# 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_if03121
#
_entry.id if03121
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ASP 3   
1 n GLU 4   
1 n LEU 5   
1 n SER 6   
1 n LEU 7   
1 n ASN 8   
1 n ILE 9   
1 n LEU 10  
1 n ASP 11  
1 n ILE 12  
1 n ALA 13  
1 n GLN 14  
1 n ASN 15  
1 n SER 16  
1 n ILE 17  
1 n THR 18  
1 n ALA 19  
1 n ASP 20  
1 n ALA 21  
1 n THR 22  
1 n LEU 23  
1 n VAL 24  
1 n GLU 25  
1 n ILE 26  
1 n ARG 27  
1 n VAL 28  
1 n GLU 29  
1 n GLU 30  
1 n ASN 31  
1 n ASP 32  
1 n ALA 33  
1 n ALA 34  
1 n ASN 35  
1 n THR 36  
1 n LEU 37  
1 n VAL 38  
1 n ILE 39  
1 n SER 40  
1 n VAL 41  
1 n LYS 42  
1 n ASP 43  
1 n ASN 44  
1 n GLY 45  
1 n LYS 46  
1 n GLY 47  
1 n MET 48  
1 n ASP 49  
1 n GLU 50  
1 n GLU 51  
1 n PHE 52  
1 n LEU 53  
1 n LYS 54  
1 n THR 55  
1 n VAL 56  
1 n GLU 57  
1 n ASP 58  
1 n PRO 59  
1 n PHE 60  
1 n ILE 61  
1 n THR 62  
1 n THR 63  
1 n ARG 64  
1 n ASP 65  
1 n THR 66  
1 n ARG 67  
1 n LYS 68  
1 n ILE 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n ILE 73  
1 n SER 74  
1 n PHE 75  
1 n LEU 76  
1 n LYS 77  
1 n GLU 78  
1 n ALA 79  
1 n ALA 80  
1 n GLU 81  
1 n LEU 82  
1 n THR 83  
1 n GLY 84  
1 n GLY 85  
1 n PHE 86  
1 n PHE 87  
1 n GLU 88  
1 n ILE 89  
1 n LYS 90  
1 n SER 91  
1 n ALA 92  
1 n PRO 93  
1 n GLY 94  
1 n ALA 95  
1 n GLY 96  
1 n THR 97  
1 n THR 98  
1 n VAL 99  
1 n THR 100 
1 n ALA 101 
1 n VAL 102 
1 n PHE 103 
1 n THR 104 
1 n LYS 105 
1 n ASN 106 
1 n HIS 107 
1 n ILE 108 
1 n ASP 109 
1 n ARG 110 
1 n GLN 111 
1 n PRO 112 
1 n VAL 113 
1 n GLY 114 
1 n ASP 115 
1 n LEU 116 
1 n THR 117 
1 n GLY 118 
1 n THR 119 
1 n LEU 120 
1 n THR 121 
1 n ALA 122 
1 n LEU 123 
1 n ILE 124 
1 n SER 125 
1 n LEU 126 
1 n ASN 127 
1 n PRO 128 
1 n ASP 129 
1 n ILE 130 
1 n ASP 131 
1 n PHE 132 
1 n GLU 133 
1 n LEU 134 
1 n CYS 135 
1 n TYR 136 
1 n ILE 137 
1 n VAL 138 
1 n ASN 139 
1 n GLU 140 
1 n LYS 141 
1 n GLU 142 
1 n PHE 143 
1 n VAL 144 
1 n PHE 145 
1 n THR 146 
1 n THR 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n LYS 151 
1 n SER 152 
1 n MET 153 
1 n LEU 154 
1 n GLY 155 
1 n ASP 156 
1 n ASP 157 
1 n ALA 158 
1 n PRO 159 
1 n LEU 160 
1 n ASN 161 
1 n ASP 162 
1 n LEU 163 
1 n GLN 164 
1 n VAL 165 
1 n ILE 166 
1 n GLY 167 
1 n PHE 168 
1 n LEU 169 
1 n THR 170 
1 n GLN 171 
1 n TYR 172 
1 n ILE 173 
1 n GLU 174 
1 n GLU 175 
1 n HIS 176 
1 n ILE 177 
1 n ASN 178 
1 n ASP 179 
1 n LEU 180 
1 n THR 181 
1 n LEU 182 
1 n HIS 183 
1 n THR 184 
1 n SER 185 
1 n ASP 186 
1 n ILE 187 
1 n MET 188 
1 n LYS 189 
1 n GLY 190 
1 n VAL 191 
1 n LEU 192 
1 n ALA 193 
1 n ILE 194 
#
_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 07:05:24)"
_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 82.79
_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 MET . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
#
_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   ? 15.700  -4.249  -5.654  1.00 41.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.801  -3.206  -5.114  1.00 52.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.742  -2.960  -6.173  1.00 56.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.087  -3.044  -7.353  1.00 54.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.617  -1.949  -4.765  1.00 50.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.850  -0.961  -3.901  1.00 44.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.918  0.399   -3.352  1.00 40.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.113  -0.002  -1.602  1.00 35.44 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 12.478  -2.793  -5.806  1.00 62.87 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 11.423  -2.442  -6.769  1.00 65.83 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 11.583  -0.967  -7.158  1.00 67.56 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 12.032  -0.178  -6.333  1.00 63.41 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 10.041  -2.729  -6.166  1.00 62.31 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 9.795   -4.230  -5.934  1.00 62.61 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 8.251   -4.581  -5.063  1.00 56.88 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 8.255   -6.386  -5.008  1.00 51.27 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 11.254  -0.595  -8.403  1.00 66.89 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 11.478  0.778   -8.893  1.00 74.18 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 10.407  1.770   -8.395  1.00 78.75 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 10.621  2.981   -8.396  1.00 74.99 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 11.556  0.761   -10.429 1.00 68.57 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 12.740  -0.056  -10.974 1.00 61.00 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 13.819  -0.039  -10.342 1.00 55.43 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 12.557  -0.714  -12.022 1.00 54.06 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 9.262   1.257   -7.929  1.00 84.66 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 8.100   2.029   -7.483  1.00 88.74 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 7.528   1.468   -6.175  1.00 90.03 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 7.508   0.252   -5.954  1.00 87.85 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 7.010   2.002   -8.557  1.00 84.93 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 7.438   2.616   -9.899  1.00 79.09 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 6.298   2.633   -10.926 1.00 79.07 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 6.525   3.189   -12.020 1.00 69.76 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 5.197   2.114   -10.616 1.00 72.66 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 7.006   2.346   -5.306  1.00 88.88 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 6.420   1.955   -4.016  1.00 90.18 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 5.081   1.218   -4.189  1.00 91.02 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 4.762   0.340   -3.382  1.00 90.95 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 6.271   3.197   -3.118  1.00 90.88 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 7.596   3.913   -2.779  1.00 90.72 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 7.323   5.209   -2.022  1.00 87.78 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 8.521   3.047   -1.922  1.00 89.05 5   A 1 
ATOM 42   N N   . SER A 1 6   ? 4.334   1.495   -5.261  1.00 92.71 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 3.099   0.786   -5.630  1.00 92.67 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 3.313   -0.723  -5.808  1.00 92.33 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 2.455   -1.519  -5.428  1.00 92.37 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 2.538   1.382   -6.929  1.00 92.25 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 3.494   1.243   -7.962  1.00 86.92 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 4.490   -1.152  -6.281  1.00 90.90 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 4.832   -2.570  -6.419  1.00 90.73 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 5.055   -3.242  -5.057  1.00 90.73 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 4.725   -4.416  -4.893  1.00 90.41 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 6.078   -2.718  -7.305  1.00 89.59 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 5.920   -2.219  -8.754  1.00 85.64 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 7.245   -2.396  -9.495  1.00 82.42 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 4.840   -2.992  -9.515  1.00 82.45 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 5.565   -2.512  -4.053  1.00 91.91 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 5.638   -3.029  -2.682  1.00 91.95 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 4.232   -3.164  -2.081  1.00 92.54 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 3.937   -4.176  -1.454  1.00 91.69 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 6.526   -2.137  -1.799  1.00 90.76 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 7.941   -1.982  -2.320  1.00 87.72 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 8.770   -2.867  -2.263  1.00 78.14 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 8.269   -0.833  -2.865  1.00 78.39 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 3.346   -2.185  -2.322  1.00 93.56 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 1.934   -2.238  -1.907  1.00 94.30 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 1.248   -3.467  -2.514  1.00 94.11 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 0.578   -4.200  -1.790  1.00 93.46 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 1.197   -0.932  -2.293  1.00 94.78 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 1.778   0.275   -1.525  1.00 94.35 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? -0.315  -1.052  -2.044  1.00 93.93 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 1.296   1.636   -2.051  1.00 92.07 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 1.453   -3.729  -3.818  1.00 93.53 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 0.904   -4.897  -4.514  1.00 92.97 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 1.316   -6.206  -3.831  1.00 92.60 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 0.459   -7.035  -3.532  1.00 92.27 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 1.364   -4.861  -5.988  1.00 92.49 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 0.879   -6.045  -6.848  1.00 89.38 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -0.639  -6.071  -6.991  1.00 85.57 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 1.475   -5.944  -8.254  1.00 85.22 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? 2.615   -6.392  -3.569  1.00 92.38 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? 3.141   -7.617  -2.951  1.00 91.29 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? 2.623   -7.794  -1.510  1.00 91.74 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? 2.181   -8.879  -1.132  1.00 91.06 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? 4.676   -7.585  -3.011  1.00 88.59 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? 5.319   -8.922  -2.622  1.00 81.84 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? 5.106   -9.926  -3.332  1.00 77.37 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? 6.099   -8.943  -1.645  1.00 75.58 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 2.583   -6.720  -0.712  1.00 92.02 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 2.039   -6.748  0.655   1.00 92.70 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 0.547   -7.107  0.635   1.00 93.41 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 0.135   -8.004  1.367   1.00 93.23 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 2.312   -5.411  1.381   1.00 92.51 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 3.831   -5.226  1.606   1.00 91.73 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 1.586   -5.358  2.737   1.00 91.90 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 4.231   -3.787  1.954   1.00 88.86 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -0.257  -6.484  -0.232  1.00 93.83 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? -1.684  -6.780  -0.359  1.00 94.49 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -1.944  -8.235  -0.796  1.00 94.33 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -2.831  -8.900  -0.259  1.00 93.91 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? -2.294  -5.772  -1.342  1.00 95.28 13  A 1 
ATOM 101  N N   . GLN A 1 14  ? -1.140  -8.787  -1.713  1.00 93.02 14  A 1 
ATOM 102  C CA  . GLN A 1 14  ? -1.229  -10.202 -2.096  1.00 92.02 14  A 1 
ATOM 103  C C   . GLN A 1 14  ? -0.904  -11.149 -0.928  1.00 91.29 14  A 1 
ATOM 104  O O   . GLN A 1 14  ? -1.521  -12.212 -0.798  1.00 90.15 14  A 1 
ATOM 105  C CB  . GLN A 1 14  ? -0.279  -10.487 -3.267  1.00 91.22 14  A 1 
ATOM 106  C CG  . GLN A 1 14  ? -0.819  -9.916  -4.587  1.00 86.03 14  A 1 
ATOM 107  C CD  . GLN A 1 14  ? 0.086   -10.234 -5.774  1.00 83.63 14  A 1 
ATOM 108  O OE1 . GLN A 1 14  ? 1.161   -10.802 -5.682  1.00 76.15 14  A 1 
ATOM 109  N NE2 . GLN A 1 14  ? -0.337  -9.905  -6.978  1.00 73.34 14  A 1 
ATOM 110  N N   . ASN A 1 15  ? 0.030   -10.770 -0.047  1.00 91.48 15  A 1 
ATOM 111  C CA  . ASN A 1 15  ? 0.316   -11.534 1.167   1.00 90.75 15  A 1 
ATOM 112  C C   . ASN A 1 15  ? -0.847  -11.489 2.163   1.00 91.99 15  A 1 
ATOM 113  O O   . ASN A 1 15  ? -1.185  -12.531 2.729   1.00 90.98 15  A 1 
ATOM 114  C CB  . ASN A 1 15  ? 1.618   -11.033 1.793   1.00 87.67 15  A 1 
ATOM 115  C CG  . ASN A 1 15  ? 2.808   -11.385 0.930   1.00 81.66 15  A 1 
ATOM 116  O OD1 . ASN A 1 15  ? 2.933   -12.494 0.431   1.00 73.40 15  A 1 
ATOM 117  N ND2 . ASN A 1 15  ? 3.712   -10.460 0.748   1.00 72.76 15  A 1 
ATOM 118  N N   . SER A 1 16  ? -1.510  -10.336 2.318   1.00 91.85 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? -2.736  -10.203 3.114   1.00 93.00 16  A 1 
ATOM 120  C C   . SER A 1 16  ? -3.836  -11.148 2.619   1.00 93.56 16  A 1 
ATOM 121  O O   . SER A 1 16  ? -4.423  -11.891 3.406   1.00 93.34 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? -3.226  -8.752  3.069   1.00 93.36 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? -2.239  -7.884  3.596   1.00 91.22 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? -4.047  -11.238 1.303   1.00 93.37 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? -5.002  -12.176 0.681   1.00 93.27 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? -4.600  -13.633 0.958   1.00 92.87 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? -5.424  -14.461 1.343   1.00 91.71 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? -5.104  -11.894 -0.834  1.00 93.42 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? -5.673  -10.480 -1.086  1.00 92.79 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? -5.984  -12.949 -1.532  1.00 92.84 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? -5.370  -9.963  -2.491  1.00 89.17 17  A 1 
ATOM 132  N N   . THR A 1 18  ? -3.305  -13.964 0.850   1.00 92.01 18  A 1 
ATOM 133  C CA  . THR A 1 18  ? -2.775  -15.302 1.199   1.00 90.50 18  A 1 
ATOM 134  C C   . THR A 1 18  ? -2.926  -15.622 2.695   1.00 90.32 18  A 1 
ATOM 135  O O   . THR A 1 18  ? -2.934  -16.787 3.107   1.00 88.56 18  A 1 
ATOM 136  C CB  . THR A 1 18  ? -1.292  -15.405 0.796   1.00 88.72 18  A 1 
ATOM 137  O OG1 . THR A 1 18  ? -1.131  -15.124 -0.578  1.00 84.37 18  A 1 
