# 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_if00793
#
_entry.id if00793
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASP 3   
1 n ALA 4   
1 n GLN 5   
1 n ILE 6   
1 n LEU 7   
1 n CYS 8   
1 n SER 9   
1 n ALA 10  
1 n ARG 11  
1 n CYS 12  
1 n PRO 13  
1 n GLU 14  
1 n SER 15  
1 n VAL 16  
1 n MET 17  
1 n PHE 18  
1 n ARG 19  
1 n LEU 20  
1 n VAL 21  
1 n ALA 22  
1 n MET 23  
1 n ASP 24  
1 n ASN 25  
1 n ARG 26  
1 n PHE 27  
1 n ILE 28  
1 n GLU 29  
1 n ALA 30  
1 n GLY 31  
1 n LYS 32  
1 n ILE 33  
1 n VAL 34  
1 n ASN 35  
1 n THR 36  
1 n HIS 37  
1 n GLY 38  
1 n VAL 39  
1 n ARG 40  
1 n GLY 41  
1 n GLU 42  
1 n VAL 43  
1 n ARG 44  
1 n ILE 45  
1 n LEU 46  
1 n PRO 47  
1 n TRP 48  
1 n ALA 49  
1 n ASP 50  
1 n SER 51  
1 n PRO 52  
1 n GLU 53  
1 n PHE 54  
1 n LEU 55  
1 n ALA 56  
1 n GLY 57  
1 n PHE 58  
1 n LYS 59  
1 n ARG 60  
1 n LEU 61  
1 n TYR 62  
1 n ILE 63  
1 n ASP 64  
1 n GLY 65  
1 n SER 66  
1 n PRO 67  
1 n PHE 68  
1 n GLU 69  
1 n VAL 70  
1 n ILE 71  
1 n ALA 72  
1 n ALA 73  
1 n ARG 74  
1 n PRO 75  
1 n HIS 76  
1 n LYS 77  
1 n SER 78  
1 n PHE 79  
1 n VAL 80  
1 n ILE 81  
1 n ALA 82  
1 n ALA 83  
1 n PHE 84  
1 n ASP 85  
1 n GLY 86  
1 n VAL 87  
1 n ALA 88  
1 n ASP 89  
1 n ILE 90  
1 n ASP 91  
1 n GLY 92  
1 n ALA 93  
1 n ILE 94  
1 n ARG 95  
1 n LEU 96  
1 n LYS 97  
1 n ASN 98  
1 n LYS 99  
1 n THR 100 
1 n VAL 101 
1 n PHE 102 
1 n ILE 103 
1 n ASP 104 
1 n ARG 105 
1 n ALA 106 
1 n ASP 107 
1 n VAL 108 
1 n VAL 109 
1 n LEU 110 
1 n GLU 111 
1 n GLU 112 
1 n GLY 113 
1 n ARG 114 
1 n HIS 115 
1 n PHE 116 
1 n VAL 117 
1 n GLU 118 
1 n ASP 119 
1 n ILE 120 
1 n LEU 121 
1 n GLY 122 
1 n LEU 123 
1 n ARG 124 
1 n ALA 125 
1 n ILE 126 
1 n ASP 127 
1 n SER 128 
1 n ASP 129 
1 n THR 130 
1 n GLY 131 
1 n GLU 132 
1 n GLU 133 
1 n LEU 134 
1 n GLY 135 
1 n PRO 136 
1 n VAL 137 
1 n ILE 138 
1 n ASP 139 
1 n VAL 140 
1 n LEU 141 
1 n LEU 142 
1 n LEU 143 
1 n PRO 144 
1 n ALA 145 
1 n ASN 146 
1 n ASN 147 
1 n VAL 148 
1 n TYR 149 
1 n VAL 150 
1 n ILE 151 
1 n LYS 152 
1 n GLY 153 
1 n GLU 154 
1 n ARG 155 
1 n GLU 156 
1 n ILE 157 
1 n LEU 158 
1 n VAL 159 
1 n PRO 160 
1 n ALA 161 
1 n VAL 162 
1 n PRO 163 
1 n GLU 164 
1 n PHE 165 
1 n ILE 166 
1 n GLU 167 
1 n GLU 168 
1 n MET 169 
1 n ASN 170 
1 n ILE 171 
1 n GLY 172 
1 n GLU 173 
1 n GLY 174 
1 n TYR 175 
1 n VAL 176 
1 n LYS 177 
1 n ILE 178 
1 n ARG 179 
1 n MET 180 
1 n MET 181 
1 n GLU 182 
1 n GLY 183 
1 n LEU 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 07:40:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.17
_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 PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 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   ? -50.664 12.580  22.532  1.00 12.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.516 11.919  21.226  1.00 18.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.742 12.309  20.410  1.00 19.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.815 12.242  21.006  1.00 18.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.437 10.390  21.394  1.00 17.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.202 9.932   22.192  1.00 14.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.038 8.138   22.269  1.00 13.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.544 7.980   23.280  1.00 11.78 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -51.636 12.790  19.145  1.00 13.14 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -50.764 12.242  18.093  1.00 17.44 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -49.922 13.279  17.309  1.00 17.80 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -50.228 14.461  17.239  1.00 17.12 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -51.765 11.543  17.172  1.00 16.36 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -53.028 12.410  17.277  1.00 16.24 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -52.793 13.334  18.467  1.00 17.82 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -48.827 12.769  16.779  1.00 13.04 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -48.097 13.025  15.537  1.00 16.40 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -48.394 14.286  14.709  1.00 16.02 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -49.408 14.398  14.021  1.00 15.37 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -48.238 11.773  14.659  1.00 16.12 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -47.827 10.519  15.428  1.00 14.54 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -46.799 10.598  16.139  1.00 13.34 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -48.603 9.541   15.422  1.00 13.86 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -47.406 15.173  14.644  1.00 13.75 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -47.256 16.139  13.567  1.00 16.25 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -46.081 15.708  12.668  1.00 16.35 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -44.911 15.910  12.992  1.00 15.94 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -47.095 17.547  14.155  1.00 15.61 4   A 1 
ATOM 29   N N   . GLN A 1 5   ? -46.422 15.103  11.536  1.00 12.09 5   A 1 
ATOM 30   C CA  . GLN A 1 5   ? -45.505 14.893  10.416  1.00 14.94 5   A 1 
ATOM 31   C C   . GLN A 1 5   ? -45.144 16.249  9.800   1.00 14.51 5   A 1 
ATOM 32   O O   . GLN A 1 5   ? -46.006 16.927  9.243   1.00 14.08 5   A 1 
ATOM 33   C CB  . GLN A 1 5   ? -46.188 14.013  9.350   1.00 14.92 5   A 1 
ATOM 34   C CG  . GLN A 1 5   ? -46.256 12.531  9.726   1.00 13.49 5   A 1 
ATOM 35   C CD  . GLN A 1 5   ? -47.011 11.704  8.686   1.00 12.53 5   A 1 
ATOM 36   O OE1 . GLN A 1 5   ? -47.903 12.167  7.993   1.00 12.90 5   A 1 
ATOM 37   N NE2 . GLN A 1 5   ? -46.706 10.437  8.537   1.00 12.96 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -43.868 16.623  9.848   1.00 13.53 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -43.324 17.680  8.991   1.00 14.90 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -42.672 17.003  7.783   1.00 15.21 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -41.565 16.471  7.846   1.00 14.76 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -42.403 18.649  9.770   1.00 14.24 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -43.225 19.368  10.863  1.00 12.50 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -41.770 19.675  8.807   1.00 12.67 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -42.414 20.322  11.755  1.00 11.64 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -43.412 17.019  6.676   1.00 13.02 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -42.897 16.790  5.331   1.00 14.83 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -41.919 17.916  4.978   1.00 14.97 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -42.339 19.053  4.770   1.00 14.78 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -44.096 16.793  4.359   1.00 14.21 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -44.807 15.437  4.247   1.00 12.51 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -46.292 15.628  3.941   1.00 11.94 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -44.189 14.602  3.130   1.00 12.86 7   A 1 
ATOM 54   N N   . CYS A 1 8   ? -40.635 17.600  4.867   1.00 14.85 8   A 1 
ATOM 55   C CA  . CYS A 1 8   ? -39.695 18.445  4.139   1.00 18.10 8   A 1 
ATOM 56   C C   . CYS A 1 8   ? -39.251 17.703  2.875   1.00 18.97 8   A 1 
ATOM 57   O O   . CYS A 1 8   ? -38.450 16.771  2.908   1.00 18.78 8   A 1 
ATOM 58   C CB  . CYS A 1 8   ? -38.545 18.891  5.048   1.00 17.80 8   A 1 
ATOM 59   S SG  . CYS A 1 8   ? -37.798 20.385  4.331   1.00 14.85 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -39.866 18.093  1.769   1.00 14.36 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -39.470 17.654  0.440   1.00 18.78 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -38.194 18.375  0.021   1.00 19.38 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -38.225 19.574  -0.254  1.00 18.53 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -40.597 17.950  -0.558  1.00 18.16 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -40.791 19.340  -0.718  1.00 14.88 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? -37.092 17.644  -0.085  1.00 15.93 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -35.986 18.017  -0.952  1.00 20.66 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -35.354 16.724  -1.482  1.00 21.59 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -34.670 15.994  -0.774  1.00 20.22 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -34.996 18.923  -0.214  1.00 18.85 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? -35.667 16.440  -2.714  1.00 15.71 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? -35.083 15.386  -3.537  1.00 20.00 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? -33.588 15.710  -3.698  1.00 20.44 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? -33.240 16.525  -4.545  1.00 19.41 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? -35.867 15.382  -4.871  1.00 19.60 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? -36.188 13.993  -5.413  1.00 16.45 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? -37.006 14.053  -6.718  1.00 15.68 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? -38.441 14.374  -6.484  1.00 13.96 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? -39.424 14.237  -7.368  1.00 13.09 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? -39.209 13.849  -8.592  1.00 13.07 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? -40.658 14.484  -7.040  1.00 12.45 11  A 1 
ATOM 82   N N   . CYS A 1 12  ? -32.723 15.124  -2.871  1.00 20.86 12  A 1 
ATOM 83   C CA  . CYS A 1 12  ? -31.291 15.081  -3.159  1.00 26.85 12  A 1 
ATOM 84   C C   . CYS A 1 12  ? -31.073 14.067  -4.293  1.00 28.08 12  A 1 
ATOM 85   O O   . CYS A 1 12  ? -31.536 12.931  -4.165  1.00 26.18 12  A 1 
ATOM 86   C CB  . CYS A 1 12  ? -30.487 14.698  -1.908  1.00 25.74 12  A 1 
ATOM 87   S SG  . CYS A 1 12  ? -29.931 16.195  -1.044  1.00 20.88 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -30.435 14.438  -5.402  1.00 19.60 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -30.102 13.473  -6.436  1.00 24.42 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -29.065 12.480  -5.899  1.00 25.92 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -28.062 12.875  -5.303  1.00 24.83 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -29.607 14.307  -7.625  1.00 22.39 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -29.047 15.572  -6.972  1.00 21.90 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? -29.911 15.759  -5.730  1.00 24.57 13  A 1 
ATOM 95   N N   . GLU A 1 14  ? -29.299 11.189  -6.148  1.00 19.52 14  A 1 
ATOM 96   C CA  . GLU A 1 14  ? -28.452 10.025  -5.798  1.00 23.56 14  A 1 
ATOM 97   C C   . GLU A 1 14  ? -27.040 10.037  -6.438  1.00 23.95 14  A 1 
ATOM 98   O O   . GLU A 1 14  ? -26.382 9.004   -6.541  1.00 23.05 14  A 1 
ATOM 99   C CB  . GLU A 1 14  ? -29.206 8.748   -6.220  1.00 23.73 14  A 1 
ATOM 100  C CG  . GLU A 1 14  ? -30.432 8.433   -5.349  1.00 21.14 14  A 1 
ATOM 101  C CD  . GLU A 1 14  ? -31.182 7.195   -5.862  1.00 18.92 14  A 1 
ATOM 102  O OE1 . GLU A 1 14  ? -31.469 6.302   -5.044  1.00 18.31 14  A 1 
ATOM 103  O OE2 . GLU A 1 14  ? -31.502 7.193   -7.075  1.00 21.41 14  A 1 
ATOM 104  N N   . SER A 1 15  ? -26.543 11.187  -6.874  1.00 19.93 15  A 1 
ATOM 105  C CA  . SER A 1 15  ? -25.315 11.299  -7.668  1.00 23.82 15  A 1 
ATOM 106  C C   . SER A 1 15  ? -24.092 11.819  -6.901  1.00 23.95 15  A 1 
ATOM 107  O O   . SER A 1 15  ? -23.065 12.077  -7.520  1.00 23.85 15  A 1 
ATOM 108  C CB  . SER A 1 15  ? -25.601 12.116  -8.929  1.00 24.02 15  A 1 
ATOM 109  O OG  . SER A 1 15  ? -26.153 13.376  -8.596  1.00 21.34 15  A 1 
ATOM 110  N N   . VAL A 1 16  ? -24.155 11.962  -5.565  1.00 19.38 16  A 1 
ATOM 111  C CA  . VAL A 1 16  ? -23.031 12.513  -4.765  1.00 21.91 16  A 1 
ATOM 112  C C   . VAL A 1 16  ? -22.411 11.496  -3.792  1.00 22.73 16  A 1 
ATOM 113  O O   . VAL A 1 16  ? -21.442 11.810  -3.117  1.00 21.83 16  A 1 
ATOM 114  C CB  . VAL A 1 16  ? -23.414 13.864  -4.114  1.00 20.71 16  A 1 
ATOM 115  C CG1 . VAL A 1 16  ? -22.206 14.624  -3.542  1.00 17.58 16  A 1 
ATOM 116  C CG2 . VAL A 1 16  ? -24.056 14.819  -5.132  1.00 18.42 16  A 1 
ATOM 117  N N   . MET A 1 17  ? -22.895 10.248  -3.736  1.00 20.22 17  A 1 
ATOM 118  C CA  . MET A 1 17  ? -22.428 9.258   -2.746  1.00 21.32 17  A 1 
ATOM 119  C C   . MET A 1 17  ? -21.534 8.138   -3.305  1.00 22.69 17  A 1 
ATOM 120  O O   . MET A 1 17  ? -21.309 7.152   -2.618  1.00 22.87 17  A 1 
ATOM 121  C CB  . MET A 1 17  ? -23.615 8.751   -1.911  1.00 21.55 17  A 1 
ATOM 122  C CG  . MET A 1 17  ? -23.157 8.297   -0.522  1.00 18.67 17  A 1 
ATOM 123  S SD  . MET A 1 17  ? -24.511 7.840   0.582   1.00 17.00 17  A 1 
ATOM 124  C CE  . MET A 1 17  ? -23.556 7.116   1.942   1.00 15.36 17  A 1 
ATOM 125  N N   . PHE A 1 18  ? -20.987 8.257   -4.505  1.00 23.35 18  A 1 
ATOM 126  C CA  . PHE A 1 18  ? -19.972 7.312   -5.003  1.00 25.06 18  A 1 
ATOM 127  C C   . PHE A 1 18  ? -18.969 8.021   -5.916  1.00 25.49 18  A 1 
ATOM 128  O O   . PHE A 1 18  ? -19.015 7.924   -7.140  1.00 25.51 18  A 1 
ATOM 129  C CB  . PHE A 1 18  ? -20.628 6.075   -5.650  1.00 24.48 18  A 1 
ATOM 130  C CG  . PHE A 1 18  ? -20.686 4.869   -4.730  1.00 21.65 18  A 1 
ATOM 131  C CD1 . PHE A 1 18  ? -19.585 3.992   -4.648  1.00 19.47 18  A 1 
ATOM 132  C CD2 . PHE A 1 18  ? -21.822 4.629   -3.939  1.00 20.05 18  A 1 
ATOM 133  C CE1 . PHE A 1 18  ? -19.618 2.888   -3.780  1.00 19.94 18  A 1 
ATOM 134  C CE2 . PHE A 1 18  ? -21.856 3.526   -3.068  1.00 20.19 18  A 1 
