# 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_if05045
#
_entry.id if05045
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n ASN 4   
1 n ASP 5   
1 n ILE 6   
1 n ILE 7   
1 n PRO 8   
1 n GLY 9   
1 n PHE 10  
1 n ASP 11  
1 n ASP 12  
1 n GLU 13  
1 n LYS 14  
1 n ASP 15  
1 n LYS 16  
1 n SER 17  
1 n LEU 18  
1 n LYS 19  
1 n ILE 20  
1 n HIS 21  
1 n LEU 22  
1 n GLN 23  
1 n GLU 24  
1 n VAL 25  
1 n PRO 26  
1 n ASP 27  
1 n ILE 28  
1 n GLU 29  
1 n ASN 30  
1 n GLY 31  
1 n LEU 32  
1 n ILE 33  
1 n PHE 34  
1 n VAL 35  
1 n LEU 36  
1 n ASN 37  
1 n GLY 38  
1 n TYR 39  
1 n ILE 40  
1 n ASP 41  
1 n THR 42  
1 n TYR 43  
1 n ASN 44  
1 n ALA 45  
1 n ASN 46  
1 n TYR 47  
1 n PHE 48  
1 n GLN 49  
1 n LYS 50  
1 n ARG 51  
1 n VAL 52  
1 n GLN 53  
1 n ARG 54  
1 n ALA 55  
1 n ILE 56  
1 n GLU 57  
1 n THR 58  
1 n GLY 59  
1 n PHE 60  
1 n ILE 61  
1 n ARG 62  
1 n LEU 63  
1 n ILE 64  
1 n PHE 65  
1 n ASN 66  
1 n CYS 67  
1 n ASN 68  
1 n ASN 69  
1 n LEU 70  
1 n THR 71  
1 n HIS 72  
1 n ILE 73  
1 n SER 74  
1 n SER 75  
1 n THR 76  
1 n GLY 77  
1 n ILE 78  
1 n GLY 79  
1 n SER 80  
1 n PHE 81  
1 n SER 82  
1 n VAL 83  
1 n PHE 84  
1 n LEU 85  
1 n LYS 86  
1 n MET 87  
1 n VAL 88  
1 n LYS 89  
1 n PRO 90  
1 n GLN 91  
1 n GLY 92  
1 n GLY 93  
1 n ASP 94  
1 n VAL 95  
1 n ALA 96  
1 n PHE 97  
1 n PHE 98  
1 n GLU 99  
1 n VAL 100 
1 n GLN 101 
1 n PRO 102 
1 n GLU 103 
1 n VAL 104 
1 n TYR 105 
1 n GLU 106 
1 n VAL 107 
1 n PHE 108 
1 n GLN 109 
1 n LEU 110 
1 n LEU 111 
1 n GLY 112 
1 n PHE 113 
1 n SER 114 
1 n HIS 115 
1 n PHE 116 
1 n PHE 117 
1 n HIS 118 
1 n PHE 119 
1 n ASN 120 
1 n ASP 121 
1 n ASN 122 
1 n LEU 123 
1 n GLU 124 
1 n GLU 125 
1 n CYS 126 
1 n ILE 127 
1 n GLY 128 
1 n PHE 129 
1 n PHE 130 
1 n ARG 131 
1 n GLY 132 
1 n ASP 133 
1 n THR 134 
1 n ALA 135 
1 n ALA 136 
1 n MET 137 
1 n PRO 138 
1 n GLU 139 
1 n ILE 140 
1 n ALA 141 
1 n GLN 142 
1 n PHE 143 
1 n PRO 144 
1 n LYS 145 
1 n ILE 146 
1 n PHE 147 
1 n ALA 148 
1 n CYS 149 
1 n PRO 150 
1 n ALA 151 
1 n CYS 152 
1 n SER 153 
1 n GLN 154 
1 n LYS 155 
1 n LEU 156 
1 n GLN 157 
1 n ALA 158 
1 n VAL 159 
1 n GLU 160 
1 n PRO 161 
1 n GLY 162 
1 n ARG 163 
1 n PHE 164 
1 n ARG 165 
1 n CYS 166 
1 n SER 167 
1 n ARG 168 
1 n CYS 169 
1 n LYS 170 
1 n ALA 171 
1 n ILE 172 
1 n LEU 173 
1 n SER 174 
1 n VAL 175 
1 n ASP 176 
1 n ASN 177 
1 n ALA 178 
1 n GLY 179 
1 n THR 180 
1 n VAL 181 
1 n SER 182 
1 n ILE 183 
1 n GLY 184 
#
_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 03:23:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.988   -7.799  24.277  1.00 80.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.377   -8.976  23.641  1.00 87.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.191   -9.313  22.405  1.00 89.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.669   -8.389  21.749  1.00 85.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.912   -8.713  23.281  1.00 80.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.034   -8.690  24.537  1.00 71.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.356   -8.127  24.211  1.00 68.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.628   -8.232  25.863  1.00 59.50 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 9.427   -10.587 22.148  1.00 91.85 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 10.038  -11.058 20.904  1.00 93.81 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 8.946   -11.327 19.863  1.00 95.58 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 7.789   -11.528 20.219  1.00 93.84 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.887  -12.305 21.167  1.00 90.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 10.104  -13.436 21.464  1.00 82.56 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 9.294   -11.373 18.578  1.00 95.94 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 8.324   -11.732 17.535  1.00 96.65 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 7.697   -13.114 17.786  1.00 96.74 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 6.519   -13.320 17.515  1.00 95.71 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 9.020   -11.732 16.172  1.00 96.30 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 9.551   -10.389 15.721  1.00 96.63 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 9.170   -9.329  16.176  1.00 92.56 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 10.470  -10.413 14.784  1.00 92.54 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 8.484   -14.050 18.348  1.00 96.48 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 8.019   -15.394 18.684  1.00 96.06 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 6.988   -15.419 19.825  1.00 96.20 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 6.256   -16.401 19.928  1.00 94.49 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 9.233   -16.274 19.036  1.00 94.82 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 10.077  -16.659 17.835  1.00 93.65 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 9.686   -16.568 16.689  1.00 87.17 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 11.279  -17.137 18.059  1.00 87.00 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? 6.913   -14.375 20.664  1.00 96.17 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? 5.878   -14.261 21.696  1.00 95.98 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? 4.507   -13.947 21.070  1.00 96.34 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? 3.481   -14.350 21.609  1.00 94.98 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? 6.245   -13.177 22.734  1.00 95.49 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? 7.612   -13.360 23.409  1.00 93.03 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? 8.060   -14.510 23.612  1.00 89.03 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? 8.269   -12.322 23.668  1.00 89.13 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 4.494   -13.253 19.925  1.00 96.39 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 3.284   -12.881 19.177  1.00 96.44 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 2.911   -13.990 18.184  1.00 96.54 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 1.766   -14.438 18.126  1.00 95.52 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 3.491   -11.520 18.465  1.00 96.53 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 3.888   -10.412 19.476  1.00 95.62 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 2.220   -11.120 17.694  1.00 95.32 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 4.231   -9.062  18.836  1.00 91.91 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 3.889   -14.460 17.410  1.00 96.60 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 3.710   -15.511 16.402  1.00 96.48 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 4.779   -16.587 16.614  1.00 96.27 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 5.940   -16.385 16.233  1.00 95.35 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 3.758   -14.933 14.969  1.00 96.23 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 2.634   -13.895 14.764  1.00 94.35 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 3.633   -16.075 13.932  1.00 94.61 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 2.739   -13.147 13.438  1.00 89.12 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? 4.421   -17.754 17.166  1.00 95.72 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? 5.370   -18.831 17.406  1.00 94.84 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? 6.159   -19.209 16.147  1.00 94.16 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? 5.578   -19.516 15.099  1.00 91.61 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? 4.538   -20.000 17.940  1.00 94.08 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? 3.373   -19.294 18.636  1.00 92.62 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? 3.121   -18.086 17.745  1.00 94.73 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 7.490   -19.196 16.250  1.00 93.41 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 8.414   -19.514 15.160  1.00 92.50 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 8.543   -18.441 14.070  1.00 93.72 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 9.040   -18.735 12.982  1.00 92.06 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 8.092   -17.201 14.318  1.00 94.00 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 8.246   -16.112 13.341  1.00 94.91 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? 9.718   -15.863 12.988  1.00 95.19 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? 10.054  -15.696 11.815  1.00 93.70 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? 7.590   -14.838 13.881  1.00 95.02 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? 7.527   -13.727 12.853  1.00 95.88 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? 8.564   -12.783 12.751  1.00 94.39 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? 6.430   -13.649 11.972  1.00 94.63 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? 8.501   -11.762 11.787  1.00 94.11 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? 6.365   -12.629 11.010  1.00 94.08 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? 7.402   -11.684 10.918  1.00 94.97 10  A 1 
ATOM 77   N N   . ASP A 1 11  ? 10.593  -15.935 13.992  1.00 95.48 11  A 1 
ATOM 78   C CA  . ASP A 1 11  ? 12.032  -15.695 13.864  1.00 95.26 11  A 1 
ATOM 79   C C   . ASP A 1 11  ? 12.854  -16.941 13.477  1.00 95.15 11  A 1 
ATOM 80   O O   . ASP A 1 11  ? 14.090  -16.898 13.541  1.00 93.18 11  A 1 
ATOM 81   C CB  . ASP A 1 11  ? 12.561  -15.070 15.167  1.00 94.29 11  A 1 
ATOM 82   C CG  . ASP A 1 11  ? 12.136  -13.615 15.391  1.00 93.08 11  A 1 
ATOM 83   O OD1 . ASP A 1 11  ? 12.020  -12.864 14.395  1.00 89.95 11  A 1 
ATOM 84   O OD2 . ASP A 1 11  ? 12.036  -13.226 16.577  1.00 89.57 11  A 1 
ATOM 85   N N   . ASP A 1 12  ? 12.219  -18.052 13.084  1.00 94.93 12  A 1 
ATOM 86   C CA  . ASP A 1 12  ? 12.916  -19.286 12.676  1.00 94.23 12  A 1 
ATOM 87   C C   . ASP A 1 12  ? 13.781  -19.060 11.425  1.00 94.46 12  A 1 
ATOM 88   O O   . ASP A 1 12  ? 14.868  -19.619 11.292  1.00 92.28 12  A 1 
ATOM 89   C CB  . ASP A 1 12  ? 11.904  -20.409 12.385  1.00 92.94 12  A 1 
ATOM 90   C CG  . ASP A 1 12  ? 11.145  -20.932 13.607  1.00 90.69 12  A 1 
ATOM 91   O OD1 . ASP A 1 12  ? 11.564  -20.649 14.749  1.00 87.54 12  A 1 
ATOM 92   O OD2 . ASP A 1 12  ? 10.113  -21.611 13.381  1.00 86.94 12  A 1 
ATOM 93   N N   . GLU A 1 13  ? 13.304  -18.219 10.511  1.00 94.14 13  A 1 
ATOM 94   C CA  . GLU A 1 13  ? 14.072  -17.718 9.374   1.00 94.06 13  A 1 
ATOM 95   C C   . GLU A 1 13  ? 14.391  -16.237 9.595   1.00 94.69 13  A 1 
ATOM 96   O O   . GLU A 1 13  ? 13.521  -15.457 9.986   1.00 93.21 13  A 1 
ATOM 97   C CB  . GLU A 1 13  ? 13.302  -17.913 8.059   1.00 92.52 13  A 1 
ATOM 98   C CG  . GLU A 1 13  ? 13.137  -19.377 7.611   1.00 84.16 13  A 1 
ATOM 99   C CD  . GLU A 1 13  ? 12.242  -19.495 6.352   1.00 82.04 13  A 1 
ATOM 100  O OE1 . GLU A 1 13  ? 11.367  -20.394 6.301   1.00 73.82 13  A 1 
ATOM 101  O OE2 . GLU A 1 13  ? 12.365  -18.659 5.424   1.00 74.73 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? 15.641  -15.839 9.314   1.00 95.42 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? 16.109  -14.451 9.410   1.00 94.91 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? 16.806  -14.036 8.125   1.00 95.84 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? 17.537  -14.822 7.528   1.00 94.60 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? 17.031  -14.261 10.632  1.00 92.36 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? 16.264  -14.481 11.944  1.00 87.99 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 17.094  -14.167 13.193  1.00 83.44 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? 16.173  -14.424 14.389  1.00 77.08 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? 16.787  -14.126 15.700  1.00 68.24 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? 16.626  -12.777 7.763   1.00 95.97 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? 17.353  -12.144 6.675   1.00 96.67 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? 18.228  -11.005 7.221   1.00 96.88 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? 17.886  -10.343 8.205   1.00 95.62 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? 16.373  -11.685 5.590   1.00 96.40 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? 17.170  -11.293 4.358   1.00 95.90 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? 17.578  -10.113 4.303   1.00 91.19 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? 17.511  -12.200 3.572   1.00 91.03 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? 19.420  -10.820 6.638   1.00 96.84 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? 20.374  -9.793  7.092   1.00 96.52 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? 20.021  -8.404  6.573   1.00 97.05 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? 20.368  -7.420  7.220   1.00 95.77 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? 21.803  -10.159 6.668   1.00 95.59 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? 22.346  -11.389 7.409   1.00 89.09 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? 23.799  -11.646 6.987   1.00 82.64 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? 24.361  -12.872 7.712   1.00 75.11 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? 25.752  -13.162 7.281   1.00 64.33 16  A 1 
ATOM 128  N N   . SER A 1 17  ? 19.385  -8.340  5.399   1.00 97.29 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? 19.058  -7.109  4.685   1.00 97.28 17  A 1 
ATOM 130  C C   . SER A 1 17  ? 17.709  -6.523  5.104   1.00 97.51 17  A 1 
