.948 -11.189 13.670  1.00 97.17 131 A 1 
ATOM 995  C CA  . CYS A 1 131 ? -14.067 -12.645 13.741  1.00 97.31 131 A 1 
ATOM 996  C C   . CYS A 1 131 ? -15.241 -13.111 12.875  1.00 97.39 131 A 1 
ATOM 997  O O   . CYS A 1 131 ? -16.363 -12.628 13.035  1.00 96.99 131 A 1 
ATOM 998  C CB  . CYS A 1 131 ? -14.231 -13.087 15.198  1.00 97.01 131 A 1 
ATOM 999  S SG  . CYS A 1 131 ? -14.482 -14.896 15.272  1.00 96.33 131 A 1 
ATOM 1000 N N   . GLN A 1 132 ? -14.994 -14.090 11.999  1.00 97.39 132 A 1 
ATOM 1001 C CA  . GLN A 1 132 ? -15.992 -14.585 11.045  1.00 97.38 132 A 1 
ATOM 1002 C C   . GLN A 1 132 ? -17.054 -15.498 11.680  1.00 97.34 132 A 1 
ATOM 1003 O O   . GLN A 1 132 ? -18.032 -15.843 11.018  1.00 96.43 132 A 1 
ATOM 1004 C CB  . GLN A 1 132 ? -15.278 -15.273 9.877   1.00 97.25 132 A 1 
ATOM 1005 C CG  . GLN A 1 132 ? -14.347 -14.336 9.093   1.00 95.73 132 A 1 
ATOM 1006 C CD  . GLN A 1 132 ? -15.087 -13.099 8.580   1.00 94.06 132 A 1 
ATOM 1007 O OE1 . GLN A 1 132 ? -15.907 -13.165 7.688   1.00 87.92 132 A 1 
ATOM 1008 N NE2 . GLN A 1 132 ? -14.851 -11.937 9.160   1.00 86.78 132 A 1 
ATOM 1009 N N   . ASN A 1 133 ? -16.891 -15.871 12.961  1.00 97.17 133 A 1 
ATOM 1010 C CA  . ASN A 1 133 ? -17.880 -16.660 13.687  1.00 97.04 133 A 1 
ATOM 1011 C C   . ASN A 1 133 ? -18.723 -15.809 14.643  1.00 97.15 133 A 1 
ATOM 1012 O O   . ASN A 1 133 ? -19.941 -15.773 14.505  1.00 96.18 133 A 1 
ATOM 1013 C CB  . ASN A 1 133 ? -17.184 -17.823 14.404  1.00 96.52 133 A 1 
ATOM 1014 C CG  . ASN A 1 133 ? -18.211 -18.793 14.955  1.00 94.43 133 A 1 
ATOM 1015 O OD1 . ASN A 1 133 ? -18.918 -19.447 14.208  1.00 87.31 133 A 1 
ATOM 1016 N ND2 . ASN A 1 133 ? -18.332 -18.912 16.252  1.00 86.47 133 A 1 
ATOM 1017 N N   . CYS A 1 134 ? -18.095 -15.122 15.604  1.00 96.86 134 A 1 
ATOM 1018 C CA  . CYS A 1 134 ? -18.817 -14.359 16.631  1.00 96.72 134 A 1 
ATOM 1019 C C   . CYS A 1 134 ? -19.039 -12.884 16.274  1.00 96.95 134 A 1 
ATOM 1020 O O   . CYS A 1 134 ? -19.751 -12.191 16.995  1.00 95.96 134 A 1 
ATOM 1021 C CB  . CYS A 1 134 ? -18.108 -14.519 17.983  1.00 95.70 134 A 1 
ATOM 1022 S SG  . CYS A 1 134 ? -16.436 -13.786 17.938  1.00 94.03 134 A 1 
ATOM 1023 N N   . GLY A 1 135 ? -18.425 -12.379 15.200  1.00 97.40 135 A 1 
ATOM 1024 C CA  . GLY A 1 135 ? -18.562 -10.985 14.777  1.00 97.39 135 A 1 
ATOM 1025 C C   . GLY A 1 135 ? -17.826 -9.959  15.650  1.00 97.54 135 A 1 
ATOM 1026 O O   . GLY A 1 135 ? -17.903 -8.759  15.367  1.00 96.67 135 A 1 
ATOM 1027 N N   . ASN A 1 136 ? -17.087 -10.389 16.689  1.00 96.63 136 A 1 
ATOM 1028 C CA  . ASN A 1 136 ? -16.313 -9.495  17.548  1.00 96.48 136 A 1 
ATOM 1029 C C   . ASN A 1 136 ? -15.266 -8.727  16.741  1.00 96.77 136 A 1 
ATOM 1030 O O   . ASN A 1 136 ? -14.616 -9.278  15.844  1.00 96.28 136 A 1 
ATOM 1031 C CB  . ASN A 1 136 ? -15.665 -10.272 18.711  1.00 95.87 136 A 1 
ATOM 1032 C CG  . ASN A 1 136 ? -16.626 -10.550 19.851  1.00 91.58 136 A 1 
ATOM 1033 O OD1 . ASN A 1 136 ? -17.769 -10.140 19.863  1.00 81.82 136 A 1 
ATOM 1034 N ND2 . ASN A 1 136 ? -16.185 -11.234 20.873  1.00 81.21 136 A 1 
ATOM 1035 N N   . ARG A 1 137 ? -15.102 -7.450  17.089  1.00 96.45 137 A 1 
ATOM 1036 C CA  . ARG A 1 137 ? -14.263 -6.489  16.366  1.00 96.55 137 A 1 
ATOM 1037 C C   . ARG A 1 137 ? -13.099 -6.025  17.226  1.00 96.43 137 A 1 
ATOM 1038 O O   . ARG A 1 137 ? -13.291 -5.668  18.385  1.00 95.08 137 A 1 
ATOM 1039 C CB  . ARG A 1 137 ? -15.099 -5.291  15.897  1.00 95.85 137 A 1 
ATOM 1040 C CG  . ARG A 1 137 ? -16.240 -5.702  14.966  1.00 91.96 137 A 1 
ATOM 1041 C CD  . ARG A 1 137 ? -16.968 -4.479  14.425  1.00 91.29 137 A 1 
ATOM 1042 N NE  . ARG A 1 137 ? -18.038 -4.872  13.492  1.00 84.86 137 A 1 
ATOM 1043 C CZ  . ARG A 1 137 ? -18.510 -4.159  12.485  1.00 80.36 137 A 1 
ATOM 1044 N NH1 . ARG A 1 137 ? -18.065 -2.964  12.215  1.00 70.97 137 A 1 
ATOM 1045 N NH2 . ARG A 1 137 ? -19.451 -4.648  11.725  1.00 69.71 137 A 1 
ATOM 1046 N N   . TYR A 1 138 ? -11.915 -5.952  16.618  1.00 96.28 138 A 1 
ATOM 1047 C CA  . TYR A 1 138 ? -10.683 -5.538  17.280  1.00 95.89 138 A 1 
ATOM 1048 C C   . TYR A 1 138 ? -9.961  -4.494  16.441  1.00 95.82 138 A 1 
ATOM 1049 O O   . TYR A 1 138 ? -9.752  -4.684  15.242  1.00 95.00 138 A 1 
ATOM 1050 C CB  . TYR A 1 138 ? -9.794  -6.761  17.532  1.00 95.59 138 A 1 
ATOM 1051 C CG  . TYR A 1 138 ? -10.465 -7.789  18.417  1.00 95.26 138 A 1 
ATOM 1052 C CD1 . TYR A 1 138 ? -10.352 -7.693  19.818  1.00 92.98 138 A 1 