ATOM 135  C CZ  . PHE A 1 18  ? -20.754 2.657   -2.989  1.00 21.69 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? -18.046 8.747   -5.304  1.00 25.19 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? -16.777 9.097   -5.947  1.00 25.87 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? -15.631 9.078   -4.932  1.00 26.29 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? -14.779 9.952   -4.939  1.00 26.45 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? -16.902 10.378  -6.794  1.00 25.76 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? -16.116 10.242  -8.110  1.00 22.98 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? -16.237 11.515  -8.952  1.00 21.19 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? -15.753 11.306  -10.329 1.00 19.66 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? -15.622 12.229  -11.264 1.00 18.05 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? -15.884 13.482  -11.031 1.00 17.34 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? -15.226 11.901  -12.461 1.00 16.70 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -15.627 8.065   -4.053  1.00 30.93 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -14.351 7.516   -3.605  1.00 32.56 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -13.852 6.676   -4.773  1.00 33.42 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -14.443 5.659   -5.117  1.00 32.41 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -14.485 6.722   -2.296  1.00 30.16 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -14.013 7.545   -1.078  1.00 26.64 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -15.152 7.780   -0.087  1.00 23.94 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -12.877 6.826   -0.348  1.00 25.64 20  A 1 
ATOM 155  N N   . VAL A 1 21  ? -12.859 7.224   -5.417  1.00 37.72 21  A 1 
ATOM 156  C CA  . VAL A 1 21  ? -12.062 6.736   -6.527  1.00 40.07 21  A 1 
ATOM 157  C C   . VAL A 1 21  ? -11.955 5.204   -6.487  1.00 41.60 21  A 1 
ATOM 158  O O   . VAL A 1 21  ? -11.139 4.661   -5.756  1.00 40.51 21  A 1 
ATOM 159  C CB  . VAL A 1 21  ? -10.672 7.412   -6.417  1.00 38.40 21  A 1 
ATOM 160  C CG1 . VAL A 1 21  ? -9.780  7.122   -7.615  1.00 34.85 21  A 1 
ATOM 161  C CG2 . VAL A 1 21  ? -10.788 8.950   -6.331  1.00 35.48 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -12.782 4.511   -7.276  1.00 41.22 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -12.364 3.237   -7.830  1.00 43.92 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -11.217 3.578   -8.788  1.00 47.90 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -11.444 3.870   -9.960  1.00 46.15 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -13.558 2.549   -8.510  1.00 39.57 22  A 1 
ATOM 167  N N   . MET A 1 23  ? -10.003 3.706   -8.238  1.00 45.44 23  A 1 
ATOM 168  C CA  . MET A 1 23  ? -8.814  3.796   -9.072  1.00 48.56 23  A 1 
ATOM 169  C C   . MET A 1 23  ? -8.716  2.459   -9.782  1.00 53.00 23  A 1 
ATOM 170  O O   . MET A 1 23  ? -8.795  1.404   -9.156  1.00 50.18 23  A 1 
ATOM 171  C CB  . MET A 1 23  ? -7.556  4.151   -8.269  1.00 45.82 23  A 1 
ATOM 172  C CG  . MET A 1 23  ? -7.609  5.615   -7.817  1.00 42.58 23  A 1 
ATOM 173  S SD  . MET A 1 23  ? -6.123  6.272   -7.030  1.00 38.83 23  A 1 
ATOM 174  C CE  . MET A 1 23  ? -5.105  6.643   -8.477  1.00 37.65 23  A 1 
ATOM 175  N N   . ASP A 1 24  ? -8.651  2.546   -11.099 1.00 54.97 24  A 1 
ATOM 176  C CA  . ASP A 1 24  ? -8.282  1.440   -11.974 1.00 59.64 24  A 1 
ATOM 177  C C   . ASP A 1 24  ? -7.122  0.684   -11.317 1.00 63.33 24  A 1 
ATOM 178  O O   . ASP A 1 24  ? -6.239  1.330   -10.746 1.00 59.64 24  A 1 
ATOM 179  C CB  . ASP A 1 24  ? -7.844  2.064   -13.316 1.00 54.56 24  A 1 
ATOM 180  C CG  . ASP A 1 24  ? -8.377  1.347   -14.551 1.00 48.06 24  A 1 
ATOM 181  O OD1 . ASP A 1 24  ? -8.780  0.177   -14.420 1.00 45.44 24  A 1 
ATOM 182  O OD2 . ASP A 1 24  ? -8.372  1.999   -15.622 1.00 44.04 24  A 1 
ATOM 183  N N   . ASN A 1 25  ? -7.093  -0.652  -11.396 1.00 71.03 25  A 1 
ATOM 184  C CA  . ASN A 1 25  ? -6.067  -1.534  -10.788 1.00 75.00 25  A 1 
ATOM 185  C C   . ASN A 1 25  ? -4.617  -1.261  -11.290 1.00 79.74 25  A 1 
ATOM 186  O O   . ASN A 1 25  ? -3.674  -1.981  -11.005 1.00 76.57 25  A 1 
ATOM 187  C CB  . ASN A 1 25  ? -6.521  -2.981  -11.061 1.00 67.71 25  A 1 
ATOM 188  C CG  . ASN A 1 25  ? -5.796  -4.033  -10.230 1.00 57.17 25  A 1 
ATOM 189  O OD1 . ASN A 1 25  ? -5.261  -3.772  -9.176  1.00 52.54 25  A 1 
ATOM 190  N ND2 . ASN A 1 25  ? -5.798  -5.271  -10.658 1.00 50.30 25  A 1 
ATOM 191  N N   . ARG A 1 26  ? -4.461  -0.226  -12.080 1.00 82.07 26  A 1 
ATOM 192  C CA  . ARG A 1 26  ? -3.256  0.348   -12.656 1.00 84.35 26  A 1 
ATOM 193  C C   . ARG A 1 26  ? -2.442  1.173   -11.660 1.00 85.89 26  A 1 
ATOM 194  O O   . ARG A 1 26  ? -1.231  1.218   -11.792 1.00 84.57 26  A 1 
ATOM 195  C CB  . ARG A 1 26  ? -3.701  1.199   -13.846 1.00 82.15 26  A 1 
ATOM 196  C CG  . ARG A 1 26  ? -2.528  1.889   -14.539 1.00 76.64 26  A 1 
ATOM 197  C CD  . ARG A 1 26  ? -3.022  2.643   -15.764 1.00 75.38 26  A 1 
ATOM 198  N NE  . ARG A 1 26  ? -1.908  3.360   -16.375 1.00 70.60 26  A 1 
ATOM 199  C CZ  . ARG A 1 26  ? -1.931  4.140   -17.421 1.00 66.19 26  A 1 
ATOM 200  N NH1 . ARG A 1 26  ? -3.032  4.366   -18.092 1.00 64.52 26  A 1 
ATOM 201  N NH2 . ARG A 1 26  ? -0.832  4.709   -17.805 1.00 58.60 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? -3.073  1.874   -10.727 1.00 88.22 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? -2.373  2.788   -9.822  1.00 87.92 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? -2.206  2.172   -8.440  1.00 87.08 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? -3.158  1.643   -7.884  1.00 85.29 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? -3.098  4.130   -9.749  1.00 88.11 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? -3.106  4.907   -11.051 1.00 88.02 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? -1.903  5.396   -11.586 1.00 85.28 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? -4.317  5.145   -11.727 1.00 85.83 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? -1.908  6.116   -12.793 1.00 84.69 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? -4.323  5.867   -12.932 1.00 85.24 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? -3.118  6.353   -13.468 1.00 85.98 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? -1.007  2.291   -7.893  1.00 87.33 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? -0.632  1.755   -6.585  1.00 87.09 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? -0.292  2.920   -5.664  1.00 88.60 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? 0.437   3.836   -6.049  1.00 88.44 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? 0.542   0.768   -6.735  1.00 84.76 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? 0.106   -0.418  -7.617  1.00 80.28 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? 1.048   0.284   -5.370  1.00 78.71 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? 1.249   -1.363  -7.959  1.00 73.48 28  A 1 
ATOM 221  N N   . GLU A 1 29  ? -0.806  2.881   -4.440  1.00 86.41 29  A 1 
ATOM 222  C CA  . GLU A 1 29  ? -0.455  3.848   -3.403  1.00 85.71 29  A 1 
ATOM 223  C C   . GLU A 1 29  ? 1.005   3.648   -2.980  1.00 86.56 29  A 1 
ATOM 224  O O   . GLU A 1 29  ? 1.368   2.632   -2.396  1.00 85.48 29  A 1 
ATOM 225  C CB  . GLU A 1 29  ? -1.392  3.728   -2.195  1.00 83.44 29  A 1 
ATOM 226  C CG  . GLU A 1 29  ? -2.858  4.036   -2.537  1.00 77.55 29  A 1 
ATOM 227  C CD  . GLU A 1 29  ? -3.766  4.240   -1.317  1.00 76.51 29  A 1 
ATOM 228  O OE1 . GLU A 1 29  ? -4.879  4.794   -1.514  1.00 70.21 29  A 1 
ATOM 229  O OE2 . GLU A 1 29  ? -3.347  3.960   -0.176  1.00 70.71 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? 1.856   4.648   -3.252  1.00 87.58 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? 3.296   4.549   -3.027  1.00 88.47 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? 3.771   5.337   -1.798  1.00 89.18 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? 4.868   5.117   -1.280  1.00 88.05 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? 3.988   5.012   -4.308  1.00 88.29 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? 2.972   6.285   -1.322  1.00 90.79 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? 3.348   7.088   -0.170  1.00 90.96 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? 2.456   8.299   0.064   1.00 91.97 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? 1.398   8.472   -0.537  1.00 91.58 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? 2.905   9.168   0.962   1.00 93.06 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? 2.177   10.383  1.339   1.00 94.17 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? 3.109   11.585  1.429   1.00 95.40 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? 4.181   11.511  2.027   1.00 95.38 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? 1.443   10.120  2.656   1.00 93.25 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? 0.523   11.280  3.050   1.00 90.51 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? -0.294  10.888  4.278   1.00 87.58 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? -1.263  12.010  4.630   1.00 79.55 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? -2.207  11.583  5.691   1.00 71.84 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 2.666   12.728  0.912   1.00 96.75 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 3.360   14.005  1.097   1.00 97.56 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 3.111   14.490  2.528   1.00 97.51 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 2.038   14.978  2.868   1.00 96.85 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 2.936   15.034  0.030   1.00 97.78 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 3.298   14.502  -1.375  1.00 97.16 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 3.638   16.380  0.299   1.00 97.18 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 2.743   15.328  -2.527  1.00 96.02 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? 4.111   14.353  3.385   1.00 97.56 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? 3.973   14.663  4.819   1.00 97.07 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? 4.330   16.105  5.162   1.00 97.00 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? 3.827   16.645  6.146   1.00 95.31 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? 4.777   13.683  5.692   1.00 96.01 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? 4.193   12.268  5.589   1.00 91.98 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? 6.267   13.632  5.331   1.00 91.90 34  A 1 
ATOM 263  N N   . ASN A 1 35  ? 5.189   16.730  4.362   1.00 97.11 35  A 1 
ATOM 264  C CA  . ASN A 1 35  ? 5.597   18.114  4.584   1.00 97.11 35  A 1 
ATOM 265  C C   . ASN A 1 35  ? 6.216   18.744  3.329   1.00 97.56 35  A 1 
ATOM 266  O O   . ASN A 1 35  ? 6.510   18.056  2.357   1.00 96.73 35  A 1 
ATOM 267  C CB  . ASN A 1 35  ? 6.591   18.166  5.761   1.00 95.62 35  A 1 
ATOM 268  C CG  . ASN A 1 35  ? 6.447   19.423  6.598   1.00 91.79 35  A 1 
ATOM 269  O OD1 . ASN A 1 35  ? 5.723   20.356  6.276   1.00 84.31 35  A 1 
ATOM 270  N ND2 . ASN A 1 35  ? 7.106   19.483  7.727   1.00 83.59 35  A 1 
ATOM 271  N N   . THR A 1 36  ? 6.463   20.055  3.383   1.00 97.76 36  A 1 
ATOM 272  C CA  . THR A 1 36  ? 7.303   20.769  2.417   1.00 97.68 36  A 1 
ATOM 273  C C   . THR A 1 36  ? 8.789   20.627  2.773   1.00 97.47 36  A 1 
ATOM 274  O O   . THR A 1 36  ? 9.149   20.261  3.902   1.00 96.02 36  A 1 
ATOM 275  C CB  . THR A 1 36  ? 6.898   22.250  2.335   1.00 97.01 36  A 1 
ATOM 276  O OG1 . THR A 1 36  ? 7.095   22.881  3.583   1.00 92.89 36  A 1 
ATOM 277  C CG2 . THR A 1 36  ? 5.415   22.416  2.005   1.00 91.87 36  A 1 
ATOM 278  N N   . HIS A 1 37  ? 9.665   20.942  1.811   1.00 96.97 37  A 1 
ATOM 279  C CA  . HIS A 1 37  ? 11.102  21.027  2.024   1.00 96.62 37  A 1 
ATOM 280  C C   . HIS A 1 37  ? 11.660  22.333  1.447   1.00 96.19 37  A 1 
ATOM 281  O O   . HIS A 1 37  ? 11.544  22.611  0.259   1.00 92.20 37  A 1 
ATOM 282  C CB  . HIS A 1 37  ? 11.799  19.798  1.425   1.00 95.92 37  A 1 
ATOM 283  C CG  . HIS A 1 37  ? 13.254  19.744  1.810   1.00 96.29 37  A 1 
ATOM 284  N ND1 . HIS A 1 37  ? 13.737  19.241  2.994   1.00 87.62 37  A 1 
ATOM 285  C CD2 . HIS A 1 37  ? 14.323  20.216  1.106   1.00 89.78 37  A 1 
ATOM 286  C CE1 . HIS A 1 37  ? 15.069  19.409  2.997   1.00 90.66 37  A 1 
ATOM 287  N NE2 . HIS A 1 37  ? 15.473  20.000  1.871   1.00 91.91 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? 12.262  23.157  2.296   1.00 94.53 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? 12.787  24.456  1.878   1.00 93.57 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? 11.697  25.421  1.396   1.00 93.99 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? 10.554  25.359  1.842   1.00 90.50 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? 12.078  26.338  0.507   1.00 95.24 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? 11.217  27.431  0.006   1.00 94.92 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? 10.989  27.381  -1.511  1.00 94.91 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? 10.317  28.250  -2.054  1.00 91.05 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? 11.760  28.816  0.425   1.00 93.55 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? 11.787  28.953  1.955   1.00 89.17 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? 13.166  29.082  -0.126  1.00 88.05 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? 11.555  26.384  -2.192  1.00 96.19 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? 11.549  26.266  -3.667  1.00 95.71 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? 10.490  25.290  -4.196  1.00 96.16 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? 10.678  24.726  -5.266  1.00 93.26 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? 12.954  25.906  -4.176  1.00 94.25 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? 13.998  26.980  -3.860  1.00 91.33 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? 15.332  26.570  -4.486  1.00 84.52 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? 16.381  27.570  -4.240  1.00 76.97 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? 17.644  27.465  -4.605  1.00 68.18 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? 18.095  26.413  -5.235  1.00 63.81 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? 18.490  28.426  -4.341  1.00 61.04 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? 9.419   25.055  -3.440  1.00 96.23 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? 8.348   24.149  -3.867  1.00 96.55 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? 8.660   22.654  -3.730  1.00 97.54 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? 7.883   21.827  -4.189  1.00 96.54 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? 9.769   22.276  -3.082  1.00 97.72 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? 10.064  20.866  -2.814  1.00 98.01 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? 9.130   20.301  -1.727  1.00 98.20 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? 8.750   20.982  -0.768  1.00 97.78 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? 11.534  20.644  -2.412  1.00 97.47 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? 12.589  21.039  -3.461  1.00 95.86 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? 14.019  20.803  -2.924  1.00 94.63 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? 14.787  20.015  -3.510  1.00 87.34 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? 14.368  21.397  -1.869  1.00 88.11 42  A 1 