ATOM 131  O O   . SER A 1 17  ? 17.528  -5.306  5.038   1.00 96.37 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? 19.108  -7.378  3.184   1.00 96.47 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? 18.098  -8.270  2.774   1.00 91.81 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 16.799  -7.370  5.614   1.00 97.46 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 15.498  -6.961  6.130   1.00 97.62 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 15.254  -7.559  7.519   1.00 97.66 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 15.097  -8.773  7.679   1.00 97.01 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 14.410  -7.388  5.137   1.00 97.62 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 12.991  -6.995  5.578   1.00 97.40 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 12.783  -5.481  5.562   1.00 95.69 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 11.973  -7.644  4.639   1.00 95.78 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? 15.149  -6.694  8.525   1.00 97.54 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? 14.719  -7.064  9.874   1.00 97.51 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? 13.269  -6.649  10.066  1.00 97.74 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? 12.920  -5.495  9.823   1.00 97.14 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? 15.623  -6.420  10.926  1.00 96.90 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? 17.081  -6.875  10.797  1.00 92.25 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? 17.931  -6.150  11.840  1.00 83.96 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? 19.400  -6.520  11.654  1.00 75.82 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? 20.260  -5.704  12.546  1.00 64.33 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? 12.454  -7.587  10.537  1.00 97.87 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? 11.037  -7.363  10.819  1.00 97.90 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? 10.848  -7.456  12.329  1.00 97.89 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? 11.250  -8.447  12.939  1.00 97.37 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? 10.149  -8.368  10.052  1.00 97.77 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? 10.475  -8.367  8.538   1.00 97.11 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? 8.668   -8.030  10.299  1.00 96.82 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? 9.733   -9.446  7.741   1.00 95.30 20  A 1 
ATOM 159  N N   . HIS A 1 21  ? 10.248  -6.431  12.922  1.00 97.77 21  A 1 
ATOM 160  C CA  . HIS A 1 21  ? 9.829   -6.451  14.316  1.00 97.66 21  A 1 
ATOM 161  C C   . HIS A 1 21  ? 8.307   -6.337  14.387  1.00 97.83 21  A 1 
ATOM 162  O O   . HIS A 1 21  ? 7.723   -5.471  13.736  1.00 97.36 21  A 1 
ATOM 163  C CB  . HIS A 1 21  ? 10.536  -5.333  15.089  1.00 97.03 21  A 1 
ATOM 164  C CG  . HIS A 1 21  ? 10.240  -5.380  16.563  1.00 85.35 21  A 1 
ATOM 165  N ND1 . HIS A 1 21  ? 10.498  -6.438  17.405  1.00 69.45 21  A 1 
ATOM 166  C CD2 . HIS A 1 21  ? 9.646   -4.400  17.309  1.00 69.96 21  A 1 
ATOM 167  C CE1 . HIS A 1 21  ? 10.068  -6.101  18.630  1.00 67.50 21  A 1 
ATOM 168  N NE2 . HIS A 1 21  ? 9.555   -4.864  18.622  1.00 72.30 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 7.676   -7.226  15.151  1.00 97.84 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 6.228   -7.271  15.301  1.00 97.85 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 5.786   -6.495  16.540  1.00 97.67 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 6.439   -6.548  17.582  1.00 97.16 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 5.745   -8.727  15.369  1.00 97.72 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 6.088   -9.595  14.148  1.00 97.13 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 5.504   -10.989 14.363  1.00 95.98 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 5.539   -9.020  12.844  1.00 96.11 22  A 1 
ATOM 177  N N   . GLN A 1 23  ? 4.658   -5.820  16.431  1.00 97.64 23  A 1 
ATOM 178  C CA  . GLN A 1 23  ? 3.974   -5.173  17.545  1.00 97.38 23  A 1 
ATOM 179  C C   . GLN A 1 23  ? 2.465   -5.390  17.403  1.00 97.44 23  A 1 
ATOM 180  O O   . GLN A 1 23  ? 1.922   -5.295  16.305  1.00 96.85 23  A 1 
ATOM 181  C CB  . GLN A 1 23  ? 4.299   -3.668  17.581  1.00 96.73 23  A 1 
ATOM 182  C CG  . GLN A 1 23  ? 5.794   -3.372  17.771  1.00 93.59 23  A 1 
ATOM 183  C CD  . GLN A 1 23  ? 6.127   -1.882  17.752  1.00 92.33 23  A 1 
ATOM 184  O OE1 . GLN A 1 23  ? 5.377   -1.030  17.316  1.00 85.88 23  A 1 
ATOM 185  N NE2 . GLN A 1 23  ? 7.303   -1.503  18.205  1.00 82.42 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 1.789   -5.677  18.502  1.00 96.15 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 0.324   -5.727  18.511  1.00 95.57 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? -0.255  -4.318  18.356  1.00 95.63 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 0.302   -3.341  18.871  1.00 94.17 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? -0.176  -6.400  19.796  1.00 94.05 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 0.199   -7.890  19.844  1.00 90.00 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? -0.256  -8.592  21.132  1.00 86.66 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? -0.208  -9.844  21.139  1.00 78.01 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? -0.579  -7.897  22.125  1.00 78.62 24  A 1 
ATOM 195  N N   . VAL A 1 25  ? -1.365  -4.202  17.635  1.00 95.07 25  A 1 
ATOM 196  C CA  . VAL A 1 25  ? -2.068  -2.922  17.487  1.00 94.33 25  A 1 
ATOM 197  C C   . VAL A 1 25  ? -2.995  -2.736  18.686  1.00 93.24 25  A 1 
ATOM 198  O O   . VAL A 1 25  ? -3.876  -3.572  18.894  1.00 90.79 25  A 1 
ATOM 199  C CB  . VAL A 1 25  ? -2.862  -2.834  16.173  1.00 93.38 25  A 1 
ATOM 200  C CG1 . VAL A 1 25  ? -3.437  -1.425  15.987  1.00 88.42 25  A 1 
ATOM 201  C CG2 . VAL A 1 25  ? -1.984  -3.140  14.956  1.00 89.11 25  A 1 
ATOM 202  N N   . PRO A 1 26  ? -2.843  -1.659  19.476  1.00 88.70 26  A 1 
ATOM 203  C CA  . PRO A 1 26  ? -3.730  -1.417  20.599  1.00 85.61 26  A 1 
ATOM 204  C C   . PRO A 1 26  ? -5.172  -1.225  20.114  1.00 84.83 26  A 1 
ATOM 205  O O   . PRO A 1 26  ? -5.424  -0.525  19.133  1.00 79.19 26  A 1 
ATOM 206  C CB  . PRO A 1 26  ? -3.175  -0.172  21.301  1.00 83.68 26  A 1 
ATOM 207  C CG  . PRO A 1 26  ? -2.425  0.568   20.192  1.00 82.01 26  A 1 
ATOM 208  C CD  . PRO A 1 26  ? -1.896  -0.564  19.316  1.00 85.30 26  A 1 
ATOM 209  N N   . ASP A 1 27  ? -6.116  -1.855  20.813  1.00 87.25 27  A 1 
ATOM 210  C CA  . ASP A 1 27  ? -7.566  -1.749  20.580  1.00 86.85 27  A 1 
ATOM 211  C C   . ASP A 1 27  ? -8.070  -2.183  19.189  1.00 88.60 27  A 1 
ATOM 212  O O   . ASP A 1 27  ? -9.213  -1.881  18.828  1.00 84.68 27  A 1 
ATOM 213  C CB  . ASP A 1 27  ? -8.069  -0.346  20.934  1.00 82.83 27  A 1 
ATOM 214  C CG  . ASP A 1 27  ? -7.547  0.207   22.259  1.00 75.82 27  A 1 
ATOM 215  O OD1 . ASP A 1 27  ? -7.551  -0.543  23.257  1.00 70.71 27  A 1 
ATOM 216  O OD2 . ASP A 1 27  ? -7.188  1.403   22.243  1.00 71.00 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? -7.256  -2.874  18.400  1.00 91.08 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? -7.644  -3.428  17.100  1.00 92.39 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? -7.498  -4.950  17.129  1.00 93.33 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? -6.396  -5.497  17.086  1.00 91.84 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? -6.849  -2.780  15.945  1.00 91.23 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? -7.062  -1.253  15.859  1.00 85.87 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? -7.203  -3.427  14.595  1.00 85.34 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? -8.490  -0.795  15.517  1.00 78.03 28  A 1 
ATOM 225  N N   . GLU A 1 29  ? -8.630  -5.642  17.157  1.00 92.37 29  A 1 
ATOM 226  C CA  . GLU A 1 29  ? -8.659  -7.099  17.057  1.00 92.43 29  A 1 
ATOM 227  C C   . GLU A 1 29  ? -8.053  -7.562  15.729  1.00 93.03 29  A 1 
ATOM 228  O O   . GLU A 1 29  ? -8.346  -6.995  14.671  1.00 91.22 29  A 1 
ATOM 229  C CB  . GLU A 1 29  ? -10.105 -7.588  17.221  1.00 90.15 29  A 1 
ATOM 230  C CG  . GLU A 1 29  ? -10.183 -9.113  17.394  1.00 78.56 29  A 1 
ATOM 231  C CD  . GLU A 1 29  ? -11.624 -9.636  17.517  1.00 73.74 29  A 1 
ATOM 232  O OE1 . GLU A 1 29  ? -11.767 -10.851 17.779  1.00 66.49 29  A 1 
ATOM 233  O OE2 . GLU A 1 29  ? -12.568 -8.833  17.326  1.00 66.47 29  A 1 
ATOM 234  N N   . ASN A 1 30  ? -7.216  -8.600  15.782  1.00 93.33 30  A 1 
ATOM 235  C CA  . ASN A 1 30  ? -6.499  -9.150  14.624  1.00 94.57 30  A 1 
ATOM 236  C C   . ASN A 1 30  ? -5.627  -8.126  13.875  1.00 95.70 30  A 1 
ATOM 237  O O   . ASN A 1 30  ? -5.355  -8.281  12.677  1.00 94.46 30  A 1 
ATOM 238  C CB  . ASN A 1 30  ? -7.495  -9.900  13.720  1.00 93.01 30  A 1 
ATOM 239  C CG  . ASN A 1 30  ? -8.263  -10.970 14.471  1.00 90.47 30  A 1 
ATOM 240  O OD1 . ASN A 1 30  ? -7.736  -11.653 15.327  1.00 81.23 30  A 1 
ATOM 241  N ND2 . ASN A 1 30  ? -9.531  -11.141 14.194  1.00 79.83 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? -5.195  -7.059  14.566  1.00 95.97 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? -4.287  -6.033  14.081  1.00 96.48 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? -2.831  -6.339  14.428  1.00 97.01 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? -2.522  -6.712  15.556  1.00 96.10 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -1.929  -6.152  13.468  1.00 97.27 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -0.495  -6.359  13.661  1.00 97.65 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? 0.317   -5.292  12.929  1.00 97.78 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? 0.087   -5.016  11.750  1.00 97.33 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -0.127  -7.774  13.185  1.00 97.49 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? 1.290   -8.231  13.576  1.00 96.80 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? 1.444   -8.412  15.085  1.00 94.86 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? 1.575   -9.579  12.922  1.00 95.07 32  A 1 
ATOM 254  N N   . ILE A 1 33  ? 1.304   -4.720  13.629  1.00 97.74 33  A 1 
ATOM 255  C CA  . ILE A 1 33  ? 2.282   -3.788  13.071  1.00 97.82 33  A 1 
ATOM 256  C C   . ILE A 1 33  ? 3.553   -4.559  12.717  1.00 97.97 33  A 1 
ATOM 257  O O   . ILE A 1 33  ? 4.124   -5.266  13.548  1.00 97.71 33  A 1 
ATOM 258  C CB  . ILE A 1 33  ? 2.580   -2.614  14.031  1.00 97.43 33  A 1 
ATOM 259  C CG1 . ILE A 1 33  ? 1.298   -1.863  14.441  1.00 96.12 33  A 1 
ATOM 260  C CG2 . ILE A 1 33  ? 3.578   -1.633  13.387  1.00 96.10 33  A 1 
ATOM 261  C CD1 . ILE A 1 33  ? 1.477   -0.958  15.666  1.00 92.06 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? 4.029   -4.372  11.486  1.00 98.03 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? 5.320   -4.833  10.993  1.00 98.04 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? 6.259   -3.636  10.897  1.00 97.99 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? 6.133   -2.823  9.982   1.00 97.52 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? 5.152   -5.501  9.625   1.00 97.96 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? 4.269   -6.729  9.620   1.00 98.06 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? 4.849   -8.012  9.653   1.00 96.96 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? 2.870   -6.595  9.573   1.00 97.25 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? 4.032   -9.152  9.637   1.00 96.70 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? 2.055   -7.736  9.566   1.00 96.65 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? 2.637   -9.013  9.595   1.00 97.11 34  A 1 
ATOM 273  N N   . VAL A 1 35  ? 7.216   -3.525  11.822  1.00 97.92 35  A 1 
ATOM 274  C CA  . VAL A 1 35  ? 8.271   -2.510  11.759  1.00 97.92 35  A 1 
ATOM 275  C C   . VAL A 1 35  ? 9.387   -3.039  10.864  1.00 98.06 35  A 1 
ATOM 276  O O   . VAL A 1 35  ? 10.087  -3.990  11.224  1.00 97.74 35  A 1 
ATOM 277  C CB  . VAL A 1 35  ? 8.785   -2.127  13.156  1.00 97.59 35  A 1 
ATOM 278  C CG1 . VAL A 1 35  ? 9.773   -0.956  13.066  1.00 96.49 35  A 1 
ATOM 279  C CG2 . VAL A 1 35  ? 7.640   -1.717  14.091  1.00 96.34 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? 9.542   -2.429  9.689   1.00 97.65 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? 10.481  -2.842  8.651   1.00 97.69 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? 11.771  -2.025  8.750   1.00 97.63 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? 11.749  -0.799  8.668   1.00 97.12 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? 9.829   -2.704  7.265   1.00 97.70 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? 8.503   -3.469  7.074   1.00 97.21 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? 8.026   -3.293  5.634   1.00 96.17 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? 8.639   -4.966  7.361   1.00 96.07 36  A 1 
ATOM 288  N N   . ASN A 1 37  ? 12.907  -2.711  8.902   1.00 97.73 37  A 1 
ATOM 289  C CA  . ASN A 1 37  ? 14.228  -2.089  8.961   1.00 97.68 37  A 1 
ATOM 290  C C   . ASN A 1 37  ? 15.132  -2.688  7.883   1.00 97.72 37  A 1 
ATOM 291  O O   . ASN A 1 37  ? 15.411  -3.892  7.909   1.00 96.61 37  A 1 
ATOM 292  C CB  . ASN A 1 37  ? 14.848  -2.292  10.354  1.00 96.99 37  A 1 
ATOM 293  C CG  . ASN A 1 37  ? 14.082  -1.607  11.471  1.00 92.12 37  A 1 
ATOM 294  O OD1 . ASN A 1 37  ? 14.379  -0.489  11.842  1.00 82.51 37  A 1 
ATOM 295  N ND2 . ASN A 1 37  ? 13.113  -2.251  12.074  1.00 82.34 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? 15.638  -1.854  6.979   1.00 97.53 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? 16.534  -2.247  5.887   1.00 97.52 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? 15.910  -2.016  4.517   1.00 97.73 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? 15.430  -0.920  4.241   1.00 96.69 38  A 1 
ATOM 300  N N   . TYR A 1 39  ? 15.936  -3.011  3.640   1.00 97.34 39  A 1 
ATOM 301  C CA  . TYR A 1 39  ? 15.376  -2.902  2.295   1.00 97.42 39  A 1 
ATOM 302  C C   . TYR A 1 39  ? 14.703  -4.199  1.841   1.00 97.59 39  A 1 
ATOM 303  O O   . TYR A 1 39  ? 15.006  -5.280  2.349   1.00 97.04 39  A 1 
ATOM 304  C CB  . TYR A 1 39  ? 16.466  -2.449  1.310   1.00 96.83 39  A 1 
ATOM 305  C CG  . TYR A 1 39  ? 17.626  -3.417  1.149   1.00 96.38 39  A 1 
ATOM 306  C CD1 . TYR A 1 39  ? 18.797  -3.255  1.921   1.00 93.69 39  A 1 
ATOM 307  C CD2 . TYR A 1 39  ? 17.549  -4.468  0.216   1.00 93.25 39  A 1 
ATOM 308  C CE1 . TYR A 1 39  ? 19.879  -4.139  1.759   1.00 91.23 39  A 1 
ATOM 309  C CE2 . TYR A 1 39  ? 18.627  -5.359  0.057   1.00 91.45 39  A 1 
ATOM 310  C CZ  . TYR A 1 39  ? 19.793  -5.194  0.827   1.00 92.25 39  A 1 
