# 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_if08757
#
_entry.id if08757
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n LEU 4   
1 n ARG 5   
1 n ILE 6   
1 n ALA 7   
1 n ILE 8   
1 n SER 9   
1 n GLY 10  
1 n LYS 11  
1 n SER 12  
1 n GLY 13  
1 n CYS 14  
1 n GLY 15  
1 n ASN 16  
1 n THR 17  
1 n THR 18  
1 n VAL 19  
1 n SER 20  
1 n ARG 21  
1 n LEU 22  
1 n THR 23  
1 n ALA 24  
1 n GLU 25  
1 n ALA 26  
1 n LEU 27  
1 n GLY 28  
1 n LEU 29  
1 n ARG 30  
1 n PHE 31  
1 n VAL 32  
1 n ASN 33  
1 n PHE 34  
1 n THR 35  
1 n PHE 36  
1 n ARG 37  
1 n ASN 38  
1 n LEU 39  
1 n ALA 40  
1 n GLN 41  
1 n GLU 42  
1 n GLN 43  
1 n GLY 44  
1 n LEU 45  
1 n GLU 46  
1 n LEU 47  
1 n VAL 48  
1 n ASP 49  
1 n LEU 50  
1 n LEU 51  
1 n GLY 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n LYS 56  
1 n ASP 57  
1 n ASP 58  
1 n ALA 59  
1 n TRP 60  
1 n ASP 61  
1 n ARG 62  
1 n GLU 63  
1 n VAL 64  
1 n ASP 65  
1 n SER 66  
1 n ARG 67  
1 n GLN 68  
1 n ILE 69  
1 n ALA 70  
1 n LEU 71  
1 n ALA 72  
1 n ARG 73  
1 n GLY 74  
1 n GLY 75  
1 n VAL 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n GLY 81  
1 n PRO 82  
1 n ASN 83  
1 n THR 84  
1 n GLU 85  
1 n VAL 86  
1 n SER 87  
1 n GLY 88  
1 n ALA 89  
1 n THR 90  
1 n CYS 91  
1 n GLU 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n CYS 96  
1 n VAL 97  
1 n LEU 98  
1 n GLY 99  
1 n SER 100 
1 n ARG 101 
1 n LEU 102 
1 n ALA 103 
1 n ILE 104 
1 n TRP 105 
1 n MET 106 
1 n LEU 107 
1 n PRO 108 
1 n GLU 109 
1 n ALA 110 
1 n ASP 111 
1 n ILE 112 
1 n LYS 113 
1 n VAL 114 
1 n TYR 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n ARG 119 
1 n PRO 120 
1 n GLU 121 
1 n THR 122 
1 n ARG 123 
1 n THR 124 
1 n LYS 125 
1 n ARG 126 
1 n ILE 127 
1 n ILE 128 
1 n ARG 129 
1 n ARG 130 
1 n GLU 131 
1 n GLY 132 
1 n GLY 133 
1 n THR 134 
1 n LEU 135 
1 n GLU 136 
1 n GLU 137 
1 n VAL 138 
1 n ALA 139 
1 n ALA 140 
1 n PHE 141 
1 n THR 142 
1 n ALA 143 
1 n GLU 144 
1 n ARG 145 
1 n ASP 146 
1 n ARG 147 
1 n GLN 148 
1 n ASP 149 
1 n ARG 150 
1 n GLU 151 
1 n ARG 152 
1 n TYR 153 
1 n LEU 154 
1 n ARG 155 
1 n ILE 156 
1 n TYR 157 
1 n ASN 158 
1 n ILE 159 
1 n ASP 160 
1 n ASN 161 
1 n ASP 162 
1 n ASP 163 
1 n TYR 164 
1 n ALA 165 
1 n PHE 166 
1 n ALA 167 
1 n ASP 168 
1 n LEU 169 
1 n ILE 170 
1 n ILE 171 
1 n ASP 172 
1 n THR 173 
1 n ASP 174 
1 n ASP 175 
1 n ILE 176 
1 n ALA 177 
1 n PRO 178 
1 n GLU 179 
1 n GLU 180 
1 n ILE 181 
1 n VAL 182 
1 n ARG 183 
1 n LEU 184 
1 n ILE 185 
1 n ALA 186 
1 n GLU 187 
1 n LYS 188 
1 n ALA 189 
1 n ALA 190 
1 n TYR 191 
1 n MET 192 
1 n ALA 193 
1 n ALA 194 
1 n ASP 195 
1 n VAL 196 
1 n VAL 197 
1 n PRO 198 
1 n HIS 199 
1 n GLY 200 
1 n ALA 201 
1 n SER 202 
1 n PRO 203 
1 n ALA 204 
#
_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 14:04:14)"
_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 87.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
#
_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   ? -10.463 0.766   21.326  1.00 71.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.579  0.366   20.208  1.00 77.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.329 -0.097  18.958  1.00 79.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.802  0.068   17.877  1.00 72.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.547  -0.680  20.655  1.00 72.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.451  -0.022  21.509  1.00 67.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.127  -1.170  21.947  1.00 62.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.975  -0.046  22.769  1.00 56.25 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -11.567 -0.562  19.051  1.00 77.01 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -12.322 -1.147  17.928  1.00 79.80 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -12.600 -0.193  16.747  1.00 83.09 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -12.971 -0.659  15.673  1.00 78.65 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -13.637 -1.742  18.465  1.00 72.94 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -13.432 -2.871  19.462  1.00 64.27 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -12.325 -3.165  19.884  1.00 57.28 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -14.493 -3.486  19.923  1.00 56.53 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -12.404 1.126   16.904  1.00 84.07 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -12.632 2.127   15.852  1.00 86.45 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -11.338 2.690   15.244  1.00 88.85 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -11.413 3.587   14.409  1.00 87.13 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -13.530 3.249   16.408  1.00 82.18 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -14.925 2.780   16.774  1.00 74.24 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -15.358 1.683   16.477  1.00 66.79 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -15.685 3.606   17.447  1.00 65.21 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -10.165 2.193   15.654  1.00 91.36 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -8.863  2.705   15.232  1.00 92.32 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -8.652  2.487   13.727  1.00 93.37 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -8.849  1.378   13.220  1.00 92.52 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -7.782  1.996   16.065  1.00 90.86 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -6.368  2.575   15.920  1.00 84.91 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -6.247  3.933   16.600  1.00 83.00 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -5.373  1.623   16.578  1.00 82.76 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -8.210  3.533   13.014  1.00 95.03 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -7.811  3.453   11.604  1.00 95.55 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -6.304  3.601   11.485  1.00 96.18 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -5.747  4.630   11.866  1.00 96.15 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -8.535  4.506   10.769  1.00 94.79 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -10.053 4.294   10.755  1.00 92.05 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -10.696 5.325   9.840   1.00 89.98 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -12.164 5.215   9.864   1.00 82.77 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -13.017 6.123   10.297  1.00 77.45 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -12.628 7.275   10.776  1.00 71.28 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -14.296 5.884   10.257  1.00 68.90 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -5.643  2.595   10.935  1.00 96.52 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -4.197  2.599   10.716  1.00 97.01 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -3.929  2.588   9.213   1.00 97.21 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -4.393  1.700   8.500   1.00 97.07 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -3.507  1.429   11.447  1.00 97.10 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -3.887  1.417   12.949  1.00 96.60 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -1.982  1.530   11.257  1.00 96.80 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -3.245  0.287   13.758  1.00 95.87 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -3.165  3.564   8.727   1.00 97.65 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -2.693  3.605   7.350   1.00 98.12 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -1.224  3.170   7.292   1.00 98.38 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -0.388  3.716   8.009   1.00 98.40 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -2.921  5.015   6.796   1.00 98.07 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -0.895  2.208   6.437   1.00 98.32 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 0.469   1.695   6.264   1.00 98.35 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 0.874   1.828   4.798   1.00 98.06 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 0.287   1.195   3.916   1.00 97.56 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 0.619   0.248   6.793   1.00 98.39 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 0.111   0.144   8.252   1.00 98.05 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 2.089   -0.201  6.666   1.00 98.11 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 0.326   -1.210  8.935   1.00 97.51 8   A 1 
ATOM 65   N N   . SER A 1 9   ? 1.910   2.639   4.540   1.00 98.33 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? 2.469   2.881   3.210   1.00 98.29 9   A 1 
ATOM 67   C C   . SER A 1 9   ? 3.943   2.503   3.111   1.00 98.36 9   A 1 
ATOM 68   O O   . SER A 1 9   ? 4.637   2.333   4.105   1.00 98.12 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? 2.276   4.337   2.794   1.00 97.97 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? 0.917   4.555   2.500   1.00 95.24 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 4.413   2.381   1.891   1.00 98.06 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 5.795   2.052   1.550   1.00 97.80 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 5.895   1.613   0.089   1.00 97.15 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 4.903   1.195   -0.520  1.00 95.87 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 7.094   1.677   -0.491  1.00 98.01 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 7.341   1.236   -1.874  1.00 97.84 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 7.184   -0.289  -2.022  1.00 97.36 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 7.123   -1.034  -1.036  1.00 96.48 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 8.714   1.747   -2.349  1.00 97.85 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 8.764   3.285   -2.430  1.00 97.30 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 10.091  3.823   -2.989  1.00 95.71 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 10.010  5.355   -3.013  1.00 92.63 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 11.210  6.035   -3.565  1.00 86.68 11  A 1 
ATOM 84   N N   . SER A 1 12  ? 7.115   -0.785  -3.253  1.00 96.24 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? 7.059   -2.234  -3.501  1.00 95.61 12  A 1 
ATOM 86   C C   . SER A 1 12  ? 8.240   -2.951  -2.832  1.00 96.40 12  A 1 
ATOM 87   O O   . SER A 1 12  ? 9.364   -2.457  -2.868  1.00 95.73 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? 7.048   -2.536  -5.001  1.00 93.41 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? 6.771   -3.915  -5.194  1.00 82.59 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? 7.993   -4.092  -2.183  1.00 96.04 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? 9.026   -4.850  -1.464  1.00 96.76 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? 9.318   -4.386  -0.024  1.00 97.48 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? 10.041  -5.088  0.680   1.00 97.21 13  A 1 
ATOM 94   N N   . CYS A 1 14  ? 8.733   -3.288  0.476   1.00 97.63 14  A 1 
ATOM 95   C CA  . CYS A 1 14  ? 8.923   -2.851  1.871   1.00 97.90 14  A 1 
ATOM 96   C C   . CYS A 1 14  ? 8.157   -3.693  2.910   1.00 97.91 14  A 1 
ATOM 97   O O   . CYS A 1 14  ? 8.488   -3.646  4.090   1.00 97.15 14  A 1 
ATOM 98   C CB  . CYS A 1 14  ? 8.565   -1.366  2.007   1.00 97.92 14  A 1 
ATOM 99   S SG  . CYS A 1 14  ? 9.755   -0.367  1.071   1.00 97.31 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? 7.159   -4.484  2.500   1.00 97.24 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? 6.405   -5.372  3.403   1.00 97.05 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? 4.972   -4.930  3.708   1.00 97.18 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? 4.319   -5.569  4.531   1.00 96.40 15  A 1 
ATOM 104  N N   . ASN A 1 16  ? 4.446   -3.908  3.019   1.00 96.86 16  A 1 
ATOM 105  C CA  . ASN A 1 16  ? 3.136   -3.284  3.279   1.00 96.85 16  A 1 
ATOM 106  C C   . ASN A 1 16  ? 2.014   -4.303  3.530   1.00 96.88 16  A 1 
ATOM 107  O O   . ASN A 1 16  ? 1.395   -4.278  4.586   1.00 95.97 16  A 1 
ATOM 108  C CB  . ASN A 1 16  ? 2.741   -2.355  2.112   1.00 96.52 16  A 1 