ATOM 323  N N   . VAL A 1 43  ? 8.805   19.016  -1.853  1.00 98.27 43  A 1 
ATOM 324  C CA  . VAL A 1 43  ? 7.978   18.277  -0.893  1.00 98.34 43  A 1 
ATOM 325  C C   . VAL A 1 43  ? 8.751   17.120  -0.270  1.00 98.36 43  A 1 
ATOM 326  O O   . VAL A 1 43  ? 9.719   16.616  -0.831  1.00 98.09 43  A 1 
ATOM 327  C CB  . VAL A 1 43  ? 6.657   17.786  -1.514  1.00 98.05 43  A 1 
ATOM 328  C CG1 . VAL A 1 43  ? 5.808   18.950  -2.031  1.00 96.85 43  A 1 
ATOM 329  C CG2 . VAL A 1 43  ? 6.869   16.777  -2.648  1.00 96.39 43  A 1 
ATOM 330  N N   . ARG A 1 44  ? 8.305   16.675  0.909   1.00 98.23 44  A 1 
ATOM 331  C CA  . ARG A 1 44  ? 8.787   15.468  1.588   1.00 98.08 44  A 1 
ATOM 332  C C   . ARG A 1 44  ? 7.730   14.380  1.483   1.00 98.06 44  A 1 
ATOM 333  O O   . ARG A 1 44  ? 6.647   14.526  2.053   1.00 97.25 44  A 1 
ATOM 334  C CB  . ARG A 1 44  ? 9.124   15.763  3.045   1.00 97.11 44  A 1 
ATOM 335  C CG  . ARG A 1 44  ? 10.373  16.647  3.167   1.00 87.25 44  A 1 
ATOM 336  C CD  . ARG A 1 44  ? 10.658  17.016  4.623   1.00 88.23 44  A 1 
ATOM 337  N NE  . ARG A 1 44  ? 10.967  15.842  5.452   1.00 78.12 44  A 1 
ATOM 338  C CZ  . ARG A 1 44  ? 11.123  15.835  6.765   1.00 73.21 44  A 1 
ATOM 339  N NH1 . ARG A 1 44  ? 11.028  16.924  7.475   1.00 67.57 44  A 1 
ATOM 340  N NH2 . ARG A 1 44  ? 11.374  14.721  7.385   1.00 63.75 44  A 1 
ATOM 341  N N   . ILE A 1 45  ? 8.065   13.311  0.792   1.00 97.50 45  A 1 
ATOM 342  C CA  . ILE A 1 45  ? 7.212   12.139  0.618   1.00 97.21 45  A 1 
ATOM 343  C C   . ILE A 1 45  ? 7.702   11.052  1.576   1.00 96.72 45  A 1 
ATOM 344  O O   . ILE A 1 45  ? 8.894   10.744  1.606   1.00 95.86 45  A 1 
ATOM 345  C CB  . ILE A 1 45  ? 7.201   11.662  -0.852  1.00 97.15 45  A 1 
ATOM 346  C CG1 . ILE A 1 45  ? 6.942   12.834  -1.836  1.00 96.54 45  A 1 
ATOM 347  C CG2 . ILE A 1 45  ? 6.138   10.563  -1.017  1.00 96.34 45  A 1 
ATOM 348  C CD1 . ILE A 1 45  ? 7.062   12.454  -3.313  1.00 95.46 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? 6.788   10.490  2.366   1.00 95.66 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? 7.014   9.288   3.160   1.00 94.12 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? 6.548   8.081   2.335   1.00 93.16 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? 5.337   7.987   2.106   1.00 91.85 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? 6.243   9.413   4.484   1.00 92.86 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? 6.383   8.197   5.413   1.00 89.67 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? 7.816   8.016   5.916   1.00 85.16 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? 5.472   8.390   6.631   1.00 84.24 46  A 1 
ATOM 357  N N   . PRO A 1 47  ? 7.443   7.187   1.889   1.00 91.94 47  A 1 
ATOM 358  C CA  . PRO A 1 47  ? 7.068   5.926   1.259   1.00 89.60 47  A 1 
ATOM 359  C C   . PRO A 1 47  ? 6.370   5.000   2.256   1.00 87.39 47  A 1 
ATOM 360  O O   . PRO A 1 47  ? 6.666   5.044   3.455   1.00 83.86 47  A 1 
ATOM 361  C CB  . PRO A 1 47  ? 8.368   5.301   0.733   1.00 87.93 47  A 1 
ATOM 362  C CG  . PRO A 1 47  ? 9.369   6.454   0.746   1.00 86.34 47  A 1 
ATOM 363  C CD  . PRO A 1 47  ? 8.893   7.309   1.913   1.00 89.22 47  A 1 
ATOM 364  N N   . TRP A 1 48  ? 5.456   4.132   1.776   1.00 83.32 48  A 1 
ATOM 365  C CA  . TRP A 1 48  ? 4.732   3.183   2.623   1.00 79.65 48  A 1 
ATOM 366  C C   . TRP A 1 48  ? 5.341   1.780   2.616   1.00 76.98 48  A 1 
ATOM 367  O O   . TRP A 1 48  ? 5.570   1.228   3.694   1.00 68.53 48  A 1 
ATOM 368  C CB  . TRP A 1 48  ? 3.256   3.165   2.228   1.00 76.55 48  A 1 
ATOM 369  C CG  . TRP A 1 48  ? 2.484   4.409   2.577   1.00 75.98 48  A 1 
ATOM 370  C CD1 . TRP A 1 48  ? 2.787   5.295   3.553   1.00 67.29 48  A 1 
ATOM 371  C CD2 . TRP A 1 48  ? 1.236   4.883   2.003   1.00 70.31 48  A 1 
ATOM 372  N NE1 . TRP A 1 48  ? 1.817   6.280   3.624   1.00 63.09 48  A 1 
ATOM 373  C CE2 . TRP A 1 48  ? 0.830   6.067   2.698   1.00 66.32 48  A 1 
ATOM 374  C CE3 . TRP A 1 48  ? 0.393   4.428   0.969   1.00 62.69 48  A 1 
ATOM 375  C CZ2 . TRP A 1 48  ? -0.358  6.748   2.399   1.00 62.92 48  A 1 
ATOM 376  C CZ3 . TRP A 1 48  ? -0.798  5.106   0.659   1.00 62.01 48  A 1 
ATOM 377  C CH2 . TRP A 1 48  ? -1.176  6.260   1.369   1.00 62.06 48  A 1 
ATOM 378  N N   . ALA A 1 49  ? 5.622   1.229   1.435   1.00 70.33 49  A 1 
ATOM 379  C CA  . ALA A 1 49  ? 6.114   -0.143  1.309   1.00 68.15 49  A 1 
ATOM 380  C C   . ALA A 1 49  ? 7.581   -0.223  0.862   1.00 70.21 49  A 1 
ATOM 381  O O   . ALA A 1 49  ? 8.327   -1.092  1.306   1.00 64.02 49  A 1 
ATOM 382  C CB  . ALA A 1 49  ? 5.189   -0.884  0.338   1.00 61.17 49  A 1 
ATOM 383  N N   . ASP A 1 50  ? 8.001   0.703   0.001   1.00 70.03 50  A 1 
ATOM 384  C CA  . ASP A 1 50  ? 9.299   0.652   -0.658  1.00 70.65 50  A 1 
ATOM 385  C C   . ASP A 1 50  ? 10.326  1.603   -0.045  1.00 73.12 50  A 1 
ATOM 386  O O   . ASP A 1 50  ? 10.013  2.540   0.696   1.00 69.63 50  A 1 
ATOM 387  C CB  . ASP A 1 50  ? 9.121   0.924   -2.150  1.00 65.92 50  A 1 
ATOM 388  C CG  . ASP A 1 50  ? 8.334   -0.196  -2.807  1.00 60.71 50  A 1 
ATOM 389  O OD1 . ASP A 1 50  ? 8.878   -1.327  -2.819  1.00 56.93 50  A 1 
ATOM 390  O OD2 . ASP A 1 50  ? 7.205   0.100   -3.253  1.00 56.37 50  A 1 
ATOM 391  N N   . SER A 1 51  ? 11.584  1.385   -0.405  1.00 78.64 51  A 1 
ATOM 392  C CA  . SER A 1 51  ? 12.664  2.273   0.004   1.00 80.76 51  A 1 
ATOM 393  C C   . SER A 1 51  ? 12.519  3.670   -0.625  1.00 84.50 51  A 1 
ATOM 394  O O   . SER A 1 51  ? 11.977  3.823   -1.725  1.00 84.09 51  A 1 
ATOM 395  C CB  . SER A 1 51  ? 14.031  1.646   -0.307  1.00 75.33 51  A 1 
ATOM 396  O OG  . SER A 1 51  ? 14.365  1.756   -1.673  1.00 67.54 51  A 1 
ATOM 397  N N   . PRO A 1 52  ? 13.034  4.719   0.023   1.00 88.75 52  A 1 
ATOM 398  C CA  . PRO A 1 52  ? 13.111  6.045   -0.584  1.00 90.67 52  A 1 
ATOM 399  C C   . PRO A 1 52  ? 13.812  6.054   -1.951  1.00 91.94 52  A 1 
ATOM 400  O O   . PRO A 1 52  ? 13.427  6.818   -2.830  1.00 91.01 52  A 1 
ATOM 401  C CB  . PRO A 1 52  ? 13.872  6.899   0.434   1.00 89.39 52  A 1 
ATOM 402  C CG  . PRO A 1 52  ? 13.555  6.234   1.767   1.00 86.83 52  A 1 
ATOM 403  C CD  . PRO A 1 52  ? 13.511  4.754   1.401   1.00 88.86 52  A 1 
ATOM 404  N N   . GLU A 1 53  ? 14.816  5.208   -2.150  1.00 91.82 53  A 1 
ATOM 405  C CA  . GLU A 1 53  ? 15.547  5.055   -3.408  1.00 91.01 53  A 1 
ATOM 406  C C   . GLU A 1 53  ? 14.635  4.574   -4.538  1.00 90.81 53  A 1 
ATOM 407  O O   . GLU A 1 53  ? 14.696  5.121   -5.638  1.00 88.98 53  A 1 
ATOM 408  C CB  . GLU A 1 53  ? 16.709  4.059   -3.246  1.00 89.71 53  A 1 
ATOM 409  C CG  . GLU A 1 53  ? 17.829  4.514   -2.299  1.00 82.61 53  A 1 
ATOM 410  C CD  . GLU A 1 53  ? 17.449  4.568   -0.809  1.00 77.96 53  A 1 
ATOM 411  O OE1 . GLU A 1 53  ? 18.094  5.362   -0.086  1.00 68.83 53  A 1 
ATOM 412  O OE2 . GLU A 1 53  ? 16.479  3.889   -0.397  1.00 67.90 53  A 1 
ATOM 413  N N   . PHE A 1 54  ? 13.765  3.599   -4.263  1.00 89.65 54  A 1 
ATOM 414  C CA  . PHE A 1 54  ? 12.800  3.091   -5.233  1.00 88.87 54  A 1 
ATOM 415  C C   . PHE A 1 54  ? 11.859  4.209   -5.697  1.00 90.57 54  A 1 
ATOM 416  O O   . PHE A 1 54  ? 11.788  4.503   -6.888  1.00 90.26 54  A 1 
ATOM 417  C CB  . PHE A 1 54  ? 12.033  1.922   -4.615  1.00 87.15 54  A 1 
ATOM 418  C CG  . PHE A 1 54  ? 10.926  1.384   -5.502  1.00 85.27 54  A 1 
ATOM 419  C CD1 . PHE A 1 54  ? 9.598   1.807   -5.305  1.00 82.94 54  A 1 
ATOM 420  C CD2 . PHE A 1 54  ? 11.226  0.466   -6.524  1.00 82.25 54  A 1 
ATOM 421  C CE1 . PHE A 1 54  ? 8.572   1.303   -6.119  1.00 80.66 54  A 1 
ATOM 422  C CE2 . PHE A 1 54  ? 10.198  -0.037  -7.336  1.00 79.97 54  A 1 
ATOM 423  C CZ  . PHE A 1 54  ? 8.870   0.378   -7.131  1.00 80.25 54  A 1 
ATOM 424  N N   . LEU A 1 55  ? 11.213  4.908   -4.767  1.00 90.12 55  A 1 
ATOM 425  C CA  . LEU A 1 55  ? 10.278  5.982   -5.102  1.00 92.04 55  A 1 
ATOM 426  C C   . LEU A 1 55  ? 10.968  7.173   -5.794  1.00 93.23 55  A 1 
ATOM 427  O O   . LEU A 1 55  ? 10.362  7.834   -6.632  1.00 93.08 55  A 1 
ATOM 428  C CB  . LEU A 1 55  ? 9.530   6.408   -3.825  1.00 91.91 55  A 1 
ATOM 429  C CG  . LEU A 1 55  ? 8.386   7.409   -4.071  1.00 89.85 55  A 1 
ATOM 430  C CD1 . LEU A 1 55  ? 7.284   6.841   -4.964  1.00 86.99 55  A 1 
ATOM 431  C CD2 . LEU A 1 55  ? 7.743   7.802   -2.741  1.00 87.04 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? 12.229  7.448   -5.480  1.00 94.43 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? 13.008  8.494   -6.141  1.00 94.93 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? 13.359  8.170   -7.605  1.00 94.77 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? 13.766  9.072   -8.337  1.00 93.49 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? 14.268  8.765   -5.308  1.00 95.01 56  A 1 
ATOM 437  N N   . GLY A 1 57  ? 13.205  6.917   -8.037  1.00 94.47 57  A 1 
ATOM 438  C CA  . GLY A 1 57  ? 13.462  6.484   -9.411  1.00 93.60 57  A 1 
ATOM 439  C C   . GLY A 1 57  ? 12.378  6.883   -10.417 1.00 94.16 57  A 1 
ATOM 440  O O   . GLY A 1 57  ? 12.632  6.866   -11.623 1.00 93.04 57  A 1 
ATOM 441  N N   . PHE A 1 58  ? 11.188  7.266   -9.957  1.00 94.09 58  A 1 
ATOM 442  C CA  . PHE A 1 58  ? 10.060  7.578   -10.830 1.00 94.66 58  A 1 
ATOM 443  C C   . PHE A 1 58  ? 10.173  8.977   -11.439 1.00 95.64 58  A 1 
ATOM 444  O O   . PHE A 1 58  ? 10.371  9.977   -10.753 1.00 95.16 58  A 1 
ATOM 445  C CB  . PHE A 1 58  ? 8.735   7.404   -10.085 1.00 94.00 58  A 1 
ATOM 446  C CG  . PHE A 1 58  ? 8.404   5.951   -9.819  1.00 93.55 58  A 1 
ATOM 447  C CD1 . PHE A 1 58  ? 7.581   5.236   -10.708 1.00 91.07 58  A 1 
ATOM 448  C CD2 . PHE A 1 58  ? 8.960   5.299   -8.707  1.00 91.40 58  A 1 
ATOM 449  C CE1 . PHE A 1 58  ? 7.321   3.878   -10.484 1.00 90.21 58  A 1 
ATOM 450  C CE2 . PHE A 1 58  ? 8.709   3.937   -8.488  1.00 90.51 58  A 1 
ATOM 451  C CZ  . PHE A 1 58  ? 7.890   3.229   -9.375  1.00 90.78 58  A 1 
ATOM 452  N N   . LYS A 1 59  ? 9.957   9.064   -12.759 1.00 95.80 59  A 1 
ATOM 453  C CA  . LYS A 1 59  ? 9.887   10.342  -13.491 1.00 95.87 59  A 1 
ATOM 454  C C   . LYS A 1 59  ? 8.510   10.992  -13.416 1.00 96.65 59  A 1 
ATOM 455  O O   . LYS A 1 59  ? 8.368   12.166  -13.744 1.00 95.97 59  A 1 
ATOM 456  C CB  . LYS A 1 59  ? 10.270  10.119  -14.957 1.00 94.77 59  A 1 
ATOM 457  C CG  . LYS A 1 59  ? 11.726  9.672   -15.097 1.00 88.46 59  A 1 
ATOM 458  C CD  . LYS A 1 59  ? 12.079  9.527   -16.578 1.00 78.68 59  A 1 
ATOM 459  C CE  . LYS A 1 59  ? 13.526  9.056   -16.705 1.00 71.58 59  A 1 
ATOM 460  N NZ  . LYS A 1 59  ? 13.891  8.836   -18.121 1.00 59.33 59  A 1 
ATOM 461  N N   . ARG A 1 60  ? 7.496   10.229  -13.047 1.00 96.46 60  A 1 
ATOM 462  C CA  . ARG A 1 60  ? 6.110   10.683  -12.955 1.00 96.36 60  A 1 
ATOM 463  C C   . ARG A 1 60  ? 5.444   10.036  -11.752 1.00 96.14 60  A 1 
ATOM 464  O O   . ARG A 1 60  ? 5.541   8.831   -11.560 1.00 94.82 60  A 1 
ATOM 465  C CB  . ARG A 1 60  ? 5.386   10.350  -14.263 1.00 95.04 60  A 1 
ATOM 466  C CG  . ARG A 1 60  ? 3.971   10.939  -14.299 1.00 88.73 60  A 1 
ATOM 467  C CD  . ARG A 1 60  ? 3.262   10.581  -15.610 1.00 88.84 60  A 1 
ATOM 468  N NE  . ARG A 1 60  ? 3.937   11.176  -16.775 1.00 79.03 60  A 1 
ATOM 469  C CZ  . ARG A 1 60  ? 3.752   10.845  -18.038 1.00 73.27 60  A 1 
ATOM 470  N NH1 . ARG A 1 60  ? 2.891   9.935   -18.392 1.00 65.86 60  A 1 
ATOM 471  N NH2 . ARG A 1 60  ? 4.450   11.431  -18.975 1.00 61.10 60  A 1 
ATOM 472  N N   . LEU A 1 61  ? 4.739   10.853  -10.985 1.00 96.66 61  A 1 
ATOM 473  C CA  . LEU A 1 61  ? 3.901   10.418  -9.872  1.00 96.75 61  A 1 
ATOM 474  C C   . LEU A 1 61  ? 2.480   10.940  -10.082 1.00 96.74 61  A 1 
ATOM 475  O O   . LEU A 1 61  ? 2.274   11.913  -10.809 1.00 96.09 61  A 1 
ATOM 476  C CB  . LEU A 1 61  ? 4.519   10.907  -8.553  1.00 96.68 61  A 1 
ATOM 477  C CG  . LEU A 1 61  ? 5.901   10.306  -8.226  1.00 96.12 61  A 1 
ATOM 478  C CD1 . LEU A 1 61  ? 6.454   10.924  -6.945  1.00 94.50 61  A 1 
ATOM 479  C CD2 . LEU A 1 61  ? 5.844   8.790   -8.020  1.00 94.57 61  A 1 
ATOM 480  N N   . TYR A 1 62  ? 1.503   10.326  -9.444  1.00 95.59 62  A 1 
ATOM 481  C CA  . TYR A 1 62  ? 0.104   10.729  -9.547  1.00 95.09 62  A 1 
ATOM 482  C C   . TYR A 1 62  ? -0.408  11.196  -8.189  1.00 95.04 62  A 1 
ATOM 483  O O   . TYR A 1 62  ? -0.208  10.540  -7.171  1.00 94.38 62  A 1 
ATOM 484  C CB  . TYR A 1 62  ? -0.742  9.602   -10.142 1.00 94.58 62  A 1 
ATOM 485  C CG  . TYR A 1 62  ? -0.341  9.195   -11.551 1.00 94.10 62  A 1 
ATOM 486  C CD1 . TYR A 1 62  ? -1.075  9.650   -12.664 1.00 91.70 62  A 1 
ATOM 487  C CD2 . TYR A 1 62  ? 0.779   8.363   -11.748 1.00 92.08 62  A 1 
ATOM 488  C CE1 . TYR A 1 62  ? -0.702  9.265   -13.966 1.00 90.95 62  A 1 
ATOM 489  C CE2 . TYR A 1 62  ? 1.162   7.986   -13.047 1.00 91.25 62  A 1 
ATOM 490  C CZ  . TYR A 1 62  ? 0.417   8.431   -14.158 1.00 91.47 62  A 1 
ATOM 491  O OH  . TYR A 1 62  ? 0.783   8.054   -15.411 1.00 89.38 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? -1.070  12.355  -8.171  1.00 94.99 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? -1.626  12.970  -6.965  1.00 95.09 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? -3.042  13.431  -7.307  1.00 93.77 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? -3.240  14.141  -8.293  1.00 91.95 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? -0.745  14.141  -6.466  1.00 95.87 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? 0.730   13.724  -6.256  1.00 95.60 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? -1.332  14.706  -5.159  1.00 95.43 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? 1.688   14.901  -6.025  1.00 94.40 63  A 1 