ATOM 311  O OH  . TYR A 1 39  ? 20.837  -6.055  0.671   1.00 89.66 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? 13.799  -4.088  0.867   1.00 97.59 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? 13.116  -5.220  0.227   1.00 97.61 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? 13.474  -5.231  -1.258  1.00 97.26 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? 13.024  -4.387  -2.036  1.00 96.29 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? 11.589  -5.177  0.449   1.00 97.57 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? 11.232  -5.113  1.952   1.00 96.70 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? 10.943  -6.427  -0.191  1.00 96.70 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? 9.747   -4.847  2.225   1.00 94.68 40  A 1 
ATOM 320  N N   . ASP A 1 41  ? 14.275  -6.207  -1.662  1.00 96.95 41  A 1 
ATOM 321  C CA  . ASP A 1 41  ? 14.680  -6.414  -3.049  1.00 96.40 41  A 1 
ATOM 322  C C   . ASP A 1 41  ? 14.163  -7.749  -3.608  1.00 96.49 41  A 1 
ATOM 323  O O   . ASP A 1 41  ? 13.361  -8.451  -2.984  1.00 95.47 41  A 1 
ATOM 324  C CB  . ASP A 1 41  ? 16.206  -6.223  -3.174  1.00 95.04 41  A 1 
ATOM 325  C CG  . ASP A 1 41  ? 17.058  -7.367  -2.612  1.00 93.33 41  A 1 
ATOM 326  O OD1 . ASP A 1 41  ? 16.490  -8.417  -2.234  1.00 90.47 41  A 1 
ATOM 327  O OD2 . ASP A 1 41  ? 18.294  -7.230  -2.666  1.00 89.17 41  A 1 
ATOM 328  N N   . THR A 1 42  ? 14.596  -8.105  -4.817  1.00 96.52 42  A 1 
ATOM 329  C CA  . THR A 1 42  ? 14.185  -9.362  -5.465  1.00 96.11 42  A 1 
ATOM 330  C C   . THR A 1 42  ? 14.677  -10.607 -4.718  1.00 96.14 42  A 1 
ATOM 331  O O   . THR A 1 42  ? 14.051  -11.659 -4.816  1.00 94.65 42  A 1 
ATOM 332  C CB  . THR A 1 42  ? 14.689  -9.377  -6.915  1.00 94.80 42  A 1 
ATOM 333  O OG1 . THR A 1 42  ? 14.237  -8.210  -7.581  1.00 87.26 42  A 1 
ATOM 334  C CG2 . THR A 1 42  ? 14.183  -10.560 -7.731  1.00 85.45 42  A 1 
ATOM 335  N N   . TYR A 1 43  ? 15.768  -10.500 -3.958  1.00 96.00 43  A 1 
ATOM 336  C CA  . TYR A 1 43  ? 16.387  -11.644 -3.282  1.00 95.77 43  A 1 
ATOM 337  C C   . TYR A 1 43  ? 15.707  -11.958 -1.950  1.00 95.73 43  A 1 
ATOM 338  O O   . TYR A 1 43  ? 15.483  -13.127 -1.644  1.00 93.68 43  A 1 
ATOM 339  C CB  . TYR A 1 43  ? 17.886  -11.380 -3.087  1.00 95.35 43  A 1 
ATOM 340  C CG  . TYR A 1 43  ? 18.647  -11.183 -4.385  1.00 93.15 43  A 1 
ATOM 341  C CD1 . TYR A 1 43  ? 18.961  -12.299 -5.186  1.00 87.39 43  A 1 
ATOM 342  C CD2 . TYR A 1 43  ? 19.025  -9.893  -4.803  1.00 87.42 43  A 1 
ATOM 343  C CE1 . TYR A 1 43  ? 19.661  -12.132 -6.395  1.00 85.19 43  A 1 
ATOM 344  C CE2 . TYR A 1 43  ? 19.723  -9.717  -6.016  1.00 85.30 43  A 1 
ATOM 345  C CZ  . TYR A 1 43  ? 20.042  -10.840 -6.809  1.00 85.55 43  A 1 
ATOM 346  O OH  . TYR A 1 43  ? 20.725  -10.677 -7.978  1.00 84.05 43  A 1 
ATOM 347  N N   . ASN A 1 44  ? 15.320  -10.928 -1.187  1.00 96.96 44  A 1 
ATOM 348  C CA  . ASN A 1 44  ? 14.682  -11.100 0.119   1.00 97.15 44  A 1 
ATOM 349  C C   . ASN A 1 44  ? 13.145  -10.983 0.095   1.00 97.49 44  A 1 
ATOM 350  O O   . ASN A 1 44  ? 12.501  -11.304 1.094   1.00 96.76 44  A 1 
ATOM 351  C CB  . ASN A 1 44  ? 15.358  -10.168 1.138   1.00 96.45 44  A 1 
ATOM 352  C CG  . ASN A 1 44  ? 15.016  -8.700  0.963   1.00 97.19 44  A 1 
ATOM 353  O OD1 . ASN A 1 44  ? 14.174  -8.305  0.180   1.00 94.30 44  A 1 
ATOM 354  N ND2 . ASN A 1 44  ? 15.650  -7.844  1.719   1.00 94.16 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 12.531  -10.596 -1.026  1.00 97.16 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 11.076  -10.474 -1.142  1.00 96.81 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 10.335  -11.780 -0.804  1.00 96.89 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 9.280   -11.745 -0.176  1.00 96.49 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? 10.729  -10.005 -2.562  1.00 96.02 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? 10.886  -12.943 -1.155  1.00 96.42 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? 10.285  -14.237 -0.813  1.00 96.15 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? 10.320  -14.509 0.700   1.00 96.61 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? 9.340   -14.988 1.266   1.00 96.26 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? 11.022  -15.334 -1.596  1.00 95.16 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? 10.399  -16.715 -1.431  1.00 87.91 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? 9.225   -16.908 -1.193  1.00 77.02 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? 11.188  -17.753 -1.575  1.00 76.26 46  A 1 
ATOM 368  N N   . TYR A 1 47  ? 11.431  -14.179 1.375   1.00 96.77 47  A 1 
ATOM 369  C CA  . TYR A 1 47  ? 11.519  -14.230 2.833   1.00 96.96 47  A 1 
ATOM 370  C C   . TYR A 1 47  ? 10.459  -13.321 3.466   1.00 97.25 47  A 1 
ATOM 371  O O   . TYR A 1 47  ? 9.664   -13.788 4.279   1.00 96.89 47  A 1 
ATOM 372  C CB  . TYR A 1 47  ? 12.936  -13.846 3.289   1.00 96.72 47  A 1 
ATOM 373  C CG  . TYR A 1 47  ? 13.002  -13.383 4.731   1.00 96.54 47  A 1 
ATOM 374  C CD1 . TYR A 1 47  ? 13.024  -12.003 5.030   1.00 94.54 47  A 1 
ATOM 375  C CD2 . TYR A 1 47  ? 12.976  -14.327 5.774   1.00 95.24 47  A 1 
ATOM 376  C CE1 . TYR A 1 47  ? 13.030  -11.570 6.369   1.00 93.95 47  A 1 
ATOM 377  C CE2 . TYR A 1 47  ? 12.979  -13.897 7.114   1.00 94.14 47  A 1 
ATOM 378  C CZ  . TYR A 1 47  ? 13.006  -12.518 7.413   1.00 94.83 47  A 1 
ATOM 379  O OH  . TYR A 1 47  ? 13.006  -12.096 8.707   1.00 93.36 47  A 1 
ATOM 380  N N   . PHE A 1 48  ? 10.398  -12.058 3.036   1.00 97.43 48  A 1 
ATOM 381  C CA  . PHE A 1 48  ? 9.402   -11.095 3.500   1.00 97.52 48  A 1 
ATOM 382  C C   . PHE A 1 48  ? 7.974   -11.625 3.328   1.00 97.54 48  A 1 
ATOM 383  O O   . PHE A 1 48  ? 7.204   -11.668 4.287   1.00 97.27 48  A 1 
ATOM 384  C CB  . PHE A 1 48  ? 9.598   -9.778  2.736   1.00 97.48 48  A 1 
ATOM 385  C CG  . PHE A 1 48  ? 8.522   -8.752  3.023   1.00 97.64 48  A 1 
ATOM 386  C CD1 . PHE A 1 48  ? 7.735   -8.230  1.976   1.00 96.47 48  A 1 
ATOM 387  C CD2 . PHE A 1 48  ? 8.293   -8.329  4.343   1.00 96.62 48  A 1 
ATOM 388  C CE1 . PHE A 1 48  ? 6.745   -7.278  2.253   1.00 96.24 48  A 1 
ATOM 389  C CE2 . PHE A 1 48  ? 7.298   -7.382  4.622   1.00 96.04 48  A 1 
ATOM 390  C CZ  . PHE A 1 48  ? 6.526   -6.852  3.578   1.00 96.75 48  A 1 
ATOM 391  N N   . GLN A 1 49  ? 7.649   -12.122 2.133   1.00 97.34 49  A 1 
ATOM 392  C CA  . GLN A 1 49  ? 6.329   -12.653 1.823   1.00 97.11 49  A 1 
ATOM 393  C C   . GLN A 1 49  ? 5.950   -13.823 2.741   1.00 97.05 49  A 1 
ATOM 394  O O   . GLN A 1 49  ? 4.850   -13.827 3.291   1.00 96.61 49  A 1 
ATOM 395  C CB  . GLN A 1 49  ? 6.278   -13.038 0.339   1.00 96.23 49  A 1 
ATOM 396  C CG  . GLN A 1 49  ? 4.859   -13.454 -0.079  1.00 85.64 49  A 1 
ATOM 397  C CD  . GLN A 1 49  ? 4.738   -13.780 -1.562  1.00 83.27 49  A 1 
ATOM 398  O OE1 . GLN A 1 49  ? 5.482   -13.335 -2.419  1.00 75.74 49  A 1 
ATOM 399  N NE2 . GLN A 1 49  ? 3.765   -14.578 -1.934  1.00 70.68 49  A 1 
ATOM 400  N N   . LYS A 1 50  ? 6.842   -14.782 2.959   1.00 96.62 50  A 1 
ATOM 401  C CA  . LYS A 1 50  ? 6.598   -15.919 3.860   1.00 96.25 50  A 1 
ATOM 402  C C   . LYS A 1 50  ? 6.338   -15.483 5.304   1.00 96.58 50  A 1 
ATOM 403  O O   . LYS A 1 50  ? 5.477   -16.059 5.963   1.00 96.12 50  A 1 
ATOM 404  C CB  . LYS A 1 50  ? 7.807   -16.859 3.858   1.00 95.49 50  A 1 
ATOM 405  C CG  . LYS A 1 50  ? 7.941   -17.707 2.588   1.00 89.85 50  A 1 
ATOM 406  C CD  . LYS A 1 50  ? 9.238   -18.502 2.755   1.00 86.07 50  A 1 
ATOM 407  C CE  . LYS A 1 50  ? 9.526   -19.463 1.608   1.00 77.80 50  A 1 
ATOM 408  N NZ  . LYS A 1 50  ? 10.753  -20.225 1.951   1.00 70.11 50  A 1 
ATOM 409  N N   . ARG A 1 51  ? 7.080   -14.491 5.812   1.00 97.02 51  A 1 
ATOM 410  C CA  . ARG A 1 51  ? 6.908   -14.011 7.194   1.00 96.97 51  A 1 
ATOM 411  C C   . ARG A 1 51  ? 5.548   -13.347 7.388   1.00 97.43 51  A 1 
ATOM 412  O O   . ARG A 1 51  ? 4.837   -13.694 8.325   1.00 96.84 51  A 1 
ATOM 413  C CB  . ARG A 1 51  ? 8.039   -13.048 7.584   1.00 96.42 51  A 1 
ATOM 414  C CG  . ARG A 1 51  ? 9.446   -13.656 7.669   1.00 92.18 51  A 1 
ATOM 415  C CD  . ARG A 1 51  ? 9.581   -14.840 8.633   1.00 89.54 51  A 1 
ATOM 416  N NE  . ARG A 1 51  ? 9.399   -16.138 7.951   1.00 85.65 51  A 1 
ATOM 417  C CZ  . ARG A 1 51  ? 9.481   -17.326 8.546   1.00 81.97 51  A 1 
ATOM 418  N NH1 . ARG A 1 51  ? 9.632   -17.456 9.832   1.00 71.80 51  A 1 
ATOM 419  N NH2 . ARG A 1 51  ? 9.428   -18.414 7.846   1.00 73.68 51  A 1 
ATOM 420  N N   . VAL A 1 52  ? 5.145   -12.460 6.479   1.00 97.47 52  A 1 
ATOM 421  C CA  . VAL A 1 52  ? 3.832   -11.800 6.556   1.00 97.72 52  A 1 
ATOM 422  C C   . VAL A 1 52  ? 2.700   -12.803 6.328   1.00 97.76 52  A 1 
ATOM 423  O O   . VAL A 1 52  ? 1.706   -12.779 7.047   1.00 97.41 52  A 1 
ATOM 424  C CB  . VAL A 1 52  ? 3.745   -10.627 5.568   1.00 97.61 52  A 1 
ATOM 425  C CG1 . VAL A 1 52  ? 2.371   -9.945  5.652   1.00 96.75 52  A 1 
ATOM 426  C CG2 . VAL A 1 52  ? 4.815   -9.574  5.870   1.00 96.51 52  A 1 
ATOM 427  N N   . GLN A 1 53  ? 2.861   -13.747 5.394   1.00 97.34 53  A 1 
ATOM 428  C CA  . GLN A 1 53  ? 1.880   -14.805 5.174   1.00 97.07 53  A 1 
ATOM 429  C C   . GLN A 1 53  ? 1.652   -15.642 6.437   1.00 97.06 53  A 1 
ATOM 430  O O   . GLN A 1 53  ? 0.505   -15.909 6.785   1.00 96.72 53  A 1 
ATOM 431  C CB  . GLN A 1 53  ? 2.318   -15.663 3.982   1.00 96.47 53  A 1 
ATOM 432  C CG  . GLN A 1 53  ? 1.304   -16.786 3.726   1.00 89.27 53  A 1 
ATOM 433  C CD  . GLN A 1 53  ? 1.598   -17.620 2.496   1.00 86.77 53  A 1 
ATOM 434  O OE1 . GLN A 1 53  ? 2.405   -17.304 1.637   1.00 79.63 53  A 1 
ATOM 435  N NE2 . GLN A 1 53  ? 0.907   -18.734 2.374   1.00 75.07 53  A 1 
ATOM 436  N N   . ARG A 1 54  ? 2.711   -15.986 7.167   1.00 96.58 54  A 1 
ATOM 437  C CA  . ARG A 1 54  ? 2.599   -16.693 8.451   1.00 96.53 54  A 1 
ATOM 438  C C   . ARG A 1 54  ? 1.768   -15.910 9.468   1.00 97.20 54  A 1 
ATOM 439  O O   . ARG A 1 54  ? 0.956   -16.508 10.166  1.00 96.61 54  A 1 
ATOM 440  C CB  . ARG A 1 54  ? 4.005   -17.007 8.982   1.00 95.56 54  A 1 
ATOM 441  C CG  . ARG A 1 54  ? 3.948   -17.903 10.225  1.00 86.22 54  A 1 
ATOM 442  C CD  . ARG A 1 54  ? 5.358   -18.348 10.633  1.00 81.67 54  A 1 
ATOM 443  N NE  . ARG A 1 54  ? 5.302   -19.357 11.700  1.00 74.99 54  A 1 
ATOM 444  C CZ  . ARG A 1 54  ? 6.254   -20.215 12.032  1.00 67.53 54  A 1 
ATOM 445  N NH1 . ARG A 1 54  ? 7.428   -20.218 11.475  1.00 61.49 54  A 1 
ATOM 446  N NH2 . ARG A 1 54  ? 6.032   -21.109 12.951  1.00 59.64 54  A 1 
ATOM 447  N N   . ALA A 1 55  ? 1.917   -14.587 9.525   1.00 97.35 55  A 1 
ATOM 448  C CA  . ALA A 1 55  ? 1.089   -13.744 10.385  1.00 97.54 55  A 1 
ATOM 449  C C   . ALA A 1 55  ? -0.396  -13.800 9.986   1.00 97.77 55  A 1 
ATOM 450  O O   . ALA A 1 55  ? -1.260  -13.971 10.843  1.00 97.44 55  A 1 
ATOM 451  C CB  . ALA A 1 55  ? 1.636   -12.315 10.357  1.00 97.45 55  A 1 
ATOM 452  N N   . ILE A 1 56  ? -0.690  -13.740 8.688   1.00 97.46 56  A 1 
ATOM 453  C CA  . ILE A 1 56  ? -2.063  -13.862 8.169   1.00 97.38 56  A 1 
ATOM 454  C C   . ILE A 1 56  ? -2.654  -15.237 8.513   1.00 97.02 56  A 1 
ATOM 455  O O   . ILE A 1 56  ? -3.797  -15.329 8.956   1.00 96.03 56  A 1 
ATOM 456  C CB  . ILE A 1 56  ? -2.097  -13.586 6.647   1.00 97.45 56  A 1 
ATOM 457  C CG1 . ILE A 1 56  ? -1.647  -12.139 6.337   1.00 96.89 56  A 1 
ATOM 458  C CG2 . ILE A 1 56  ? -3.510  -13.827 6.084   1.00 96.76 56  A 1 
ATOM 459  C CD1 . ILE A 1 56  ? -1.335  -11.889 4.857   1.00 95.45 56  A 1 
ATOM 460  N N   . GLU A 1 57  ? -1.881  -16.308 8.373   1.00 96.62 57  A 1 
ATOM 461  C CA  . GLU A 1 57  ? -2.294  -17.679 8.709   1.00 96.01 57  A 1 
ATOM 462  C C   . GLU A 1 57  ? -2.580  -17.868 10.210  1.00 95.67 57  A 1 
ATOM 463  O O   . GLU A 1 57  ? -3.393  -18.715 10.573  1.00 94.19 57  A 1 
ATOM 464  C CB  . GLU A 1 57  ? -1.206  -18.666 8.246   1.00 95.40 57  A 1 
ATOM 465  C CG  . GLU A 1 57  ? -1.164  -18.828 6.716   1.00 93.31 57  A 1 
ATOM 466  C CD  . GLU A 1 57  ? 0.061   -19.606 6.198   1.00 91.02 57  A 1 
ATOM 467  O OE1 . GLU A 1 57  ? 0.163   -19.765 4.951   1.00 84.87 57  A 1 
ATOM 468  O OE2 . GLU A 1 57  ? 0.927   -20.007 7.012   1.00 84.86 57  A 1 
ATOM 469  N N   . THR A 1 58  ? -1.973  -17.062 11.084  1.00 96.54 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? -2.288  -17.054 12.523  1.00 96.38 58  A 1 
ATOM 471  C C   . THR A 1 58  ? -3.510  -16.203 12.888  1.00 96.46 58  A 1 
ATOM 472  O O   . THR A 1 58  ? -3.894  -16.175 14.055  1.00 93.91 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? -1.081  -16.648 13.386  1.00 95.49 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? -0.556  -15.401 13.032  1.00 87.76 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? 0.056   -17.667 13.285  1.00 84.24 58  A 1 
ATOM 476  N N   . GLY A 1 59  ? -4.148  -15.541 11.913  1.00 95.84 59  A 1 
ATOM 477  C CA  . GLY A 1 59  ? -5.390  -14.785 12.094  1.00 95.67 59  A 1 
ATOM 478  C C   . GLY A 1 59  ? -5.240  -13.263 12.072  1.00 96.27 59  A 1 
ATOM 479  O O   . GLY A 1 59  ? -6.239  -12.559 12.213  1.00 94.73 59  A 1 
ATOM 480  N N   . PHE A 1 60  ? -4.033  -12.720 11.867  1.00 96.95 60  A 1 
ATOM 481  C CA  . PHE A 1 60  ? -3.840  -11.280 11.696  1.00 97.06 60  A 1 
ATOM 482  C C   . PHE A 1 60  ? -4.242  -10.847 10.284  1.00 97.09 60  A 1 
ATOM 483  O O   . PHE A 1 60  ? -3.606  -11.207 9.300   1.00 96.24 60  A 1 
ATOM 484  C CB  . PHE A 1 60  ? -2.395  -10.892 12.018  1.00 97.03 60  A 1 
ATOM 485  C CG  . PHE A 1 60  ? -2.021  -11.097 13.471  1.00 97.11 60  A 1 
ATOM 486  C CD1 . PHE A 1 60  ? -2.505  -10.216 14.452  1.00 95.84 60  A 1 
ATOM 487  C CD2 . PHE A 1 60  ? -1.201  -12.177 13.848  1.00 96.03 60  A 1 
ATOM 488  C CE1 . PHE A 1 60  ? -2.166  -10.406 15.804  1.00 95.48 60  A 1 
ATOM 489  C CE2 . PHE A 1 60  ? -0.862  -12.368 15.200  1.00 95.50 60  A 1 
ATOM 490  C CZ  . PHE A 1 60  ? -1.344  -11.481 16.176  1.00 95.88 60  A 1 
ATOM 491  N N   . ILE A 1 61  ? -5.308  -10.050 10.175  1.00 96.78 61  A 1 
ATOM 492  C CA  . ILE A 1 61  ? -5.860  -9.598  8.883   1.00 96.14 61  A 1 
ATOM 493  C C   . ILE A 1 61  ? -5.828  -8.074  8.707   1.00 95.82 61  A 1 
ATOM 494  O O   . ILE A 1 61  ? -6.036  -7.576  7.604   1.00 94.68 61  A 1 
ATOM 495  C CB  . ILE A 1 61  ? -7.280  -10.162 8.673   1.00 95.16 61  A 1 
ATOM 496  C CG1 . ILE A 1 61  ? -8.259  -9.677  9.760   1.00 93.61 61  A 1 
ATOM 497  C CG2 . ILE A 1 61  ? -7.228  -11.698 8.591   1.00 92.02 61  A 1 
ATOM 498  C CD1 . ILE A 1 61  ? -9.725  -9.997  9.456   1.00 89.81 61  A 1 
ATOM 499  N N   . ARG A 1 62  ? -5.559  -7.324  9.777   1.00 96.25 62  A 1 
ATOM 500  C CA  . ARG A 1 62  ? -5.407  -5.865  9.767   1.00 96.42 62  A 1 
ATOM 501  C C   . ARG A 1 62  ? -3.926  -5.537  9.900   1.00 96.81 62  A 1 