ATOM 109  C CG  . ASN A 1 16  ? 3.789   -1.324  1.737   1.00 95.24 16  A 1 
ATOM 110  O OD1 . ASN A 1 16  ? 4.802   -1.147  2.385   1.00 88.23 16  A 1 
ATOM 111  N ND2 . ASN A 1 16  ? 3.612   -0.660  0.621   1.00 87.93 16  A 1 
ATOM 112  N N   . THR A 1 17  ? 1.781   -5.237  2.605   1.00 96.29 17  A 1 
ATOM 113  C CA  . THR A 1 17  ? 0.698   -6.228  2.724   1.00 95.73 17  A 1 
ATOM 114  C C   . THR A 1 17  ? 0.881   -7.157  3.924   1.00 96.26 17  A 1 
ATOM 115  O O   . THR A 1 17  ? -0.074  -7.420  4.645   1.00 95.91 17  A 1 
ATOM 116  C CB  . THR A 1 17  ? 0.610   -7.080  1.449   1.00 94.33 17  A 1 
ATOM 117  O OG1 . THR A 1 17  ? 0.581   -6.249  0.315   1.00 91.12 17  A 1 
ATOM 118  C CG2 . THR A 1 17  ? -0.625  -7.976  1.404   1.00 90.97 17  A 1 
ATOM 119  N N   . THR A 1 18  ? 2.107   -7.653  4.152   1.00 96.78 18  A 1 
ATOM 120  C CA  . THR A 1 18  ? 2.405   -8.561  5.269   1.00 96.94 18  A 1 
ATOM 121  C C   . THR A 1 18  ? 2.215   -7.859  6.607   1.00 97.21 18  A 1 
ATOM 122  O O   . THR A 1 18  ? 1.476   -8.355  7.449   1.00 96.91 18  A 1 
ATOM 123  C CB  . THR A 1 18  ? 3.837   -9.110  5.165   1.00 96.81 18  A 1 
ATOM 124  O OG1 . THR A 1 18  ? 4.020   -9.730  3.916   1.00 95.72 18  A 1 
ATOM 125  C CG2 . THR A 1 18  ? 4.157   -10.153 6.238   1.00 95.70 18  A 1 
ATOM 126  N N   . VAL A 1 19  ? 2.827   -6.686  6.781   1.00 97.56 19  A 1 
ATOM 127  C CA  . VAL A 1 19  ? 2.737   -5.913  8.028   1.00 97.95 19  A 1 
ATOM 128  C C   . VAL A 1 19  ? 1.299   -5.469  8.291   1.00 97.75 19  A 1 
ATOM 129  O O   . VAL A 1 19  ? 0.820   -5.630  9.406   1.00 97.49 19  A 1 
ATOM 130  C CB  . VAL A 1 19  ? 3.698   -4.714  7.995   1.00 98.17 19  A 1 
ATOM 131  C CG1 . VAL A 1 19  ? 3.541   -3.810  9.222   1.00 97.70 19  A 1 
ATOM 132  C CG2 . VAL A 1 19  ? 5.155   -5.199  7.952   1.00 97.51 19  A 1 
ATOM 133  N N   . SER A 1 20  ? 0.580   -4.982  7.281   1.00 97.64 20  A 1 
ATOM 134  C CA  . SER A 1 20  ? -0.807  -4.528  7.450   1.00 97.27 20  A 1 
ATOM 135  C C   . SER A 1 20  ? -1.738  -5.656  7.875   1.00 96.68 20  A 1 
ATOM 136  O O   . SER A 1 20  ? -2.557  -5.459  8.766   1.00 96.34 20  A 1 
ATOM 137  C CB  . SER A 1 20  ? -1.349  -3.902  6.164   1.00 97.24 20  A 1 
ATOM 138  O OG  . SER A 1 20  ? -0.547  -2.813  5.768   1.00 95.87 20  A 1 
ATOM 139  N N   . ARG A 1 21  ? -1.601  -6.849  7.289   1.00 96.64 21  A 1 
ATOM 140  C CA  . ARG A 1 21  ? -2.396  -8.021  7.676   1.00 96.34 21  A 1 
ATOM 141  C C   . ARG A 1 21  ? -2.092  -8.465  9.101   1.00 96.07 21  A 1 
ATOM 142  O O   . ARG A 1 21  ? -3.019  -8.582  9.895   1.00 95.60 21  A 1 
ATOM 143  C CB  . ARG A 1 21  ? -2.156  -9.140  6.662   1.00 96.04 21  A 1 
ATOM 144  C CG  . ARG A 1 21  ? -2.864  -10.445 7.058   1.00 92.48 21  A 1 
ATOM 145  C CD  . ARG A 1 21  ? -2.784  -11.523 5.978   1.00 89.97 21  A 1 
ATOM 146  N NE  . ARG A 1 21  ? -1.568  -11.401 5.145   1.00 80.39 21  A 1 
ATOM 147  C CZ  . ARG A 1 21  ? -1.106  -12.285 4.300   1.00 73.85 21  A 1 
ATOM 148  N NH1 . ARG A 1 21  ? -1.660  -13.461 4.156   1.00 64.19 21  A 1 
ATOM 149  N NH2 . ARG A 1 21  ? -0.064  -12.000 3.573   1.00 62.62 21  A 1 
ATOM 150  N N   . LEU A 1 22  ? -0.814  -8.635  9.447   1.00 96.55 22  A 1 
ATOM 151  C CA  . LEU A 1 22  ? -0.420  -9.034  10.803  1.00 96.53 22  A 1 
ATOM 152  C C   . LEU A 1 22  ? -0.838  -7.993  11.854  1.00 96.14 22  A 1 
ATOM 153  O O   . LEU A 1 22  ? -1.271  -8.355  12.942  1.00 95.91 22  A 1 
ATOM 154  C CB  . LEU A 1 22  ? 1.100   -9.250  10.849  1.00 97.28 22  A 1 
ATOM 155  C CG  . LEU A 1 22  ? 1.629   -10.450 10.041  1.00 96.56 22  A 1 
ATOM 156  C CD1 . LEU A 1 22  ? 3.161   -10.442 10.095  1.00 95.10 22  A 1 
ATOM 157  C CD2 . LEU A 1 22  ? 1.139   -11.785 10.591  1.00 95.34 22  A 1 
ATOM 158  N N   . THR A 1 23  ? -0.758  -6.700  11.531  1.00 96.99 23  A 1 
ATOM 159  C CA  . THR A 1 23  ? -1.234  -5.623  12.416  1.00 96.95 23  A 1 
ATOM 160  C C   . THR A 1 23  ? -2.746  -5.696  12.614  1.00 96.11 23  A 1 
ATOM 161  O O   . THR A 1 23  ? -3.221  -5.558  13.736  1.00 95.58 23  A 1 
ATOM 162  C CB  . THR A 1 23  ? -0.856  -4.241  11.862  1.00 97.37 23  A 1 
ATOM 163  O OG1 . THR A 1 23  ? 0.536   -4.125  11.707  1.00 96.88 23  A 1 
ATOM 164  C CG2 . THR A 1 23  ? -1.276  -3.096  12.783  1.00 96.75 23  A 1 
ATOM 165  N N   . ALA A 1 24  ? -3.511  -5.931  11.550  1.00 95.98 24  A 1 
ATOM 166  C CA  . ALA A 1 24  ? -4.959  -6.088  11.636  1.00 94.95 24  A 1 
ATOM 167  C C   . ALA A 1 24  ? -5.348  -7.293  12.505  1.00 94.07 24  A 1 
ATOM 168  O O   . ALA A 1 24  ? -6.187  -7.156  13.393  1.00 93.10 24  A 1 
ATOM 169  C CB  . ALA A 1 24  ? -5.527  -6.196  10.216  1.00 94.51 24  A 1 
ATOM 170  N N   . GLU A 1 25  ? -4.691  -8.433  12.311  1.00 93.86 25  A 1 
ATOM 171  C CA  . GLU A 1 25  ? -4.890  -9.647  13.109  1.00 93.40 25  A 1 
ATOM 172  C C   . GLU A 1 25  ? -4.553  -9.414  14.588  1.00 92.91 25  A 1 
ATOM 173  O O   . GLU A 1 25  ? -5.360  -9.727  15.460  1.00 92.04 25  A 1 
ATOM 174  C CB  . GLU A 1 25  ? -4.022  -10.780 12.538  1.00 93.82 25  A 1 
ATOM 175  C CG  . GLU A 1 25  ? -4.544  -11.321 11.195  1.00 90.20 25  A 1 
ATOM 176  C CD  . GLU A 1 25  ? -3.553  -12.257 10.479  1.00 88.25 25  A 1 
ATOM 177  O OE1 . GLU A 1 25  ? -3.828  -12.598 9.301   1.00 83.60 25  A 1 
ATOM 178  O OE2 . GLU A 1 25  ? -2.506  -12.611 11.070  1.00 84.34 25  A 1 
ATOM 179  N N   . ALA A 1 26  ? -3.400  -8.808  14.882  1.00 94.78 26  A 1 
ATOM 180  C CA  . ALA A 1 26  ? -2.940  -8.563  16.250  1.00 94.74 26  A 1 
ATOM 181  C C   . ALA A 1 26  ? -3.837  -7.589  17.031  1.00 94.12 26  A 1 
ATOM 182  O O   . ALA A 1 26  ? -3.971  -7.715  18.248  1.00 92.92 26  A 1 
ATOM 183  C CB  . ALA A 1 26  ? -1.501  -8.041  16.182  1.00 95.40 26  A 1 
ATOM 184  N N   . LEU A 1 27  ? -4.449  -6.617  16.347  1.00 93.58 27  A 1 
ATOM 185  C CA  . LEU A 1 27  ? -5.303  -5.594  16.963  1.00 93.36 27  A 1 
ATOM 186  C C   . LEU A 1 27  ? -6.807  -5.886  16.835  1.00 92.37 27  A 1 
ATOM 187  O O   . LEU A 1 27  ? -7.620  -5.088  17.303  1.00 90.80 27  A 1 
ATOM 188  C CB  . LEU A 1 27  ? -4.926  -4.216  16.391  1.00 94.13 27  A 1 
ATOM 189  C CG  . LEU A 1 27  ? -3.482  -3.759  16.677  1.00 94.00 27  A 1 
ATOM 190  C CD1 . LEU A 1 27  ? -3.244  -2.399  16.024  1.00 92.99 27  A 1 
ATOM 191  C CD2 . LEU A 1 27  ? -3.203  -3.618  18.172  1.00 92.98 27  A 1 
ATOM 192  N N   . GLY A 1 28  ? -7.205  -6.994  16.206  1.00 92.35 28  A 1 
ATOM 193  C CA  . GLY A 1 28  ? -8.615  -7.328  15.970  1.00 91.54 28  A 1 
ATOM 194  C C   . GLY A 1 28  ? -9.330  -6.332  15.045  1.00 91.43 28  A 1 
ATOM 195  O O   . GLY A 1 28  ? -10.519 -6.061  15.219  1.00 89.72 28  A 1 
ATOM 196  N N   . LEU A 1 29  ? -8.608  -5.752  14.083  1.00 91.07 29  A 1 
ATOM 197  C CA  . LEU A 1 29  ? -9.116  -4.777  13.118  1.00 91.99 29  A 1 
ATOM 198  C C   . LEU A 1 29  ? -9.382  -5.427  11.755  1.00 92.17 29  A 1 
ATOM 199  O O   . LEU A 1 29  ? -8.816  -6.461  11.412  1.00 91.40 29  A 1 
ATOM 200  C CB  . LEU A 1 29  ? -8.117  -3.612  12.982  1.00 92.47 29  A 1 
ATOM 201  C CG  . LEU A 1 29  ? -7.876  -2.807  14.270  1.00 91.96 29  A 1 
ATOM 202  C CD1 . LEU A 1 29  ? -6.794  -1.758  14.019  1.00 91.39 29  A 1 
ATOM 203  C CD2 . LEU A 1 29  ? -9.136  -2.087  14.749  1.00 91.44 29  A 1 
ATOM 204  N N   . ARG A 1 30  ? -10.210 -4.776  10.927  1.00 92.84 30  A 1 
ATOM 205  C CA  . ARG A 1 30  ? -10.404 -5.203  9.535   1.00 92.79 30  A 1 
ATOM 206  C C   . ARG A 1 30  ? -9.140  -4.954  8.721   1.00 93.53 30  A 1 
ATOM 207  O O   . ARG A 1 30  ? -8.599  -3.854  8.750   1.00 93.19 30  A 1 
ATOM 208  C CB  . ARG A 1 30  ? -11.585 -4.458  8.900   1.00 92.01 30  A 1 
ATOM 209  C CG  . ARG A 1 30  ? -12.920 -4.782  9.578   1.00 89.71 30  A 1 
ATOM 210  C CD  . ARG A 1 30  ? -14.096 -4.073  8.896   1.00 87.50 30  A 1 
ATOM 211  N NE  . ARG A 1 30  ? -13.992 -2.604  9.000   1.00 83.41 30  A 1 
ATOM 212  C CZ  . ARG A 1 30  ? -13.916 -1.723  8.016   1.00 79.23 30  A 1 
ATOM 213  N NH1 . ARG A 1 30  ? -13.955 -2.062  6.752   1.00 71.18 30  A 1 
ATOM 214  N NH2 . ARG A 1 30  ? -13.796 -0.460  8.294   1.00 72.88 30  A 1 
ATOM 215  N N   . PHE A 1 31  ? -8.704  -5.918  7.926   1.00 92.78 31  A 1 
ATOM 216  C CA  . PHE A 1 31  ? -7.656  -5.702  6.930   1.00 93.13 31  A 1 
ATOM 217  C C   . PHE A 1 31  ? -8.278  -5.251  5.607   1.00 93.13 31  A 1 
ATOM 218  O O   . PHE A 1 31  ? -9.114  -5.954  5.039   1.00 92.29 31  A 1 
ATOM 219  C CB  . PHE A 1 31  ? -6.812  -6.969  6.779   1.00 92.86 31  A 1 
ATOM 220  C CG  . PHE A 1 31  ? -5.734  -6.878  5.715   1.00 92.60 31  A 1 
ATOM 221  C CD1 . PHE A 1 31  ? -5.537  -7.955  4.828   1.00 90.18 31  A 1 
ATOM 222  C CD2 . PHE A 1 31  ? -4.931  -5.731  5.599   1.00 90.19 31  A 1 
ATOM 223  C CE1 . PHE A 1 31  ? -4.540  -7.886  3.843   1.00 89.60 31  A 1 
ATOM 224  C CE2 . PHE A 1 31  ? -3.943  -5.657  4.605   1.00 89.21 31  A 1 
ATOM 225  C CZ  . PHE A 1 31  ? -3.745  -6.737  3.730   1.00 89.43 31  A 1 
ATOM 226  N N   . VAL A 1 32  ? -7.866  -4.080  5.110   1.00 94.22 32  A 1 
ATOM 227  C CA  . VAL A 1 32  ? -8.298  -3.525  3.822   1.00 94.19 32  A 1 
ATOM 228  C C   . VAL A 1 32  ? -7.138  -3.583  2.837   1.00 93.93 32  A 1 
ATOM 229  O O   . VAL A 1 32  ? -6.138  -2.884  2.993   1.00 92.66 32  A 1 
ATOM 230  C CB  . VAL A 1 32  ? -8.843  -2.094  3.979   1.00 93.57 32  A 1 
ATOM 231  C CG1 . VAL A 1 32  ? -9.291  -1.528  2.627   1.00 91.77 32  A 1 
ATOM 232  C CG2 . VAL A 1 32  ? -10.041 -2.055  4.933   1.00 92.20 32  A 1 
ATOM 233  N N   . ASN A 1 33  ? -7.278  -4.405  1.810   1.00 91.41 33  A 1 
ATOM 234  C CA  . ASN A 1 33  ? -6.291  -4.561  0.748   1.00 90.29 33  A 1 
ATOM 235  C C   . ASN A 1 33  ? -6.991  -4.802  -0.594  1.00 90.31 33  A 1 
ATOM 236  O O   . ASN A 1 33  ? -7.159  -5.938  -1.033  1.00 87.62 33  A 1 
ATOM 237  C CB  . ASN A 1 33  ? -5.334  -5.694  1.134   1.00 87.43 33  A 1 
ATOM 238  C CG  . ASN A 1 33  ? -4.254  -5.926  0.090   1.00 83.79 33  A 1 
ATOM 239  O OD1 . ASN A 1 33  ? -3.619  -5.026  -0.425  1.00 77.49 33  A 1 
ATOM 240  N ND2 . ASN A 1 33  ? -3.991  -7.166  -0.242  1.00 77.37 33  A 1 
ATOM 241  N N   . PHE A 1 34  ? -7.402  -3.726  -1.261  1.00 91.00 34  A 1 
ATOM 242  C CA  . PHE A 1 34  ? -7.906  -3.776  -2.634  1.00 91.27 34  A 1 
ATOM 243  C C   . PHE A 1 34  ? -6.781  -3.404  -3.607  1.00 91.43 34  A 1 
ATOM 244  O O   . PHE A 1 34  ? -6.031  -2.465  -3.365  1.00 90.00 34  A 1 
ATOM 245  C CB  . PHE A 1 34  ? -9.128  -2.869  -2.763  1.00 91.11 34  A 1 
ATOM 246  C CG  . PHE A 1 34  ? -9.857  -3.061  -4.073  1.00 91.32 34  A 1 
ATOM 247  C CD1 . PHE A 1 34  ? -9.582  -2.225  -5.168  1.00 89.85 34  A 1 
ATOM 248  C CD2 . PHE A 1 34  ? -10.798 -4.097  -4.204  1.00 90.22 34  A 1 
ATOM 249  C CE1 . PHE A 1 34  ? -10.246 -2.422  -6.389  1.00 89.74 34  A 1 
ATOM 250  C CE2 . PHE A 1 34  ? -11.463 -4.295  -5.425  1.00 89.58 34  A 1 
ATOM 251  C CZ  . PHE A 1 34  ? -11.186 -3.459  -6.519  1.00 90.35 34  A 1 
ATOM 252  N N   . THR A 1 35  ? -6.604  -4.145  -4.685  1.00 90.65 35  A 1 
ATOM 253  C CA  . THR A 1 35  ? -5.455  -3.979  -5.590  1.00 90.67 35  A 1 
ATOM 254  C C   . THR A 1 35  ? -5.882  -4.049  -7.055  1.00 92.18 35  A 1 
ATOM 255  O O   . THR A 1 35  ? -6.972  -4.521  -7.375  1.00 91.98 35  A 1 
ATOM 256  C CB  . THR A 1 35  ? -4.367  -5.038  -5.325  1.00 88.65 35  A 1 
ATOM 257  O OG1 . THR A 1 35  ? -4.782  -6.322  -5.737  1.00 86.23 35  A 1 
ATOM 258  C CG2 . THR A 1 35  ? -3.928  -5.143  -3.868  1.00 84.83 35  A 1 
ATOM 259  N N   . PHE A 1 36  ? -4.972  -3.688  -7.972  1.00 89.34 36  A 1 
ATOM 260  C CA  . PHE A 1 36  ? -5.154  -3.924  -9.409  1.00 91.02 36  A 1 
ATOM 261  C C   . PHE A 1 36  ? -5.483  -5.386  -9.743  1.00 92.38 36  A 1 
ATOM 262  O O   . PHE A 1 36  ? -6.236  -5.638  -10.670 1.00 91.86 36  A 1 
ATOM 263  C CB  . PHE A 1 36  ? -3.876  -3.522  -10.155 1.00 90.60 36  A 1 
ATOM 264  C CG  . PHE A 1 36  ? -3.788  -2.039  -10.416 1.00 89.93 36  A 1 
ATOM 265  C CD1 . PHE A 1 36  ? -4.549  -1.484  -11.459 1.00 86.82 36  A 1 
ATOM 266  C CD2 . PHE A 1 36  ? -2.955  -1.219  -9.638  1.00 87.33 36  A 1 
ATOM 267  C CE1 . PHE A 1 36  ? -4.485  -0.108  -11.719 1.00 85.73 36  A 1 
ATOM 268  C CE2 . PHE A 1 36  ? -2.895  0.160   -9.900  1.00 85.62 36  A 1 
ATOM 269  C CZ  . PHE A 1 36  ? -3.663  0.714   -10.942 1.00 86.91 36  A 1 
ATOM 270  N N   . ARG A 1 37  ? -4.973  -6.351  -8.965  1.00 91.36 37  A 1 