ATOM 500  N N   . ASP A 1 64  ? -4.035  13.010  -6.521  1.00 92.70 64  A 1 
ATOM 501  C CA  . ASP A 1 64  ? -5.458  13.236  -6.807  1.00 90.80 64  A 1 
ATOM 502  C C   . ASP A 1 64  ? -5.858  12.834  -8.251  1.00 89.72 64  A 1 
ATOM 503  O O   . ASP A 1 64  ? -6.647  13.512  -8.913  1.00 86.63 64  A 1 
ATOM 504  C CB  . ASP A 1 64  ? -5.873  14.680  -6.452  1.00 90.25 64  A 1 
ATOM 505  C CG  . ASP A 1 64  ? -5.690  15.084  -4.990  1.00 88.34 64  A 1 
ATOM 506  O OD1 . ASP A 1 64  ? -5.806  14.265  -4.056  1.00 86.13 64  A 1 
ATOM 507  O OD2 . ASP A 1 64  ? -5.513  16.300  -4.738  1.00 85.68 64  A 1 
ATOM 508  N N   . GLY A 1 65  ? -5.278  11.753  -8.766  1.00 89.60 65  A 1 
ATOM 509  C CA  . GLY A 1 65  ? -5.515  11.247  -10.128 1.00 88.11 65  A 1 
ATOM 510  C C   . GLY A 1 65  ? -4.843  12.050  -11.252 1.00 89.76 65  A 1 
ATOM 511  O O   . GLY A 1 65  ? -4.953  11.674  -12.416 1.00 88.12 65  A 1 
ATOM 512  N N   . SER A 1 66  ? -4.142  13.139  -10.933 1.00 90.92 66  A 1 
ATOM 513  C CA  . SER A 1 66  ? -3.429  13.964  -11.915 1.00 92.55 66  A 1 
ATOM 514  C C   . SER A 1 66  ? -1.945  13.583  -11.978 1.00 94.17 66  A 1 
ATOM 515  O O   . SER A 1 66  ? -1.330  13.391  -10.928 1.00 93.91 66  A 1 
ATOM 516  C CB  . SER A 1 66  ? -3.574  15.446  -11.576 1.00 91.69 66  A 1 
ATOM 517  O OG  . SER A 1 66  ? -4.938  15.810  -11.618 1.00 84.00 66  A 1 
ATOM 518  N N   . PRO A 1 67  ? -1.342  13.486  -13.175 1.00 95.18 67  A 1 
ATOM 519  C CA  . PRO A 1 67  ? 0.084   13.214  -13.308 1.00 96.06 67  A 1 
ATOM 520  C C   . PRO A 1 67  ? 0.915   14.454  -12.959 1.00 96.87 67  A 1 
ATOM 521  O O   . PRO A 1 67  ? 0.645   15.549  -13.445 1.00 96.50 67  A 1 
ATOM 522  C CB  . PRO A 1 67  ? 0.278   12.783  -14.763 1.00 95.04 67  A 1 
ATOM 523  C CG  . PRO A 1 67  ? -0.822  13.543  -15.505 1.00 93.30 67  A 1 
ATOM 524  C CD  . PRO A 1 67  ? -1.961  13.607  -14.486 1.00 94.70 67  A 1 
ATOM 525  N N   . PHE A 1 68  ? 1.964   14.248  -12.167 1.00 97.00 68  A 1 
ATOM 526  C CA  . PHE A 1 68  ? 2.984   15.239  -11.839 1.00 97.53 68  A 1 
ATOM 527  C C   . PHE A 1 68  ? 4.340   14.752  -12.346 1.00 97.65 68  A 1 
ATOM 528  O O   . PHE A 1 68  ? 4.795   13.670  -11.970 1.00 96.98 68  A 1 
ATOM 529  C CB  . PHE A 1 68  ? 3.011   15.489  -10.326 1.00 97.54 68  A 1 
ATOM 530  C CG  . PHE A 1 68  ? 1.895   16.379  -9.828  1.00 97.64 68  A 1 
ATOM 531  C CD1 . PHE A 1 68  ? 2.155   17.731  -9.529  1.00 96.20 68  A 1 
ATOM 532  C CD2 . PHE A 1 68  ? 0.592   15.877  -9.682  1.00 96.52 68  A 1 
ATOM 533  C CE1 . PHE A 1 68  ? 1.121   18.570  -9.084  1.00 95.98 68  A 1 
ATOM 534  C CE2 . PHE A 1 68  ? -0.447  16.718  -9.245  1.00 96.24 68  A 1 
ATOM 535  C CZ  . PHE A 1 68  ? -0.180  18.064  -8.943  1.00 96.54 68  A 1 
ATOM 536  N N   . GLU A 1 69  ? 4.983   15.554  -13.184 1.00 97.48 69  A 1 
ATOM 537  C CA  . GLU A 1 69  ? 6.338   15.271  -13.647 1.00 97.71 69  A 1 
ATOM 538  C C   . GLU A 1 69  ? 7.345   15.592  -12.541 1.00 97.95 69  A 1 
ATOM 539  O O   . GLU A 1 69  ? 7.319   16.667  -11.941 1.00 97.49 69  A 1 
ATOM 540  C CB  . GLU A 1 69  ? 6.618   16.030  -14.950 1.00 97.30 69  A 1 
ATOM 541  C CG  . GLU A 1 69  ? 7.978   15.648  -15.557 1.00 87.01 69  A 1 
ATOM 542  C CD  . GLU A 1 69  ? 8.184   16.157  -16.994 1.00 81.20 69  A 1 
ATOM 543  O OE1 . GLU A 1 69  ? 9.265   15.845  -17.547 1.00 70.43 69  A 1 
ATOM 544  O OE2 . GLU A 1 69  ? 7.248   16.752  -17.563 1.00 72.11 69  A 1 
ATOM 545  N N   . VAL A 1 70  ? 8.229   14.642  -12.254 1.00 97.88 70  A 1 
ATOM 546  C CA  . VAL A 1 70  ? 9.280   14.771  -11.247 1.00 97.90 70  A 1 
ATOM 547  C C   . VAL A 1 70  ? 10.508  15.395  -11.903 1.00 97.83 70  A 1 
ATOM 548  O O   . VAL A 1 70  ? 11.196  14.753  -12.693 1.00 97.00 70  A 1 
ATOM 549  C CB  . VAL A 1 70  ? 9.605   13.411  -10.607 1.00 97.50 70  A 1 
ATOM 550  C CG1 . VAL A 1 70  ? 10.679  13.557  -9.528  1.00 96.53 70  A 1 
ATOM 551  C CG2 . VAL A 1 70  ? 8.374   12.773  -9.953  1.00 96.26 70  A 1 
ATOM 552  N N   . ILE A 1 71  ? 10.800  16.640  -11.543 1.00 98.03 71  A 1 
ATOM 553  C CA  . ILE A 1 71  ? 11.983  17.368  -12.023 1.00 97.59 71  A 1 
ATOM 554  C C   . ILE A 1 71  ? 13.246  16.880  -11.311 1.00 97.67 71  A 1 
ATOM 555  O O   . ILE A 1 71  ? 14.307  16.730  -11.917 1.00 96.35 71  A 1 
ATOM 556  C CB  . ILE A 1 71  ? 11.783  18.886  -11.814 1.00 96.16 71  A 1 
ATOM 557  C CG1 . ILE A 1 71  ? 10.512  19.425  -12.511 1.00 88.47 71  A 1 
ATOM 558  C CG2 . ILE A 1 71  ? 13.012  19.692  -12.263 1.00 84.65 71  A 1 
ATOM 559  C CD1 . ILE A 1 71  ? 10.447  19.170  -14.024 1.00 75.38 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? 13.130  16.636  -10.016 1.00 97.83 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? 14.201  16.078  -9.208  1.00 97.71 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? 13.617  15.279  -8.045  1.00 97.93 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? 12.681  15.730  -7.391  1.00 97.27 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? 15.107  17.209  -8.701  1.00 96.78 72  A 1 
ATOM 565  N N   . ALA A 1 73  ? 14.219  14.133  -7.738  1.00 97.77 73  A 1 
ATOM 566  C CA  . ALA A 1 73  ? 13.912  13.360  -6.545  1.00 97.68 73  A 1 
ATOM 567  C C   . ALA A 1 73  ? 15.199  12.803  -5.938  1.00 97.61 73  A 1 
ATOM 568  O O   . ALA A 1 73  ? 16.102  12.372  -6.655  1.00 96.62 73  A 1 
ATOM 569  C CB  . ALA A 1 73  ? 12.907  12.257  -6.883  1.00 97.16 73  A 1 
ATOM 570  N N   . ARG A 1 74  ? 15.303  12.829  -4.611  1.00 97.55 74  A 1 
ATOM 571  C CA  . ARG A 1 74  ? 16.446  12.269  -3.887  1.00 97.28 74  A 1 
ATOM 572  C C   . ARG A 1 74  ? 16.033  11.702  -2.537  1.00 97.44 74  A 1 
ATOM 573  O O   . ARG A 1 74  ? 15.253  12.338  -1.823  1.00 96.88 74  A 1 
ATOM 574  C CB  . ARG A 1 74  ? 17.565  13.320  -3.760  1.00 96.38 74  A 1 
ATOM 575  C CG  . ARG A 1 74  ? 17.144  14.572  -2.966  1.00 92.93 74  A 1 
ATOM 576  C CD  . ARG A 1 74  ? 18.212  15.653  -3.041  1.00 92.24 74  A 1 
ATOM 577  N NE  . ARG A 1 74  ? 17.762  16.898  -2.384  1.00 86.12 74  A 1 
ATOM 578  C CZ  . ARG A 1 74  ? 17.965  17.267  -1.137  1.00 81.46 74  A 1 
ATOM 579  N NH1 . ARG A 1 74  ? 18.652  16.535  -0.299  1.00 72.56 74  A 1 
ATOM 580  N NH2 . ARG A 1 74  ? 17.460  18.391  -0.714  1.00 75.67 74  A 1 
ATOM 581  N N   . PRO A 1 75  ? 16.588  10.559  -2.140  1.00 96.80 75  A 1 
ATOM 582  C CA  . PRO A 1 75  ? 16.408  10.026  -0.801  1.00 96.41 75  A 1 
ATOM 583  C C   . PRO A 1 75  ? 16.968  10.980  0.256   1.00 96.26 75  A 1 
ATOM 584  O O   . PRO A 1 75  ? 18.033  11.585  0.090   1.00 94.98 75  A 1 
ATOM 585  C CB  . PRO A 1 75  ? 17.124  8.674   -0.783  1.00 94.99 75  A 1 
ATOM 586  C CG  . PRO A 1 75  ? 17.205  8.292   -2.255  1.00 92.37 75  A 1 
ATOM 587  C CD  . PRO A 1 75  ? 17.350  9.631   -2.952  1.00 95.27 75  A 1 
ATOM 588  N N   . HIS A 1 76  ? 16.264  11.109  1.372   1.00 95.83 76  A 1 
ATOM 589  C CA  . HIS A 1 76  ? 16.729  11.840  2.540   1.00 95.49 76  A 1 
ATOM 590  C C   . HIS A 1 76  ? 16.211  11.179  3.820   1.00 95.25 76  A 1 
ATOM 591  O O   . HIS A 1 76  ? 15.076  11.408  4.245   1.00 92.48 76  A 1 
ATOM 592  C CB  . HIS A 1 76  ? 16.312  13.313  2.446   1.00 94.62 76  A 1 
ATOM 593  C CG  . HIS A 1 76  ? 16.893  14.124  3.578   1.00 93.54 76  A 1 
ATOM 594  N ND1 . HIS A 1 76  ? 18.161  14.647  3.626   1.00 82.36 76  A 1 
ATOM 595  C CD2 . HIS A 1 76  ? 16.289  14.441  4.766   1.00 83.93 76  A 1 
ATOM 596  C CE1 . HIS A 1 76  ? 18.313  15.268  4.809   1.00 85.49 76  A 1 
ATOM 597  N NE2 . HIS A 1 76  ? 17.198  15.165  5.544   1.00 87.81 76  A 1 
ATOM 598  N N   . LYS A 1 77  ? 17.070  10.387  4.474   1.00 92.90 77  A 1 
ATOM 599  C CA  . LYS A 1 77  ? 16.692  9.515   5.599   1.00 91.68 77  A 1 
ATOM 600  C C   . LYS A 1 77  ? 15.569  8.563   5.162   1.00 90.57 77  A 1 
ATOM 601  O O   . LYS A 1 77  ? 15.746  7.873   4.173   1.00 85.28 77  A 1 
ATOM 602  C CB  . LYS A 1 77  ? 16.373  10.342  6.857   1.00 90.78 77  A 1 
ATOM 603  C CG  . LYS A 1 77  ? 17.498  11.294  7.293   1.00 88.90 77  A 1 
ATOM 604  C CD  . LYS A 1 77  ? 17.059  12.083  8.523   1.00 84.64 77  A 1 
ATOM 605  C CE  . LYS A 1 77  ? 18.189  13.002  8.986   1.00 80.46 77  A 1 
ATOM 606  N NZ  . LYS A 1 77  ? 17.815  13.761  10.201  1.00 70.49 77  A 1 
ATOM 607  N N   . SER A 1 78  ? 14.436  8.545   5.858   1.00 91.90 78  A 1 
ATOM 608  C CA  . SER A 1 78  ? 13.263  7.729   5.527   1.00 90.93 78  A 1 
ATOM 609  C C   . SER A 1 78  ? 12.288  8.403   4.550   1.00 92.03 78  A 1 
ATOM 610  O O   . SER A 1 78  ? 11.163  7.950   4.405   1.00 90.03 78  A 1 
ATOM 611  C CB  . SER A 1 78  ? 12.535  7.361   6.828   1.00 88.20 78  A 1 
ATOM 612  O OG  . SER A 1 78  ? 12.166  8.535   7.528   1.00 82.25 78  A 1 
ATOM 613  N N   . PHE A 1 79  ? 12.672  9.515   3.919   1.00 94.45 79  A 1 
ATOM 614  C CA  . PHE A 1 79  ? 11.814  10.300  3.033   1.00 95.58 79  A 1 
ATOM 615  C C   . PHE A 1 79  ? 12.427  10.427  1.643   1.00 96.67 79  A 1 
ATOM 616  O O   . PHE A 1 79  ? 13.643  10.344  1.472   1.00 95.92 79  A 1 
ATOM 617  C CB  . PHE A 1 79  ? 11.561  11.700  3.624   1.00 94.15 79  A 1 
ATOM 618  C CG  . PHE A 1 79  ? 10.933  11.700  5.001   1.00 92.84 79  A 1 
ATOM 619  C CD1 . PHE A 1 79  ? 9.541   11.571  5.138   1.00 87.03 79  A 1 
ATOM 620  C CD2 . PHE A 1 79  ? 11.741  11.796  6.148   1.00 86.77 79  A 1 
ATOM 621  C CE1 . PHE A 1 79  ? 8.961   11.523  6.417   1.00 83.03 79  A 1 
ATOM 622  C CE2 . PHE A 1 79  ? 11.160  11.743  7.427   1.00 83.64 79  A 1 
ATOM 623  C CZ  . PHE A 1 79  ? 9.767   11.602  7.562   1.00 83.20 79  A 1 
ATOM 624  N N   . VAL A 1 80  ? 11.586  10.771  0.667   1.00 96.66 80  A 1 
ATOM 625  C CA  . VAL A 1 80  ? 12.019  11.318  -0.620  1.00 97.33 80  A 1 
ATOM 626  C C   . VAL A 1 80  ? 11.762  12.818  -0.617  1.00 97.79 80  A 1 
ATOM 627  O O   . VAL A 1 80  ? 10.666  13.264  -0.282  1.00 97.57 80  A 1 
ATOM 628  C CB  . VAL A 1 80  ? 11.310  10.630  -1.797  1.00 96.83 80  A 1 
ATOM 629  C CG1 . VAL A 1 80  ? 11.791  11.177  -3.146  1.00 94.76 80  A 1 
ATOM 630  C CG2 . VAL A 1 80  ? 11.583  9.128   -1.768  1.00 94.72 80  A 1 
ATOM 631  N N   . ILE A 1 81  ? 12.769  13.597  -0.973  1.00 98.04 81  A 1 
ATOM 632  C CA  . ILE A 1 81  ? 12.590  15.014  -1.294  1.00 98.14 81  A 1 
ATOM 633  C C   . ILE A 1 81  ? 12.388  15.101  -2.799  1.00 98.25 81  A 1 
ATOM 634  O O   . ILE A 1 81  ? 13.287  14.719  -3.548  1.00 98.04 81  A 1 
ATOM 635  C CB  . ILE A 1 81  ? 13.786  15.864  -0.820  1.00 97.86 81  A 1 
ATOM 636  C CG1 . ILE A 1 81  ? 13.942  15.758  0.713   1.00 96.62 81  A 1 
ATOM 637  C CG2 . ILE A 1 81  ? 13.580  17.332  -1.240  1.00 96.63 81  A 1 
ATOM 638  C CD1 . ILE A 1 81  ? 15.238  16.363  1.245   1.00 90.20 81  A 1 
ATOM 639  N N   . ALA A 1 82  ? 11.226  15.606  -3.233  1.00 98.25 82  A 1 
ATOM 640  C CA  . ALA A 1 82  ? 10.863  15.710  -4.637  1.00 98.27 82  A 1 
ATOM 641  C C   . ALA A 1 82  ? 10.492  17.146  -5.022  1.00 98.39 82  A 1 
ATOM 642  O O   . ALA A 1 82  ? 9.878   17.875  -4.239  1.00 98.14 82  A 1 
ATOM 643  C CB  . ALA A 1 82  ? 9.739   14.716  -4.946  1.00 97.90 82  A 1 
ATOM 644  N N   . ALA A 1 83  ? 10.861  17.533  -6.238  1.00 98.42 83  A 1 
ATOM 645  C CA  . ALA A 1 83  ? 10.425  18.746  -6.910  1.00 98.38 83  A 1 
ATOM 646  C C   . ALA A 1 83  ? 9.571   18.350  -8.119  1.00 98.40 83  A 1 
ATOM 647  O O   . ALA A 1 83  ? 9.981   17.495  -8.908  1.00 97.90 83  A 1 
ATOM 648  C CB  . ALA A 1 83  ? 11.653  19.566  -7.321  1.00 97.97 83  A 1 
ATOM 649  N N   . PHE A 1 84  ? 8.406   18.969  -8.253  1.00 98.25 84  A 1 
ATOM 650  C CA  . PHE A 1 84  ? 7.474   18.715  -9.347  1.00 98.24 84  A 1 
ATOM 651  C C   . PHE A 1 84  ? 7.439   19.880  -10.328 1.00 98.07 84  A 1 
ATOM 652  O O   . PHE A 1 84  ? 7.563   21.042  -9.925  1.00 97.40 84  A 1 
ATOM 653  C CB  . PHE A 1 84  ? 6.077   18.450  -8.786  1.00 98.06 84  A 1 
ATOM 654  C CG  . PHE A 1 84  ? 5.972   17.222  -7.908  1.00 98.22 84  A 1 
ATOM 655  C CD1 . PHE A 1 84  ? 6.322   15.957  -8.417  1.00 97.41 84  A 1 
ATOM 656  C CD2 . PHE A 1 84  ? 5.494   17.330  -6.595  1.00 97.45 84  A 1 
ATOM 657  C CE1 . PHE A 1 84  ? 6.186   14.810  -7.617  1.00 97.11 84  A 1 
ATOM 658  C CE2 . PHE A 1 84  ? 5.352   16.181  -5.796  1.00 97.10 84  A 1 
ATOM 659  C CZ  . PHE A 1 84  ? 5.697   14.921  -6.310  1.00 97.41 84  A 1 
ATOM 660  N N   . ASP A 1 85  ? 7.201   19.579  -11.606 1.00 97.98 85  A 1 
ATOM 661  C CA  . ASP A 1 85  ? 6.912   20.609  -12.589 1.00 97.65 85  A 1 
ATOM 662  C C   . ASP A 1 85  ? 5.629   21.380  -12.217 1.00 97.28 85  A 1 
ATOM 663  O O   . ASP A 1 85  ? 4.668   20.830  -11.674 1.00 95.75 85  A 1 
ATOM 664  C CB  . ASP A 1 85  ? 6.832   20.024  -14.005 1.00 97.22 85  A 1 
ATOM 665  C CG  . ASP A 1 85  ? 6.744   21.151  -15.041 1.00 95.67 85  A 1 
ATOM 666  O OD1 . ASP A 1 85  ? 7.397   22.198  -14.807 1.00 90.72 85  A 1 
ATOM 667  O OD2 . ASP A 1 85  ? 5.957   21.018  -15.997 1.00 89.99 85  A 1 
ATOM 668  N N   . GLY A 1 86  ? 5.644   22.690  -12.433 1.00 96.71 86  A 1 
ATOM 669  C CA  . GLY A 1 86  ? 4.554   23.592  -12.048 1.00 96.02 86  A 1 
ATOM 670  C C   . GLY A 1 86  ? 4.440   23.899  -10.545 1.00 96.54 86  A 1 
ATOM 671  O O   . GLY A 1 86  ? 3.559   24.673  -10.152 1.00 94.75 86  A 1 
ATOM 672  N N   . VAL A 1 87  ? 5.319   23.368  -9.688  1.00 97.29 87  A 1 
ATOM 673  C CA  . VAL A 1 87  ? 5.371   23.671  -8.246  1.00 97.36 87  A 1 
ATOM 674  C C   . VAL A 1 87  ? 6.677   24.401  -7.928  1.00 97.08 87  A 1 
ATOM 675  O O   . VAL A 1 87  ? 7.690   23.789  -7.607  1.00 95.30 87  A 1 
ATOM 676  C CB  . VAL A 1 87  ? 5.185   22.402  -7.391  1.00 97.04 87  A 1 
ATOM 677  C CG1 . VAL A 1 87  ? 5.054   22.765  -5.906  1.00 95.72 87  A 1 
ATOM 678  C CG2 . VAL A 1 87  ? 3.919   21.632  -7.786  1.00 95.70 87  A 1 
ATOM 679  N N   . ALA A 1 88  ? 6.659   25.732  -8.031  1.00 97.19 88  A 1 
ATOM 680  C CA  . ALA A 1 88  ? 7.878   26.549  -7.940  1.00 96.48 88  A 1 
ATOM 681  C C   . ALA A 1 88  ? 8.103   27.229  -6.573  1.00 96.35 88  A 1 
ATOM 682  O O   . ALA A 1 88  ? 9.182   27.775  -6.324  1.00 92.47 88  A 1 