ATOM 502  O O   . ARG A 1 62  ? -3.378  -5.521  10.998  1.00 96.21 62  A 1 
ATOM 503  C CB  . ARG A 1 62  ? -6.256  -5.251  10.885  1.00 95.78 62  A 1 
ATOM 504  C CG  . ARG A 1 62  ? -7.756  -5.490  10.660  1.00 94.06 62  A 1 
ATOM 505  C CD  . ARG A 1 62  ? -8.551  -4.956  11.848  1.00 91.46 62  A 1 
ATOM 506  N NE  . ARG A 1 62  ? -9.993  -5.204  11.690  1.00 86.12 62  A 1 
ATOM 507  C CZ  . ARG A 1 62  ? -10.895 -5.170  12.655  1.00 80.51 62  A 1 
ATOM 508  N NH1 . ARG A 1 62  ? -10.587 -4.896  13.887  1.00 75.28 62  A 1 
ATOM 509  N NH2 . ARG A 1 62  ? -12.143 -5.424  12.397  1.00 75.36 62  A 1 
ATOM 510  N N   . LEU A 1 63  ? -3.263  -5.356  8.761   1.00 96.57 63  A 1 
ATOM 511  C CA  . LEU A 1 63  ? -1.809  -5.277  8.680   1.00 96.83 63  A 1 
ATOM 512  C C   . LEU A 1 63  ? -1.370  -3.821  8.553   1.00 96.80 63  A 1 
ATOM 513  O O   . LEU A 1 63  ? -1.764  -3.135  7.609   1.00 96.33 63  A 1 
ATOM 514  C CB  . LEU A 1 63  ? -1.293  -6.117  7.500   1.00 97.10 63  A 1 
ATOM 515  C CG  . LEU A 1 63  ? -1.845  -7.551  7.397   1.00 96.47 63  A 1 
ATOM 516  C CD1 . LEU A 1 63  ? -1.220  -8.234  6.185   1.00 94.99 63  A 1 
ATOM 517  C CD2 . LEU A 1 63  ? -1.558  -8.393  8.634   1.00 94.98 63  A 1 
ATOM 518  N N   . ILE A 1 64  ? -0.517  -3.363  9.472   1.00 97.08 64  A 1 
ATOM 519  C CA  . ILE A 1 64  ? 0.083   -2.028  9.425   1.00 97.18 64  A 1 
ATOM 520  C C   . ILE A 1 64  ? 1.585   -2.184  9.191   1.00 97.37 64  A 1 
ATOM 521  O O   . ILE A 1 64  ? 2.274   -2.843  9.963   1.00 97.02 64  A 1 
ATOM 522  C CB  . ILE A 1 64  ? -0.237  -1.225  10.705  1.00 96.72 64  A 1 
ATOM 523  C CG1 . ILE A 1 64  ? -1.763  -1.043  10.868  1.00 95.67 64  A 1 
ATOM 524  C CG2 . ILE A 1 64  ? 0.476   0.140   10.654  1.00 95.63 64  A 1 
ATOM 525  C CD1 . ILE A 1 64  ? -2.185  -0.355  12.172  1.00 93.55 64  A 1 
ATOM 526  N N   . PHE A 1 65  ? 2.118   -1.551  8.150   1.00 97.56 65  A 1 
ATOM 527  C CA  . PHE A 1 65  ? 3.550   -1.556  7.861   1.00 97.46 65  A 1 
ATOM 528  C C   . PHE A 1 65  ? 4.168   -0.216  8.242   1.00 97.11 65  A 1 
ATOM 529  O O   . PHE A 1 65  ? 3.899   0.801   7.600   1.00 96.28 65  A 1 
ATOM 530  C CB  . PHE A 1 65  ? 3.786   -1.919  6.394   1.00 97.45 65  A 1 
ATOM 531  C CG  . PHE A 1 65  ? 3.370   -3.340  6.066   1.00 97.66 65  A 1 
ATOM 532  C CD1 . PHE A 1 65  ? 4.244   -4.409  6.339   1.00 96.57 65  A 1 
ATOM 533  C CD2 . PHE A 1 65  ? 2.093   -3.603  5.537   1.00 96.72 65  A 1 
ATOM 534  C CE1 . PHE A 1 65  ? 3.848   -5.732  6.074   1.00 96.46 65  A 1 
ATOM 535  C CE2 . PHE A 1 65  ? 1.698   -4.927  5.275   1.00 96.37 65  A 1 
ATOM 536  C CZ  . PHE A 1 65  ? 2.577   -5.992  5.541   1.00 96.89 65  A 1 
ATOM 537  N N   . ASN A 1 66  ? 5.019   -0.219  9.274   1.00 97.28 66  A 1 
ATOM 538  C CA  . ASN A 1 66  ? 5.859   0.926   9.605   1.00 97.40 66  A 1 
ATOM 539  C C   . ASN A 1 66  ? 7.115   0.883   8.727   1.00 97.34 66  A 1 
ATOM 540  O O   . ASN A 1 66  ? 7.961   -0.004  8.873   1.00 96.54 66  A 1 
ATOM 541  C CB  . ASN A 1 66  ? 6.166   0.958   11.110  1.00 96.98 66  A 1 
ATOM 542  C CG  . ASN A 1 66  ? 6.976   2.189   11.506  1.00 95.92 66  A 1 
ATOM 543  O OD1 . ASN A 1 66  ? 7.716   2.754   10.728  1.00 88.87 66  A 1 
ATOM 544  N ND2 . ASN A 1 66  ? 6.867   2.647   12.726  1.00 87.53 66  A 1 
ATOM 545  N N   . CYS A 1 67  ? 7.221   1.848   7.821   1.00 96.85 67  A 1 
ATOM 546  C CA  . CYS A 1 67  ? 8.269   1.940   6.811   1.00 96.58 67  A 1 
ATOM 547  C C   . CYS A 1 67  ? 9.298   3.042   7.103   1.00 96.56 67  A 1 
ATOM 548  O O   . CYS A 1 67  ? 10.133  3.313   6.243   1.00 95.52 67  A 1 
ATOM 549  C CB  . CYS A 1 67  ? 7.614   2.106   5.433   1.00 96.07 67  A 1 
ATOM 550  S SG  . CYS A 1 67  ? 6.635   0.634   5.006   1.00 94.96 67  A 1 
ATOM 551  N N   . ASN A 1 68  ? 9.303   3.638   8.294   1.00 96.17 68  A 1 
ATOM 552  C CA  . ASN A 1 68  ? 10.230  4.723   8.657   1.00 95.67 68  A 1 
ATOM 553  C C   . ASN A 1 68  ? 11.710  4.346   8.436   1.00 95.92 68  A 1 
ATOM 554  O O   . ASN A 1 68  ? 12.516  5.158   8.003   1.00 94.31 68  A 1 
ATOM 555  C CB  . ASN A 1 68  ? 9.957   5.095   10.124  1.00 94.21 68  A 1 
ATOM 556  C CG  . ASN A 1 68  ? 10.678  6.354   10.587  1.00 88.72 68  A 1 
ATOM 557  O OD1 . ASN A 1 68  ? 11.359  7.047   9.864   1.00 78.94 68  A 1 
ATOM 558  N ND2 . ASN A 1 68  ? 10.533  6.704   11.841  1.00 78.43 68  A 1 
ATOM 559  N N   . ASN A 1 69  ? 12.072  3.090   8.681   1.00 95.98 69  A 1 
ATOM 560  C CA  . ASN A 1 69  ? 13.438  2.588   8.483   1.00 96.59 69  A 1 
ATOM 561  C C   . ASN A 1 69  ? 13.587  1.693   7.239   1.00 97.05 69  A 1 
ATOM 562  O O   . ASN A 1 69  ? 14.582  0.968   7.115   1.00 95.59 69  A 1 
ATOM 563  C CB  . ASN A 1 69  ? 13.899  1.882   9.760   1.00 96.01 69  A 1 
ATOM 564  C CG  . ASN A 1 69  ? 13.893  2.786   10.974  1.00 93.57 69  A 1 
ATOM 565  O OD1 . ASN A 1 69  ? 14.555  3.803   11.027  1.00 84.34 69  A 1 
ATOM 566  N ND2 . ASN A 1 69  ? 13.174  2.421   12.007  1.00 82.75 69  A 1 
ATOM 567  N N   . LEU A 1 70  ? 12.609  1.699   6.336   1.00 96.66 70  A 1 
ATOM 568  C CA  . LEU A 1 70  ? 12.679  0.997   5.057   1.00 96.86 70  A 1 
ATOM 569  C C   . LEU A 1 70  ? 13.313  1.924   4.015   1.00 96.66 70  A 1 
ATOM 570  O O   . LEU A 1 70  ? 12.681  2.864   3.552   1.00 95.61 70  A 1 
ATOM 571  C CB  . LEU A 1 70  ? 11.278  0.514   4.643   1.00 96.97 70  A 1 
ATOM 572  C CG  . LEU A 1 70  ? 11.294  -0.364  3.380   1.00 96.35 70  A 1 
ATOM 573  C CD1 . LEU A 1 70  ? 11.940  -1.726  3.648   1.00 94.00 70  A 1 
ATOM 574  C CD2 . LEU A 1 70  ? 9.868   -0.603  2.894   1.00 94.08 70  A 1 
ATOM 575  N N   . THR A 1 71  ? 14.556  1.654   3.642   1.00 96.41 71  A 1 
ATOM 576  C CA  . THR A 1 71  ? 15.364  2.543   2.787   1.00 95.98 71  A 1 
ATOM 577  C C   . THR A 1 71  ? 15.122  2.351   1.292   1.00 95.96 71  A 1 
ATOM 578  O O   . THR A 1 71  ? 15.399  3.247   0.505   1.00 94.80 71  A 1 
ATOM 579  C CB  . THR A 1 71  ? 16.860  2.348   3.068   1.00 95.68 71  A 1 
ATOM 580  O OG1 . THR A 1 71  ? 17.232  0.996   2.878   1.00 93.70 71  A 1 
ATOM 581  C CG2 . THR A 1 71  ? 17.222  2.713   4.506   1.00 91.99 71  A 1 
ATOM 582  N N   . HIS A 1 72  ? 14.653  1.174   0.887   1.00 95.98 72  A 1 
ATOM 583  C CA  . HIS A 1 72  ? 14.415  0.848   -0.515  1.00 96.02 72  A 1 
ATOM 584  C C   . HIS A 1 72  ? 13.387  -0.276  -0.641  1.00 96.56 72  A 1 
ATOM 585  O O   . HIS A 1 72  ? 13.343  -1.188  0.187   1.00 95.58 72  A 1 
ATOM 586  C CB  . HIS A 1 72  ? 15.741  0.439   -1.179  1.00 94.21 72  A 1 
ATOM 587  C CG  . HIS A 1 72  ? 15.593  0.108   -2.641  1.00 88.71 72  A 1 
ATOM 588  N ND1 . HIS A 1 72  ? 15.308  1.003   -3.644  1.00 74.63 72  A 1 
ATOM 589  C CD2 . HIS A 1 72  ? 15.652  -1.135  -3.217  1.00 74.00 72  A 1 
ATOM 590  C CE1 . HIS A 1 72  ? 15.192  0.317   -4.791  1.00 72.37 72  A 1 
ATOM 591  N NE2 . HIS A 1 72  ? 15.400  -0.992  -4.583  1.00 75.86 72  A 1 
ATOM 592  N N   . ILE A 1 73  ? 12.619  -0.260  -1.729  1.00 96.34 73  A 1 
ATOM 593  C CA  . ILE A 1 73  ? 11.744  -1.364  -2.119  1.00 96.53 73  A 1 
ATOM 594  C C   . ILE A 1 73  ? 11.798  -1.594  -3.632  1.00 96.40 73  A 1 
ATOM 595  O O   . ILE A 1 73  ? 11.719  -0.659  -4.424  1.00 95.40 73  A 1 
ATOM 596  C CB  . ILE A 1 73  ? 10.318  -1.146  -1.580  1.00 95.83 73  A 1 
ATOM 597  C CG1 . ILE A 1 73  ? 9.495   -2.433  -1.783  1.00 91.69 73  A 1 
ATOM 598  C CG2 . ILE A 1 73  ? 9.624   0.078   -2.195  1.00 90.00 73  A 1 
ATOM 599  C CD1 . ILE A 1 73  ? 8.181   -2.426  -1.013  1.00 86.78 73  A 1 
ATOM 600  N N   . SER A 1 74  ? 11.930  -2.852  -4.049  1.00 96.44 74  A 1 
ATOM 601  C CA  . SER A 1 74  ? 11.841  -3.237  -5.459  1.00 95.94 74  A 1 
ATOM 602  C C   . SER A 1 74  ? 10.389  -3.432  -5.907  1.00 95.67 74  A 1 
ATOM 603  O O   . SER A 1 74  ? 9.476   -3.595  -5.097  1.00 95.10 74  A 1 
ATOM 604  C CB  . SER A 1 74  ? 12.662  -4.505  -5.715  1.00 95.05 74  A 1 
ATOM 605  O OG  . SER A 1 74  ? 12.038  -5.630  -5.127  1.00 90.63 74  A 1 
ATOM 606  N N   . SER A 1 75  ? 10.179  -3.518  -7.221  1.00 95.32 75  A 1 
ATOM 607  C CA  . SER A 1 75  ? 8.879   -3.891  -7.797  1.00 94.98 75  A 1 
ATOM 608  C C   . SER A 1 75  ? 8.371   -5.248  -7.294  1.00 94.87 75  A 1 
ATOM 609  O O   . SER A 1 75  ? 7.179   -5.405  -7.039  1.00 93.76 75  A 1 
ATOM 610  C CB  . SER A 1 75  ? 8.989   -3.919  -9.325  1.00 93.53 75  A 1 
ATOM 611  O OG  . SER A 1 75  ? 10.038  -4.774  -9.734  1.00 82.51 75  A 1 
ATOM 612  N N   . THR A 1 76  ? 9.269   -6.215  -7.072  1.00 95.14 76  A 1 
ATOM 613  C CA  . THR A 1 76  ? 8.936   -7.523  -6.485  1.00 94.88 76  A 1 
ATOM 614  C C   . THR A 1 76  ? 8.453   -7.384  -5.038  1.00 95.13 76  A 1 
ATOM 615  O O   . THR A 1 76  ? 7.480   -8.031  -4.650  1.00 93.61 76  A 1 
ATOM 616  C CB  . THR A 1 76  ? 10.153  -8.461  -6.530  1.00 94.07 76  A 1 
ATOM 617  O OG1 . THR A 1 76  ? 10.703  -8.497  -7.828  1.00 88.35 76  A 1 
ATOM 618  C CG2 . THR A 1 76  ? 9.791   -9.901  -6.170  1.00 86.97 76  A 1 
ATOM 619  N N   . GLY A 1 77  ? 9.089   -6.507  -4.254  1.00 94.74 77  A 1 
ATOM 620  C CA  . GLY A 1 77  ? 8.666   -6.182  -2.889  1.00 94.51 77  A 1 
ATOM 621  C C   . GLY A 1 77  ? 7.268   -5.560  -2.844  1.00 95.21 77  A 1 
ATOM 622  O O   . GLY A 1 77  ? 6.425   -6.003  -2.066  1.00 94.49 77  A 1 
ATOM 623  N N   . ILE A 1 78  ? 6.977   -4.620  -3.739  1.00 95.04 78  A 1 
ATOM 624  C CA  . ILE A 1 78  ? 5.631   -4.031  -3.870  1.00 95.08 78  A 1 
ATOM 625  C C   . ILE A 1 78  ? 4.597   -5.084  -4.282  1.00 95.20 78  A 1 
ATOM 626  O O   . ILE A 1 78  ? 3.498   -5.129  -3.728  1.00 94.18 78  A 1 
ATOM 627  C CB  . ILE A 1 78  ? 5.665   -2.833  -4.848  1.00 93.68 78  A 1 
ATOM 628  C CG1 . ILE A 1 78  ? 6.465   -1.702  -4.170  1.00 89.55 78  A 1 
ATOM 629  C CG2 . ILE A 1 78  ? 4.244   -2.364  -5.212  1.00 89.31 78  A 1 
ATOM 630  C CD1 . ILE A 1 78  ? 6.601   -0.439  -4.999  1.00 80.12 78  A 1 
ATOM 631  N N   . GLY A 1 79  ? 4.964   -5.987  -5.194  1.00 94.63 79  A 1 
ATOM 632  C CA  . GLY A 1 79  ? 4.111   -7.113  -5.579  1.00 93.91 79  A 1 
ATOM 633  C C   . GLY A 1 79  ? 3.684   -7.986  -4.387  1.00 94.73 79  A 1 
ATOM 634  O O   . GLY A 1 79  ? 2.548   -8.466  -4.359  1.00 94.00 79  A 1 
ATOM 635  N N   . SER A 1 80  ? 4.545   -8.127  -3.375  1.00 95.63 80  A 1 
ATOM 636  C CA  . SER A 1 80  ? 4.225   -8.883  -2.156  1.00 96.05 80  A 1 
ATOM 637  C C   . SER A 1 80  ? 3.066   -8.254  -1.368  1.00 96.56 80  A 1 
ATOM 638  O O   . SER A 1 80  ? 2.171   -8.976  -0.939  1.00 96.22 80  A 1 
ATOM 639  C CB  . SER A 1 80  ? 5.458   -9.027  -1.256  1.00 95.68 80  A 1 
ATOM 640  O OG  . SER A 1 80  ? 6.521   -9.637  -1.970  1.00 91.54 80  A 1 
ATOM 641  N N   . PHE A 1 81  ? 3.000   -6.926  -1.266  1.00 95.58 81  A 1 
ATOM 642  C CA  . PHE A 1 81  ? 1.874   -6.249  -0.606  1.00 95.72 81  A 1 
ATOM 643  C C   . PHE A 1 81  ? 0.539   -6.484  -1.324  1.00 95.72 81  A 1 
ATOM 644  O O   . PHE A 1 81  ? -0.488  -6.687  -0.675  1.00 94.84 81  A 1 
ATOM 645  C CB  . PHE A 1 81  ? 2.153   -4.751  -0.497  1.00 95.73 81  A 1 
ATOM 646  C CG  . PHE A 1 81  ? 3.324   -4.402  0.389   1.00 96.17 81  A 1 
ATOM 647  C CD1 . PHE A 1 81  ? 3.251   -4.630  1.771   1.00 94.45 81  A 1 
ATOM 648  C CD2 . PHE A 1 81  ? 4.477   -3.826  -0.161  1.00 94.91 81  A 1 
ATOM 649  C CE1 . PHE A 1 81  ? 4.324   -4.273  2.604   1.00 94.31 81  A 1 
ATOM 650  C CE2 . PHE A 1 81  ? 5.550   -3.468  0.672   1.00 94.41 81  A 1 
ATOM 651  C CZ  . PHE A 1 81  ? 5.473   -3.688  2.056   1.00 95.20 81  A 1 
ATOM 652  N N   . SER A 1 82  ? 0.543   -6.547  -2.659  1.00 94.33 82  A 1 
ATOM 653  C CA  . SER A 1 82  ? -0.655  -6.910  -3.426  1.00 93.46 82  A 1 
ATOM 654  C C   . SER A 1 82  ? -1.126  -8.340  -3.138  1.00 94.42 82  A 1 
ATOM 655  O O   . SER A 1 82  ? -2.330  -8.607  -3.168  1.00 93.62 82  A 1 
ATOM 656  C CB  . SER A 1 82  ? -0.396  -6.773  -4.927  1.00 91.49 82  A 1 
ATOM 657  O OG  . SER A 1 82  ? -0.035  -5.451  -5.244  1.00 82.14 82  A 1 
ATOM 658  N N   . VAL A 1 83  ? -0.199  -9.263  -2.860  1.00 95.10 83  A 1 
ATOM 659  C CA  . VAL A 1 83  ? -0.541  -10.624 -2.421  1.00 95.56 83  A 1 
ATOM 660  C C   . VAL A 1 83  ? -1.197  -10.580 -1.043  1.00 96.28 83  A 1 
ATOM 661  O O   . VAL A 1 83  ? -2.276  -11.147 -0.883  1.00 95.98 83  A 1 
ATOM 662  C CB  . VAL A 1 83  ? 0.686   -11.559 -2.438  1.00 95.19 83  A 1 
ATOM 663  C CG1 . VAL A 1 83  ? 0.354   -12.952 -1.890  1.00 93.03 83  A 1 
ATOM 664  C CG2 . VAL A 1 83  ? 1.211   -11.744 -3.868  1.00 93.04 83  A 1 
ATOM 665  N N   . PHE A 1 84  ? -0.627  -9.848  -0.084  1.00 96.03 84  A 1 
ATOM 666  C CA  . PHE A 1 84  ? -1.198  -9.722  1.261   1.00 96.40 84  A 1 
ATOM 667  C C   . PHE A 1 84  ? -2.605  -9.126  1.222   1.00 96.49 84  A 1 
ATOM 668  O O   . PHE A 1 84  ? -3.526  -9.694  1.810   1.00 96.07 84  A 1 
ATOM 669  C CB  . PHE A 1 84  ? -0.288  -8.868  2.154   1.00 96.70 84  A 1 
ATOM 670  C CG  . PHE A 1 84  ? 1.172   -9.278  2.182   1.00 97.02 84  A 1 
ATOM 671  C CD1 . PHE A 1 84  ? 1.555   -10.622 2.032   1.00 95.97 84  A 1 
ATOM 672  C CD2 . PHE A 1 84  ? 2.158   -8.287  2.340   1.00 96.03 84  A 1 
ATOM 673  C CE1 . PHE A 1 84  ? 2.916   -10.972 2.012   1.00 95.83 84  A 1 
ATOM 674  C CE2 . PHE A 1 84  ? 3.516   -8.637  2.327   1.00 95.64 84  A 1 
ATOM 675  C CZ  . PHE A 1 84  ? 3.897   -9.977  2.155   1.00 96.31 84  A 1 
ATOM 676  N N   . LEU A 1 85  ? -2.800  -8.057  0.454   1.00 94.69 85  A 1 
ATOM 677  C CA  . LEU A 1 85  ? -4.104  -7.422  0.293   1.00 93.66 85  A 1 
ATOM 678  C C   . LEU A 1 85  ? -5.150  -8.411  -0.239  1.00 93.96 85  A 1 
ATOM 679  O O   . LEU A 1 85  ? -6.253  -8.497  0.296   1.00 93.46 85  A 1 
ATOM 680  C CB  . LEU A 1 85  ? -3.946  -6.198  -0.626  1.00 92.23 85  A 1 
ATOM 681  C CG  . LEU A 1 85  ? -5.207  -5.319  -0.701  1.00 87.59 85  A 1 
ATOM 682  C CD1 . LEU A 1 85  ? -5.514  -4.658  0.639   1.00 85.11 85  A 1 
ATOM 683  C CD2 . LEU A 1 85  ? -5.015  -4.224  -1.746  1.00 84.58 85  A 1 
ATOM 684  N N   . LYS A 1 86  ? -4.798  -9.222  -1.241  1.00 93.79 86  A 1 
ATOM 685  C CA  . LYS A 1 86  ? -5.684  -10.270 -1.780  1.00 93.44 86  A 1 
ATOM 686  C C   . LYS A 1 86  ? -6.013  -11.363 -0.763  1.00 94.14 86  A 1 
ATOM 687  O O   . LYS A 1 86  ? -7.085  -11.954 -0.862  1.00 93.30 86  A 1 
ATOM 688  C CB  . LYS A 1 86  ? -5.048  -10.908 -3.021  1.00 92.43 86  A 1 
ATOM 689  C CG  . LYS A 1 86  ? -5.125  -9.991  -4.245  1.00 85.74 86  A 1 
ATOM 690  C CD  . LYS A 1 86  ? -4.341  -10.617 -5.400  1.00 80.79 86  A 1 
ATOM 691  C CE  . LYS A 1 86  ? -4.361  -9.684  -6.607  1.00 71.94 86  A 1 
ATOM 692  N NZ  . LYS A 1 86  ? -3.583  -10.241 -7.740  1.00 64.24 86  A 1 
ATOM 693  N N   . MET A 1 87  ? -5.118  -11.657 0.177   1.00 94.84 87  A 1 