ATOM 1053 C CD2 . TYR A 1 138 ? -11.264 -8.795  17.841  1.00 93.59 138 A 1 
ATOM 1054 C CE1 . TYR A 1 138 ? -11.044 -8.593  20.643  1.00 92.39 138 A 1 
ATOM 1055 C CE2 . TYR A 1 138 ? -11.965 -9.693  18.664  1.00 92.51 138 A 1 
ATOM 1056 C CZ  . TYR A 1 138 ? -11.860 -9.587  20.065  1.00 92.73 138 A 1 
ATOM 1057 O OH  . TYR A 1 138 ? -12.556 -10.432 20.856  1.00 90.89 138 A 1 
ATOM 1058 N N   . ARG A 1 139 ? -9.554  -3.384  17.072  1.00 95.23 139 A 1 
ATOM 1059 C CA  . ARG A 1 139 ? -8.667  -2.408  16.431  1.00 95.05 139 A 1 
ATOM 1060 C C   . ARG A 1 139 ? -7.251  -2.978  16.354  1.00 95.42 139 A 1 
ATOM 1061 O O   . ARG A 1 139 ? -6.859  -3.776  17.205  1.00 94.70 139 A 1 
ATOM 1062 C CB  . ARG A 1 139 ? -8.678  -1.081  17.199  1.00 94.11 139 A 1 
ATOM 1063 C CG  . ARG A 1 139 ? -10.058 -0.413  17.191  1.00 88.66 139 A 1 
ATOM 1064 C CD  . ARG A 1 139 ? -9.989  0.917   17.939  1.00 84.08 139 A 1 
ATOM 1065 N NE  . ARG A 1 139 ? -11.291 1.608   17.939  1.00 74.48 139 A 1 
ATOM 1066 C CZ  . ARG A 1 139 ? -11.544 2.783   18.492  1.00 66.91 139 A 1 
ATOM 1067 N NH1 . ARG A 1 139 ? -10.631 3.462   19.129  1.00 59.46 139 A 1 
ATOM 1068 N NH2 . ARG A 1 139 ? -12.740 3.302   18.417  1.00 57.04 139 A 1 
ATOM 1069 N N   . MET A 1 140 ? -6.458  -2.517  15.388  1.00 93.96 140 A 1 
ATOM 1070 C CA  . MET A 1 140 ? -5.081  -3.010  15.200  1.00 93.87 140 A 1 
ATOM 1071 C C   . MET A 1 140 ? -4.205  -2.830  16.450  1.00 94.17 140 A 1 
ATOM 1072 O O   . MET A 1 140 ? -3.409  -3.706  16.781  1.00 92.74 140 A 1 
ATOM 1073 C CB  . MET A 1 140 ? -4.444  -2.313  13.991  1.00 92.47 140 A 1 
ATOM 1074 C CG  . MET A 1 140 ? -5.212  -2.555  12.684  1.00 88.98 140 A 1 
ATOM 1075 S SD  . MET A 1 140 ? -5.514  -4.302  12.301  1.00 85.40 140 A 1 
ATOM 1076 C CE  . MET A 1 140 ? -6.554  -4.095  10.840  1.00 76.58 140 A 1 
ATOM 1077 N N   . ASN A 1 141 ? -4.405  -1.753  17.211  1.00 94.33 141 A 1 
ATOM 1078 C CA  . ASN A 1 141 ? -3.659  -1.500  18.450  1.00 93.86 141 A 1 
ATOM 1079 C C   . ASN A 1 141 ? -4.059  -2.405  19.636  1.00 94.46 141 A 1 
ATOM 1080 O O   . ASN A 1 141 ? -3.371  -2.390  20.656  1.00 93.13 141 A 1 
ATOM 1081 C CB  . ASN A 1 141 ? -3.777  -0.005  18.810  1.00 92.52 141 A 1 
ATOM 1082 C CG  . ASN A 1 141 ? -5.176  0.426   19.220  1.00 87.56 141 A 1 
ATOM 1083 O OD1 . ASN A 1 141 ? -6.166  -0.251  19.007  1.00 77.64 141 A 1 
ATOM 1084 N ND2 . ASN A 1 141 ? -5.306  1.590   19.805  1.00 78.48 141 A 1 
ATOM 1085 N N   . GLN A 1 142 ? -5.146  -3.171  19.527  1.00 93.86 142 A 1 
ATOM 1086 C CA  . GLN A 1 142 ? -5.573  -4.145  20.541  1.00 94.00 142 A 1 
ATOM 1087 C C   . GLN A 1 142 ? -4.916  -5.514  20.355  1.00 94.14 142 A 1 
ATOM 1088 O O   . GLN A 1 142 ? -4.894  -6.299  21.304  1.00 93.29 142 A 1 
ATOM 1089 C CB  . GLN A 1 142 ? -7.105  -4.292  20.526  1.00 93.95 142 A 1 
ATOM 1090 C CG  . GLN A 1 142 ? -7.830  -2.992  20.889  1.00 90.67 142 A 1 
ATOM 1091 C CD  . GLN A 1 142 ? -9.341  -3.162  20.809  1.00 89.89 142 A 1 
ATOM 1092 O OE1 . GLN A 1 142 ? -9.939  -3.114  19.751  1.00 83.48 142 A 1 
ATOM 1093 N NE2 . GLN A 1 142 ? -10.014 -3.371  21.915  1.00 81.20 142 A 1 
ATOM 1094 N N   . ILE A 1 143 ? -4.373  -5.800  19.164  1.00 94.55 143 A 1 
ATOM 1095 C CA  . ILE A 1 143 ? -3.636  -7.042  18.899  1.00 94.23 143 A 1 
ATOM 1096 C C   . ILE A 1 143 ? -2.477  -7.145  19.893  1.00 93.62 143 A 1 
ATOM 1097 O O   . ILE A 1 143 ? -1.858  -6.134  20.233  1.00 91.32 143 A 1 
ATOM 1098 C CB  . ILE A 1 143 ? -3.146  -7.080  17.432  1.00 93.94 143 A 1 
ATOM 1099 C CG1 . ILE A 1 143 ? -4.335  -6.960  16.454  1.00 90.58 143 A 1 
ATOM 1100 C CG2 . ILE A 1 143 ? -2.363  -8.372  17.134  1.00 90.11 143 A 1 
ATOM 1101 C CD1 . ILE A 1 143 ? -3.882  -6.683  15.022  1.00 79.62 143 A 1 
ATOM 1102 N N   . GLU A 1 144 ? -2.176  -8.363  20.352  1.00 92.97 144 A 1 
ATOM 1103 C CA  . GLU A 1 144 ? -1.082  -8.674  21.286  1.00 92.80 144 A 1 
ATOM 1104 C C   . GLU A 1 144 ? -1.262  -8.129  22.722  1.00 91.96 144 A 1 
ATOM 1105 O O   . GLU A 1 144 ? -0.487  -8.480  23.601  1.00 88.22 144 A 1 
ATOM 1106 C CB  . GLU A 1 144 ? 0.237   -8.229  20.629  1.00 91.07 144 A 1 
ATOM 1107 C CG  . GLU A 1 144 ? 1.507   -8.875  21.164  1.00 86.71 144 A 1 
ATOM 1108 C CD  . GLU A 1 144 ? 2.721   -8.337  20.383  1.00 88.25 144 A 1 
ATOM 1109 O OE1 . GLU A 1 144 ? 3.670   -7.818  20.992  1.00 82.48 144 A 1 
ATOM 1110 O OE2 . GLU A 1 144 ? 2.725   -8.424  19.133  1.00 85.64 144 A 1 
ATOM 1111 N N   . ARG A 1 145 ? -2.281  -7.308  23.006  1.00 91.01 145 A 1 