ATOM 683  C CB  . ALA A 1 88  ? 7.832   27.574  -9.077  1.00 94.67 88  A 1 
ATOM 684  N N   . ASP A 1 89  ? 7.094   27.226  -5.694  1.00 96.72 89  A 1 
ATOM 685  C CA  . ASP A 1 89  ? 7.108   27.940  -4.420  1.00 97.06 89  A 1 
ATOM 686  C C   . ASP A 1 89  ? 6.545   27.103  -3.265  1.00 97.65 89  A 1 
ATOM 687  O O   . ASP A 1 89  ? 6.002   26.009  -3.437  1.00 96.96 89  A 1 
ATOM 688  C CB  . ASP A 1 89  ? 6.385   29.297  -4.576  1.00 95.77 89  A 1 
ATOM 689  C CG  . ASP A 1 89  ? 4.902   29.191  -4.958  1.00 94.99 89  A 1 
ATOM 690  O OD1 . ASP A 1 89  ? 4.232   28.228  -4.529  1.00 89.82 89  A 1 
ATOM 691  O OD2 . ASP A 1 89  ? 4.429   30.086  -5.690  1.00 89.99 89  A 1 
ATOM 692  N N   . ILE A 1 90  ? 6.711   27.630  -2.054  1.00 97.26 90  A 1 
ATOM 693  C CA  . ILE A 1 90  ? 6.248   26.967  -0.834  1.00 97.14 90  A 1 
ATOM 694  C C   . ILE A 1 90  ? 4.722   26.826  -0.786  1.00 97.49 90  A 1 
ATOM 695  O O   . ILE A 1 90  ? 4.231   25.824  -0.272  1.00 96.79 90  A 1 
ATOM 696  C CB  . ILE A 1 90  ? 6.816   27.687  0.412   1.00 95.65 90  A 1 
ATOM 697  C CG1 . ILE A 1 90  ? 6.594   26.825  1.668   1.00 88.24 90  A 1 
ATOM 698  C CG2 . ILE A 1 90  ? 6.245   29.105  0.585   1.00 85.71 90  A 1 
ATOM 699  C CD1 . ILE A 1 90  ? 7.364   27.309  2.902   1.00 78.16 90  A 1 
ATOM 700  N N   . ASP A 1 91  ? 3.964   27.770  -1.346  1.00 97.07 91  A 1 
ATOM 701  C CA  . ASP A 1 91  ? 2.498   27.730  -1.333  1.00 97.06 91  A 1 
ATOM 702  C C   . ASP A 1 91  ? 1.976   26.605  -2.238  1.00 97.29 91  A 1 
ATOM 703  O O   . ASP A 1 91  ? 1.052   25.872  -1.870  1.00 96.89 91  A 1 
ATOM 704  C CB  . ASP A 1 91  ? 1.930   29.091  -1.767  1.00 96.56 91  A 1 
ATOM 705  C CG  . ASP A 1 91  ? 2.219   30.218  -0.767  1.00 94.83 91  A 1 
ATOM 706  O OD1 . ASP A 1 91  ? 2.186   29.932  0.452   1.00 90.04 91  A 1 
ATOM 707  O OD2 . ASP A 1 91  ? 2.445   31.358  -1.224  1.00 90.13 91  A 1 
ATOM 708  N N   . GLY A 1 92  ? 2.617   26.401  -3.391  1.00 97.21 92  A 1 
ATOM 709  C CA  . GLY A 1 92  ? 2.401   25.248  -4.257  1.00 97.16 92  A 1 
ATOM 710  C C   . GLY A 1 92  ? 2.660   23.927  -3.538  1.00 97.70 92  A 1 
ATOM 711  O O   . GLY A 1 92  ? 1.807   23.033  -3.559  1.00 97.42 92  A 1 
ATOM 712  N N   . ALA A 1 93  ? 3.770   23.823  -2.821  1.00 97.74 93  A 1 
ATOM 713  C CA  . ALA A 1 93  ? 4.099   22.632  -2.038  1.00 97.97 93  A 1 
ATOM 714  C C   . ALA A 1 93  ? 3.126   22.393  -0.864  1.00 98.04 93  A 1 
ATOM 715  O O   . ALA A 1 93  ? 2.754   21.251  -0.586  1.00 97.70 93  A 1 
ATOM 716  C CB  . ALA A 1 93  ? 5.548   22.766  -1.560  1.00 97.75 93  A 1 
ATOM 717  N N   . ILE A 1 94  ? 2.668   23.455  -0.185  1.00 98.10 94  A 1 
ATOM 718  C CA  . ILE A 1 94  ? 1.683   23.361  0.907   1.00 97.81 94  A 1 
ATOM 719  C C   . ILE A 1 94  ? 0.356   22.780  0.408   1.00 97.70 94  A 1 
ATOM 720  O O   . ILE A 1 94  ? -0.243  21.967  1.114   1.00 97.25 94  A 1 
ATOM 721  C CB  . ILE A 1 94  ? 1.492   24.736  1.592   1.00 97.40 94  A 1 
ATOM 722  C CG1 . ILE A 1 94  ? 2.726   25.056  2.466   1.00 95.30 94  A 1 
ATOM 723  C CG2 . ILE A 1 94  ? 0.226   24.775  2.473   1.00 95.05 94  A 1 
ATOM 724  C CD1 . ILE A 1 94  ? 2.793   26.519  2.938   1.00 88.60 94  A 1 
ATOM 725  N N   . ARG A 1 95  ? -0.090  23.128  -0.809  1.00 97.84 95  A 1 
ATOM 726  C CA  . ARG A 1 95  ? -1.322  22.564  -1.404  1.00 97.45 95  A 1 
ATOM 727  C C   . ARG A 1 95  ? -1.251  21.049  -1.620  1.00 97.32 95  A 1 
ATOM 728  O O   . ARG A 1 95  ? -2.292  20.395  -1.611  1.00 96.50 95  A 1 
ATOM 729  C CB  . ARG A 1 95  ? -1.642  23.271  -2.731  1.00 97.06 95  A 1 
ATOM 730  C CG  . ARG A 1 95  ? -2.141  24.710  -2.520  1.00 93.76 95  A 1 
ATOM 731  C CD  . ARG A 1 95  ? -2.630  25.351  -3.829  1.00 91.21 95  A 1 
ATOM 732  N NE  . ARG A 1 95  ? -1.567  25.536  -4.840  1.00 82.65 95  A 1 
ATOM 733  C CZ  . ARG A 1 95  ? -0.786  26.591  -4.993  1.00 74.43 95  A 1 
ATOM 734  N NH1 . ARG A 1 95  ? -0.813  27.606  -4.179  1.00 65.65 95  A 1 
ATOM 735  N NH2 . ARG A 1 95  ? 0.050   26.659  -5.993  1.00 64.95 95  A 1 
ATOM 736  N N   . LEU A 1 96  ? -0.051  20.504  -1.780  1.00 97.76 96  A 1 
ATOM 737  C CA  . LEU A 1 96  ? 0.168   19.064  -1.936  1.00 97.73 96  A 1 
ATOM 738  C C   . LEU A 1 96  ? 0.316   18.332  -0.593  1.00 97.67 96  A 1 
ATOM 739  O O   . LEU A 1 96  ? 0.306   17.104  -0.547  1.00 96.95 96  A 1 
ATOM 740  C CB  . LEU A 1 96  ? 1.393   18.834  -2.836  1.00 97.72 96  A 1 
ATOM 741  C CG  . LEU A 1 96  ? 1.293   19.430  -4.255  1.00 97.26 96  A 1 
ATOM 742  C CD1 . LEU A 1 96  ? 2.570   19.090  -5.019  1.00 95.74 96  A 1 
ATOM 743  C CD2 . LEU A 1 96  ? 0.096   18.881  -5.032  1.00 95.60 96  A 1 
ATOM 744  N N   . LYS A 1 97  ? 0.422   19.053  0.524   1.00 97.69 97  A 1 
ATOM 745  C CA  . LYS A 1 97  ? 0.581   18.445  1.847   1.00 97.36 97  A 1 
ATOM 746  C C   . LYS A 1 97  ? -0.607  17.540  2.183   1.00 97.01 97  A 1 
ATOM 747  O O   . LYS A 1 97  ? -1.763  17.882  1.936   1.00 95.62 97  A 1 
ATOM 748  C CB  . LYS A 1 97  ? 0.802   19.551  2.889   1.00 96.52 97  A 1 
ATOM 749  C CG  . LYS A 1 97  ? 1.215   18.968  4.245   1.00 92.06 97  A 1 
ATOM 750  C CD  . LYS A 1 97  ? 1.425   20.098  5.256   1.00 89.13 97  A 1 
ATOM 751  C CE  . LYS A 1 97  ? 1.769   19.486  6.615   1.00 81.66 97  A 1 
ATOM 752  N NZ  . LYS A 1 97  ? 1.967   20.541  7.639   1.00 73.74 97  A 1 
ATOM 753  N N   . ASN A 1 98  ? -0.312  16.411  2.813   1.00 96.77 98  A 1 
ATOM 754  C CA  . ASN A 1 98  ? -1.250  15.344  3.179   1.00 96.14 98  A 1 
ATOM 755  C C   . ASN A 1 98  ? -1.894  14.598  2.002   1.00 95.20 98  A 1 
ATOM 756  O O   . ASN A 1 98  ? -2.748  13.746  2.251   1.00 93.12 98  A 1 
ATOM 757  C CB  . ASN A 1 98  ? -2.288  15.846  4.195   1.00 95.65 98  A 1 
ATOM 758  C CG  . ASN A 1 98  ? -1.662  16.359  5.473   1.00 93.17 98  A 1 
ATOM 759  O OD1 . ASN A 1 98  ? -0.776  15.745  6.050   1.00 84.07 98  A 1 
ATOM 760  N ND2 . ASN A 1 98  ? -2.121  17.480  5.975   1.00 83.60 98  A 1 
ATOM 761  N N   . LYS A 1 99  ? -1.476  14.867  0.762   1.00 96.50 99  A 1 
ATOM 762  C CA  . LYS A 1 99  ? -1.942  14.124  -0.409  1.00 96.27 99  A 1 
ATOM 763  C C   . LYS A 1 99  ? -1.234  12.774  -0.513  1.00 96.34 99  A 1 
ATOM 764  O O   . LYS A 1 99  ? -0.046  12.670  -0.202  1.00 95.67 99  A 1 
ATOM 765  C CB  . LYS A 1 99  ? -1.743  14.960  -1.682  1.00 96.39 99  A 1 
ATOM 766  C CG  . LYS A 1 99  ? -2.507  16.298  -1.674  1.00 95.41 99  A 1 
ATOM 767  C CD  . LYS A 1 99  ? -4.014  16.066  -1.619  1.00 92.11 99  A 1 
ATOM 768  C CE  . LYS A 1 99  ? -4.803  17.343  -1.840  1.00 89.09 99  A 1 
ATOM 769  N NZ  . LYS A 1 99  ? -6.147  16.999  -2.354  1.00 80.71 99  A 1 
ATOM 770  N N   . THR A 1 100 ? -1.984  11.769  -0.970  1.00 94.16 100 A 1 
ATOM 771  C CA  . THR A 1 100 ? -1.457  10.447  -1.308  1.00 93.26 100 A 1 
ATOM 772  C C   . THR A 1 100 ? -0.779  10.502  -2.672  1.00 93.85 100 A 1 
ATOM 773  O O   . THR A 1 100 ? -1.249  11.188  -3.585  1.00 92.98 100 A 1 
ATOM 774  C CB  . THR A 1 100 ? -2.573  9.395   -1.273  1.00 91.03 100 A 1 
ATOM 775  O OG1 . THR A 1 100 ? -3.143  9.399   0.021   1.00 87.47 100 A 1 
ATOM 776  C CG2 . THR A 1 100 ? -2.062  7.986   -1.526  1.00 86.78 100 A 1 
ATOM 777  N N   . VAL A 1 101 ? 0.344   9.817   -2.778  1.00 95.10 101 A 1 
ATOM 778  C CA  . VAL A 1 101 ? 1.139   9.689   -3.994  1.00 95.18 101 A 1 
ATOM 779  C C   . VAL A 1 101 ? 0.947   8.290   -4.545  1.00 94.07 101 A 1 
ATOM 780  O O   . VAL A 1 101 ? 1.093   7.316   -3.807  1.00 92.53 101 A 1 
ATOM 781  C CB  . VAL A 1 101 ? 2.624   9.964   -3.710  1.00 95.08 101 A 1 
ATOM 782  C CG1 . VAL A 1 101 ? 3.472   9.809   -4.971  1.00 91.75 101 A 1 
ATOM 783  C CG2 . VAL A 1 101 ? 2.834   11.388  -3.185  1.00 90.59 101 A 1 
ATOM 784  N N   . PHE A 1 102 ? 0.676   8.205   -5.834  1.00 93.58 102 A 1 
ATOM 785  C CA  . PHE A 1 102 ? 0.496   6.957   -6.553  1.00 93.03 102 A 1 
ATOM 786  C C   . PHE A 1 102 ? 1.556   6.808   -7.640  1.00 93.54 102 A 1 
ATOM 787  O O   . PHE A 1 102 ? 2.043   7.794   -8.202  1.00 93.44 102 A 1 
ATOM 788  C CB  . PHE A 1 102 ? -0.917  6.884   -7.141  1.00 91.83 102 A 1 
ATOM 789  C CG  . PHE A 1 102 ? -2.044  7.015   -6.137  1.00 90.68 102 A 1 
ATOM 790  C CD1 . PHE A 1 102 ? -2.735  5.870   -5.700  1.00 87.46 102 A 1 
ATOM 791  C CD2 . PHE A 1 102 ? -2.419  8.282   -5.646  1.00 87.40 102 A 1 
ATOM 792  C CE1 . PHE A 1 102 ? -3.795  5.995   -4.784  1.00 85.75 102 A 1 
ATOM 793  C CE2 . PHE A 1 102 ? -3.473  8.402   -4.725  1.00 85.92 102 A 1 
ATOM 794  C CZ  . PHE A 1 102 ? -4.163  7.257   -4.297  1.00 86.78 102 A 1 
ATOM 795  N N   . ILE A 1 103 ? 1.873   5.560   -7.955  1.00 92.43 103 A 1 
ATOM 796  C CA  . ILE A 1 103 ? 2.700   5.162   -9.094  1.00 91.97 103 A 1 
ATOM 797  C C   . ILE A 1 103 ? 1.850   4.370   -10.090 1.00 91.79 103 A 1 
ATOM 798  O O   . ILE A 1 103 ? 0.835   3.776   -9.719  1.00 91.10 103 A 1 
ATOM 799  C CB  . ILE A 1 103 ? 3.951   4.378   -8.636  1.00 91.16 103 A 1 
ATOM 800  C CG1 . ILE A 1 103 ? 3.586   3.111   -7.832  1.00 88.60 103 A 1 
ATOM 801  C CG2 . ILE A 1 103 ? 4.875   5.319   -7.849  1.00 88.00 103 A 1 
ATOM 802  C CD1 . ILE A 1 103 ? 4.781   2.225   -7.472  1.00 85.92 103 A 1 
ATOM 803  N N   . ASP A 1 104 ? 2.253   4.371   -11.352 1.00 92.45 104 A 1 
ATOM 804  C CA  . ASP A 1 104 ? 1.672   3.489   -12.360 1.00 92.05 104 A 1 
ATOM 805  C C   . ASP A 1 104 ? 2.331   2.112   -12.257 1.00 91.39 104 A 1 
ATOM 806  O O   . ASP A 1 104 ? 3.553   1.993   -12.361 1.00 89.91 104 A 1 
ATOM 807  C CB  . ASP A 1 104 ? 1.854   4.124   -13.743 1.00 91.34 104 A 1 
ATOM 808  C CG  . ASP A 1 104 ? 1.051   3.446   -14.852 1.00 90.38 104 A 1 
ATOM 809  O OD1 . ASP A 1 104 ? 0.702   2.252   -14.746 1.00 86.13 104 A 1 
ATOM 810  O OD2 . ASP A 1 104 ? 0.723   4.151   -15.839 1.00 85.67 104 A 1 
ATOM 811  N N   . ARG A 1 105 ? 1.528   1.062   -12.079 1.00 88.96 105 A 1 
ATOM 812  C CA  . ARG A 1 105 ? 1.992   -0.329  -12.039 1.00 87.99 105 A 1 
ATOM 813  C C   . ARG A 1 105 ? 2.818   -0.699  -13.276 1.00 88.08 105 A 1 
ATOM 814  O O   . ARG A 1 105 ? 3.768   -1.464  -13.156 1.00 85.64 105 A 1 
ATOM 815  C CB  . ARG A 1 105 ? 0.755   -1.234  -11.886 1.00 85.78 105 A 1 
ATOM 816  C CG  . ARG A 1 105 ? 1.098   -2.721  -11.754 1.00 80.05 105 A 1 
ATOM 817  C CD  . ARG A 1 105 ? -0.160  -3.588  -11.677 1.00 79.35 105 A 1 
ATOM 818  N NE  . ARG A 1 105 ? -0.871  -3.462  -10.387 1.00 75.03 105 A 1 
ATOM 819  C CZ  . ARG A 1 105 ? -0.897  -4.375  -9.422  1.00 70.76 105 A 1 
ATOM 820  N NH1 . ARG A 1 105 ? -0.194  -5.466  -9.460  1.00 64.84 105 A 1 
ATOM 821  N NH2 . ARG A 1 105 ? -1.658  -4.232  -8.377  1.00 62.78 105 A 1 
ATOM 822  N N   . ALA A 1 106 ? 2.481   -0.136  -14.440 1.00 89.33 106 A 1 
ATOM 823  C CA  . ALA A 1 106 ? 3.206   -0.388  -15.685 1.00 88.37 106 A 1 
ATOM 824  C C   . ALA A 1 106 ? 4.629   0.208   -15.707 1.00 88.24 106 A 1 
ATOM 825  O O   . ALA A 1 106 ? 5.458   -0.246  -16.495 1.00 85.54 106 A 1 
ATOM 826  C CB  . ALA A 1 106 ? 2.366   0.153   -16.847 1.00 87.15 106 A 1 
ATOM 827  N N   . ASP A 1 107 ? 4.915   1.192   -14.852 1.00 89.67 107 A 1 
ATOM 828  C CA  . ASP A 1 107 ? 6.238   1.815   -14.730 1.00 88.82 107 A 1 
ATOM 829  C C   . ASP A 1 107 ? 7.166   1.044   -13.766 1.00 88.99 107 A 1 
ATOM 830  O O   . ASP A 1 107 ? 8.323   1.425   -13.583 1.00 86.04 107 A 1 
ATOM 831  C CB  . ASP A 1 107 ? 6.086   3.290   -14.303 1.00 87.73 107 A 1 
ATOM 832  C CG  . ASP A 1 107 ? 5.454   4.224   -15.352 1.00 85.19 107 A 1 
ATOM 833  O OD1 . ASP A 1 107 ? 5.541   3.932   -16.568 1.00 81.56 107 A 1 
ATOM 834  O OD2 . ASP A 1 107 ? 4.964   5.307   -14.946 1.00 81.83 107 A 1 
ATOM 835  N N   . VAL A 1 108 ? 6.676   -0.036  -13.140 1.00 88.23 108 A 1 
ATOM 836  C CA  . VAL A 1 108 ? 7.422   -0.826  -12.151 1.00 87.47 108 A 1 
ATOM 837  C C   . VAL A 1 108 ? 7.904   -2.142  -12.749 1.00 87.10 108 A 1 
ATOM 838  O O   . VAL A 1 108 ? 7.121   -2.955  -13.236 1.00 85.25 108 A 1 
ATOM 839  C CB  . VAL A 1 108 ? 6.593   -1.092  -10.884 1.00 86.67 108 A 1 
ATOM 840  C CG1 . VAL A 1 108 ? 7.447   -1.778  -9.807  1.00 82.38 108 A 1 
ATOM 841  C CG2 . VAL A 1 108 ? 6.059   0.209   -10.282 1.00 82.93 108 A 1 
ATOM 842  N N   . VAL A 1 109 ? 9.202   -2.396  -12.625 1.00 85.60 109 A 1 
ATOM 843  C CA  . VAL A 1 109 ? 9.795   -3.717  -12.858 1.00 83.77 109 A 1 
ATOM 844  C C   . VAL A 1 109 ? 10.161  -4.303  -11.497 1.00 83.50 109 A 1 
ATOM 845  O O   . VAL A 1 109 ? 11.092  -3.831  -10.847 1.00 81.23 109 A 1 
ATOM 846  C CB  . VAL A 1 109 ? 11.005  -3.635  -13.807 1.00 82.49 109 A 1 
ATOM 847  C CG1 . VAL A 1 109 ? 11.572  -5.032  -14.088 1.00 76.88 109 A 1 
ATOM 848  C CG2 . VAL A 1 109 ? 10.611  -3.005  -15.152 1.00 77.71 109 A 1 
ATOM 849  N N   . LEU A 1 110 ? 9.393   -5.306  -11.049 1.00 81.10 110 A 1 
ATOM 850  C CA  . LEU A 1 110 ? 9.669   -6.005  -9.797  1.00 80.54 110 A 1 
ATOM 851  C C   . LEU A 1 110 ? 10.826  -6.993  -9.980  1.00 81.21 110 A 1 
ATOM 852  O O   . LEU A 1 110 ? 10.946  -7.649  -11.013 1.00 80.08 110 A 1 
ATOM 853  C CB  . LEU A 1 110 ? 8.403   -6.708  -9.283  1.00 79.17 110 A 1 
ATOM 854  C CG  . LEU A 1 110 ? 7.263   -5.755  -8.875  1.00 75.90 110 A 1 
ATOM 855  C CD1 . LEU A 1 110 ? 6.047   -6.580  -8.454  1.00 73.85 110 A 1 
ATOM 856  C CD2 . LEU A 1 110 ? 7.650   -4.837  -7.715  1.00 73.06 110 A 1 
ATOM 857  N N   . GLU A 1 111 ? 11.661  -7.106  -8.960  1.00 79.10 111 A 1 
ATOM 858  C CA  . GLU A 1 111 ? 12.653  -8.175  -8.862  1.00 77.85 111 A 1 
ATOM 859  C C   . GLU A 1 111 ? 11.963  -9.535  -8.673  1.00 77.96 111 A 1 
ATOM 860  O O   . GLU A 1 111 ? 10.845  -9.620  -8.164  1.00 75.97 111 A 1 
ATOM 861  C CB  . GLU A 1 111 ? 13.623  -7.896  -7.702  1.00 76.03 111 A 1 
ATOM 862  C CG  . GLU A 1 111 ? 14.496  -6.648  -7.923  1.00 69.03 111 A 1 
ATOM 863  C CD  . GLU A 1 111 ? 15.363  -6.284  -6.700  1.00 66.22 111 A 1 
ATOM 864  O OE1 . GLU A 1 111 ? 16.221  -5.389  -6.845  1.00 61.06 111 A 1 
ATOM 865  O OE2 . GLU A 1 111 ? 15.130  -6.814  -5.579  1.00 60.37 111 A 1 
ATOM 866  N N   . GLU A 1 112 ? 12.641  -10.612 -9.052  1.00 78.45 112 A 1 
ATOM 867  C CA  . GLU A 1 112 ? 12.123  -11.968 -8.864  1.00 77.93 112 A 1 
ATOM 868  C C   . GLU A 1 112 ? 11.792  -12.228 -7.386  1.00 77.21 112 A 1 
ATOM 869  O O   . GLU A 1 112 ? 12.575  -11.925 -6.487  1.00 72.62 112 A 1 
ATOM 870  C CB  . GLU A 1 112 ? 13.141  -12.971 -9.425  1.00 76.47 112 A 1 
ATOM 871  C CG  . GLU A 1 112 ? 12.589  -14.404 -9.493  1.00 67.89 112 A 1 