ATOM 694  C CA  . MET A 1 87  ? -5.338  -12.662 1.217   1.00 95.29 87  A 1 
ATOM 695  C C   . MET A 1 87  ? -6.253  -12.147 2.332   1.00 95.61 87  A 1 
ATOM 696  O O   . MET A 1 87  ? -7.122  -12.887 2.791   1.00 94.75 87  A 1 
ATOM 697  C CB  . MET A 1 87  ? -3.993  -13.111 1.808   1.00 95.92 87  A 1 
ATOM 698  C CG  . MET A 1 87  ? -3.153  -13.920 0.816   1.00 94.16 87  A 1 
ATOM 699  S SD  . MET A 1 87  ? -1.497  -14.351 1.421   1.00 91.36 87  A 1 
ATOM 700  C CE  . MET A 1 87  ? -1.929  -15.538 2.729   1.00 80.89 87  A 1 
ATOM 701  N N   . VAL A 1 88  ? -6.090  -10.890 2.755   1.00 95.08 88  A 1 
ATOM 702  C CA  . VAL A 1 88  ? -6.824  -10.346 3.908   1.00 94.78 88  A 1 
ATOM 703  C C   . VAL A 1 88  ? -8.181  -9.737  3.537   1.00 94.13 88  A 1 
ATOM 704  O O   . VAL A 1 88  ? -9.126  -9.852  4.317   1.00 93.32 88  A 1 
ATOM 705  C CB  . VAL A 1 88  ? -5.970  -9.359  4.720   1.00 94.97 88  A 1 
ATOM 706  C CG1 . VAL A 1 88  ? -4.667  -10.015 5.198   1.00 92.62 88  A 1 
ATOM 707  C CG2 . VAL A 1 88  ? -5.644  -8.063  3.973   1.00 92.07 88  A 1 
ATOM 708  N N   . LYS A 1 89  ? -8.328  -9.144  2.339   1.00 92.24 89  A 1 
ATOM 709  C CA  . LYS A 1 89  ? -9.584  -8.504  1.898   1.00 90.65 89  A 1 
ATOM 710  C C   . LYS A 1 89  ? -10.813 -9.423  1.963   1.00 91.22 89  A 1 
ATOM 711  O O   . LYS A 1 89  ? -11.827 -8.985  2.505   1.00 89.56 89  A 1 
ATOM 712  C CB  . LYS A 1 89  ? -9.430  -7.906  0.486   1.00 87.83 89  A 1 
ATOM 713  C CG  . LYS A 1 89  ? -8.768  -6.523  0.472   1.00 82.54 89  A 1 
ATOM 714  C CD  . LYS A 1 89  ? -9.706  -5.420  0.981   1.00 78.34 89  A 1 
ATOM 715  C CE  . LYS A 1 89  ? -9.007  -4.065  0.832   1.00 72.90 89  A 1 
ATOM 716  N NZ  . LYS A 1 89  ? -9.783  -2.960  1.412   1.00 65.64 89  A 1 
ATOM 717  N N   . PRO A 1 90  ? -10.764 -10.688 1.492   1.00 90.79 90  A 1 
ATOM 718  C CA  . PRO A 1 90  ? -11.911 -11.596 1.595   1.00 91.11 90  A 1 
ATOM 719  C C   . PRO A 1 90  ? -12.323 -11.925 3.036   1.00 91.10 90  A 1 
ATOM 720  O O   . PRO A 1 90  ? -13.440 -12.380 3.260   1.00 88.49 90  A 1 
ATOM 721  C CB  . PRO A 1 90  ? -11.486 -12.869 0.851   1.00 91.32 90  A 1 
ATOM 722  C CG  . PRO A 1 90  ? -10.395 -12.392 -0.098  1.00 89.61 90  A 1 
ATOM 723  C CD  . PRO A 1 90  ? -9.706  -11.311 0.720   1.00 91.36 90  A 1 
ATOM 724  N N   . GLN A 1 91  ? -11.438 -11.693 4.009   1.00 91.88 91  A 1 
ATOM 725  C CA  . GLN A 1 91  ? -11.654 -11.930 5.436   1.00 90.72 91  A 1 
ATOM 726  C C   . GLN A 1 91  ? -12.107 -10.658 6.177   1.00 90.99 91  A 1 
ATOM 727  O O   . GLN A 1 91  ? -12.256 -10.677 7.395   1.00 88.79 91  A 1 
ATOM 728  C CB  . GLN A 1 91  ? -10.369 -12.518 6.046   1.00 91.04 91  A 1 
ATOM 729  C CG  . GLN A 1 91  ? -9.905  -13.808 5.350   1.00 89.40 91  A 1 
ATOM 730  C CD  . GLN A 1 91  ? -8.633  -14.358 5.991   1.00 87.42 91  A 1 
ATOM 731  O OE1 . GLN A 1 91  ? -8.614  -14.726 7.153   1.00 80.28 91  A 1 
ATOM 732  N NE2 . GLN A 1 91  ? -7.536  -14.430 5.271   1.00 76.72 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? -12.328 -9.549  5.459   1.00 90.44 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? -12.678 -8.247  6.041   1.00 89.63 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? -11.483 -7.468  6.596   1.00 90.43 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? -11.670 -6.509  7.343   1.00 87.98 92  A 1 
ATOM 737  N N   . GLY A 1 93  ? -10.256 -7.875  6.248   1.00 92.42 93  A 1 
ATOM 738  C CA  . GLY A 1 93  ? -9.030  -7.173  6.601   1.00 92.49 93  A 1 
ATOM 739  C C   . GLY A 1 93  ? -8.574  -6.164  5.549   1.00 92.41 93  A 1 
ATOM 740  O O   . GLY A 1 93  ? -9.190  -5.991  4.496   1.00 90.90 93  A 1 
ATOM 741  N N   . ASP A 1 94  ? -7.462  -5.493  5.846   1.00 93.08 94  A 1 
ATOM 742  C CA  . ASP A 1 94  ? -6.821  -4.548  4.922   1.00 93.43 94  A 1 
ATOM 743  C C   . ASP A 1 94  ? -5.331  -4.366  5.232   1.00 94.54 94  A 1 
ATOM 744  O O   . ASP A 1 94  ? -4.805  -4.896  6.213   1.00 94.07 94  A 1 
ATOM 745  C CB  . ASP A 1 94  ? -7.544  -3.192  4.959   1.00 91.65 94  A 1 
ATOM 746  C CG  . ASP A 1 94  ? -7.617  -2.531  3.580   1.00 89.04 94  A 1 
ATOM 747  O OD1 . ASP A 1 94  ? -6.801  -2.865  2.692   1.00 85.09 94  A 1 
ATOM 748  O OD2 . ASP A 1 94  ? -8.607  -1.816  3.321   1.00 83.56 94  A 1 
ATOM 749  N N   . VAL A 1 95  ? -4.656  -3.587  4.385   1.00 94.61 95  A 1 
ATOM 750  C CA  . VAL A 1 95  ? -3.243  -3.225  4.499   1.00 94.85 95  A 1 
ATOM 751  C C   . VAL A 1 95  ? -3.112  -1.705  4.555   1.00 94.40 95  A 1 
ATOM 752  O O   . VAL A 1 95  ? -3.574  -1.006  3.650   1.00 93.51 95  A 1 
ATOM 753  C CB  . VAL A 1 95  ? -2.432  -3.806  3.329   1.00 94.78 95  A 1 
ATOM 754  C CG1 . VAL A 1 95  ? -0.958  -3.404  3.410   1.00 93.04 95  A 1 
ATOM 755  C CG2 . VAL A 1 95  ? -2.495  -5.342  3.302   1.00 93.01 95  A 1 
ATOM 756  N N   . ALA A 1 96  ? -2.435  -1.204  5.590   1.00 95.00 96  A 1 
ATOM 757  C CA  . ALA A 1 96  ? -2.093  0.204   5.746   1.00 95.08 96  A 1 
ATOM 758  C C   . ALA A 1 96  ? -0.578  0.391   5.926   1.00 95.78 96  A 1 
ATOM 759  O O   . ALA A 1 96  ? 0.121   -0.491  6.427   1.00 95.53 96  A 1 
ATOM 760  C CB  . ALA A 1 96  ? -2.896  0.795   6.910   1.00 94.04 96  A 1 
ATOM 761  N N   . PHE A 1 97  ? -0.076  1.553   5.531   1.00 95.26 97  A 1 
ATOM 762  C CA  . PHE A 1 97  ? 1.319   1.950   5.661   1.00 95.14 97  A 1 
ATOM 763  C C   . PHE A 1 97  ? 1.449   3.162   6.569   1.00 94.53 97  A 1 
ATOM 764  O O   . PHE A 1 97  ? 0.593   4.046   6.568   1.00 93.00 97  A 1 
ATOM 765  C CB  . PHE A 1 97  ? 1.923   2.236   4.287   1.00 94.99 97  A 1 
ATOM 766  C CG  . PHE A 1 97  ? 1.987   1.024   3.387   1.00 95.29 97  A 1 
ATOM 767  C CD1 . PHE A 1 97  ? 3.148   0.227   3.361   1.00 93.00 97  A 1 
ATOM 768  C CD2 . PHE A 1 97  ? 0.886   0.681   2.587   1.00 93.31 97  A 1 
ATOM 769  C CE1 . PHE A 1 97  ? 3.203   -0.903  2.533   1.00 92.76 97  A 1 
ATOM 770  C CE2 . PHE A 1 97  ? 0.942   -0.452  1.765   1.00 92.98 97  A 1 
ATOM 771  C CZ  . PHE A 1 97  ? 2.102   -1.243  1.736   1.00 93.94 97  A 1 
ATOM 772  N N   . PHE A 1 98  ? 2.534   3.186   7.316   1.00 91.78 98  A 1 
ATOM 773  C CA  . PHE A 1 98  ? 2.859   4.185   8.318   1.00 92.18 98  A 1 
ATOM 774  C C   . PHE A 1 98  ? 4.284   4.712   8.091   1.00 93.32 98  A 1 
ATOM 775  O O   . PHE A 1 98  ? 5.197   3.917   7.886   1.00 92.50 98  A 1 
ATOM 776  C CB  . PHE A 1 98  ? 2.702   3.500   9.685   1.00 90.22 98  A 1 
ATOM 777  C CG  . PHE A 1 98  ? 3.221   4.269   10.871  1.00 91.26 98  A 1 
ATOM 778  C CD1 . PHE A 1 98  ? 4.071   3.657   11.808  1.00 86.80 98  A 1 
ATOM 779  C CD2 . PHE A 1 98  ? 2.859   5.613   11.042  1.00 87.03 98  A 1 
ATOM 780  C CE1 . PHE A 1 98  ? 4.563   4.390   12.900  1.00 83.28 98  A 1 
ATOM 781  C CE2 . PHE A 1 98  ? 3.360   6.344   12.126  1.00 84.63 98  A 1 
ATOM 782  C CZ  . PHE A 1 98  ? 4.215   5.736   13.056  1.00 83.83 98  A 1 
ATOM 783  N N   . GLU A 1 99  ? 4.462   6.046   8.123   1.00 94.32 99  A 1 
ATOM 784  C CA  . GLU A 1 99  ? 5.754   6.736   7.963   1.00 94.63 99  A 1 
ATOM 785  C C   . GLU A 1 99  ? 6.577   6.226   6.763   1.00 94.70 99  A 1 
ATOM 786  O O   . GLU A 1 99  ? 7.738   5.825   6.879   1.00 92.83 99  A 1 
ATOM 787  C CB  . GLU A 1 99  ? 6.562   6.705   9.273   1.00 94.09 99  A 1 
ATOM 788  C CG  . GLU A 1 99  ? 5.951   7.561   10.394  1.00 91.10 99  A 1 
ATOM 789  C CD  . GLU A 1 99  ? 6.812   7.556   11.678  1.00 88.21 99  A 1 
ATOM 790  O OE1 . GLU A 1 99  ? 6.545   8.383   12.572  1.00 80.22 99  A 1 
ATOM 791  O OE2 . GLU A 1 99  ? 7.732   6.705   11.809  1.00 81.01 99  A 1 
ATOM 792  N N   . VAL A 1 100 ? 5.969   6.204   5.583   1.00 94.62 100 A 1 
ATOM 793  C CA  . VAL A 1 100 ? 6.653   5.765   4.361   1.00 94.78 100 A 1 
ATOM 794  C C   . VAL A 1 100 ? 7.614   6.853   3.890   1.00 94.52 100 A 1 
ATOM 795  O O   . VAL A 1 100 ? 7.209   7.989   3.656   1.00 93.39 100 A 1 
ATOM 796  C CB  . VAL A 1 100 ? 5.659   5.376   3.257   1.00 94.37 100 A 1 
ATOM 797  C CG1 . VAL A 1 100 ? 6.383   4.836   2.019   1.00 91.42 100 A 1 
ATOM 798  C CG2 . VAL A 1 100 ? 4.707   4.276   3.745   1.00 91.51 100 A 1 
ATOM 799  N N   . GLN A 1 101 ? 8.890   6.501   3.710   1.00 95.23 101 A 1 
ATOM 800  C CA  . GLN A 1 101 ? 9.884   7.436   3.186   1.00 94.61 101 A 1 
ATOM 801  C C   . GLN A 1 101 ? 9.527   7.881   1.756   1.00 94.90 101 A 1 
ATOM 802  O O   . GLN A 1 101 ? 9.024   7.062   0.980   1.00 94.09 101 A 1 
ATOM 803  C CB  . GLN A 1 101 ? 11.289  6.818   3.216   1.00 93.85 101 A 1 
ATOM 804  C CG  . GLN A 1 101 ? 11.761  6.531   4.648   1.00 90.20 101 A 1 
ATOM 805  C CD  . GLN A 1 101 ? 13.220  6.094   4.720   1.00 86.26 101 A 1 
ATOM 806  O OE1 . GLN A 1 101 ? 13.994  6.152   3.781   1.00 77.03 101 A 1 
ATOM 807  N NE2 . GLN A 1 101 ? 13.662  5.641   5.871   1.00 73.25 101 A 1 
ATOM 808  N N   . PRO A 1 102 ? 9.822   9.147   1.369   1.00 92.96 102 A 1 
ATOM 809  C CA  . PRO A 1 102 ? 9.500   9.670   0.037   1.00 92.81 102 A 1 
ATOM 810  C C   . PRO A 1 102 ? 10.025  8.796   -1.107  1.00 93.15 102 A 1 
ATOM 811  O O   . PRO A 1 102 ? 9.296   8.527   -2.058  1.00 91.78 102 A 1 
ATOM 812  C CB  . PRO A 1 102 ? 10.121  11.072  -0.007  1.00 92.08 102 A 1 
ATOM 813  C CG  . PRO A 1 102 ? 10.103  11.513  1.453   1.00 90.23 102 A 1 
ATOM 814  C CD  . PRO A 1 102 ? 10.373  10.209  2.203   1.00 92.40 102 A 1 
ATOM 815  N N   . GLU A 1 103 ? 11.245  8.282   -0.985  1.00 92.03 103 A 1 
ATOM 816  C CA  . GLU A 1 103 ? 11.892  7.422   -1.983  1.00 92.66 103 A 1 
ATOM 817  C C   . GLU A 1 103 ? 11.160  6.083   -2.151  1.00 93.81 103 A 1 
ATOM 818  O O   . GLU A 1 103 ? 11.047  5.558   -3.257  1.00 92.65 103 A 1 
ATOM 819  C CB  . GLU A 1 103 ? 13.354  7.149   -1.581  1.00 92.39 103 A 1 
ATOM 820  C CG  . GLU A 1 103 ? 14.258  8.392   -1.452  1.00 83.80 103 A 1 
ATOM 821  C CD  . GLU A 1 103 ? 14.117  9.191   -0.142  1.00 77.87 103 A 1 
ATOM 822  O OE1 . GLU A 1 103 ? 14.783  10.243  -0.043  1.00 68.32 103 A 1 
ATOM 823  O OE2 . GLU A 1 103 ? 13.335  8.774   0.750   1.00 69.17 103 A 1 
ATOM 824  N N   . VAL A 1 104 ? 10.634  5.530   -1.064  1.00 93.59 104 A 1 
ATOM 825  C CA  . VAL A 1 104 ? 9.833   4.300   -1.092  1.00 94.27 104 A 1 
ATOM 826  C C   . VAL A 1 104 ? 8.455   4.583   -1.691  1.00 94.63 104 A 1 
ATOM 827  O O   . VAL A 1 104 ? 7.989   3.825   -2.542  1.00 94.11 104 A 1 
ATOM 828  C CB  . VAL A 1 104 ? 9.725   3.687   0.320   1.00 94.15 104 A 1 
ATOM 829  C CG1 . VAL A 1 104 ? 8.793   2.473   0.360   1.00 91.61 104 A 1 
ATOM 830  C CG2 . VAL A 1 104 ? 11.104  3.238   0.820   1.00 91.27 104 A 1 
ATOM 831  N N   . TYR A 1 105 ? 7.821   5.697   -1.295  1.00 93.93 105 A 1 
ATOM 832  C CA  . TYR A 1 105 ? 6.517   6.104   -1.821  1.00 93.10 105 A 1 
ATOM 833  C C   . TYR A 1 105 ? 6.550   6.362   -3.334  1.00 93.04 105 A 1 
ATOM 834  O O   . TYR A 1 105 ? 5.638   5.944   -4.049  1.00 92.46 105 A 1 
ATOM 835  C CB  . TYR A 1 105 ? 6.032   7.337   -1.059  1.00 92.06 105 A 1 
ATOM 836  C CG  . TYR A 1 105 ? 4.636   7.763   -1.463  1.00 90.56 105 A 1 
ATOM 837  C CD1 . TYR A 1 105 ? 4.437   8.931   -2.226  1.00 86.63 105 A 1 
ATOM 838  C CD2 . TYR A 1 105 ? 3.531   6.968   -1.103  1.00 86.63 105 A 1 
ATOM 839  C CE1 . TYR A 1 105 ? 3.140   9.305   -2.618  1.00 84.85 105 A 1 
ATOM 840  C CE2 . TYR A 1 105 ? 2.230   7.332   -1.498  1.00 84.79 105 A 1 
ATOM 841  C CZ  . TYR A 1 105 ? 2.034   8.503   -2.260  1.00 85.90 105 A 1 
ATOM 842  O OH  . TYR A 1 105 ? 0.779   8.854   -2.659  1.00 83.78 105 A 1 
ATOM 843  N N   . GLU A 1 106 ? 7.623   6.975   -3.842  1.00 91.41 106 A 1 
ATOM 844  C CA  . GLU A 1 106 ? 7.827   7.213   -5.275  1.00 91.18 106 A 1 
ATOM 845  C C   . GLU A 1 106 ? 7.775   5.903   -6.079  1.00 91.24 106 A 1 
ATOM 846  O O   . GLU A 1 106 ? 7.141   5.849   -7.135  1.00 90.80 106 A 1 
ATOM 847  C CB  . GLU A 1 106 ? 9.161   7.955   -5.478  1.00 91.41 106 A 1 
ATOM 848  C CG  . GLU A 1 106 ? 9.360   8.362   -6.946  1.00 82.02 106 A 1 
ATOM 849  C CD  . GLU A 1 106 ? 10.642  9.173   -7.206  1.00 78.00 106 A 1 
ATOM 850  O OE1 . GLU A 1 106 ? 10.772  9.663   -8.354  1.00 68.85 106 A 1 
ATOM 851  O OE2 . GLU A 1 106 ? 11.485  9.289   -6.295  1.00 71.25 106 A 1 
ATOM 852  N N   . VAL A 1 107 ? 8.343   4.815   -5.568  1.00 93.18 107 A 1 
ATOM 853  C CA  . VAL A 1 107 ? 8.277   3.508   -6.248  1.00 92.95 107 A 1 
ATOM 854  C C   . VAL A 1 107 ? 6.833   2.995   -6.325  1.00 93.08 107 A 1 
ATOM 855  O O   . VAL A 1 107 ? 6.419   2.472   -7.365  1.00 92.37 107 A 1 
ATOM 856  C CB  . VAL A 1 107 ? 9.202   2.465   -5.590  1.00 92.98 107 A 1 
ATOM 857  C CG1 . VAL A 1 107 ? 9.248   1.175   -6.418  1.00 89.72 107 A 1 
ATOM 858  C CG2 . VAL A 1 107 ? 10.652  2.951   -5.483  1.00 90.04 107 A 1 
ATOM 859  N N   . PHE A 1 108 ? 6.028   3.180   -5.269  1.00 92.49 108 A 1 
ATOM 860  C CA  . PHE A 1 108 ? 4.595   2.853   -5.314  1.00 91.41 108 A 1 
ATOM 861  C C   . PHE A 1 108 ? 3.847   3.691   -6.361  1.00 90.23 108 A 1 
ATOM 862  O O   . PHE A 1 108 ? 3.000   3.151   -7.074  1.00 87.63 108 A 1 
ATOM 863  C CB  . PHE A 1 108 ? 3.948   3.049   -3.938  1.00 91.81 108 A 1 
ATOM 864  C CG  . PHE A 1 108 ? 4.174   1.926   -2.948  1.00 92.21 108 A 1 
ATOM 865  C CD1 . PHE A 1 108 ? 3.290   0.830   -2.924  1.00 88.27 108 A 1 
ATOM 866  C CD2 . PHE A 1 108 ? 5.225   1.989   -2.020  1.00 89.53 108 A 1 
ATOM 867  C CE1 . PHE A 1 108 ? 3.451   -0.186  -1.968  1.00 88.88 108 A 1 
ATOM 868  C CE2 . PHE A 1 108 ? 5.388   0.971   -1.065  1.00 89.19 108 A 1 
ATOM 869  C CZ  . PHE A 1 108 ? 4.498   -0.116  -1.035  1.00 91.23 108 A 1 
ATOM 870  N N   . GLN A 1 109 ? 4.163   4.980   -6.484  1.00 89.86 109 A 1 
ATOM 871  C CA  . GLN A 1 109 ? 3.563   5.865   -7.487  1.00 88.25 109 A 1 
ATOM 872  C C   . GLN A 1 109 ? 3.950   5.460   -8.914  1.00 87.21 109 A 1 
ATOM 873  O O   . GLN A 1 109 ? 3.071   5.302   -9.760  1.00 85.68 109 A 1 
ATOM 874  C CB  . GLN A 1 109 ? 3.971   7.324   -7.235  1.00 86.76 109 A 1 
ATOM 875  C CG  . GLN A 1 109 ? 3.342   7.906   -5.971  1.00 79.51 109 A 1 
ATOM 876  C CD  . GLN A 1 109 ? 3.641   9.399   -5.850  1.00 77.31 109 A 1 
ATOM 877  O OE1 . GLN A 1 109 ? 4.742   9.871   -6.057  1.00 69.76 109 A 1 
ATOM 878  N NE2 . GLN A 1 109 ? 2.657   10.215  -5.545  1.00 66.53 109 A 1 
ATOM 879  N N   . LEU A 1 110 ? 5.241   5.243   -9.170  1.00 89.65 110 A 1 
ATOM 880  C CA  . LEU A 1 110 ? 5.760   4.871   -10.493 1.00 89.17 110 A 1 
ATOM 881  C C   . LEU A 1 110 ? 5.153   3.566   -11.013 1.00 88.45 110 A 1 
ATOM 882  O O   . LEU A 1 110 ? 4.907   3.423   -12.209 1.00 87.19 110 A 1 
ATOM 883  C CB  . LEU A 1 110 ? 7.291   4.734   -10.412 1.00 89.79 110 A 1 