ATOM 1112 C CA  . ARG A 1 145 ? -2.459  -6.718  24.344  1.00 89.39 145 A 1 
ATOM 1113 C C   . ARG A 1 145 ? -3.143  -7.641  25.344  1.00 89.66 145 A 1 
ATOM 1114 O O   . ARG A 1 145 ? -2.908  -7.500  26.541  1.00 86.69 145 A 1 
ATOM 1115 C CB  . ARG A 1 145 ? -3.222  -5.393  24.249  1.00 87.61 145 A 1 
ATOM 1116 C CG  . ARG A 1 145 ? -2.364  -4.305  23.591  1.00 82.55 145 A 1 
ATOM 1117 C CD  . ARG A 1 145 ? -3.007  -2.934  23.792  1.00 77.30 145 A 1 
ATOM 1118 N NE  . ARG A 1 145 ? -2.189  -1.857  23.207  1.00 70.88 145 A 1 
ATOM 1119 C CZ  . ARG A 1 145 ? -1.324  -1.064  23.825  1.00 63.24 145 A 1 
ATOM 1120 N NH1 . ARG A 1 145 ? -1.049  -1.176  25.095  1.00 58.34 145 A 1 
ATOM 1121 N NH2 . ARG A 1 145 ? -0.715  -0.127  23.160  1.00 55.43 145 A 1 
ATOM 1122 N N   . GLN A 1 146 ? -3.994  -8.544  24.876  1.00 90.72 146 A 1 
ATOM 1123 C CA  . GLN A 1 146 ? -4.782  -9.422  25.730  1.00 90.78 146 A 1 
ATOM 1124 C C   . GLN A 1 146 ? -4.873  -10.826 25.131  1.00 92.15 146 A 1 
ATOM 1125 O O   . GLN A 1 146 ? -5.142  -10.984 23.940  1.00 90.97 146 A 1 
ATOM 1126 C CB  . GLN A 1 146 ? -6.167  -8.792  25.952  1.00 88.71 146 A 1 
ATOM 1127 C CG  . GLN A 1 146 ? -6.998  -9.556  26.990  1.00 78.77 146 A 1 
ATOM 1128 C CD  . GLN A 1 146 ? -8.319  -8.867  27.322  1.00 74.55 146 A 1 
ATOM 1129 O OE1 . GLN A 1 146 ? -8.658  -7.800  26.836  1.00 67.83 146 A 1 
ATOM 1130 N NE2 . GLN A 1 146 ? -9.123  -9.456  28.181  1.00 64.06 146 A 1 
ATOM 1131 N N   . ALA A 1 147 ? -4.661  -11.830 25.972  1.00 90.53 147 A 1 
ATOM 1132 C CA  . ALA A 1 147 ? -4.857  -13.233 25.634  1.00 90.21 147 A 1 
ATOM 1133 C C   . ALA A 1 147 ? -6.230  -13.732 26.111  1.00 90.26 147 A 1 
ATOM 1134 O O   . ALA A 1 147 ? -6.820  -13.175 27.036  1.00 86.26 147 A 1 
ATOM 1135 C CB  . ALA A 1 147 ? -3.718  -14.055 26.256  1.00 88.07 147 A 1 
ATOM 1136 N N   . GLY A 1 148 ? -6.699  -14.830 25.519  1.00 89.28 148 A 1 
ATOM 1137 C CA  . GLY A 1 148 ? -7.910  -15.529 25.936  1.00 90.08 148 A 1 
ATOM 1138 C C   . GLY A 1 148 ? -9.214  -14.930 25.403  1.00 91.41 148 A 1 
ATOM 1139 O O   . GLY A 1 148 ? -9.245  -13.870 24.775  1.00 89.13 148 A 1 
ATOM 1140 N N   . GLY A 1 149 ? -10.310 -15.644 25.652  1.00 90.10 149 A 1 
ATOM 1141 C CA  . GLY A 1 149 ? -11.622 -15.289 25.132  1.00 90.61 149 A 1 
ATOM 1142 C C   . GLY A 1 149 ? -11.646 -15.225 23.601  1.00 91.82 149 A 1 
ATOM 1143 O O   . GLY A 1 149 ? -11.040 -16.051 22.919  1.00 89.46 149 A 1 
ATOM 1144 N N   . CYS A 1 150 ? -12.338 -14.233 23.068  1.00 91.61 150 A 1 
ATOM 1145 C CA  . CYS A 1 150 ? -12.456 -14.036 21.626  1.00 92.63 150 A 1 
ATOM 1146 C C   . CYS A 1 150 ? -11.334 -13.175 21.017  1.00 93.40 150 A 1 
ATOM 1147 O O   . CYS A 1 150 ? -11.424 -12.849 19.838  1.00 91.38 150 A 1 
ATOM 1148 C CB  . CYS A 1 150 ? -13.853 -13.479 21.313  1.00 90.69 150 A 1 
ATOM 1149 S SG  . CYS A 1 150 ? -15.134 -14.701 21.716  1.00 84.70 150 A 1 
ATOM 1150 N N   . ASN A 1 151 ? -10.297 -12.791 21.774  1.00 94.13 151 A 1 
ATOM 1151 C CA  . ASN A 1 151 ? -9.178  -11.998 21.248  1.00 94.45 151 A 1 
ATOM 1152 C C   . ASN A 1 151 ? -8.359  -12.808 20.227  1.00 94.96 151 A 1 
ATOM 1153 O O   . ASN A 1 151 ? -8.265  -14.030 20.365  1.00 94.30 151 A 1 
ATOM 1154 C CB  . ASN A 1 151 ? -8.280  -11.502 22.393  1.00 93.50 151 A 1 
ATOM 1155 C CG  . ASN A 1 151 ? -9.000  -10.555 23.326  1.00 89.42 151 A 1 
ATOM 1156 O OD1 . ASN A 1 151 ? -9.195  -9.385  23.039  1.00 82.42 151 A 1 
ATOM 1157 N ND2 . ASN A 1 151 ? -9.431  -11.037 24.469  1.00 81.98 151 A 1 
ATOM 1158 N N   . PRO A 1 152 ? -7.715  -12.152 19.230  1.00 94.87 152 A 1 
ATOM 1159 C CA  . PRO A 1 152 ? -6.676  -12.799 18.436  1.00 95.15 152 A 1 
ATOM 1160 C C   . PRO A 1 152 ? -5.590  -13.356 19.360  1.00 95.51 152 A 1 
ATOM 1161 O O   . PRO A 1 152 ? -5.126  -12.647 20.251  1.00 94.31 152 A 1 
ATOM 1162 C CB  . PRO A 1 152 ? -6.121  -11.720 17.494  1.00 94.53 152 A 1 
ATOM 1163 C CG  . PRO A 1 152 ? -7.210  -10.644 17.471  1.00 93.07 152 A 1 
ATOM 1164 C CD  . PRO A 1 152 ? -7.843  -10.749 18.855  1.00 94.81 152 A 1 
ATOM 1165 N N   . VAL A 1 153 ? -5.195  -14.619 19.168  1.00 95.53 153 A 1 
ATOM 1166 C CA  . VAL A 1 153 ? -4.230  -15.288 20.059  1.00 95.75 153 A 1 
ATOM 1167 C C   . VAL A 1 153 ? -2.858  -14.617 19.932  1.00 96.24 153 A 1 
ATOM 1168 O O   . VAL A 1 153 ? -2.252  -14.705 18.866  1.00 95.94 153 A 1 
ATOM 1169 C CB  . VAL A 1 153 ? -4.138  -16.792 19.745  1.00 94.89 153 A 1 
ATOM 1170 C CG1 . VAL A 1 153 ? -3.118  -17.496 20.643  1.00 92.21 153 A 1 