ATOM 271  C CA  . ARG A 1 37  ? -5.306  -7.770  -9.150  1.00 91.12 37  A 1 
ATOM 272  C C   . ARG A 1 37  ? -6.778  -8.049  -8.850  1.00 92.71 37  A 1 
ATOM 273  O O   . ARG A 1 37  ? -7.414  -8.773  -9.607  1.00 92.34 37  A 1 
ATOM 274  C CB  . ARG A 1 37  ? -4.372  -8.638  -8.295  1.00 89.55 37  A 1 
ATOM 275  C CG  . ARG A 1 37  ? -4.584  -10.141 -8.548  1.00 80.67 37  A 1 
ATOM 276  C CD  . ARG A 1 37  ? -3.658  -10.996 -7.679  1.00 78.06 37  A 1 
ATOM 277  N NE  . ARG A 1 37  ? -2.227  -10.749 -7.950  1.00 70.92 37  A 1 
ATOM 278  C CZ  . ARG A 1 37  ? -1.508  -11.253 -8.941  1.00 65.80 37  A 1 
ATOM 279  N NH1 . ARG A 1 37  ? -2.015  -12.073 -9.821  1.00 58.27 37  A 1 
ATOM 280  N NH2 . ARG A 1 37  ? -0.248  -10.936 -9.066  1.00 58.95 37  A 1 
ATOM 281  N N   . ASN A 1 38  ? -7.322  -7.468  -7.770  1.00 92.37 38  A 1 
ATOM 282  C CA  . ASN A 1 38  ? -8.746  -7.593  -7.450  1.00 91.86 38  A 1 
ATOM 283  C C   . ASN A 1 38  ? -9.604  -6.955  -8.547  1.00 93.17 38  A 1 
ATOM 284  O O   . ASN A 1 38  ? -10.536 -7.587  -9.030  1.00 92.81 38  A 1 
ATOM 285  C CB  . ASN A 1 38  ? -9.042  -6.945  -6.083  1.00 90.81 38  A 1 
ATOM 286  C CG  . ASN A 1 38  ? -8.242  -7.572  -4.955  1.00 88.54 38  A 1 
ATOM 287  O OD1 . ASN A 1 38  ? -7.196  -7.064  -4.563  1.00 82.51 38  A 1 
ATOM 288  N ND2 . ASN A 1 38  ? -8.678  -8.684  -4.427  1.00 81.86 38  A 1 
ATOM 289  N N   . LEU A 1 39  ? -9.233  -5.747  -9.001  1.00 91.70 39  A 1 
ATOM 290  C CA  . LEU A 1 39  ? -9.953  -5.053  -10.067 1.00 93.17 39  A 1 
ATOM 291  C C   . LEU A 1 39  ? -9.900  -5.830  -11.392 1.00 94.15 39  A 1 
ATOM 292  O O   . LEU A 1 39  ? -10.923 -5.964  -12.050 1.00 94.47 39  A 1 
ATOM 293  C CB  . LEU A 1 39  ? -9.393  -3.624  -10.203 1.00 94.06 39  A 1 
ATOM 294  C CG  . LEU A 1 39  ? -10.156 -2.753  -11.218 1.00 93.13 39  A 1 
ATOM 295  C CD1 . LEU A 1 39  ? -11.634 -2.594  -10.866 1.00 91.37 39  A 1 
ATOM 296  C CD2 . LEU A 1 39  ? -9.531  -1.360  -11.267 1.00 91.80 39  A 1 
ATOM 297  N N   . ALA A 1 40  ? -8.745  -6.392  -11.764 1.00 93.11 40  A 1 
ATOM 298  C CA  . ALA A 1 40  ? -8.609  -7.216  -12.967 1.00 92.99 40  A 1 
ATOM 299  C C   . ALA A 1 40  ? -9.546  -8.432  -12.930 1.00 92.83 40  A 1 
ATOM 300  O O   . ALA A 1 40  ? -10.275 -8.676  -13.889 1.00 93.07 40  A 1 
ATOM 301  C CB  . ALA A 1 40  ? -7.141  -7.643  -13.123 1.00 93.68 40  A 1 
ATOM 302  N N   . GLN A 1 41  ? -9.598  -9.136  -11.798 1.00 93.84 41  A 1 
ATOM 303  C CA  . GLN A 1 41  ? -10.491 -10.279 -11.602 1.00 92.47 41  A 1 
ATOM 304  C C   . GLN A 1 41  ? -11.968 -9.890  -11.742 1.00 92.72 41  A 1 
ATOM 305  O O   . GLN A 1 41  ? -12.719 -10.599 -12.409 1.00 92.03 41  A 1 
ATOM 306  C CB  . GLN A 1 41  ? -10.242 -10.896 -10.218 1.00 90.95 41  A 1 
ATOM 307  C CG  . GLN A 1 41  ? -8.915  -11.663 -10.162 1.00 82.83 41  A 1 
ATOM 308  C CD  . GLN A 1 41  ? -8.586  -12.189 -8.766  1.00 79.25 41  A 1 
ATOM 309  O OE1 . GLN A 1 41  ? -9.147  -11.828 -7.742  1.00 74.50 41  A 1 
ATOM 310  N NE2 . GLN A 1 41  ? -7.636  -13.094 -8.660  1.00 71.65 41  A 1 
ATOM 311  N N   . GLU A 1 42  ? -12.381 -8.758  -11.163 1.00 93.42 42  A 1 
ATOM 312  C CA  . GLU A 1 42  ? -13.758 -8.258  -11.291 1.00 92.49 42  A 1 
ATOM 313  C C   . GLU A 1 42  ? -14.125 -7.885  -12.732 1.00 93.37 42  A 1 
ATOM 314  O O   . GLU A 1 42  ? -15.268 -8.067  -13.142 1.00 92.02 42  A 1 
ATOM 315  C CB  . GLU A 1 42  ? -13.948 -7.022  -10.409 1.00 90.77 42  A 1 
ATOM 316  C CG  . GLU A 1 42  ? -13.983 -7.355  -8.911  1.00 87.55 42  A 1 
ATOM 317  C CD  . GLU A 1 42  ? -14.162 -6.097  -8.059  1.00 87.67 42  A 1 
ATOM 318  O OE1 . GLU A 1 42  ? -13.964 -6.178  -6.825  1.00 82.32 42  A 1 
ATOM 319  O OE2 . GLU A 1 42  ? -14.526 -5.030  -8.610  1.00 83.77 42  A 1 
ATOM 320  N N   . GLN A 1 43  ? -13.163 -7.375  -13.503 1.00 92.68 43  A 1 
ATOM 321  C CA  . GLN A 1 43  ? -13.346 -7.001  -14.910 1.00 93.25 43  A 1 
ATOM 322  C C   . GLN A 1 43  ? -13.161 -8.183  -15.880 1.00 95.21 43  A 1 
ATOM 323  O O   . GLN A 1 43  ? -13.324 -8.009  -17.086 1.00 94.07 43  A 1 
ATOM 324  C CB  . GLN A 1 43  ? -12.401 -5.833  -15.244 1.00 92.33 43  A 1 
ATOM 325  C CG  . GLN A 1 43  ? -12.682 -4.563  -14.425 1.00 89.84 43  A 1 
ATOM 326  C CD  . GLN A 1 43  ? -14.079 -3.990  -14.617 1.00 88.89 43  A 1 
ATOM 327  O OE1 . GLN A 1 43  ? -14.645 -3.986  -15.696 1.00 82.58 43  A 1 
ATOM 328  N NE2 . GLN A 1 43  ? -14.693 -3.471  -13.578 1.00 80.46 43  A 1 
ATOM 329  N N   . GLY A 1 44  ? -12.815 -9.378  -15.378 1.00 93.84 44  A 1 
ATOM 330  C CA  . GLY A 1 44  ? -12.519 -10.541 -16.223 1.00 94.85 44  A 1 
ATOM 331  C C   . GLY A 1 44  ? -11.266 -10.367 -17.087 1.00 95.80 44  A 1 
ATOM 332  O O   . GLY A 1 44  ? -11.193 -10.935 -18.176 1.00 95.08 44  A 1 
ATOM 333  N N   . LEU A 1 45  ? -10.298 -9.559  -16.621 1.00 95.08 45  A 1 
ATOM 334  C CA  . LEU A 1 45  ? -9.045  -9.254  -17.313 1.00 94.75 45  A 1 
ATOM 335  C C   . LEU A 1 45  ? -7.858  -9.939  -16.632 1.00 94.53 45  A 1 
ATOM 336  O O   . LEU A 1 45  ? -7.822  -10.123 -15.410 1.00 93.36 45  A 1 
ATOM 337  C CB  . LEU A 1 45  ? -8.827  -7.729  -17.368 1.00 94.47 45  A 1 
ATOM 338  C CG  . LEU A 1 45  ? -9.875  -6.941  -18.174 1.00 93.05 45  A 1 
ATOM 339  C CD1 . LEU A 1 45  ? -9.598  -5.441  -18.040 1.00 89.44 45  A 1 
ATOM 340  C CD2 . LEU A 1 45  ? -9.856  -7.298  -19.659 1.00 90.47 45  A 1 
ATOM 341  N N   . GLU A 1 46  ? -6.825  -10.232 -17.417 1.00 94.43 46  A 1 
ATOM 342  C CA  . GLU A 1 46  ? -5.519  -10.563 -16.858 1.00 94.04 46  A 1 
ATOM 343  C C   . GLU A 1 46  ? -4.858  -9.311  -16.259 1.00 93.78 46  A 1 
ATOM 344  O O   . GLU A 1 46  ? -5.008  -8.189  -16.755 1.00 92.46 46  A 1 
ATOM 345  C CB  . GLU A 1 46  ? -4.623  -11.213 -17.920 1.00 93.64 46  A 1 
ATOM 346  C CG  . GLU A 1 46  ? -5.087  -12.633 -18.309 1.00 88.89 46  A 1 
ATOM 347  C CD  . GLU A 1 46  ? -5.064  -13.595 -17.100 1.00 83.72 46  A 1 
ATOM 348  O OE1 . GLU A 1 46  ? -5.965  -14.455 -17.011 1.00 74.83 46  A 1 
ATOM 349  O OE2 . GLU A 1 46  ? -4.145  -13.452 -16.253 1.00 76.63 46  A 1 
ATOM 350  N N   . LEU A 1 47  ? -4.089  -9.499  -15.181 1.00 92.03 47  A 1 
ATOM 351  C CA  . LEU A 1 47  ? -3.423  -8.374  -14.508 1.00 89.84 47  A 1 
ATOM 352  C C   . LEU A 1 47  ? -2.528  -7.574  -15.466 1.00 89.68 47  A 1 
ATOM 353  O O   . LEU A 1 47  ? -2.472  -6.351  -15.378 1.00 88.75 47  A 1 
ATOM 354  C CB  . LEU A 1 47  ? -2.614  -8.909  -13.309 1.00 88.54 47  A 1 
ATOM 355  C CG  . LEU A 1 47  ? -1.776  -7.835  -12.581 1.00 86.34 47  A 1 
ATOM 356  C CD1 . LEU A 1 47  ? -2.642  -6.732  -11.959 1.00 82.81 47  A 1 
ATOM 357  C CD2 . LEU A 1 47  ? -0.957  -8.483  -11.466 1.00 83.02 47  A 1 
ATOM 358  N N   . VAL A 1 48  ? -1.824  -8.252  -16.375 1.00 90.03 48  A 1 
ATOM 359  C CA  . VAL A 1 48  ? -0.932  -7.604  -17.348 1.00 89.13 48  A 1 
ATOM 360  C C   . VAL A 1 48  ? -1.702  -6.679  -18.295 1.00 90.46 48  A 1 
ATOM 361  O O   . VAL A 1 48  ? -1.239  -5.569  -18.559 1.00 90.12 48  A 1 
ATOM 362  C CB  . VAL A 1 48  ? -0.101  -8.662  -18.102 1.00 87.66 48  A 1 
ATOM 363  C CG1 . VAL A 1 48  ? -0.940  -9.610  -18.965 1.00 79.21 48  A 1 
ATOM 364  C CG2 . VAL A 1 48  ? 0.975   -8.005  -18.971 1.00 79.69 48  A 1 
ATOM 365  N N   . ASP A 1 49  ? -2.900  -7.078  -18.727 1.00 91.99 49  A 1 
ATOM 366  C CA  . ASP A 1 49  ? -3.753  -6.286  -19.613 1.00 93.28 49  A 1 
ATOM 367  C C   . ASP A 1 49  ? -4.281  -5.049  -18.887 1.00 93.76 49  A 1 
ATOM 368  O O   . ASP A 1 49  ? -4.177  -3.934  -19.402 1.00 93.07 49  A 1 
ATOM 369  C CB  . ASP A 1 49  ? -4.914  -7.141  -20.135 1.00 93.95 49  A 1 
ATOM 370  C CG  . ASP A 1 49  ? -4.451  -8.312  -20.999 1.00 92.93 49  A 1 
ATOM 371  O OD1 . ASP A 1 49  ? -3.410  -8.158  -21.682 1.00 88.20 49  A 1 
ATOM 372  O OD2 . ASP A 1 49  ? -5.150  -9.348  -20.969 1.00 89.00 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? -4.757  -5.221  -17.640 1.00 95.30 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? -5.216  -4.101  -16.824 1.00 94.40 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? -4.094  -3.091  -16.545 1.00 92.37 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? -4.317  -1.883  -16.624 1.00 90.39 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? -5.814  -4.626  -15.510 1.00 94.13 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? -6.536  -3.507  -14.732 1.00 92.35 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? -7.870  -3.149  -15.375 1.00 86.34 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? -6.822  -3.940  -13.303 1.00 86.62 50  A 1 
ATOM 381  N N   . LEU A 1 51  ? -2.877  -3.552  -16.256 1.00 91.58 51  A 1 
ATOM 382  C CA  . LEU A 1 51  ? -1.721  -2.662  -16.084 1.00 88.91 51  A 1 
ATOM 383  C C   . LEU A 1 51  ? -1.372  -1.922  -17.384 1.00 89.15 51  A 1 
ATOM 384  O O   . LEU A 1 51  ? -0.985  -0.755  -17.340 1.00 88.49 51  A 1 
ATOM 385  C CB  . LEU A 1 51  ? -0.515  -3.469  -15.577 1.00 87.86 51  A 1 
ATOM 386  C CG  . LEU A 1 51  ? -0.631  -3.979  -14.126 1.00 85.12 51  A 1 
ATOM 387  C CD1 . LEU A 1 51  ? 0.578   -4.862  -13.807 1.00 83.10 51  A 1 
ATOM 388  C CD2 . LEU A 1 51  ? -0.682  -2.852  -13.095 1.00 82.18 51  A 1 
ATOM 389  N N   . GLY A 1 52  ? -1.545  -2.559  -18.545 1.00 90.86 52  A 1 
ATOM 390  C CA  . GLY A 1 52  ? -1.396  -1.917  -19.855 1.00 91.39 52  A 1 
ATOM 391  C C   . GLY A 1 52  ? -2.440  -0.823  -20.120 1.00 92.55 52  A 1 
ATOM 392  O O   . GLY A 1 52  ? -2.119  0.189   -20.753 1.00 91.69 52  A 1 
ATOM 393  N N   . LEU A 1 53  ? -3.673  -0.993  -19.619 1.00 92.62 53  A 1 
ATOM 394  C CA  . LEU A 1 53  ? -4.722  0.035   -19.643 1.00 93.33 53  A 1 
ATOM 395  C C   . LEU A 1 53  ? -4.404  1.182   -18.675 1.00 93.34 53  A 1 
ATOM 396  O O   . LEU A 1 53  ? -4.416  2.341   -19.086 1.00 92.82 53  A 1 
ATOM 397  C CB  . LEU A 1 53  ? -6.087  -0.598  -19.321 1.00 94.50 53  A 1 
ATOM 398  C CG  . LEU A 1 53  ? -6.600  -1.613  -20.360 1.00 93.85 53  A 1 
ATOM 399  C CD1 . LEU A 1 53  ? -7.881  -2.269  -19.845 1.00 91.06 53  A 1 
ATOM 400  C CD2 . LEU A 1 53  ? -6.899  -0.958  -21.708 1.00 91.72 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? -4.022  0.866   -17.431 1.00 93.06 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -3.665  1.854   -16.411 1.00 91.09 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -2.456  2.723   -16.807 1.00 90.26 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -2.363  3.888   -16.433 1.00 89.30 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -3.401  1.108   -15.098 1.00 90.94 54  A 1 
ATOM 406  N N   . ALA A 1 55  ? -1.545  2.197   -17.622 1.00 89.98 55  A 1 
ATOM 407  C CA  . ALA A 1 55  ? -0.433  2.980   -18.166 1.00 88.42 55  A 1 
ATOM 408  C C   . ALA A 1 55  ? -0.878  4.090   -19.141 1.00 89.54 55  A 1 
ATOM 409  O O   . ALA A 1 55  ? -0.103  5.009   -19.412 1.00 88.57 55  A 1 
ATOM 410  C CB  . ALA A 1 55  ? 0.544   2.012   -18.843 1.00 87.13 55  A 1 
ATOM 411  N N   . LYS A 1 56  ? -2.104  4.001   -19.693 1.00 90.55 56  A 1 
ATOM 412  C CA  . LYS A 1 56  ? -2.662  4.938   -20.683 1.00 92.03 56  A 1 
ATOM 413  C C   . LYS A 1 56  ? -3.784  5.803   -20.122 1.00 93.58 56  A 1 
ATOM 414  O O   . LYS A 1 56  ? -4.057  6.854   -20.698 1.00 92.91 56  A 1 
ATOM 415  C CB  . LYS A 1 56  ? -3.187  4.145   -21.890 1.00 92.00 56  A 1 
ATOM 416  C CG  . LYS A 1 56  ? -2.090  3.341   -22.594 1.00 90.84 56  A 1 
ATOM 417  C CD  . LYS A 1 56  ? -2.714  2.487   -23.700 1.00 86.75 56  A 1 
ATOM 418  C CE  . LYS A 1 56  ? -1.642  1.586   -24.313 1.00 83.64 56  A 1 
ATOM 419  N NZ  . LYS A 1 56  ? -2.238  0.635   -25.282 1.00 75.92 56  A 1 
ATOM 420  N N   . ASP A 1 57  ? -4.442  5.357   -19.052 1.00 94.59 57  A 1 
ATOM 421  C CA  . ASP A 1 57  ? -5.599  6.014   -18.461 1.00 95.51 57  A 1 
ATOM 422  C C   . ASP A 1 57  ? -5.546  5.966   -16.927 1.00 95.69 57  A 1 
ATOM 423  O O   . ASP A 1 57  ? -5.707  4.913   -16.306 1.00 95.07 57  A 1 
ATOM 424  C CB  . ASP A 1 57  ? -6.881  5.376   -19.013 1.00 95.50 57  A 1 
ATOM 425  C CG  . ASP A 1 57  ? -8.152  6.075   -18.527 1.00 95.11 57  A 1 
ATOM 426  O OD1 . ASP A 1 57  ? -8.038  7.060   -17.761 1.00 93.07 57  A 1 
ATOM 427  O OD2 . ASP A 1 57  ? -9.240  5.615   -18.928 1.00 92.20 57  A 1 
ATOM 428  N N   . ASP A 1 58  ? -5.372  7.141   -16.327 1.00 95.15 58  A 1 
ATOM 429  C CA  . ASP A 1 58  ? -5.303  7.348   -14.880 1.00 95.07 58  A 1 