ATOM 138  C CG2 . THR A 1 18  ? -0.703  -16.802 1.007   1.00 83.28 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -3.056  -14.584 3.534   1.00 91.19 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -3.349  -14.684 4.959   1.00 91.49 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -4.857  -14.749 5.277   1.00 92.73 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -5.225  -14.577 6.438   1.00 92.22 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -2.608  -13.560 5.695   1.00 90.55 19  A 1 
ATOM 144  N N   . ASP A 1 20  ? -5.697  -15.065 4.291   1.00 92.22 20  A 1 
ATOM 145  C CA  . ASP A 1 20  ? -7.154  -15.216 4.399   1.00 93.85 20  A 1 
ATOM 146  C C   . ASP A 1 20  ? -7.888  -13.898 4.736   1.00 95.02 20  A 1 
ATOM 147  O O   . ASP A 1 20  ? -8.945  -13.901 5.366   1.00 93.92 20  A 1 
ATOM 148  C CB  . ASP A 1 20  ? -7.514  -16.399 5.329   1.00 93.11 20  A 1 
ATOM 149  C CG  . ASP A 1 20  ? -6.765  -17.703 4.996   1.00 91.37 20  A 1 
ATOM 150  O OD1 . ASP A 1 20  ? -6.954  -18.215 3.874   1.00 86.59 20  A 1 
ATOM 151  O OD2 . ASP A 1 20  ? -5.996  -18.197 5.866   1.00 86.68 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -7.323  -12.751 4.333   1.00 95.04 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -7.995  -11.462 4.459   1.00 95.61 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -9.215  -11.378 3.529   1.00 95.93 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -9.173  -11.837 2.389   1.00 95.54 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -7.005  -10.325 4.175   1.00 95.57 21  A 1 
ATOM 157  N N   . THR A 1 22  ? -10.285 -10.747 4.012   1.00 96.78 22  A 1 
ATOM 158  C CA  . THR A 1 22  ? -11.485 -10.415 3.222   1.00 96.88 22  A 1 
ATOM 159  C C   . THR A 1 22  ? -11.590 -8.920  2.927   1.00 97.09 22  A 1 
ATOM 160  O O   . THR A 1 22  ? -12.370 -8.527  2.063   1.00 96.48 22  A 1 
ATOM 161  C CB  . THR A 1 22  ? -12.767 -10.891 3.920   1.00 96.54 22  A 1 
ATOM 162  O OG1 . THR A 1 22  ? -12.907 -10.295 5.190   1.00 94.53 22  A 1 
ATOM 163  C CG2 . THR A 1 22  ? -12.782 -12.405 4.133   1.00 92.87 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -10.800 -8.097  3.625   1.00 97.11 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -10.676 -6.657  3.415   1.00 97.64 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? -9.199  -6.263  3.487   1.00 97.79 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? -8.508  -6.628  4.443   1.00 97.33 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? -11.510 -5.918  4.474   1.00 97.42 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? -11.377 -4.382  4.459   1.00 96.65 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? -11.909 -3.760  3.171   1.00 94.50 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? -12.158 -3.786  5.631   1.00 94.63 23  A 1 
ATOM 172  N N   . VAL A 1 24  ? -8.747  -5.478  2.500   1.00 97.56 24  A 1 
ATOM 173  C CA  . VAL A 1 24  ? -7.422  -4.850  2.468   1.00 97.72 24  A 1 
ATOM 174  C C   . VAL A 1 24  ? -7.596  -3.343  2.301   1.00 97.91 24  A 1 
ATOM 175  O O   . VAL A 1 24  ? -8.158  -2.872  1.314   1.00 97.59 24  A 1 
ATOM 176  C CB  . VAL A 1 24  ? -6.536  -5.444  1.355   1.00 97.30 24  A 1 
ATOM 177  C CG1 . VAL A 1 24  ? -5.133  -4.821  1.381   1.00 95.89 24  A 1 
ATOM 178  C CG2 . VAL A 1 24  ? -6.370  -6.963  1.502   1.00 95.98 24  A 1 
ATOM 179  N N   . GLU A 1 25  ? -7.093  -2.582  3.276   1.00 97.53 25  A 1 
ATOM 180  C CA  . GLU A 1 25  ? -7.128  -1.123  3.317   1.00 97.81 25  A 1 
ATOM 181  C C   . GLU A 1 25  ? -5.738  -0.577  2.960   1.00 97.73 25  A 1 
ATOM 182  O O   . GLU A 1 25  ? -4.748  -0.876  3.637   1.00 97.24 25  A 1 
ATOM 183  C CB  . GLU A 1 25  ? -7.565  -0.630  4.711   1.00 97.66 25  A 1 
ATOM 184  C CG  . GLU A 1 25  ? -8.944  -1.115  5.194   1.00 94.49 25  A 1 
ATOM 185  C CD  . GLU A 1 25  ? -9.128  -0.889  6.711   1.00 94.05 25  A 1 
ATOM 186  O OE1 . GLU A 1 25  ? -9.412  -1.858  7.464   1.00 85.27 25  A 1 
ATOM 187  O OE2 . GLU A 1 25  ? -8.872  0.216   7.244   1.00 86.13 25  A 1 
ATOM 188  N N   . ILE A 1 26  ? -5.643  0.238   1.909   1.00 97.79 26  A 1 
ATOM 189  C CA  . ILE A 1 26  ? -4.419  0.898   1.450   1.00 97.83 26  A 1 
ATOM 190  C C   . ILE A 1 26  ? -4.555  2.392   1.730   1.00 97.86 26  A 1 
ATOM 191  O O   . ILE A 1 26  ? -5.460  3.051   1.223   1.00 97.42 26  A 1 
ATOM 192  C CB  . ILE A 1 26  ? -4.158  0.608   -0.046  1.00 97.67 26  A 1 
ATOM 193  C CG1 . ILE A 1 26  ? -4.007  -0.912  -0.304  1.00 96.91 26  A 1 
ATOM 194  C CG2 . ILE A 1 26  ? -2.898  1.367   -0.520  1.00 97.06 26  A 1 
ATOM 195  C CD1 . ILE A 1 26  ? -4.074  -1.295  -1.789  1.00 94.52 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? -3.623  2.952   2.501   1.00 97.92 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? -3.557  4.387   2.783   1.00 97.95 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? -2.246  4.965   2.271   1.00 97.87 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? -1.174  4.469   2.619   1.00 97.36 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? -3.763  4.623   4.287   1.00 97.43 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? -3.822  6.114   4.635   1.00 90.41 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? -4.001  6.293   6.143   1.00 89.01 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? -4.066  7.716   6.525   1.00 81.10 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? -5.147  8.457   6.697   1.00 73.87 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? -6.357  7.989   6.522   1.00 67.50 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? -5.024  9.702   7.053   1.00 63.34 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? -2.338  6.046   1.493   1.00 97.55 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? -1.197  6.850   1.042   1.00 97.33 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? -1.451  8.293   1.459   1.00 97.20 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? -2.482  8.863   1.122   1.00 96.63 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? -0.977  6.725   -0.478  1.00 96.80 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? 0.257   7.522   -0.920  1.00 95.30 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? -0.766  5.263   -0.898  1.00 95.54 28  A 1 
ATOM 214  N N   . GLU A 1 29  ? -0.531  8.886   2.206   1.00 97.34 29  A 1 
ATOM 215  C CA  . GLU A 1 29  ? -0.666  10.251  2.713   1.00 97.24 29  A 1 
ATOM 216  C C   . GLU A 1 29  ? 0.597   11.057  2.433   1.00 97.11 29  A 1 
ATOM 217  O O   . GLU A 1 29  ? 1.686   10.730  2.906   1.00 96.29 29  A 1 
ATOM 218  C CB  . GLU A 1 29  ? -1.017  10.211  4.208   1.00 96.61 29  A 1 
ATOM 219  C CG  . GLU A 1 29  ? -1.207  11.614  4.811   1.00 85.44 29  A 1 
ATOM 220  C CD  . GLU A 1 29  ? -1.651  11.569  6.280   1.00 87.37 29  A 1 
ATOM 221  O OE1 . GLU A 1 29  ? -1.426  12.577  6.987   1.00 78.38 29  A 1 
ATOM 222  O OE2 . GLU A 1 29  ? -2.250  10.545  6.708   1.00 81.12 29  A 1 
ATOM 223  N N   . GLU A 1 30  ? 0.451   12.141  1.676   1.00 96.37 30  A 1 
ATOM 224  C CA  . GLU A 1 30  ? 1.506   13.098  1.375   1.00 95.82 30  A 1 
ATOM 225  C C   . GLU A 1 30  ? 1.267   14.410  2.120   1.00 95.84 30  A 1 
ATOM 226  O O   . GLU A 1 30  ? 0.210   15.025  1.992   1.00 94.92 30  A 1 
ATOM 227  C CB  . GLU A 1 30  ? 1.591   13.360  -0.132  1.00 94.79 30  A 1 
ATOM 228  C CG  . GLU A 1 30  ? 1.914   12.110  -0.956  1.00 92.89 30  A 1 
ATOM 229  C CD  . GLU A 1 30  ? 2.307   12.452  -2.398  1.00 92.15 30  A 1 
ATOM 230  O OE1 . GLU A 1 30  ? 2.002   11.660  -3.305  1.00 85.49 30  A 1 
ATOM 231  O OE2 . GLU A 1 30  ? 3.027   13.474  -2.578  1.00 86.87 30  A 1 
ATOM 232  N N   . ASN A 1 31  ? 2.277   14.881  2.844   1.00 95.67 31  A 1 
ATOM 233  C CA  . ASN A 1 31  ? 2.229   16.156  3.547   1.00 95.74 31  A 1 
ATOM 234  C C   . ASN A 1 31  ? 3.474   16.993  3.214   1.00 95.53 31  A 1 
ATOM 235  O O   . ASN A 1 31  ? 4.593   16.664  3.619   1.00 94.96 31  A 1 
ATOM 236  C CB  . ASN A 1 31  ? 2.055   15.878  5.044   1.00 95.61 31  A 1 
ATOM 237  C CG  . ASN A 1 31  ? 1.792   17.139  5.841   1.00 94.67 31  A 1 
ATOM 238  O OD1 . ASN A 1 31  ? 2.433   18.168  5.685   1.00 89.42 31  A 1 
ATOM 239  N ND2 . ASN A 1 31  ? 0.832   17.105  6.733   1.00 88.82 31  A 1 
ATOM 240  N N   . ASP A 1 32  ? 3.282   18.101  2.485   1.00 93.98 32  A 1 
ATOM 241  C CA  . ASP A 1 32  ? 4.377   18.980  2.055   1.00 93.22 32  A 1 
ATOM 242  C C   . ASP A 1 32  ? 4.964   19.788  3.216   1.00 94.33 32  A 1 
ATOM 243  O O   . ASP A 1 32  ? 6.180   19.971  3.296   1.00 93.89 32  A 1 
ATOM 244  C CB  . ASP A 1 32  ? 3.883   19.932  0.951   1.00 91.60 32  A 1 
ATOM 245  C CG  . ASP A 1 32  ? 3.524   19.203  -0.344  1.00 89.78 32  A 1 
ATOM 246  O OD1 . ASP A 1 32  ? 4.236   18.240  -0.701  1.00 86.81 32  A 1 
ATOM 247  O OD2 . ASP A 1 32  ? 2.531   19.597  -0.986  1.00 85.81 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? 4.120   20.257  4.138   1.00 92.69 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? 4.555   21.051  5.287   1.00 93.53 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? 5.374   20.215  6.282   1.00 94.70 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? 6.391   20.683  6.795   1.00 93.89 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? 3.320   21.665  5.953   1.00 92.89 33  A 1 
ATOM 253  N N   . ALA A 1 34  ? 4.950   18.967  6.521   1.00 94.68 34  A 1 
ATOM 254  C CA  . ALA A 1 34  ? 5.693   18.014  7.345   1.00 95.47 34  A 1 
ATOM 255  C C   . ALA A 1 34  ? 6.837   17.322  6.581   1.00 96.13 34  A 1 
ATOM 256  O O   . ALA A 1 34  ? 7.680   16.681  7.209   1.00 95.25 34  A 1 
ATOM 257  C CB  . ALA A 1 34  ? 4.700   17.001  7.923   1.00 95.21 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? 6.891   17.467  5.246   1.00 94.62 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? 7.828   16.783  4.354   1.00 95.25 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? 7.799   15.250  4.520   1.00 95.80 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? 8.843   14.592  4.573   1.00 95.07 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? 9.218   17.420  4.504   1.00 94.30 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? 10.224  16.869  3.519   1.00 94.28 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? 9.934   16.571  2.371   1.00 90.86 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? 11.464  16.748  3.929   1.00 90.38 35  A 1 
ATOM 266  N N   . THR A 1 36  ? 6.595   14.680  4.603   1.00 96.58 36  A 1 
ATOM 267  C CA  . THR A 1 36  ? 6.394   13.243  4.818   1.00 96.90 36  A 1 
ATOM 268  C C   . THR A 1 36  ? 5.530   12.612  3.732   1.00 96.64 36  A 1 
ATOM 269  O O   . THR A 1 36  ? 4.554   13.203  3.269   1.00 95.80 36  A 1 
ATOM 270  C CB  . THR A 1 36  ? 5.789   12.937  6.199   1.00 96.44 36  A 1 
ATOM 271  O OG1 . THR A 1 36  ? 4.593   13.657  6.398   1.00 87.73 36  A 1 
ATOM 272  C CG2 . THR A 1 36  ? 6.742   13.286  7.340   1.00 87.80 36  A 1 
ATOM 273  N N   . LEU A 1 37  ? 5.871   11.377  3.372   1.00 97.04 37  A 1 
ATOM 274  C CA  . LEU A 1 37  ? 5.008   10.426  2.680   1.00 97.17 37  A 1 
ATOM 275  C C   . LEU A 1 37  ? 4.796   9.238   3.620   1.00 97.60 37  A 1 
ATOM 276  O O   . LEU A 1 37  ? 5.769   8.649   4.089   1.00 97.28 37  A 1 
ATOM 277  C CB  . LEU A 1 37  ? 5.658   10.029  1.339   1.00 96.71 37  A 1 
ATOM 278  C CG  . LEU A 1 37  ? 5.060   8.782   0.659   1.00 96.06 37  A 1 
ATOM 279  C CD1 . LEU A 1 37  ? 3.647   9.021   0.152   1.00 94.16 37  A 1 
ATOM 280  C CD2 . LEU A 1 37  ? 5.931   8.371   -0.529  1.00 94.06 37  A 1 
ATOM 281  N N   . VAL A 1 38  ? 3.538   8.894   3.889   1.00 97.19 38  A 1 
ATOM 282  C CA  . VAL A 1 38  ? 3.157   7.730   4.695   1.00 97.68 38  A 1 
ATOM 283  C C   . VAL A 1 38  ? 2.422   6.745   3.802   1.00 97.63 38  A 1 
ATOM 284  O O   . VAL A 1 38  ? 1.477   7.119   3.113   1.00 97.18 38  A 1 
ATOM 285  C CB  . VAL A 1 38  ? 2.304   8.125   5.912   1.00 97.58 38  A 1 
ATOM 286  C CG1 . VAL A 1 38  ? 2.030   6.908   6.808   1.00 95.94 38  A 1 
ATOM 287  C CG2 . VAL A 1 38  ? 2.990   9.204   6.761   1.00 95.98 38  A 1 
ATOM 288  N N   . ILE A 1 39  ? 2.848   5.485   3.827   1.00 97.39 39  A 1 
ATOM 289  C CA  . ILE A 1 39  ? 2.161   4.374   3.166   1.00 97.35 39  A 1 
ATOM 290  C C   . ILE A 1 39  ? 1.792   3.360   4.234   1.00 97.32 39  A 1 
ATOM 291  O O   . ILE A 1 39  ? 2.650   2.936   5.008   1.00 96.89 39  A 1 
ATOM 292  C CB  . ILE A 1 39  ? 3.029   3.761   2.046   1.00 97.01 39  A 1 
ATOM 293  C CG1 . ILE A 1 39  ? 3.279   4.813   0.943   1.00 96.07 39  A 1 
ATOM 294  C CG2 . ILE A 1 39  ? 2.350   2.502   1.470   1.00 96.12 39  A 1 
ATOM 295  C CD1 . ILE A 1 39  ? 4.205   4.344   -0.182  1.00 93.57 39  A 1 
ATOM 296  N N   . SER A 1 40  ? 0.520   2.955   4.267   1.00 97.66 40  A 1 
ATOM 297  C CA  . SER A 1 40  ? 0.036   1.906   5.160   1.00 97.79 40  A 1 
ATOM 298  C C   . SER A 1 40  ? -0.816  0.900   4.395   1.00 97.94 40  A 1 
ATOM 299  O O   . SER A 1 40  ? -1.649  1.285   3.576   1.00 97.28 40  A 1 
ATOM 300  C CB  . SER A 1 40  ? -0.734  2.518   6.331   1.00 96.72 40  A 1 
ATOM 301  O OG  . SER A 1 40  ? -1.016  1.539   7.314   1.00 78.59 40  A 1 
ATOM 302  N N   . VAL A 1 41  ? -0.610  -0.387  4.675   1.00 97.11 41  A 1 
ATOM 303  C CA  . VAL A 1 41  ? -1.461  -1.487  4.210   1.00 96.92 41  A 1 
ATOM 304  C C   . VAL A 1 41  ? -1.939  -2.235  5.442   1.00 96.75 41  A 1 
ATOM 305  O O   . VAL A 1 41  ? -1.123  -2.707  6.234   1.00 96.08 41  A 1 
ATOM 306  C CB  . VAL A 1 41  ? -0.730  -2.425  3.232   1.00 96.44 41  A 1 
ATOM 307  C CG1 . VAL A 1 41  ? -1.683  -3.507  2.701   1.00 95.15 41  A 1 
ATOM 308  C CG2 . VAL A 1 41  ? -0.163  -1.659  2.028   1.00 95.20 41  A 1 
ATOM 309  N N   . LYS A 1 42  ? -3.263  -2.312  5.618   1.00 97.43 42  A 1 
ATOM 310  C CA  . LYS A 1 42  ? -3.918  -3.003  6.731   1.00 97.75 42  A 1 
ATOM 311  C C   . LYS A 1 42  ? -4.866  -4.065  6.190   1.00 97.70 42  A 1 
ATOM 312  O O   . LYS A 1 42  ? -5.592  -3.825  5.232   1.00 97.24 42  A 1 
ATOM 313  C CB  . LYS A 1 42  ? -4.611  -1.965  7.623   1.00 97.38 42  A 1 
ATOM 314  C CG  . LYS A 1 42  ? -5.581  -2.567  8.651   1.00 94.67 42  A 1 
ATOM 315  C CD  . LYS A 1 42  ? -6.115  -1.456  9.559   1.00 93.25 42  A 1 
ATOM 316  C CE  . LYS A 1 42  ? -7.352  -1.933  10.324  1.00 84.68 42  A 1 
ATOM 317  N NZ  . LYS A 1 42  ? -8.557  -1.207  9.844   1.00 77.60 42  A 1 
ATOM 318  N N   . ASP A 1 43  ? -4.880  -5.222  6.836   1.00 97.31 43  A 1 
ATOM 319  C CA  . ASP A 1 43  ? -5.777  -6.325  6.508   1.00 96.92 43  A 1 
ATOM 320  C C   . ASP A 1 43  ? -6.466  -6.894  7.751   1.00 97.07 43  A 1 
ATOM 321  O O   . ASP A 1 43  ? -6.046  -6.662  8.881   1.00 96.29 43  A 1 
ATOM 322  C CB  . ASP A 1 43  ? -5.009  -7.398  5.727   1.00 95.49 43  A 1 
ATOM 323  C CG  . ASP A 1 43  ? -3.983  -8.164  6.560   1.00 94.82 43  A 1 
ATOM 324  O OD1 . ASP A 1 43  ? -4.404  -9.012  7.380   1.00 91.97 43  A 1 
ATOM 325  O OD2 . ASP A 1 43  ? -2.769  -7.966  6.356   1.00 91.24 43  A 1 