ATOM 872  C CD  . GLU A 1 112 ? 13.552  -15.394 -10.179 1.00 62.75 112 A 1 
ATOM 873  O OE1 . GLU A 1 112 ? 13.125  -16.547 -10.397 1.00 58.31 112 A 1 
ATOM 874  O OE2 . GLU A 1 112 ? 14.700  -14.999 -10.501 1.00 57.80 112 A 1 
ATOM 875  N N   . GLY A 1 113 ? 10.600  -12.775 -7.132  1.00 77.57 113 A 1 
ATOM 876  C CA  . GLY A 1 113 ? 10.096  -13.038 -5.779  1.00 75.52 113 A 1 
ATOM 877  C C   . GLY A 1 113 ? 9.517   -11.824 -5.045  1.00 76.39 113 A 1 
ATOM 878  O O   . GLY A 1 113 ? 9.030   -11.980 -3.926  1.00 73.89 113 A 1 
ATOM 879  N N   . ARG A 1 114 ? 9.513   -10.628 -5.647  1.00 77.26 114 A 1 
ATOM 880  C CA  . ARG A 1 114 ? 8.793   -9.465  -5.106  1.00 78.26 114 A 1 
ATOM 881  C C   . ARG A 1 114 ? 7.416   -9.324  -5.738  1.00 80.44 114 A 1 
ATOM 882  O O   . ARG A 1 114 ? 7.249   -9.508  -6.938  1.00 79.53 114 A 1 
ATOM 883  C CB  . ARG A 1 114 ? 9.587   -8.174  -5.272  1.00 76.34 114 A 1 
ATOM 884  C CG  . ARG A 1 114 ? 10.885  -8.176  -4.458  1.00 71.07 114 A 1 
ATOM 885  C CD  . ARG A 1 114 ? 11.390  -6.738  -4.361  1.00 68.22 114 A 1 
ATOM 886  N NE  . ARG A 1 114 ? 12.698  -6.668  -3.700  1.00 62.78 114 A 1 
ATOM 887  C CZ  . ARG A 1 114 ? 13.212  -5.627  -3.089  1.00 56.49 114 A 1 
ATOM 888  N NH1 . ARG A 1 114 ? 12.546  -4.518  -2.913  1.00 53.61 114 A 1 
ATOM 889  N NH2 . ARG A 1 114 ? 14.435  -5.685  -2.655  1.00 50.90 114 A 1 
ATOM 890  N N   . HIS A 1 115 ? 6.465   -8.930  -4.920  1.00 81.77 115 A 1 
ATOM 891  C CA  . HIS A 1 115 ? 5.070   -8.754  -5.315  1.00 82.42 115 A 1 
ATOM 892  C C   . HIS A 1 115 ? 4.511   -7.490  -4.671  1.00 82.23 115 A 1 
ATOM 893  O O   . HIS A 1 115 ? 4.952   -7.095  -3.589  1.00 81.07 115 A 1 
ATOM 894  C CB  . HIS A 1 115 ? 4.273   -9.991  -4.894  1.00 83.37 115 A 1 
ATOM 895  C CG  . HIS A 1 115 ? 4.814   -11.260 -5.502  1.00 83.34 115 A 1 
ATOM 896  N ND1 . HIS A 1 115 ? 4.627   -11.684 -6.796  1.00 75.62 115 A 1 
ATOM 897  C CD2 . HIS A 1 115 ? 5.629   -12.175 -4.890  1.00 76.42 115 A 1 
ATOM 898  C CE1 . HIS A 1 115 ? 5.299   -12.834 -6.956  1.00 77.64 115 A 1 
ATOM 899  N NE2 . HIS A 1 115 ? 5.933   -13.171 -5.821  1.00 79.38 115 A 1 
ATOM 900  N N   . PHE A 1 116 ? 3.537   -6.864  -5.325  1.00 83.29 116 A 1 
ATOM 901  C CA  . PHE A 1 116 ? 2.804   -5.764  -4.714  1.00 83.80 116 A 1 
ATOM 902  C C   . PHE A 1 116 ? 1.948   -6.293  -3.563  1.00 85.27 116 A 1 
ATOM 903  O O   . PHE A 1 116 ? 1.387   -7.384  -3.653  1.00 85.11 116 A 1 
ATOM 904  C CB  . PHE A 1 116 ? 1.954   -5.054  -5.765  1.00 83.34 116 A 1 
ATOM 905  C CG  . PHE A 1 116 ? 2.759   -4.396  -6.868  1.00 81.79 116 A 1 
ATOM 906  C CD1 . PHE A 1 116 ? 3.565   -3.282  -6.566  1.00 80.29 116 A 1 
ATOM 907  C CD2 . PHE A 1 116 ? 2.695   -4.877  -8.188  1.00 80.13 116 A 1 
ATOM 908  C CE1 . PHE A 1 116 ? 4.292   -2.643  -7.582  1.00 78.47 116 A 1 
ATOM 909  C CE2 . PHE A 1 116 ? 3.420   -4.233  -9.206  1.00 78.13 116 A 1 
ATOM 910  C CZ  . PHE A 1 116 ? 4.215   -3.112  -8.904  1.00 78.69 116 A 1 
ATOM 911  N N   . VAL A 1 117 ? 1.828   -5.515  -2.495  1.00 82.96 117 A 1 
ATOM 912  C CA  . VAL A 1 117 ? 0.981   -5.877  -1.346  1.00 83.87 117 A 1 
ATOM 913  C C   . VAL A 1 117 ? -0.459  -6.121  -1.799  1.00 85.32 117 A 1 
ATOM 914  O O   . VAL A 1 117 ? -1.075  -7.094  -1.380  1.00 85.19 117 A 1 
ATOM 915  C CB  . VAL A 1 117 ? 1.055   -4.787  -0.261  1.00 82.77 117 A 1 
ATOM 916  C CG1 . VAL A 1 117 ? 0.036   -5.005  0.864   1.00 79.91 117 A 1 
ATOM 917  C CG2 . VAL A 1 117 ? 2.454   -4.762  0.367   1.00 79.91 117 A 1 
ATOM 918  N N   . GLU A 1 118 ? -0.956  -5.303  -2.720  1.00 83.31 118 A 1 
ATOM 919  C CA  . GLU A 1 118 ? -2.291  -5.421  -3.304  1.00 83.54 118 A 1 
ATOM 920  C C   . GLU A 1 118 ? -2.529  -6.756  -4.019  1.00 85.17 118 A 1 
ATOM 921  O O   . GLU A 1 118 ? -3.660  -7.225  -4.063  1.00 84.05 118 A 1 
ATOM 922  C CB  . GLU A 1 118 ? -2.539  -4.272  -4.296  1.00 80.85 118 A 1 
ATOM 923  C CG  . GLU A 1 118 ? -2.551  -2.871  -3.667  1.00 72.06 118 A 1 
ATOM 924  C CD  . GLU A 1 118 ? -1.173  -2.211  -3.497  1.00 68.59 118 A 1 
ATOM 925  O OE1 . GLU A 1 118 ? -1.173  -1.007  -3.163  1.00 62.61 118 A 1 
ATOM 926  O OE2 . GLU A 1 118 ? -0.139  -2.886  -3.717  1.00 59.97 118 A 1 
ATOM 927  N N   . ASP A 1 119 ? -1.481  -7.385  -4.558  1.00 86.29 119 A 1 
ATOM 928  C CA  . ASP A 1 119 ? -1.593  -8.688  -5.219  1.00 87.58 119 A 1 
ATOM 929  C C   . ASP A 1 119 ? -1.590  -9.848  -4.214  1.00 90.34 119 A 1 
ATOM 930  O O   . ASP A 1 119 ? -2.059  -10.941 -4.530  1.00 90.04 119 A 1 
ATOM 931  C CB  . ASP A 1 119 ? -0.452  -8.864  -6.234  1.00 85.90 119 A 1 
ATOM 932  C CG  . ASP A 1 119 ? -0.439  -7.827  -7.360  1.00 83.04 119 A 1 
ATOM 933  O OD1 . ASP A 1 119 ? -1.487  -7.227  -7.685  1.00 80.76 119 A 1 
ATOM 934  O OD2 . ASP A 1 119 ? 0.642   -7.595  -7.947  1.00 79.63 119 A 1 
ATOM 935  N N   . ILE A 1 120 ? -1.072  -9.621  -3.010  1.00 88.04 120 A 1 
ATOM 936  C CA  . ILE A 1 120 ? -1.040  -10.597 -1.914  1.00 90.29 120 A 1 
ATOM 937  C C   . ILE A 1 120 ? -2.365  -10.586 -1.143  1.00 92.10 120 A 1 
ATOM 938  O O   . ILE A 1 120 ? -2.828  -11.628 -0.670  1.00 92.17 120 A 1 
ATOM 939  C CB  . ILE A 1 120 ? 0.164   -10.311 -0.985  1.00 90.11 120 A 1 
ATOM 940  C CG1 . ILE A 1 120 ? 1.502   -10.396 -1.760  1.00 87.85 120 A 1 
ATOM 941  C CG2 . ILE A 1 120 ? 0.191   -11.281 0.212   1.00 87.88 120 A 1 
ATOM 942  C CD1 . ILE A 1 120 ? 2.710   -9.871  -0.969  1.00 83.41 120 A 1 
ATOM 943  N N   . LEU A 1 121 ? -3.001  -9.418  -1.023  1.00 90.43 121 A 1 
ATOM 944  C CA  . LEU A 1 121 ? -4.284  -9.290  -0.339  1.00 90.35 121 A 1 
ATOM 945  C C   . LEU A 1 121 ? -5.371  -10.120 -1.037  1.00 90.86 121 A 1 
ATOM 946  O O   . LEU A 1 121 ? -5.602  -10.007 -2.236  1.00 89.66 121 A 1 
ATOM 947  C CB  . LEU A 1 121 ? -4.692  -7.810  -0.243  1.00 89.08 121 A 1 
ATOM 948  C CG  . LEU A 1 121 ? -3.774  -6.942  0.637   1.00 86.01 121 A 1 
ATOM 949  C CD1 . LEU A 1 121 ? -4.261  -5.492  0.620   1.00 83.17 121 A 1 
ATOM 950  C CD2 . LEU A 1 121 ? -3.715  -7.413  2.086   1.00 83.13 121 A 1 
ATOM 951  N N   . GLY A 1 122 ? -6.058  -10.945 -0.259  1.00 92.34 122 A 1 
ATOM 952  C CA  . GLY A 1 122 ? -7.110  -11.835 -0.737  1.00 93.09 122 A 1 
ATOM 953  C C   . GLY A 1 122 ? -6.624  -13.204 -1.225  1.00 94.67 122 A 1 
ATOM 954  O O   . GLY A 1 122 ? -7.474  -14.050 -1.515  1.00 93.77 122 A 1 
ATOM 955  N N   . LEU A 1 123 ? -5.304  -13.462 -1.277  1.00 94.59 123 A 1 
ATOM 956  C CA  . LEU A 1 123 ? -4.798  -14.812 -1.525  1.00 95.62 123 A 1 
ATOM 957  C C   . LEU A 1 123 ? -5.303  -15.774 -0.447  1.00 96.86 123 A 1 
ATOM 958  O O   . LEU A 1 123 ? -5.325  -15.442 0.736   1.00 96.60 123 A 1 
ATOM 959  C CB  . LEU A 1 123 ? -3.260  -14.853 -1.562  1.00 95.14 123 A 1 
ATOM 960  C CG  . LEU A 1 123 ? -2.596  -14.112 -2.729  1.00 93.66 123 A 1 
ATOM 961  C CD1 . LEU A 1 123 ? -1.077  -14.271 -2.624  1.00 89.66 123 A 1 
ATOM 962  C CD2 . LEU A 1 123 ? -3.033  -14.637 -4.089  1.00 90.02 123 A 1 
ATOM 963  N N   . ARG A 1 124 ? -5.667  -16.999 -0.854  1.00 97.57 124 A 1 
ATOM 964  C CA  . ARG A 1 124 ? -6.064  -18.068 0.061   1.00 97.67 124 A 1 
ATOM 965  C C   . ARG A 1 124 ? -4.818  -18.658 0.702   1.00 97.95 124 A 1 
ATOM 966  O O   . ARG A 1 124 ? -3.988  -19.244 0.006   1.00 97.55 124 A 1 
ATOM 967  C CB  . ARG A 1 124 ? -6.868  -19.135 -0.687  1.00 97.11 124 A 1 
ATOM 968  C CG  . ARG A 1 124 ? -8.195  -18.570 -1.220  1.00 93.84 124 A 1 
ATOM 969  C CD  . ARG A 1 124 ? -8.976  -19.624 -2.008  1.00 92.49 124 A 1 
ATOM 970  N NE  . ARG A 1 124 ? -8.241  -20.046 -3.215  1.00 84.47 124 A 1 
ATOM 971  C CZ  . ARG A 1 124 ? -8.235  -21.255 -3.751  1.00 78.46 124 A 1 
ATOM 972  N NH1 . ARG A 1 124 ? -8.981  -22.220 -3.284  1.00 69.81 124 A 1 
ATOM 973  N NH2 . ARG A 1 124 ? -7.458  -21.512 -4.766  1.00 69.10 124 A 1 
ATOM 974  N N   . ALA A 1 125 ? -4.679  -18.519 2.007   1.00 97.75 125 A 1 
ATOM 975  C CA  . ALA A 1 125 ? -3.632  -19.188 2.753   1.00 97.81 125 A 1 
ATOM 976  C C   . ALA A 1 125 ? -4.011  -20.658 2.954   1.00 97.82 125 A 1 
ATOM 977  O O   . ALA A 1 125 ? -5.123  -20.961 3.390   1.00 97.43 125 A 1 
ATOM 978  C CB  . ALA A 1 125 ? -3.394  -18.446 4.065   1.00 97.57 125 A 1 
ATOM 979  N N   . ILE A 1 126 ? -3.090  -21.557 2.616   1.00 97.91 126 A 1 
ATOM 980  C CA  . ILE A 1 126 ? -3.269  -23.007 2.699   1.00 97.87 126 A 1 
ATOM 981  C C   . ILE A 1 126 ? -2.131  -23.570 3.545   1.00 97.76 126 A 1 
ATOM 982  O O   . ILE A 1 126 ? -0.972  -23.226 3.323   1.00 97.22 126 A 1 
ATOM 983  C CB  . ILE A 1 126 ? -3.313  -23.635 1.283   1.00 97.53 126 A 1 
ATOM 984  C CG1 . ILE A 1 126 ? -4.441  -23.012 0.424   1.00 94.92 126 A 1 
ATOM 985  C CG2 . ILE A 1 126 ? -3.498  -25.159 1.373   1.00 94.88 126 A 1 
ATOM 986  C CD1 . ILE A 1 126 ? -4.436  -23.454 -1.045  1.00 90.49 126 A 1 
ATOM 987  N N   . ASP A 1 127 ? -2.451  -24.430 4.495   1.00 97.41 127 A 1 
ATOM 988  C CA  . ASP A 1 127 ? -1.456  -25.179 5.262   1.00 97.24 127 A 1 
ATOM 989  C C   . ASP A 1 127 ? -0.732  -26.171 4.336   1.00 97.28 127 A 1 
ATOM 990  O O   . ASP A 1 127 ? -1.370  -26.977 3.654   1.00 96.66 127 A 1 
ATOM 991  C CB  . ASP A 1 127 ? -2.158  -25.859 6.441   1.00 96.57 127 A 1 
ATOM 992  C CG  . ASP A 1 127 ? -1.183  -26.572 7.381   1.00 95.98 127 A 1 
ATOM 993  O OD1 . ASP A 1 127 ? -0.423  -27.430 6.891   1.00 92.51 127 A 1 
ATOM 994  O OD2 . ASP A 1 127 ? -1.222  -26.278 8.591   1.00 91.83 127 A 1 
ATOM 995  N N   . SER A 1 128 ? 0.591   -26.096 4.265   1.00 97.27 128 A 1 
ATOM 996  C CA  . SER A 1 128 ? 1.376   -26.916 3.337   1.00 96.90 128 A 1 
ATOM 997  C C   . SER A 1 128 ? 1.411   -28.398 3.710   1.00 96.88 128 A 1 
ATOM 998  O O   . SER A 1 128 ? 1.580   -29.235 2.822   1.00 95.32 128 A 1 
ATOM 999  C CB  . SER A 1 128 ? 2.803   -26.378 3.209   1.00 95.75 128 A 1 
ATOM 1000 O OG  . SER A 1 128 ? 3.535   -26.473 4.413   1.00 84.57 128 A 1 
ATOM 1001 N N   . ASP A 1 129 ? 1.240   -28.731 4.992   1.00 96.55 129 A 1 
ATOM 1002 C CA  . ASP A 1 129 ? 1.309   -30.099 5.498   1.00 96.21 129 A 1 
ATOM 1003 C C   . ASP A 1 129 ? -0.054  -30.801 5.399   1.00 96.47 129 A 1 
ATOM 1004 O O   . ASP A 1 129 ? -0.134  -31.967 5.003   1.00 95.12 129 A 1 
ATOM 1005 C CB  . ASP A 1 129 ? 1.814   -30.090 6.953   1.00 95.15 129 A 1 
ATOM 1006 C CG  . ASP A 1 129 ? 3.278   -29.638 7.111   1.00 90.37 129 A 1 
ATOM 1007 O OD1 . ASP A 1 129 ? 4.102   -29.960 6.220   1.00 83.99 129 A 1 
ATOM 1008 O OD2 . ASP A 1 129 ? 3.594   -29.035 8.158   1.00 83.32 129 A 1 
ATOM 1009 N N   . THR A 1 130 ? -1.132  -30.098 5.744   1.00 96.56 130 A 1 
ATOM 1010 C CA  . THR A 1 130 ? -2.491  -30.670 5.770   1.00 96.16 130 A 1 
ATOM 1011 C C   . THR A 1 130 ? -3.293  -30.389 4.500   1.00 96.52 130 A 1 
ATOM 1012 O O   . THR A 1 130 ? -4.209  -31.145 4.170   1.00 95.43 130 A 1 
ATOM 1013 C CB  . THR A 1 130 ? -3.280  -30.197 6.997   1.00 95.25 130 A 1 
ATOM 1014 O OG1 . THR A 1 130 ? -3.549  -28.823 6.912   1.00 93.24 130 A 1 
ATOM 1015 C CG2 . THR A 1 130 ? -2.549  -30.453 8.318   1.00 91.21 130 A 1 
ATOM 1016 N N   . GLY A 1 131 ? -2.960  -29.329 3.762   1.00 96.90 131 A 1 
ATOM 1017 C CA  . GLY A 1 131 ? -3.735  -28.832 2.628   1.00 96.90 131 A 1 
ATOM 1018 C C   . GLY A 1 131 ? -5.017  -28.091 3.024   1.00 97.08 131 A 1 
ATOM 1019 O O   . GLY A 1 131 ? -5.820  -27.758 2.146   1.00 95.80 131 A 1 
ATOM 1020 N N   . GLU A 1 132 ? -5.234  -27.836 4.311   1.00 96.42 132 A 1 
ATOM 1021 C CA  . GLU A 1 132 ? -6.408  -27.124 4.805   1.00 95.86 132 A 1 
ATOM 1022 C C   . GLU A 1 132 ? -6.317  -25.626 4.505   1.00 96.48 132 A 1 
ATOM 1023 O O   . GLU A 1 132 ? -5.253  -25.007 4.565   1.00 95.82 132 A 1 
ATOM 1024 C CB  . GLU A 1 132 ? -6.626  -27.371 6.305   1.00 94.24 132 A 1 
ATOM 1025 C CG  . GLU A 1 132 ? -7.029  -28.829 6.596   1.00 82.69 132 A 1 
ATOM 1026 C CD  . GLU A 1 132 ? -7.379  -29.092 8.073   1.00 79.48 132 A 1 
ATOM 1027 O OE1 . GLU A 1 132 ? -8.022  -30.136 8.325   1.00 70.42 132 A 1 
ATOM 1028 O OE2 . GLU A 1 132 ? -7.028  -28.264 8.939   1.00 71.28 132 A 1 
ATOM 1029 N N   . GLU A 1 133 ? -7.459  -25.019 4.184   1.00 97.05 133 A 1 
ATOM 1030 C CA  . GLU A 1 133 ? -7.543  -23.577 3.977   1.00 97.02 133 A 1 
ATOM 1031 C C   . GLU A 1 133 ? -7.577  -22.855 5.331   1.00 96.92 133 A 1 
ATOM 1032 O O   . GLU A 1 133 ? -8.492  -23.035 6.128   1.00 95.74 133 A 1 
ATOM 1033 C CB  . GLU A 1 133 ? -8.748  -23.242 3.080   1.00 96.46 133 A 1 
ATOM 1034 C CG  . GLU A 1 133 ? -8.769  -21.758 2.673   1.00 91.20 133 A 1 
ATOM 1035 C CD  . GLU A 1 133 ? -9.870  -21.406 1.649   1.00 90.08 133 A 1 
ATOM 1036 O OE1 . GLU A 1 133 ? -10.305 -20.230 1.645   1.00 82.06 133 A 1 
ATOM 1037 O OE2 . GLU A 1 133 ? -10.233 -22.270 0.818   1.00 84.89 133 A 1 
ATOM 1038 N N   . LEU A 1 134 ? -6.574  -22.011 5.568   1.00 97.26 134 A 1 
ATOM 1039 C CA  . LEU A 1 134 ? -6.435  -21.219 6.793   1.00 97.06 134 A 1 
ATOM 1040 C C   . LEU A 1 134 ? -7.274  -19.935 6.753   1.00 97.11 134 A 1 
ATOM 1041 O O   . LEU A 1 134 ? -7.593  -19.366 7.790   1.00 95.94 134 A 1 
ATOM 1042 C CB  . LEU A 1 134 ? -4.949  -20.891 7.005   1.00 96.78 134 A 1 
ATOM 1043 C CG  . LEU A 1 134 ? -4.008  -22.106 7.104   1.00 96.28 134 A 1 
ATOM 1044 C CD1 . LEU A 1 134 ? -2.560  -21.617 7.149   1.00 94.29 134 A 1 
ATOM 1045 C CD2 . LEU A 1 134 ? -4.287  -22.937 8.360   1.00 94.16 134 A 1 
ATOM 1046 N N   . GLY A 1 135 ? -7.628  -19.471 5.550   1.00 97.44 135 A 1 
ATOM 1047 C CA  . GLY A 1 135 ? -8.394  -18.257 5.290   1.00 97.52 135 A 1 
ATOM 1048 C C   . GLY A 1 135 ? -7.679  -17.279 4.353   1.00 97.96 135 A 1 
ATOM 1049 O O   . GLY A 1 135 ? -6.563  -17.548 3.907   1.00 97.59 135 A 1 
ATOM 1050 N N   . PRO A 1 136 ? -8.307  -16.144 4.012   1.00 97.44 136 A 1 
ATOM 1051 C CA  . PRO A 1 136 ? -7.692  -15.134 3.156   1.00 97.49 136 A 1 
ATOM 1052 C C   . PRO A 1 136 ? -6.640  -14.306 3.904   1.00 97.59 136 A 1 
ATOM 1053 O O   . PRO A 1 136 ? -6.808  -13.963 5.080   1.00 97.19 136 A 1 
ATOM 1054 C CB  . PRO A 1 136 ? -8.852  -14.268 2.664   1.00 96.94 136 A 1 
ATOM 1055 C CG  . PRO A 1 136 ? -9.847  -14.347 3.825   1.00 95.81 136 A 1 
ATOM 1056 C CD  . PRO A 1 136 ? -9.663  -15.769 4.355   1.00 97.03 136 A 1 
ATOM 1057 N N   . VAL A 1 137 ? -5.593  -13.891 3.177   1.00 96.67 137 A 1 
ATOM 1058 C CA  . VAL A 1 137 ? -4.678  -12.829 3.619   1.00 96.37 137 A 1 
ATOM 1059 C C   . VAL A 1 137 ? -5.429  -11.499 3.577   1.00 95.55 137 A 1 