ATOM 430  C C   . ASP A 1 58  ? -6.619  6.994   -14.152 1.00 95.75 58  A 1 
ATOM 431  O O   . ASP A 1 58  ? -6.645  6.903   -12.920 1.00 95.35 58  A 1 
ATOM 432  C CB  . ASP A 1 58  ? -4.936  8.820   -14.611 1.00 94.01 58  A 1 
ATOM 433  C CG  . ASP A 1 58  ? -3.522  9.247   -15.029 1.00 92.09 58  A 1 
ATOM 434  O OD1 . ASP A 1 58  ? -2.612  8.410   -15.195 1.00 89.84 58  A 1 
ATOM 435  O OD2 . ASP A 1 58  ? -3.267  10.471  -15.135 1.00 89.25 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? -7.736  6.790   -14.881 1.00 96.30 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? -9.007  6.382   -14.287 1.00 96.50 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? -8.904  5.033   -13.559 1.00 96.50 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? -9.554  4.845   -12.531 1.00 96.04 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? -10.080 6.337   -15.379 1.00 96.34 59  A 1 
ATOM 441  N N   . TRP A 1 60  ? -8.054  4.124   -14.026 1.00 96.77 60  A 1 
ATOM 442  C CA  . TRP A 1 60  ? -7.842  2.823   -13.387 1.00 96.48 60  A 1 
ATOM 443  C C   . TRP A 1 60  ? -7.161  2.944   -12.022 1.00 96.19 60  A 1 
ATOM 444  O O   . TRP A 1 60  ? -7.573  2.276   -11.070 1.00 95.37 60  A 1 
ATOM 445  C CB  . TRP A 1 60  ? -7.016  1.935   -14.318 1.00 96.27 60  A 1 
ATOM 446  C CG  . TRP A 1 60  ? -7.722  1.564   -15.580 1.00 96.25 60  A 1 
ATOM 447  C CD1 . TRP A 1 60  ? -7.520  2.115   -16.791 1.00 94.74 60  A 1 
ATOM 448  C CD2 . TRP A 1 60  ? -8.772  0.571   -15.752 1.00 95.78 60  A 1 
ATOM 449  N NE1 . TRP A 1 60  ? -8.366  1.530   -17.710 1.00 94.11 60  A 1 
ATOM 450  C CE2 . TRP A 1 60  ? -9.160  0.572   -17.123 1.00 95.05 60  A 1 
ATOM 451  C CE3 . TRP A 1 60  ? -9.438  -0.323  -14.893 1.00 94.77 60  A 1 
ATOM 452  C CZ2 . TRP A 1 60  ? -10.154 -0.282  -17.620 1.00 94.24 60  A 1 
ATOM 453  C CZ3 . TRP A 1 60  ? -10.438 -1.180  -15.381 1.00 93.72 60  A 1 
ATOM 454  C CH2 . TRP A 1 60  ? -10.797 -1.164  -16.744 1.00 93.25 60  A 1 
ATOM 455  N N   . ASP A 1 61  ? -6.156  3.815   -11.897 1.00 95.86 61  A 1 
ATOM 456  C CA  . ASP A 1 61  ? -5.530  4.120   -10.608 1.00 95.37 61  A 1 
ATOM 457  C C   . ASP A 1 61  ? -6.549  4.759   -9.651  1.00 95.58 61  A 1 
ATOM 458  O O   . ASP A 1 61  ? -6.718  4.295   -8.523  1.00 95.25 61  A 1 
ATOM 459  C CB  . ASP A 1 61  ? -4.309  5.034   -10.811 1.00 94.28 61  A 1 
ATOM 460  C CG  . ASP A 1 61  ? -3.108  4.298   -11.420 1.00 90.73 61  A 1 
ATOM 461  O OD1 . ASP A 1 61  ? -2.240  3.817   -10.656 1.00 86.27 61  A 1 
ATOM 462  O OD2 . ASP A 1 61  ? -2.986  4.236   -12.665 1.00 85.67 61  A 1 
ATOM 463  N N   . ARG A 1 62  ? -7.316  5.756   -10.128 1.00 96.20 62  A 1 
ATOM 464  C CA  . ARG A 1 62  ? -8.367  6.409   -9.331  1.00 96.42 62  A 1 
ATOM 465  C C   . ARG A 1 62  ? -9.432  5.430   -8.847  1.00 96.22 62  A 1 
ATOM 466  O O   . ARG A 1 62  ? -9.906  5.564   -7.721  1.00 95.87 62  A 1 
ATOM 467  C CB  . ARG A 1 62  ? -9.037  7.523   -10.146 1.00 96.54 62  A 1 
ATOM 468  C CG  . ARG A 1 62  ? -8.098  8.704   -10.407 1.00 93.98 62  A 1 
ATOM 469  C CD  . ARG A 1 62  ? -8.802  9.730   -11.287 1.00 92.70 62  A 1 
ATOM 470  N NE  . ARG A 1 62  ? -7.923  10.843  -11.665 1.00 86.76 62  A 1 
ATOM 471  C CZ  . ARG A 1 62  ? -7.602  11.888  -10.920 1.00 81.18 62  A 1 
ATOM 472  N NH1 . ARG A 1 62  ? -8.056  12.051  -9.708  1.00 72.36 62  A 1 
ATOM 473  N NH2 . ARG A 1 62  ? -6.802  12.796  -11.396 1.00 72.98 62  A 1 
ATOM 474  N N   . GLU A 1 63  ? -9.813  4.447   -9.664  1.00 96.28 63  A 1 
ATOM 475  C CA  . GLU A 1 63  ? -10.785 3.418   -9.287  1.00 95.78 63  A 1 
ATOM 476  C C   . GLU A 1 63  ? -10.248 2.540   -8.150  1.00 95.39 63  A 1 
ATOM 477  O O   . GLU A 1 63  ? -10.934 2.339   -7.147  1.00 94.27 63  A 1 
ATOM 478  C CB  . GLU A 1 63  ? -11.141 2.586   -10.530 1.00 95.41 63  A 1 
ATOM 479  C CG  . GLU A 1 63  ? -12.160 1.462   -10.270 1.00 92.38 63  A 1 
ATOM 480  C CD  . GLU A 1 63  ? -13.535 1.930   -9.777  1.00 90.46 63  A 1 
ATOM 481  O OE1 . GLU A 1 63  ? -14.308 1.040   -9.338  1.00 81.90 63  A 1 
ATOM 482  O OE2 . GLU A 1 63  ? -13.830 3.143   -9.822  1.00 84.15 63  A 1 
ATOM 483  N N   . VAL A 1 64  ? -9.005  2.063   -8.243  1.00 95.73 64  A 1 
ATOM 484  C CA  . VAL A 1 64  ? -8.381  1.265   -7.174  1.00 95.16 64  A 1 
ATOM 485  C C   . VAL A 1 64  ? -8.282  2.071   -5.881  1.00 94.90 64  A 1 
ATOM 486  O O   . VAL A 1 64  ? -8.725  1.598   -4.829  1.00 94.48 64  A 1 
ATOM 487  C CB  . VAL A 1 64  ? -7.001  0.729   -7.610  1.00 94.60 64  A 1 
ATOM 488  C CG1 . VAL A 1 64  ? -6.247  0.050   -6.459  1.00 92.52 64  A 1 
ATOM 489  C CG2 . VAL A 1 64  ? -7.165  -0.320  -8.715  1.00 92.26 64  A 1 
ATOM 490  N N   . ASP A 1 65  ? -7.760  3.291   -5.947  1.00 95.79 65  A 1 
ATOM 491  C CA  . ASP A 1 65  ? -7.544  4.135   -4.772  1.00 95.55 65  A 1 
ATOM 492  C C   . ASP A 1 65  ? -8.872  4.549   -4.120  1.00 95.43 65  A 1 
ATOM 493  O O   . ASP A 1 65  ? -9.029  4.451   -2.902  1.00 95.14 65  A 1 
ATOM 494  C CB  . ASP A 1 65  ? -6.717  5.368   -5.166  1.00 95.29 65  A 1 
ATOM 495  C CG  . ASP A 1 65  ? -5.273  5.040   -5.589  1.00 94.09 65  A 1 
ATOM 496  O OD1 . ASP A 1 65  ? -4.693  4.065   -5.055  1.00 91.62 65  A 1 
ATOM 497  O OD2 . ASP A 1 65  ? -4.729  5.816   -6.404  1.00 91.43 65  A 1 
ATOM 498  N N   . SER A 1 66  ? -9.888  4.935   -4.910  1.00 95.30 66  A 1 
ATOM 499  C CA  . SER A 1 66  ? -11.208 5.300   -4.380  1.00 94.67 66  A 1 
ATOM 500  C C   . SER A 1 66  ? -11.884 4.133   -3.659  1.00 94.26 66  A 1 
ATOM 501  O O   . SER A 1 66  ? -12.444 4.325   -2.575  1.00 93.12 66  A 1 
ATOM 502  C CB  . SER A 1 66  ? -12.118 5.853   -5.482  1.00 93.92 66  A 1 
ATOM 503  O OG  . SER A 1 66  ? -12.450 4.864   -6.427  1.00 82.99 66  A 1 
ATOM 504  N N   . ARG A 1 67  ? -11.769 2.913   -4.185  1.00 94.43 67  A 1 
ATOM 505  C CA  . ARG A 1 67  ? -12.299 1.708   -3.532  1.00 94.11 67  A 1 
ATOM 506  C C   . ARG A 1 67  ? -11.564 1.367   -2.241  1.00 94.52 67  A 1 
ATOM 507  O O   . ARG A 1 67  ? -12.213 1.020   -1.262  1.00 93.97 67  A 1 
ATOM 508  C CB  . ARG A 1 67  ? -12.243 0.521   -4.492  1.00 93.73 67  A 1 
ATOM 509  C CG  . ARG A 1 67  ? -13.286 0.654   -5.611  1.00 91.17 67  A 1 
ATOM 510  C CD  . ARG A 1 67  ? -13.189 -0.613  -6.436  1.00 88.28 67  A 1 
ATOM 511  N NE  . ARG A 1 67  ? -14.100 -0.647  -7.573  1.00 86.15 67  A 1 
ATOM 512  C CZ  . ARG A 1 67  ? -14.667 -1.747  -8.013  1.00 84.78 67  A 1 
ATOM 513  N NH1 . ARG A 1 67  ? -14.676 -2.850  -7.322  1.00 77.57 67  A 1 
ATOM 514  N NH2 . ARG A 1 67  ? -15.220 -1.777  -9.189  1.00 79.06 67  A 1 
ATOM 515  N N   . GLN A 1 68  ? -10.245 1.508   -2.202  1.00 94.40 68  A 1 
ATOM 516  C CA  . GLN A 1 68  ? -9.474  1.343   -0.965  1.00 94.48 68  A 1 
ATOM 517  C C   . GLN A 1 68  ? -9.987  2.268   0.142   1.00 94.34 68  A 1 
ATOM 518  O O   . GLN A 1 68  ? -10.235 1.819   1.263   1.00 94.07 68  A 1 
ATOM 519  C CB  . GLN A 1 68  ? -7.983  1.630   -1.212  1.00 94.36 68  A 1 
ATOM 520  C CG  . GLN A 1 68  ? -7.280  0.510   -1.976  1.00 91.85 68  A 1 
ATOM 521  C CD  . GLN A 1 68  ? -5.798  0.786   -2.205  1.00 91.34 68  A 1 
ATOM 522  O OE1 . GLN A 1 68  ? -5.245  1.836   -1.914  1.00 86.24 68  A 1 
ATOM 523  N NE2 . GLN A 1 68  ? -5.071  -0.186  -2.707  1.00 84.86 68  A 1 
ATOM 524  N N   . ILE A 1 69  ? -10.191 3.546   -0.174  1.00 94.90 69  A 1 
ATOM 525  C CA  . ILE A 1 69  ? -10.659 4.542   0.789   1.00 94.61 69  A 1 
ATOM 526  C C   . ILE A 1 69  ? -12.113 4.290   1.197   1.00 94.05 69  A 1 
ATOM 527  O O   . ILE A 1 69  ? -12.437 4.359   2.383   1.00 93.33 69  A 1 
ATOM 528  C CB  . ILE A 1 69  ? -10.441 5.966   0.233   1.00 94.33 69  A 1 
ATOM 529  C CG1 . ILE A 1 69  ? -8.953  6.258   -0.040  1.00 90.97 69  A 1 
ATOM 530  C CG2 . ILE A 1 69  ? -11.007 7.034   1.182   1.00 90.38 69  A 1 
ATOM 531  C CD1 . ILE A 1 69  ? -7.985  5.865   1.077   1.00 83.13 69  A 1 
ATOM 532  N N   . ALA A 1 70  ? -12.992 3.936   0.258   1.00 94.36 70  A 1 
ATOM 533  C CA  . ALA A 1 70  ? -14.376 3.582   0.570   1.00 93.42 70  A 1 
ATOM 534  C C   . ALA A 1 70  ? -14.445 2.404   1.558   1.00 92.95 70  A 1 
ATOM 535  O O   . ALA A 1 70  ? -15.125 2.495   2.582   1.00 91.99 70  A 1 
ATOM 536  C CB  . ALA A 1 70  ? -15.113 3.279   -0.739  1.00 92.81 70  A 1 
ATOM 537  N N   . LEU A 1 71  ? -13.674 1.347   1.322   1.00 92.60 71  A 1 
ATOM 538  C CA  . LEU A 1 71  ? -13.578 0.189   2.215   1.00 92.14 71  A 1 
ATOM 539  C C   . LEU A 1 71  ? -13.017 0.563   3.593   1.00 92.34 71  A 1 
ATOM 540  O O   . LEU A 1 71  ? -13.545 0.122   4.615   1.00 91.42 71  A 1 
ATOM 541  C CB  . LEU A 1 71  ? -12.696 -0.885  1.552   1.00 91.61 71  A 1 
ATOM 542  C CG  . LEU A 1 71  ? -13.342 -1.603  0.355   1.00 89.51 71  A 1 
ATOM 543  C CD1 . LEU A 1 71  ? -12.275 -2.420  -0.376  1.00 87.82 71  A 1 
ATOM 544  C CD2 . LEU A 1 71  ? -14.458 -2.544  0.803   1.00 87.89 71  A 1 
ATOM 545  N N   . ALA A 1 72  ? -11.980 1.409   3.654   1.00 93.21 72  A 1 
ATOM 546  C CA  . ALA A 1 72  ? -11.392 1.868   4.916   1.00 93.28 72  A 1 
ATOM 547  C C   . ALA A 1 72  ? -12.373 2.711   5.751   1.00 92.70 72  A 1 
ATOM 548  O O   . ALA A 1 72  ? -12.410 2.602   6.980   1.00 91.75 72  A 1 
ATOM 549  C CB  . ALA A 1 72  ? -10.109 2.643   4.602   1.00 94.00 72  A 1 
ATOM 550  N N   . ARG A 1 73  ? -13.232 3.494   5.092   1.00 91.22 73  A 1 
ATOM 551  C CA  . ARG A 1 73  ? -14.291 4.295   5.726   1.00 90.39 73  A 1 
ATOM 552  C C   . ARG A 1 73  ? -15.518 3.478   6.150   1.00 88.42 73  A 1 
ATOM 553  O O   . ARG A 1 73  ? -16.433 4.043   6.741   1.00 85.39 73  A 1 
ATOM 554  C CB  . ARG A 1 73  ? -14.653 5.463   4.803   1.00 91.39 73  A 1 
ATOM 555  C CG  . ARG A 1 73  ? -13.514 6.492   4.766   1.00 91.35 73  A 1 
ATOM 556  C CD  . ARG A 1 73  ? -13.820 7.614   3.779   1.00 90.20 73  A 1 
ATOM 557  N NE  . ARG A 1 73  ? -12.766 8.645   3.849   1.00 89.98 73  A 1 
ATOM 558  C CZ  . ARG A 1 73  ? -12.451 9.561   2.959   1.00 88.53 73  A 1 
ATOM 559  N NH1 . ARG A 1 73  ? -13.102 9.714   1.839   1.00 86.38 73  A 1 
ATOM 560  N NH2 . ARG A 1 73  ? -11.447 10.347  3.210   1.00 86.06 73  A 1 
ATOM 561  N N   . GLY A 1 74  ? -15.531 2.177   5.900   1.00 86.80 74  A 1 
ATOM 562  C CA  . GLY A 1 74  ? -16.659 1.295   6.214   1.00 84.97 74  A 1 
ATOM 563  C C   . GLY A 1 74  ? -17.748 1.281   5.140   1.00 82.51 74  A 1 
ATOM 564  O O   . GLY A 1 74  ? -18.823 0.740   5.380   1.00 73.39 74  A 1 
ATOM 565  N N   . GLY A 1 75  ? -17.489 1.859   3.967   1.00 70.67 75  A 1 
ATOM 566  C CA  . GLY A 1 75  ? -18.365 1.744   2.806   1.00 68.12 75  A 1 
ATOM 567  C C   . GLY A 1 75  ? -18.331 0.335   2.214   1.00 65.97 75  A 1 
ATOM 568  O O   . GLY A 1 75  ? -17.306 -0.346  2.234   1.00 60.39 75  A 1 
ATOM 569  N N   . VAL A 1 76  ? -19.462 -0.100  1.653   1.00 53.77 76  A 1 
ATOM 570  C CA  . VAL A 1 76  ? -19.500 -1.275  0.778   1.00 53.42 76  A 1 
ATOM 571  C C   . VAL A 1 76  ? -18.974 -0.822  -0.578  1.00 53.57 76  A 1 
ATOM 572  O O   . VAL A 1 76  ? -19.580 0.040   -1.209  1.00 50.43 76  A 1 
ATOM 573  C CB  . VAL A 1 76  ? -20.919 -1.868  0.685   1.00 48.60 76  A 1 
ATOM 574  C CG1 . VAL A 1 76  ? -20.908 -3.197  -0.079  1.00 42.49 76  A 1 
ATOM 575  C CG2 . VAL A 1 76  ? -21.517 -2.132  2.075   1.00 45.13 76  A 1 
ATOM 576  N N   . ALA A 1 77  ? -17.823 -1.339  -1.027  1.00 46.46 77  A 1 
ATOM 577  C CA  . ALA A 1 77  ? -17.425 -1.148  -2.416  1.00 46.35 77  A 1 
ATOM 578  C C   . ALA A 1 77  ? -18.548 -1.710  -3.297  1.00 46.47 77  A 1 
ATOM 579  O O   . ALA A 1 77  ? -19.026 -2.818  -3.045  1.00 45.01 77  A 1 
ATOM 580  C CB  . ALA A 1 77  ? -16.081 -1.831  -2.678  1.00 43.44 77  A 1 
ATOM 581  N N   . ALA A 1 78  ? -19.016 -0.937  -4.279  1.00 39.71 78  A 1 
ATOM 582  C CA  . ALA A 1 78  ? -20.031 -1.405  -5.210  1.00 40.14 78  A 1 
ATOM 583  C C   . ALA A 1 78  ? -19.550 -2.719  -5.837  1.00 40.97 78  A 1 
ATOM 584  O O   . ALA A 1 78  ? -18.522 -2.737  -6.508  1.00 38.85 78  A 1 
ATOM 585  C CB  . ALA A 1 78  ? -20.300 -0.313  -6.246  1.00 36.84 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? -20.278 -3.806  -5.541  1.00 37.42 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? -19.972 -5.182  -5.919  1.00 37.18 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? -18.576 -5.683  -5.489  1.00 38.30 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? -17.699 -5.923  -6.308  1.00 36.06 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? -20.271 -5.365  -7.414  1.00 33.57 79  A 1 