ATOM 326  N N   . ASN A 1 44  ? -7.539  -7.652  7.531   1.00 96.26 44  A 1 
ATOM 327  C CA  . ASN A 1 44  ? -8.279  -8.393  8.556   1.00 96.09 44  A 1 
ATOM 328  C C   . ASN A 1 44  ? -8.017  -9.911  8.505   1.00 95.72 44  A 1 
ATOM 329  O O   . ASN A 1 44  ? -8.857  -10.699 8.943   1.00 92.91 44  A 1 
ATOM 330  C CB  . ASN A 1 44  ? -9.776  -8.036  8.446   1.00 95.78 44  A 1 
ATOM 331  C CG  . ASN A 1 44  ? -10.453 -8.625  7.221   1.00 96.65 44  A 1 
ATOM 332  O OD1 . ASN A 1 44  ? -9.842  -9.127  6.289   1.00 93.96 44  A 1 
ATOM 333  N ND2 . ASN A 1 44  ? -11.762 -8.584  7.177   1.00 93.24 44  A 1 
ATOM 334  N N   . GLY A 1 45  ? -6.891  -10.337 7.954   1.00 94.03 45  A 1 
ATOM 335  C CA  . GLY A 1 45  ? -6.501  -11.737 7.818   1.00 93.15 45  A 1 
ATOM 336  C C   . GLY A 1 45  ? -6.126  -12.405 9.144   1.00 93.44 45  A 1 
ATOM 337  O O   . GLY A 1 45  ? -6.341  -11.883 10.241  1.00 91.92 45  A 1 
ATOM 338  N N   . LYS A 1 46  ? -5.523  -13.591 9.062   1.00 92.30 46  A 1 
ATOM 339  C CA  . LYS A 1 46  ? -5.209  -14.402 10.254  1.00 90.99 46  A 1 
ATOM 340  C C   . LYS A 1 46  ? -4.191  -13.774 11.210  1.00 91.29 46  A 1 
ATOM 341  O O   . LYS A 1 46  ? -4.078  -14.237 12.347  1.00 87.00 46  A 1 
ATOM 342  C CB  . LYS A 1 46  ? -4.775  -15.809 9.817   1.00 87.52 46  A 1 
ATOM 343  C CG  . LYS A 1 46  ? -3.418  -15.822 9.094   1.00 80.24 46  A 1 
ATOM 344  C CD  . LYS A 1 46  ? -3.158  -17.211 8.510   1.00 77.06 46  A 1 
ATOM 345  C CE  . LYS A 1 46  ? -1.962  -17.161 7.562   1.00 69.12 46  A 1 
ATOM 346  N NZ  . LYS A 1 46  ? -2.262  -17.946 6.342   1.00 60.70 46  A 1 
ATOM 347  N N   . GLY A 1 47  ? -3.440  -12.763 10.768  1.00 91.22 47  A 1 
ATOM 348  C CA  . GLY A 1 47  ? -2.354  -12.143 11.522  1.00 90.43 47  A 1 
ATOM 349  C C   . GLY A 1 47  ? -1.179  -13.088 11.798  1.00 89.66 47  A 1 
ATOM 350  O O   . GLY A 1 47  ? -1.119  -14.224 11.313  1.00 87.36 47  A 1 
ATOM 351  N N   . MET A 1 48  ? -0.216  -12.605 12.584  1.00 89.47 48  A 1 
ATOM 352  C CA  . MET A 1 48  ? 1.034   -13.290 12.921  1.00 88.92 48  A 1 
ATOM 353  C C   . MET A 1 48  ? 1.249   -13.312 14.434  1.00 89.79 48  A 1 
ATOM 354  O O   . MET A 1 48  ? 0.917   -12.350 15.128  1.00 88.98 48  A 1 
ATOM 355  C CB  . MET A 1 48  ? 2.206   -12.590 12.221  1.00 85.88 48  A 1 
ATOM 356  C CG  . MET A 1 48  ? 2.148   -12.712 10.696  1.00 83.07 48  A 1 
ATOM 357  S SD  . MET A 1 48  ? 3.519   -11.901 9.838   1.00 81.38 48  A 1 
ATOM 358  C CE  . MET A 1 48  ? 2.883   -10.213 9.764   1.00 71.49 48  A 1 
ATOM 359  N N   . ASP A 1 49  ? 1.839   -14.386 14.953  1.00 88.66 49  A 1 
ATOM 360  C CA  . ASP A 1 49  ? 2.312   -14.421 16.335  1.00 87.83 49  A 1 
ATOM 361  C C   . ASP A 1 49  ? 3.649   -13.675 16.507  1.00 87.31 49  A 1 
ATOM 362  O O   . ASP A 1 49  ? 4.314   -13.288 15.541  1.00 85.03 49  A 1 
ATOM 363  C CB  . ASP A 1 49  ? 2.335   -15.867 16.869  1.00 85.97 49  A 1 
ATOM 364  C CG  . ASP A 1 49  ? 3.343   -16.788 16.180  1.00 83.31 49  A 1 
ATOM 365  O OD1 . ASP A 1 49  ? 4.465   -16.326 15.890  1.00 76.44 49  A 1 
ATOM 366  O OD2 . ASP A 1 49  ? 2.988   -17.966 15.967  1.00 78.67 49  A 1 
ATOM 367  N N   . GLU A 1 50  ? 4.046   -13.452 17.772  1.00 86.89 50  A 1 
ATOM 368  C CA  . GLU A 1 50  ? 5.244   -12.673 18.111  1.00 86.45 50  A 1 
ATOM 369  C C   . GLU A 1 50  ? 6.549   -13.330 17.623  1.00 85.48 50  A 1 
ATOM 370  O O   . GLU A 1 50  ? 7.501   -12.635 17.270  1.00 81.88 50  A 1 
ATOM 371  C CB  . GLU A 1 50  ? 5.274   -12.487 19.642  1.00 85.28 50  A 1 
ATOM 372  C CG  . GLU A 1 50  ? 6.247   -11.389 20.098  1.00 76.52 50  A 1 
ATOM 373  C CD  . GLU A 1 50  ? 6.503   -11.380 21.610  1.00 71.40 50  A 1 
ATOM 374  O OE1 . GLU A 1 50  ? 7.634   -10.968 21.992  1.00 66.19 50  A 1 
ATOM 375  O OE2 . GLU A 1 50  ? 5.655   -11.854 22.386  1.00 68.37 50  A 1 
ATOM 376  N N   . GLU A 1 51  ? 6.615   -14.668 17.591  1.00 86.01 51  A 1 
ATOM 377  C CA  . GLU A 1 51  ? 7.806   -15.394 17.131  1.00 84.23 51  A 1 
ATOM 378  C C   . GLU A 1 51  ? 7.979   -15.255 15.615  1.00 82.96 51  A 1 
ATOM 379  O O   . GLU A 1 51  ? 9.080   -14.999 15.119  1.00 79.83 51  A 1 
ATOM 380  C CB  . GLU A 1 51  ? 7.698   -16.867 17.558  1.00 83.16 51  A 1 
ATOM 381  C CG  . GLU A 1 51  ? 8.976   -17.663 17.247  1.00 75.05 51  A 1 
ATOM 382  C CD  . GLU A 1 51  ? 8.951   -19.118 17.740  1.00 69.03 51  A 1 
ATOM 383  O OE1 . GLU A 1 51  ? 9.952   -19.827 17.464  1.00 62.42 51  A 1 
ATOM 384  O OE2 . GLU A 1 51  ? 7.983   -19.522 18.419  1.00 63.42 51  A 1 
ATOM 385  N N   . PHE A 1 52  ? 6.871   -15.350 14.881  1.00 82.79 52  A 1 
ATOM 386  C CA  . PHE A 1 52  ? 6.868   -15.165 13.439  1.00 80.94 52  A 1 
ATOM 387  C C   . PHE A 1 52  ? 7.165   -13.714 13.051  1.00 80.98 52  A 1 
ATOM 388  O O   . PHE A 1 52  ? 7.986   -13.488 12.163  1.00 79.19 52  A 1 
ATOM 389  C CB  . PHE A 1 52  ? 5.541   -15.660 12.883  1.00 79.16 52  A 1 
ATOM 390  C CG  . PHE A 1 52  ? 5.545   -15.833 11.379  1.00 76.62 52  A 1 
ATOM 391  C CD1 . PHE A 1 52  ? 4.676   -15.077 10.579  1.00 73.29 52  A 1 
ATOM 392  C CD2 . PHE A 1 52  ? 6.392   -16.787 10.790  1.00 72.49 52  A 1 
ATOM 393  C CE1 . PHE A 1 52  ? 4.620   -15.307 9.197   1.00 69.83 52  A 1 
ATOM 394  C CE2 . PHE A 1 52  ? 6.343   -17.012 9.406   1.00 70.09 52  A 1 
ATOM 395  C CZ  . PHE A 1 52  ? 5.446   -16.280 8.612   1.00 69.53 52  A 1 
ATOM 396  N N   . LEU A 1 53  ? 6.603   -12.726 13.770  1.00 83.21 53  A 1 
ATOM 397  C CA  . LEU A 1 53  ? 6.911   -11.303 13.578  1.00 83.31 53  A 1 
ATOM 398  C C   . LEU A 1 53  ? 8.408   -11.009 13.698  1.00 82.12 53  A 1 
ATOM 399  O O   . LEU A 1 53  ? 8.983   -10.401 12.800  1.00 80.32 53  A 1 
ATOM 400  C CB  . LEU A 1 53  ? 6.126   -10.461 14.597  1.00 83.75 53  A 1 
ATOM 401  C CG  . LEU A 1 53  ? 4.673   -10.195 14.193  1.00 80.69 53  A 1 
ATOM 402  C CD1 . LEU A 1 53  ? 3.928   -9.567  15.370  1.00 76.48 53  A 1 
ATOM 403  C CD2 . LEU A 1 53  ? 4.604   -9.229  13.013  1.00 77.76 53  A 1 
ATOM 404  N N   . LYS A 1 54  ? 9.078   -11.523 14.746  1.00 82.75 54  A 1 
ATOM 405  C CA  . LYS A 1 54  ? 10.536  -11.366 14.915  1.00 81.24 54  A 1 
ATOM 406  C C   . LYS A 1 54  ? 11.326  -11.929 13.735  1.00 80.03 54  A 1 
ATOM 407  O O   . LYS A 1 54  ? 12.372  -11.394 13.385  1.00 77.15 54  A 1 
ATOM 408  C CB  . LYS A 1 54  ? 10.988  -12.062 16.207  1.00 81.39 54  A 1 
ATOM 409  C CG  . LYS A 1 54  ? 10.574  -11.258 17.441  1.00 77.82 54  A 1 
ATOM 410  C CD  . LYS A 1 54  ? 10.813  -12.056 18.727  1.00 75.37 54  A 1 
ATOM 411  C CE  . LYS A 1 54  ? 10.222  -11.240 19.875  1.00 70.79 54  A 1 
ATOM 412  N NZ  . LYS A 1 54  ? 10.000  -12.034 21.104  1.00 63.07 54  A 1 
ATOM 413  N N   . THR A 1 55  ? 10.829  -13.013 13.124  1.00 78.79 55  A 1 
ATOM 414  C CA  . THR A 1 55  ? 11.458  -13.630 11.949  1.00 77.14 55  A 1 
ATOM 415  C C   . THR A 1 55  ? 11.268  -12.780 10.686  1.00 77.05 55  A 1 
ATOM 416  O O   . THR A 1 55  ? 12.150  -12.737 9.838   1.00 74.50 55  A 1 
ATOM 417  C CB  . THR A 1 55  ? 10.895  -15.040 11.721  1.00 75.38 55  A 1 
ATOM 418  O OG1 . THR A 1 55  ? 11.007  -15.818 12.892  1.00 70.14 55  A 1 
ATOM 419  C CG2 . THR A 1 55  ? 11.636  -15.803 10.626  1.00 69.22 55  A 1 
ATOM 420  N N   . VAL A 1 56  ? 10.120  -12.104 10.549  1.00 78.25 56  A 1 
ATOM 421  C CA  . VAL A 1 56  ? 9.811   -11.204 9.422   1.00 77.21 56  A 1 
ATOM 422  C C   . VAL A 1 56  ? 10.611  -9.901  9.507   1.00 76.35 56  A 1 
ATOM 423  O O   . VAL A 1 56  ? 11.049  -9.380  8.483   1.00 74.09 56  A 1 
ATOM 424  C CB  . VAL A 1 56  ? 8.300   -10.915 9.378   1.00 76.29 56  A 1 
ATOM 425  C CG1 . VAL A 1 56  ? 7.921   -9.899  8.289   1.00 72.18 56  A 1 
ATOM 426  C CG2 . VAL A 1 56  ? 7.504   -12.191 9.095   1.00 73.83 56  A 1 
ATOM 427  N N   . GLU A 1 57  ? 10.820  -9.382  10.723  1.00 75.62 57  A 1 
ATOM 428  C CA  . GLU A 1 57  ? 11.560  -8.136  10.963  1.00 74.22 57  A 1 
ATOM 429  C C   . GLU A 1 57  ? 13.081  -8.284  10.807  1.00 72.11 57  A 1 
ATOM 430  O O   . GLU A 1 57  ? 13.762  -7.280  10.575  1.00 68.06 57  A 1 
ATOM 431  C CB  . GLU A 1 57  ? 11.236  -7.618  12.367  1.00 73.37 57  A 1 
ATOM 432  C CG  . GLU A 1 57  ? 9.803   -7.071  12.479  1.00 69.40 57  A 1 
ATOM 433  C CD  . GLU A 1 57  ? 9.492   -6.500  13.873  1.00 67.94 57  A 1 
ATOM 434  O OE1 . GLU A 1 57  ? 8.507   -5.735  13.968  1.00 63.80 57  A 1 
ATOM 435  O OE2 . GLU A 1 57  ? 10.249  -6.798  14.827  1.00 65.11 57  A 1 
ATOM 436  N N   . ASP A 1 58  ? 13.621  -9.515  10.927  1.00 69.71 58  A 1 
ATOM 437  C CA  . ASP A 1 58  ? 15.060  -9.768  10.821  1.00 69.01 58  A 1 
ATOM 438  C C   . ASP A 1 58  ? 15.518  -9.791  9.344   1.00 68.23 58  A 1 
ATOM 439  O O   . ASP A 1 58  ? 15.201  -10.735 8.607   1.00 64.37 58  A 1 
ATOM 440  C CB  . ASP A 1 58  ? 15.434  -11.059 11.566  1.00 66.86 58  A 1 
ATOM 441  C CG  . ASP A 1 58  ? 16.956  -11.265 11.682  1.00 63.99 58  A 1 
ATOM 442  O OD1 . ASP A 1 58  ? 17.715  -10.741 10.836  1.00 63.86 58  A 1 
ATOM 443  O OD2 . ASP A 1 58  ? 17.378  -11.971 12.625  1.00 62.24 58  A 1 
ATOM 444  N N   . PRO A 1 59  ? 16.317  -8.796  8.891   1.00 64.68 59  A 1 
ATOM 445  C CA  . PRO A 1 59  ? 16.776  -8.711  7.507   1.00 62.34 59  A 1 
ATOM 446  C C   . PRO A 1 59  ? 17.801  -9.797  7.135   1.00 61.36 59  A 1 
ATOM 447  O O   . PRO A 1 59  ? 18.074  -10.001 5.955   1.00 58.81 59  A 1 
ATOM 448  C CB  . PRO A 1 59  ? 17.372  -7.305  7.381   1.00 59.60 59  A 1 
ATOM 449  C CG  . PRO A 1 59  ? 17.894  -7.013  8.785   1.00 58.17 59  A 1 
ATOM 450  C CD  . PRO A 1 59  ? 16.862  -7.691  9.676   1.00 61.17 59  A 1 
ATOM 451  N N   . PHE A 1 60  ? 18.386  -10.499 8.115   1.00 60.16 60  A 1 
ATOM 452  C CA  . PHE A 1 60  ? 19.406  -11.531 7.894   1.00 59.15 60  A 1 
ATOM 453  C C   . PHE A 1 60  ? 18.823  -12.944 7.830   1.00 58.91 60  A 1 
ATOM 454  O O   . PHE A 1 60  ? 19.517  -13.875 7.406   1.00 55.99 60  A 1 
ATOM 455  C CB  . PHE A 1 60  ? 20.488  -11.414 8.971   1.00 55.56 60  A 1 
ATOM 456  C CG  . PHE A 1 60  ? 21.146  -10.048 9.005   1.00 52.83 60  A 1 
ATOM 457  C CD1 . PHE A 1 60  ? 22.036  -9.670  7.985   1.00 49.86 60  A 1 
ATOM 458  C CD2 . PHE A 1 60  ? 20.835  -9.140  10.030  1.00 48.46 60  A 1 
ATOM 459  C CE1 . PHE A 1 60  ? 22.612  -8.391  7.989   1.00 44.76 60  A 1 
ATOM 460  C CE2 . PHE A 1 60  ? 21.409  -7.858  10.036  1.00 45.85 60  A 1 
ATOM 461  C CZ  . PHE A 1 60  ? 22.297  -7.484  9.015   1.00 47.57 60  A 1 
ATOM 462  N N   . ILE A 1 61  ? 17.553  -13.132 8.207   1.00 52.67 61  A 1 
ATOM 463  C CA  . ILE A 1 61  ? 16.886  -14.436 8.184   1.00 52.58 61  A 1 
ATOM 464  C C   . ILE A 1 61  ? 16.062  -14.576 6.902   1.00 51.85 61  A 1 
ATOM 465  O O   . ILE A 1 61  ? 14.948  -14.076 6.770   1.00 48.77 61  A 1 
ATOM 466  C CB  . ILE A 1 61  ? 16.084  -14.685 9.481   1.00 50.01 61  A 1 
ATOM 467  C CG1 . ILE A 1 61  ? 17.024  -14.617 10.705  1.00 45.89 61  A 1 
ATOM 468  C CG2 . ILE A 1 61  ? 15.403  -16.062 9.409   1.00 46.19 61  A 1 
ATOM 469  C CD1 . ILE A 1 61  ? 16.346  -14.908 12.048  1.00 42.85 61  A 1 
ATOM 470  N N   . THR A 1 62  ? 16.589  -15.355 5.946   1.00 45.20 62  A 1 
ATOM 471  C CA  . THR A 1 62  ? 15.852  -15.788 4.751   1.00 45.34 62  A 1 
ATOM 472  C C   . THR A 1 62  ? 15.462  -17.256 4.883   1.00 45.40 62  A 1 
ATOM 473  O O   . THR A 1 62  ? 16.163  -18.163 4.427   1.00 42.50 62  A 1 
ATOM 474  C CB  . THR A 1 62  ? 16.613  -15.485 3.448   1.00 40.95 62  A 1 
ATOM 475  O OG1 . THR A 1 62  ? 17.934  -15.961 3.482   1.00 37.11 62  A 1 
ATOM 476  C CG2 . THR A 1 62  ? 16.677  -13.985 3.159   1.00 36.17 62  A 1 
ATOM 477  N N   . THR A 1 63  ? 14.320  -17.526 5.527   1.00 42.91 63  A 1 
ATOM 478  C CA  . THR A 1 63  ? 13.752  -18.881 5.615   1.00 43.16 63  A 1 
ATOM 479  C C   . THR A 1 63  ? 12.802  -19.162 4.449   1.00 43.67 63  A 1 
ATOM 480  O O   . THR A 1 63  ? 12.431  -18.282 3.670   1.00 41.17 63  A 1 
ATOM 481  C CB  . THR A 1 63  ? 13.052  -19.128 6.963   1.00 39.14 63  A 1 
ATOM 482  O OG1 . THR A 1 63  ? 11.918  -18.314 7.044   1.00 35.52 63  A 1 
ATOM 483  C CG2 . THR A 1 63  ? 13.955  -18.868 8.168   1.00 34.55 63  A 1 
ATOM 484  N N   . ARG A 1 64  ? 12.383  -20.427 4.301   1.00 41.51 64  A 1 
ATOM 485  C CA  . ARG A 1 64  ? 11.334  -20.791 3.338   1.00 41.63 64  A 1 
ATOM 486  C C   . ARG A 1 64  ? 10.016  -20.070 3.641   1.00 43.45 64  A 1 
ATOM 487  O O   . ARG A 1 64  ? 9.264   -19.806 2.707   1.00 41.59 64  A 1 
ATOM 488  C CB  . ARG A 1 64  ? 11.159  -22.321 3.340   1.00 37.08 64  A 1 
ATOM 489  C CG  . ARG A 1 64  ? 10.201  -22.806 2.242   1.00 32.97 64  A 1 
ATOM 490  C CD  . ARG A 1 64  ? 10.079  -24.329 2.292   1.00 30.68 64  A 1 
ATOM 491  N NE  . ARG A 1 64  ? 9.180   -24.836 1.238   1.00 27.12 64  A 1 
ATOM 492  C CZ  . ARG A 1 64  ? 8.798   -26.094 1.081   1.00 25.13 64  A 1 
ATOM 493  N NH1 . ARG A 1 64  ? 9.190   -27.039 1.886   1.00 23.92 64  A 1 
ATOM 494  N NH2 . ARG A 1 64  ? 8.011   -26.425 0.097   1.00 23.35 64  A 1 
ATOM 495  N N   . ASP A 1 65  ? 9.762   -19.767 4.916   1.00 46.07 65  A 1 
ATOM 496  C CA  . ASP A 1 65  ? 8.528   -19.121 5.365   1.00 46.42 65  A 1 
ATOM 497  C C   . ASP A 1 65  ? 8.567   -17.607 5.123   1.00 46.20 65  A 1 
ATOM 498  O O   . ASP A 1 65  ? 7.603   -17.078 4.584   1.00 44.10 65  A 1 
ATOM 499  C CB  . ASP A 1 65  ? 8.251   -19.519 6.818   1.00 44.40 65  A 1 
ATOM 500  C CG  . ASP A 1 65  ? 8.071   -21.039 6.945   1.00 42.45 65  A 1 
ATOM 501  O OD1 . ASP A 1 65  ? 7.426   -21.642 6.045   1.00 40.82 65  A 1 
ATOM 502  O OD2 . ASP A 1 65  ? 8.676   -21.617 7.869   1.00 39.52 65  A 1 
ATOM 503  N N   . THR A 1 66  ? 9.710   -16.926 5.345   1.00 44.07 66  A 1 
ATOM 504  C CA  . THR A 1 66  ? 9.854   -15.503 4.970   1.00 44.12 66  A 1 
ATOM 505  C C   . THR A 1 66  ? 9.774   -15.285 3.457   1.00 44.14 66  A 1 
ATOM 506  O O   . THR A 1 66  ? 9.233   -14.282 3.007   1.00 42.10 66  A 1 
ATOM 507  C CB  . THR A 1 66  ? 11.153  -14.880 5.507   1.00 41.13 66  A 1 
ATOM 508  O OG1 . THR A 1 66  ? 12.285  -15.608 5.095   1.00 38.50 66  A 1 
ATOM 509  C CG2 . THR A 1 66  ? 11.177  -14.839 7.033   1.00 37.74 66  A 1 
ATOM 510  N N   . ARG A 1 67  ? 10.203  -16.268 2.637   1.00 43.58 67  A 1 
ATOM 511  C CA  . ARG A 1 67  ? 10.018  -16.215 1.173   1.00 43.92 67  A 1 
ATOM 512  C C   . ARG A 1 67  ? 8.558   -16.327 0.730   1.00 45.62 67  A 1 
ATOM 513  O O   . ARG A 1 67  ? 8.254   -15.910 -0.380  1.00 43.78 67  A 1 
ATOM 514  C CB  . ARG A 1 67  ? 10.835  -17.311 0.478   1.00 39.77 67  A 1 
ATOM 515  C CG  . ARG A 1 67  ? 12.338  -17.043 0.544   1.00 35.36 67  A 1 
ATOM 516  C CD  . ARG A 1 67  ? 13.071  -18.184 -0.163  1.00 33.22 67  A 1 
ATOM 517  N NE  . ARG A 1 67  ? 14.498  -18.173 0.163   1.00 30.20 67  A 1 
ATOM 518  C CZ  . ARG A 1 67  ? 15.432  -18.944 -0.365  1.00 27.93 67  A 1 
ATOM 519  N NH1 . ARG A 1 67  ? 15.165  -19.792 -1.320  1.00 27.22 67  A 1 
ATOM 520  N NH2 . ARG A 1 67  ? 16.657  -18.874 0.076   1.00 26.29 67  A 1 