ATOM 884  C CG  . LEU A 1 110 ? 8.056   6.066   -10.302 1.00 81.56 110 A 1 
ATOM 885  C CD1 . LEU A 1 110 ? 9.534   5.776   -10.056 1.00 76.54 110 A 1 
ATOM 886  C CD2 . LEU A 1 110 ? 7.940   6.896   -11.585 1.00 76.80 110 A 1 
ATOM 887  N N   . LEU A 1 111 ? 4.875   2.622   -10.118 1.00 88.76 111 A 1 
ATOM 888  C CA  . LEU A 1 111 ? 4.259   1.341   -10.469 1.00 87.61 111 A 1 
ATOM 889  C C   . LEU A 1 111 ? 2.721   1.377   -10.448 1.00 86.86 111 A 1 
ATOM 890  O O   . LEU A 1 111 ? 2.085   0.361   -10.721 1.00 84.29 111 A 1 
ATOM 891  C CB  . LEU A 1 111 ? 4.844   0.250   -9.562  1.00 88.97 111 A 1 
ATOM 892  C CG  . LEU A 1 111 ? 6.361   0.043   -9.724  1.00 87.69 111 A 1 
ATOM 893  C CD1 . LEU A 1 111 ? 6.823   -1.007  -8.720  1.00 83.63 111 A 1 
ATOM 894  C CD2 . LEU A 1 111 ? 6.746   -0.454  -11.118 1.00 83.31 111 A 1 
ATOM 895  N N   . GLY A 1 112 ? 2.109   2.527   -10.128 1.00 85.75 112 A 1 
ATOM 896  C CA  . GLY A 1 112 ? 0.651   2.699   -10.095 1.00 83.49 112 A 1 
ATOM 897  C C   . GLY A 1 112 ? -0.040  2.032   -8.899  1.00 82.85 112 A 1 
ATOM 898  O O   . GLY A 1 112 ? -1.257  1.863   -8.918  1.00 79.26 112 A 1 
ATOM 899  N N   . PHE A 1 113 ? 0.705   1.658   -7.857  1.00 84.72 113 A 1 
ATOM 900  C CA  . PHE A 1 113 ? 0.165   0.981   -6.669  1.00 84.14 113 A 1 
ATOM 901  C C   . PHE A 1 113 ? -0.251  1.936   -5.546  1.00 84.29 113 A 1 
ATOM 902  O O   . PHE A 1 113 ? -0.915  1.494   -4.610  1.00 81.52 113 A 1 
ATOM 903  C CB  . PHE A 1 113 ? 1.165   -0.058  -6.163  1.00 83.89 113 A 1 
ATOM 904  C CG  . PHE A 1 113 ? 1.216   -1.316  -7.006  1.00 83.56 113 A 1 
ATOM 905  C CD1 . PHE A 1 113 ? 0.208   -2.287  -6.877  1.00 80.18 113 A 1 
ATOM 906  C CD2 . PHE A 1 113 ? 2.262   -1.519  -7.922  1.00 80.66 113 A 1 
ATOM 907  C CE1 . PHE A 1 113 ? 0.250   -3.454  -7.656  1.00 78.02 113 A 1 
ATOM 908  C CE2 . PHE A 1 113 ? 2.303   -2.685  -8.705  1.00 77.85 113 A 1 
ATOM 909  C CZ  . PHE A 1 113 ? 1.296   -3.655  -8.569  1.00 79.51 113 A 1 
ATOM 910  N N   . SER A 1 114 ? 0.092   3.225   -5.630  1.00 83.46 114 A 1 
ATOM 911  C CA  . SER A 1 114 ? -0.210  4.210   -4.580  1.00 82.15 114 A 1 
ATOM 912  C C   . SER A 1 114 ? -1.708  4.359   -4.280  1.00 81.53 114 A 1 
ATOM 913  O O   . SER A 1 114 ? -2.074  4.769   -3.187  1.00 79.02 114 A 1 
ATOM 914  C CB  . SER A 1 114 ? 0.366   5.576   -4.961  1.00 80.70 114 A 1 
ATOM 915  O OG  . SER A 1 114 ? -0.135  5.985   -6.223  1.00 74.52 114 A 1 
ATOM 916  N N   . HIS A 1 115 ? -2.576  3.985   -5.215  1.00 80.96 115 A 1 
ATOM 917  C CA  . HIS A 1 115 ? -4.033  4.073   -5.072  1.00 78.86 115 A 1 
ATOM 918  C C   . HIS A 1 115 ? -4.687  2.801   -4.514  1.00 79.86 115 A 1 
ATOM 919  O O   . HIS A 1 115 ? -5.869  2.817   -4.199  1.00 76.61 115 A 1 
ATOM 920  C CB  . HIS A 1 115 ? -4.628  4.434   -6.434  1.00 74.46 115 A 1 
ATOM 921  C CG  . HIS A 1 115 ? -4.018  5.679   -7.023  1.00 66.31 115 A 1 
ATOM 922  N ND1 . HIS A 1 115 ? -3.879  6.895   -6.392  1.00 59.07 115 A 1 
ATOM 923  C CD2 . HIS A 1 115 ? -3.456  5.809   -8.260  1.00 57.04 115 A 1 
ATOM 924  C CE1 . HIS A 1 115 ? -3.260  7.733   -7.228  1.00 51.04 115 A 1 
ATOM 925  N NE2 . HIS A 1 115 ? -2.978  7.112   -8.382  1.00 51.98 115 A 1 
ATOM 926  N N   . PHE A 1 116 ? -3.944  1.701   -4.418  1.00 81.68 116 A 1 
ATOM 927  C CA  . PHE A 1 116 ? -4.465  0.427   -3.910  1.00 82.19 116 A 1 
ATOM 928  C C   . PHE A 1 116 ? -4.264  0.254   -2.405  1.00 84.04 116 A 1 
ATOM 929  O O   . PHE A 1 116 ? -4.859  -0.647  -1.810  1.00 81.69 116 A 1 
ATOM 930  C CB  . PHE A 1 116 ? -3.807  -0.734  -4.662  1.00 79.75 116 A 1 
ATOM 931  C CG  . PHE A 1 116 ? -4.205  -0.814  -6.121  1.00 75.13 116 A 1 
ATOM 932  C CD1 . PHE A 1 116 ? -5.458  -1.345  -6.478  1.00 70.69 116 A 1 
ATOM 933  C CD2 . PHE A 1 116 ? -3.336  -0.350  -7.122  1.00 69.09 116 A 1 
ATOM 934  C CE1 . PHE A 1 116 ? -5.840  -1.406  -7.827  1.00 63.70 116 A 1 
ATOM 935  C CE2 . PHE A 1 116 ? -3.720  -0.407  -8.474  1.00 64.34 116 A 1 
ATOM 936  C CZ  . PHE A 1 116 ? -4.972  -0.937  -8.826  1.00 63.36 116 A 1 
ATOM 937  N N   . PHE A 1 117 ? -3.416  1.094   -1.806  1.00 87.18 117 A 1 
ATOM 938  C CA  . PHE A 1 117 ? -3.003  0.993   -0.415  1.00 88.16 117 A 1 
ATOM 939  C C   . PHE A 1 117 ? -3.301  2.284   0.338   1.00 88.06 117 A 1 
ATOM 940  O O   . PHE A 1 117 ? -3.306  3.372   -0.235  1.00 86.08 117 A 1 
ATOM 941  C CB  . PHE A 1 117 ? -1.513  0.659   -0.358  1.00 88.77 117 A 1 
ATOM 942  C CG  . PHE A 1 117 ? -1.140  -0.657  -1.006  1.00 90.08 117 A 1 
ATOM 943  C CD1 . PHE A 1 117 ? -1.594  -1.868  -0.456  1.00 87.31 117 A 1 
ATOM 944  C CD2 . PHE A 1 117 ? -0.341  -0.672  -2.164  1.00 88.29 117 A 1 
ATOM 945  C CE1 . PHE A 1 117 ? -1.247  -3.087  -1.057  1.00 86.99 117 A 1 
ATOM 946  C CE2 . PHE A 1 117 ? 0.007   -1.892  -2.764  1.00 87.42 117 A 1 
ATOM 947  C CZ  . PHE A 1 117 ? -0.445  -3.102  -2.210  1.00 89.06 117 A 1 
ATOM 948  N N   . HIS A 1 118 ? -3.492  2.147   1.645   1.00 89.58 118 A 1 
ATOM 949  C CA  . HIS A 1 118 ? -3.713  3.271   2.542   1.00 89.80 118 A 1 
ATOM 950  C C   . HIS A 1 118 ? -2.373  3.729   3.117   1.00 91.24 118 A 1 
ATOM 951  O O   . HIS A 1 118 ? -1.741  2.997   3.880   1.00 90.34 118 A 1 
ATOM 952  C CB  . HIS A 1 118 ? -4.723  2.864   3.619   1.00 87.41 118 A 1 
ATOM 953  C CG  . HIS A 1 118 ? -6.054  2.504   3.007   1.00 80.87 118 A 1 
ATOM 954  N ND1 . HIS A 1 118 ? -7.006  3.394   2.575   1.00 69.70 118 A 1 
ATOM 955  C CD2 . HIS A 1 118 ? -6.496  1.247   2.698   1.00 69.15 118 A 1 
ATOM 956  C CE1 . HIS A 1 118 ? -8.004  2.687   2.024   1.00 65.90 118 A 1 
ATOM 957  N NE2 . HIS A 1 118 ? -7.736  1.376   2.073   1.00 67.69 118 A 1 
ATOM 958  N N   . PHE A 1 119 ? -1.940  4.933   2.734   1.00 90.40 119 A 1 
ATOM 959  C CA  . PHE A 1 119 ? -0.748  5.583   3.270   1.00 90.91 119 A 1 
ATOM 960  C C   . PHE A 1 119 ? -1.185  6.628   4.289   1.00 89.85 119 A 1 
ATOM 961  O O   . PHE A 1 119 ? -2.007  7.486   3.960   1.00 86.75 119 A 1 
ATOM 962  C CB  . PHE A 1 119 ? 0.073   6.196   2.132   1.00 91.19 119 A 1 
ATOM 963  C CG  . PHE A 1 119 ? 0.608   5.167   1.158   1.00 92.00 119 A 1 
ATOM 964  C CD1 . PHE A 1 119 ? 1.833   4.529   1.410   1.00 89.95 119 A 1 
ATOM 965  C CD2 . PHE A 1 119 ? -0.137  4.811   0.019   1.00 90.51 119 A 1 
ATOM 966  C CE1 . PHE A 1 119 ? 2.313   3.550   0.530   1.00 89.92 119 A 1 
ATOM 967  C CE2 . PHE A 1 119 ? 0.341   3.826   -0.861  1.00 90.44 119 A 1 
ATOM 968  C CZ  . PHE A 1 119 ? 1.570   3.197   -0.604  1.00 91.16 119 A 1 
ATOM 969  N N   . ASN A 1 120 ? -0.662  6.529   5.505   1.00 90.46 120 A 1 
ATOM 970  C CA  . ASN A 1 120 ? -0.993  7.408   6.621   1.00 89.64 120 A 1 
ATOM 971  C C   . ASN A 1 120 ? 0.291   8.022   7.184   1.00 89.08 120 A 1 
ATOM 972  O O   . ASN A 1 120 ? 1.363   7.415   7.103   1.00 86.62 120 A 1 
ATOM 973  C CB  . ASN A 1 120 ? -1.765  6.620   7.694   1.00 88.38 120 A 1 
ATOM 974  C CG  . ASN A 1 120 ? -2.973  5.874   7.154   1.00 86.23 120 A 1 
ATOM 975  O OD1 . ASN A 1 120 ? -4.061  6.394   7.016   1.00 78.63 120 A 1 
ATOM 976  N ND2 . ASN A 1 120 ? -2.824  4.613   6.830   1.00 78.68 120 A 1 
ATOM 977  N N   . ASP A 1 121 ? 0.170   9.200   7.780   1.00 87.60 121 A 1 
ATOM 978  C CA  . ASP A 1 121 ? 1.317   9.928   8.325   1.00 87.05 121 A 1 
ATOM 979  C C   . ASP A 1 121 ? 1.749   9.373   9.689   1.00 88.16 121 A 1 
ATOM 980  O O   . ASP A 1 121 ? 2.925   9.426   10.049  1.00 85.81 121 A 1 
ATOM 981  C CB  . ASP A 1 121 ? 0.978   11.429  8.408   1.00 84.66 121 A 1 
ATOM 982  C CG  . ASP A 1 121 ? 0.845   12.113  7.036   1.00 80.17 121 A 1 
ATOM 983  O OD1 . ASP A 1 121 ? 1.473   11.629  6.065   1.00 75.47 121 A 1 
ATOM 984  O OD2 . ASP A 1 121 ? 0.173   13.163  6.966   1.00 74.82 121 A 1 
ATOM 985  N N   . ASN A 1 122 ? 0.809   8.815   10.442  1.00 90.42 122 A 1 
ATOM 986  C CA  . ASN A 1 122 ? 1.054   8.318   11.792  1.00 91.28 122 A 1 
ATOM 987  C C   . ASN A 1 122 ? 0.225   7.066   12.131  1.00 92.48 122 A 1 
ATOM 988  O O   . ASN A 1 122 ? -0.690  6.651   11.411  1.00 91.79 122 A 1 
ATOM 989  C CB  . ASN A 1 122 ? 0.824   9.481   12.779  1.00 89.12 122 A 1 
ATOM 990  C CG  . ASN A 1 122 ? -0.597  9.993   12.726  1.00 87.43 122 A 1 
ATOM 991  O OD1 . ASN A 1 122 ? -1.518  9.303   13.119  1.00 78.33 122 A 1 
ATOM 992  N ND2 . ASN A 1 122 ? -0.815  11.178  12.208  1.00 79.72 122 A 1 
ATOM 993  N N   . LEU A 1 123 ? 0.561   6.453   13.271  1.00 91.62 123 A 1 
ATOM 994  C CA  . LEU A 1 123 ? -0.100  5.240   13.752  1.00 92.86 123 A 1 
ATOM 995  C C   . LEU A 1 123 ? -1.581  5.471   14.098  1.00 93.10 123 A 1 
ATOM 996  O O   . LEU A 1 123 ? -2.399  4.579   13.882  1.00 92.30 123 A 1 
ATOM 997  C CB  . LEU A 1 123 ? 0.681   4.708   14.969  1.00 93.32 123 A 1 
ATOM 998  C CG  . LEU A 1 123 ? 0.086   3.439   15.607  1.00 93.33 123 A 1 
ATOM 999  C CD1 . LEU A 1 123 ? 0.025   2.263   14.630  1.00 90.78 123 A 1 
ATOM 1000 C CD2 . LEU A 1 123 ? 0.931   3.021   16.809  1.00 91.04 123 A 1 
ATOM 1001 N N   . GLU A 1 124 ? -1.937  6.637   14.631  1.00 91.96 124 A 1 
ATOM 1002 C CA  . GLU A 1 124 ? -3.315  6.954   15.023  1.00 91.27 124 A 1 
ATOM 1003 C C   . GLU A 1 124 ? -4.245  6.965   13.809  1.00 91.48 124 A 1 
ATOM 1004 O O   . GLU A 1 124 ? -5.339  6.408   13.869  1.00 90.36 124 A 1 
ATOM 1005 C CB  . GLU A 1 124 ? -3.383  8.306   15.751  1.00 90.03 124 A 1 
ATOM 1006 C CG  . GLU A 1 124 ? -2.629  8.299   17.090  1.00 80.35 124 A 1 
ATOM 1007 C CD  . GLU A 1 124 ? -2.712  9.631   17.857  1.00 72.70 124 A 1 
ATOM 1008 O OE1 . GLU A 1 124 ? -2.195  9.655   18.997  1.00 64.22 124 A 1 
ATOM 1009 O OE2 . GLU A 1 124 ? -3.285  10.607  17.331  1.00 63.52 124 A 1 
ATOM 1010 N N   . GLU A 1 125 ? -3.777  7.498   12.677  1.00 90.17 125 A 1 
ATOM 1011 C CA  . GLU A 1 125 ? -4.505  7.451   11.407  1.00 89.91 125 A 1 
ATOM 1012 C C   . GLU A 1 125 ? -4.682  6.020   10.888  1.00 90.72 125 A 1 
ATOM 1013 O O   . GLU A 1 125 ? -5.769  5.660   10.435  1.00 89.87 125 A 1 
ATOM 1014 C CB  . GLU A 1 125 ? -3.770  8.283   10.359  1.00 88.50 125 A 1 
ATOM 1015 C CG  . GLU A 1 125 ? -3.922  9.789   10.600  1.00 84.53 125 A 1 
ATOM 1016 C CD  . GLU A 1 125 ? -3.061  10.620  9.641   1.00 82.42 125 A 1 
ATOM 1017 O OE1 . GLU A 1 125 ? -2.790  11.783  10.007  1.00 74.95 125 A 1 
ATOM 1018 O OE2 . GLU A 1 125 ? -2.665  10.087  8.580   1.00 76.23 125 A 1 
ATOM 1019 N N   . CYS A 1 126 ? -3.653  5.176   11.008  1.00 91.55 126 A 1 
ATOM 1020 C CA  . CYS A 1 126 ? -3.780  3.753   10.676  1.00 92.54 126 A 1 
ATOM 1021 C C   . CYS A 1 126 ? -4.839  3.057   11.547  1.00 92.70 126 A 1 
ATOM 1022 O O   . CYS A 1 126 ? -5.638  2.267   11.047  1.00 92.00 126 A 1 
ATOM 1023 C CB  . CYS A 1 126 ? -2.429  3.047   10.868  1.00 92.82 126 A 1 
ATOM 1024 S SG  . CYS A 1 126 ? -1.206  3.577   9.649   1.00 91.44 126 A 1 
ATOM 1025 N N   . ILE A 1 127 ? -4.852  3.345   12.849  1.00 93.29 127 A 1 
ATOM 1026 C CA  . ILE A 1 127 ? -5.843  2.804   13.784  1.00 92.84 127 A 1 
ATOM 1027 C C   . ILE A 1 127 ? -7.243  3.327   13.436  1.00 92.05 127 A 1 
ATOM 1028 O O   . ILE A 1 127 ? -8.180  2.532   13.345  1.00 90.65 127 A 1 
ATOM 1029 C CB  . ILE A 1 127 ? -5.423  3.125   15.239  1.00 92.83 127 A 1 
ATOM 1030 C CG1 . ILE A 1 127 ? -4.171  2.300   15.620  1.00 91.63 127 A 1 
ATOM 1031 C CG2 . ILE A 1 127 ? -6.565  2.844   16.225  1.00 91.38 127 A 1 
ATOM 1032 C CD1 . ILE A 1 127 ? -3.522  2.727   16.942  1.00 87.27 127 A 1 
ATOM 1033 N N   . GLY A 1 128 ? -7.381  4.632   13.182  1.00 91.55 128 A 1 
ATOM 1034 C CA  . GLY A 1 128 ? -8.633  5.259   12.751  1.00 90.50 128 A 1 
ATOM 1035 C C   . GLY A 1 128 ? -9.187  4.636   11.469  1.00 90.48 128 A 1 
ATOM 1036 O O   . GLY A 1 128 ? -10.374 4.318   11.399  1.00 88.99 128 A 1 
ATOM 1037 N N   . PHE A 1 129 ? -8.324  4.344   10.495  1.00 90.99 129 A 1 
ATOM 1038 C CA  . PHE A 1 129 ? -8.692  3.623   9.275   1.00 90.50 129 A 1 
ATOM 1039 C C   . PHE A 1 129 ? -9.352  2.270   9.586   1.00 90.27 129 A 1 
ATOM 1040 O O   . PHE A 1 129 ? -10.446 1.990   9.097   1.00 88.48 129 A 1 
ATOM 1041 C CB  . PHE A 1 129 ? -7.454  3.464   8.378   1.00 90.05 129 A 1 
ATOM 1042 C CG  . PHE A 1 129 ? -7.656  2.482   7.242   1.00 89.47 129 A 1 
ATOM 1043 C CD1 . PHE A 1 129 ? -7.014  1.228   7.269   1.00 87.62 129 A 1 
ATOM 1044 C CD2 . PHE A 1 129 ? -8.550  2.787   6.204   1.00 87.91 129 A 1 
ATOM 1045 C CE1 . PHE A 1 129 ? -7.278  0.281   6.270   1.00 86.74 129 A 1 
ATOM 1046 C CE2 . PHE A 1 129 ? -8.815  1.836   5.207   1.00 87.03 129 A 1 
ATOM 1047 C CZ  . PHE A 1 129 ? -8.184  0.581   5.240   1.00 86.98 129 A 1 
ATOM 1048 N N   . PHE A 1 130 ? -8.740  1.455   10.455  1.00 91.04 130 A 1 
ATOM 1049 C CA  . PHE A 1 130 ? -9.300  0.145   10.809  1.00 90.48 130 A 1 
ATOM 1050 C C   . PHE A 1 130 ? -10.519 0.207   11.739  1.00 88.42 130 A 1 
ATOM 1051 O O   . PHE A 1 130 ? -11.287 -0.760  11.792  1.00 84.13 130 A 1 
ATOM 1052 C CB  . PHE A 1 130 ? -8.202  -0.735  11.414  1.00 91.46 130 A 1 
ATOM 1053 C CG  . PHE A 1 130 ? -7.212  -1.251  10.392  1.00 92.55 130 A 1 
ATOM 1054 C CD1 . PHE A 1 130 ? -7.640  -2.139  9.390   1.00 90.74 130 A 1 
ATOM 1055 C CD2 . PHE A 1 130 ? -5.870  -0.844  10.436  1.00 91.44 130 A 1 
ATOM 1056 C CE1 . PHE A 1 130 ? -6.732  -2.615  8.432   1.00 90.51 130 A 1 
ATOM 1057 C CE2 . PHE A 1 130 ? -4.961  -1.320  9.479   1.00 91.39 130 A 1 
ATOM 1058 C CZ  . PHE A 1 130 ? -5.391  -2.206  8.477   1.00 92.04 130 A 1 
ATOM 1059 N N   . ARG A 1 131 ? -10.719 1.316   12.461  1.00 89.07 131 A 1 
ATOM 1060 C CA  . ARG A 1 131 ? -11.929 1.584   13.252  1.00 86.45 131 A 1 
ATOM 1061 C C   . ARG A 1 131 ? -13.094 2.093   12.396  1.00 83.12 131 A 1 
ATOM 1062 O O   . ARG A 1 131 ? -14.230 2.082   12.857  1.00 75.78 131 A 1 
ATOM 1063 C CB  . ARG A 1 131 ? -11.598 2.565   14.389  1.00 85.02 131 A 1 
ATOM 1064 C CG  . ARG A 1 131 ? -10.755 1.916   15.498  1.00 80.34 131 A 1 
ATOM 1065 C CD  . ARG A 1 131 ? -10.419 2.951   16.573  1.00 78.50 131 A 1 
ATOM 1066 N NE  . ARG A 1 131 ? -9.655  2.380   17.706  1.00 72.49 131 A 1 
ATOM 1067 C CZ  . ARG A 1 131 ? -9.084  3.066   18.682  1.00 67.08 131 A 1 
ATOM 1068 N NH1 . ARG A 1 131 ? -9.138  4.363   18.732  1.00 63.53 131 A 1 
ATOM 1069 N NH2 . ARG A 1 131 ? -8.444  2.458   19.641  1.00 58.74 131 A 1 
ATOM 1070 N N   . GLY A 1 132 ? -12.832 2.500   11.151  1.00 80.14 132 A 1 
ATOM 1071 C CA  . GLY A 1 132 ? -13.816 3.150   10.281  1.00 76.48 132 A 1 
ATOM 1072 C C   . GLY A 1 132 ? -13.985 4.644   10.559  1.00 74.51 132 A 1 
ATOM 1073 O O   . GLY A 1 132 ? -14.958 5.239   10.095  1.00 67.60 132 A 1 
ATOM 1074 N N   . ASP A 1 133 ? -13.041 5.256   11.281  1.00 69.77 133 A 1 