ATOM 591  N N   . GLY A 1 80  ? -18.380 -5.899  -4.181  1.00 40.14 80  A 1 
ATOM 592  C CA  . GLY A 1 80  ? -17.262 -6.704  -3.690  1.00 40.54 80  A 1 
ATOM 593  C C   . GLY A 1 80  ? -17.393 -8.136  -4.200  1.00 41.14 80  A 1 
ATOM 594  O O   . GLY A 1 80  ? -18.247 -8.884  -3.734  1.00 39.47 80  A 1 
ATOM 595  N N   . GLY A 1 81  ? -16.568 -8.515  -5.175  1.00 38.04 81  A 1 
ATOM 596  C CA  . GLY A 1 81  ? -16.415 -9.905  -5.588  1.00 39.31 81  A 1 
ATOM 597  C C   . GLY A 1 81  ? -15.901 -10.775 -4.430  1.00 40.63 81  A 1 
ATOM 598  O O   . GLY A 1 81  ? -15.349 -10.256 -3.458  1.00 38.53 81  A 1 
ATOM 599  N N   . PRO A 1 82  ? -16.030 -12.114 -4.514  1.00 34.46 82  A 1 
ATOM 600  C CA  . PRO A 1 82  ? -15.749 -13.054 -3.422  1.00 35.52 82  A 1 
ATOM 601  C C   . PRO A 1 82  ? -14.299 -13.058 -2.910  1.00 38.05 82  A 1 
ATOM 602  O O   . PRO A 1 82  ? -14.016 -13.701 -1.907  1.00 36.52 82  A 1 
ATOM 603  C CB  . PRO A 1 82  ? -16.170 -14.428 -3.964  1.00 33.01 82  A 1 
ATOM 604  C CG  . PRO A 1 82  ? -16.100 -14.273 -5.479  1.00 33.07 82  A 1 
ATOM 605  C CD  . PRO A 1 82  ? -16.498 -12.815 -5.694  1.00 36.11 82  A 1 
ATOM 606  N N   . ASN A 1 83  ? -13.377 -12.327 -3.562  1.00 36.93 83  A 1 
ATOM 607  C CA  . ASN A 1 83  ? -11.952 -12.249 -3.226  1.00 40.06 83  A 1 
ATOM 608  C C   . ASN A 1 83  ? -11.500 -10.870 -2.707  1.00 41.80 83  A 1 
ATOM 609  O O   . ASN A 1 83  ? -10.297 -10.627 -2.606  1.00 39.84 83  A 1 
ATOM 610  C CB  . ASN A 1 83  ? -11.134 -12.692 -4.449  1.00 37.47 83  A 1 
ATOM 611  C CG  . ASN A 1 83  ? -11.275 -14.164 -4.776  1.00 32.48 83  A 1 
ATOM 612  O OD1 . ASN A 1 83  ? -11.672 -14.995 -3.982  1.00 29.93 83  A 1 
ATOM 613  N ND2 . ASN A 1 83  ? -10.932 -14.553 -5.980  1.00 28.29 83  A 1 
ATOM 614  N N   . THR A 1 84  ? -12.412 -9.952  -2.375  1.00 44.80 84  A 1 
ATOM 615  C CA  . THR A 1 84  ? -12.036 -8.733  -1.653  1.00 47.24 84  A 1 
ATOM 616  C C   . THR A 1 84  ? -11.706 -9.133  -0.218  1.00 49.29 84  A 1 
ATOM 617  O O   . THR A 1 84  ? -12.607 -9.399  0.571   1.00 48.29 84  A 1 
ATOM 618  C CB  . THR A 1 84  ? -13.133 -7.664  -1.713  1.00 46.30 84  A 1 
ATOM 619  O OG1 . THR A 1 84  ? -13.522 -7.446  -3.049  1.00 41.66 84  A 1 
ATOM 620  C CG2 . THR A 1 84  ? -12.640 -6.323  -1.174  1.00 41.48 84  A 1 
ATOM 621  N N   . GLU A 1 85  ? -10.411 -9.229  0.127   1.00 49.27 85  A 1 
ATOM 622  C CA  . GLU A 1 85  ? -9.962  -9.577  1.478   1.00 52.68 85  A 1 
ATOM 623  C C   . GLU A 1 85  ? -10.344 -8.457  2.456   1.00 53.37 85  A 1 
ATOM 624  O O   . GLU A 1 85  ? -9.581  -7.531  2.721   1.00 52.40 85  A 1 
ATOM 625  C CB  . GLU A 1 85  ? -8.448  -9.877  1.531   1.00 51.21 85  A 1 
ATOM 626  C CG  . GLU A 1 85  ? -8.055  -11.231 0.929   1.00 46.62 85  A 1 
ATOM 627  C CD  . GLU A 1 85  ? -6.561  -11.583 1.138   1.00 43.68 85  A 1 
ATOM 628  O OE1 . GLU A 1 85  ? -6.186  -12.741 0.849   1.00 40.63 85  A 1 
ATOM 629  O OE2 . GLU A 1 85  ? -5.780  -10.709 1.576   1.00 42.35 85  A 1 
ATOM 630  N N   . VAL A 1 86  ? -11.548 -8.546  3.006   1.00 53.33 86  A 1 
ATOM 631  C CA  . VAL A 1 86  ? -11.936 -7.922  4.269   1.00 54.99 86  A 1 
ATOM 632  C C   . VAL A 1 86  ? -11.940 -9.050  5.296   1.00 55.80 86  A 1 
ATOM 633  O O   . VAL A 1 86  ? -12.979 -9.598  5.646   1.00 52.72 86  A 1 
ATOM 634  C CB  . VAL A 1 86  ? -13.278 -7.170  4.173   1.00 52.49 86  A 1 
ATOM 635  C CG1 . VAL A 1 86  ? -13.564 -6.414  5.475   1.00 48.57 86  A 1 
ATOM 636  C CG2 . VAL A 1 86  ? -13.276 -6.141  3.037   1.00 51.05 86  A 1 
ATOM 637  N N   . SER A 1 87  ? -10.738 -9.482  5.721   1.00 50.27 87  A 1 
ATOM 638  C CA  . SER A 1 87  ? -10.608 -10.542 6.718   1.00 52.08 87  A 1 
ATOM 639  C C   . SER A 1 87  ? -10.481 -9.952  8.126   1.00 52.56 87  A 1 
ATOM 640  O O   . SER A 1 87  ? -9.917  -8.873  8.311   1.00 49.37 87  A 1 
ATOM 641  C CB  . SER A 1 87  ? -9.468  -11.509 6.363   1.00 49.34 87  A 1 
ATOM 642  O OG  . SER A 1 87  ? -8.214  -10.865 6.363   1.00 43.86 87  A 1 
ATOM 643  N N   . GLY A 1 88  ? -11.037 -10.652 9.137   1.00 43.65 88  A 1 
ATOM 644  C CA  . GLY A 1 88  ? -10.754 -10.404 10.557  1.00 45.09 88  A 1 
ATOM 645  C C   . GLY A 1 88  ? -11.695 -9.466  11.320  1.00 46.33 88  A 1 
ATOM 646  O O   . GLY A 1 88  ? -11.295 -8.948  12.348  1.00 43.92 88  A 1 
ATOM 647  N N   . ALA A 1 89  ? -12.945 -9.251  10.881  1.00 44.57 89  A 1 
ATOM 648  C CA  . ALA A 1 89  ? -13.909 -8.495  11.678  1.00 45.44 89  A 1 
ATOM 649  C C   . ALA A 1 89  ? -14.992 -9.397  12.288  1.00 46.46 89  A 1 
ATOM 650  O O   . ALA A 1 89  ? -15.768 -10.024 11.569  1.00 44.40 89  A 1 
ATOM 651  C CB  . ALA A 1 89  ? -14.515 -7.367  10.840  1.00 43.06 89  A 1 
ATOM 652  N N   . THR A 1 90  ? -15.121 -9.374  13.623  1.00 38.26 90  A 1 
ATOM 653  C CA  . THR A 1 90  ? -16.446 -9.509  14.246  1.00 40.08 90  A 1 
ATOM 654  C C   . THR A 1 90  ? -17.325 -8.354  13.753  1.00 41.98 90  A 1 
ATOM 655  O O   . THR A 1 90  ? -16.807 -7.278  13.446  1.00 40.61 90  A 1 
ATOM 656  C CB  . THR A 1 90  ? -16.339 -9.502  15.782  1.00 37.87 90  A 1 
ATOM 657  O OG1 . THR A 1 90  ? -15.614 -8.376  16.220  1.00 33.69 90  A 1 
ATOM 658  C CG2 . THR A 1 90  ? -15.604 -10.740 16.299  1.00 33.80 90  A 1 
ATOM 659  N N   . CYS A 1 91  ? -18.646 -8.532  13.664  1.00 36.14 91  A 1 
ATOM 660  C CA  . CYS A 1 91  ? -19.598 -7.510  13.186  1.00 38.64 91  A 1 
ATOM 661  C C   . CYS A 1 91  ? -19.544 -6.162  13.944  1.00 40.84 91  A 1 
ATOM 662  O O   . CYS A 1 91  ? -20.237 -5.225  13.568  1.00 40.06 91  A 1 
ATOM 663  C CB  . CYS A 1 91  ? -21.020 -8.096  13.250  1.00 36.16 91  A 1 
ATOM 664  S SG  . CYS A 1 91  ? -21.226 -9.425  12.029  1.00 29.91 91  A 1 
ATOM 665  N N   . GLU A 1 92  ? -18.716 -6.040  14.984  1.00 45.42 92  A 1 
ATOM 666  C CA  . GLU A 1 92  ? -18.579 -4.883  15.880  1.00 48.64 92  A 1 
ATOM 667  C C   . GLU A 1 92  ? -17.327 -4.020  15.617  1.00 50.96 92  A 1 
ATOM 668  O O   . GLU A 1 92  ? -17.250 -2.900  16.120  1.00 49.21 92  A 1 
ATOM 669  C CB  . GLU A 1 92  ? -18.581 -5.389  17.328  1.00 45.60 92  A 1 
ATOM 670  C CG  . GLU A 1 92  ? -19.895 -6.105  17.702  1.00 39.67 92  A 1 
ATOM 671  C CD  . GLU A 1 92  ? -19.933 -6.566  19.166  1.00 35.70 92  A 1 
ATOM 672  O OE1 . GLU A 1 92  ? -21.052 -6.848  19.642  1.00 32.24 92  A 1 
ATOM 673  O OE2 . GLU A 1 92  ? -18.849 -6.656  19.787  1.00 34.44 92  A 1 
ATOM 674  N N   . ALA A 1 93  ? -16.333 -4.476  14.846  1.00 55.78 93  A 1 
ATOM 675  C CA  . ALA A 1 93  ? -15.108 -3.710  14.593  1.00 57.88 93  A 1 
ATOM 676  C C   . ALA A 1 93  ? -15.297 -2.691  13.452  1.00 62.74 93  A 1 
ATOM 677  O O   . ALA A 1 93  ? -15.281 -3.032  12.267  1.00 58.35 93  A 1 
ATOM 678  C CB  . ALA A 1 93  ? -13.944 -4.672  14.346  1.00 51.54 93  A 1 
ATOM 679  N N   . ALA A 1 94  ? -15.433 -1.405  13.813  1.00 72.77 94  A 1 
ATOM 680  C CA  . ALA A 1 94  ? -15.510 -0.304  12.844  1.00 76.62 94  A 1 
ATOM 681  C C   . ALA A 1 94  ? -14.128 0.137   12.317  1.00 81.88 94  A 1 
ATOM 682  O O   . ALA A 1 94  ? -14.037 0.717   11.233  1.00 76.52 94  A 1 
ATOM 683  C CB  . ALA A 1 94  ? -16.275 0.855   13.496  1.00 67.88 94  A 1 
ATOM 684  N N   . GLY A 1 95  ? -13.047 -0.153  13.059  1.00 87.14 95  A 1 
ATOM 685  C CA  . GLY A 1 95  ? -11.674 0.196   12.696  1.00 89.30 95  A 1 
ATOM 686  C C   . GLY A 1 95  ? -11.061 -0.694  11.609  1.00 90.73 95  A 1 
ATOM 687  O O   . GLY A 1 95  ? -11.580 -1.763  11.273  1.00 89.61 95  A 1 
ATOM 688  N N   . CYS A 1 96  ? -9.947  -0.246  11.044  1.00 94.20 96  A 1 
ATOM 689  C CA  . CYS A 1 96  ? -9.264  -0.983  9.981   1.00 94.88 96  A 1 
ATOM 690  C C   . CYS A 1 96  ? -7.765  -0.681  9.891   1.00 95.62 96  A 1 
ATOM 691  O O   . CYS A 1 96  ? -7.291  0.363   10.337  1.00 95.68 96  A 1 
ATOM 692  C CB  . CYS A 1 96  ? -9.950  -0.705  8.635   1.00 94.19 96  A 1 
ATOM 693  S SG  . CYS A 1 96  ? -9.746  1.033   8.126   1.00 93.68 96  A 1 
ATOM 694  N N   . VAL A 1 97  ? -7.051  -1.574  9.228   1.00 95.36 97  A 1 
ATOM 695  C CA  . VAL A 1 97  ? -5.696  -1.341  8.727   1.00 96.07 97  A 1 
ATOM 696  C C   . VAL A 1 97  ? -5.755  -1.290  7.204   1.00 95.79 97  A 1 
ATOM 697  O O   . VAL A 1 97  ? -6.118  -2.281  6.567   1.00 95.19 97  A 1 
ATOM 698  C CB  . VAL A 1 97  ? -4.707  -2.413  9.208   1.00 96.33 97  A 1 
ATOM 699  C CG1 . VAL A 1 97  ? -3.281  -2.048  8.784   1.00 95.92 97  A 1 
ATOM 700  C CG2 . VAL A 1 97  ? -4.728  -2.557  10.737  1.00 95.96 97  A 1 
ATOM 701  N N   . LEU A 1 98  ? -5.410  -0.139  6.611   1.00 96.62 98  A 1 
ATOM 702  C CA  . LEU A 1 98  ? -5.290  0.041   5.165   1.00 97.00 98  A 1 
ATOM 703  C C   . LEU A 1 98  ? -3.819  -0.047  4.760   1.00 97.38 98  A 1 
ATOM 704  O O   . LEU A 1 98  ? -3.019  0.812   5.127   1.00 97.25 98  A 1 
ATOM 705  C CB  . LEU A 1 98  ? -5.929  1.380   4.753   1.00 96.77 98  A 1 
ATOM 706  C CG  . LEU A 1 98  ? -5.757  1.717   3.258   1.00 96.10 98  A 1 
ATOM 707  C CD1 . LEU A 1 98  ? -6.452  0.709   2.347   1.00 94.98 98  A 1 
ATOM 708  C CD2 . LEU A 1 98  ? -6.325  3.099   2.965   1.00 94.71 98  A 1 
ATOM 709  N N   . GLY A 1 99  ? -3.463  -1.053  3.972   1.00 96.35 99  A 1 
ATOM 710  C CA  . GLY A 1 99  ? -2.122  -1.231  3.421   1.00 95.97 99  A 1 
ATOM 711  C C   . GLY A 1 99  ? -2.072  -0.912  1.929   1.00 95.47 99  A 1 
ATOM 712  O O   . GLY A 1 99  ? -2.563  -1.693  1.117   1.00 93.69 99  A 1 
ATOM 713  N N   . SER A 1 100 ? -1.443  0.201   1.536   1.00 95.95 100 A 1 
ATOM 714  C CA  . SER A 1 100 ? -1.191  0.527   0.124   1.00 95.73 100 A 1 
ATOM 715  C C   . SER A 1 100 ? 0.005   1.472   -0.036  1.00 95.96 100 A 1 
ATOM 716  O O   . SER A 1 100 ? 0.543   1.986   0.940   1.00 95.04 100 A 1 
ATOM 717  C CB  . SER A 1 100 ? -2.446  1.125   -0.533  1.00 94.89 100 A 1 
ATOM 718  O OG  . SER A 1 100 ? -2.537  2.522   -0.322  1.00 91.80 100 A 1 
ATOM 719  N N   . ARG A 1 101 ? 0.434   1.732   -1.279  1.00 95.76 101 A 1 
ATOM 720  C CA  . ARG A 1 101 ? 1.515   2.708   -1.524  1.00 96.03 101 A 1 
ATOM 721  C C   . ARG A 1 101 ? 1.149   4.123   -1.071  1.00 96.97 101 A 1 
ATOM 722  O O   . ARG A 1 101 ? 2.039   4.841   -0.645  1.00 96.43 101 A 1 
ATOM 723  C CB  . ARG A 1 101 ? 1.895   2.737   -3.014  1.00 94.64 101 A 1 
ATOM 724  C CG  . ARG A 1 101 ? 2.651   1.484   -3.472  1.00 89.07 101 A 1 
ATOM 725  C CD  . ARG A 1 101 ? 3.046   1.690   -4.939  1.00 82.87 101 A 1 
ATOM 726  N NE  . ARG A 1 101 ? 3.765   0.541   -5.513  1.00 75.38 101 A 1 
ATOM 727  C CZ  . ARG A 1 101 ? 3.214   -0.574  -5.944  1.00 69.56 101 A 1 
ATOM 728  N NH1 . ARG A 1 101 ? 1.949   -0.838  -5.795  1.00 60.56 101 A 1 
ATOM 729  N NH2 . ARG A 1 101 ? 3.954   -1.445  -6.550  1.00 60.42 101 A 1 
ATOM 730  N N   . LEU A 1 102 ? -0.123  4.490   -1.147  1.00 96.47 102 A 1 
ATOM 731  C CA  . LEU A 1 102 ? -0.627  5.836   -0.863  1.00 96.88 102 A 1 
ATOM 732  C C   . LEU A 1 102 ? -1.509  5.931   0.389   1.00 97.39 102 A 1 
ATOM 733  O O   . LEU A 1 102 ? -2.083  6.982   0.636   1.00 97.02 102 A 1 
ATOM 734  C CB  . LEU A 1 102 ? -1.371  6.370   -2.101  1.00 96.57 102 A 1 
ATOM 735  C CG  . LEU A 1 102 ? -0.504  6.626   -3.344  1.00 95.73 102 A 1 
ATOM 736  C CD1 . LEU A 1 102 ? -1.393  7.265   -4.413  1.00 94.60 102 A 1 
ATOM 737  C CD2 . LEU A 1 102 ? 0.677   7.558   -3.069  1.00 94.41 102 A 1 
ATOM 738  N N   . ALA A 1 103 ? -1.627  4.870   1.204   1.00 97.67 103 A 1 
ATOM 739  C CA  . ALA A 1 103 ? -2.575  4.824   2.321   1.00 97.77 103 A 1 
ATOM 740  C C   . ALA A 1 103 ? -2.469  6.031   3.269   1.00 97.92 103 A 1 
ATOM 741  O O   . ALA A 1 103 ? -3.492  6.607   3.626   1.00 97.65 103 A 1 
ATOM 742  C CB  . ALA A 1 103 ? -2.377  3.510   3.087   1.00 97.54 103 A 1 
ATOM 743  N N   . ILE A 1 104 ? -1.241  6.450   3.646   1.00 98.19 104 A 1 
ATOM 744  C CA  . ILE A 1 104 ? -1.035  7.560   4.595   1.00 98.38 104 A 1 
ATOM 745  C C   . ILE A 1 104 ? -1.401  8.943   4.026   1.00 98.28 104 A 1 
ATOM 746  O O   . ILE A 1 104 ? -1.671  9.856   4.799   1.00 98.02 104 A 1 
ATOM 747  C CB  . ILE A 1 104 ? 0.396   7.561   5.180   1.00 98.51 104 A 1 
ATOM 748  C CG1 . ILE A 1 104 ? 1.484   7.873   4.128   1.00 98.19 104 A 1 
ATOM 749  C CG2 . ILE A 1 104 ? 0.680   6.236   5.909   1.00 97.88 104 A 1 
ATOM 750  C CD1 . ILE A 1 104 ? 2.897   8.020   4.718   1.00 97.99 104 A 1 