ATOM 1171 C CG2 . VAL A 1 153 ? -5.496  -17.478 19.942  1.00 92.14 153 A 1 
ATOM 1172 N N   . PRO A 1 154 ? -2.344  -13.927 20.968  1.00 96.47 154 A 1 
ATOM 1173 C CA  . PRO A 1 154 ? -1.156  -13.096 20.835  1.00 96.30 154 A 1 
ATOM 1174 C C   . PRO A 1 154 ? 0.120   -13.924 20.657  1.00 96.63 154 A 1 
ATOM 1175 O O   . PRO A 1 154 ? 0.288   -14.975 21.277  1.00 96.05 154 A 1 
ATOM 1176 C CB  . PRO A 1 154 ? -1.100  -12.262 22.116  1.00 95.02 154 A 1 
ATOM 1177 C CG  . PRO A 1 154 ? -1.785  -13.164 23.139  1.00 92.41 154 A 1 
ATOM 1178 C CD  . PRO A 1 154 ? -2.877  -13.834 22.320  1.00 95.33 154 A 1 
ATOM 1179 N N   . ILE A 1 155 ? 1.064   -13.384 19.877  1.00 96.91 155 A 1 
ATOM 1180 C CA  . ILE A 1 155 ? 2.465   -13.805 19.869  1.00 97.11 155 A 1 
ATOM 1181 C C   . ILE A 1 155 ? 3.246   -12.696 20.574  1.00 96.59 155 A 1 
ATOM 1182 O O   . ILE A 1 155 ? 3.593   -11.679 19.972  1.00 95.37 155 A 1 
ATOM 1183 C CB  . ILE A 1 155 ? 2.968   -14.092 18.442  1.00 97.35 155 A 1 
ATOM 1184 C CG1 . ILE A 1 155 ? 2.090   -15.173 17.766  1.00 96.71 155 A 1 
ATOM 1185 C CG2 . ILE A 1 155 ? 4.444   -14.532 18.492  1.00 96.70 155 A 1 
ATOM 1186 C CD1 . ILE A 1 155 ? 2.416   -15.411 16.290  1.00 94.87 155 A 1 
ATOM 1187 N N   . PHE A 1 156 ? 3.460   -12.866 21.867  1.00 94.25 156 A 1 
ATOM 1188 C CA  . PHE A 1 156 ? 4.105   -11.865 22.714  1.00 93.20 156 A 1 
ATOM 1189 C C   . PHE A 1 156 ? 5.576   -11.640 22.340  1.00 93.49 156 A 1 
ATOM 1190 O O   . PHE A 1 156 ? 6.207   -12.532 21.771  1.00 93.07 156 A 1 
ATOM 1191 C CB  . PHE A 1 156 ? 3.972   -12.270 24.187  1.00 92.20 156 A 1 
ATOM 1192 C CG  . PHE A 1 156 ? 2.554   -12.212 24.718  1.00 91.34 156 A 1 
ATOM 1193 C CD1 . PHE A 1 156 ? 1.865   -10.985 24.756  1.00 87.24 156 A 1 
ATOM 1194 C CD2 . PHE A 1 156 ? 1.930   -13.379 25.193  1.00 87.11 156 A 1 
ATOM 1195 C CE1 . PHE A 1 156 ? 0.557   -10.924 25.268  1.00 85.21 156 A 1 
ATOM 1196 C CE2 . PHE A 1 156 ? 0.624   -13.319 25.708  1.00 84.93 156 A 1 
ATOM 1197 C CZ  . PHE A 1 156 ? -0.062  -12.090 25.748  1.00 86.64 156 A 1 
ATOM 1198 N N   . PRO A 1 157 ? 6.165   -10.483 22.718  1.00 93.75 157 A 1 
ATOM 1199 C CA  . PRO A 1 157 ? 7.571   -10.174 22.444  1.00 93.40 157 A 1 
ATOM 1200 C C   . PRO A 1 157 ? 8.570   -11.230 22.938  1.00 94.20 157 A 1 
ATOM 1201 O O   . PRO A 1 157 ? 9.606   -11.416 22.314  1.00 93.51 157 A 1 
ATOM 1202 C CB  . PRO A 1 157 ? 7.822   -8.820  23.120  1.00 92.02 157 A 1 
ATOM 1203 C CG  . PRO A 1 157 ? 6.451   -8.154  23.068  1.00 89.94 157 A 1 
ATOM 1204 C CD  . PRO A 1 157 ? 5.498   -9.324  23.288  1.00 92.33 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? 8.254   -11.965 23.996  1.00 94.06 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? 9.086   -13.070 24.489  1.00 93.88 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? 9.169   -14.273 23.519  1.00 94.18 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? 10.069  -15.100 23.645  1.00 93.02 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? 8.523   -13.506 25.847  1.00 93.46 158 A 1 
ATOM 1210 N N   . ASN A 1 159 ? 8.239   -14.372 22.562  1.00 95.19 159 A 1 
ATOM 1211 C CA  . ASN A 1 159 ? 8.110   -15.501 21.634  1.00 95.12 159 A 1 
ATOM 1212 C C   . ASN A 1 159 ? 8.505   -15.146 20.191  1.00 95.93 159 A 1 
ATOM 1213 O O   . ASN A 1 159 ? 8.291   -15.940 19.270  1.00 95.11 159 A 1 
ATOM 1214 C CB  . ASN A 1 159 ? 6.671   -16.023 21.722  1.00 94.39 159 A 1 
ATOM 1215 C CG  . ASN A 1 159 ? 6.317   -16.569 23.091  1.00 92.01 159 A 1 
ATOM 1216 O OD1 . ASN A 1 159 ? 7.106   -17.185 23.781  1.00 85.29 159 A 1 
ATOM 1217 N ND2 . ASN A 1 159 ? 5.099   -16.369 23.533  1.00 84.36 159 A 1 
ATOM 1218 N N   . LYS A 1 160 ? 9.062   -13.943 19.976  1.00 96.81 160 A 1 
ATOM 1219 C CA  . LYS A 1 160 ? 9.535   -13.469 18.675  1.00 97.11 160 A 1 
ATOM 1220 C C   . LYS A 1 160 ? 10.806  -12.641 18.835  1.00 97.32 160 A 1 
ATOM 1221 O O   . LYS A 1 160 ? 11.001  -11.978 19.847  1.00 96.66 160 A 1 
ATOM 1222 C CB  . LYS A 1 160 ? 8.413   -12.690 17.959  1.00 96.20 160 A 1 
ATOM 1223 C CG  . LYS A 1 160 ? 8.032   -11.377 18.669  1.00 95.90 160 A 1 
ATOM 1224 C CD  . LYS A 1 160 ? 6.792   -10.731 18.039  1.00 95.04 160 A 1 
ATOM 1225 C CE  . LYS A 1 160 ? 6.454   -9.442  18.784  1.00 92.58 160 A 1 
ATOM 1226 N NZ  . LYS A 1 160 ? 5.148   -8.880  18.370  1.00 90.75 160 A 1 
ATOM 1227 N N   . THR A 1 161 ? 11.636  -12.625 17.818  1.00 97.34 161 A 1 