ATOM 1075 C CA  . ASP A 1 133 ? -13.035 6.683   11.624  1.00 65.75 133 A 1 
ATOM 1076 C C   . ASP A 1 133 ? -12.535 7.560   10.464  1.00 60.52 133 A 1 
ATOM 1077 O O   . ASP A 1 133 ? -12.635 8.788   10.506  1.00 55.99 133 A 1 
ATOM 1078 C CB  . ASP A 1 133 ? -12.159 6.913   12.870  1.00 63.66 133 A 1 
ATOM 1079 C CG  . ASP A 1 133 ? -12.628 6.190   14.132  1.00 59.40 133 A 1 
ATOM 1080 O OD1 . ASP A 1 133 ? -13.856 6.032   14.308  1.00 57.40 133 A 1 
ATOM 1081 O OD2 . ASP A 1 133 ? -11.743 5.820   14.937  1.00 56.43 133 A 1 
ATOM 1082 N N   . THR A 1 134 ? -11.989 6.959   9.407   1.00 52.46 134 A 1 
ATOM 1083 C CA  . THR A 1 134 ? -11.524 7.679   8.223   1.00 50.98 134 A 1 
ATOM 1084 C C   . THR A 1 134 ? -12.706 8.242   7.447   1.00 50.09 134 A 1 
ATOM 1085 O O   . THR A 1 134 ? -13.510 7.504   6.870   1.00 47.14 134 A 1 
ATOM 1086 C CB  . THR A 1 134 ? -10.638 6.817   7.313   1.00 47.59 134 A 1 
ATOM 1087 O OG1 . THR A 1 134 ? -11.032 5.467   7.345   1.00 43.81 134 A 1 
ATOM 1088 C CG2 . THR A 1 134 ? -9.182  6.887   7.759   1.00 43.47 134 A 1 
ATOM 1089 N N   . ALA A 1 135 ? -12.782 9.569   7.387   1.00 48.92 135 A 1 
ATOM 1090 C CA  . ALA A 1 135 ? -13.538 10.255  6.347   1.00 48.27 135 A 1 
ATOM 1091 C C   . ALA A 1 135 ? -13.132 9.653   4.997   1.00 48.80 135 A 1 
ATOM 1092 O O   . ALA A 1 135 ? -11.946 9.590   4.684   1.00 45.99 135 A 1 
ATOM 1093 C CB  . ALA A 1 135 ? -13.238 11.757  6.411   1.00 43.25 135 A 1 
ATOM 1094 N N   . ALA A 1 136 ? -14.114 9.155   4.242   1.00 45.15 136 A 1 
ATOM 1095 C CA  . ALA A 1 136 ? -13.909 8.444   2.988   1.00 45.82 136 A 1 
ATOM 1096 C C   . ALA A 1 136 ? -12.808 9.115   2.154   1.00 47.33 136 A 1 
ATOM 1097 O O   . ALA A 1 136 ? -12.993 10.232  1.662   1.00 45.19 136 A 1 
ATOM 1098 C CB  . ALA A 1 136 ? -15.250 8.408   2.240   1.00 42.02 136 A 1 
ATOM 1099 N N   . MET A 1 137 ? -11.654 8.445   2.005   1.00 51.66 137 A 1 
ATOM 1100 C CA  . MET A 1 137 ? -10.670 8.865   1.013   1.00 52.23 137 A 1 
ATOM 1101 C C   . MET A 1 137 ? -11.392 8.925   -0.333  1.00 53.88 137 A 1 
ATOM 1102 O O   . MET A 1 137 ? -12.173 8.018   -0.632  1.00 51.73 137 A 1 
ATOM 1103 C CB  . MET A 1 137 ? -9.475  7.904   0.951   1.00 49.11 137 A 1 
ATOM 1104 C CG  . MET A 1 137 ? -8.546  8.042   2.159   1.00 42.82 137 A 1 
ATOM 1105 S SD  . MET A 1 137 ? -7.052  7.009   2.058   1.00 39.17 137 A 1 
ATOM 1106 C CE  . MET A 1 137 ? -6.080  7.915   0.827   1.00 36.07 137 A 1 
ATOM 1107 N N   . PRO A 1 138 ? -11.203 9.998   -1.117  1.00 52.42 138 A 1 
ATOM 1108 C CA  . PRO A 1 138 ? -11.893 10.117  -2.391  1.00 53.63 138 A 1 
ATOM 1109 C C   . PRO A 1 138 ? -11.564 8.888   -3.242  1.00 55.15 138 A 1 
ATOM 1110 O O   . PRO A 1 138 ? -10.406 8.649   -3.571  1.00 54.19 138 A 1 
ATOM 1111 C CB  . PRO A 1 138 ? -11.414 11.437  -3.005  1.00 51.46 138 A 1 
ATOM 1112 C CG  . PRO A 1 138 ? -10.099 11.730  -2.285  1.00 48.77 138 A 1 
ATOM 1113 C CD  . PRO A 1 138 ? -10.295 11.107  -0.910  1.00 51.53 138 A 1 
ATOM 1114 N N   . GLU A 1 139 ? -12.585 8.095   -3.562  1.00 55.70 139 A 1 
ATOM 1115 C CA  . GLU A 1 139 ? -12.444 6.965   -4.479  1.00 58.09 139 A 1 
ATOM 1116 C C   . GLU A 1 139 ? -11.897 7.502   -5.800  1.00 58.72 139 A 1 
ATOM 1117 O O   . GLU A 1 139 ? -12.602 8.189   -6.548  1.00 56.76 139 A 1 
ATOM 1118 C CB  . GLU A 1 139 ? -13.785 6.252   -4.725  1.00 55.24 139 A 1 
ATOM 1119 C CG  . GLU A 1 139 ? -14.265 5.374   -3.559  1.00 48.42 139 A 1 
ATOM 1120 C CD  . GLU A 1 139 ? -15.512 4.536   -3.930  1.00 43.94 139 A 1 
ATOM 1121 O OE1 . GLU A 1 139 ? -15.768 3.525   -3.242  1.00 41.13 139 A 1 
ATOM 1122 O OE2 . GLU A 1 139 ? -16.202 4.889   -4.920  1.00 39.86 139 A 1 
ATOM 1123 N N   . ILE A 1 140 ? -10.627 7.231   -6.087  1.00 57.13 140 A 1 
ATOM 1124 C CA  . ILE A 1 140 ? -10.032 7.638   -7.357  1.00 58.95 140 A 1 
ATOM 1125 C C   . ILE A 1 140 ? -10.723 6.839   -8.448  1.00 59.32 140 A 1 
ATOM 1126 O O   . ILE A 1 140 ? -10.687 5.604   -8.476  1.00 57.62 140 A 1 
ATOM 1127 C CB  . ILE A 1 140 ? -8.500  7.514   -7.343  1.00 56.88 140 A 1 
ATOM 1128 C CG1 . ILE A 1 140 ? -7.957  8.482   -6.264  1.00 52.13 140 A 1 
ATOM 1129 C CG2 . ILE A 1 140 ? -7.922  7.853   -8.733  1.00 51.41 140 A 1 
ATOM 1130 C CD1 . ILE A 1 140 ? -6.446  8.460   -6.091  1.00 47.68 140 A 1 
ATOM 1131 N N   . ALA A 1 141 ? -11.413 7.551   -9.318  1.00 61.83 141 A 1 
ATOM 1132 C CA  . ALA A 1 141 ? -12.142 6.923   -10.397 1.00 64.93 141 A 1 
ATOM 1133 C C   . ALA A 1 141 ? -11.177 6.168   -11.315 1.00 67.71 141 A 1 
ATOM 1134 O O   . ALA A 1 141 ? -10.191 6.717   -11.803 1.00 65.66 141 A 1 
ATOM 1135 C CB  . ALA A 1 141 ? -12.928 7.980   -11.165 1.00 60.67 141 A 1 
ATOM 1136 N N   . GLN A 1 142 ? -11.513 4.918   -11.617 1.00 70.37 142 A 1 
ATOM 1137 C CA  . GLN A 1 142 ? -10.831 4.189   -12.681 1.00 72.84 142 A 1 
ATOM 1138 C C   . GLN A 1 142 ? -11.197 4.826   -14.024 1.00 77.77 142 A 1 
ATOM 1139 O O   . GLN A 1 142 ? -12.368 4.846   -14.423 1.00 73.87 142 A 1 
ATOM 1140 C CB  . GLN A 1 142 ? -11.187 2.697   -12.630 1.00 64.84 142 A 1 
ATOM 1141 C CG  . GLN A 1 142 ? -10.600 2.016   -11.382 1.00 54.32 142 A 1 
ATOM 1142 C CD  . GLN A 1 142 ? -10.876 0.514   -11.332 1.00 48.65 142 A 1 
ATOM 1143 O OE1 . GLN A 1 142 ? -11.515 -0.080  -12.184 1.00 42.79 142 A 1 
ATOM 1144 N NE2 . GLN A 1 142 ? -10.401 -0.172  -10.314 1.00 40.30 142 A 1 
ATOM 1145 N N   . PHE A 1 143 ? -10.191 5.369   -14.704 1.00 76.43 143 A 1 
ATOM 1146 C CA  . PHE A 1 143 ? -10.316 5.842   -16.078 1.00 80.89 143 A 1 
ATOM 1147 C C   . PHE A 1 143 ? -9.941  4.710   -17.055 1.00 82.57 143 A 1 
ATOM 1148 O O   . PHE A 1 143 ? -9.036  3.931   -16.773 1.00 80.62 143 A 1 
ATOM 1149 C CB  . PHE A 1 143 ? -9.491  7.120   -16.265 1.00 81.39 143 A 1 
ATOM 1150 C CG  . PHE A 1 143 ? -10.064 8.316   -15.517 1.00 82.77 143 A 1 
ATOM 1151 C CD1 . PHE A 1 143 ? -11.067 9.103   -16.112 1.00 75.52 143 A 1 
ATOM 1152 C CD2 . PHE A 1 143 ? -9.625  8.618   -14.218 1.00 75.69 143 A 1 
ATOM 1153 C CE1 . PHE A 1 143 ? -11.625 10.187  -15.414 1.00 74.00 143 A 1 
ATOM 1154 C CE2 . PHE A 1 143 ? -10.189 9.704   -13.514 1.00 75.09 143 A 1 
ATOM 1155 C CZ  . PHE A 1 143 ? -11.188 10.490  -14.114 1.00 82.53 143 A 1 
ATOM 1156 N N   . PRO A 1 144 ? -10.618 4.607   -18.198 1.00 88.67 144 A 1 
ATOM 1157 C CA  . PRO A 1 144 ? -11.630 5.511   -18.753 1.00 88.87 144 A 1 
ATOM 1158 C C   . PRO A 1 144 ? -12.999 5.389   -18.057 1.00 88.03 144 A 1 
ATOM 1159 O O   . PRO A 1 144 ? -13.538 4.291   -17.907 1.00 83.62 144 A 1 
ATOM 1160 C CB  . PRO A 1 144 ? -11.713 5.143   -20.232 1.00 86.71 144 A 1 
ATOM 1161 C CG  . PRO A 1 144 ? -11.339 3.660   -20.253 1.00 82.84 144 A 1 
ATOM 1162 C CD  . PRO A 1 144 ? -10.307 3.554   -19.134 1.00 85.94 144 A 1 
ATOM 1163 N N   . LYS A 1 145 ? -13.613 6.538   -17.676 1.00 88.35 145 A 1 
ATOM 1164 C CA  . LYS A 1 145 ? -14.931 6.591   -17.021 1.00 88.62 145 A 1 
ATOM 1165 C C   . LYS A 1 145 ? -16.004 7.099   -17.978 1.00 90.90 145 A 1 
ATOM 1166 O O   . LYS A 1 145 ? -15.862 8.152   -18.596 1.00 90.05 145 A 1 
ATOM 1167 C CB  . LYS A 1 145 ? -14.845 7.423   -15.724 1.00 84.69 145 A 1 
ATOM 1168 C CG  . LYS A 1 145 ? -16.112 7.312   -14.851 1.00 76.03 145 A 1 
ATOM 1169 C CD  . LYS A 1 145 ? -15.867 7.903   -13.451 1.00 73.27 145 A 1 
ATOM 1170 C CE  . LYS A 1 145 ? -17.062 7.736   -12.504 1.00 66.86 145 A 1 
ATOM 1171 N NZ  . LYS A 1 145 ? -16.731 8.144   -11.106 1.00 59.12 145 A 1 
ATOM 1172 N N   . ILE A 1 146 ? -17.099 6.358   -18.069 1.00 90.76 146 A 1 
ATOM 1173 C CA  . ILE A 1 146 ? -18.296 6.781   -18.804 1.00 91.58 146 A 1 
ATOM 1174 C C   . ILE A 1 146 ? -19.217 7.531   -17.838 1.00 91.41 146 A 1 
ATOM 1175 O O   . ILE A 1 146 ? -19.566 7.015   -16.779 1.00 89.95 146 A 1 
ATOM 1176 C CB  . ILE A 1 146 ? -19.004 5.590   -19.483 1.00 91.57 146 A 1 
ATOM 1177 C CG1 . ILE A 1 146 ? -18.044 4.883   -20.471 1.00 88.71 146 A 1 
ATOM 1178 C CG2 . ILE A 1 146 ? -20.274 6.071   -20.217 1.00 87.66 146 A 1 
ATOM 1179 C CD1 . ILE A 1 146 ? -18.601 3.586   -21.072 1.00 81.34 146 A 1 
ATOM 1180 N N   . PHE A 1 147 ? -19.647 8.736   -18.215 1.00 92.17 147 A 1 
ATOM 1181 C CA  . PHE A 1 147 ? -20.534 9.577   -17.416 1.00 92.51 147 A 1 
ATOM 1182 C C   . PHE A 1 147 ? -21.598 10.253  -18.285 1.00 94.02 147 A 1 
ATOM 1183 O O   . PHE A 1 147 ? -21.459 10.368  -19.503 1.00 94.05 147 A 1 
ATOM 1184 C CB  . PHE A 1 147 ? -19.699 10.593  -16.623 1.00 91.59 147 A 1 
ATOM 1185 C CG  . PHE A 1 147 ? -18.917 11.581  -17.470 1.00 89.57 147 A 1 
ATOM 1186 C CD1 . PHE A 1 147 ? -17.621 11.261  -17.918 1.00 84.37 147 A 1 
ATOM 1187 C CD2 . PHE A 1 147 ? -19.478 12.827  -17.798 1.00 83.98 147 A 1 
ATOM 1188 C CE1 . PHE A 1 147 ? -16.892 12.186  -18.682 1.00 81.58 147 A 1 
ATOM 1189 C CE2 . PHE A 1 147 ? -18.750 13.753  -18.562 1.00 82.62 147 A 1 
ATOM 1190 C CZ  . PHE A 1 147 ? -17.454 13.434  -19.003 1.00 85.71 147 A 1 
ATOM 1191 N N   . ALA A 1 148 ? -22.690 10.705  -17.663 1.00 94.21 148 A 1 
ATOM 1192 C CA  . ALA A 1 148 ? -23.717 11.495  -18.333 1.00 94.88 148 A 1 
ATOM 1193 C C   . ALA A 1 148 ? -23.441 12.992  -18.131 1.00 95.32 148 A 1 
ATOM 1194 O O   . ALA A 1 148 ? -23.139 13.429  -17.023 1.00 94.62 148 A 1 
ATOM 1195 C CB  . ALA A 1 148 ? -25.096 11.079  -17.816 1.00 94.48 148 A 1 
ATOM 1196 N N   . CYS A 1 149 ? -23.559 13.797  -19.192 1.00 95.45 149 A 1 
ATOM 1197 C CA  . CYS A 1 149 ? -23.447 15.251  -19.093 1.00 96.31 149 A 1 
ATOM 1198 C C   . CYS A 1 149 ? -24.542 15.799  -18.159 1.00 96.46 149 A 1 
ATOM 1199 O O   . CYS A 1 149 ? -25.721 15.608  -18.475 1.00 96.41 149 A 1 
ATOM 1200 C CB  . CYS A 1 149 ? -23.567 15.846  -20.500 1.00 96.42 149 A 1 
ATOM 1201 S SG  . CYS A 1 149 ? -23.540 17.667  -20.430 1.00 96.35 149 A 1 
ATOM 1202 N N   . PRO A 1 150 ? -24.202 16.555  -17.089 1.00 96.87 150 A 1 
ATOM 1203 C CA  . PRO A 1 150 ? -25.201 17.104  -16.168 1.00 96.37 150 A 1 
ATOM 1204 C C   . PRO A 1 150 ? -26.213 18.044  -16.837 1.00 96.67 150 A 1 
ATOM 1205 O O   . PRO A 1 150 ? -27.341 18.165  -16.381 1.00 95.24 150 A 1 
ATOM 1206 C CB  . PRO A 1 150 ? -24.394 17.836  -15.086 1.00 95.54 150 A 1 
ATOM 1207 C CG  . PRO A 1 150 ? -23.040 17.137  -15.106 1.00 93.84 150 A 1 
ATOM 1208 C CD  . PRO A 1 150 ? -22.861 16.777  -16.573 1.00 95.89 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? -25.828 18.697  -17.958 1.00 96.86 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? -26.677 19.653  -18.668 1.00 96.68 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? -27.635 19.017  -19.696 1.00 96.77 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? -28.683 19.585  -19.991 1.00 94.55 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? -25.765 20.687  -19.339 1.00 96.13 151 A 1 
ATOM 1214 N N   . CYS A 1 152 ? -27.270 17.896  -20.312 1.00 95.94 152 A 1 
ATOM 1215 C CA  . CYS A 1 152 ? -28.057 17.329  -21.421 1.00 96.24 152 A 1 
ATOM 1216 C C   . CYS A 1 152 ? -28.148 15.799  -21.435 1.00 96.28 152 A 1 
ATOM 1217 O O   . CYS A 1 152 ? -28.614 15.229  -22.428 1.00 94.88 152 A 1 
ATOM 1218 C CB  . CYS A 1 152 ? -27.533 17.887  -22.753 1.00 95.61 152 A 1 
ATOM 1219 S SG  . CYS A 1 152 ? -25.940 17.117  -23.217 1.00 95.18 152 A 1 
ATOM 1220 N N   . SER A 1 153 ? -27.647 15.129  -20.395 1.00 96.66 153 A 1 
ATOM 1221 C CA  . SER A 1 153 ? -27.639 13.672  -20.212 1.00 96.60 153 A 1 
ATOM 1222 C C   . SER A 1 153 ? -26.917 12.870  -21.312 1.00 96.61 153 A 1 
ATOM 1223 O O   . SER A 1 153 ? -26.981 11.642  -21.324 1.00 94.67 153 A 1 
ATOM 1224 C CB  . SER A 1 153 ? -29.059 13.158  -19.953 1.00 96.06 153 A 1 
ATOM 1225 O OG  . SER A 1 153 ? -29.649 13.905  -18.897 1.00 89.40 153 A 1 
ATOM 1226 N N   . GLN A 1 154 ? -26.191 13.542  -22.228 1.00 96.41 154 A 1 
ATOM 1227 C CA  . GLN A 1 154 ? -25.377 12.859  -23.237 1.00 96.04 154 A 1 
ATOM 1228 C C   . GLN A 1 154 ? -24.304 11.996  -22.558 1.00 96.24 154 A 1 
ATOM 1229 O O   . GLN A 1 154 ? -23.535 12.508  -21.746 1.00 95.34 154 A 1 
ATOM 1230 C CB  . GLN A 1 154 ? -24.738 13.906  -24.172 1.00 95.54 154 A 1 
ATOM 1231 C CG  . GLN A 1 154 ? -23.865 13.303  -25.284 1.00 91.92 154 A 1 
ATOM 1232 C CD  . GLN A 1 154 ? -24.623 12.365  -26.218 1.00 88.90 154 A 1 
ATOM 1233 O OE1 . GLN A 1 154 ? -25.731 12.646  -26.659 1.00 81.79 154 A 1 
ATOM 1234 N NE2 . GLN A 1 154 ? -24.073 11.216  -26.547 1.00 76.71 154 A 1 
ATOM 1235 N N   . LYS A 1 155 ? -24.207 10.718  -22.924 1.00 96.21 155 A 1 
ATOM 1236 C CA  . LYS A 1 155 ? -23.113 9.844   -22.479 1.00 96.03 155 A 1 
ATOM 1237 C C   . LYS A 1 155 ? -21.789 10.307  -23.096 1.00 95.87 155 A 1 
ATOM 1238 O O   . LYS A 1 155 ? -21.695 10.492  -24.310 1.00 94.24 155 A 1 
ATOM 1239 C CB  . LYS A 1 155 ? -23.394 8.367   -22.809 1.00 95.26 155 A 1 
ATOM 1240 C CG  . LYS A 1 155 ? -24.546 7.786   -21.974 1.00 88.56 155 A 1 
ATOM 1241 C CD  . LYS A 1 155 ? -24.711 6.277   -22.241 1.00 83.71 155 A 1 
ATOM 1242 C CE  . LYS A 1 155 ? -25.849 5.698   -21.393 1.00 75.87 155 A 1 
ATOM 1243 N NZ  . LYS A 1 155 ? -26.010 4.230   -21.593 1.00 66.78 155 A 1 
ATOM 1244 N N   . LEU A 1 156 ? -20.796 10.496  -22.240 1.00 95.23 156 A 1 
ATOM 1245 C CA  . LEU A 1 156 ? -19.439 10.918  -22.569 1.00 94.67 156 A 1 
ATOM 1246 C C   . LEU A 1 156 ? -18.447 9.962   -21.899 1.00 94.65 156 A 1 
ATOM 1247 O O   . LEU A 1 156 ? -18.793 9.276   -20.938 1.00 93.82 156 A 1 
ATOM 1248 C CB  . LEU A 1 156 ? -19.225 12.366  -22.086 1.00 94.44 156 A 1 
ATOM 1249 C CG  . LEU A 1 156 ? -20.163 13.412  -22.714 1.00 93.22 156 A 1 
ATOM 1250 C CD1 . LEU A 1 156 ? -19.956 14.762  -22.030 1.00 87.22 156 A 1 
ATOM 1251 C CD2 . LEU A 1 156 ? -19.911 13.600  -24.212 1.00 86.70 156 A 1 
ATOM 1252 N N   . GLN A 1 157 ? -17.216 9.934   -22.395 1.00 94.28 157 A 1 
ATOM 1253 C CA  . GLN A 1 157 ? -16.129 9.144   -21.828 1.00 94.08 157 A 1 
ATOM 1254 C C   . GLN A 1 157 ? -14.949 10.069  -21.533 1.00 94.03 157 A 1 
ATOM 1255 O O   . GLN A 1 157 ? -14.510 10.796  -22.421 1.00 92.93 157 A 1 
ATOM 1256 C CB  . GLN A 1 157 ? -15.775 8.016   -22.807 1.00 93.07 157 A 1 
ATOM 1257 C CG  . GLN A 1 157 ? -14.711 7.048   -22.260 1.00 88.68 157 A 1 
ATOM 1258 C CD  . GLN A 1 157 ? -14.418 5.897   -23.226 1.00 86.04 157 A 1 
ATOM 1259 O OE1 . GLN A 1 157 ? -14.929 5.805   -24.328 1.00 79.86 157 A 1 
ATOM 1260 N NE2 . GLN A 1 157 ? -13.584 4.952   -22.855 1.00 76.54 157 A 1 
ATOM 1261 N N   . ALA A 1 158 ? -14.465 10.044  -20.297 1.00 93.13 158 A 1 
ATOM 1262 C CA  . ALA A 1 158 ? -13.208 10.673  -19.912 1.00 92.50 158 A 1 
ATOM 1263 C C   . ALA A 1 158 ? -12.133 9.592   -19.806 1.00 92.12 158 A 1 
ATOM 1264 O O   . ALA A 1 158 ? -12.358 8.566   -19.162 1.00 91.00 158 A 1 