ATOM 521  N N   . LYS A 1 68  ? 7.667   -16.917 1.546   1.00 46.35 68  A 1 
ATOM 522  C CA  . LYS A 1 68  ? 6.224   -16.962 1.256   1.00 46.28 68  A 1 
ATOM 523  C C   . LYS A 1 68  ? 5.524   -15.644 1.573   1.00 46.29 68  A 1 
ATOM 524  O O   . LYS A 1 68  ? 4.465   -15.407 1.013   1.00 44.06 68  A 1 
ATOM 525  C CB  . LYS A 1 68  ? 5.537   -18.070 2.052   1.00 43.36 68  A 1 
ATOM 526  C CG  . LYS A 1 68  ? 5.891   -19.489 1.600   1.00 39.61 68  A 1 
ATOM 527  C CD  . LYS A 1 68  ? 5.178   -20.425 2.572   1.00 38.28 68  A 1 
ATOM 528  C CE  . LYS A 1 68  ? 5.381   -21.900 2.255   1.00 34.83 68  A 1 
ATOM 529  N NZ  . LYS A 1 68  ? 4.774   -22.689 3.355   1.00 32.49 68  A 1 
ATOM 530  N N   . ILE A 1 69  ? 6.109   -14.816 2.460   1.00 50.59 69  A 1 
ATOM 531  C CA  . ILE A 1 69  ? 5.590   -13.487 2.828   1.00 50.79 69  A 1 
ATOM 532  C C   . ILE A 1 69  ? 5.924   -12.444 1.747   1.00 53.87 69  A 1 
ATOM 533  O O   . ILE A 1 69  ? 5.458   -11.320 1.803   1.00 50.34 69  A 1 
ATOM 534  C CB  . ILE A 1 69  ? 6.141   -13.081 4.220   1.00 46.36 69  A 1 
ATOM 535  C CG1 . ILE A 1 69  ? 5.809   -14.152 5.286   1.00 42.17 69  A 1 
ATOM 536  C CG2 . ILE A 1 69  ? 5.574   -11.738 4.716   1.00 41.42 69  A 1 
ATOM 537  C CD1 . ILE A 1 69  ? 6.641   -13.974 6.557   1.00 38.62 69  A 1 
ATOM 538  N N   . GLY A 1 70  ? 6.710   -12.809 0.736   1.00 58.11 70  A 1 
ATOM 539  C CA  . GLY A 1 70  ? 7.146   -11.876 -0.298  1.00 59.83 70  A 1 
ATOM 540  C C   . GLY A 1 70  ? 8.239   -10.921 0.193   1.00 65.34 70  A 1 
ATOM 541  O O   . GLY A 1 70  ? 8.575   -10.856 1.378   1.00 62.38 70  A 1 
ATOM 542  N N   . LEU A 1 71  ? 8.843   -10.204 -0.750  1.00 68.15 71  A 1 
ATOM 543  C CA  . LEU A 1 71  ? 9.926   -9.253  -0.466  1.00 72.58 71  A 1 
ATOM 544  C C   . LEU A 1 71  ? 9.410   -7.819  -0.281  1.00 77.32 71  A 1 
ATOM 545  O O   . LEU A 1 71  ? 10.183  -6.947  0.105   1.00 74.51 71  A 1 
ATOM 546  C CB  . LEU A 1 71  ? 10.981  -9.350  -1.580  1.00 67.10 71  A 1 
ATOM 547  C CG  . LEU A 1 71  ? 11.723  -10.701 -1.649  1.00 61.18 71  A 1 
ATOM 548  C CD1 . LEU A 1 71  ? 12.631  -10.734 -2.876  1.00 57.95 71  A 1 
ATOM 549  C CD2 . LEU A 1 71  ? 12.594  -10.950 -0.415  1.00 55.05 71  A 1 
ATOM 550  N N   . GLY A 1 72  ? 8.122   -7.560  -0.541  1.00 76.17 72  A 1 
ATOM 551  C CA  . GLY A 1 72  ? 7.517   -6.225  -0.506  1.00 79.02 72  A 1 
ATOM 552  C C   . GLY A 1 72  ? 7.678   -5.527  0.838   1.00 82.69 72  A 1 
ATOM 553  O O   . GLY A 1 72  ? 8.075   -4.361  0.870   1.00 82.32 72  A 1 
ATOM 554  N N   . ILE A 1 73  ? 7.492   -6.242  1.955   1.00 82.27 73  A 1 
ATOM 555  C CA  . ILE A 1 73  ? 7.709   -5.729  3.319   1.00 84.38 73  A 1 
ATOM 556  C C   . ILE A 1 73  ? 9.170   -5.301  3.522   1.00 86.07 73  A 1 
ATOM 557  O O   . ILE A 1 73  ? 9.433   -4.172  3.940   1.00 85.55 73  A 1 
ATOM 558  C CB  . ILE A 1 73  ? 7.268   -6.783  4.365   1.00 82.34 73  A 1 
ATOM 559  C CG1 . ILE A 1 73  ? 5.730   -6.951  4.313   1.00 79.98 73  A 1 
ATOM 560  C CG2 . ILE A 1 73  ? 7.729   -6.404  5.784   1.00 79.42 73  A 1 
ATOM 561  C CD1 . ILE A 1 73  ? 5.164   -8.023  5.253   1.00 74.12 73  A 1 
ATOM 562  N N   . SER A 1 74  ? 10.132  -6.181  3.191   1.00 82.22 74  A 1 
ATOM 563  C CA  . SER A 1 74  ? 11.564  -5.897  3.360   1.00 82.84 74  A 1 
ATOM 564  C C   . SER A 1 74  ? 12.021  -4.725  2.489   1.00 85.29 74  A 1 
ATOM 565  O O   . SER A 1 74  ? 12.750  -3.860  2.963   1.00 85.14 74  A 1 
ATOM 566  C CB  . SER A 1 74  ? 12.396  -7.135  3.022   1.00 79.22 74  A 1 
ATOM 567  O OG  . SER A 1 74  ? 12.051  -8.217  3.868   1.00 67.83 74  A 1 
ATOM 568  N N   . PHE A 1 75  ? 11.561  -4.660  1.238   1.00 83.25 75  A 1 
ATOM 569  C CA  . PHE A 1 75  ? 11.900  -3.563  0.334   1.00 85.38 75  A 1 
ATOM 570  C C   . PHE A 1 75  ? 11.230  -2.246  0.729   1.00 88.20 75  A 1 
ATOM 571  O O   . PHE A 1 75  ? 11.855  -1.199  0.592   1.00 88.58 75  A 1 
ATOM 572  C CB  . PHE A 1 75  ? 11.527  -3.939  -1.102  1.00 83.43 75  A 1 
ATOM 573  C CG  . PHE A 1 75  ? 12.338  -5.052  -1.743  1.00 80.42 75  A 1 
ATOM 574  C CD1 . PHE A 1 75  ? 13.701  -5.233  -1.444  1.00 77.05 75  A 1 
ATOM 575  C CD2 . PHE A 1 75  ? 11.731  -5.873  -2.711  1.00 75.58 75  A 1 
ATOM 576  C CE1 . PHE A 1 75  ? 14.450  -6.226  -2.100  1.00 71.97 75  A 1 
ATOM 577  C CE2 . PHE A 1 75  ? 12.478  -6.863  -3.370  1.00 71.44 75  A 1 
ATOM 578  C CZ  . PHE A 1 75  ? 13.838  -7.040  -3.065  1.00 71.60 75  A 1 
ATOM 579  N N   . LEU A 1 76  ? 9.996   -2.263  1.241   1.00 86.65 76  A 1 
ATOM 580  C CA  . LEU A 1 76  ? 9.322   -1.065  1.737   1.00 89.24 76  A 1 
ATOM 581  C C   . LEU A 1 76  ? 10.039  -0.503  2.971   1.00 90.22 76  A 1 
ATOM 582  O O   . LEU A 1 76  ? 10.249  0.707   3.059   1.00 90.23 76  A 1 
ATOM 583  C CB  . LEU A 1 76  ? 7.847   -1.397  2.036   1.00 90.16 76  A 1 
ATOM 584  C CG  . LEU A 1 76  ? 6.994   -0.152  2.341   1.00 89.87 76  A 1 
ATOM 585  C CD1 . LEU A 1 76  ? 6.805   0.727   1.106   1.00 88.24 76  A 1 
ATOM 586  C CD2 . LEU A 1 76  ? 5.615   -0.561  2.846   1.00 88.79 76  A 1 
ATOM 587  N N   . LYS A 1 77  ? 10.476  -1.382  3.884   1.00 90.04 77  A 1 
ATOM 588  C CA  . LYS A 1 77  ? 11.302  -1.018  5.039   1.00 89.85 77  A 1 
ATOM 589  C C   . LYS A 1 77  ? 12.612  -0.359  4.606   1.00 90.62 77  A 1 
ATOM 590  O O   . LYS A 1 77  ? 12.892  0.761   5.027   1.00 90.92 77  A 1 
ATOM 591  C CB  . LYS A 1 77  ? 11.536  -2.264  5.908   1.00 88.70 77  A 1 
ATOM 592  C CG  . LYS A 1 77  ? 12.490  -1.972  7.071   1.00 86.38 77  A 1 
ATOM 593  C CD  . LYS A 1 77  ? 12.627  -3.178  7.998   1.00 83.69 77  A 1 
ATOM 594  C CE  . LYS A 1 77  ? 13.640  -2.828  9.087   1.00 78.08 77  A 1 
ATOM 595  N NZ  . LYS A 1 77  ? 13.759  -3.912  10.093  1.00 72.26 77  A 1 
ATOM 596  N N   . GLU A 1 78  ? 13.381  -1.015  3.730   1.00 87.46 78  A 1 
ATOM 597  C CA  . GLU A 1 78  ? 14.656  -0.483  3.225   1.00 88.18 78  A 1 
ATOM 598  C C   . GLU A 1 78  ? 14.459  0.878   2.540   1.00 90.29 78  A 1 
ATOM 599  O O   . GLU A 1 78  ? 15.184  1.831   2.826   1.00 90.72 78  A 1 
ATOM 600  C CB  . GLU A 1 78  ? 15.282  -1.515  2.269   1.00 86.27 78  A 1 
ATOM 601  C CG  . GLU A 1 78  ? 16.685  -1.118  1.779   1.00 76.95 78  A 1 
ATOM 602  C CD  . GLU A 1 78  ? 17.324  -2.152  0.825   1.00 73.24 78  A 1 
ATOM 603  O OE1 . GLU A 1 78  ? 18.500  -1.944  0.440   1.00 64.85 78  A 1 
ATOM 604  O OE2 . GLU A 1 78  ? 16.654  -3.139  0.441   1.00 64.57 78  A 1 
ATOM 605  N N   . ALA A 1 79  ? 13.431  1.012   1.693   1.00 88.54 79  A 1 
ATOM 606  C CA  . ALA A 1 79  ? 13.125  2.259   0.998   1.00 89.87 79  A 1 
ATOM 607  C C   . ALA A 1 79  ? 12.773  3.402   1.967   1.00 91.53 79  A 1 
ATOM 608  O O   . ALA A 1 79  ? 13.206  4.535   1.760   1.00 92.30 79  A 1 
ATOM 609  C CB  . ALA A 1 79  ? 11.993  1.986   -0.002  1.00 89.68 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? 12.023  3.126   3.042   1.00 89.95 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? 11.706  4.119   4.070   1.00 90.80 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? 12.963  4.551   4.845   1.00 91.39 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? 13.241  5.748   4.956   1.00 91.87 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? 10.627  3.542   4.994   1.00 91.76 80  A 1 
ATOM 615  N N   . GLU A 1 81  ? 13.768  3.593   5.315   1.00 92.57 81  A 1 
ATOM 616  C CA  . GLU A 1 81  ? 14.985  3.845   6.096   1.00 91.91 81  A 1 
ATOM 617  C C   . GLU A 1 81  ? 16.041  4.632   5.300   1.00 92.28 81  A 1 
ATOM 618  O O   . GLU A 1 81  ? 16.661  5.546   5.848   1.00 91.20 81  A 1 
ATOM 619  C CB  . GLU A 1 81  ? 15.556  2.509   6.605   1.00 90.38 81  A 1 
ATOM 620  C CG  . GLU A 1 81  ? 14.692  1.877   7.716   1.00 88.52 81  A 1 
ATOM 621  C CD  . GLU A 1 81  ? 15.189  0.494   8.191   1.00 86.79 81  A 1 
ATOM 622  O OE1 . GLU A 1 81  ? 14.634  -0.017  9.196   1.00 79.71 81  A 1 
ATOM 623  O OE2 . GLU A 1 81  ? 16.106  -0.087  7.565   1.00 80.11 81  A 1 
ATOM 624  N N   . LEU A 1 82  ? 16.195  4.370   3.990   1.00 92.06 82  A 1 
ATOM 625  C CA  . LEU A 1 82  ? 17.092  5.125   3.101   1.00 92.48 82  A 1 
ATOM 626  C C   . LEU A 1 82  ? 16.752  6.617   3.044   1.00 93.53 82  A 1 
ATOM 627  O O   . LEU A 1 82  ? 17.642  7.450   2.899   1.00 92.53 82  A 1 
ATOM 628  C CB  . LEU A 1 82  ? 17.036  4.531   1.682   1.00 91.53 82  A 1 
ATOM 629  C CG  . LEU A 1 82  ? 17.839  3.231   1.497   1.00 85.27 82  A 1 
ATOM 630  C CD1 . LEU A 1 82  ? 17.555  2.658   0.108   1.00 79.74 82  A 1 
ATOM 631  C CD2 . LEU A 1 82  ? 19.347  3.465   1.605   1.00 79.72 82  A 1 
ATOM 632  N N   . THR A 1 83  ? 15.474  6.977   3.195   1.00 92.45 83  A 1 
ATOM 633  C CA  . THR A 1 83  ? 15.033  8.382   3.208   1.00 92.93 83  A 1 
ATOM 634  C C   . THR A 1 83  ? 15.124  9.035   4.590   1.00 93.83 83  A 1 
ATOM 635  O O   . THR A 1 83  ? 14.691  10.176  4.766   1.00 92.71 83  A 1 
ATOM 636  C CB  . THR A 1 83  ? 13.631  8.546   2.616   1.00 92.99 83  A 1 
ATOM 637  O OG1 . THR A 1 83  ? 12.629  8.022   3.447   1.00 90.31 83  A 1 
ATOM 638  C CG2 . THR A 1 83  ? 13.498  7.926   1.230   1.00 89.89 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? 15.680  8.343   5.593   1.00 92.69 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? 15.693  8.785   6.989   1.00 93.04 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? 14.335  8.656   7.687   1.00 94.69 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? 14.137  9.240   8.751   1.00 92.21 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? 13.397  7.930   7.074   1.00 94.62 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? 12.111  7.572   7.656   1.00 94.68 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? 12.191  6.319   8.527   1.00 95.12 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? 13.257  5.920   8.994   1.00 93.65 85  A 1 
ATOM 647  N N   . PHE A 1 86  ? 11.033  5.695   8.752   1.00 95.24 86  A 1 
ATOM 648  C CA  . PHE A 1 86  ? 10.947  4.473   9.550   1.00 95.44 86  A 1 
ATOM 649  C C   . PHE A 1 86  ? 9.851   3.540   9.037   1.00 95.95 86  A 1 
ATOM 650  O O   . PHE A 1 86  ? 8.975   3.928   8.259   1.00 95.44 86  A 1 
ATOM 651  C CB  . PHE A 1 86  ? 10.743  4.820   11.033  1.00 94.10 86  A 1 
ATOM 652  C CG  . PHE A 1 86  ? 9.403   5.456   11.362  1.00 93.18 86  A 1 
ATOM 653  C CD1 . PHE A 1 86  ? 9.255   6.854   11.326  1.00 88.67 86  A 1 
ATOM 654  C CD2 . PHE A 1 86  ? 8.305   4.651   11.717  1.00 89.38 86  A 1 
ATOM 655  C CE1 . PHE A 1 86  ? 8.021   7.443   11.645  1.00 83.82 86  A 1 
ATOM 656  C CE2 . PHE A 1 86  ? 7.067   5.240   12.035  1.00 85.92 86  A 1 
ATOM 657  C CZ  . PHE A 1 86  ? 6.927   6.637   12.001  1.00 85.77 86  A 1 
ATOM 658  N N   . PHE A 1 87  ? 9.898   2.302   9.517   1.00 95.11 87  A 1 
ATOM 659  C CA  . PHE A 1 87  ? 8.960   1.242   9.191   1.00 94.21 87  A 1 
ATOM 660  C C   . PHE A 1 87  ? 8.419   0.617   10.478  1.00 94.27 87  A 1 
ATOM 661  O O   . PHE A 1 87  ? 9.163   0.430   11.440  1.00 92.98 87  A 1 
ATOM 662  C CB  . PHE A 1 87  ? 9.686   0.220   8.316   1.00 92.09 87  A 1 
ATOM 663  C CG  . PHE A 1 87  ? 8.853   -0.991  7.983   1.00 91.04 87  A 1 
ATOM 664  C CD1 . PHE A 1 87  ? 8.863   -2.109  8.835   1.00 88.11 87  A 1 
ATOM 665  C CD2 . PHE A 1 87  ? 8.062   -0.994  6.824   1.00 88.05 87  A 1 
ATOM 666  C CE1 . PHE A 1 87  ? 8.094   -3.237  8.520   1.00 86.26 87  A 1 
ATOM 667  C CE2 . PHE A 1 87  ? 7.296   -2.125  6.509   1.00 86.34 87  A 1 
ATOM 668  C CZ  . PHE A 1 87  ? 7.317   -3.249  7.355   1.00 85.76 87  A 1 
ATOM 669  N N   . GLU A 1 88  ? 7.138   0.273   10.490  1.00 93.92 88  A 1 
ATOM 670  C CA  . GLU A 1 88  ? 6.472   -0.417  11.589  1.00 94.11 88  A 1 
ATOM 671  C C   . GLU A 1 88  ? 5.550   -1.513  11.041  1.00 94.06 88  A 1 
ATOM 672  O O   . GLU A 1 88  ? 4.814   -1.301  10.079  1.00 93.07 88  A 1 
ATOM 673  C CB  . GLU A 1 88  ? 5.691   0.605   12.443  1.00 93.30 88  A 1 
ATOM 674  C CG  . GLU A 1 88  ? 5.097   -0.022  13.706  1.00 85.62 88  A 1 
ATOM 675  C CD  . GLU A 1 88  ? 4.275   0.964   14.557  1.00 84.96 88  A 1 
ATOM 676  O OE1 . GLU A 1 88  ? 4.372   0.926   15.803  1.00 75.95 88  A 1 
ATOM 677  O OE2 . GLU A 1 88  ? 3.376   1.657   14.031  1.00 78.70 88  A 1 
ATOM 678  N N   . ILE A 1 89  ? 5.558   -2.675  11.688  1.00 93.55 89  A 1 
ATOM 679  C CA  . ILE A 1 89  ? 4.591   -3.748  11.454  1.00 93.12 89  A 1 
ATOM 680  C C   . ILE A 1 89  ? 3.883   -4.089  12.766  1.00 93.53 89  A 1 
ATOM 681  O O   . ILE A 1 89  ? 4.514   -4.303  13.798  1.00 92.38 89  A 1 
ATOM 682  C CB  . ILE A 1 89  ? 5.244   -4.953  10.745  1.00 90.83 89  A 1 
ATOM 683  C CG1 . ILE A 1 89  ? 4.178   -6.009  10.383  1.00 83.41 89  A 1 
ATOM 684  C CG2 . ILE A 1 89  ? 6.392   -5.566  11.554  1.00 83.98 89  A 1 
ATOM 685  C CD1 . ILE A 1 89  ? 4.701   -7.089  9.429   1.00 78.25 89  A 1 
ATOM 686  N N   . LYS A 1 90  ? 2.551   -4.127  12.735  1.00 93.24 90  A 1 
ATOM 687  C CA  . LYS A 1 90  ? 1.699   -4.538  13.855  1.00 93.73 90  A 1 
ATOM 688  C C   . LYS A 1 90  ? 0.840   -5.700  13.407  1.00 93.88 90  A 1 
ATOM 689  O O   . LYS A 1 90  ? 0.099   -5.578  12.432  1.00 93.05 90  A 1 
ATOM 690  C CB  . LYS A 1 90  ? 0.824   -3.373  14.326  1.00 93.72 90  A 1 
ATOM 691  C CG  . LYS A 1 90  ? 1.645   -2.329  15.084  1.00 88.60 90  A 1 
ATOM 692  C CD  . LYS A 1 90  ? 0.787   -1.103  15.435  1.00 86.22 90  A 1 
ATOM 693  C CE  . LYS A 1 90  ? 1.656   -0.159  16.263  1.00 79.89 90  A 1 
ATOM 694  N NZ  . LYS A 1 90  ? 1.472   1.266   15.916  1.00 71.74 90  A 1 
ATOM 695  N N   . SER A 1 91  ? 0.905   -6.808  14.124  1.00 93.30 91  A 1 
ATOM 696  C CA  . SER A 1 91  ? 0.098   -7.983  13.829  1.00 93.31 91  A 1 
ATOM 697  C C   . SER A 1 91  ? -0.149  -8.789  15.094  1.00 93.69 91  A 1 
ATOM 698  O O   . SER A 1 91  ? 0.674   -8.794  16.010  1.00 92.71 91  A 1 
ATOM 699  C CB  . SER A 1 91  ? 0.783   -8.828  12.759  1.00 92.22 91  A 1 
ATOM 700  O OG  . SER A 1 91  ? -0.108  -9.810  12.287  1.00 88.57 91  A 1 
ATOM 701  N N   . ALA A 1 92  ? -1.300  -9.460  15.145  1.00 93.25 92  A 1 
ATOM 702  C CA  . ALA A 1 92  ? -1.628  -10.409 16.198  1.00 94.02 92  A 1 
ATOM 703  C C   . ALA A 1 92  ? -2.538  -11.510 15.633  1.00 94.61 92  A 1 
ATOM 704  O O   . ALA A 1 92  ? -3.349  -11.231 14.744  1.00 92.74 92  A 1 
ATOM 705  C CB  . ALA A 1 92  ? -2.295  -9.670  17.365  1.00 92.86 92  A 1 
ATOM 706  N N   . PRO A 1 93  ? -2.454  -12.756 16.150  1.00 94.29 93  A 1 
ATOM 707  C CA  . PRO A 1 93  ? -3.289  -13.854 15.680  1.00 94.66 93  A 1 
ATOM 708  C C   . PRO A 1 93  ? -4.783  -13.507 15.724  1.00 94.92 93  A 1 
ATOM 709  O O   . PRO A 1 93  ? -5.314  -13.148 16.776  1.00 92.47 93  A 1 
ATOM 710  C CB  . PRO A 1 93  ? -2.946  -15.043 16.582  1.00 93.32 93  A 1 
ATOM 711  C CG  . PRO A 1 93  ? -1.513  -14.752 17.018  1.00 91.86 93  A 1 
ATOM 712  C CD  . PRO A 1 93  ? -1.503  -13.231 17.144  1.00 93.19 93  A 1 
ATOM 713  N N   . GLY A 1 94  ? -5.465  -13.612 14.580  1.00 93.42 94  A 1 