ATOM 751  N N   . TRP A 1 105 ? -1.427  9.105   2.711   1.00 98.31 105 A 1 
ATOM 752  C CA  . TRP A 1 105 ? -1.864  10.335  2.042   1.00 98.29 105 A 1 
ATOM 753  C C   . TRP A 1 105 ? -3.363  10.314  1.741   1.00 98.12 105 A 1 
ATOM 754  O O   . TRP A 1 105 ? -4.046  11.318  1.906   1.00 97.54 105 A 1 
ATOM 755  C CB  . TRP A 1 105 ? -1.080  10.531  0.737   1.00 98.34 105 A 1 
ATOM 756  C CG  . TRP A 1 105 ? 0.395   10.743  0.881   1.00 98.40 105 A 1 
ATOM 757  C CD1 . TRP A 1 105 ? 1.006   11.946  0.953   1.00 98.07 105 A 1 
ATOM 758  C CD2 . TRP A 1 105 ? 1.460   9.756   0.943   1.00 98.50 105 A 1 
ATOM 759  N NE1 . TRP A 1 105 ? 2.373   11.770  1.057   1.00 98.11 105 A 1 
ATOM 760  C CE2 . TRP A 1 105 ? 2.703   10.444  1.058   1.00 98.34 105 A 1 
ATOM 761  C CE3 . TRP A 1 105 ? 1.500   8.350   0.912   1.00 98.38 105 A 1 
ATOM 762  C CZ2 . TRP A 1 105 ? 3.932   9.764   1.146   1.00 98.14 105 A 1 
ATOM 763  C CZ3 . TRP A 1 105 ? 2.724   7.661   1.006   1.00 97.88 105 A 1 
ATOM 764  C CH2 . TRP A 1 105 ? 3.933   8.361   1.123   1.00 97.80 105 A 1 
ATOM 765  N N   . MET A 1 106 ? -3.880  9.155   1.326   1.00 97.52 106 A 1 
ATOM 766  C CA  . MET A 1 106 ? -5.261  9.006   0.863   1.00 96.77 106 A 1 
ATOM 767  C C   . MET A 1 106 ? -6.265  8.817   2.004   1.00 96.64 106 A 1 
ATOM 768  O O   . MET A 1 106 ? -7.461  9.031   1.809   1.00 95.35 106 A 1 
ATOM 769  C CB  . MET A 1 106 ? -5.329  7.842   -0.133  1.00 96.09 106 A 1 
ATOM 770  C CG  . MET A 1 106 ? -4.504  8.084   -1.405  1.00 94.03 106 A 1 
ATOM 771  S SD  . MET A 1 106 ? -5.039  9.498   -2.408  1.00 90.57 106 A 1 
ATOM 772  C CE  . MET A 1 106 ? -6.526  8.815   -3.182  1.00 81.48 106 A 1 
ATOM 773  N N   . LEU A 1 107 ? -5.807  8.447   3.207   1.00 97.22 107 A 1 
ATOM 774  C CA  . LEU A 1 107 ? -6.610  8.361   4.426   1.00 96.92 107 A 1 
ATOM 775  C C   . LEU A 1 107 ? -6.076  9.354   5.483   1.00 97.08 107 A 1 
ATOM 776  O O   . LEU A 1 107 ? -5.480  8.937   6.479   1.00 96.65 107 A 1 
ATOM 777  C CB  . LEU A 1 107 ? -6.642  6.887   4.888   1.00 96.36 107 A 1 
ATOM 778  C CG  . LEU A 1 107 ? -7.706  6.579   5.953   1.00 95.34 107 A 1 
ATOM 779  C CD1 . LEU A 1 107 ? -9.126  6.665   5.385   1.00 94.03 107 A 1 
ATOM 780  C CD2 . LEU A 1 107 ? -7.508  5.156   6.488   1.00 94.07 107 A 1 
ATOM 781  N N   . PRO A 1 108 ? -6.232  10.675  5.269   1.00 96.82 108 A 1 
ATOM 782  C CA  . PRO A 1 108 ? -5.682  11.693  6.170   1.00 96.50 108 A 1 
ATOM 783  C C   . PRO A 1 108 ? -6.272  11.624  7.581   1.00 96.75 108 A 1 
ATOM 784  O O   . PRO A 1 108 ? -5.604  12.005  8.541   1.00 96.16 108 A 1 
ATOM 785  C CB  . PRO A 1 108 ? -5.988  13.035  5.493   1.00 95.83 108 A 1 
ATOM 786  C CG  . PRO A 1 108 ? -7.207  12.740  4.623   1.00 94.35 108 A 1 
ATOM 787  C CD  . PRO A 1 108 ? -6.943  11.311  4.169   1.00 96.44 108 A 1 
ATOM 788  N N   . GLU A 1 109 ? -7.489  11.089  7.730   1.00 95.83 109 A 1 
ATOM 789  C CA  . GLU A 1 109 ? -8.168  10.835  8.996   1.00 95.04 109 A 1 
ATOM 790  C C   . GLU A 1 109 ? -7.716  9.550   9.717   1.00 95.00 109 A 1 
ATOM 791  O O   . GLU A 1 109 ? -8.314  9.181   10.729  1.00 93.78 109 A 1 
ATOM 792  C CB  . GLU A 1 109 ? -9.696  10.837  8.784   1.00 93.66 109 A 1 
ATOM 793  C CG  . GLU A 1 109 ? -10.272 9.611   8.044   1.00 92.15 109 A 1 
ATOM 794  C CD  . GLU A 1 109 ? -10.324 9.729   6.514   1.00 92.25 109 A 1 
ATOM 795  O OE1 . GLU A 1 109 ? -11.246 9.125   5.913   1.00 88.16 109 A 1 
ATOM 796  O OE2 . GLU A 1 109 ? -9.501  10.420  5.889   1.00 88.61 109 A 1 
ATOM 797  N N   . ALA A 1 110 ? -6.699  8.830   9.208   1.00 96.27 110 A 1 
ATOM 798  C CA  . ALA A 1 110 ? -6.117  7.707   9.936   1.00 96.59 110 A 1 
ATOM 799  C C   . ALA A 1 110 ? -5.515  8.185   11.264  1.00 96.55 110 A 1 
ATOM 800  O O   . ALA A 1 110 ? -4.762  9.167   11.285  1.00 96.21 110 A 1 
ATOM 801  C CB  . ALA A 1 110 ? -5.072  6.998   9.071   1.00 96.78 110 A 1 
ATOM 802  N N   . ASP A 1 111 ? -5.822  7.463   12.347  1.00 95.49 111 A 1 
ATOM 803  C CA  . ASP A 1 111 ? -5.318  7.746   13.692  1.00 95.22 111 A 1 
ATOM 804  C C   . ASP A 1 111 ? -3.806  7.512   13.774  1.00 95.98 111 A 1 
ATOM 805  O O   . ASP A 1 111 ? -3.105  8.233   14.477  1.00 95.57 111 A 1 
ATOM 806  C CB  . ASP A 1 111 ? -6.037  6.845   14.707  1.00 94.17 111 A 1 
ATOM 807  C CG  . ASP A 1 111 ? -7.560  6.988   14.659  1.00 92.65 111 A 1 
ATOM 808  O OD1 . ASP A 1 111 ? -8.069  8.055   15.048  1.00 89.92 111 A 1 
ATOM 809  O OD2 . ASP A 1 111 ? -8.210  6.014   14.208  1.00 89.47 111 A 1 
ATOM 810  N N   . ILE A 1 112 ? -3.297  6.521   13.024  1.00 96.91 112 A 1 
ATOM 811  C CA  . ILE A 1 112 ? -1.865  6.214   12.940  1.00 97.44 112 A 1 
ATOM 812  C C   . ILE A 1 112 ? -1.460  6.062   11.479  1.00 97.80 112 A 1 
ATOM 813  O O   . ILE A 1 112 ? -2.049  5.275   10.733  1.00 97.74 112 A 1 
ATOM 814  C CB  . ILE A 1 112 ? -1.496  4.952   13.753  1.00 97.22 112 A 1 
ATOM 815  C CG1 . ILE A 1 112 ? -1.957  5.090   15.218  1.00 96.12 112 A 1 
ATOM 816  C CG2 . ILE A 1 112 ? 0.026   4.695   13.686  1.00 96.21 112 A 1 
ATOM 817  C CD1 . ILE A 1 112 ? -1.704  3.839   16.061  1.00 93.10 112 A 1 
ATOM 818  N N   . LYS A 1 113 ? -0.400  6.787   11.089  1.00 98.09 113 A 1 
ATOM 819  C CA  . LYS A 1 113 ? 0.221   6.740   9.766   1.00 98.40 113 A 1 
ATOM 820  C C   . LYS A 1 113 ? 1.611   6.128   9.876   1.00 98.44 113 A 1 
ATOM 821  O O   . LYS A 1 113 ? 2.483   6.671   10.548  1.00 98.32 113 A 1 
ATOM 822  C CB  . LYS A 1 113 ? 0.253   8.147   9.167   1.00 98.42 113 A 1 
ATOM 823  C CG  . LYS A 1 113 ? -1.158  8.706   8.969   1.00 97.93 113 A 1 
ATOM 824  C CD  . LYS A 1 113 ? -1.106  10.168  8.529   1.00 97.22 113 A 1 
ATOM 825  C CE  . LYS A 1 113 ? -2.507  10.779  8.489   1.00 94.22 113 A 1 
ATOM 826  N NZ  . LYS A 1 113 ? -3.123  10.881  9.838   1.00 89.98 113 A 1 
ATOM 827  N N   . VAL A 1 114 ? 1.824   5.003   9.214   1.00 98.58 114 A 1 
ATOM 828  C CA  . VAL A 1 114 ? 3.084   4.259   9.243   1.00 98.69 114 A 1 
ATOM 829  C C   . VAL A 1 114 ? 3.693   4.236   7.849   1.00 98.73 114 A 1 
ATOM 830  O O   . VAL A 1 114 ? 3.035   3.844   6.885   1.00 98.59 114 A 1 
ATOM 831  C CB  . VAL A 1 114 ? 2.887   2.828   9.775   1.00 98.61 114 A 1 
ATOM 832  C CG1 . VAL A 1 114 ? 4.235   2.118   9.951   1.00 98.15 114 A 1 
ATOM 833  C CG2 . VAL A 1 114 ? 2.143   2.801   11.114  1.00 98.13 114 A 1 
ATOM 834  N N   . TYR A 1 115 ? 4.970   4.613   7.733   1.00 98.78 115 A 1 
ATOM 835  C CA  . TYR A 1 115 ? 5.726   4.458   6.498   1.00 98.81 115 A 1 
ATOM 836  C C   . TYR A 1 115 ? 6.808   3.393   6.657   1.00 98.81 115 A 1 
ATOM 837  O O   . TYR A 1 115 ? 7.688   3.499   7.513   1.00 98.66 115 A 1 
ATOM 838  C CB  . TYR A 1 115 ? 6.296   5.799   6.047   1.00 98.75 115 A 1 
ATOM 839  C CG  . TYR A 1 115 ? 6.801   5.742   4.621   1.00 98.68 115 A 1 
ATOM 840  C CD1 . TYR A 1 115 ? 8.151   5.451   4.351   1.00 98.14 115 A 1 
ATOM 841  C CD2 . TYR A 1 115 ? 5.905   5.955   3.555   1.00 98.30 115 A 1 
ATOM 842  C CE1 . TYR A 1 115 ? 8.609   5.399   3.021   1.00 97.91 115 A 1 
ATOM 843  C CE2 . TYR A 1 115 ? 6.360   5.904   2.224   1.00 97.88 115 A 1 
ATOM 844  C CZ  . TYR A 1 115 ? 7.716   5.634   1.955   1.00 98.03 115 A 1 
ATOM 845  O OH  . TYR A 1 115 ? 8.166   5.613   0.672   1.00 97.13 115 A 1 
ATOM 846  N N   . LEU A 1 116 ? 6.753   2.362   5.821   1.00 98.73 116 A 1 
ATOM 847  C CA  . LEU A 1 116 ? 7.746   1.295   5.771   1.00 98.70 116 A 1 
ATOM 848  C C   . LEU A 1 116 ? 8.789   1.606   4.698   1.00 98.59 116 A 1 
ATOM 849  O O   . LEU A 1 116 ? 8.442   1.799   3.527   1.00 98.29 116 A 1 
ATOM 850  C CB  . LEU A 1 116 ? 7.072   -0.058  5.502   1.00 98.65 116 A 1 
ATOM 851  C CG  . LEU A 1 116 ? 5.949   -0.444  6.482   1.00 98.39 116 A 1 
ATOM 852  C CD1 . LEU A 1 116 ? 5.426   -1.828  6.106   1.00 97.97 116 A 1 
ATOM 853  C CD2 . LEU A 1 116 ? 6.411   -0.479  7.938   1.00 97.89 116 A 1 
ATOM 854  N N   . LYS A 1 117 ? 10.062  1.589   5.072   1.00 98.44 117 A 1 
ATOM 855  C CA  . LYS A 1 117 ? 11.187  1.729   4.145   1.00 98.21 117 A 1 
ATOM 856  C C   . LYS A 1 117 ? 12.092  0.503   4.185   1.00 98.39 117 A 1 
ATOM 857  O O   . LYS A 1 117 ? 12.127  -0.218  5.172   1.00 97.91 117 A 1 
ATOM 858  C CB  . LYS A 1 117 ? 11.938  3.052   4.401   1.00 96.41 117 A 1 
ATOM 859  C CG  . LYS A 1 117 ? 12.644  3.081   5.761   1.00 91.06 117 A 1 
ATOM 860  C CD  . LYS A 1 117 ? 13.444  4.370   5.953   1.00 91.32 117 A 1 
ATOM 861  C CE  . LYS A 1 117 ? 14.227  4.232   7.264   1.00 84.17 117 A 1 
ATOM 862  N NZ  . LYS A 1 117 ? 15.111  5.393   7.513   1.00 78.13 117 A 1 
ATOM 863  N N   . ALA A 1 118 ? 12.795  0.261   3.099   1.00 98.27 118 A 1 
ATOM 864  C CA  . ALA A 1 118 ? 13.839  -0.753  3.001   1.00 98.29 118 A 1 
ATOM 865  C C   . ALA A 1 118 ? 14.821  -0.367  1.896   1.00 98.29 118 A 1 
ATOM 866  O O   . ALA A 1 118 ? 14.440  0.314   0.934   1.00 97.98 118 A 1 
ATOM 867  C CB  . ALA A 1 118 ? 13.208  -2.125  2.722   1.00 98.05 118 A 1 
ATOM 868  N N   . ARG A 1 119 ? 16.067  -0.839  2.007   1.00 98.18 119 A 1 
ATOM 869  C CA  . ARG A 1 119 ? 17.094  -0.671  0.973   1.00 98.06 119 A 1 
ATOM 870  C C   . ARG A 1 119 ? 16.651  -1.302  -0.351  1.00 98.16 119 A 1 
ATOM 871  O O   . ARG A 1 119 ? 15.934  -2.311  -0.351  1.00 98.09 119 A 1 
ATOM 872  C CB  . ARG A 1 119 ? 18.420  -1.280  1.454   1.00 97.74 119 A 1 
ATOM 873  C CG  . ARG A 1 119 ? 19.051  -0.488  2.614   1.00 96.18 119 A 1 
ATOM 874  C CD  . ARG A 1 119 ? 20.296  -1.194  3.173   1.00 94.08 119 A 1 
ATOM 875  N NE  . ARG A 1 119 ? 19.938  -2.414  3.934   1.00 88.95 119 A 1 
ATOM 876  C CZ  . ARG A 1 119 ? 20.744  -3.159  4.678   1.00 83.77 119 A 1 
ATOM 877  N NH1 . ARG A 1 119 ? 22.023  -2.942  4.744   1.00 78.29 119 A 1 
ATOM 878  N NH2 . ARG A 1 119 ? 20.263  -4.146  5.386   1.00 78.62 119 A 1 
ATOM 879  N N   . PRO A 1 120 ? 17.097  -0.759  -1.498  1.00 97.70 120 A 1 
ATOM 880  C CA  . PRO A 1 120 ? 16.782  -1.326  -2.812  1.00 97.54 120 A 1 
ATOM 881  C C   . PRO A 1 120 ? 17.093  -2.826  -2.912  1.00 97.75 120 A 1 
ATOM 882  O O   . PRO A 1 120 ? 16.271  -3.593  -3.408  1.00 97.71 120 A 1 
ATOM 883  C CB  . PRO A 1 120 ? 17.600  -0.507  -3.812  1.00 97.13 120 A 1 
ATOM 884  C CG  . PRO A 1 120 ? 17.734  0.852   -3.131  1.00 96.01 120 A 1 
ATOM 885  C CD  . PRO A 1 120 ? 17.859  0.477   -1.655  1.00 97.41 120 A 1 
ATOM 886  N N   . GLU A 1 121 ? 18.221  -3.274  -2.357  1.00 97.36 121 A 1 
ATOM 887  C CA  . GLU A 1 121 ? 18.669  -4.668  -2.387  1.00 97.16 121 A 1 
ATOM 888  C C   . GLU A 1 121 ? 17.718  -5.589  -1.614  1.00 97.46 121 A 1 
ATOM 889  O O   . GLU A 1 121 ? 17.357  -6.670  -2.090  1.00 97.16 121 A 1 
ATOM 890  C CB  . GLU A 1 121 ? 20.083  -4.800  -1.782  1.00 96.39 121 A 1 
ATOM 891  C CG  . GLU A 1 121 ? 21.175  -3.957  -2.470  1.00 86.13 121 A 1 
ATOM 892  C CD  . GLU A 1 121 ? 21.104  -2.454  -2.146  1.00 81.81 121 A 1 
ATOM 893  O OE1 . GLU A 1 121 ? 21.680  -1.671  -2.923  1.00 73.72 121 A 1 
ATOM 894  O OE2 . GLU A 1 121 ? 20.410  -2.090  -1.165  1.00 74.98 121 A 1 
ATOM 895  N N   . THR A 1 122 ? 17.268  -5.163  -0.436  1.00 97.84 122 A 1 
ATOM 896  C CA  . THR A 1 122 ? 16.292  -5.896  0.381   1.00 97.97 122 A 1 
ATOM 897  C C   . THR A 1 122 ? 14.960  -6.020  -0.349  1.00 98.13 122 A 1 
ATOM 898  O O   . THR A 1 122 ? 14.384  -7.111  -0.434  1.00 97.91 122 A 1 
ATOM 899  C CB  . THR A 1 122 ? 16.085  -5.199  1.733   1.00 97.81 122 A 1 
ATOM 900  O OG1 . THR A 1 122 ? 17.310  -5.146  2.409   1.00 96.46 122 A 1 
ATOM 901  C CG2 . THR A 1 122 ? 15.093  -5.947  2.630   1.00 96.40 122 A 1 
ATOM 902  N N   . ARG A 1 123 ? 14.481  -4.913  -0.933  1.00 98.20 123 A 1 
ATOM 903  C CA  . ARG A 1 123 ? 13.236  -4.873  -1.708  1.00 98.31 123 A 1 
ATOM 904  C C   . ARG A 1 123 ? 13.298  -5.808  -2.911  1.00 98.31 123 A 1 
ATOM 905  O O   . ARG A 1 123 ? 12.382  -6.609  -3.090  1.00 98.16 123 A 1 
ATOM 906  C CB  . ARG A 1 123 ? 12.950  -3.437  -2.159  1.00 98.21 123 A 1 
ATOM 907  C CG  . ARG A 1 123 ? 12.675  -2.477  -0.986  1.00 97.58 123 A 1 
ATOM 908  C CD  . ARG A 1 123 ? 12.600  -1.024  -1.466  1.00 97.16 123 A 1 
ATOM 909  N NE  . ARG A 1 123 ? 11.501  -0.850  -2.416  1.00 94.89 123 A 1 
ATOM 910  C CZ  . ARG A 1 123 ? 11.435  -0.048  -3.460  1.00 96.42 123 A 1 
ATOM 911  N NH1 . ARG A 1 123 ? 12.322  0.860   -3.745  1.00 88.67 123 A 1 
ATOM 912  N NH2 . ARG A 1 123 ? 10.438  -0.154  -4.273  1.00 90.66 123 A 1 