ATOM 1228 C CA  . THR A 1 161 ? 12.801  -11.734 17.727  1.00 97.34 161 A 1 
ATOM 1229 C C   . THR A 1 161 ? 12.456  -10.593 16.784  1.00 97.34 161 A 1 
ATOM 1230 O O   . THR A 1 161 ? 12.016  -10.838 15.662  1.00 96.82 161 A 1 
ATOM 1231 C CB  . THR A 1 161 ? 14.044  -12.498 17.248  1.00 97.14 161 A 1 
ATOM 1232 O OG1 . THR A 1 161 ? 14.283  -13.582 18.114  1.00 93.77 161 A 1 
ATOM 1233 C CG2 . THR A 1 161 ? 15.297  -11.626 17.259  1.00 92.51 161 A 1 
ATOM 1234 N N   . VAL A 1 162 ? 12.637  -9.351  17.231  1.00 96.80 162 A 1 
ATOM 1235 C CA  . VAL A 1 162 ? 12.392  -8.144  16.428  1.00 96.16 162 A 1 
ATOM 1236 C C   . VAL A 1 162 ? 13.718  -7.429  16.226  1.00 96.21 162 A 1 
ATOM 1237 O O   . VAL A 1 162 ? 14.414  -7.145  17.198  1.00 95.45 162 A 1 
ATOM 1238 C CB  . VAL A 1 162 ? 11.339  -7.222  17.080  1.00 95.02 162 A 1 
ATOM 1239 C CG1 . VAL A 1 162 ? 11.001  -6.035  16.169  1.00 93.13 162 A 1 
ATOM 1240 C CG2 . VAL A 1 162 ? 10.030  -7.975  17.371  1.00 93.41 162 A 1 
ATOM 1241 N N   . THR A 1 163 ? 14.068  -7.163  14.974  1.00 96.59 163 A 1 
ATOM 1242 C CA  . THR A 1 163 ? 15.202  -6.320  14.560  1.00 96.41 163 A 1 
ATOM 1243 C C   . THR A 1 163 ? 14.671  -5.072  13.851  1.00 96.01 163 A 1 
ATOM 1244 O O   . THR A 1 163 ? 13.457  -4.908  13.722  1.00 95.44 163 A 1 
ATOM 1245 C CB  . THR A 1 163 ? 16.173  -7.098  13.651  1.00 96.72 163 A 1 
ATOM 1246 O OG1 . THR A 1 163 ? 15.579  -7.384  12.408  1.00 94.54 163 A 1 
ATOM 1247 C CG2 . THR A 1 163 ? 16.631  -8.426  14.262  1.00 92.19 163 A 1 
ATOM 1248 N N   . ASP A 1 164 ? 15.550  -4.215  13.334  1.00 96.13 164 A 1 
ATOM 1249 C CA  . ASP A 1 164 ? 15.139  -3.042  12.546  1.00 95.70 164 A 1 
ATOM 1250 C C   . ASP A 1 164 ? 14.522  -3.418  11.185  1.00 95.95 164 A 1 
ATOM 1251 O O   . ASP A 1 164 ? 13.747  -2.653  10.609  1.00 94.81 164 A 1 
ATOM 1252 C CB  . ASP A 1 164 ? 16.347  -2.108  12.365  1.00 94.66 164 A 1 
ATOM 1253 C CG  . ASP A 1 164 ? 16.868  -1.542  13.691  1.00 90.44 164 A 1 
ATOM 1254 O OD1 . ASP A 1 164 ? 16.056  -1.403  14.634  1.00 85.56 164 A 1 
ATOM 1255 O OD2 . ASP A 1 164 ? 18.081  -1.261  13.756  1.00 86.05 164 A 1 
ATOM 1256 N N   . GLU A 1 165 ? 14.827  -4.619  10.677  1.00 96.66 165 A 1 
ATOM 1257 C CA  . GLU A 1 165 ? 14.409  -5.076  9.346   1.00 96.83 165 A 1 
ATOM 1258 C C   . GLU A 1 165 ? 13.357  -6.188  9.385   1.00 97.23 165 A 1 
ATOM 1259 O O   . GLU A 1 165 ? 12.529  -6.293  8.471   1.00 96.52 165 A 1 
ATOM 1260 C CB  . GLU A 1 165 ? 15.634  -5.565  8.567   1.00 96.27 165 A 1 
ATOM 1261 C CG  . GLU A 1 165 ? 16.677  -4.458  8.339   1.00 90.05 165 A 1 
ATOM 1262 C CD  . GLU A 1 165 ? 17.845  -4.913  7.451   1.00 83.65 165 A 1 
ATOM 1263 O OE1 . GLU A 1 165 ? 18.668  -4.037  7.106   1.00 73.43 165 A 1 
ATOM 1264 O OE2 . GLU A 1 165 ? 17.902  -6.115  7.104   1.00 74.44 165 A 1 
ATOM 1265 N N   . THR A 1 166 ? 13.371  -7.038  10.414  1.00 97.62 166 A 1 
ATOM 1266 C CA  . THR A 1 166 ? 12.596  -8.282  10.435  1.00 97.81 166 A 1 
ATOM 1267 C C   . THR A 1 166 ? 11.939  -8.569  11.781  1.00 97.63 166 A 1 
ATOM 1268 O O   . THR A 1 166 ? 12.429  -8.197  12.845  1.00 96.98 166 A 1 
ATOM 1269 C CB  . THR A 1 166 ? 13.433  -9.504  10.013  1.00 97.68 166 A 1 
ATOM 1270 O OG1 . THR A 1 166 ? 14.483  -9.751  10.918  1.00 94.73 166 A 1 
ATOM 1271 C CG2 . THR A 1 166 ? 14.051  -9.385  8.621   1.00 94.02 166 A 1 
ATOM 1272 N N   . VAL A 1 167 ? 10.832  -9.312  11.723  1.00 98.05 167 A 1 
ATOM 1273 C CA  . VAL A 1 167 ? 10.250  -10.021 12.865  1.00 98.01 167 A 1 
ATOM 1274 C C   . VAL A 1 167 ? 10.361  -11.508 12.586  1.00 98.20 167 A 1 
ATOM 1275 O O   . VAL A 1 167 ? 9.827   -11.990 11.588  1.00 97.88 167 A 1 
ATOM 1276 C CB  . VAL A 1 167 ? 8.784   -9.628  13.106  1.00 97.49 167 A 1 
ATOM 1277 C CG1 . VAL A 1 167 ? 8.206   -10.357 14.324  1.00 96.02 167 A 1 
ATOM 1278 C CG2 . VAL A 1 167 ? 8.640   -8.123  13.333  1.00 96.15 167 A 1 
ATOM 1279 N N   . THR A 1 168 ? 11.025  -12.246 13.471  1.00 98.12 168 A 1 
ATOM 1280 C CA  . THR A 1 168 ? 11.202  -13.695 13.347  1.00 98.19 168 A 1 
ATOM 1281 C C   . THR A 1 168 ? 10.429  -14.418 14.440  1.00 98.11 168 A 1 
ATOM 1282 O O   . THR A 1 168 ? 10.617  -14.157 15.628  1.00 97.79 168 A 1 
ATOM 1283 C CB  . THR A 1 168 ? 12.687  -14.084 13.364  1.00 98.08 168 A 1 
ATOM 1284 O OG1 . THR A 1 168 ? 13.353  -13.413 12.321  1.00 96.00 168 A 1 
ATOM 1285 C CG2 . THR A 1 168 ? 12.900  -15.582 13.137  1.00 95.51 168 A 1 
ATOM 1286 N N   . ILE A 1 169 ? 9.569   -15.353 14.039  1.00 98.33 169 A 1 