ATOM 714  C CA  . GLY A 1 94  ? -6.888  -13.313 14.421  1.00 93.63 94  A 1 
ATOM 715  C C   . GLY A 1 94  ? -7.256  -11.824 14.379  1.00 94.52 94  A 1 
ATOM 716  O O   . GLY A 1 94  ? -8.445  -11.521 14.307  1.00 92.30 94  A 1 
ATOM 717  N N   . ALA A 1 95  ? -6.281  -10.907 14.438  1.00 94.41 95  A 1 
ATOM 718  C CA  . ALA A 1 95  ? -6.508  -9.459  14.388  1.00 94.38 95  A 1 
ATOM 719  C C   . ALA A 1 95  ? -6.023  -8.803  13.084  1.00 94.80 95  A 1 
ATOM 720  O O   . ALA A 1 95  ? -6.178  -7.591  12.930  1.00 91.07 95  A 1 
ATOM 721  C CB  . ALA A 1 95  ? -5.867  -8.820  15.627  1.00 92.71 95  A 1 
ATOM 722  N N   . GLY A 1 96  ? -5.452  -9.592  12.163  1.00 94.91 96  A 1 
ATOM 723  C CA  . GLY A 1 96  ? -4.879  -9.090  10.919  1.00 94.72 96  A 1 
ATOM 724  C C   . GLY A 1 96  ? -3.490  -8.476  11.100  1.00 94.47 96  A 1 
ATOM 725  O O   . GLY A 1 96  ? -2.818  -8.678  12.119  1.00 92.87 96  A 1 
ATOM 726  N N   . THR A 1 97  ? -3.050  -7.751  10.078  1.00 94.97 97  A 1 
ATOM 727  C CA  . THR A 1 97  ? -1.727  -7.126  9.994   1.00 94.78 97  A 1 
ATOM 728  C C   . THR A 1 97  ? -1.857  -5.687  9.515   1.00 95.84 97  A 1 
ATOM 729  O O   . THR A 1 97  ? -2.650  -5.386  8.628   1.00 95.75 97  A 1 
ATOM 730  C CB  . THR A 1 97  ? -0.807  -7.925  9.057   1.00 93.25 97  A 1 
ATOM 731  O OG1 . THR A 1 97  ? -0.739  -9.268  9.500   1.00 90.32 97  A 1 
ATOM 732  C CG2 . THR A 1 97  ? 0.629   -7.399  9.033   1.00 90.54 97  A 1 
ATOM 733  N N   . THR A 1 98  ? -1.063  -4.790  10.093  1.00 95.57 98  A 1 
ATOM 734  C CA  . THR A 1 98  ? -0.878  -3.422  9.602   1.00 95.98 98  A 1 
ATOM 735  C C   . THR A 1 98  ? 0.603   -3.174  9.374   1.00 95.17 98  A 1 
ATOM 736  O O   . THR A 1 98  ? 1.401   -3.258  10.308  1.00 94.10 98  A 1 
ATOM 737  C CB  . THR A 1 98  ? -1.444  -2.380  10.575  1.00 96.30 98  A 1 
ATOM 738  O OG1 . THR A 1 98  ? -2.799  -2.639  10.846  1.00 93.97 98  A 1 
ATOM 739  C CG2 . THR A 1 98  ? -1.364  -0.956  10.015  1.00 93.60 98  A 1 
ATOM 740  N N   . VAL A 1 99  ? 0.962   -2.842  8.137   1.00 95.07 99  A 1 
ATOM 741  C CA  . VAL A 1 99  ? 2.305   -2.437  7.724   1.00 95.09 99  A 1 
ATOM 742  C C   . VAL A 1 99  ? 2.286   -0.938  7.475   1.00 96.30 99  A 1 
ATOM 743  O O   . VAL A 1 99  ? 1.454   -0.471  6.708   1.00 96.15 99  A 1 
ATOM 744  C CB  . VAL A 1 99  ? 2.725   -3.211  6.461   1.00 93.07 99  A 1 
ATOM 745  C CG1 . VAL A 1 99  ? 4.098   -2.762  5.963   1.00 89.23 99  A 1 
ATOM 746  C CG2 . VAL A 1 99  ? 2.794   -4.720  6.737   1.00 89.65 99  A 1 
ATOM 747  N N   . THR A 1 100 ? 3.183   -0.177  8.099   1.00 95.92 100 A 1 
ATOM 748  C CA  . THR A 1 100 ? 3.287   1.280   7.921   1.00 96.48 100 A 1 
ATOM 749  C C   . THR A 1 100 ? 4.730   1.672   7.631   1.00 95.96 100 A 1 
ATOM 750  O O   . THR A 1 100 ? 5.643   1.275   8.352   1.00 95.37 100 A 1 
ATOM 751  C CB  . THR A 1 100 ? 2.764   2.039   9.149   1.00 96.82 100 A 1 
ATOM 752  O OG1 . THR A 1 100 ? 1.430   1.661   9.408   1.00 93.84 100 A 1 
ATOM 753  C CG2 . THR A 1 100 ? 2.758   3.556   8.948   1.00 93.41 100 A 1 
ATOM 754  N N   . ALA A 1 101 ? 4.937   2.483   6.589   1.00 96.26 101 A 1 
ATOM 755  C CA  . ALA A 1 101 ? 6.221   3.062   6.233   1.00 96.40 101 A 1 
ATOM 756  C C   . ALA A 1 101 ? 6.096   4.583   6.130   1.00 97.17 101 A 1 
ATOM 757  O O   . ALA A 1 101 ? 5.168   5.096   5.507   1.00 97.25 101 A 1 
ATOM 758  C CB  . ALA A 1 101 ? 6.704   2.425   4.930   1.00 95.58 101 A 1 
ATOM 759  N N   . VAL A 1 102 ? 7.043   5.297   6.737   1.00 97.15 102 A 1 
ATOM 760  C CA  . VAL A 1 102 ? 7.126   6.761   6.708   1.00 97.57 102 A 1 
ATOM 761  C C   . VAL A 1 102 ? 8.413   7.159   6.006   1.00 97.49 102 A 1 
ATOM 762  O O   . VAL A 1 102 ? 9.481   6.667   6.359   1.00 96.80 102 A 1 
ATOM 763  C CB  . VAL A 1 102 ? 7.054   7.361   8.123   1.00 97.35 102 A 1 
ATOM 764  C CG1 . VAL A 1 102 ? 7.094   8.897   8.079   1.00 95.31 102 A 1 
ATOM 765  C CG2 . VAL A 1 102 ? 5.759   6.935   8.830   1.00 95.34 102 A 1 
ATOM 766  N N   . PHE A 1 103 ? 8.312   8.057   5.035   1.00 97.26 103 A 1 
ATOM 767  C CA  . PHE A 1 103 ? 9.407   8.531   4.197   1.00 97.10 103 A 1 
ATOM 768  C C   . PHE A 1 103 ? 9.585   10.037  4.363   1.00 97.28 103 A 1 
ATOM 769  O O   . PHE A 1 103 ? 8.603   10.772  4.478   1.00 96.77 103 A 1 
ATOM 770  C CB  . PHE A 1 103 ? 9.125   8.214   2.720   1.00 96.60 103 A 1 
ATOM 771  C CG  . PHE A 1 103 ? 8.828   6.761   2.399   1.00 96.67 103 A 1 
ATOM 772  C CD1 . PHE A 1 103 ? 9.815   5.957   1.802   1.00 94.85 103 A 1 
ATOM 773  C CD2 . PHE A 1 103 ? 7.562   6.215   2.679   1.00 95.30 103 A 1 
ATOM 774  C CE1 . PHE A 1 103 ? 9.546   4.613   1.506   1.00 94.35 103 A 1 
ATOM 775  C CE2 . PHE A 1 103 ? 7.296   4.864   2.393   1.00 94.44 103 A 1 
ATOM 776  C CZ  . PHE A 1 103 ? 8.291   4.064   1.812   1.00 94.94 103 A 1 
ATOM 777  N N   . THR A 1 104 ? 10.823  10.517  4.239   1.00 96.42 104 A 1 
ATOM 778  C CA  . THR A 1 104 ? 11.079  11.937  3.961   1.00 96.43 104 A 1 
ATOM 779  C C   . THR A 1 104 ? 10.734  12.217  2.495   1.00 96.18 104 A 1 
ATOM 780  O O   . THR A 1 104 ? 11.400  11.728  1.578   1.00 95.29 104 A 1 
ATOM 781  C CB  . THR A 1 104 ? 12.534  12.312  4.270   1.00 96.05 104 A 1 
ATOM 782  O OG1 . THR A 1 104 ? 12.818  12.043  5.625   1.00 92.32 104 A 1 
ATOM 783  C CG2 . THR A 1 104 ? 12.803  13.796  4.043   1.00 91.77 104 A 1 
ATOM 784  N N   . LYS A 1 105 ? 9.673   13.008  2.235   1.00 95.79 105 A 1 
ATOM 785  C CA  . LYS A 1 105 ? 9.049   13.165  0.907   1.00 95.12 105 A 1 
ATOM 786  C C   . LYS A 1 105 ? 10.004  13.722  -0.155  1.00 94.96 105 A 1 
ATOM 787  O O   . LYS A 1 105 ? 9.994   13.252  -1.291  1.00 93.77 105 A 1 
ATOM 788  C CB  . LYS A 1 105 ? 7.781   14.032  1.047   1.00 93.43 105 A 1 
ATOM 789  C CG  . LYS A 1 105 ? 7.005   14.139  -0.281  1.00 91.37 105 A 1 
ATOM 790  C CD  . LYS A 1 105 ? 5.721   14.975  -0.146  1.00 89.07 105 A 1 
ATOM 791  C CE  . LYS A 1 105 ? 5.038   15.071  -1.514  1.00 83.76 105 A 1 
ATOM 792  N NZ  . LYS A 1 105 ? 3.787   15.863  -1.487  1.00 78.93 105 A 1 
ATOM 793  N N   . ASN A 1 106 ? 10.827  14.714  0.187   1.00 94.56 106 A 1 
ATOM 794  C CA  . ASN A 1 106 ? 11.763  15.363  -0.745  1.00 93.93 106 A 1 
ATOM 795  C C   . ASN A 1 106 ? 13.168  14.728  -0.785  1.00 94.56 106 A 1 
ATOM 796  O O   . ASN A 1 106 ? 14.073  15.316  -1.379  1.00 93.25 106 A 1 
ATOM 797  C CB  . ASN A 1 106 ? 11.806  16.878  -0.461  1.00 92.17 106 A 1 
ATOM 798  C CG  . ASN A 1 106 ? 12.541  17.244  0.821   1.00 87.12 106 A 1 
ATOM 799  O OD1 . ASN A 1 106 ? 13.030  16.414  1.569   1.00 81.80 106 A 1 
ATOM 800  N ND2 . ASN A 1 106 ? 12.632  18.515  1.128   1.00 82.97 106 A 1 
ATOM 801  N N   . HIS A 1 107 ? 13.371  13.567  -0.157  1.00 92.07 107 A 1 
ATOM 802  C CA  . HIS A 1 107 ? 14.662  12.887  -0.169  1.00 93.14 107 A 1 
ATOM 803  C C   . HIS A 1 107 ? 15.031  12.427  -1.586  1.00 92.30 107 A 1 
ATOM 804  O O   . HIS A 1 107 ? 14.182  11.929  -2.326  1.00 90.86 107 A 1 
ATOM 805  C CB  . HIS A 1 107 ? 14.652  11.716  0.820   1.00 93.16 107 A 1 
ATOM 806  C CG  . HIS A 1 107 ? 16.043  11.241  1.154   1.00 94.16 107 A 1 
ATOM 807  N ND1 . HIS A 1 107 ? 16.783  10.298  0.475   1.00 85.03 107 A 1 
ATOM 808  C CD2 . HIS A 1 107 ? 16.826  11.711  2.172   1.00 86.88 107 A 1 
ATOM 809  C CE1 . HIS A 1 107 ? 17.987  10.204  1.071   1.00 88.12 107 A 1 
ATOM 810  N NE2 . HIS A 1 107 ? 18.055  11.050  2.108   1.00 89.86 107 A 1 
ATOM 811  N N   . ILE A 1 108 ? 16.304  12.597  -1.979  1.00 90.38 108 A 1 
ATOM 812  C CA  . ILE A 1 108 ? 16.786  12.300  -3.338  1.00 88.89 108 A 1 
ATOM 813  C C   . ILE A 1 108 ? 16.664  10.814  -3.697  1.00 87.47 108 A 1 
ATOM 814  O O   . ILE A 1 108 ? 16.354  10.493  -4.842  1.00 86.78 108 A 1 
ATOM 815  C CB  . ILE A 1 108 ? 18.228  12.832  -3.514  1.00 89.06 108 A 1 
ATOM 816  C CG1 . ILE A 1 108 ? 18.643  12.782  -5.002  1.00 80.31 108 A 1 
ATOM 817  C CG2 . ILE A 1 108 ? 19.241  12.092  -2.620  1.00 79.02 108 A 1 
ATOM 818  C CD1 . ILE A 1 108 ? 19.918  13.574  -5.314  1.00 72.12 108 A 1 
ATOM 819  N N   . ASP A 1 109 ? 16.836  9.927   -2.710  1.00 89.24 109 A 1 
ATOM 820  C CA  . ASP A 1 109 ? 16.747  8.470   -2.890  1.00 89.35 109 A 1 
ATOM 821  C C   . ASP A 1 109 ? 15.315  7.929   -2.716  1.00 89.45 109 A 1 
ATOM 822  O O   . ASP A 1 109 ? 15.096  6.715   -2.771  1.00 88.94 109 A 1 
ATOM 823  C CB  . ASP A 1 109 ? 17.727  7.767   -1.930  1.00 88.90 109 A 1 
ATOM 824  C CG  . ASP A 1 109 ? 19.177  8.229   -2.122  1.00 85.73 109 A 1 
ATOM 825  O OD1 . ASP A 1 109 ? 19.638  8.274   -3.285  1.00 81.76 109 A 1 
ATOM 826  O OD2 . ASP A 1 109 ? 19.813  8.579   -1.102  1.00 81.83 109 A 1 
ATOM 827  N N   . ARG A 1 110 ? 14.311  8.801   -2.488  1.00 90.49 110 A 1 
ATOM 828  C CA  . ARG A 1 110 ? 12.915  8.359   -2.375  1.00 89.95 110 A 1 
ATOM 829  C C   . ARG A 1 110 ? 12.399  7.884   -3.727  1.00 88.78 110 A 1 
ATOM 830  O O   . ARG A 1 110 ? 12.334  8.653   -4.687  1.00 88.80 110 A 1 
ATOM 831  C CB  . ARG A 1 110 ? 12.027  9.467   -1.803  1.00 89.55 110 A 1 
ATOM 832  C CG  . ARG A 1 110 ? 10.629  8.929   -1.449  1.00 87.58 110 A 1 
ATOM 833  C CD  . ARG A 1 110 ? 9.614   10.050  -1.215  1.00 85.37 110 A 1 
ATOM 834  N NE  . ARG A 1 110 ? 9.326   10.824  -2.438  1.00 80.62 110 A 1 
ATOM 835  C CZ  . ARG A 1 110 ? 8.462   10.536  -3.398  1.00 78.69 110 A 1 
ATOM 836  N NH1 . ARG A 1 110 ? 7.761   9.443   -3.407  1.00 69.80 110 A 1 
ATOM 837  N NH2 . ARG A 1 110 ? 8.286   11.369  -4.385  1.00 69.01 110 A 1 
ATOM 838  N N   . GLN A 1 111 ? 11.932  6.644   -3.770  1.00 87.91 111 A 1 
ATOM 839  C CA  . GLN A 1 111 ? 11.246  6.093   -4.938  1.00 87.96 111 A 1 
ATOM 840  C C   . GLN A 1 111 ? 9.911   6.822   -5.190  1.00 88.53 111 A 1 
ATOM 841  O O   . GLN A 1 111 ? 9.273   7.292   -4.235  1.00 88.32 111 A 1 
ATOM 842  C CB  . GLN A 1 111 ? 11.025  4.592   -4.732  1.00 87.07 111 A 1 
ATOM 843  C CG  . GLN A 1 111 ? 12.363  3.840   -4.706  1.00 81.29 111 A 1 
ATOM 844  C CD  . GLN A 1 111 ? 12.205  2.377   -4.339  1.00 79.22 111 A 1 
ATOM 845  O OE1 . GLN A 1 111 ? 11.146  1.879   -4.005  1.00 72.09 111 A 1 
ATOM 846  N NE2 . GLN A 1 111 ? 13.280  1.631   -4.358  1.00 69.33 111 A 1 
ATOM 847  N N   . PRO A 1 112 ? 9.451   6.934   -6.457  1.00 90.66 112 A 1 
ATOM 848  C CA  . PRO A 1 112 ? 8.110   7.427   -6.744  1.00 90.34 112 A 1 
ATOM 849  C C   . PRO A 1 112 ? 7.048   6.485   -6.156  1.00 90.89 112 A 1 
ATOM 850  O O   . PRO A 1 112 ? 7.294   5.288   -5.998  1.00 90.77 112 A 1 
ATOM 851  C CB  . PRO A 1 112 ? 8.032   7.521   -8.271  1.00 88.98 112 A 1 
ATOM 852  C CG  . PRO A 1 112 ? 8.998   6.428   -8.738  1.00 88.73 112 A 1 
ATOM 853  C CD  . PRO A 1 112 ? 10.097  6.462   -7.676  1.00 91.92 112 A 1 
ATOM 854  N N   . VAL A 1 113 ? 5.853   7.017   -5.853  1.00 91.84 113 A 1 
ATOM 855  C CA  . VAL A 1 113 ? 4.700   6.169   -5.478  1.00 92.55 113 A 1 
ATOM 856  C C   . VAL A 1 113 ? 4.407   5.188   -6.613  1.00 92.68 113 A 1 
ATOM 857  O O   . VAL A 1 113 ? 4.234   4.004   -6.342  1.00 91.11 113 A 1 
ATOM 858  C CB  . VAL A 1 113 ? 3.461   7.009   -5.114  1.00 92.23 113 A 1 
ATOM 859  C CG1 . VAL A 1 113 ? 2.239   6.132   -4.812  1.00 89.43 113 A 1 
ATOM 860  C CG2 . VAL A 1 113 ? 3.740   7.855   -3.861  1.00 89.40 113 A 1 
ATOM 861  N N   . GLY A 1 114 ? 4.481   5.650   -7.875  1.00 91.93 114 A 1 
ATOM 862  C CA  . GLY A 1 114 ? 4.281   4.835   -9.071  1.00 91.80 114 A 1 
ATOM 863  C C   . GLY A 1 114 ? 2.809   4.691   -9.451  1.00 92.80 114 A 1 
ATOM 864  O O   . GLY A 1 114 ? 1.967   5.499   -9.040  1.00 92.07 114 A 1 
ATOM 865  N N   . ASP A 1 115 ? 2.505   3.663   -10.243 1.00 92.54 115 A 1 
ATOM 866  C CA  . ASP A 1 115 ? 1.159   3.405   -10.769 1.00 93.65 115 A 1 
ATOM 867  C C   . ASP A 1 115 ? 0.244   2.748   -9.716  1.00 94.18 115 A 1 
ATOM 868  O O   . ASP A 1 115 ? 0.036   1.527   -9.671  1.00 93.82 115 A 1 
ATOM 869  C CB  . ASP A 1 115 ? 1.254   2.598   -12.071 1.00 93.16 115 A 1 
ATOM 870  C CG  . ASP A 1 115 ? -0.117  2.390   -12.734 1.00 93.06 115 A 1 
ATOM 871  O OD1 . ASP A 1 115 ? -1.112  2.989   -12.263 1.00 91.00 115 A 1 
ATOM 872  O OD2 . ASP A 1 115 ? -0.173  1.589   -13.693 1.00 89.94 115 A 1 
ATOM 873  N N   . LEU A 1 116 ? -0.301  3.581   -8.826  1.00 93.88 116 A 1 
ATOM 874  C CA  . LEU A 1 116 ? -1.236  3.142   -7.790  1.00 94.51 116 A 1 
ATOM 875  C C   . LEU A 1 116 ? -2.587  2.706   -8.384  1.00 95.49 116 A 1 
ATOM 876  O O   . LEU A 1 116 ? -3.205  1.771   -7.874  1.00 94.79 116 A 1 
ATOM 877  C CB  . LEU A 1 116 ? -1.384  4.283   -6.766  1.00 93.16 116 A 1 
ATOM 878  C CG  . LEU A 1 116 ? -2.164  3.899   -5.499  1.00 88.49 116 A 1 
ATOM 879  C CD1 . LEU A 1 116 ? -1.471  2.785   -4.704  1.00 86.88 116 A 1 
ATOM 880  C CD2 . LEU A 1 116 ? -2.272  5.125   -4.594  1.00 86.96 116 A 1 
ATOM 881  N N   . THR A 1 117 ? -3.023  3.334   -9.490  1.00 94.73 117 A 1 
ATOM 882  C CA  . THR A 1 117 ? -4.247  2.956   -10.214 1.00 95.22 117 A 1 
ATOM 883  C C   . THR A 1 117 ? -4.124  1.552   -10.793 1.00 95.36 117 A 1 
ATOM 884  O O   . THR A 1 117 ? -4.965  0.695   -10.511 1.00 95.13 117 A 1 
ATOM 885  C CB  . THR A 1 117 ? -4.544  3.958   -11.342 1.00 94.89 117 A 1 
ATOM 886  O OG1 . THR A 1 117 ? -4.746  5.233   -10.787 1.00 91.86 117 A 1 
ATOM 887  C CG2 . THR A 1 117 ? -5.809  3.594   -12.121 1.00 91.72 117 A 1 
ATOM 888  N N   . GLY A 1 118 ? -3.044  1.275   -11.546 1.00 95.30 118 A 1 
ATOM 889  C CA  . GLY A 1 118 ? -2.769  -0.055  -12.097 1.00 94.89 118 A 1 
ATOM 890  C C   . GLY A 1 118 ? -2.615  -1.114  -11.009 1.00 95.09 118 A 1 
ATOM 891  O O   . GLY A 1 118 ? -3.137  -2.224  -11.140 1.00 94.43 118 A 1 
ATOM 892  N N   . THR A 1 119 ? -1.986  -0.768  -9.885  1.00 95.49 119 A 1 
ATOM 893  C CA  . THR A 1 119 ? -1.852  -1.658  -8.720  1.00 95.40 119 A 1 
ATOM 894  C C   . THR A 1 119 ? -3.210  -2.047  -8.139  1.00 96.08 119 A 1 
ATOM 895  O O   . THR A 1 119 ? -3.485  -3.235  -7.967  1.00 95.70 119 A 1 
ATOM 896  C CB  . THR A 1 119 ? -0.971  -0.996  -7.650  1.00 94.29 119 A 1 
ATOM 897  O OG1 . THR A 1 119 ? 0.341   -0.907  -8.160  1.00 90.71 119 A 1 
ATOM 898  C CG2 . THR A 1 119 ? -0.896  -1.785  -6.347  1.00 90.89 119 A 1 
ATOM 899  N N   . LEU A 1 120 ? -4.083  -1.072  -7.868  1.00 95.71 120 A 1 
ATOM 900  C CA  . LEU A 1 120 ? -5.391  -1.327  -7.268  1.00 96.13 120 A 1 
ATOM 901  C C   . LEU A 1 120 ? -6.317  -2.088  -8.227  1.00 96.51 120 A 1 
ATOM 902  O O   . LEU A 1 120 ? -6.958  -3.059  -7.824  1.00 96.22 120 A 1 
ATOM 903  C CB  . LEU A 1 120 ? -5.991  0.013   -6.811  1.00 95.71 120 A 1 
ATOM 904  C CG  . LEU A 1 120 ? -7.334  -0.137  -6.070  1.00 91.72 120 A 1 
ATOM 905  C CD1 . LEU A 1 120 ? -7.208  -0.956  -4.786  1.00 88.97 120 A 1 
ATOM 906  C CD2 . LEU A 1 120 ? -7.853  1.248   -5.691  1.00 89.63 120 A 1 
ATOM 907  N N   . THR A 1 121 ? -6.360  -1.710  -9.509  1.00 96.55 121 A 1 
ATOM 908  C CA  . THR A 1 121 ? -7.196  -2.404  -10.505 1.00 96.49 121 A 1 