ATOM 913  N N   . THR A 1 124 ? 14.395  -5.750  -3.668  1.00 97.87 124 A 1 
ATOM 914  C CA  . THR A 1 124 ? 14.630  -6.610  -4.836  1.00 97.86 124 A 1 
ATOM 915  C C   . THR A 1 124 ? 14.616  -8.088  -4.451  1.00 97.83 124 A 1 
ATOM 916  O O   . THR A 1 124 ? 13.866  -8.863  -5.043  1.00 97.74 124 A 1 
ATOM 917  C CB  . THR A 1 124 ? 15.952  -6.232  -5.515  1.00 97.64 124 A 1 
ATOM 918  O OG1 . THR A 1 124 ? 15.869  -4.901  -5.961  1.00 94.42 124 A 1 
ATOM 919  C CG2 . THR A 1 124 ? 16.248  -7.085  -6.739  1.00 94.68 124 A 1 
ATOM 920  N N   . LYS A 1 125 ? 15.332  -8.490  -3.389  1.00 97.65 125 A 1 
ATOM 921  C CA  . LYS A 1 125 ? 15.326  -9.881  -2.894  1.00 97.38 125 A 1 
ATOM 922  C C   . LYS A 1 125 ? 13.920  -10.363 -2.515  1.00 97.48 125 A 1 
ATOM 923  O O   . LYS A 1 125 ? 13.549  -11.496 -2.822  1.00 97.09 125 A 1 
ATOM 924  C CB  . LYS A 1 125 ? 16.262  -10.006 -1.683  1.00 97.13 125 A 1 
ATOM 925  C CG  . LYS A 1 125 ? 17.747  -9.958  -2.070  1.00 95.23 125 A 1 
ATOM 926  C CD  . LYS A 1 125 ? 18.618  -9.914  -0.806  1.00 92.25 125 A 1 
ATOM 927  C CE  . LYS A 1 125 ? 20.100  -9.795  -1.172  1.00 88.92 125 A 1 
ATOM 928  N NZ  . LYS A 1 125 ? 20.956  -9.674  0.035   1.00 80.31 125 A 1 
ATOM 929  N N   . ARG A 1 126 ? 13.120  -9.511  -1.870  1.00 97.52 126 A 1 
ATOM 930  C CA  . ARG A 1 126 ? 11.730  -9.845  -1.504  1.00 97.29 126 A 1 
ATOM 931  C C   . ARG A 1 126 ? 10.832  -9.997  -2.735  1.00 96.93 126 A 1 
ATOM 932  O O   . ARG A 1 126 ? 9.987   -10.888 -2.749  1.00 96.34 126 A 1 
ATOM 933  C CB  . ARG A 1 126 ? 11.165  -8.780  -0.555  1.00 97.26 126 A 1 
ATOM 934  C CG  . ARG A 1 126 ? 11.783  -8.852  0.854   1.00 96.75 126 A 1 
ATOM 935  C CD  . ARG A 1 126 ? 11.300  -7.654  1.682   1.00 96.09 126 A 1 
ATOM 936  N NE  . ARG A 1 126 ? 11.877  -7.628  3.041   1.00 94.51 126 A 1 
ATOM 937  C CZ  . ARG A 1 126 ? 11.860  -6.597  3.868   1.00 94.51 126 A 1 
ATOM 938  N NH1 . ARG A 1 126 ? 11.290  -5.469  3.562   1.00 89.99 126 A 1 
ATOM 939  N NH2 . ARG A 1 126 ? 12.426  -6.670  5.040   1.00 91.05 126 A 1 
ATOM 940  N N   . ILE A 1 127 ? 11.029  -9.156  -3.753  1.00 96.24 127 A 1 
ATOM 941  C CA  . ILE A 1 127 ? 10.288  -9.249  -5.019  1.00 95.63 127 A 1 
ATOM 942  C C   . ILE A 1 127 ? 10.672  -10.529 -5.768  1.00 95.23 127 A 1 
ATOM 943  O O   . ILE A 1 127 ? 9.772   -11.274 -6.141  1.00 94.86 127 A 1 
ATOM 944  C CB  . ILE A 1 127 ? 10.488  -7.974  -5.868  1.00 95.75 127 A 1 
ATOM 945  C CG1 . ILE A 1 127 ? 9.828   -6.764  -5.161  1.00 95.14 127 A 1 
ATOM 946  C CG2 . ILE A 1 127 ? 9.874   -8.145  -7.271  1.00 94.98 127 A 1 
ATOM 947  C CD1 . ILE A 1 127 ? 10.295  -5.412  -5.704  1.00 92.44 127 A 1 
ATOM 948  N N   . ILE A 1 128 ? 11.963  -10.855 -5.886  1.00 96.23 128 A 1 
ATOM 949  C CA  . ILE A 1 128 ? 12.435  -12.109 -6.506  1.00 96.29 128 A 1 
ATOM 950  C C   . ILE A 1 128 ? 11.819  -13.329 -5.816  1.00 95.27 128 A 1 
ATOM 951  O O   . ILE A 1 128 ? 11.314  -14.226 -6.485  1.00 94.16 128 A 1 
ATOM 952  C CB  . ILE A 1 128 ? 13.978  -12.199 -6.474  1.00 96.80 128 A 1 
ATOM 953  C CG1 . ILE A 1 128 ? 14.586  -11.138 -7.414  1.00 95.53 128 A 1 
ATOM 954  C CG2 . ILE A 1 128 ? 14.478  -13.599 -6.885  1.00 95.20 128 A 1 
ATOM 955  C CD1 . ILE A 1 128 ? 16.088  -10.947 -7.201  1.00 93.06 128 A 1 
ATOM 956  N N   . ARG A 1 129 ? 11.790  -13.351 -4.481  1.00 96.91 129 A 1 
ATOM 957  C CA  . ARG A 1 129 ? 11.178  -14.457 -3.724  1.00 95.87 129 A 1 
ATOM 958  C C   . ARG A 1 129 ? 9.689   -14.653 -4.036  1.00 94.54 129 A 1 
ATOM 959  O O   . ARG A 1 129 ? 9.185   -15.768 -3.900  1.00 92.06 129 A 1 
ATOM 960  C CB  . ARG A 1 129 ? 11.423  -14.228 -2.224  1.00 95.63 129 A 1 
ATOM 961  C CG  . ARG A 1 129 ? 10.961  -15.420 -1.376  1.00 85.54 129 A 1 
ATOM 962  C CD  . ARG A 1 129 ? 11.279  -15.198 0.101   1.00 81.97 129 A 1 
ATOM 963  N NE  . ARG A 1 129 ? 10.802  -16.329 0.920   1.00 71.95 129 A 1 
ATOM 964  C CZ  . ARG A 1 129 ? 10.871  -16.435 2.238   1.00 66.06 129 A 1 
ATOM 965  N NH1 . ARG A 1 129 ? 11.398  -15.501 2.978   1.00 60.04 129 A 1 
ATOM 966  N NH2 . ARG A 1 129 ? 10.402  -17.495 2.840   1.00 57.49 129 A 1 
ATOM 967  N N   . ARG A 1 130 ? 8.981   -13.580 -4.398  1.00 95.07 130 A 1 
ATOM 968  C CA  . ARG A 1 130 ? 7.544   -13.602 -4.712  1.00 92.60 130 A 1 
ATOM 969  C C   . ARG A 1 130 ? 7.247   -13.874 -6.191  1.00 92.26 130 A 1 
ATOM 970  O O   . ARG A 1 130 ? 6.252   -14.537 -6.489  1.00 89.82 130 A 1 
ATOM 971  C CB  . ARG A 1 130 ? 6.936   -12.269 -4.256  1.00 90.76 130 A 1 
ATOM 972  C CG  . ARG A 1 130 ? 5.411   -12.227 -4.442  1.00 87.00 130 A 1 
ATOM 973  C CD  . ARG A 1 130 ? 4.822   -10.906 -3.927  1.00 85.02 130 A 1 
ATOM 974  N NE  . ARG A 1 130 ? 5.246   -9.756  -4.747  1.00 80.20 130 A 1 
ATOM 975  C CZ  . ARG A 1 130 ? 5.343   -8.493  -4.374  1.00 77.82 130 A 1 
ATOM 976  N NH1 . ARG A 1 130 ? 5.066   -8.101  -3.164  1.00 69.37 130 A 1 
ATOM 977  N NH2 . ARG A 1 130 ? 5.728   -7.599  -5.227  1.00 70.78 130 A 1 
ATOM 978  N N   . GLU A 1 131 ? 8.061   -13.314 -7.091  1.00 92.81 131 A 1 
ATOM 979  C CA  . GLU A 1 131 ? 7.755   -13.211 -8.527  1.00 91.36 131 A 1 
ATOM 980  C C   . GLU A 1 131 ? 8.790   -13.915 -9.425  1.00 91.99 131 A 1 
ATOM 981  O O   . GLU A 1 131 ? 8.512   -14.143 -10.597 1.00 89.41 131 A 1 
ATOM 982  C CB  . GLU A 1 131 ? 7.607   -11.718 -8.906  1.00 89.72 131 A 1 
ATOM 983  C CG  . GLU A 1 131 ? 6.392   -11.079 -8.199  1.00 87.43 131 A 1 
ATOM 984  C CD  . GLU A 1 131 ? 6.269   -9.555  -8.346  1.00 85.42 131 A 1 
ATOM 985  O OE1 . GLU A 1 131 ? 5.565   -8.970  -7.474  1.00 79.84 131 A 1 
ATOM 986  O OE2 . GLU A 1 131 ? 6.875   -8.945  -9.242  1.00 80.06 131 A 1 
ATOM 987  N N   . GLY A 1 132 ? 9.957   -14.306 -8.881  1.00 91.82 132 A 1 
ATOM 988  C CA  . GLY A 1 132 ? 11.086  -14.829 -9.657  1.00 93.50 132 A 1 
ATOM 989  C C   . GLY A 1 132 ? 11.919  -13.718 -10.319 1.00 94.66 132 A 1 
ATOM 990  O O   . GLY A 1 132 ? 11.749  -12.534 -10.020 1.00 93.12 132 A 1 
ATOM 991  N N   . GLY A 1 133 ? 12.825  -14.102 -11.213 1.00 94.28 133 A 1 
ATOM 992  C CA  . GLY A 1 133 ? 13.724  -13.201 -11.946 1.00 94.70 133 A 1 
ATOM 993  C C   . GLY A 1 133 ? 15.143  -13.127 -11.372 1.00 96.26 133 A 1 
ATOM 994  O O   . GLY A 1 133 ? 15.433  -13.654 -10.290 1.00 95.19 133 A 1 
ATOM 995  N N   . THR A 1 134 ? 16.035  -12.475 -12.103 1.00 96.11 134 A 1 
ATOM 996  C CA  . THR A 1 134 ? 17.420  -12.207 -11.679 1.00 96.51 134 A 1 
ATOM 997  C C   . THR A 1 134 ? 17.516  -10.921 -10.853 1.00 96.75 134 A 1 
ATOM 998  O O   . THR A 1 134 ? 16.616  -10.078 -10.865 1.00 96.38 134 A 1 
ATOM 999  C CB  . THR A 1 134 ? 18.385  -12.143 -12.873 1.00 96.18 134 A 1 
ATOM 1000 O OG1 . THR A 1 134 ? 18.089  -11.023 -13.667 1.00 94.70 134 A 1 
ATOM 1001 C CG2 . THR A 1 134 ? 18.332  -13.394 -13.745 1.00 93.01 134 A 1 
ATOM 1002 N N   . LEU A 1 135 ? 18.611  -10.765 -10.102 1.00 96.36 135 A 1 
ATOM 1003 C CA  . LEU A 1 135 ? 18.810  -9.591  -9.250  1.00 96.15 135 A 1 
ATOM 1004 C C   . LEU A 1 135 ? 18.869  -8.300  -10.076 1.00 96.67 135 A 1 
ATOM 1005 O O   . LEU A 1 135 ? 18.236  -7.313  -9.709  1.00 96.30 135 A 1 
ATOM 1006 C CB  . LEU A 1 135 ? 20.089  -9.794  -8.414  1.00 94.71 135 A 1 
ATOM 1007 C CG  . LEU A 1 135 ? 20.319  -8.708  -7.344  1.00 86.18 135 A 1 
ATOM 1008 C CD1 . LEU A 1 135 ? 19.314  -8.825  -6.191  1.00 81.22 135 A 1 
ATOM 1009 C CD2 . LEU A 1 135 ? 21.720  -8.844  -6.750  1.00 83.10 135 A 1 
ATOM 1010 N N   . GLU A 1 136 ? 19.587  -8.333  -11.182 1.00 96.04 136 A 1 
ATOM 1011 C CA  . GLU A 1 136 ? 19.823  -7.193  -12.066 1.00 96.07 136 A 1 
ATOM 1012 C C   . GLU A 1 136 ? 18.528  -6.740  -12.751 1.00 96.48 136 A 1 
ATOM 1013 O O   . GLU A 1 136 ? 18.181  -5.561  -12.707 1.00 95.89 136 A 1 
ATOM 1014 C CB  . GLU A 1 136 ? 20.886  -7.568  -13.120 1.00 95.46 136 A 1 
ATOM 1015 C CG  . GLU A 1 136 ? 22.291  -7.867  -12.554 1.00 84.81 136 A 1 
ATOM 1016 C CD  . GLU A 1 136 ? 22.430  -9.196  -11.781 1.00 78.21 136 A 1 
ATOM 1017 O OE1 . GLU A 1 136 ? 23.390  -9.293  -10.982 1.00 70.67 136 A 1 
ATOM 1018 O OE2 . GLU A 1 136 ? 21.563  -10.092 -11.931 1.00 72.84 136 A 1 
ATOM 1019 N N   . GLU A 1 137 ? 17.772  -7.686  -13.317 1.00 95.74 137 A 1 
ATOM 1020 C CA  . GLU A 1 137 ? 16.505  -7.399  -14.000 1.00 95.33 137 A 1 
ATOM 1021 C C   . GLU A 1 137 ? 15.464  -6.829  -13.037 1.00 95.64 137 A 1 
ATOM 1022 O O   . GLU A 1 137 ? 14.845  -5.798  -13.311 1.00 94.75 137 A 1 
ATOM 1023 C CB  . GLU A 1 137 ? 15.948  -8.691  -14.613 1.00 94.42 137 A 1 
ATOM 1024 C CG  . GLU A 1 137 ? 16.749  -9.183  -15.826 1.00 85.70 137 A 1 
ATOM 1025 C CD  . GLU A 1 137 ? 16.406  -10.638 -16.189 1.00 82.62 137 A 1 
ATOM 1026 O OE1 . GLU A 1 137 ? 16.643  -11.011 -17.355 1.00 73.70 137 A 1 
ATOM 1027 O OE2 . GLU A 1 137 ? 15.970  -11.390 -15.276 1.00 78.69 137 A 1 
ATOM 1028 N N   . VAL A 1 138 ? 15.286  -7.478  -11.881 1.00 95.04 138 A 1 
ATOM 1029 C CA  . VAL A 1 138 ? 14.284  -7.054  -10.897 1.00 95.24 138 A 1 
ATOM 1030 C C   . VAL A 1 138 ? 14.674  -5.727  -10.246 1.00 95.44 138 A 1 
ATOM 1031 O O   . VAL A 1 138 ? 13.798  -4.902  -9.990  1.00 95.27 138 A 1 
ATOM 1032 C CB  . VAL A 1 138 ? 14.031  -8.158  -9.854  1.00 95.08 138 A 1 
ATOM 1033 C CG1 . VAL A 1 138 ? 13.050  -7.713  -8.765  1.00 92.96 138 A 1 
ATOM 1034 C CG2 . VAL A 1 138 ? 13.424  -9.400  -10.521 1.00 92.50 138 A 1 
ATOM 1035 N N   . ALA A 1 139 ? 15.967  -5.471  -10.008 1.00 96.77 139 A 1 
ATOM 1036 C CA  . ALA A 1 139 ? 16.434  -4.184  -9.492  1.00 96.55 139 A 1 
ATOM 1037 C C   . ALA A 1 139 ? 16.144  -3.043  -10.478 1.00 96.40 139 A 1 
ATOM 1038 O O   . ALA A 1 139 ? 15.544  -2.038  -10.088 1.00 96.49 139 A 1 
ATOM 1039 C CB  . ALA A 1 139 ? 17.931  -4.272  -9.162  1.00 96.69 139 A 1 
ATOM 1040 N N   . ALA A 1 140 ? 16.501  -3.219  -11.758 1.00 97.74 140 A 1 
ATOM 1041 C CA  . ALA A 1 140 ? 16.247  -2.229  -12.804 1.00 97.05 140 A 1 
ATOM 1042 C C   . ALA A 1 140 ? 14.743  -1.972  -12.987 1.00 95.76 140 A 1 
ATOM 1043 O O   . ALA A 1 140 ? 14.302  -0.821  -12.977 1.00 94.52 140 A 1 
ATOM 1044 C CB  . ALA A 1 140 ? 16.902  -2.717  -14.104 1.00 97.12 140 A 1 
ATOM 1045 N N   . PHE A 1 141 ? 13.940  -3.039  -13.061 1.00 95.90 141 A 1 
ATOM 1046 C CA  . PHE A 1 141 ? 12.484  -2.940  -13.166 1.00 93.90 141 A 1 
ATOM 1047 C C   . PHE A 1 141 ? 11.863  -2.222  -11.961 1.00 93.78 141 A 1 
ATOM 1048 O O   . PHE A 1 141 ? 10.997  -1.362  -12.126 1.00 92.94 141 A 1 
ATOM 1049 C CB  . PHE A 1 141 ? 11.900  -4.349  -13.313 1.00 92.30 141 A 1 
ATOM 1050 C CG  . PHE A 1 141 ? 10.389  -4.354  -13.412 1.00 87.45 141 A 1 
ATOM 1051 C CD1 . PHE A 1 141 ? 9.601   -4.622  -12.276 1.00 82.76 141 A 1 
ATOM 1052 C CD2 . PHE A 1 141 ? 9.771   -4.050  -14.636 1.00 81.67 141 A 1 
ATOM 1053 C CE1 . PHE A 1 141 ? 8.200   -4.595  -12.371 1.00 80.03 141 A 1 
ATOM 1054 C CE2 . PHE A 1 141 ? 8.369   -4.023  -14.730 1.00 78.79 141 A 1 
ATOM 1055 C CZ  . PHE A 1 141 ? 7.584   -4.297  -13.597 1.00 79.19 141 A 1 
ATOM 1056 N N   . THR A 1 142 ? 12.313  -2.540  -10.740 1.00 94.80 142 A 1 
ATOM 1057 C CA  . THR A 1 142 ? 11.793  -1.916  -9.511  1.00 94.55 142 A 1 
ATOM 1058 C C   . THR A 1 142 ? 12.118  -0.426  -9.457  1.00 94.26 142 A 1 
ATOM 1059 O O   . THR A 1 142 ? 11.247  0.360   -9.090  1.00 94.29 142 A 1 
ATOM 1060 C CB  . THR A 1 142 ? 12.333  -2.613  -8.255  1.00 94.72 142 A 1 
ATOM 1061 O OG1 . THR A 1 142 ? 11.969  -3.974  -8.261  1.00 92.29 142 A 1 
ATOM 1062 C CG2 . THR A 1 142 ? 11.746  -2.039  -6.962  1.00 91.96 142 A 1 
ATOM 1063 N N   . ALA A 1 143 ? 13.338  -0.022  -9.840  1.00 96.69 143 A 1 
ATOM 1064 C CA  . ALA A 1 143 ? 13.739  1.384   -9.873  1.00 96.22 143 A 1 
ATOM 1065 C C   . ALA A 1 143 ? 12.911  2.189   -10.887 1.00 95.36 143 A 1 
ATOM 1066 O O   . ALA A 1 143 ? 12.401  3.262   -10.562 1.00 94.91 143 A 1 
ATOM 1067 C CB  . ALA A 1 143 ? 15.239  1.453   -10.189 1.00 96.66 143 A 1 
ATOM 1068 N N   . GLU A 1 144 ? 12.717  1.646   -12.088 1.00 95.21 144 A 1 
ATOM 1069 C CA  . GLU A 1 144 ? 11.897  2.289   -13.119 1.00 93.81 144 A 1 
ATOM 1070 C C   . GLU A 1 144 ? 10.427  2.378   -12.700 1.00 92.83 144 A 1 
ATOM 1071 O O   . GLU A 1 144 ? 9.797   3.423   -12.855 1.00 91.58 144 A 1 
ATOM 1072 C CB  . GLU A 1 144 ? 12.079  1.531   -14.443 1.00 93.54 144 A 1 
ATOM 1073 C CG  . GLU A 1 144 ? 11.243  2.080   -15.610 1.00 86.48 144 A 1 