ATOM 1287 C CA  . ILE A 1 169 ? 8.866   -16.278 14.932  1.00 98.32 169 A 1 
ATOM 1288 C C   . ILE A 1 169 ? 9.465   -17.659 14.691  1.00 98.30 169 A 1 
ATOM 1289 O O   . ILE A 1 169 ? 9.380   -18.191 13.582  1.00 98.05 169 A 1 
ATOM 1290 C CB  . ILE A 1 169 ? 7.344   -16.241 14.685  1.00 98.28 169 A 1 
ATOM 1291 C CG1 . ILE A 1 169 ? 6.785   -14.814 14.908  1.00 97.56 169 A 1 
ATOM 1292 C CG2 . ILE A 1 169 ? 6.630   -17.248 15.609  1.00 97.67 169 A 1 
ATOM 1293 C CD1 . ILE A 1 169 ? 5.384   -14.618 14.329  1.00 95.03 169 A 1 
ATOM 1294 N N   . SER A 1 170 ? 10.092  -18.223 15.723  1.00 97.62 170 A 1 
ATOM 1295 C CA  . SER A 1 170 ? 10.827  -19.479 15.588  1.00 97.18 170 A 1 
ATOM 1296 C C   . SER A 1 170 ? 9.902   -20.657 15.294  1.00 97.21 170 A 1 
ATOM 1297 O O   . SER A 1 170 ? 8.790   -20.752 15.831  1.00 97.19 170 A 1 
ATOM 1298 C CB  . SER A 1 170 ? 11.684  -19.758 16.831  1.00 96.55 170 A 1 
ATOM 1299 O OG  . SER A 1 170 ? 10.881  -20.045 17.966  1.00 93.85 170 A 1 
ATOM 1300 N N   . GLN A 1 171 ? 10.401  -21.626 14.521  1.00 97.44 171 A 1 
ATOM 1301 C CA  . GLN A 1 171 ? 9.710   -22.893 14.286  1.00 97.41 171 A 1 
ATOM 1302 C C   . GLN A 1 171 ? 9.356   -23.605 15.599  1.00 97.54 171 A 1 
ATOM 1303 O O   . GLN A 1 171 ? 8.286   -24.203 15.713  1.00 97.41 171 A 1 
ATOM 1304 C CB  . GLN A 1 171 ? 10.611  -23.794 13.431  1.00 96.86 171 A 1 
ATOM 1305 C CG  . GLN A 1 171 ? 9.867   -25.057 12.982  1.00 94.83 171 A 1 
ATOM 1306 C CD  . GLN A 1 171 ? 10.759  -26.065 12.277  1.00 93.14 171 A 1 
ATOM 1307 O OE1 . GLN A 1 171 ? 11.971  -26.079 12.369  1.00 87.24 171 A 1 
ATOM 1308 N NE2 . GLN A 1 171 ? 10.178  -27.014 11.578  1.00 85.62 171 A 1 
ATOM 1309 N N   . ASN A 1 172 ? 10.218  -23.519 16.613  1.00 97.37 172 A 1 
ATOM 1310 C CA  . ASN A 1 172 ? 9.965   -24.113 17.926  1.00 96.97 172 A 1 
ATOM 1311 C C   . ASN A 1 172 ? 8.727   -23.512 18.596  1.00 97.19 172 A 1 
ATOM 1312 O O   . ASN A 1 172 ? 7.896   -24.257 19.114  1.00 96.86 172 A 1 
ATOM 1313 C CB  . ASN A 1 172 ? 11.213  -23.954 18.808  1.00 96.39 172 A 1 
ATOM 1314 C CG  . ASN A 1 172 ? 12.344  -24.885 18.407  1.00 86.65 172 A 1 
ATOM 1315 O OD1 . ASN A 1 172 ? 12.167  -25.866 17.705  1.00 77.78 172 A 1 
ATOM 1316 N ND2 . ASN A 1 172 ? 13.543  -24.622 18.869  1.00 77.05 172 A 1 
ATOM 1317 N N   . HIS A 1 173 ? 8.558   -22.185 18.538  1.00 97.81 173 A 1 
ATOM 1318 C CA  . HIS A 1 173 ? 7.349   -21.542 19.050  1.00 97.75 173 A 1 
ATOM 1319 C C   . HIS A 1 173 ? 6.106   -21.948 18.244  1.00 97.79 173 A 1 
ATOM 1320 O O   . HIS A 1 173 ? 5.069   -22.274 18.824  1.00 97.44 173 A 1 
ATOM 1321 C CB  . HIS A 1 173 ? 7.524   -20.019 19.065  1.00 97.50 173 A 1 
ATOM 1322 C CG  . HIS A 1 173 ? 6.309   -19.342 19.648  1.00 96.65 173 A 1 
ATOM 1323 N ND1 . HIS A 1 173 ? 5.880   -19.452 20.955  1.00 87.07 173 A 1 
ATOM 1324 C CD2 . HIS A 1 173 ? 5.381   -18.601 18.970  1.00 88.32 173 A 1 
ATOM 1325 C CE1 . HIS A 1 173 ? 4.718   -18.788 21.055  1.00 90.51 173 A 1 
ATOM 1326 N NE2 . HIS A 1 173 ? 4.375   -18.258 19.872  1.00 91.58 173 A 1 
ATOM 1327 N N   . LEU A 1 174 ? 6.216   -22.015 16.911  1.00 97.93 174 A 1 
ATOM 1328 C CA  . LEU A 1 174 ? 5.132   -22.474 16.040  1.00 97.94 174 A 1 
ATOM 1329 C C   . LEU A 1 174 ? 4.729   -23.931 16.343  1.00 97.81 174 A 1 
ATOM 1330 O O   . LEU A 1 174 ? 3.539   -24.234 16.389  1.00 97.58 174 A 1 
ATOM 1331 C CB  . LEU A 1 174 ? 5.553   -22.299 14.570  1.00 98.04 174 A 1 
ATOM 1332 C CG  . LEU A 1 174 ? 5.776   -20.839 14.121  1.00 97.57 174 A 1 
ATOM 1333 C CD1 . LEU A 1 174 ? 6.334   -20.820 12.700  1.00 96.72 174 A 1 
ATOM 1334 C CD2 . LEU A 1 174 ? 4.482   -20.021 14.136  1.00 96.65 174 A 1 
ATOM 1335 N N   . ARG A 1 175 ? 5.691   -24.827 16.645  1.00 97.90 175 A 1 
ATOM 1336 C CA  . ARG A 1 175 ? 5.418   -26.209 17.088  1.00 97.82 175 A 1 
ATOM 1337 C C   . ARG A 1 175 ? 4.699   -26.272 18.434  1.00 97.55 175 A 1 
ATOM 1338 O O   . ARG A 1 175 ? 3.798   -27.088 18.600  1.00 97.01 175 A 1 
ATOM 1339 C CB  . ARG A 1 175 ? 6.721   -27.012 17.177  1.00 97.61 175 A 1 
ATOM 1340 C CG  . ARG A 1 175 ? 7.200   -27.464 15.799  1.00 93.28 175 A 1 
ATOM 1341 C CD  . ARG A 1 175 ? 8.487   -28.262 15.958  1.00 92.17 175 A 1 
ATOM 1342 N NE  . ARG A 1 175 ? 8.907   -28.843 14.676  1.00 84.75 175 A 1 
ATOM 1343 C CZ  . ARG A 1 175 ? 10.137  -29.060 14.275  1.00 79.30 175 A 1 
ATOM 1344 N NH1 . ARG A 1 175 ? 11.183  -28.787 15.014  1.00 70.21 175 A 1 
ATOM 1345 N NH2 . ARG A 1 175 ? 10.332  -29.569 13.093  1.00 68.81 175 A 1 