ATOM 909  C C   . THR A 1 121 ? -6.711  -3.827  -10.787 1.00 96.38 121 A 1 
ATOM 910  O O   . THR A 1 121 ? -7.539  -4.725  -10.966 1.00 95.42 121 A 1 
ATOM 911  C CB  . THR A 1 121 ? -7.304  -1.614  -11.815 1.00 95.45 121 A 1 
ATOM 912  O OG1 . THR A 1 121 ? -6.034  -1.315  -12.336 1.00 86.27 121 A 1 
ATOM 913  C CG2 . THR A 1 121 ? -8.052  -0.297  -11.617 1.00 84.40 121 A 1 
ATOM 914  N N   . ALA A 1 122 ? -5.398  -4.088  -10.741 1.00 96.46 122 A 1 
ATOM 915  C CA  . ALA A 1 122 ? -4.851  -5.445  -10.799 1.00 95.85 122 A 1 
ATOM 916  C C   . ALA A 1 122 ? -5.295  -6.284  -9.590  1.00 95.82 122 A 1 
ATOM 917  O O   . ALA A 1 122 ? -5.759  -7.410  -9.770  1.00 95.03 122 A 1 
ATOM 918  C CB  . ALA A 1 122 ? -3.324  -5.384  -10.915 1.00 95.28 122 A 1 
ATOM 919  N N   . LEU A 1 123 ? -5.219  -5.733  -8.368  1.00 96.09 123 A 1 
ATOM 920  C CA  . LEU A 1 123 ? -5.684  -6.420  -7.159  1.00 95.89 123 A 1 
ATOM 921  C C   . LEU A 1 123 ? -7.171  -6.782  -7.251  1.00 95.90 123 A 1 
ATOM 922  O O   . LEU A 1 123 ? -7.524  -7.939  -7.024  1.00 95.48 123 A 1 
ATOM 923  C CB  . LEU A 1 123 ? -5.418  -5.542  -5.924  1.00 95.76 123 A 1 
ATOM 924  C CG  . LEU A 1 123 ? -3.947  -5.505  -5.474  1.00 94.90 123 A 1 
ATOM 925  C CD1 . LEU A 1 123 ? -3.754  -4.395  -4.438  1.00 93.88 123 A 1 
ATOM 926  C CD2 . LEU A 1 123 ? -3.525  -6.834  -4.840  1.00 93.82 123 A 1 
ATOM 927  N N   . ILE A 1 124 ? -8.029  -5.831  -7.650  1.00 96.43 124 A 1 
ATOM 928  C CA  . ILE A 1 124 ? -9.480  -6.030  -7.783  1.00 96.18 124 A 1 
ATOM 929  C C   . ILE A 1 124 ? -9.792  -7.085  -8.853  1.00 95.66 124 A 1 
ATOM 930  O O   . ILE A 1 124 ? -10.559 -8.013  -8.609  1.00 94.59 124 A 1 
ATOM 931  C CB  . ILE A 1 124 ? -10.172 -4.684  -8.099  1.00 96.24 124 A 1 
ATOM 932  C CG1 . ILE A 1 124 ? -10.054 -3.712  -6.900  1.00 95.36 124 A 1 
ATOM 933  C CG2 . ILE A 1 124 ? -11.662 -4.888  -8.452  1.00 95.08 124 A 1 
ATOM 934  C CD1 . ILE A 1 124 ? -10.385 -2.257  -7.259  1.00 93.25 124 A 1 
ATOM 935  N N   . SER A 1 125 ? -9.175  -6.982  -10.034 1.00 96.56 125 A 1 
ATOM 936  C CA  . SER A 1 125 ? -9.456  -7.896  -11.152 1.00 95.73 125 A 1 
ATOM 937  C C   . SER A 1 125 ? -9.036  -9.344  -10.878 1.00 95.25 125 A 1 
ATOM 938  O O   . SER A 1 125 ? -9.703  -10.275 -11.334 1.00 93.60 125 A 1 
ATOM 939  C CB  . SER A 1 125 ? -8.797  -7.402  -12.440 1.00 94.79 125 A 1 
ATOM 940  O OG  . SER A 1 125 ? -7.391  -7.347  -12.325 1.00 83.67 125 A 1 
ATOM 941  N N   . LEU A 1 126 ? -7.940  -9.539  -10.134 1.00 95.32 126 A 1 
ATOM 942  C CA  . LEU A 1 126 ? -7.417  -10.861 -9.785  1.00 94.42 126 A 1 
ATOM 943  C C   . LEU A 1 126 ? -8.113  -11.473 -8.564  1.00 94.45 126 A 1 
ATOM 944  O O   . LEU A 1 126 ? -8.086  -12.694 -8.417  1.00 93.49 126 A 1 
ATOM 945  C CB  . LEU A 1 126 ? -5.900  -10.757 -9.556  1.00 93.91 126 A 1 
ATOM 946  C CG  . LEU A 1 126 ? -5.083  -10.425 -10.822 1.00 90.59 126 A 1 
ATOM 947  C CD1 . LEU A 1 126 ? -3.619  -10.191 -10.437 1.00 86.48 126 A 1 
ATOM 948  C CD2 . LEU A 1 126 ? -5.129  -11.557 -11.854 1.00 87.04 126 A 1 
ATOM 949  N N   . ASN A 1 127 ? -8.728  -10.651 -7.705  1.00 95.57 127 A 1 
ATOM 950  C CA  . ASN A 1 127 ? -9.318  -11.077 -6.434  1.00 95.36 127 A 1 
ATOM 951  C C   . ASN A 1 127 ? -10.728 -10.477 -6.250  1.00 95.30 127 A 1 
ATOM 952  O O   . ASN A 1 127 ? -10.933 -9.663  -5.345  1.00 94.18 127 A 1 
ATOM 953  C CB  . ASN A 1 127 ? -8.370  -10.719 -5.278  1.00 95.29 127 A 1 
ATOM 954  C CG  . ASN A 1 127 ? -6.936  -11.155 -5.503  1.00 94.71 127 A 1 
ATOM 955  O OD1 . ASN A 1 127 ? -6.544  -12.282 -5.254  1.00 88.53 127 A 1 
ATOM 956  N ND2 . ASN A 1 127 ? -6.102  -10.261 -5.987  1.00 89.82 127 A 1 
ATOM 957  N N   . PRO A 1 128 ? -11.723 -10.840 -7.092  1.00 94.27 128 A 1 
ATOM 958  C CA  . PRO A 1 128 ? -13.051 -10.215 -7.087  1.00 93.29 128 A 1 
ATOM 959  C C   . PRO A 1 128 ? -13.851 -10.444 -5.795  1.00 93.40 128 A 1 
ATOM 960  O O   . PRO A 1 128 ? -14.768 -9.674  -5.496  1.00 91.85 128 A 1 
ATOM 961  C CB  . PRO A 1 128 ? -13.765 -10.816 -8.305  1.00 92.08 128 A 1 
ATOM 962  C CG  . PRO A 1 128 ? -13.089 -12.177 -8.485  1.00 91.00 128 A 1 
ATOM 963  C CD  . PRO A 1 128 ? -11.647 -11.883 -8.107  1.00 93.34 128 A 1 
ATOM 964  N N   . ASP A 1 129 ? -13.491 -11.477 -5.014  1.00 93.08 129 A 1 
ATOM 965  C CA  . ASP A 1 129 ? -14.141 -11.822 -3.741  1.00 92.98 129 A 1 
ATOM 966  C C   . ASP A 1 129 ? -13.556 -11.061 -2.534  1.00 93.92 129 A 1 
ATOM 967  O O   . ASP A 1 129 ? -14.081 -11.168 -1.421  1.00 92.77 129 A 1 
ATOM 968  C CB  . ASP A 1 129 ? -14.045 -13.341 -3.520  1.00 91.67 129 A 1 
ATOM 969  C CG  . ASP A 1 129 ? -14.690 -14.164 -4.642  1.00 88.72 129 A 1 
ATOM 970  O OD1 . ASP A 1 129 ? -15.818 -13.815 -5.063  1.00 84.02 129 A 1 
ATOM 971  O OD2 . ASP A 1 129 ? -14.052 -15.149 -5.075  1.00 83.53 129 A 1 
ATOM 972  N N   . ILE A 1 130 ? -12.459 -10.309 -2.725  1.00 94.97 130 A 1 
ATOM 973  C CA  . ILE A 1 130 ? -11.800 -9.512  -1.689  1.00 95.64 130 A 1 
ATOM 974  C C   . ILE A 1 130 ? -12.260 -8.060  -1.812  1.00 95.93 130 A 1 
ATOM 975  O O   . ILE A 1 130 ? -12.305 -7.498  -2.908  1.00 95.23 130 A 1 
ATOM 976  C CB  . ILE A 1 130 ? -10.262 -9.641  -1.779  1.00 95.40 130 A 1 
ATOM 977  C CG1 . ILE A 1 130 ? -9.782  -11.111 -1.740  1.00 93.25 130 A 1 
ATOM 978  C CG2 . ILE A 1 130 ? -9.561  -8.825  -0.682  1.00 93.68 130 A 1 
ATOM 979  C CD1 . ILE A 1 130 ? -10.202 -11.913 -0.498  1.00 83.45 130 A 1 
ATOM 980  N N   . ASP A 1 131 ? -12.562 -7.429  -0.677  1.00 96.42 131 A 1 
ATOM 981  C CA  . ASP A 1 131 ? -12.857 -6.005  -0.642  1.00 96.58 131 A 1 
ATOM 982  C C   . ASP A 1 131 ? -11.582 -5.179  -0.468  1.00 97.13 131 A 1 
ATOM 983  O O   . ASP A 1 131 ? -10.689 -5.510  0.313   1.00 96.93 131 A 1 
ATOM 984  C CB  . ASP A 1 131 ? -13.919 -5.696  0.418   1.00 95.60 131 A 1 
ATOM 985  C CG  . ASP A 1 131 ? -15.283 -6.224  -0.028  1.00 92.62 131 A 1 
ATOM 986  O OD1 . ASP A 1 131 ? -15.672 -5.937  -1.191  1.00 88.01 131 A 1 
ATOM 987  O OD2 . ASP A 1 131 ? -15.954 -6.920  0.758   1.00 87.19 131 A 1 
ATOM 988  N N   . PHE A 1 132 ? -11.506 -4.073  -1.219  1.00 97.38 132 A 1 
ATOM 989  C CA  . PHE A 1 132 ? -10.393 -3.132  -1.181  1.00 97.43 132 A 1 
ATOM 990  C C   . PHE A 1 132 ? -10.891 -1.736  -0.838  1.00 97.43 132 A 1 
ATOM 991  O O   . PHE A 1 132 ? -11.918 -1.289  -1.355  1.00 96.88 132 A 1 
ATOM 992  C CB  . PHE A 1 132 ? -9.628  -3.137  -2.513  1.00 97.20 132 A 1 
ATOM 993  C CG  . PHE A 1 132 ? -8.973  -4.464  -2.837  1.00 97.35 132 A 1 
ATOM 994  C CD1 . PHE A 1 132 ? -7.693  -4.763  -2.338  1.00 96.27 132 A 1 
ATOM 995  C CD2 . PHE A 1 132 ? -9.666  -5.418  -3.608  1.00 96.63 132 A 1 
ATOM 996  C CE1 . PHE A 1 132 ? -7.105  -6.011  -2.602  1.00 95.89 132 A 1 
ATOM 997  C CE2 . PHE A 1 132 ? -9.082  -6.669  -3.869  1.00 95.96 132 A 1 
ATOM 998  C CZ  . PHE A 1 132 ? -7.804  -6.966  -3.365  1.00 96.12 132 A 1 
ATOM 999  N N   . GLU A 1 133 ? -10.121 -1.038  -0.010  1.00 97.62 133 A 1 
ATOM 1000 C CA  . GLU A 1 133 ? -10.269 0.386   0.265   1.00 97.93 133 A 1 
ATOM 1001 C C   . GLU A 1 133 ? -8.958  1.101   -0.067  1.00 97.96 133 A 1 
ATOM 1002 O O   . GLU A 1 133 ? -7.882  0.669   0.345   1.00 97.32 133 A 1 
ATOM 1003 C CB  . GLU A 1 133 ? -10.705 0.594   1.726   1.00 97.43 133 A 1 
ATOM 1004 C CG  . GLU A 1 133 ? -10.891 2.078   2.077   1.00 90.69 133 A 1 
ATOM 1005 C CD  . GLU A 1 133 ? -11.447 2.289   3.495   1.00 89.95 133 A 1 
ATOM 1006 O OE1 . GLU A 1 133 ? -10.957 3.216   4.177   1.00 79.86 133 A 1 
ATOM 1007 O OE2 . GLU A 1 133 ? -12.389 1.551   3.870   1.00 82.57 133 A 1 
ATOM 1008 N N   . LEU A 1 134 ? -9.039  2.200   -0.819  1.00 97.58 134 A 1 
ATOM 1009 C CA  . LEU A 1 134 ? -7.945  3.140   -1.032  1.00 97.59 134 A 1 
ATOM 1010 C C   . LEU A 1 134 ? -8.323  4.474   -0.399  1.00 97.73 134 A 1 
ATOM 1011 O O   . LEU A 1 134 ? -9.322  5.073   -0.780  1.00 97.20 134 A 1 
ATOM 1012 C CB  . LEU A 1 134 ? -7.656  3.288   -2.537  1.00 97.10 134 A 1 
ATOM 1013 C CG  . LEU A 1 134 ? -6.626  4.387   -2.882  1.00 96.44 134 A 1 
ATOM 1014 C CD1 . LEU A 1 134 ? -5.227  4.058   -2.357  1.00 94.17 134 A 1 
ATOM 1015 C CD2 . LEU A 1 134 ? -6.537  4.575   -4.394  1.00 94.03 134 A 1 
ATOM 1016 N N   . CYS A 1 135 ? -7.478  4.978   0.492   1.00 97.56 135 A 1 
ATOM 1017 C CA  . CYS A 1 135 ? -7.512  6.344   0.995   1.00 97.75 135 A 1 
ATOM 1018 C C   . CYS A 1 135 ? -6.222  7.053   0.570   1.00 97.63 135 A 1 
ATOM 1019 O O   . CYS A 1 135 ? -5.137  6.740   1.074   1.00 96.67 135 A 1 
ATOM 1020 C CB  . CYS A 1 135 ? -7.717  6.280   2.514   1.00 97.28 135 A 1 
ATOM 1021 S SG  . CYS A 1 135 ? -7.713  7.936   3.236   1.00 92.06 135 A 1 
ATOM 1022 N N   . TYR A 1 136 ? -6.324  8.000   -0.383  1.00 97.31 136 A 1 
ATOM 1023 C CA  . TYR A 1 136 ? -5.188  8.795   -0.847  1.00 97.08 136 A 1 
ATOM 1024 C C   . TYR A 1 136 ? -5.364  10.257  -0.448  1.00 96.93 136 A 1 
ATOM 1025 O O   . TYR A 1 136 ? -6.312  10.920  -0.862  1.00 96.27 136 A 1 
ATOM 1026 C CB  . TYR A 1 136 ? -4.961  8.605   -2.351  1.00 96.34 136 A 1 
ATOM 1027 C CG  . TYR A 1 136 ? -3.635  9.131   -2.909  1.00 95.36 136 A 1 
ATOM 1028 C CD1 . TYR A 1 136 ? -3.490  9.299   -4.297  1.00 92.04 136 A 1 
ATOM 1029 C CD2 . TYR A 1 136 ? -2.539  9.429   -2.078  1.00 91.24 136 A 1 
ATOM 1030 C CE1 . TYR A 1 136 ? -2.271  9.747   -4.844  1.00 89.04 136 A 1 
ATOM 1031 C CE2 . TYR A 1 136 ? -1.323  9.891   -2.614  1.00 88.78 136 A 1 
ATOM 1032 C CZ  . TYR A 1 136 ? -1.186  10.047  -4.003  1.00 89.24 136 A 1 
ATOM 1033 O OH  . TYR A 1 136 ? -0.012  10.488  -4.529  1.00 87.01 136 A 1 
ATOM 1034 N N   . ILE A 1 137 ? -4.433  10.767  0.348   1.00 96.63 137 A 1 
ATOM 1035 C CA  . ILE A 1 137 ? -4.452  12.116  0.907   1.00 96.58 137 A 1 
ATOM 1036 C C   . ILE A 1 137 ? -3.232  12.881  0.405   1.00 96.04 137 A 1 
ATOM 1037 O O   . ILE A 1 137 ? -2.098  12.424  0.546   1.00 95.32 137 A 1 
ATOM 1038 C CB  . ILE A 1 137 ? -4.504  12.070  2.450   1.00 96.56 137 A 1 
ATOM 1039 C CG1 . ILE A 1 137 ? -5.723  11.243  2.930   1.00 94.42 137 A 1 
ATOM 1040 C CG2 . ILE A 1 137 ? -4.555  13.495  3.031   1.00 94.61 137 A 1 
ATOM 1041 C CD1 . ILE A 1 137 ? -5.709  10.962  4.427   1.00 88.93 137 A 1 
ATOM 1042 N N   . VAL A 1 138 ? -3.458  14.085  -0.142  1.00 95.15 138 A 1 
ATOM 1043 C CA  . VAL A 1 138 ? -2.401  15.038  -0.489  1.00 94.36 138 A 1 
ATOM 1044 C C   . VAL A 1 138 ? -2.702  16.353  0.215   1.00 93.71 138 A 1 
ATOM 1045 O O   . VAL A 1 138 ? -3.622  17.083  -0.161  1.00 92.42 138 A 1 
ATOM 1046 C CB  . VAL A 1 138 ? -2.242  15.208  -2.012  1.00 93.46 138 A 1 
ATOM 1047 C CG1 . VAL A 1 138 ? -1.055  16.135  -2.313  1.00 90.99 138 A 1 
ATOM 1048 C CG2 . VAL A 1 138 ? -1.980  13.872  -2.717  1.00 91.54 138 A 1 
ATOM 1049 N N   . ASN A 1 139 ? -1.920  16.661  1.250   1.00 93.63 139 A 1 
ATOM 1050 C CA  . ASN A 1 139 ? -2.131  17.785  2.157   1.00 92.12 139 A 1 
ATOM 1051 C C   . ASN A 1 139 ? -3.538  17.744  2.791   1.00 90.89 139 A 1 
ATOM 1052 O O   . ASN A 1 139 ? -3.802  16.884  3.623   1.00 85.25 139 A 1 
ATOM 1053 C CB  . ASN A 1 139 ? -1.750  19.096  1.450   1.00 90.56 139 A 1 
ATOM 1054 C CG  . ASN A 1 139 ? -0.309  19.096  0.972   1.00 89.37 139 A 1 
ATOM 1055 O OD1 . ASN A 1 139 ? 0.611   18.848  1.735   1.00 82.88 139 A 1 
ATOM 1056 N ND2 . ASN A 1 139 ? -0.064  19.384  -0.280  1.00 83.03 139 A 1 
ATOM 1057 N N   . GLU A 1 140 ? -4.437  18.666  2.411   1.00 90.44 140 A 1 
ATOM 1058 C CA  . GLU A 1 140 ? -5.809  18.759  2.947   1.00 90.43 140 A 1 
ATOM 1059 C C   . GLU A 1 140 ? -6.857  18.075  2.051   1.00 91.62 140 A 1 
ATOM 1060 O O   . GLU A 1 140 ? -8.037  18.064  2.384   1.00 89.21 140 A 1 
ATOM 1061 C CB  . GLU A 1 140 ? -6.180  20.236  3.160   1.00 88.08 140 A 1 
ATOM 1062 C CG  . GLU A 1 140 ? -5.238  20.968  4.132   1.00 83.34 140 A 1 
ATOM 1063 C CD  . GLU A 1 140 ? -5.635  22.438  4.380   1.00 77.47 140 A 1 
ATOM 1064 O OE1 . GLU A 1 140 ? -5.005  23.061  5.268   1.00 70.76 140 A 1 
ATOM 1065 O OE2 . GLU A 1 140 ? -6.541  22.959  3.689   1.00 70.74 140 A 1 
ATOM 1066 N N   . LYS A 1 141 ? -6.441  17.541  0.888   1.00 92.76 141 A 1 
ATOM 1067 C CA  . LYS A 1 141 ? -7.343  16.881  -0.059  1.00 92.96 141 A 1 
ATOM 1068 C C   . LYS A 1 141 ? -7.283  15.375  0.117   1.00 94.48 141 A 1 
ATOM 1069 O O   . LYS A 1 141 ? -6.198  14.810  0.214   1.00 94.44 141 A 1 
ATOM 1070 C CB  . LYS A 1 141 ? -6.996  17.247  -1.498  1.00 91.17 141 A 1 
ATOM 1071 C CG  . LYS A 1 141 ? -7.181  18.732  -1.792  1.00 84.60 141 A 1 
ATOM 1072 C CD  . LYS A 1 141 ? -6.932  18.938  -3.285  1.00 78.52 141 A 1 
ATOM 1073 C CE  . LYS A 1 141 ? -7.143  20.388  -3.691  1.00 70.13 141 A 1 
ATOM 1074 N NZ  . LYS A 1 141 ? -7.083  20.479  -5.163  1.00 62.23 141 A 1 
ATOM 1075 N N   . GLU A 1 142 ? -8.454  14.744  0.065   1.00 94.81 142 A 1 
ATOM 1076 C CA  . GLU A 1 142 ? -8.615  13.305  0.239   1.00 95.65 142 A 1 
ATOM 1077 C C   . GLU A 1 142 ? -9.448  12.729  -0.903  1.00 95.62 142 A 1 
ATOM 1078 O O   . GLU A 1 142 ? -10.434 13.329  -1.333  1.00 94.41 142 A 1 
ATOM 1079 C CB  . GLU A 1 142 ? -9.242  13.049  1.618   1.00 94.93 142 A 1 
ATOM 1080 C CG  . GLU A 1 142 ? -9.484  11.572  1.931   1.00 92.40 142 A 1 
ATOM 1081 C CD  . GLU A 1 142 ? -9.948  11.374  3.383   1.00 92.01 142 A 1 
ATOM 1082 O OE1 . GLU A 1 142 ? -9.444  10.435  4.039   1.00 84.05 142 A 1 
ATOM 1083 O OE2 . GLU A 1 142 ? -10.771 12.190  3.856   1.00 86.53 142 A 1 
ATOM 1084 N N   . PHE A 1 143 ? -9.044  11.563  -1.378  1.00 95.52 143 A 1 
ATOM 1085 C CA  . PHE A 1 143 ? -9.821  10.685  -2.236  1.00 95.78 143 A 1 
ATOM 1086 C C   . PHE A 1 143 ? -9.954  9.327   -1.550  1.00 96.51 143 A 1 
ATOM 1087 O O   . PHE A 1 143 ? -8.951  8.702   -1.204  1.00 96.43 143 A 1 
ATOM 1088 C CB  . PHE A 1 143 ? -9.148  10.568  -3.610  1.00 95.46 143 A 1 
ATOM 1089 C CG  . PHE A 1 143 ? -9.733  9.479   -4.488  1.00 95.72 143 A 1 
ATOM 1090 C CD1 . PHE A 1 143 ? -8.916  8.425   -4.941  1.00 94.05 143 A 1 
ATOM 1091 C CD2 . PHE A 1 143 ? -11.094 9.503   -4.838  1.00 94.56 143 A 1 
ATOM 1092 C CE1 . PHE A 1 143 ? -9.452  7.416   -5.754  1.00 93.83 143 A 1 
ATOM 1093 C CE2 . PHE A 1 143 ? -11.634 8.487   -5.643  1.00 93.83 143 A 1 
ATOM 1094 C CZ  . PHE A 1 143 ? -10.810 7.447   -6.108  1.00 94.36 143 A 1 
ATOM 1095 N N   . VAL A 1 144 ? -11.205 8.889   -1.365  1.00 96.73 144 A 1 
ATOM 1096 C CA  . VAL A 1 144 ? -11.535 7.570   -0.817  1.00 97.07 144 A 1 
ATOM 1097 C C   . VAL A 1 144 ? -12.263 6.774   -1.886  1.00 96.87 144 A 1 
ATOM 1098 O O   . VAL A 1 144 ? -13.212 7.256   -2.503  1.00 95.92 144 A 1 
ATOM 1099 C CB  . VAL A 1 144 ? -12.351 7.664   0.482   1.00 96.70 144 A 1 
ATOM 1100 C CG1 . VAL A 1 144 ? -12.616 6.273   1.068   1.00 94.15 144 A 1 
ATOM 1101 C CG2 . VAL A 1 144 ? -11.603 8.479   1.542   1.00 94.29 144 A 1 
ATOM 1102 N N   . PHE A 1 145 ? -11.807 5.548   -2.102  1.00 96.93 145 A 1 
ATOM 1103 C CA  . PHE A 1 145 ? -12.423 4.579   -2.993  1.00 96.83 145 A 1 
ATOM 1104 C C   . PHE A 1 145 ? -12.641 3.273   -2.233  1.00 97.13 145 A 1 