ATOM 1060 O O   . VAL A 1 137 ? -5.848  -11.049 2.515   1.00 94.20 137 A 1 
ATOM 1061 C CB  . VAL A 1 137 ? -3.407  -12.766 2.753   1.00 96.08 137 A 1 
ATOM 1062 C CG1 . VAL A 1 137 ? -2.443  -11.696 3.285   1.00 94.55 137 A 1 
ATOM 1063 C CG2 . VAL A 1 137 ? -2.658  -14.104 2.731   1.00 93.73 137 A 1 
ATOM 1064 N N   . ILE A 1 138 ? -5.617  -10.874 4.727   1.00 96.39 138 A 1 
ATOM 1065 C CA  . ILE A 1 138 ? -6.386  -9.628  4.854   1.00 94.96 138 A 1 
ATOM 1066 C C   . ILE A 1 138 ? -5.515  -8.382  5.000   1.00 93.49 138 A 1 
ATOM 1067 O O   . ILE A 1 138 ? -5.994  -7.286  4.740   1.00 91.64 138 A 1 
ATOM 1068 C CB  . ILE A 1 138 ? -7.411  -9.704  6.007   1.00 94.55 138 A 1 
ATOM 1069 C CG1 . ILE A 1 138 ? -6.766  -10.011 7.374   1.00 90.73 138 A 1 
ATOM 1070 C CG2 . ILE A 1 138 ? -8.505  -10.733 5.659   1.00 89.46 138 A 1 
ATOM 1071 C CD1 . ILE A 1 138 ? -7.608  -9.510  8.550   1.00 87.08 138 A 1 
ATOM 1072 N N   . ASP A 1 139 ? -4.269  -8.547  5.418   1.00 93.55 139 A 1 
ATOM 1073 C CA  . ASP A 1 139 ? -3.334  -7.437  5.611   1.00 92.81 139 A 1 
ATOM 1074 C C   . ASP A 1 139 ? -1.878  -7.918  5.514   1.00 93.18 139 A 1 
ATOM 1075 O O   . ASP A 1 139 ? -1.581  -9.106  5.683   1.00 92.75 139 A 1 
ATOM 1076 C CB  . ASP A 1 139 ? -3.609  -6.758  6.969   1.00 91.30 139 A 1 
ATOM 1077 C CG  . ASP A 1 139 ? -3.051  -5.333  7.083   1.00 87.94 139 A 1 
ATOM 1078 O OD1 . ASP A 1 139 ? -2.525  -4.820  6.073   1.00 84.22 139 A 1 
ATOM 1079 O OD2 . ASP A 1 139 ? -3.163  -4.763  8.192   1.00 82.37 139 A 1 
ATOM 1080 N N   . VAL A 1 140 ? -0.963  -6.985  5.241   1.00 91.01 140 A 1 
ATOM 1081 C CA  . VAL A 1 140 ? 0.484   -7.202  5.243   1.00 89.96 140 A 1 
ATOM 1082 C C   . VAL A 1 140 ? 1.136   -6.136  6.115   1.00 88.77 140 A 1 
ATOM 1083 O O   . VAL A 1 140 ? 1.239   -4.968  5.740   1.00 86.93 140 A 1 
ATOM 1084 C CB  . VAL A 1 140 ? 1.074   -7.209  3.819   1.00 89.65 140 A 1 
ATOM 1085 C CG1 . VAL A 1 140 ? 2.585   -7.481  3.856   1.00 87.29 140 A 1 
ATOM 1086 C CG2 . VAL A 1 140 ? 0.421   -8.286  2.940   1.00 87.14 140 A 1 
ATOM 1087 N N   . LEU A 1 141 ? 1.619   -6.544  7.283   1.00 88.60 141 A 1 
ATOM 1088 C CA  . LEU A 1 141 ? 2.329   -5.663  8.202   1.00 86.97 141 A 1 
ATOM 1089 C C   . LEU A 1 141 ? 3.779   -5.502  7.745   1.00 85.64 141 A 1 
ATOM 1090 O O   . LEU A 1 141 ? 4.558   -6.458  7.746   1.00 83.94 141 A 1 
ATOM 1091 C CB  . LEU A 1 141 ? 2.251   -6.210  9.636   1.00 88.47 141 A 1 
ATOM 1092 C CG  . LEU A 1 141 ? 0.828   -6.465  10.167  1.00 87.28 141 A 1 
ATOM 1093 C CD1 . LEU A 1 141 ? 0.916   -7.021  11.587  1.00 84.11 141 A 1 
ATOM 1094 C CD2 . LEU A 1 141 ? -0.012  -5.185  10.199  1.00 84.51 141 A 1 
ATOM 1095 N N   . LEU A 1 142 ? 4.148   -4.273  7.387   1.00 83.39 142 A 1 
ATOM 1096 C CA  . LEU A 1 142 ? 5.500   -3.909  6.969   1.00 79.58 142 A 1 
ATOM 1097 C C   . LEU A 1 142 ? 6.359   -3.628  8.206   1.00 79.30 142 A 1 
ATOM 1098 O O   . LEU A 1 142 ? 6.324   -2.538  8.779   1.00 76.46 142 A 1 
ATOM 1099 C CB  . LEU A 1 142 ? 5.434   -2.709  6.011   1.00 76.46 142 A 1 
ATOM 1100 C CG  . LEU A 1 142 ? 4.537   -2.917  4.774   1.00 70.17 142 A 1 
ATOM 1101 C CD1 . LEU A 1 142 ? 4.496   -1.630  3.970   1.00 67.50 142 A 1 
ATOM 1102 C CD2 . LEU A 1 142 ? 5.027   -4.038  3.866   1.00 65.14 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? 7.120   -4.631  8.645   1.00 78.15 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? 8.007   -4.509  9.799   1.00 77.61 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? 9.471   -4.332  9.362   1.00 77.19 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? 9.862   -4.807  8.300   1.00 73.72 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? 7.818   -5.708  10.743  1.00 77.64 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? 6.391   -5.896  11.287  1.00 76.26 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? 6.378   -7.067  12.267  1.00 73.81 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? 5.878   -4.659  12.036  1.00 73.05 143 A 1 
ATOM 1111 N N   . PRO A 1 144 ? 10.327  -3.701  10.196  1.00 76.47 144 A 1 
ATOM 1112 C CA  . PRO A 1 144 ? 11.726  -3.450  9.834   1.00 76.52 144 A 1 
ATOM 1113 C C   . PRO A 1 144 ? 12.560  -4.708  9.559   1.00 78.11 144 A 1 
ATOM 1114 O O   . PRO A 1 144 ? 13.563  -4.624  8.856   1.00 75.48 144 A 1 
ATOM 1115 C CB  . PRO A 1 144 ? 12.316  -2.679  11.018  1.00 74.72 144 A 1 
ATOM 1116 C CG  . PRO A 1 144 ? 11.104  -2.003  11.646  1.00 73.15 144 A 1 
ATOM 1117 C CD  . PRO A 1 144 ? 9.993   -3.020  11.429  1.00 75.93 144 A 1 
ATOM 1118 N N   . ALA A 1 145 ? 12.196  -5.843  10.165  1.00 81.65 145 A 1 
ATOM 1119 C CA  . ALA A 1 145 ? 12.908  -7.104  9.987   1.00 81.99 145 A 1 
ATOM 1120 C C   . ALA A 1 145 ? 12.360  -7.878  8.783   1.00 81.85 145 A 1 
ATOM 1121 O O   . ALA A 1 145 ? 13.092  -8.120  7.831   1.00 77.83 145 A 1 
ATOM 1122 C CB  . ALA A 1 145 ? 12.835  -7.908  11.287  1.00 80.90 145 A 1 
ATOM 1123 N N   . ASN A 1 146 ? 11.080  -8.252  8.823   1.00 82.38 146 A 1 
ATOM 1124 C CA  . ASN A 1 146 ? 10.377  -8.998  7.782   1.00 83.47 146 A 1 
ATOM 1125 C C   . ASN A 1 146 ? 8.904   -8.597  7.776   1.00 84.39 146 A 1 
ATOM 1126 O O   . ASN A 1 146 ? 8.333   -8.315  8.833   1.00 81.98 146 A 1 
ATOM 1127 C CB  . ASN A 1 146 ? 10.498  -10.506 8.049   1.00 81.23 146 A 1 
ATOM 1128 C CG  . ASN A 1 146 ? 11.927  -11.006 7.936   1.00 73.70 146 A 1 
ATOM 1129 O OD1 . ASN A 1 146 ? 12.575  -10.896 6.915   1.00 67.71 146 A 1 
ATOM 1130 N ND2 . ASN A 1 146 ? 12.476  -11.560 8.991   1.00 66.57 146 A 1 
ATOM 1131 N N   . ASN A 1 147 ? 8.281   -8.646  6.600   1.00 86.57 147 A 1 
ATOM 1132 C CA  . ASN A 1 147 ? 6.840   -8.457  6.494   1.00 87.58 147 A 1 
ATOM 1133 C C   . ASN A 1 147 ? 6.104   -9.597  7.207   1.00 90.11 147 A 1 
ATOM 1134 O O   . ASN A 1 147 ? 6.627   -10.703 7.334   1.00 89.45 147 A 1 
ATOM 1135 C CB  . ASN A 1 147 ? 6.445   -8.340  5.016   1.00 84.05 147 A 1 
ATOM 1136 C CG  . ASN A 1 147 ? 7.025   -7.117  4.333   1.00 79.77 147 A 1 
ATOM 1137 O OD1 . ASN A 1 147 ? 7.516   -6.182  4.952   1.00 73.13 147 A 1 
ATOM 1138 N ND2 . ASN A 1 147 ? 6.988   -7.078  3.024   1.00 71.78 147 A 1 
ATOM 1139 N N   . VAL A 1 148 ? 4.881   -9.337  7.663   1.00 91.38 148 A 1 
ATOM 1140 C CA  . VAL A 1 148 ? 4.028   -10.332 8.319   1.00 93.15 148 A 1 
ATOM 1141 C C   . VAL A 1 148 ? 2.670   -10.344 7.636   1.00 93.80 148 A 1 
ATOM 1142 O O   . VAL A 1 148 ? 2.025   -9.305  7.530   1.00 93.23 148 A 1 
ATOM 1143 C CB  . VAL A 1 148 ? 3.903   -10.054 9.828   1.00 93.01 148 A 1 
ATOM 1144 C CG1 . VAL A 1 148 ? 2.953   -11.035 10.518  1.00 90.55 148 A 1 
ATOM 1145 C CG2 . VAL A 1 148 ? 5.264   -10.161 10.528  1.00 90.67 148 A 1 
ATOM 1146 N N   . TYR A 1 149 ? 2.236   -11.516 7.184   1.00 94.68 149 A 1 
ATOM 1147 C CA  . TYR A 1 149 ? 0.910   -11.705 6.609   1.00 95.49 149 A 1 
ATOM 1148 C C   . TYR A 1 149 ? -0.110  -11.915 7.721   1.00 96.13 149 A 1 
ATOM 1149 O O   . TYR A 1 149 ? 0.105   -12.725 8.623   1.00 95.88 149 A 1 
ATOM 1150 C CB  . TYR A 1 149 ? 0.917   -12.872 5.611   1.00 95.03 149 A 1 
ATOM 1151 C CG  . TYR A 1 149 ? 1.862   -12.735 4.422   1.00 94.43 149 A 1 
ATOM 1152 C CD1 . TYR A 1 149 ? 2.362   -11.480 4.015   1.00 91.20 149 A 1 
ATOM 1153 C CD2 . TYR A 1 149 ? 2.235   -13.886 3.699   1.00 91.03 149 A 1 
ATOM 1154 C CE1 . TYR A 1 149 ? 3.235   -11.375 2.916   1.00 90.17 149 A 1 
ATOM 1155 C CE2 . TYR A 1 149 ? 3.101   -13.783 2.593   1.00 90.40 149 A 1 
ATOM 1156 C CZ  . TYR A 1 149 ? 3.607   -12.526 2.204   1.00 91.25 149 A 1 
ATOM 1157 O OH  . TYR A 1 149 ? 4.453   -12.422 1.148   1.00 89.06 149 A 1 
ATOM 1158 N N   . VAL A 1 150 ? -1.227  -11.189 7.643   1.00 96.08 150 A 1 
ATOM 1159 C CA  . VAL A 1 150 ? -2.374  -11.347 8.537   1.00 96.32 150 A 1 
ATOM 1160 C C   . VAL A 1 150 ? -3.420  -12.180 7.809   1.00 96.83 150 A 1 
ATOM 1161 O O   . VAL A 1 150 ? -3.986  -11.749 6.803   1.00 96.57 150 A 1 
ATOM 1162 C CB  . VAL A 1 150 ? -2.959  -9.995  8.980   1.00 95.66 150 A 1 
ATOM 1163 C CG1 . VAL A 1 150 ? -3.995  -10.208 10.086  1.00 93.75 150 A 1 
ATOM 1164 C CG2 . VAL A 1 150 ? -1.881  -9.036  9.500   1.00 93.82 150 A 1 
ATOM 1165 N N   . ILE A 1 151 ? -3.672  -13.378 8.312   1.00 96.98 151 A 1 
ATOM 1166 C CA  . ILE A 1 151 ? -4.621  -14.328 7.729   1.00 97.16 151 A 1 
ATOM 1167 C C   . ILE A 1 151 ? -5.846  -14.391 8.624   1.00 96.94 151 A 1 
ATOM 1168 O O   . ILE A 1 151 ? -5.722  -14.554 9.839   1.00 96.27 151 A 1 
ATOM 1169 C CB  . ILE A 1 151 ? -3.971  -15.714 7.575   1.00 97.13 151 A 1 
ATOM 1170 C CG1 . ILE A 1 151 ? -2.717  -15.638 6.683   1.00 96.20 151 A 1 
ATOM 1171 C CG2 . ILE A 1 151 ? -4.968  -16.738 6.998   1.00 96.33 151 A 1 
ATOM 1172 C CD1 . ILE A 1 151 ? -1.756  -16.766 7.013   1.00 92.75 151 A 1 
ATOM 1173 N N   . LYS A 1 152 ? -7.030  -14.309 8.024   1.00 96.79 152 A 1 
ATOM 1174 C CA  . LYS A 1 152 ? -8.302  -14.343 8.746   1.00 96.42 152 A 1 
ATOM 1175 C C   . LYS A 1 152 ? -9.062  -15.628 8.446   1.00 96.51 152 A 1 
ATOM 1176 O O   . LYS A 1 152 ? -9.768  -15.722 7.448   1.00 94.92 152 A 1 
ATOM 1177 C CB  . LYS A 1 152 ? -9.089  -13.073 8.407   1.00 94.76 152 A 1 
ATOM 1178 C CG  . LYS A 1 152 ? -10.349 -12.984 9.272   1.00 89.37 152 A 1 
ATOM 1179 C CD  . LYS A 1 152 ? -11.028 -11.641 9.026   1.00 83.17 152 A 1 
ATOM 1180 C CE  . LYS A 1 152 ? -12.229 -11.505 9.959   1.00 75.54 152 A 1 
ATOM 1181 N NZ  . LYS A 1 152 ? -12.784 -10.138 9.872   1.00 65.70 152 A 1 
ATOM 1182 N N   . GLY A 1 153 ? -8.942  -16.602 9.350   1.00 94.96 153 A 1 
ATOM 1183 C CA  . GLY A 1 153 ? -9.767  -17.809 9.362   1.00 93.69 153 A 1 
ATOM 1184 C C   . GLY A 1 153 ? -10.739 -17.816 10.541  1.00 94.14 153 A 1 
ATOM 1185 O O   . GLY A 1 153 ? -11.374 -16.800 10.847  1.00 91.77 153 A 1 
ATOM 1186 N N   . GLU A 1 154 ? -10.829 -18.957 11.239  1.00 94.22 154 A 1 
ATOM 1187 C CA  . GLU A 1 154 ? -11.560 -19.045 12.519  1.00 93.22 154 A 1 
ATOM 1188 C C   . GLU A 1 154 ? -10.955 -18.118 13.588  1.00 93.09 154 A 1 
ATOM 1189 O O   . GLU A 1 154 ? -11.665 -17.577 14.440  1.00 90.07 154 A 1 
ATOM 1190 C CB  . GLU A 1 154 ? -11.535 -20.483 13.054  1.00 91.74 154 A 1 
ATOM 1191 C CG  . GLU A 1 154 ? -12.271 -21.484 12.150  1.00 82.49 154 A 1 
ATOM 1192 C CD  . GLU A 1 154 ? -12.496 -22.843 12.843  1.00 75.36 154 A 1 
ATOM 1193 O OE1 . GLU A 1 154 ? -13.409 -23.564 12.387  1.00 68.60 154 A 1 
ATOM 1194 O OE2 . GLU A 1 154 ? -11.810 -23.115 13.855  1.00 68.77 154 A 1 
ATOM 1195 N N   . ARG A 1 155 ? -9.642  -17.913 13.501  1.00 93.50 155 A 1 
ATOM 1196 C CA  . ARG A 1 155 ? -8.869  -16.930 14.261  1.00 92.73 155 A 1 
ATOM 1197 C C   . ARG A 1 155 ? -7.956  -16.141 13.322  1.00 94.24 155 A 1 
ATOM 1198 O O   . ARG A 1 155 ? -7.725  -16.547 12.190  1.00 92.98 155 A 1 
ATOM 1199 C CB  . ARG A 1 155 ? -8.081  -17.626 15.385  1.00 89.36 155 A 1 
ATOM 1200 C CG  . ARG A 1 155 ? -7.062  -18.661 14.869  1.00 80.61 155 A 1 
ATOM 1201 C CD  . ARG A 1 155 ? -6.323  -19.298 16.049  1.00 78.24 155 A 1 
ATOM 1202 N NE  . ARG A 1 155 ? -5.373  -20.324 15.594  1.00 68.78 155 A 1 
ATOM 1203 C CZ  . ARG A 1 155 ? -4.180  -20.577 16.105  1.00 62.90 155 A 1 
ATOM 1204 N NH1 . ARG A 1 155 ? -3.685  -19.920 17.109  1.00 58.98 155 A 1 
ATOM 1205 N NH2 . ARG A 1 155 ? -3.444  -21.507 15.594  1.00 54.29 155 A 1 
ATOM 1206 N N   . GLU A 1 156 ? -7.441  -15.027 13.804  1.00 94.70 156 A 1 
ATOM 1207 C CA  . GLU A 1 156 ? -6.375  -14.305 13.105  1.00 94.91 156 A 1 
ATOM 1208 C C   . GLU A 1 156 ? -5.023  -14.970 13.384  1.00 94.76 156 A 1 
ATOM 1209 O O   . GLU A 1 156 ? -4.691  -15.279 14.529  1.00 93.34 156 A 1 
ATOM 1210 C CB  . GLU A 1 156 ? -6.379  -12.817 13.474  1.00 94.11 156 A 1 
ATOM 1211 C CG  . GLU A 1 156 ? -7.611  -12.116 12.878  1.00 86.73 156 A 1 
ATOM 1212 C CD  . GLU A 1 156 ? -7.716  -10.621 13.206  1.00 87.15 156 A 1 
ATOM 1213 O OE1 . GLU A 1 156 ? -8.660  -9.996  12.657  1.00 78.49 156 A 1 
ATOM 1214 O OE2 . GLU A 1 156 ? -6.923  -10.123 14.034  1.00 80.73 156 A 1 
ATOM 1215 N N   . ILE A 1 157 ? -4.263  -15.200 12.307  1.00 95.77 157 A 1 
ATOM 1216 C CA  . ILE A 1 157 ? -2.939  -15.823 12.346  1.00 95.72 157 A 1 
ATOM 1217 C C   . ILE A 1 157 ? -1.943  -14.846 11.727  1.00 96.15 157 A 1 
ATOM 1218 O O   . ILE A 1 157 ? -2.197  -14.286 10.660  1.00 95.61 157 A 1 
ATOM 1219 C CB  . ILE A 1 157 ? -2.938  -17.193 11.619  1.00 94.63 157 A 1 
ATOM 1220 C CG1 . ILE A 1 157 ? -4.078  -18.120 12.103  1.00 88.56 157 A 1 
ATOM 1221 C CG2 . ILE A 1 157 ? -1.574  -17.876 11.820  1.00 88.23 157 A 1 
ATOM 1222 C CD1 . ILE A 1 157 ? -4.209  -19.427 11.305  1.00 84.15 157 A 1 
ATOM 1223 N N   . LEU A 1 158 ? -0.824  -14.644 12.403  1.00 95.64 158 A 1 
ATOM 1224 C CA  . LEU A 1 158 ? 0.266   -13.785 11.942  1.00 95.31 158 A 1 
ATOM 1225 C C   . LEU A 1 158 ? 1.427   -14.658 11.469  1.00 95.53 158 A 1 
ATOM 1226 O O   . LEU A 1 158 ? 2.011   -15.388 12.268  1.00 95.11 158 A 1 
ATOM 1227 C CB  . LEU A 1 158 ? 0.698   -12.846 13.077  1.00 94.50 158 A 1 
ATOM 1228 C CG  . LEU A 1 158 ? -0.387  -11.879 13.585  1.00 92.57 158 A 1 
ATOM 1229 C CD1 . LEU A 1 158 ? 0.200   -10.984 14.679  1.00 88.33 158 A 1 
ATOM 1230 C CD2 . LEU A 1 158 ? -0.930  -10.972 12.486  1.00 87.56 158 A 1 
ATOM 1231 N N   . VAL A 1 159 ? 1.774   -14.566 10.183  1.00 95.87 159 A 1 
ATOM 1232 C CA  . VAL A 1 159 ? 2.818   -15.398 9.581   1.00 96.11 159 A 1 
ATOM 1233 C C   . VAL A 1 159 ? 3.930   -14.519 9.011   1.00 95.86 159 A 1 
ATOM 1234 O O   . VAL A 1 159 ? 3.670   -13.717 8.113   1.00 95.18 159 A 1 
ATOM 1235 C CB  . VAL A 1 159 ? 2.238   -16.330 8.507   1.00 96.01 159 A 1 
ATOM 1236 C CG1 . VAL A 1 159 ? 3.334   -17.233 7.928   1.00 94.27 159 A 1 
ATOM 1237 C CG2 . VAL A 1 159 ? 1.142   -17.224 9.101   1.00 94.23 159 A 1 
ATOM 1238 N N   . PRO A 1 160 ? 5.176   -14.652 9.488   1.00 94.96 160 A 1 
ATOM 1239 C CA  . PRO A 1 160 ? 6.313   -13.966 8.883   1.00 94.62 160 A 1 
ATOM 1240 C C   . PRO A 1 160 ? 6.496   -14.361 7.411   1.00 94.60 160 A 1 
ATOM 1241 O O   . PRO A 1 160 ? 6.518   -15.545 7.072   1.00 93.82 160 A 1 
ATOM 1242 C CB  . PRO A 1 160 ? 7.527   -14.348 9.733   1.00 93.78 160 A 1 
ATOM 1243 C CG  . PRO A 1 160 ? 6.923   -14.756 11.075  1.00 92.37 160 A 1 
ATOM 1244 C CD  . PRO A 1 160 ? 5.593   -15.385 10.675  1.00 94.32 160 A 1 
ATOM 1245 N N   . ALA A 1 161 ? 6.673   -13.373 6.538   1.00 92.87 161 A 1 
ATOM 1246 C CA  . ALA A 1 161 ? 6.899   -13.559 5.109   1.00 91.30 161 A 1 