ATOM 1346 N N   . GLN A 1 176 ? 5.062   -25.413 19.384  1.00 97.56 176 A 1 
ATOM 1347 C CA  . GLN A 1 176 ? 4.350   -25.325 20.663  1.00 97.04 176 A 1 
ATOM 1348 C C   . GLN A 1 176 ? 2.902   -24.863 20.451  1.00 96.76 176 A 1 
ATOM 1349 O O   . GLN A 1 176 ? 1.980   -25.471 20.998  1.00 96.08 176 A 1 
ATOM 1350 C CB  . GLN A 1 176 ? 5.079   -24.362 21.603  1.00 96.73 176 A 1 
ATOM 1351 C CG  . GLN A 1 176 ? 6.415   -24.925 22.114  1.00 91.95 176 A 1 
ATOM 1352 C CD  . GLN A 1 176 ? 7.229   -23.871 22.858  1.00 88.60 176 A 1 
ATOM 1353 O OE1 . GLN A 1 176 ? 6.863   -22.711 22.981  1.00 82.65 176 A 1 
ATOM 1354 N NE2 . GLN A 1 176 ? 8.376   -24.229 23.387  1.00 79.66 176 A 1 
ATOM 1355 N N   . ALA A 1 177 ? 2.699   -23.846 19.608  1.00 97.15 177 A 1 
ATOM 1356 C CA  . ALA A 1 177 ? 1.365   -23.371 19.258  1.00 96.67 177 A 1 
ATOM 1357 C C   . ALA A 1 177 ? 0.533   -24.467 18.580  1.00 96.32 177 A 1 
ATOM 1358 O O   . ALA A 1 177 ? -0.618  -24.674 18.962  1.00 95.46 177 A 1 
ATOM 1359 C CB  . ALA A 1 177 ? 1.500   -22.126 18.381  1.00 96.44 177 A 1 
ATOM 1360 N N   . ARG A 1 178 ? 1.122   -25.244 17.655  1.00 96.58 178 A 1 
ATOM 1361 C CA  . ARG A 1 178 ? 0.461   -26.370 16.969  1.00 96.33 178 A 1 
ATOM 1362 C C   . ARG A 1 178 ? -0.251  -27.314 17.935  1.00 95.88 178 A 1 
ATOM 1363 O O   . ARG A 1 178 ? -1.412  -27.641 17.722  1.00 95.05 178 A 1 
ATOM 1364 C CB  . ARG A 1 178 ? 1.509   -27.129 16.144  1.00 95.91 178 A 1 
ATOM 1365 C CG  . ARG A 1 178 ? 0.907   -28.300 15.362  1.00 93.90 178 A 1 
ATOM 1366 C CD  . ARG A 1 178 ? 1.986   -29.252 14.864  1.00 91.72 178 A 1 
ATOM 1367 N NE  . ARG A 1 178 ? 2.599   -30.001 15.975  1.00 84.91 178 A 1 
ATOM 1368 C CZ  . ARG A 1 178 ? 3.215   -31.160 15.866  1.00 80.34 178 A 1 
ATOM 1369 N NH1 . ARG A 1 178 ? 3.374   -31.753 14.719  1.00 71.57 178 A 1 
ATOM 1370 N NH2 . ARG A 1 178 ? 3.683   -31.753 16.920  1.00 72.28 178 A 1 
ATOM 1371 N N   . VAL A 1 179 ? 0.417   -27.715 19.026  1.00 95.68 179 A 1 
ATOM 1372 C CA  . VAL A 1 179 ? -0.156  -28.639 20.025  1.00 95.11 179 A 1 
ATOM 1373 C C   . VAL A 1 179 ? -1.428  -28.059 20.651  1.00 94.57 179 A 1 
ATOM 1374 O O   . VAL A 1 179 ? -2.410  -28.770 20.869  1.00 93.01 179 A 1 
ATOM 1375 C CB  . VAL A 1 179 ? 0.881   -28.965 21.117  1.00 94.93 179 A 1 
ATOM 1376 C CG1 . VAL A 1 179 ? 0.315   -29.886 22.207  1.00 92.13 179 A 1 
ATOM 1377 C CG2 . VAL A 1 179 ? 2.113   -29.662 20.523  1.00 92.03 179 A 1 
ATOM 1378 N N   . ILE A 1 180 ? -1.441  -26.747 20.900  1.00 94.25 180 A 1 
ATOM 1379 C CA  . ILE A 1 180 ? -2.604  -26.043 21.446  1.00 92.54 180 A 1 
ATOM 1380 C C   . ILE A 1 180 ? -3.743  -26.028 20.419  1.00 92.25 180 A 1 
ATOM 1381 O O   . ILE A 1 180 ? -4.888  -26.329 20.758  1.00 91.36 180 A 1 
ATOM 1382 C CB  . ILE A 1 180 ? -2.206  -24.619 21.896  1.00 91.45 180 A 1 
ATOM 1383 C CG1 . ILE A 1 180 ? -1.089  -24.669 22.971  1.00 86.81 180 A 1 
ATOM 1384 C CG2 . ILE A 1 180 ? -3.430  -23.868 22.432  1.00 85.80 180 A 1 
ATOM 1385 C CD1 . ILE A 1 180 ? -0.507  -23.300 23.336  1.00 78.90 180 A 1 
ATOM 1386 N N   . PHE A 1 181 ? -3.425  -25.741 19.148  1.00 93.19 181 A 1 
ATOM 1387 C CA  . PHE A 1 181 ? -4.402  -25.695 18.057  1.00 92.47 181 A 1 
ATOM 1388 C C   . PHE A 1 181 ? -5.021  -27.074 17.777  1.00 91.93 181 A 1 
ATOM 1389 O O   . PHE A 1 181 ? -6.233  -27.186 17.589  1.00 89.98 181 A 1 
ATOM 1390 C CB  . PHE A 1 181 ? -3.731  -25.129 16.799  1.00 91.87 181 A 1 
ATOM 1391 C CG  . PHE A 1 181 ? -3.650  -23.613 16.743  1.00 91.30 181 A 1 
ATOM 1392 C CD1 . PHE A 1 181 ? -4.290  -22.927 15.698  1.00 86.88 181 A 1 
ATOM 1393 C CD2 . PHE A 1 181 ? -2.946  -22.877 17.710  1.00 87.33 181 A 1 
ATOM 1394 C CE1 . PHE A 1 181 ? -4.224  -21.526 15.630  1.00 85.83 181 A 1 
ATOM 1395 C CE2 . PHE A 1 181 ? -2.882  -21.477 17.649  1.00 85.56 181 A 1 
ATOM 1396 C CZ  . PHE A 1 181 ? -3.525  -20.800 16.605  1.00 87.15 181 A 1 
ATOM 1397 N N   . GLU A 1 182 ? -4.219  -28.141 17.818  1.00 91.76 182 A 1 
ATOM 1398 C CA  . GLU A 1 182 ? -4.711  -29.517 17.694  1.00 91.46 182 A 1 
ATOM 1399 C C   . GLU A 1 182 ? -5.652  -29.914 18.838  1.00 90.93 182 A 1 
ATOM 1400 O O   . GLU A 1 182 ? -6.566  -30.710 18.626  1.00 89.72 182 A 1 
ATOM 1401 C CB  . GLU A 1 182 ? -3.532  -30.488 17.688  1.00 91.51 182 A 1 
ATOM 1402 C CG  . GLU A 1 182 ? -2.761  -30.489 16.362  1.00 86.33 182 A 1 
ATOM 1403 C CD  . GLU A 1 182 ? -1.521  -31.391 16.414  1.00 82.23 182 A 1 