ATOM 1105 O O   . PHE A 1 145 ? -11.713 2.784   -1.590  1.00 96.83 145 A 1 
ATOM 1106 C CB  . PHE A 1 145 ? -11.513 4.367   -4.210  1.00 96.20 145 A 1 
ATOM 1107 C CG  . PHE A 1 145 ? -11.897 3.167   -5.043  1.00 96.23 145 A 1 
ATOM 1108 C CD1 . PHE A 1 145 ? -11.358 1.899   -4.743  1.00 94.54 145 A 1 
ATOM 1109 C CD2 . PHE A 1 145 ? -12.845 3.295   -6.071  1.00 95.17 145 A 1 
ATOM 1110 C CE1 . PHE A 1 145 ? -11.770 0.767   -5.467  1.00 94.08 145 A 1 
ATOM 1111 C CE2 . PHE A 1 145 ? -13.255 2.165   -6.796  1.00 94.05 145 A 1 
ATOM 1112 C CZ  . PHE A 1 145 ? -12.717 0.901   -6.492  1.00 94.06 145 A 1 
ATOM 1113 N N   . THR A 1 146 ? -13.824 2.667   -2.367  1.00 96.94 146 A 1 
ATOM 1114 C CA  . THR A 1 146 ? -14.105 1.347   -1.791  1.00 96.66 146 A 1 
ATOM 1115 C C   . THR A 1 146 ? -14.804 0.440   -2.803  1.00 96.31 146 A 1 
ATOM 1116 O O   . THR A 1 146 ? -15.728 0.848   -3.518  1.00 95.37 146 A 1 
ATOM 1117 C CB  . THR A 1 146 ? -14.894 1.420   -0.473  1.00 95.57 146 A 1 
ATOM 1118 O OG1 . THR A 1 146 ? -16.255 1.692   -0.695  1.00 81.20 146 A 1 
ATOM 1119 C CG2 . THR A 1 146 ? -14.388 2.479   0.506   1.00 81.74 146 A 1 
ATOM 1120 N N   . THR A 1 147 ? -14.395 -0.833  -2.874  1.00 96.03 147 A 1 
ATOM 1121 C CA  . THR A 1 147 ? -15.107 -1.823  -3.697  1.00 95.47 147 A 1 
ATOM 1122 C C   . THR A 1 147 ? -16.511 -2.111  -3.170  1.00 94.59 147 A 1 
ATOM 1123 O O   . THR A 1 147 ? -17.402 -2.413  -3.964  1.00 93.79 147 A 1 
ATOM 1124 C CB  . THR A 1 147 ? -14.343 -3.146  -3.814  1.00 95.18 147 A 1 
ATOM 1125 O OG1 . THR A 1 147 ? -14.035 -3.654  -2.546  1.00 92.40 147 A 1 
ATOM 1126 C CG2 . THR A 1 147 ? -13.043 -2.987  -4.599  1.00 92.10 147 A 1 
ATOM 1127 N N   . LEU A 1 148 ? -16.745 -1.960  -1.859  1.00 93.60 148 A 1 
ATOM 1128 C CA  . LEU A 1 148 ? -18.067 -2.103  -1.239  1.00 92.54 148 A 1 
ATOM 1129 C C   . LEU A 1 148 ? -19.072 -1.079  -1.786  1.00 92.45 148 A 1 
ATOM 1130 O O   . LEU A 1 148 ? -20.194 -1.440  -2.143  1.00 91.21 148 A 1 
ATOM 1131 C CB  . LEU A 1 148 ? -17.933 -1.946  0.288   1.00 91.58 148 A 1 
ATOM 1132 C CG  . LEU A 1 148 ? -17.279 -3.146  0.991   1.00 82.58 148 A 1 
ATOM 1133 C CD1 . LEU A 1 148 ? -16.994 -2.794  2.452   1.00 77.43 148 A 1 
ATOM 1134 C CD2 . LEU A 1 148 ? -18.194 -4.371  0.971   1.00 78.45 148 A 1 
ATOM 1135 N N   . GLU A 1 149 ? -18.668 0.191   -1.920  1.00 92.52 149 A 1 
ATOM 1136 C CA  . GLU A 1 149 ? -19.521 1.225   -2.521  1.00 91.77 149 A 1 
ATOM 1137 C C   . GLU A 1 149 ? -19.822 0.912   -3.988  1.00 91.54 149 A 1 
ATOM 1138 O O   . GLU A 1 149 ? -20.982 0.984   -4.401  1.00 90.04 149 A 1 
ATOM 1139 C CB  . GLU A 1 149 ? -18.854 2.598   -2.412  1.00 91.32 149 A 1 
ATOM 1140 C CG  . GLU A 1 149 ? -18.942 3.152   -0.985  1.00 81.71 149 A 1 
ATOM 1141 C CD  . GLU A 1 149 ? -18.175 4.471   -0.821  1.00 77.06 149 A 1 
ATOM 1142 O OE1 . GLU A 1 149 ? -18.448 5.158   0.187   1.00 69.10 149 A 1 
ATOM 1143 O OE2 . GLU A 1 149 ? -17.328 4.769   -1.691  1.00 71.19 149 A 1 
ATOM 1144 N N   . VAL A 1 150 ? -18.820 0.472   -4.755  1.00 92.25 150 A 1 
ATOM 1145 C CA  . VAL A 1 150 ? -19.005 0.068   -6.158  1.00 91.49 150 A 1 
ATOM 1146 C C   . VAL A 1 150 ? -19.997 -1.093  -6.269  1.00 91.06 150 A 1 
ATOM 1147 O O   . VAL A 1 150 ? -20.938 -1.017  -7.065  1.00 89.89 150 A 1 
ATOM 1148 C CB  . VAL A 1 150 ? -17.658 -0.290  -6.808  1.00 91.15 150 A 1 
ATOM 1149 C CG1 . VAL A 1 150 ? -17.838 -0.789  -8.249  1.00 88.02 150 A 1 
ATOM 1150 C CG2 . VAL A 1 150 ? -16.729 0.925   -6.855  1.00 88.51 150 A 1 
ATOM 1151 N N   . LYS A 1 151 ? -19.849 -2.145  -5.449  1.00 91.45 151 A 1 
ATOM 1152 C CA  . LYS A 1 151 ? -20.785 -3.280  -5.394  1.00 90.01 151 A 1 
ATOM 1153 C C   . LYS A 1 151 ? -22.201 -2.806  -5.062  1.00 89.27 151 A 1 
ATOM 1154 O O   . LYS A 1 151 ? -23.144 -3.197  -5.743  1.00 88.14 151 A 1 
ATOM 1155 C CB  . LYS A 1 151 ? -20.302 -4.326  -4.368  1.00 89.58 151 A 1 
ATOM 1156 C CG  . LYS A 1 151 ? -19.095 -5.147  -4.852  1.00 88.08 151 A 1 
ATOM 1157 C CD  . LYS A 1 151 ? -18.561 -6.054  -3.728  1.00 86.72 151 A 1 
ATOM 1158 C CE  . LYS A 1 151 ? -17.322 -6.849  -4.168  1.00 82.73 151 A 1 
ATOM 1159 N NZ  . LYS A 1 151 ? -16.696 -7.591  -3.042  1.00 77.60 151 A 1 
ATOM 1160 N N   . SER A 1 152 ? -22.357 -1.895  -4.102  1.00 90.11 152 A 1 
ATOM 1161 C CA  . SER A 1 152 ? -23.669 -1.345  -3.732  1.00 89.32 152 A 1 
ATOM 1162 C C   . SER A 1 152 ? -24.357 -0.566  -4.868  1.00 88.79 152 A 1 
ATOM 1163 O O   . SER A 1 152 ? -25.584 -0.572  -4.970  1.00 86.09 152 A 1 
ATOM 1164 C CB  . SER A 1 152 ? -23.539 -0.475  -2.475  1.00 88.83 152 A 1 
ATOM 1165 O OG  . SER A 1 152 ? -23.037 0.822   -2.756  1.00 76.31 152 A 1 
ATOM 1166 N N   . MET A 1 153 ? -23.574 0.084   -5.748  1.00 87.57 153 A 1 
ATOM 1167 C CA  . MET A 1 153 ? -24.099 0.832   -6.898  1.00 85.36 153 A 1 
ATOM 1168 C C   . MET A 1 153 ? -24.446 -0.072  -8.083  1.00 85.19 153 A 1 
ATOM 1169 O O   . MET A 1 153 ? -25.417 0.193   -8.794  1.00 82.51 153 A 1 
ATOM 1170 C CB  . MET A 1 153 ? -23.076 1.884   -7.350  1.00 84.75 153 A 1 
ATOM 1171 C CG  . MET A 1 153 ? -22.882 3.006   -6.330  1.00 79.03 153 A 1 
ATOM 1172 S SD  . MET A 1 153 ? -21.703 4.271   -6.887  1.00 74.03 153 A 1 
ATOM 1173 C CE  . MET A 1 153 ? -21.531 5.216   -5.352  1.00 65.55 153 A 1 
ATOM 1174 N N   . LEU A 1 154 ? -23.643 -1.121  -8.316  1.00 85.75 154 A 1 
ATOM 1175 C CA  . LEU A 1 154 ? -23.809 -2.040  -9.447  1.00 83.97 154 A 1 
ATOM 1176 C C   . LEU A 1 154 ? -24.761 -3.206  -9.135  1.00 83.55 154 A 1 
ATOM 1177 O O   . LEU A 1 154 ? -25.307 -3.814  -10.055 1.00 80.10 154 A 1 
ATOM 1178 C CB  . LEU A 1 154 ? -22.423 -2.550  -9.881  1.00 84.11 154 A 1 
ATOM 1179 C CG  . LEU A 1 154 ? -21.467 -1.475  -10.438 1.00 81.61 154 A 1 
ATOM 1180 C CD1 . LEU A 1 154 ? -20.129 -2.130  -10.788 1.00 78.27 154 A 1 
ATOM 1181 C CD2 . LEU A 1 154 ? -22.010 -0.808  -11.706 1.00 78.26 154 A 1 
ATOM 1182 N N   . GLY A 1 155 ? -24.989 -3.487  -7.850  1.00 85.20 155 A 1 
ATOM 1183 C CA  . GLY A 1 155 ? -25.645 -4.672  -7.300  1.00 84.59 155 A 1 
ATOM 1184 C C   . GLY A 1 155 ? -24.631 -5.609  -6.635  1.00 84.72 155 A 1 
ATOM 1185 O O   . GLY A 1 155 ? -23.532 -5.798  -7.158  1.00 80.25 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? -24.994 -6.201  -5.486  1.00 80.26 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? -24.087 -6.989  -4.626  1.00 79.07 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? -23.415 -8.176  -5.350  1.00 79.57 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? -22.294 -8.551  -5.020  1.00 75.40 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? -24.864 -7.505  -3.400  1.00 76.15 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? -25.355 -6.399  -2.454  1.00 71.04 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? -24.709 -5.331  -2.394  1.00 66.64 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? -26.397 -6.631  -1.798  1.00 65.67 156 A 1 
ATOM 1194 N N   . ASP A 1 157 ? -24.077 -8.725  -6.381  1.00 81.24 157 A 1 
ATOM 1195 C CA  . ASP A 1 157 ? -23.574 -9.841  -7.192  1.00 80.65 157 A 1 
ATOM 1196 C C   . ASP A 1 157 ? -22.808 -9.389  -8.457  1.00 81.74 157 A 1 
ATOM 1197 O O   . ASP A 1 157 ? -22.477 -10.212 -9.319  1.00 77.58 157 A 1 
ATOM 1198 C CB  . ASP A 1 157 ? -24.743 -10.768 -7.570  1.00 76.96 157 A 1 
ATOM 1199 C CG  . ASP A 1 157 ? -25.440 -11.434 -6.380  1.00 70.24 157 A 1 
ATOM 1200 O OD1 . ASP A 1 157 ? -24.740 -11.937 -5.478  1.00 65.99 157 A 1 
ATOM 1201 O OD2 . ASP A 1 157 ? -26.691 -11.505 -6.426  1.00 65.01 157 A 1 
ATOM 1202 N N   . ALA A 1 158 ? -22.552 -8.084  -8.626  1.00 82.19 158 A 1 
ATOM 1203 C CA  . ALA A 1 158 ? -21.864 -7.571  -9.811  1.00 82.02 158 A 1 
ATOM 1204 C C   . ALA A 1 158 ? -20.390 -8.032  -9.842  1.00 84.68 158 A 1 
ATOM 1205 O O   . ALA A 1 158 ? -19.639 -7.763  -8.899  1.00 82.74 158 A 1 
ATOM 1206 C CB  . ALA A 1 158 ? -21.975 -6.049  -9.862  1.00 78.52 158 A 1 
ATOM 1207 N N   . PRO A 1 159 ? -19.941 -8.689  -10.928 1.00 86.31 159 A 1 
ATOM 1208 C CA  . PRO A 1 159 ? -18.568 -9.169  -11.017 1.00 87.05 159 A 1 
ATOM 1209 C C   . PRO A 1 159 ? -17.610 -7.990  -11.234 1.00 89.30 159 A 1 
ATOM 1210 O O   . PRO A 1 159 ? -17.559 -7.398  -12.314 1.00 87.04 159 A 1 
ATOM 1211 C CB  . PRO A 1 159 ? -18.579 -10.179 -12.172 1.00 83.74 159 A 1 
ATOM 1212 C CG  . PRO A 1 159 ? -19.695 -9.672  -13.085 1.00 79.84 159 A 1 
ATOM 1213 C CD  . PRO A 1 159 ? -20.703 -9.065  -12.113 1.00 83.44 159 A 1 
ATOM 1214 N N   . LEU A 1 160 ? -16.800 -7.666  -10.215 1.00 88.28 160 A 1 
ATOM 1215 C CA  . LEU A 1 160 ? -15.806 -6.582  -10.302 1.00 90.04 160 A 1 
ATOM 1216 C C   . LEU A 1 160 ? -14.657 -6.875  -11.278 1.00 91.25 160 A 1 
ATOM 1217 O O   . LEU A 1 160 ? -13.914 -5.964  -11.633 1.00 88.86 160 A 1 
ATOM 1218 C CB  . LEU A 1 160 ? -15.238 -6.266  -8.905  1.00 88.78 160 A 1 
ATOM 1219 C CG  . LEU A 1 160 ? -16.238 -5.692  -7.887  1.00 88.40 160 A 1 
ATOM 1220 C CD1 . LEU A 1 160 ? -15.450 -5.261  -6.649  1.00 85.60 160 A 1 
ATOM 1221 C CD2 . LEU A 1 160 ? -16.996 -4.473  -8.411  1.00 85.87 160 A 1 
ATOM 1222 N N   . ASN A 1 161 ? -14.492 -8.119  -11.722 1.00 91.54 161 A 1 
ATOM 1223 C CA  . ASN A 1 161 ? -13.499 -8.523  -12.723 1.00 90.76 161 A 1 
ATOM 1224 C C   . ASN A 1 161 ? -14.011 -8.440  -14.177 1.00 91.35 161 A 1 
ATOM 1225 O O   . ASN A 1 161 ? -13.294 -8.842  -15.097 1.00 89.19 161 A 1 
ATOM 1226 C CB  . ASN A 1 161 ? -12.959 -9.917  -12.360 1.00 88.56 161 A 1 
ATOM 1227 C CG  . ASN A 1 161 ? -13.988 -11.027 -12.478 1.00 88.49 161 A 1 
ATOM 1228 O OD1 . ASN A 1 161 ? -15.189 -10.828 -12.561 1.00 81.40 161 A 1 
ATOM 1229 N ND2 . ASN A 1 161 ? -13.540 -12.257 -12.457 1.00 82.88 161 A 1 
ATOM 1230 N N   . ASP A 1 162 ? -15.227 -7.926  -14.410 1.00 91.01 162 A 1 
ATOM 1231 C CA  . ASP A 1 162 ? -15.703 -7.641  -15.763 1.00 91.06 162 A 1 
ATOM 1232 C C   . ASP A 1 162 ? -14.840 -6.543  -16.424 1.00 91.70 162 A 1 
ATOM 1233 O O   . ASP A 1 162 ? -14.501 -5.529  -15.809 1.00 91.05 162 A 1 
ATOM 1234 C CB  . ASP A 1 162 ? -17.187 -7.258  -15.754 1.00 89.96 162 A 1 
ATOM 1235 C CG  . ASP A 1 162 ? -17.661 -7.005  -17.186 1.00 87.21 162 A 1 
ATOM 1236 O OD1 . ASP A 1 162 ? -17.543 -5.846  -17.645 1.00 81.44 162 A 1 
ATOM 1237 O OD2 . ASP A 1 162 ? -18.014 -7.992  -17.868 1.00 80.70 162 A 1 
ATOM 1238 N N   . LEU A 1 163 ? -14.490 -6.733  -17.708 1.00 91.19 163 A 1 
ATOM 1239 C CA  . LEU A 1 163 ? -13.597 -5.815  -18.429 1.00 91.26 163 A 1 
ATOM 1240 C C   . LEU A 1 163 ? -14.150 -4.382  -18.524 1.00 91.90 163 A 1 
ATOM 1241 O O   . LEU A 1 163 ? -13.368 -3.427  -18.534 1.00 90.70 163 A 1 
ATOM 1242 C CB  . LEU A 1 163 ? -13.340 -6.357  -19.849 1.00 90.17 163 A 1 
ATOM 1243 C CG  . LEU A 1 163 ? -12.475 -7.631  -19.917 1.00 82.81 163 A 1 
ATOM 1244 C CD1 . LEU A 1 163 ? -12.412 -8.116  -21.370 1.00 78.20 163 A 1 
ATOM 1245 C CD2 . LEU A 1 163 ? -11.042 -7.380  -19.442 1.00 79.34 163 A 1 
ATOM 1246 N N   . GLN A 1 164 ? -15.478 -4.211  -18.613 1.00 89.62 164 A 1 
ATOM 1247 C CA  . GLN A 1 164 ? -16.093 -2.881  -18.676 1.00 89.44 164 A 1 
ATOM 1248 C C   . GLN A 1 164 ? -16.043 -2.201  -17.307 1.00 90.55 164 A 1 
ATOM 1249 O O   . GLN A 1 164 ? -15.707 -1.019  -17.227 1.00 89.57 164 A 1 
ATOM 1250 C CB  . GLN A 1 164 ? -17.545 -2.958  -19.174 1.00 87.89 164 A 1 
ATOM 1251 C CG  . GLN A 1 164 ? -17.653 -3.547  -20.588 1.00 81.25 164 A 1 
ATOM 1252 C CD  . GLN A 1 164 ? -19.077 -3.542  -21.139 1.00 75.24 164 A 1 
ATOM 1253 O OE1 . GLN A 1 164 ? -20.074 -3.326  -20.474 1.00 67.34 164 A 1 
ATOM 1254 N NE2 . GLN A 1 164 ? -19.236 -3.777  -22.424 1.00 64.46 164 A 1 
ATOM 1255 N N   . VAL A 1 165 ? -16.304 -2.962  -16.236 1.00 91.20 165 A 1 
ATOM 1256 C CA  . VAL A 1 165 ? -16.204 -2.467  -14.858 1.00 91.92 165 A 1 
ATOM 1257 C C   . VAL A 1 165 ? -14.763 -2.070  -14.548 1.00 92.95 165 A 1 
ATOM 1258 O O   . VAL A 1 165 ? -14.529 -0.938  -14.130 1.00 92.56 165 A 1 
ATOM 1259 C CB  . VAL A 1 165 ? -16.741 -3.505  -13.849 1.00 90.93 165 A 1 
ATOM 1260 C CG1 . VAL A 1 165 ? -16.601 -3.013  -12.405 1.00 88.52 165 A 1 
ATOM 1261 C CG2 . VAL A 1 165 ? -18.228 -3.789  -14.103 1.00 88.60 165 A 1 
ATOM 1262 N N   . ILE A 1 166 ? -13.771 -2.929  -14.841 1.00 93.03 166 A 1 
ATOM 1263 C CA  . ILE A 1 166 ? -12.348 -2.612  -14.631 1.00 93.44 166 A 1 
ATOM 1264 C C   . ILE A 1 166 ? -11.913 -1.380  -15.439 1.00 93.83 166 A 1 
ATOM 1265 O O   . ILE A 1 166 ? -11.198 -0.528  -14.913 1.00 93.79 166 A 1 
ATOM 1266 C CB  . ILE A 1 166 ? -11.470 -3.845  -14.954 1.00 92.80 166 A 1 
ATOM 1267 C CG1 . ILE A 1 166 ? -11.668 -4.966  -13.909 1.00 87.65 166 A 1 
ATOM 1268 C CG2 . ILE A 1 166 ? -9.974  -3.495  -15.075 1.00 87.96 166 A 1 
ATOM 1269 C CD1 . ILE A 1 166 ? -11.220 -4.625  -12.478 1.00 77.79 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? -12.363 -1.260  -16.705 1.00 93.55 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? -12.083 -0.084  -17.530 1.00 93.32 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? -12.631 1.207   -16.914 1.00 93.65 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? -11.918 2.213   -16.861 1.00 92.57 167 A 1 
ATOM 1274 N N   . PHE A 1 168 ? -13.861 1.176   -16.395 1.00 92.30 168 A 1 
ATOM 1275 C CA  . PHE A 1 168 ? -14.467 2.301   -15.687 1.00 91.05 168 A 1 
ATOM 1276 C C   . PHE A 1 168 ? -13.711 2.636   -14.392 1.00 92.33 168 A 1 
ATOM 1277 O O   . PHE A 1 168 ? -13.350 3.792   -14.186 1.00 92.46 168 A 1 
ATOM 1278 C CB  . PHE A 1 168 ? -15.947 1.995   -15.408 1.00 89.67 168 A 1 
ATOM 1279 C CG  . PHE A 1 168 ? -16.599 3.009   -14.490 1.00 84.71 168 A 1 
ATOM 1280 C CD1 . PHE A 1 168 ? -16.752 2.723   -13.118 1.00 79.88 168 A 1 
ATOM 1281 C CD2 . PHE A 1 168 ? -16.983 4.268   -14.987 1.00 78.65 168 A 1 
ATOM 1282 C CE1 . PHE A 1 168 ? -17.287 3.693   -12.254 1.00 75.37 168 A 1 
ATOM 1283 C CE2 . PHE A 1 168 ? -17.516 5.237   -14.123 1.00 74.35 168 A 1 
ATOM 1284 C CZ  . PHE A 1 168 ? -17.666 4.951   -12.755 1.00 74.02 168 A 1 
ATOM 1285 N N   . LEU A 1 169 ? -13.419 1.632   -13.549 1.00 92.64 169 A 1 
ATOM 1286 C CA  . LEU A 1 169 ? -12.689 1.829   -12.291 1.00 93.31 169 A 1 
ATOM 1287 C C   . LEU A 1 169 ? -11.307 2.434   -12.529 1.00 94.28 169 A 1 
ATOM 1288 O O   . LEU A 1 169 ? -10.911 3.343   -11.811 1.00 94.53 169 A 1 
ATOM 1289 C CB  . LEU A 1 169 ? -12.552 0.493   -11.539 1.00 93.15 169 A 1 
ATOM 1290 C CG  . LEU A 1 169 ? -13.866 -0.095  -10.997 1.00 91.27 169 A 1 
ATOM 1291 C CD1 . LEU A 1 169 ? -13.561 -1.383  -10.235 1.00 88.39 169 A 1 
ATOM 1292 C CD2 . LEU A 1 169 ? -14.602 0.872   -10.071 1.00 88.29 169 A 1 
ATOM 1293 N N   . THR A 1 170 ? -10.592 1.972   -13.575 1.00 93.61 170 A 1 
ATOM 1294 C CA  . THR A 1 170 ? -9.277  2.508   -13.946 1.00 93.64 170 A 1 
ATOM 1295 C C   . THR A 1 170 ? -9.370  4.002   -14.244 1.00 93.71 170 A 1 
ATOM 1296 O O   . THR A 1 170 ? -8.640  4.784   -13.645 1.00 93.59 170 A 1 
ATOM 1297 C CB  . THR A 1 170 ? -8.688  1.762   -15.155 1.00 93.62 170 A 1 