ATOM 1247 C C   . ALA A 1 161 ? 8.365   -13.929 4.811   1.00 90.26 161 A 1 
ATOM 1248 O O   . ALA A 1 161 ? 9.105   -13.170 4.182   1.00 87.91 161 A 1 
ATOM 1249 C CB  . ALA A 1 161 ? 6.424   -12.304 4.370   1.00 89.93 161 A 1 
ATOM 1250 N N   . VAL A 1 162 ? 8.796   -15.079 5.321   1.00 91.19 162 A 1 
ATOM 1251 C CA  . VAL A 1 162 ? 10.150  -15.625 5.169   1.00 91.16 162 A 1 
ATOM 1252 C C   . VAL A 1 162 ? 10.092  -17.078 4.684   1.00 91.59 162 A 1 
ATOM 1253 O O   . VAL A 1 162 ? 9.100   -17.760 4.949   1.00 91.30 162 A 1 
ATOM 1254 C CB  . VAL A 1 162 ? 10.971  -15.504 6.466   1.00 90.71 162 A 1 
ATOM 1255 C CG1 . VAL A 1 162 ? 11.175  -14.038 6.856   1.00 88.15 162 A 1 
ATOM 1256 C CG2 . VAL A 1 162 ? 10.357  -16.241 7.659   1.00 87.83 162 A 1 
ATOM 1257 N N   . PRO A 1 163 ? 11.148  -17.574 3.994   1.00 91.30 163 A 1 
ATOM 1258 C CA  . PRO A 1 163 ? 11.143  -18.915 3.397   1.00 90.74 163 A 1 
ATOM 1259 C C   . PRO A 1 163 ? 10.906  -20.071 4.378   1.00 92.07 163 A 1 
ATOM 1260 O O   . PRO A 1 163 ? 10.507  -21.153 3.969   1.00 91.10 163 A 1 
ATOM 1261 C CB  . PRO A 1 163 ? 12.516  -19.058 2.734   1.00 88.24 163 A 1 
ATOM 1262 C CG  . PRO A 1 163 ? 12.925  -17.623 2.427   1.00 85.42 163 A 1 
ATOM 1263 C CD  . PRO A 1 163 ? 12.351  -16.858 3.613   1.00 88.38 163 A 1 
ATOM 1264 N N   . GLU A 1 164 ? 11.146  -19.868 5.668   1.00 92.78 164 A 1 
ATOM 1265 C CA  . GLU A 1 164 ? 10.865  -20.852 6.711   1.00 93.50 164 A 1 
ATOM 1266 C C   . GLU A 1 164 ? 9.362   -21.116 6.885   1.00 94.45 164 A 1 
ATOM 1267 O O   . GLU A 1 164 ? 8.987   -22.212 7.295   1.00 93.73 164 A 1 
ATOM 1268 C CB  . GLU A 1 164 ? 11.464  -20.387 8.048   1.00 92.84 164 A 1 
ATOM 1269 C CG  . GLU A 1 164 ? 12.999  -20.300 8.076   1.00 87.00 164 A 1 
ATOM 1270 C CD  . GLU A 1 164 ? 13.610  -19.020 7.473   1.00 83.13 164 A 1 
ATOM 1271 O OE1 . GLU A 1 164 ? 14.858  -18.915 7.507   1.00 74.42 164 A 1 
ATOM 1272 O OE2 . GLU A 1 164 ? 12.858  -18.154 6.976   1.00 74.02 164 A 1 
ATOM 1273 N N   . PHE A 1 165 ? 8.511   -20.122 6.567   1.00 94.99 165 A 1 
ATOM 1274 C CA  . PHE A 1 165 ? 7.057   -20.206 6.694   1.00 95.70 165 A 1 
ATOM 1275 C C   . PHE A 1 165 ? 6.348   -20.217 5.342   1.00 96.25 165 A 1 
ATOM 1276 O O   . PHE A 1 165 ? 5.349   -20.909 5.189   1.00 95.81 165 A 1 
ATOM 1277 C CB  . PHE A 1 165 ? 6.542   -19.039 7.533   1.00 95.42 165 A 1 
ATOM 1278 C CG  . PHE A 1 165 ? 6.995   -19.053 8.975   1.00 94.97 165 A 1 
ATOM 1279 C CD1 . PHE A 1 165 ? 6.220   -19.718 9.940   1.00 92.12 165 A 1 
ATOM 1280 C CD2 . PHE A 1 165 ? 8.165   -18.382 9.356   1.00 92.60 165 A 1 
ATOM 1281 C CE1 . PHE A 1 165 ? 6.607   -19.685 11.289  1.00 91.37 165 A 1 
ATOM 1282 C CE2 . PHE A 1 165 ? 8.557   -18.354 10.704  1.00 91.59 165 A 1 
ATOM 1283 C CZ  . PHE A 1 165 ? 7.772   -18.998 11.674  1.00 91.74 165 A 1 
ATOM 1284 N N   . ILE A 1 166 ? 6.831   -19.451 4.361   1.00 94.51 166 A 1 
ATOM 1285 C CA  . ILE A 1 166 ? 6.214   -19.350 3.039   1.00 93.99 166 A 1 
ATOM 1286 C C   . ILE A 1 166 ? 6.881   -20.363 2.112   1.00 93.53 166 A 1 
ATOM 1287 O O   . ILE A 1 166 ? 8.005   -20.159 1.662   1.00 92.63 166 A 1 
ATOM 1288 C CB  . ILE A 1 166 ? 6.288   -17.913 2.492   1.00 93.55 166 A 1 
ATOM 1289 C CG1 . ILE A 1 166 ? 5.731   -16.857 3.477   1.00 92.07 166 A 1 
ATOM 1290 C CG2 . ILE A 1 166 ? 5.560   -17.819 1.144   1.00 92.27 166 A 1 
ATOM 1291 C CD1 . ILE A 1 166 ? 4.298   -17.088 3.967   1.00 86.42 166 A 1 
ATOM 1292 N N   . GLU A 1 167 ? 6.193   -21.466 1.830   1.00 95.27 167 A 1 
ATOM 1293 C CA  . GLU A 1 167 ? 6.710   -22.540 0.980   1.00 94.79 167 A 1 
ATOM 1294 C C   . GLU A 1 167 ? 6.487   -22.250 -0.509  1.00 94.16 167 A 1 
ATOM 1295 O O   . GLU A 1 167 ? 7.375   -22.472 -1.330  1.00 91.97 167 A 1 
ATOM 1296 C CB  . GLU A 1 167 ? 6.062   -23.859 1.419   1.00 93.98 167 A 1 
ATOM 1297 C CG  . GLU A 1 167 ? 6.626   -25.071 0.661   1.00 82.89 167 A 1 
ATOM 1298 C CD  . GLU A 1 167 ? 6.288   -26.371 1.405   1.00 81.65 167 A 1 
ATOM 1299 O OE1 . GLU A 1 167 ? 7.241   -27.103 1.758   1.00 73.64 167 A 1 
ATOM 1300 O OE2 . GLU A 1 167 ? 5.098   -26.581 1.691   1.00 74.46 167 A 1 
ATOM 1301 N N   . GLU A 1 168 ? 5.313   -21.722 -0.854  1.00 94.44 168 A 1 
ATOM 1302 C CA  . GLU A 1 168 ? 4.948   -21.402 -2.231  1.00 94.54 168 A 1 
ATOM 1303 C C   . GLU A 1 168 ? 3.958   -20.240 -2.245  1.00 94.73 168 A 1 
ATOM 1304 O O   . GLU A 1 168 ? 3.067   -20.157 -1.405  1.00 93.49 168 A 1 
ATOM 1305 C CB  . GLU A 1 168 ? 4.341   -22.654 -2.891  1.00 93.73 168 A 1 
ATOM 1306 C CG  . GLU A 1 168 ? 4.059   -22.502 -4.394  1.00 90.94 168 A 1 
ATOM 1307 C CD  . GLU A 1 168 ? 3.358   -23.731 -5.006  1.00 90.18 168 A 1 
ATOM 1308 O OE1 . GLU A 1 168 ? 2.964   -23.644 -6.191  1.00 82.22 168 A 1 
ATOM 1309 O OE2 . GLU A 1 168 ? 3.145   -24.750 -4.305  1.00 84.72 168 A 1 
ATOM 1310 N N   . MET A 1 169 ? 4.077   -19.343 -3.230  1.00 94.65 169 A 1 
ATOM 1311 C CA  . MET A 1 169 ? 3.074   -18.309 -3.484  1.00 94.02 169 A 1 
ATOM 1312 C C   . MET A 1 169 ? 2.773   -18.245 -4.972  1.00 93.53 169 A 1 
ATOM 1313 O O   . MET A 1 169 ? 3.674   -18.080 -5.792  1.00 91.49 169 A 1 
ATOM 1314 C CB  . MET A 1 169 ? 3.553   -16.967 -2.926  1.00 92.55 169 A 1 
ATOM 1315 C CG  . MET A 1 169 ? 2.501   -15.869 -3.127  1.00 88.50 169 A 1 
ATOM 1316 S SD  . MET A 1 169 ? 2.844   -14.338 -2.231  1.00 87.17 169 A 1 
ATOM 1317 C CE  . MET A 1 169 ? 4.416   -13.883 -2.983  1.00 78.27 169 A 1 
ATOM 1318 N N   . ASN A 1 170 ? 1.498   -18.353 -5.317  1.00 93.59 170 A 1 
ATOM 1319 C CA  . ASN A 1 170 ? 1.026   -18.295 -6.689  1.00 93.77 170 A 1 
ATOM 1320 C C   . ASN A 1 170 ? -0.124  -17.285 -6.807  1.00 93.81 170 A 1 
ATOM 1321 O O   . ASN A 1 170 ? -1.280  -17.585 -6.520  1.00 92.99 170 A 1 
ATOM 1322 C CB  . ASN A 1 170 ? 0.659   -19.713 -7.152  1.00 93.60 170 A 1 
ATOM 1323 C CG  . ASN A 1 170 ? 0.379   -19.772 -8.642  1.00 92.91 170 A 1 
ATOM 1324 O OD1 . ASN A 1 170 ? -0.046  -18.812 -9.272  1.00 88.41 170 A 1 
ATOM 1325 N ND2 . ASN A 1 170 ? 0.607   -20.907 -9.257  1.00 88.30 170 A 1 
ATOM 1326 N N   . ILE A 1 171 ? 0.215   -16.076 -7.255  1.00 90.94 171 A 1 
ATOM 1327 C CA  . ILE A 1 171 ? -0.762  -14.996 -7.453  1.00 89.95 171 A 1 
ATOM 1328 C C   . ILE A 1 171 ? -1.744  -15.344 -8.576  1.00 90.26 171 A 1 
ATOM 1329 O O   . ILE A 1 171 ? -2.930  -15.054 -8.474  1.00 87.70 171 A 1 
ATOM 1330 C CB  . ILE A 1 171 ? -0.022  -13.666 -7.731  1.00 88.07 171 A 1 
ATOM 1331 C CG1 . ILE A 1 171 ? 0.796   -13.268 -6.480  1.00 84.76 171 A 1 
ATOM 1332 C CG2 . ILE A 1 171 ? -1.001  -12.544 -8.122  1.00 83.60 171 A 1 
ATOM 1333 C CD1 . ILE A 1 171 ? 1.674   -12.041 -6.696  1.00 76.86 171 A 1 
ATOM 1334 N N   . GLY A 1 172 ? -1.281  -16.004 -9.639  1.00 88.68 172 A 1 
ATOM 1335 C CA  . GLY A 1 172 ? -2.123  -16.381 -10.775 1.00 88.49 172 A 1 
ATOM 1336 C C   . GLY A 1 172 ? -3.220  -17.380 -10.405 1.00 90.60 172 A 1 
ATOM 1337 O O   . GLY A 1 172 ? -4.342  -17.269 -10.895 1.00 89.00 172 A 1 
ATOM 1338 N N   . GLU A 1 173 ? -2.916  -18.319 -9.513  1.00 91.02 173 A 1 
ATOM 1339 C CA  . GLU A 1 173 ? -3.887  -19.291 -8.983  1.00 93.65 173 A 1 
ATOM 1340 C C   . GLU A 1 173 ? -4.571  -18.822 -7.686  1.00 95.13 173 A 1 
ATOM 1341 O O   . GLU A 1 173 ? -5.539  -19.436 -7.227  1.00 93.89 173 A 1 
ATOM 1342 C CB  . GLU A 1 173 ? -3.205  -20.650 -8.802  1.00 93.60 173 A 1 
ATOM 1343 C CG  . GLU A 1 173 ? -2.789  -21.269 -10.149 1.00 90.55 173 A 1 
ATOM 1344 C CD  . GLU A 1 173 ? -2.170  -22.672 -10.009 1.00 85.82 173 A 1 
ATOM 1345 O OE1 . GLU A 1 173 ? -1.479  -23.089 -10.967 1.00 78.60 173 A 1 
ATOM 1346 O OE2 . GLU A 1 173 ? -2.383  -23.324 -8.963  1.00 79.36 173 A 1 
ATOM 1347 N N   . GLY A 1 174 ? -4.110  -17.715 -7.111  1.00 93.19 174 A 1 
ATOM 1348 C CA  . GLY A 1 174 ? -4.748  -17.049 -5.981  1.00 94.72 174 A 1 
ATOM 1349 C C   . GLY A 1 174 ? -4.508  -17.719 -4.625  1.00 96.31 174 A 1 
ATOM 1350 O O   . GLY A 1 174 ? -5.410  -17.705 -3.786  1.00 95.52 174 A 1 
ATOM 1351 N N   . TYR A 1 175 ? -3.325  -18.316 -4.396  1.00 96.56 175 A 1 
ATOM 1352 C CA  . TYR A 1 175 ? -3.005  -18.952 -3.116  1.00 96.98 175 A 1 
ATOM 1353 C C   . TYR A 1 175 ? -1.574  -18.689 -2.623  1.00 96.89 175 A 1 
ATOM 1354 O O   . TYR A 1 175 ? -0.664  -18.382 -3.387  1.00 96.19 175 A 1 
ATOM 1355 C CB  . TYR A 1 175 ? -3.301  -20.461 -3.174  1.00 96.88 175 A 1 
ATOM 1356 C CG  . TYR A 1 175 ? -2.326  -21.283 -3.999  1.00 96.99 175 A 1 
ATOM 1357 C CD1 . TYR A 1 175 ? -2.640  -21.632 -5.323  1.00 95.00 175 A 1 
ATOM 1358 C CD2 . TYR A 1 175 ? -1.098  -21.697 -3.446  1.00 95.04 175 A 1 
ATOM 1359 C CE1 . TYR A 1 175 ? -1.727  -22.370 -6.097  1.00 94.47 175 A 1 
ATOM 1360 C CE2 . TYR A 1 175 ? -0.177  -22.430 -4.220  1.00 94.63 175 A 1 
ATOM 1361 C CZ  . TYR A 1 175 ? -0.489  -22.760 -5.552  1.00 95.10 175 A 1 
ATOM 1362 O OH  . TYR A 1 175 ? 0.406   -23.441 -6.315  1.00 93.24 175 A 1 
ATOM 1363 N N   . VAL A 1 176 ? -1.382  -18.888 -1.314  1.00 97.20 176 A 1 
ATOM 1364 C CA  . VAL A 1 176 ? -0.082  -18.972 -0.645  1.00 97.27 176 A 1 
ATOM 1365 C C   . VAL A 1 176 ? -0.063  -20.211 0.253   1.00 97.54 176 A 1 
ATOM 1366 O O   . VAL A 1 176 ? -0.984  -20.423 1.038   1.00 97.43 176 A 1 
ATOM 1367 C CB  . VAL A 1 176 ? 0.241   -17.662 0.103   1.00 96.69 176 A 1 
ATOM 1368 C CG1 . VAL A 1 176 ? -0.789  -17.285 1.179   1.00 93.36 176 A 1 
ATOM 1369 C CG2 . VAL A 1 176 ? 1.629   -17.710 0.745   1.00 92.56 176 A 1 
ATOM 1370 N N   . LYS A 1 177 ? 0.979   -21.047 0.124   1.00 97.74 177 A 1 
ATOM 1371 C CA  . LYS A 1 177 ? 1.198   -22.209 0.993   1.00 97.78 177 A 1 
ATOM 1372 C C   . LYS A 1 177 ? 2.101   -21.831 2.148   1.00 97.45 177 A 1 
ATOM 1373 O O   . LYS A 1 177 ? 3.181   -21.273 1.951   1.00 96.82 177 A 1 
ATOM 1374 C CB  . LYS A 1 177 ? 1.788   -23.389 0.230   1.00 97.68 177 A 1 
ATOM 1375 C CG  . LYS A 1 177 ? 0.775   -24.019 -0.721  1.00 95.95 177 A 1 
ATOM 1376 C CD  . LYS A 1 177 ? 1.427   -25.235 -1.377  1.00 94.09 177 A 1 
ATOM 1377 C CE  . LYS A 1 177 ? 0.522   -25.799 -2.460  1.00 89.08 177 A 1 
ATOM 1378 N NZ  . LYS A 1 177 ? 1.336   -26.607 -3.404  1.00 82.07 177 A 1 
ATOM 1379 N N   . ILE A 1 178 ? 1.642   -22.172 3.344   1.00 97.36 178 A 1 
ATOM 1380 C CA  . ILE A 1 178 ? 2.263   -21.777 4.602   1.00 97.18 178 A 1 
ATOM 1381 C C   . ILE A 1 178 ? 2.575   -23.023 5.413   1.00 97.00 178 A 1 
ATOM 1382 O O   . ILE A 1 178 ? 1.708   -23.857 5.645   1.00 96.19 178 A 1 
ATOM 1383 C CB  . ILE A 1 178 ? 1.338   -20.808 5.359   1.00 96.59 178 A 1 
ATOM 1384 C CG1 . ILE A 1 178 ? 1.165   -19.533 4.505   1.00 94.99 178 A 1 
ATOM 1385 C CG2 . ILE A 1 178 ? 1.912   -20.482 6.747   1.00 95.44 178 A 1 
ATOM 1386 C CD1 . ILE A 1 178 ? 0.189   -18.529 5.085   1.00 89.81 178 A 1 
ATOM 1387 N N   . ARG A 1 179 ? 3.811   -23.115 5.879   1.00 96.80 179 A 1 
ATOM 1388 C CA  . ARG A 1 179 ? 4.215   -24.128 6.848   1.00 96.20 179 A 1 
ATOM 1389 C C   . ARG A 1 179 ? 3.849   -23.654 8.250   1.00 96.00 179 A 1 
ATOM 1390 O O   . ARG A 1 179 ? 4.461   -22.721 8.781   1.00 94.55 179 A 1 
ATOM 1391 C CB  . ARG A 1 179 ? 5.707   -24.423 6.684   1.00 95.13 179 A 1 
ATOM 1392 C CG  . ARG A 1 179 ? 6.109   -25.612 7.562   1.00 86.87 179 A 1 
ATOM 1393 C CD  . ARG A 1 179 ? 7.560   -26.014 7.305   1.00 86.38 179 A 1 
ATOM 1394 N NE  . ARG A 1 179 ? 7.742   -26.521 5.929   1.00 76.30 179 A 1 
ATOM 1395 C CZ  . ARG A 1 179 ? 8.872   -26.589 5.257   1.00 71.00 179 A 1 
ATOM 1396 N NH1 . ARG A 1 179 ? 10.012  -26.270 5.804   1.00 64.35 179 A 1 
ATOM 1397 N NH2 . ARG A 1 179 ? 8.859   -26.963 4.007   1.00 60.02 179 A 1 
ATOM 1398 N N   . MET A 1 180 ? 2.866   -24.312 8.842   1.00 93.41 180 A 1 
ATOM 1399 C CA  . MET A 1 180 ? 2.447   -24.029 10.211  1.00 91.53 180 A 1 
ATOM 1400 C C   . MET A 1 180 ? 3.422   -24.674 11.200  1.00 89.70 180 A 1 
ATOM 1401 O O   . MET A 1 180 ? 3.801   -25.832 11.064  1.00 83.87 180 A 1 
ATOM 1402 C CB  . MET A 1 180 ? 1.004   -24.497 10.425  1.00 89.58 180 A 1 
ATOM 1403 C CG  . MET A 1 180 ? 0.016   -23.717 9.550   1.00 86.59 180 A 1 
ATOM 1404 S SD  . MET A 1 180 ? -0.039  -21.922 9.846   1.00 82.59 180 A 1 
ATOM 1405 C CE  . MET A 1 180 ? -0.893  -21.900 11.439  1.00 71.40 180 A 1 
ATOM 1406 N N   . MET A 1 181 ? 3.841   -23.925 12.214  1.00 89.68 181 A 1 
ATOM 1407 C CA  . MET A 1 181 ? 4.627   -24.460 13.330  1.00 86.46 181 A 1 
ATOM 1408 C C   . MET A 1 181 ? 3.787   -24.460 14.606  1.00 84.97 181 A 1 
ATOM 1409 O O   . MET A 1 181 ? 2.925   -23.602 14.792  1.00 77.45 181 A 1 
ATOM 1410 C CB  . MET A 1 181 ? 5.941   -23.685 13.498  1.00 82.38 181 A 1 
ATOM 1411 C CG  . MET A 1 181 ? 6.882   -23.885 12.301  1.00 74.89 181 A 1 
ATOM 1412 S SD  . MET A 1 181 ? 8.615   -23.437 12.606  1.00 69.82 181 A 1 
ATOM 1413 C CE  . MET A 1 181 ? 8.482   -21.647 12.752  1.00 62.28 181 A 1 
ATOM 1414 N N   . GLU A 1 182 ? 4.039   -25.430 15.506  1.00 80.79 182 A 1 
ATOM 1415 C CA  . GLU A 1 182 ? 3.350   -25.470 16.798  1.00 80.37 182 A 1 
ATOM 1416 C C   . GLU A 1 182 ? 3.518   -24.141 17.550  1.00 78.25 182 A 1 
ATOM 1417 O O   . GLU A 1 182 ? 4.634   -23.669 17.776  1.00 69.67 182 A 1 
ATOM 1418 C CB  . GLU A 1 182 ? 3.848   -26.632 17.672  1.00 75.56 182 A 1 
ATOM 1419 C CG  . GLU A 1 182 ? 3.385   -28.015 17.189  1.00 64.87 182 A 1 
ATOM 1420 C CD  . GLU A 1 182 ? 3.734   -29.146 18.179  1.00 57.70 182 A 1 
ATOM 1421 O OE1 . GLU A 1 182 ? 3.099   -30.219 18.088  1.00 53.00 182 A 1 
ATOM 1422 O OE2 . GLU A 1 182 ? 4.621   -28.941 19.040  1.00 52.00 182 A 1 
ATOM 1423 N N   . GLY A 1 183 ? 2.395   -23.546 17.946  1.00 72.67 183 A 1 
ATOM 1424 C CA  . GLY A 1 183 ? 2.355   -22.271 18.674  1.00 71.17 183 A 1 
ATOM 1425 C C   . GLY A 1 183 ? 1.977   -21.038 17.844  1.00 71.10 183 A 1 
ATOM 1426 O O   . GLY A 1 183 ? 1.790   -19.976 18.441  1.00 66.31 183 A 1 
ATOM 1427 N N   . LEU A 1 184 ? 1.815   -21.160 16.521  1.00 70.43 184 A 1 
ATOM 1428 C CA  . LEU A 1 184 ? 1.175   -20.149 15.665  1.00 69.58 184 A 1 
ATOM 1429 C C   . LEU A 1 184 ? -0.360  -20.146 15.815  1.00 65.46 184 A 1 
ATOM 1430 O O   . LEU A 1 184 ? -0.955  -21.219 16.005  1.00 58.97 184 A 1 
ATOM 1431 C CB  . LEU A 1 184 ? 1.611   -20.333 14.203  1.00 64.32 184 A 1 
ATOM 1432 C CG  . LEU A 1 184 ? 2.985   -19.728 13.869  1.00 60.77 184 A 1 
ATOM 1433 C CD1 . LEU A 1 184 ? 3.460   -20.267 12.525  1.00 59.82 184 A 1 
ATOM 1434 C CD2 . LEU A 1 184 ? 2.931   -18.208 13.772  1.00 58.55 184 A 1 
ATOM 1435 O OXT . LEU A 1 184 ? -0.916  -19.028 15.681  1.00 57.07 184 A 1 
#