ATOM 1265 C CB  . ALA A 1 158 ? -13.393 11.430  -18.592 1.00 92.09 158 A 1 
ATOM 1266 N N   . VAL A 1 159 ? -10.996 9.807   -20.456 1.00 92.01 159 A 1 
ATOM 1267 C CA  . VAL A 1 159 ? -9.828  8.909   -20.385 1.00 91.19 159 A 1 
ATOM 1268 C C   . VAL A 1 159 ? -8.886  9.284   -19.238 1.00 91.32 159 A 1 
ATOM 1269 O O   . VAL A 1 159 ? -8.123  8.443   -18.785 1.00 88.60 159 A 1 
ATOM 1270 C CB  . VAL A 1 159 ? -9.068  8.854   -21.729 1.00 90.51 159 A 1 
ATOM 1271 C CG1 . VAL A 1 159 ? -9.945  8.182   -22.802 1.00 84.31 159 A 1 
ATOM 1272 C CG2 . VAL A 1 159 ? -8.631  10.227  -22.248 1.00 82.19 159 A 1 
ATOM 1273 N N   . GLU A 1 160 ? -8.991  10.511  -18.751 1.00 89.72 160 A 1 
ATOM 1274 C CA  . GLU A 1 160 ? -8.222  11.089  -17.644 1.00 89.82 160 A 1 
ATOM 1275 C C   . GLU A 1 160 ? -9.053  12.189  -16.953 1.00 90.25 160 A 1 
ATOM 1276 O O   . GLU A 1 160 ? -10.055 12.643  -17.532 1.00 89.29 160 A 1 
ATOM 1277 C CB  . GLU A 1 160 ? -6.877  11.618  -18.182 1.00 87.06 160 A 1 
ATOM 1278 C CG  . GLU A 1 160 ? -7.008  12.774  -19.187 1.00 80.10 160 A 1 
ATOM 1279 C CD  . GLU A 1 160 ? -5.675  13.155  -19.856 1.00 78.45 160 A 1 
ATOM 1280 O OE1 . GLU A 1 160 ? -5.746  13.919  -20.852 1.00 70.05 160 A 1 
ATOM 1281 O OE2 . GLU A 1 160 ? -4.614  12.671  -19.409 1.00 70.67 160 A 1 
ATOM 1282 N N   . PRO A 1 161 ? -8.718  12.628  -15.721 1.00 90.80 161 A 1 
ATOM 1283 C CA  . PRO A 1 161 ? -9.350  13.785  -15.099 1.00 90.16 161 A 1 
ATOM 1284 C C   . PRO A 1 161 ? -8.993  15.084  -15.840 1.00 90.64 161 A 1 
ATOM 1285 O O   . PRO A 1 161 ? -7.923  15.216  -16.430 1.00 87.88 161 A 1 
ATOM 1286 C CB  . PRO A 1 161 ? -8.845  13.788  -13.653 1.00 87.48 161 A 1 
ATOM 1287 C CG  . PRO A 1 161 ? -7.474  13.114  -13.765 1.00 84.46 161 A 1 
ATOM 1288 C CD  . PRO A 1 161 ? -7.681  12.081  -14.868 1.00 87.41 161 A 1 
ATOM 1289 N N   . GLY A 1 162 ? -9.893  16.079  -15.817 1.00 91.67 162 A 1 
ATOM 1290 C CA  . GLY A 1 162 ? -9.647  17.354  -16.488 1.00 91.90 162 A 1 
ATOM 1291 C C   . GLY A 1 162 ? -10.912 18.058  -16.971 1.00 93.29 162 A 1 
ATOM 1292 O O   . GLY A 1 162 ? -12.025 17.783  -16.516 1.00 92.39 162 A 1 
ATOM 1293 N N   . ARG A 1 163 ? -10.740 19.024  -17.897 1.00 92.48 163 A 1 
ATOM 1294 C CA  . ARG A 1 163 ? -11.841 19.804  -18.481 1.00 93.45 163 A 1 
ATOM 1295 C C   . ARG A 1 163 ? -12.207 19.275  -19.870 1.00 92.26 163 A 1 
ATOM 1296 O O   . ARG A 1 163 ? -11.360 19.185  -20.753 1.00 88.44 163 A 1 
ATOM 1297 C CB  . ARG A 1 163 ? -11.525 21.307  -18.510 1.00 92.56 163 A 1 
ATOM 1298 C CG  . ARG A 1 163 ? -11.338 21.881  -17.096 1.00 86.50 163 A 1 
ATOM 1299 C CD  . ARG A 1 163 ? -11.112 23.393  -17.103 1.00 85.05 163 A 1 
ATOM 1300 N NE  . ARG A 1 163 ? -12.371 24.162  -17.213 1.00 76.52 163 A 1 
ATOM 1301 C CZ  . ARG A 1 163 ? -12.484 25.482  -17.177 1.00 69.53 163 A 1 
ATOM 1302 N NH1 . ARG A 1 163 ? -11.443 26.266  -17.146 1.00 63.41 163 A 1 
ATOM 1303 N NH2 . ARG A 1 163 ? -13.661 26.048  -17.155 1.00 61.75 163 A 1 
ATOM 1304 N N   . PHE A 1 164 ? -13.495 19.024  -20.072 1.00 92.03 164 A 1 
ATOM 1305 C CA  . PHE A 1 164 ? -14.039 18.450  -21.300 1.00 91.30 164 A 1 
ATOM 1306 C C   . PHE A 1 164 ? -15.148 19.334  -21.853 1.00 93.81 164 A 1 
ATOM 1307 O O   . PHE A 1 164 ? -15.884 19.986  -21.117 1.00 92.86 164 A 1 
ATOM 1308 C CB  . PHE A 1 164 ? -14.562 17.031  -21.028 1.00 87.27 164 A 1 
ATOM 1309 C CG  . PHE A 1 164 ? -13.503 16.101  -20.473 1.00 82.53 164 A 1 
ATOM 1310 C CD1 . PHE A 1 164 ? -12.686 15.352  -21.342 1.00 73.48 164 A 1 
ATOM 1311 C CD2 . PHE A 1 164 ? -13.286 16.043  -19.085 1.00 73.22 164 A 1 
ATOM 1312 C CE1 . PHE A 1 164 ? -11.649 14.562  -20.826 1.00 67.06 164 A 1 
ATOM 1313 C CE2 . PHE A 1 164 ? -12.242 15.259  -18.569 1.00 68.30 164 A 1 
ATOM 1314 C CZ  . PHE A 1 164 ? -11.424 14.521  -19.439 1.00 68.59 164 A 1 
ATOM 1315 N N   . ARG A 1 165 ? -15.316 19.338  -23.173 1.00 94.00 165 A 1 
ATOM 1316 C CA  . ARG A 1 165 ? -16.444 19.999  -23.823 1.00 95.40 165 A 1 
ATOM 1317 C C   . ARG A 1 165 ? -17.468 18.953  -24.250 1.00 95.73 165 A 1 
ATOM 1318 O O   . ARG A 1 165 ? -17.147 18.067  -25.038 1.00 94.47 165 A 1 
ATOM 1319 C CB  . ARG A 1 165 ? -15.939 20.858  -24.985 1.00 94.83 165 A 1 
ATOM 1320 C CG  . ARG A 1 165 ? -17.050 21.770  -25.526 1.00 89.97 165 A 1 
ATOM 1321 C CD  . ARG A 1 165 ? -16.498 22.656  -26.643 1.00 88.88 165 A 1 
ATOM 1322 N NE  . ARG A 1 165 ? -17.511 23.621  -27.110 1.00 80.75 165 A 1 
ATOM 1323 C CZ  . ARG A 1 165 ? -17.373 24.479  -28.110 1.00 75.90 165 A 1 
ATOM 1324 N NH1 . ARG A 1 165 ? -16.293 24.521  -28.838 1.00 67.65 165 A 1 
ATOM 1325 N NH2 . ARG A 1 165 ? -18.329 25.315  -28.390 1.00 67.78 165 A 1 
ATOM 1326 N N   . CYS A 1 166 ? -18.707 19.079  -23.778 1.00 95.48 166 A 1 
ATOM 1327 C CA  . CYS A 1 166 ? -19.767 18.155  -24.179 1.00 96.35 166 A 1 
ATOM 1328 C C   . CYS A 1 166 ? -19.971 18.194  -25.701 1.00 96.34 166 A 1 
ATOM 1329 O O   . CYS A 1 166 ? -20.200 19.254  -26.290 1.00 96.22 166 A 1 
ATOM 1330 C CB  . CYS A 1 166 ? -21.052 18.489  -23.416 1.00 96.51 166 A 1 
ATOM 1331 S SG  . CYS A 1 166 ? -22.387 17.347  -23.922 1.00 96.12 166 A 1 
ATOM 1332 N N   . SER A 1 167 ? -19.945 17.031  -26.345 1.00 96.41 167 A 1 
ATOM 1333 C CA  . SER A 1 167 ? -20.109 16.913  -27.798 1.00 96.03 167 A 1 
ATOM 1334 C C   . SER A 1 167 ? -21.477 17.405  -28.290 1.00 96.28 167 A 1 
ATOM 1335 O O   . SER A 1 167 ? -21.563 17.967  -29.386 1.00 94.72 167 A 1 
ATOM 1336 C CB  . SER A 1 167 ? -19.873 15.454  -28.222 1.00 95.00 167 A 1 
ATOM 1337 O OG  . SER A 1 167 ? -20.739 14.595  -27.505 1.00 87.80 167 A 1 
ATOM 1338 N N   . ARG A 1 168 ? -22.527 17.290  -27.463 1.00 97.03 168 A 1 
ATOM 1339 C CA  . ARG A 1 168 ? -23.909 17.667  -27.793 1.00 97.15 168 A 1 
ATOM 1340 C C   . ARG A 1 168 ? -24.231 19.118  -27.426 1.00 97.39 168 A 1 
ATOM 1341 O O   . ARG A 1 168 ? -24.487 19.916  -28.321 1.00 95.47 168 A 1 
ATOM 1342 C CB  . ARG A 1 168 ? -24.876 16.651  -27.149 1.00 96.60 168 A 1 
ATOM 1343 C CG  . ARG A 1 168 ? -26.337 16.866  -27.587 1.00 92.19 168 A 1 
ATOM 1344 C CD  . ARG A 1 168 ? -27.227 15.775  -26.975 1.00 88.35 168 A 1 
ATOM 1345 N NE  . ARG A 1 168 ? -28.642 15.933  -27.360 1.00 79.73 168 A 1 
ATOM 1346 C CZ  . ARG A 1 168 ? -29.646 15.164  -26.966 1.00 71.56 168 A 1 
ATOM 1347 N NH1 . ARG A 1 168 ? -29.464 14.147  -26.170 1.00 66.82 168 A 1 
ATOM 1348 N NH2 . ARG A 1 168 ? -30.866 15.401  -27.368 1.00 66.51 168 A 1 
ATOM 1349 N N   . CYS A 1 169 ? -24.219 19.475  -26.135 1.00 96.49 169 A 1 
ATOM 1350 C CA  . CYS A 1 169 ? -24.652 20.804  -25.672 1.00 96.92 169 A 1 
ATOM 1351 C C   . CYS A 1 169 ? -23.525 21.843  -25.588 1.00 97.13 169 A 1 
ATOM 1352 O O   . CYS A 1 169 ? -23.789 22.994  -25.269 1.00 95.80 169 A 1 
ATOM 1353 C CB  . CYS A 1 169 ? -25.395 20.668  -24.335 1.00 96.19 169 A 1 
ATOM 1354 S SG  . CYS A 1 169 ? -24.240 20.153  -23.020 1.00 95.51 169 A 1 
ATOM 1355 N N   . LYS A 1 170 ? -22.280 21.456  -25.868 1.00 97.17 170 A 1 
ATOM 1356 C CA  . LYS A 1 170 ? -21.085 22.317  -25.833 1.00 97.32 170 A 1 
ATOM 1357 C C   . LYS A 1 170 ? -20.727 22.889  -24.451 1.00 97.64 170 A 1 
ATOM 1358 O O   . LYS A 1 170 ? -19.772 23.658  -24.377 1.00 96.23 170 A 1 
ATOM 1359 C CB  . LYS A 1 170 ? -21.157 23.403  -26.927 1.00 96.68 170 A 1 
ATOM 1360 C CG  . LYS A 1 170 ? -21.476 22.899  -28.347 1.00 95.27 170 A 1 
ATOM 1361 C CD  . LYS A 1 170 ? -20.497 21.820  -28.837 1.00 90.11 170 A 1 
ATOM 1362 C CE  . LYS A 1 170 ? -20.798 21.448  -30.290 1.00 85.21 170 A 1 
ATOM 1363 N NZ  . LYS A 1 170 ? -20.041 20.244  -30.717 1.00 74.96 170 A 1 
ATOM 1364 N N   . ALA A 1 171 ? -21.420 22.484  -23.376 1.00 97.23 171 A 1 
ATOM 1365 C CA  . ALA A 1 171 ? -21.073 22.845  -22.005 1.00 96.89 171 A 1 
ATOM 1366 C C   . ALA A 1 171 ? -19.652 22.371  -21.660 1.00 96.70 171 A 1 
ATOM 1367 O O   . ALA A 1 171 ? -19.229 21.289  -22.087 1.00 95.46 171 A 1 
ATOM 1368 C CB  . ALA A 1 171 ? -22.106 22.250  -21.040 1.00 96.60 171 A 1 
ATOM 1369 N N   . ILE A 1 172 ? -18.932 23.192  -20.886 1.00 96.82 172 A 1 
ATOM 1370 C CA  . ILE A 1 172 ? -17.643 22.810  -20.315 1.00 97.10 172 A 1 
ATOM 1371 C C   . ILE A 1 172 ? -17.914 21.998  -19.052 1.00 97.18 172 A 1 
ATOM 1372 O O   . ILE A 1 172 ? -18.709 22.405  -18.206 1.00 96.42 172 A 1 
ATOM 1373 C CB  . ILE A 1 172 ? -16.752 24.041  -20.053 1.00 96.60 172 A 1 
ATOM 1374 C CG1 . ILE A 1 172 ? -16.514 24.895  -21.323 1.00 93.50 172 A 1 
ATOM 1375 C CG2 . ILE A 1 172 ? -15.404 23.618  -19.448 1.00 93.03 172 A 1 
ATOM 1376 C CD1 . ILE A 1 172 ? -15.846 24.165  -22.496 1.00 80.76 172 A 1 
ATOM 1377 N N   . LEU A 1 173 ? -17.288 20.839  -18.949 1.00 96.50 173 A 1 
ATOM 1378 C CA  . LEU A 1 173 ? -17.413 19.907  -17.840 1.00 95.95 173 A 1 
ATOM 1379 C C   . LEU A 1 173 ? -16.043 19.733  -17.197 1.00 95.81 173 A 1 
ATOM 1380 O O   . LEU A 1 173 ? -15.047 19.622  -17.911 1.00 95.24 173 A 1 
ATOM 1381 C CB  . LEU A 1 173 ? -17.961 18.562  -18.348 1.00 95.86 173 A 1 
ATOM 1382 C CG  . LEU A 1 173 ? -19.276 18.647  -19.145 1.00 95.04 173 A 1 
ATOM 1383 C CD1 . LEU A 1 173 ? -19.667 17.255  -19.636 1.00 90.20 173 A 1 
ATOM 1384 C CD2 . LEU A 1 173 ? -20.430 19.211  -18.317 1.00 89.61 173 A 1 
ATOM 1385 N N   . SER A 1 174 ? -16.002 19.678  -15.872 1.00 95.56 174 A 1 
ATOM 1386 C CA  . SER A 1 174 ? -14.805 19.317  -15.116 1.00 95.04 174 A 1 
ATOM 1387 C C   . SER A 1 174 ? -15.012 17.933  -14.515 1.00 94.76 174 A 1 
ATOM 1388 O O   . SER A 1 174 ? -16.049 17.683  -13.904 1.00 93.74 174 A 1 
ATOM 1389 C CB  . SER A 1 174 ? -14.514 20.355  -14.025 1.00 94.21 174 A 1 
ATOM 1390 O OG  . SER A 1 174 ? -14.251 21.620  -14.606 1.00 80.88 174 A 1 
ATOM 1391 N N   . VAL A 1 175 ? -14.051 17.037  -14.710 1.00 94.31 175 A 1 
ATOM 1392 C CA  . VAL A 1 175 ? -14.004 15.710  -14.089 1.00 93.06 175 A 1 
ATOM 1393 C C   . VAL A 1 175 ? -12.786 15.683  -13.178 1.00 91.58 175 A 1 
ATOM 1394 O O   . VAL A 1 175 ? -11.673 15.912  -13.646 1.00 90.03 175 A 1 
ATOM 1395 C CB  . VAL A 1 175 ? -13.944 14.582  -15.140 1.00 92.42 175 A 1 
ATOM 1396 C CG1 . VAL A 1 175 ? -14.072 13.213  -14.469 1.00 88.26 175 A 1 
ATOM 1397 C CG2 . VAL A 1 175 ? -15.072 14.701  -16.173 1.00 87.09 175 A 1 
ATOM 1398 N N   . ASP A 1 176 ? -12.995 15.471  -11.882 1.00 91.41 176 A 1 
ATOM 1399 C CA  . ASP A 1 176 ? -11.906 15.392  -10.907 1.00 89.04 176 A 1 
ATOM 1400 C C   . ASP A 1 176 ? -11.278 13.986  -10.850 1.00 88.08 176 A 1 
ATOM 1401 O O   . ASP A 1 176 ? -11.697 13.054  -11.549 1.00 85.95 176 A 1 
ATOM 1402 C CB  . ASP A 1 176 ? -12.384 15.911  -9.531  1.00 86.54 176 A 1 
ATOM 1403 C CG  . ASP A 1 176 ? -13.448 15.036  -8.853  1.00 83.20 176 A 1 
ATOM 1404 O OD1 . ASP A 1 176 ? -13.618 13.868  -9.254  1.00 78.65 176 A 1 
ATOM 1405 O OD2 . ASP A 1 176 ? -14.112 15.534  -7.925  1.00 77.86 176 A 1 
ATOM 1406 N N   . ASN A 1 177 ? -10.262 13.820  -9.997  1.00 86.20 177 A 1 
ATOM 1407 C CA  . ASN A 1 177 ? -9.586  12.533  -9.797  1.00 83.05 177 A 1 
ATOM 1408 C C   . ASN A 1 177 ? -10.511 11.454  -9.208  1.00 82.42 177 A 1 
ATOM 1409 O O   . ASN A 1 177 ? -10.286 10.272  -9.447  1.00 78.99 177 A 1 
ATOM 1410 C CB  . ASN A 1 177 ? -8.355  12.747  -8.895  1.00 80.49 177 A 1 
ATOM 1411 C CG  . ASN A 1 177 ? -7.251  13.551  -9.553  1.00 75.54 177 A 1 
ATOM 1412 O OD1 . ASN A 1 177 ? -7.154  13.671  -10.759 1.00 68.42 177 A 1 
ATOM 1413 N ND2 . ASN A 1 177 ? -6.374  14.142  -8.776  1.00 67.10 177 A 1 
ATOM 1414 N N   . ALA A 1 178 ? -11.567 11.840  -8.481  1.00 84.32 178 A 1 
ATOM 1415 C CA  . ALA A 1 178 ? -12.602 10.931  -7.987  1.00 83.91 178 A 1 
ATOM 1416 C C   . ALA A 1 178 ? -13.645 10.591  -9.074  1.00 85.03 178 A 1 
ATOM 1417 O O   . ALA A 1 178 ? -14.541 9.767   -8.877  1.00 82.07 178 A 1 
ATOM 1418 C CB  . ALA A 1 178 ? -13.236 11.564  -6.740  1.00 81.66 178 A 1 
ATOM 1419 N N   . GLY A 1 179 ? -13.521 11.203  -10.260 1.00 86.97 179 A 1 
ATOM 1420 C CA  . GLY A 1 179 ? -14.452 11.061  -11.370 1.00 87.48 179 A 1 
ATOM 1421 C C   . GLY A 1 179 ? -15.803 11.725  -11.116 1.00 89.38 179 A 1 
ATOM 1422 O O   . GLY A 1 179 ? -16.795 11.329  -11.738 1.00 87.74 179 A 1 
ATOM 1423 N N   . THR A 1 180 ? -15.862 12.710  -10.230 1.00 88.80 180 A 1 
ATOM 1424 C CA  . THR A 1 180 ? -17.020 13.579  -10.031 1.00 89.57 180 A 1 
ATOM 1425 C C   . THR A 1 180 ? -17.110 14.548  -11.199 1.00 91.13 180 A 1 
ATOM 1426 O O   . THR A 1 180 ? -16.118 15.145  -11.614 1.00 90.53 180 A 1 
ATOM 1427 C CB  . THR A 1 180 ? -16.949 14.354  -8.709  1.00 87.58 180 A 1 
ATOM 1428 O OG1 . THR A 1 180 ? -16.628 13.493  -7.659  1.00 80.84 180 A 1 
ATOM 1429 C CG2 . THR A 1 180 ? -18.286 15.022  -8.365  1.00 79.11 180 A 1 
ATOM 1430 N N   . VAL A 1 181 ? -18.308 14.701  -11.761 1.00 92.06 181 A 1 
ATOM 1431 C CA  . VAL A 1 181 ? -18.545 15.558  -12.929 1.00 93.35 181 A 1 
ATOM 1432 C C   . VAL A 1 181 ? -19.317 16.796  -12.505 1.00 94.00 181 A 1 
ATOM 1433 O O   . VAL A 1 181 ? -20.429 16.698  -11.987 1.00 93.22 181 A 1 
ATOM 1434 C CB  . VAL A 1 181 ? -19.285 14.811  -14.051 1.00 92.85 181 A 1 
ATOM 1435 C CG1 . VAL A 1 181 ? -19.338 15.666  -15.331 1.00 87.06 181 A 1 
ATOM 1436 C CG2 . VAL A 1 181 ? -18.599 13.487  -14.395 1.00 86.23 181 A 1 
ATOM 1437 N N   . SER A 1 182 ? -18.760 17.978  -12.796 1.00 94.54 182 A 1 
ATOM 1438 C CA  . SER A 1 182 ? -19.391 19.276  -12.568 1.00 94.80 182 A 1 
ATOM 1439 C C   . SER A 1 182 ? -19.429 20.108  -13.854 1.00 95.51 182 A 1 
ATOM 1440 O O   . SER A 1 182 ? -18.678 19.867  -14.801 1.00 94.72 182 A 1 
ATOM 1441 C CB  . SER A 1 182 ? -18.689 20.010  -11.417 1.00 93.34 182 A 1 
ATOM 1442 O OG  . SER A 1 182 ? -17.329 20.241  -11.726 1.00 86.85 182 A 1 
ATOM 1443 N N   . ILE A 1 183 ? -20.342 21.077  -13.913 1.00 94.63 183 A 1 
ATOM 1444 C CA  . ILE A 1 183 ? -20.355 22.094  -14.977 1.00 94.51 183 A 1 
ATOM 1445 C C   . ILE A 1 183 ? -19.376 23.192  -14.557 1.00 92.61 183 A 1 
ATOM 1446 O O   . ILE A 1 183 ? -19.470 23.700  -13.443 1.00 85.56 183 A 1 
ATOM 1447 C CB  . ILE A 1 183 ? -21.789 22.620  -15.238 1.00 93.58 183 A 1 
ATOM 1448 C CG1 . ILE A 1 183 ? -22.728 21.451  -15.622 1.00 89.75 183 A 1 
ATOM 1449 C CG2 . ILE A 1 183 ? -21.769 23.689  -16.351 1.00 88.28 183 A 1 
ATOM 1450 C CD1 . ILE A 1 183 ? -24.205 21.850  -15.780 1.00 82.39 183 A 1 
ATOM 1451 N N   . GLY A 1 184 ? -18.432 23.517  -15.419 1.00 90.64 184 A 1 
ATOM 1452 C CA  . GLY A 1 184 ? -17.377 24.495  -15.179 1.00 88.41 184 A 1 
ATOM 1453 C C   . GLY A 1 184 ? -17.292 25.577  -16.241 1.00 85.56 184 A 1 
ATOM 1454 O O   . GLY A 1 184 ? -17.916 25.431  -17.315 1.00 78.95 184 A 1 
ATOM 1455 O OXT . GLY A 1 184 ? -16.565 26.556  -15.932 1.00 83.21 184 A 1 
#