ATOM 1404 O OE1 . GLU A 1 182 ? -0.832  -31.476 15.373  1.00 76.02 182 A 1 
ATOM 1405 O OE2 . GLU A 1 182 ? -1.228  -31.967 17.487  1.00 76.40 182 A 1 
ATOM 1406 N N   . ARG A 1 183 ? -5.434  -29.384 20.043  1.00 92.46 183 A 1 
ATOM 1407 C CA  . ARG A 1 183 ? -6.353  -29.590 21.167  1.00 91.74 183 A 1 
ATOM 1408 C C   . ARG A 1 183 ? -7.676  -28.869 20.921  1.00 91.49 183 A 1 
ATOM 1409 O O   . ARG A 1 183 ? -8.708  -29.512 20.974  1.00 89.57 183 A 1 
ATOM 1410 C CB  . ARG A 1 183 ? -5.686  -29.170 22.489  1.00 91.15 183 A 1 
ATOM 1411 C CG  . ARG A 1 183 ? -6.600  -29.498 23.682  1.00 80.02 183 A 1 
ATOM 1412 C CD  . ARG A 1 183 ? -5.962  -29.111 25.022  1.00 77.88 183 A 1 
ATOM 1413 N NE  . ARG A 1 183 ? -5.817  -27.646 25.141  1.00 68.33 183 A 1 
ATOM 1414 C CZ  . ARG A 1 183 ? -5.208  -27.002 26.122  1.00 61.55 183 A 1 
ATOM 1415 N NH1 . ARG A 1 183 ? -4.644  -27.630 27.112  1.00 56.08 183 A 1 
ATOM 1416 N NH2 . ARG A 1 183 ? -5.165  -25.703 26.113  1.00 52.25 183 A 1 
ATOM 1417 N N   . TRP A 1 184 ? -7.649  -27.581 20.587  1.00 91.33 184 A 1 
ATOM 1418 C CA  . TRP A 1 184 ? -8.866  -26.804 20.310  1.00 90.05 184 A 1 
ATOM 1419 C C   . TRP A 1 184 ? -9.701  -27.350 19.147  1.00 89.19 184 A 1 
ATOM 1420 O O   . TRP A 1 184 ? -10.907 -27.167 19.125  1.00 86.16 184 A 1 
ATOM 1421 C CB  . TRP A 1 184 ? -8.489  -25.353 19.992  1.00 90.13 184 A 1 
ATOM 1422 C CG  . TRP A 1 184 ? -7.851  -24.565 21.079  1.00 89.89 184 A 1 
ATOM 1423 C CD1 . TRP A 1 184 ? -7.915  -24.812 22.411  1.00 86.70 184 A 1 
ATOM 1424 C CD2 . TRP A 1 184 ? -7.065  -23.342 20.939  1.00 89.39 184 A 1 
ATOM 1425 N NE1 . TRP A 1 184 ? -7.224  -23.841 23.097  1.00 86.97 184 A 1 
ATOM 1426 C CE2 . TRP A 1 184 ? -6.683  -22.905 22.239  1.00 88.62 184 A 1 
ATOM 1427 C CE3 . TRP A 1 184 ? -6.648  -22.557 19.839  1.00 86.48 184 A 1 
ATOM 1428 C CZ2 . TRP A 1 184 ? -5.920  -21.746 22.442  1.00 86.99 184 A 1 
ATOM 1429 C CZ3 . TRP A 1 184 ? -5.881  -21.393 20.034  1.00 86.03 184 A 1 
ATOM 1430 C CH2 . TRP A 1 184 ? -5.514  -20.987 21.328  1.00 86.01 184 A 1 
ATOM 1431 N N   . ARG A 1 185 ? -9.088  -28.037 18.178  1.00 88.69 185 A 1 
ATOM 1432 C CA  . ARG A 1 185 ? -9.818  -28.687 17.078  1.00 87.20 185 A 1 
ATOM 1433 C C   . ARG A 1 185 ? -10.600 -29.933 17.521  1.00 86.29 185 A 1 
ATOM 1434 O O   . ARG A 1 185 ? -11.484 -30.368 16.795  1.00 82.05 185 A 1 
ATOM 1435 C CB  . ARG A 1 185 ? -8.818  -29.013 15.960  1.00 84.83 185 A 1 
ATOM 1436 C CG  . ARG A 1 185 ? -9.517  -29.418 14.658  1.00 77.39 185 A 1 
ATOM 1437 C CD  . ARG A 1 185 ? -8.519  -29.710 13.539  1.00 74.46 185 A 1 
ATOM 1438 N NE  . ARG A 1 185 ? -7.741  -30.938 13.814  1.00 66.66 185 A 1 
ATOM 1439 C CZ  . ARG A 1 185 ? -7.376  -31.855 12.935  1.00 60.04 185 A 1 
ATOM 1440 N NH1 . ARG A 1 185 ? -7.680  -31.766 11.670  1.00 56.74 185 A 1 
ATOM 1441 N NH2 . ARG A 1 185 ? -6.695  -32.899 13.318  1.00 52.77 185 A 1 
ATOM 1442 N N   . ARG A 1 186 ? -10.213 -30.555 18.654  1.00 85.65 186 A 1 
ATOM 1443 C CA  . ARG A 1 186 ? -10.844 -31.773 19.197  1.00 85.18 186 A 1 
ATOM 1444 C C   . ARG A 1 186 ? -11.927 -31.478 20.236  1.00 83.76 186 A 1 
ATOM 1445 O O   . ARG A 1 186 ? -12.716 -32.371 20.508  1.00 78.04 186 A 1 
ATOM 1446 C CB  . ARG A 1 186 ? -9.768  -32.685 19.798  1.00 83.91 186 A 1 
ATOM 1447 C CG  . ARG A 1 186 ? -8.906  -33.356 18.727  1.00 79.09 186 A 1 
ATOM 1448 C CD  . ARG A 1 186 ? -7.881  -34.312 19.354  1.00 75.38 186 A 1 
ATOM 1449 N NE  . ARG A 1 186 ? -6.794  -33.593 20.043  1.00 67.91 186 A 1 
ATOM 1450 C CZ  . ARG A 1 186 ? -5.749  -34.153 20.631  1.00 61.45 186 A 1 
ATOM 1451 N NH1 . ARG A 1 186 ? -5.604  -35.446 20.702  1.00 56.74 186 A 1 
ATOM 1452 N NH2 . ARG A 1 186 ? -4.818  -33.409 21.157  1.00 55.65 186 A 1 
ATOM 1453 N N   . GLU A 1 187 ? -11.913 -30.284 20.815  1.00 83.87 187 A 1 
ATOM 1454 C CA  . GLU A 1 187 ? -12.930 -29.767 21.743  1.00 82.54 187 A 1 
ATOM 1455 C C   . GLU A 1 187 ? -14.148 -29.223 20.974  1.00 77.31 187 A 1 
ATOM 1456 O O   . GLU A 1 187 ? -15.270 -29.413 21.474  1.00 69.97 187 A 1 
ATOM 1457 C CB  . GLU A 1 187 ? -12.289 -28.673 22.631  1.00 77.94 187 A 1 
ATOM 1458 C CG  . GLU A 1 187 ? -11.237 -29.229 23.613  1.00 72.33 187 A 1 
ATOM 1459 C CD  . GLU A 1 187 ? -10.413 -28.154 24.374  1.00 68.88 187 A 1 
ATOM 1460 O OE1 . GLU A 1 187 ? -9.473  -28.549 25.116  1.00 63.18 187 A 1 
ATOM 1461 O OE2 . GLU A 1 187 ? -10.633 -26.939 24.192  1.00 64.71 187 A 1 
ATOM 1462 O OXT . GLU A 1 187 ? -13.929 -28.634 19.902  1.00 68.29 187 A 1 
#