ATOM 1298 O OG1 . THR A 1 170 ? -8.599  0.384   -14.890 1.00 90.92 170 A 1 
ATOM 1299 C CG2 . THR A 1 170 ? -7.277  2.234   -15.512 1.00 90.46 170 A 1 
ATOM 1300 N N   . GLN A 1 171 ? -10.306 4.418   -15.112 1.00 93.01 171 A 1 
ATOM 1301 C CA  . GLN A 1 171 ? -10.490 5.832   -15.461 1.00 91.93 171 A 1 
ATOM 1302 C C   . GLN A 1 171 ? -10.907 6.672   -14.252 1.00 91.82 171 A 1 
ATOM 1303 O O   . GLN A 1 171 ? -10.346 7.739   -14.024 1.00 91.15 171 A 1 
ATOM 1304 C CB  . GLN A 1 171 ? -11.546 5.963   -16.568 1.00 92.04 171 A 1 
ATOM 1305 C CG  . GLN A 1 171 ? -11.023 5.432   -17.908 1.00 84.16 171 A 1 
ATOM 1306 C CD  . GLN A 1 171 ? -12.056 5.483   -19.030 1.00 79.03 171 A 1 
ATOM 1307 O OE1 . GLN A 1 171 ? -13.214 5.849   -18.898 1.00 72.20 171 A 1 
ATOM 1308 N NE2 . GLN A 1 171 ? -11.668 5.102   -20.227 1.00 67.25 171 A 1 
ATOM 1309 N N   . TYR A 1 172 ? -11.850 6.172   -13.458 1.00 93.66 172 A 1 
ATOM 1310 C CA  . TYR A 1 172 ? -12.351 6.860   -12.270 1.00 92.93 172 A 1 
ATOM 1311 C C   . TYR A 1 172 ? -11.241 7.107   -11.242 1.00 93.65 172 A 1 
ATOM 1312 O O   . TYR A 1 172 ? -11.053 8.232   -10.787 1.00 93.46 172 A 1 
ATOM 1313 C CB  . TYR A 1 172 ? -13.493 6.024   -11.674 1.00 92.73 172 A 1 
ATOM 1314 C CG  . TYR A 1 172 ? -14.068 6.607   -10.399 1.00 92.35 172 A 1 
ATOM 1315 C CD1 . TYR A 1 172 ? -13.643 6.130   -9.144  1.00 89.94 172 A 1 
ATOM 1316 C CD2 . TYR A 1 172 ? -15.006 7.653   -10.470 1.00 89.82 172 A 1 
ATOM 1317 C CE1 . TYR A 1 172 ? -14.153 6.701   -7.962  1.00 88.52 172 A 1 
ATOM 1318 C CE2 . TYR A 1 172 ? -15.518 8.229   -9.292  1.00 88.45 172 A 1 
ATOM 1319 C CZ  . TYR A 1 172 ? -15.087 7.756   -8.036  1.00 88.89 172 A 1 
ATOM 1320 O OH  . TYR A 1 172 ? -15.565 8.325   -6.896  1.00 87.71 172 A 1 
ATOM 1321 N N   . ILE A 1 173 ? -10.461 6.067   -10.897 1.00 92.90 173 A 1 
ATOM 1322 C CA  . ILE A 1 173 ? -9.380  6.171   -9.907  1.00 93.33 173 A 1 
ATOM 1323 C C   . ILE A 1 173 ? -8.259  7.075   -10.433 1.00 93.13 173 A 1 
ATOM 1324 O O   . ILE A 1 173 ? -7.772  7.935   -9.700  1.00 92.89 173 A 1 
ATOM 1325 C CB  . ILE A 1 173 ? -8.866  4.761   -9.531  1.00 93.97 173 A 1 
ATOM 1326 C CG1 . ILE A 1 173 ? -9.962  3.937   -8.814  1.00 93.30 173 A 1 
ATOM 1327 C CG2 . ILE A 1 173 ? -7.625  4.839   -8.624  1.00 92.67 173 A 1 
ATOM 1328 C CD1 . ILE A 1 173 ? -9.679  2.429   -8.832  1.00 90.05 173 A 1 
ATOM 1329 N N   . GLU A 1 174 ? -7.868  6.920   -11.711 1.00 94.09 174 A 1 
ATOM 1330 C CA  . GLU A 1 174 ? -6.817  7.726   -12.341 1.00 93.74 174 A 1 
ATOM 1331 C C   . GLU A 1 174 ? -7.179  9.219   -12.359 1.00 92.94 174 A 1 
ATOM 1332 O O   . GLU A 1 174 ? -6.348  10.053  -11.994 1.00 92.26 174 A 1 
ATOM 1333 C CB  . GLU A 1 174 ? -6.556  7.191   -13.760 1.00 93.08 174 A 1 
ATOM 1334 C CG  . GLU A 1 174 ? -5.374  7.896   -14.443 1.00 86.63 174 A 1 
ATOM 1335 C CD  . GLU A 1 174 ? -5.039  7.343   -15.842 1.00 82.84 174 A 1 
ATOM 1336 O OE1 . GLU A 1 174 ? -4.030  7.826   -16.410 1.00 73.35 174 A 1 
ATOM 1337 O OE2 . GLU A 1 174 ? -5.782  6.482   -16.363 1.00 75.17 174 A 1 
ATOM 1338 N N   . GLU A 1 175 ? -8.416  9.569   -12.731 1.00 92.74 175 A 1 
ATOM 1339 C CA  . GLU A 1 175 ? -8.898  10.954  -12.741 1.00 91.85 175 A 1 
ATOM 1340 C C   . GLU A 1 175 ? -8.808  11.585  -11.344 1.00 91.51 175 A 1 
ATOM 1341 O O   . GLU A 1 175 ? -8.200  12.647  -11.187 1.00 90.70 175 A 1 
ATOM 1342 C CB  . GLU A 1 175 ? -10.329 10.984  -13.307 1.00 91.41 175 A 1 
ATOM 1343 C CG  . GLU A 1 175 ? -10.902 12.407  -13.451 1.00 79.10 175 A 1 
ATOM 1344 C CD  . GLU A 1 175 ? -12.272 12.449  -14.165 1.00 75.94 175 A 1 
ATOM 1345 O OE1 . GLU A 1 175 ? -12.686 13.561  -14.564 1.00 67.36 175 A 1 
ATOM 1346 O OE2 . GLU A 1 175 ? -12.896 11.383  -14.370 1.00 69.23 175 A 1 
ATOM 1347 N N   . HIS A 1 176 ? -9.292  10.901  -10.312 1.00 94.26 176 A 1 
ATOM 1348 C CA  . HIS A 1 176 ? -9.291  11.431  -8.943  1.00 93.11 176 A 1 
ATOM 1349 C C   . HIS A 1 176 ? -7.883  11.540  -8.345  1.00 92.77 176 A 1 
ATOM 1350 O O   . HIS A 1 176 ? -7.575  12.523  -7.665  1.00 91.82 176 A 1 
ATOM 1351 C CB  . HIS A 1 176 ? -10.207 10.580  -8.059  1.00 93.29 176 A 1 
ATOM 1352 C CG  . HIS A 1 176 ? -11.671 10.765  -8.375  1.00 91.87 176 A 1 
ATOM 1353 N ND1 . HIS A 1 176 ? -12.326 10.268  -9.472  1.00 80.71 176 A 1 
ATOM 1354 C CD2 . HIS A 1 176 ? -12.594 11.474  -7.658  1.00 82.47 176 A 1 
ATOM 1355 C CE1 . HIS A 1 176 ? -13.601 10.678  -9.428  1.00 83.54 176 A 1 
ATOM 1356 N NE2 . HIS A 1 176 ? -13.821 11.409  -8.330  1.00 86.21 176 A 1 
ATOM 1357 N N   . ILE A 1 177 ? -6.982  10.574  -8.616  1.00 93.99 177 A 1 
ATOM 1358 C CA  . ILE A 1 177 ? -5.575  10.661  -8.187  1.00 93.44 177 A 1 
ATOM 1359 C C   . ILE A 1 177 ? -4.858  11.819  -8.901  1.00 92.51 177 A 1 
ATOM 1360 O O   . ILE A 1 177 ? -4.096  12.567  -8.273  1.00 91.10 177 A 1 
ATOM 1361 C CB  . ILE A 1 177 ? -4.857  9.304   -8.397  1.00 93.15 177 A 1 
ATOM 1362 C CG1 . ILE A 1 177 ? -5.384  8.285   -7.359  1.00 92.03 177 A 1 
ATOM 1363 C CG2 . ILE A 1 177 ? -3.323  9.452   -8.283  1.00 91.71 177 A 1 
ATOM 1364 C CD1 . ILE A 1 177 ? -4.802  6.871   -7.502  1.00 89.06 177 A 1 
ATOM 1365 N N   . ASN A 1 178 ? -5.108  12.013  -10.204 1.00 93.00 178 A 1 
ATOM 1366 C CA  . ASN A 1 178 ? -4.546  13.127  -10.964 1.00 91.87 178 A 1 
ATOM 1367 C C   . ASN A 1 178 ? -5.054  14.478  -10.439 1.00 91.48 178 A 1 
ATOM 1368 O O   . ASN A 1 178 ? -4.251  15.394  -10.252 1.00 90.51 178 A 1 
ATOM 1369 C CB  . ASN A 1 178 ? -4.840  12.927  -12.460 1.00 90.79 178 A 1 
ATOM 1370 C CG  . ASN A 1 178 ? -3.955  11.864  -13.096 1.00 87.00 178 A 1 
ATOM 1371 O OD1 . ASN A 1 178 ? -2.829  11.630  -12.683 1.00 80.83 178 A 1 
ATOM 1372 N ND2 . ASN A 1 178 ? -4.401  11.242  -14.160 1.00 80.23 178 A 1 
ATOM 1373 N N   . ASP A 1 179 ? -6.331  14.603  -10.098 1.00 91.84 179 A 1 
ATOM 1374 C CA  . ASP A 1 179 ? -6.901  15.825  -9.518  1.00 91.12 179 A 1 
ATOM 1375 C C   . ASP A 1 179 ? -6.273  16.205  -8.164  1.00 90.51 179 A 1 
ATOM 1376 O O   . ASP A 1 179 ? -6.090  17.397  -7.865  1.00 88.78 179 A 1 
ATOM 1377 C CB  . ASP A 1 179 ? -8.420  15.658  -9.362  1.00 90.14 179 A 1 
ATOM 1378 C CG  . ASP A 1 179 ? -9.213  15.934  -10.648 1.00 82.61 179 A 1 
ATOM 1379 O OD1 . ASP A 1 179 ? -8.610  16.444  -11.621 1.00 78.51 179 A 1 
ATOM 1380 O OD2 . ASP A 1 179 ? -10.454 15.786  -10.569 1.00 78.13 179 A 1 
ATOM 1381 N N   . LEU A 1 180 ? -5.893  15.213  -7.348  1.00 91.63 180 A 1 
ATOM 1382 C CA  . LEU A 1 180 ? -5.167  15.454  -6.096  1.00 90.28 180 A 1 
ATOM 1383 C C   . LEU A 1 180 ? -3.766  16.024  -6.342  1.00 88.27 180 A 1 
ATOM 1384 O O   . LEU A 1 180 ? -3.329  16.933  -5.627  1.00 83.01 180 A 1 
ATOM 1385 C CB  . LEU A 1 180 ? -5.059  14.148  -5.285  1.00 89.48 180 A 1 
ATOM 1386 C CG  . LEU A 1 180 ? -6.366  13.654  -4.646  1.00 87.91 180 A 1 
ATOM 1387 C CD1 . LEU A 1 180 ? -6.078  12.333  -3.935  1.00 83.76 180 A 1 
ATOM 1388 C CD2 . LEU A 1 180 ? -6.913  14.643  -3.620  1.00 83.87 180 A 1 
ATOM 1389 N N   . THR A 1 181 ? -3.058  15.508  -7.368  1.00 88.18 181 A 1 
ATOM 1390 C CA  . THR A 1 181 ? -1.632  15.782  -7.619  1.00 84.85 181 A 1 
ATOM 1391 C C   . THR A 1 181 ? -1.383  16.977  -8.552  1.00 82.14 181 A 1 
ATOM 1392 O O   . THR A 1 181 ? -0.410  17.716  -8.366  1.00 76.74 181 A 1 
ATOM 1393 C CB  . THR A 1 181 ? -0.925  14.532  -8.159  1.00 83.20 181 A 1 
ATOM 1394 O OG1 . THR A 1 181 ? -1.563  14.056  -9.314  1.00 77.40 181 A 1 
ATOM 1395 C CG2 . THR A 1 181 ? -0.889  13.387  -7.144  1.00 75.17 181 A 1 
ATOM 1396 N N   . LEU A 1 182 ? -2.261  17.250  -9.529  1.00 81.34 182 A 1 
ATOM 1397 C CA  . LEU A 1 182 ? -2.125  18.377  -10.468 1.00 79.05 182 A 1 
ATOM 1398 C C   . LEU A 1 182 ? -2.226  19.733  -9.757  1.00 76.20 182 A 1 
ATOM 1399 O O   . LEU A 1 182 ? -1.434  20.642  -10.023 1.00 69.23 182 A 1 
ATOM 1400 C CB  . LEU A 1 182 ? -3.186  18.253  -11.576 1.00 76.33 182 A 1 
ATOM 1401 C CG  . LEU A 1 182 ? -2.873  17.164  -12.620 1.00 70.30 182 A 1 
ATOM 1402 C CD1 . LEU A 1 182 ? -4.086  16.958  -13.532 1.00 67.75 182 A 1 
ATOM 1403 C CD2 . LEU A 1 182 ? -1.685  17.551  -13.510 1.00 67.65 182 A 1 
ATOM 1404 N N   . HIS A 1 183 ? -3.112  19.868  -8.788  1.00 62.07 183 A 1 
ATOM 1405 C CA  . HIS A 1 183 ? -3.274  21.119  -8.042  1.00 59.45 183 A 1 
ATOM 1406 C C   . HIS A 1 183 ? -2.092  21.468  -7.124  1.00 57.04 183 A 1 
ATOM 1407 O O   . HIS A 1 183 ? -1.917  22.646  -6.804  1.00 52.72 183 A 1 
ATOM 1408 C CB  . HIS A 1 183 ? -4.585  21.060  -7.261  1.00 54.46 183 A 1 
ATOM 1409 C CG  . HIS A 1 183 ? -5.814  21.178  -8.128  1.00 50.22 183 A 1 
ATOM 1410 N ND1 . HIS A 1 183 ? -6.101  22.198  -9.009  1.00 45.25 183 A 1 
ATOM 1411 C CD2 . HIS A 1 183 ? -6.881  20.325  -8.138  1.00 42.49 183 A 1 
ATOM 1412 C CE1 . HIS A 1 183 ? -7.309  21.963  -9.535  1.00 41.32 183 A 1 
ATOM 1413 N NE2 . HIS A 1 183 ? -7.830  20.841  -9.021  1.00 41.41 183 A 1 
ATOM 1414 N N   . THR A 1 184 ? -1.256  20.505  -6.719  1.00 54.35 184 A 1 
ATOM 1415 C CA  . THR A 1 184 ? 0.002   20.787  -6.003  1.00 54.71 184 A 1 
ATOM 1416 C C   . THR A 1 184 ? 1.100   21.292  -6.941  1.00 53.95 184 A 1 
ATOM 1417 O O   . THR A 1 184 ? 1.871   22.185  -6.574  1.00 50.51 184 A 1 
ATOM 1418 C CB  . THR A 1 184 ? 0.487   19.567  -5.193  1.00 52.11 184 A 1 
ATOM 1419 O OG1 . THR A 1 184 ? 0.264   18.372  -5.892  1.00 47.07 184 A 1 
ATOM 1420 C CG2 . THR A 1 184 ? -0.271  19.436  -3.876  1.00 47.88 184 A 1 
ATOM 1421 N N   . SER A 1 185 ? 1.136   20.822  -8.198  1.00 49.01 185 A 1 
ATOM 1422 C CA  . SER A 1 185 ? 2.117   21.263  -9.202  1.00 50.78 185 A 1 
ATOM 1423 C C   . SER A 1 185 ? 1.951   22.731  -9.632  1.00 52.03 185 A 1 
ATOM 1424 O O   . SER A 1 185 ? 2.945   23.434  -9.845  1.00 49.10 185 A 1 
ATOM 1425 C CB  . SER A 1 185 ? 2.094   20.306  -10.402 1.00 46.88 185 A 1 
ATOM 1426 O OG  . SER A 1 185 ? 1.056   20.574  -11.311 1.00 42.37 185 A 1 
ATOM 1427 N N   . ASP A 1 186 ? 0.717   23.234  -9.697  1.00 44.65 186 A 1 
ATOM 1428 C CA  . ASP A 1 186 ? 0.421   24.626  -10.068 1.00 48.24 186 A 1 
ATOM 1429 C C   . ASP A 1 186 ? 0.775   25.617  -8.948  1.00 46.56 186 A 1 
ATOM 1430 O O   . ASP A 1 186 ? 1.266   26.717  -9.223  1.00 45.43 186 A 1 
ATOM 1431 C CB  . ASP A 1 186 ? -1.049  24.742  -10.491 1.00 46.89 186 A 1 
ATOM 1432 C CG  . ASP A 1 186 ? -1.320  24.163  -11.892 1.00 42.17 186 A 1 
ATOM 1433 O OD1 . ASP A 1 186 ? -0.351  24.051  -12.688 1.00 40.55 186 A 1 
ATOM 1434 O OD2 . ASP A 1 186 ? -2.505  23.898  -12.172 1.00 38.59 186 A 1 
ATOM 1435 N N   . ILE A 1 187 ? 0.633   25.221  -7.684  1.00 41.16 187 A 1 
ATOM 1436 C CA  . ILE A 1 187 ? 1.060   26.026  -6.529  1.00 43.80 187 A 1 
ATOM 1437 C C   . ILE A 1 187 ? 2.592   26.155  -6.502  1.00 43.00 187 A 1 
ATOM 1438 O O   . ILE A 1 187 ? 3.113   27.260  -6.317  1.00 42.41 187 A 1 
ATOM 1439 C CB  . ILE A 1 187 ? 0.479   25.449  -5.217  1.00 43.44 187 A 1 
ATOM 1440 C CG1 . ILE A 1 187 ? -1.067  25.532  -5.234  1.00 40.50 187 A 1 
ATOM 1441 C CG2 . ILE A 1 187 ? 1.030   26.214  -3.996  1.00 41.55 187 A 1 
ATOM 1442 C CD1 . ILE A 1 187 ? -1.749  24.757  -4.100  1.00 38.80 187 A 1 
ATOM 1443 N N   . MET A 1 188 ? 3.346   25.070  -6.772  1.00 40.28 188 A 1 
ATOM 1444 C CA  . MET A 1 188 ? 4.817   25.129  -6.840  1.00 43.28 188 A 1 
ATOM 1445 C C   . MET A 1 188 ? 5.326   25.987  -8.009  1.00 43.54 188 A 1 
ATOM 1446 O O   . MET A 1 188 ? 6.315   26.713  -7.849  1.00 43.74 188 A 1 
ATOM 1447 C CB  . MET A 1 188 ? 5.420   23.715  -6.919  1.00 44.52 188 A 1 
ATOM 1448 C CG  . MET A 1 188 ? 5.373   22.989  -5.576  1.00 41.54 188 A 1 
ATOM 1449 S SD  . MET A 1 188 ? 6.312   21.426  -5.581  1.00 37.60 188 A 1 
ATOM 1450 C CE  . MET A 1 188 ? 7.854   21.956  -4.799  1.00 35.61 188 A 1 
ATOM 1451 N N   . LYS A 1 189 ? 4.659   25.978  -9.178  1.00 40.38 189 A 1 
ATOM 1452 C CA  . LYS A 1 189 ? 5.004   26.859  -10.312 1.00 44.19 189 A 1 
ATOM 1453 C C   . LYS A 1 189 ? 4.710   28.333  -10.025 1.00 42.27 189 A 1 
ATOM 1454 O O   . LYS A 1 189 ? 5.466   29.195  -10.470 1.00 40.26 189 A 1 
ATOM 1455 C CB  . LYS A 1 189 ? 4.266   26.400  -11.576 1.00 44.85 189 A 1 
ATOM 1456 C CG  . LYS A 1 189 ? 4.886   25.137  -12.184 1.00 42.26 189 A 1 
ATOM 1457 C CD  . LYS A 1 189 ? 4.015   24.656  -13.348 1.00 38.99 189 A 1 
ATOM 1458 C CE  . LYS A 1 189 ? 4.528   23.333  -13.914 1.00 35.14 189 A 1 
ATOM 1459 N NZ  . LYS A 1 189 ? 3.505   22.731  -14.811 1.00 30.92 189 A 1 
ATOM 1460 N N   . GLY A 1 190 ? 3.656   28.630  -9.256  1.00 42.21 190 A 1 
ATOM 1461 C CA  . GLY A 1 190 ? 3.320   29.999  -8.853  1.00 45.30 190 A 1 
ATOM 1462 C C   . GLY A 1 190 ? 4.334   30.637  -7.893  1.00 44.01 190 A 1 
ATOM 1463 O O   . GLY A 1 190 ? 4.558   31.843  -7.953  1.00 41.31 190 A 1 
ATOM 1464 N N   . VAL A 1 191 ? 4.996   29.836  -7.051  1.00 34.46 191 A 1 
ATOM 1465 C CA  . VAL A 1 191 ? 6.012   30.318  -6.086  1.00 40.74 191 A 1 
ATOM 1466 C C   . VAL A 1 191 ? 7.377   30.577  -6.746  1.00 40.78 191 A 1 
ATOM 1467 O O   . VAL A 1 191 ? 8.131   31.427  -6.276  1.00 38.96 191 A 1 
ATOM 1468 C CB  . VAL A 1 191 ? 6.112   29.343  -4.893  1.00 39.88 191 A 1 
ATOM 1469 C CG1 . VAL A 1 191 ? 7.191   29.734  -3.876  1.00 34.22 191 A 1 
ATOM 1470 C CG2 . VAL A 1 191 ? 4.785   29.299  -4.119  1.00 38.46 191 A 1 
ATOM 1471 N N   . LEU A 1 192 ? 7.694   29.912  -7.874  1.00 28.86 192 A 1 
ATOM 1472 C CA  . LEU A 1 192 ? 8.936   30.117  -8.641  1.00 35.70 192 A 1 
ATOM 1473 C C   . LEU A 1 192 ? 8.883   31.310  -9.619  1.00 35.36 192 A 1 
ATOM 1474 O O   . LEU A 1 192 ? 9.880   31.590  -10.285 1.00 34.33 192 A 1 
ATOM 1475 C CB  . LEU A 1 192 ? 9.289   28.794  -9.355  1.00 36.04 192 A 1 
ATOM 1476 C CG  . LEU A 1 192 ? 10.080  27.829  -8.456  1.00 32.86 192 A 1 
ATOM 1477 C CD1 . LEU A 1 192 ? 9.856   26.382  -8.892  1.00 29.97 192 A 1 
ATOM 1478 C CD2 . LEU A 1 192 ? 11.581  28.117  -8.526  1.00 35.15 192 A 1 
ATOM 1479 N N   . ALA A 1 193 ? 7.745   32.002  -9.729  1.00 31.49 193 A 1 
ATOM 1480 C CA  . ALA A 1 193 ? 7.515   33.109  -10.662 1.00 43.58 193 A 1 
ATOM 1481 C C   . ALA A 1 193 ? 7.530   34.505  -9.992  1.00 42.37 193 A 1 
ATOM 1482 O O   . ALA A 1 193 ? 7.006   35.452  -10.575 1.00 39.93 193 A 1 
ATOM 1483 C CB  . ALA A 1 193 ? 6.234   32.818  -11.459 1.00 42.16 193 A 1 
ATOM 1484 N N   . ILE A 1 194 ? 8.110   34.634  -8.792  1.00 29.17 194 A 1 
ATOM 1485 C CA  . ILE A 1 194 ? 8.293   35.911  -8.073  1.00 40.09 194 A 1 
ATOM 1486 C C   . ILE A 1 194 ? 9.781   36.216  -7.920  1.00 37.34 194 A 1 
ATOM 1487 O O   . ILE A 1 194 ? 10.515  35.316  -7.462  1.00 32.26 194 A 1 
ATOM 1488 C CB  . ILE A 1 194 ? 7.545   35.929  -6.720  1.00 35.46 194 A 1 
ATOM 1489 C CG1 . ILE A 1 194 ? 6.050   35.575  -6.900  1.00 31.62 194 A 1 
ATOM 1490 C CG2 . ILE A 1 194 ? 7.703   37.319  -6.070  1.00 34.39 194 A 1 
ATOM 1491 C CD1 . ILE A 1 194 ? 5.243   35.544  -5.591  1.00 31.04 194 A 1 
ATOM 1492 O OXT . ILE A 1 194 ? 10.140  37.356  -8.267  1.00 30.28 194 A 1 
#