ATOM 1074 C CD  . GLU A 1 144 ? 11.447  3.579   -15.905 1.00 83.28 144 A 1 
ATOM 1075 O OE1 . GLU A 1 144 ? 10.572  4.150   -16.597 1.00 74.99 144 A 1 
ATOM 1076 O OE2 . GLU A 1 144 ? 12.422  4.204   -15.432 1.00 77.95 144 A 1 
ATOM 1077 N N   . ARG A 1 145 ? 9.891   1.330   -12.074 1.00 93.51 145 A 1 
ATOM 1078 C CA  . ARG A 1 145 ? 8.526   1.331   -11.534 1.00 92.30 145 A 1 
ATOM 1079 C C   . ARG A 1 145 ? 8.338   2.368   -10.431 1.00 93.32 145 A 1 
ATOM 1080 O O   . ARG A 1 145 ? 7.328   3.061   -10.430 1.00 92.85 145 A 1 
ATOM 1081 C CB  . ARG A 1 145 ? 8.174   -0.077  -11.063 1.00 90.05 145 A 1 
ATOM 1082 C CG  . ARG A 1 145 ? 6.716   -0.145  -10.599 1.00 80.47 145 A 1 
ATOM 1083 C CD  . ARG A 1 145 ? 6.363   -1.588  -10.255 1.00 75.14 145 A 1 
ATOM 1084 N NE  . ARG A 1 145 ? 4.940   -1.694  -9.878  1.00 67.75 145 A 1 
ATOM 1085 C CZ  . ARG A 1 145 ? 4.241   -2.812  -9.828  1.00 63.48 145 A 1 
ATOM 1086 N NH1 . ARG A 1 145 ? 4.792   -3.977  -10.033 1.00 56.54 145 A 1 
ATOM 1087 N NH2 . ARG A 1 145 ? 2.966   -2.771  -9.583  1.00 54.67 145 A 1 
ATOM 1088 N N   . ASP A 1 146 ? 9.301   2.505   -9.502  1.00 94.72 146 A 1 
ATOM 1089 C CA  . ASP A 1 146 ? 9.242   3.537   -8.463  1.00 95.51 146 A 1 
ATOM 1090 C C   . ASP A 1 146 ? 9.219   4.952   -9.067  1.00 95.88 146 A 1 
ATOM 1091 O O   . ASP A 1 146 ? 8.457   5.802   -8.600  1.00 95.72 146 A 1 
ATOM 1092 C CB  . ASP A 1 146 ? 10.446  3.419   -7.516  1.00 95.93 146 A 1 
ATOM 1093 C CG  . ASP A 1 146 ? 10.405  2.267   -6.511  1.00 95.77 146 A 1 
ATOM 1094 O OD1 . ASP A 1 146 ? 9.348   1.657   -6.230  1.00 93.71 146 A 1 
ATOM 1095 O OD2 . ASP A 1 146 ? 11.450  2.025   -5.863  1.00 93.75 146 A 1 
ATOM 1096 N N   . ARG A 1 147 ? 10.012  5.207   -10.118 1.00 95.75 147 A 1 
ATOM 1097 C CA  . ARG A 1 147 ? 10.022  6.487   -10.845 1.00 95.49 147 A 1 
ATOM 1098 C C   . ARG A 1 147 ? 8.665   6.768   -11.493 1.00 94.93 147 A 1 
ATOM 1099 O O   . ARG A 1 147 ? 8.108   7.843   -11.293 1.00 94.74 147 A 1 
ATOM 1100 C CB  . ARG A 1 147 ? 11.150  6.468   -11.893 1.00 95.80 147 A 1 
ATOM 1101 C CG  . ARG A 1 147 ? 11.354  7.837   -12.556 1.00 89.05 147 A 1 
ATOM 1102 C CD  . ARG A 1 147 ? 12.310  7.757   -13.749 1.00 88.15 147 A 1 
ATOM 1103 N NE  . ARG A 1 147 ? 11.721  7.034   -14.891 1.00 82.02 147 A 1 
ATOM 1104 C CZ  . ARG A 1 147 ? 10.808  7.482   -15.733 1.00 75.81 147 A 1 
ATOM 1105 N NH1 . ARG A 1 147 ? 10.347  8.696   -15.691 1.00 69.44 147 A 1 
ATOM 1106 N NH2 . ARG A 1 147 ? 10.331  6.695   -16.645 1.00 68.70 147 A 1 
ATOM 1107 N N   . GLN A 1 148 ? 8.111   5.795   -12.212 1.00 93.39 148 A 1 
ATOM 1108 C CA  . GLN A 1 148 ? 6.804   5.921   -12.867 1.00 92.09 148 A 1 
ATOM 1109 C C   . GLN A 1 148 ? 5.668   6.115   -11.857 1.00 92.68 148 A 1 
ATOM 1110 O O   . GLN A 1 148 ? 4.805   6.962   -12.071 1.00 92.10 148 A 1 
ATOM 1111 C CB  . GLN A 1 148 ? 6.521   4.674   -13.703 1.00 90.78 148 A 1 
ATOM 1112 C CG  . GLN A 1 148 ? 7.411   4.580   -14.948 1.00 85.12 148 A 1 
ATOM 1113 C CD  . GLN A 1 148 ? 7.173   3.298   -15.736 1.00 82.14 148 A 1 
ATOM 1114 O OE1 . GLN A 1 148 ? 6.266   2.517   -15.484 1.00 77.38 148 A 1 
ATOM 1115 N NE2 . GLN A 1 148 ? 7.975   3.040   -16.738 1.00 75.46 148 A 1 
ATOM 1116 N N   . ASP A 1 149 ? 5.664   5.356   -10.750 1.00 92.81 149 A 1 
ATOM 1117 C CA  . ASP A 1 149 ? 4.679   5.492   -9.676  1.00 92.91 149 A 1 
ATOM 1118 C C   . ASP A 1 149 ? 4.722   6.920   -9.103  1.00 94.06 149 A 1 
ATOM 1119 O O   . ASP A 1 149 ? 3.685   7.571   -8.996  1.00 94.29 149 A 1 
ATOM 1120 C CB  . ASP A 1 149 ? 4.917   4.434   -8.566  1.00 91.88 149 A 1 
ATOM 1121 C CG  . ASP A 1 149 ? 4.399   3.008   -8.849  1.00 89.71 149 A 1 
ATOM 1122 O OD1 . ASP A 1 149 ? 3.660   2.794   -9.833  1.00 88.05 149 A 1 
ATOM 1123 O OD2 . ASP A 1 149 ? 4.638   2.097   -8.004  1.00 87.03 149 A 1 
ATOM 1124 N N   . ARG A 1 150 ? 5.914   7.466   -8.817  1.00 95.26 150 A 1 
ATOM 1125 C CA  . ARG A 1 150 ? 6.060   8.840   -8.295  1.00 96.18 150 A 1 
ATOM 1126 C C   . ARG A 1 150 ? 5.534   9.894   -9.277  1.00 96.15 150 A 1 
ATOM 1127 O O   . ARG A 1 150 ? 4.773   10.772  -8.879  1.00 96.03 150 A 1 
ATOM 1128 C CB  . ARG A 1 150 ? 7.527   9.092   -7.921  1.00 96.66 150 A 1 
ATOM 1129 C CG  . ARG A 1 150 ? 7.715   10.490  -7.302  1.00 95.63 150 A 1 
ATOM 1130 C CD  . ARG A 1 150 ? 9.144   10.678  -6.792  1.00 93.67 150 A 1 
ATOM 1131 N NE  . ARG A 1 150 ? 9.334   12.046  -6.277  1.00 89.48 150 A 1 
ATOM 1132 C CZ  . ARG A 1 150 ? 9.734   13.110  -6.943  1.00 85.20 150 A 1 
ATOM 1133 N NH1 . ARG A 1 150 ? 10.050  13.066  -8.204  1.00 80.05 150 A 1 
ATOM 1134 N NH2 . ARG A 1 150 ? 9.823   14.251  -6.331  1.00 78.57 150 A 1 
ATOM 1135 N N   . GLU A 1 151 ? 5.918   9.826   -10.547 1.00 95.77 151 A 1 
ATOM 1136 C CA  . GLU A 1 151 ? 5.442   10.757  -11.585 1.00 95.40 151 A 1 
ATOM 1137 C C   . GLU A 1 151 ? 3.922   10.694  -11.755 1.00 95.34 151 A 1 
ATOM 1138 O O   . GLU A 1 151 ? 3.255   11.724  -11.872 1.00 94.76 151 A 1 
ATOM 1139 C CB  . GLU A 1 151 ? 6.119   10.430  -12.923 1.00 95.12 151 A 1 
ATOM 1140 C CG  . GLU A 1 151 ? 7.589   10.867  -12.943 1.00 90.55 151 A 1 
ATOM 1141 C CD  . GLU A 1 151 ? 8.347   10.424  -14.205 1.00 85.49 151 A 1 
ATOM 1142 O OE1 . GLU A 1 151 ? 9.567   10.698  -14.269 1.00 80.07 151 A 1 
ATOM 1143 O OE2 . GLU A 1 151 ? 7.765   9.770   -15.100 1.00 81.51 151 A 1 
ATOM 1144 N N   . ARG A 1 152 ? 3.361   9.488   -11.711 1.00 95.66 152 A 1 
ATOM 1145 C CA  . ARG A 1 152 ? 1.920   9.260   -11.780 1.00 95.08 152 A 1 
ATOM 1146 C C   . ARG A 1 152 ? 1.192   9.876   -10.587 1.00 95.81 152 A 1 
ATOM 1147 O O   . ARG A 1 152 ? 0.237   10.611  -10.788 1.00 95.59 152 A 1 
ATOM 1148 C CB  . ARG A 1 152 ? 1.677   7.751   -11.886 1.00 93.24 152 A 1 
ATOM 1149 C CG  . ARG A 1 152 ? 0.196   7.432   -12.103 1.00 86.92 152 A 1 
ATOM 1150 C CD  . ARG A 1 152 ? -0.047  5.924   -12.064 1.00 85.21 152 A 1 
ATOM 1151 N NE  . ARG A 1 152 ? 0.787   5.209   -13.046 1.00 78.39 152 A 1 
ATOM 1152 C CZ  . ARG A 1 152 ? 1.084   3.931   -12.996 1.00 76.25 152 A 1 
ATOM 1153 N NH1 . ARG A 1 152 ? 0.610   3.148   -12.069 1.00 66.25 152 A 1 
ATOM 1154 N NH2 . ARG A 1 152 ? 1.884   3.422   -13.889 1.00 64.60 152 A 1 
ATOM 1155 N N   . TYR A 1 153 ? 1.653   9.636   -9.357  1.00 96.24 153 A 1 
ATOM 1156 C CA  . TYR A 1 153 ? 1.005   10.171  -8.155  1.00 96.69 153 A 1 
ATOM 1157 C C   . TYR A 1 153 ? 1.072   11.700  -8.087  1.00 97.17 153 A 1 
ATOM 1158 O O   . TYR A 1 153 ? 0.081   12.331  -7.723  1.00 96.92 153 A 1 
ATOM 1159 C CB  . TYR A 1 153 ? 1.613   9.528   -6.906  1.00 96.13 153 A 1 
ATOM 1160 C CG  . TYR A 1 153 ? 1.525   8.013   -6.836  1.00 95.17 153 A 1 
ATOM 1161 C CD1 . TYR A 1 153 ? 0.454   7.310   -7.429  1.00 92.50 153 A 1 
ATOM 1162 C CD2 . TYR A 1 153 ? 2.539   7.300   -6.166  1.00 92.37 153 A 1 
ATOM 1163 C CE1 . TYR A 1 153 ? 0.409   5.905   -7.370  1.00 91.13 153 A 1 
ATOM 1164 C CE2 . TYR A 1 153 ? 2.493   5.897   -6.097  1.00 90.73 153 A 1 
ATOM 1165 C CZ  . TYR A 1 153 ? 1.431   5.197   -6.706  1.00 90.84 153 A 1 
ATOM 1166 O OH  . TYR A 1 153 ? 1.393   3.844   -6.647  1.00 88.69 153 A 1 
ATOM 1167 N N   . LEU A 1 154 ? 2.188   12.299  -8.526  1.00 97.38 154 A 1 
ATOM 1168 C CA  . LEU A 1 154 ? 2.286   13.753  -8.680  1.00 97.57 154 A 1 
ATOM 1169 C C   . LEU A 1 154 ? 1.260   14.278  -9.691  1.00 97.54 154 A 1 
ATOM 1170 O O   . LEU A 1 154 ? 0.548   15.231  -9.393  1.00 97.20 154 A 1 
ATOM 1171 C CB  . LEU A 1 154 ? 3.715   14.135  -9.111  1.00 97.59 154 A 1 
ATOM 1172 C CG  . LEU A 1 154 ? 4.741   14.087  -7.967  1.00 95.04 154 A 1 
ATOM 1173 C CD1 . LEU A 1 154 ? 6.159   14.168  -8.537  1.00 93.13 154 A 1 
ATOM 1174 C CD2 . LEU A 1 154 ? 4.556   15.250  -6.992  1.00 94.35 154 A 1 
ATOM 1175 N N   . ARG A 1 155 ? 1.123   13.638  -10.848 1.00 96.86 155 A 1 
ATOM 1176 C CA  . ARG A 1 155 ? 0.165   14.042  -11.888 1.00 96.45 155 A 1 
ATOM 1177 C C   . ARG A 1 155 ? -1.295  13.891  -11.443 1.00 96.82 155 A 1 
ATOM 1178 O O   . ARG A 1 155 ? -2.109  14.771  -11.707 1.00 96.29 155 A 1 
ATOM 1179 C CB  . ARG A 1 155 ? 0.445   13.227  -13.161 1.00 95.34 155 A 1 
ATOM 1180 C CG  . ARG A 1 155 ? -0.495  13.593  -14.311 1.00 92.35 155 A 1 
ATOM 1181 C CD  . ARG A 1 155 ? -0.200  12.795  -15.581 1.00 90.47 155 A 1 
ATOM 1182 N NE  . ARG A 1 155 ? -0.479  11.355  -15.427 1.00 85.95 155 A 1 
ATOM 1183 C CZ  . ARG A 1 155 ? 0.371   10.349  -15.518 1.00 83.69 155 A 1 
ATOM 1184 N NH1 . ARG A 1 155 ? 1.650   10.518  -15.708 1.00 74.19 155 A 1 
ATOM 1185 N NH2 . ARG A 1 155 ? -0.067  9.139   -15.435 1.00 77.28 155 A 1 
ATOM 1186 N N   . ILE A 1 156 ? -1.642  12.770  -10.799 1.00 96.59 156 A 1 
ATOM 1187 C CA  . ILE A 1 156 ? -3.038  12.449  -10.449 1.00 96.37 156 A 1 
ATOM 1188 C C   . ILE A 1 156 ? -3.509  13.206  -9.204  1.00 96.78 156 A 1 
ATOM 1189 O O   . ILE A 1 156 ? -4.627  13.730  -9.188  1.00 96.31 156 A 1 
ATOM 1190 C CB  . ILE A 1 156 ? -3.229  10.921  -10.281 1.00 95.79 156 A 1 
ATOM 1191 C CG1 . ILE A 1 156 ? -2.870  10.159  -11.571 1.00 94.40 156 A 1 
ATOM 1192 C CG2 . ILE A 1 156 ? -4.686  10.608  -9.912  1.00 93.84 156 A 1 
ATOM 1193 C CD1 . ILE A 1 156 ? -2.975  8.635   -11.438 1.00 93.09 156 A 1 
ATOM 1194 N N   . TYR A 1 157 ? -2.679  13.260  -8.168  1.00 97.16 157 A 1 
ATOM 1195 C CA  . TYR A 1 157 ? -3.057  13.679  -6.816  1.00 97.19 157 A 1 
ATOM 1196 C C   . TYR A 1 157 ? -2.212  14.822  -6.255  1.00 97.60 157 A 1 
ATOM 1197 O O   . TYR A 1 157 ? -2.506  15.289  -5.156  1.00 96.85 157 A 1 
ATOM 1198 C CB  . TYR A 1 157 ? -2.979  12.469  -5.874  1.00 96.89 157 A 1 
ATOM 1199 C CG  . TYR A 1 157 ? -3.793  11.268  -6.306  1.00 96.70 157 A 1 
ATOM 1200 C CD1 . TYR A 1 157 ? -5.184  11.391  -6.472  1.00 95.34 157 A 1 
ATOM 1201 C CD2 . TYR A 1 157 ? -3.163  10.029  -6.531  1.00 95.64 157 A 1 
ATOM 1202 C CE1 . TYR A 1 157 ? -5.944  10.279  -6.872  1.00 94.93 157 A 1 
ATOM 1203 C CE2 . TYR A 1 157 ? -3.921  8.916   -6.926  1.00 94.97 157 A 1 
ATOM 1204 C CZ  . TYR A 1 157 ? -5.315  9.040   -7.097  1.00 95.24 157 A 1 
ATOM 1205 O OH  . TYR A 1 157 ? -6.057  7.977   -7.480  1.00 93.92 157 A 1 
ATOM 1206 N N   . ASN A 1 158 ? -1.177  15.258  -6.973  1.00 97.36 158 A 1 
ATOM 1207 C CA  . ASN A 1 158 ? -0.152  16.158  -6.445  1.00 97.61 158 A 1 
ATOM 1208 C C   . ASN A 1 158 ? 0.511   15.606  -5.158  1.00 97.92 158 A 1 
ATOM 1209 O O   . ASN A 1 158 ? 0.788   16.354  -4.224  1.00 97.46 158 A 1 
ATOM 1210 C CB  . ASN A 1 158 ? -0.734  17.575  -6.324  1.00 97.29 158 A 1 
ATOM 1211 C CG  . ASN A 1 158 ? 0.351   18.610  -6.121  1.00 93.47 158 A 1 
ATOM 1212 O OD1 . ASN A 1 158 ? 1.321   18.676  -6.853  1.00 86.71 158 A 1 
ATOM 1213 N ND2 . ASN A 1 158 ? 0.213   19.476  -5.145  1.00 85.22 158 A 1 
ATOM 1214 N N   . ILE A 1 159 ? 0.715   14.289  -5.097  1.00 98.18 159 A 1 
ATOM 1215 C CA  . ILE A 1 159 ? 1.363   13.586  -3.981  1.00 98.22 159 A 1 
ATOM 1216 C C   . ILE A 1 159 ? 2.772   13.181  -4.403  1.00 98.29 159 A 1 
ATOM 1217 O O   . ILE A 1 159 ? 2.942   12.412  -5.352  1.00 98.03 159 A 1 
ATOM 1218 C CB  . ILE A 1 159 ? 0.526   12.373  -3.524  1.00 98.04 159 A 1 
ATOM 1219 C CG1 . ILE A 1 159 ? -0.781  12.844  -2.855  1.00 97.45 159 A 1 
ATOM 1220 C CG2 . ILE A 1 159 ? 1.329   11.476  -2.553  1.00 97.35 159 A 1 
ATOM 1221 C CD1 . ILE A 1 159 ? -1.796  11.718  -2.612  1.00 96.31 159 A 1 
ATOM 1222 N N   . ASP A 1 160 ? 3.775   13.651  -3.662  1.00 98.18 160 A 1 
ATOM 1223 C CA  . ASP A 1 160 ? 5.120   13.084  -3.708  1.00 98.25 160 A 1 
ATOM 1224 C C   . ASP A 1 160 ? 5.227   11.958  -2.672  1.00 98.25 160 A 1 
ATOM 1225 O O   . ASP A 1 160 ? 5.275   12.203  -1.467  1.00 97.80 160 A 1 
ATOM 1226 C CB  . ASP A 1 160 ? 6.184   14.167  -3.480  1.00 97.99 160 A 1 
ATOM 1227 C CG  . ASP A 1 160 ? 7.587   13.650  -3.814  1.00 97.56 160 A 1 
ATOM 1228 O OD1 . ASP A 1 160 ? 7.771   12.422  -4.004  1.00 96.39 160 A 1 
ATOM 1229 O OD2 . ASP A 1 160 ? 8.488   14.479  -4.062  1.00 95.57 160 A 1 
ATOM 1230 N N   . ASN A 1 161 ? 5.249   10.711  -3.124  1.00 98.15 161 A 1 
ATOM 1231 C CA  . ASN A 1 161 ? 5.340   9.556   -2.226  1.00 97.97 161 A 1 
ATOM 1232 C C   . ASN A 1 161 ? 6.727   9.352   -1.586  1.00 98.09 161 A 1 
ATOM 1233 O O   . ASN A 1 161 ? 6.913   8.388   -0.836  1.00 97.25 161 A 1 
ATOM 1234 C CB  . ASN A 1 161 ? 4.817   8.305   -2.950  1.00 97.15 161 A 1 
ATOM 1235 C CG  . ASN A 1 161 ? 5.781   7.785   -3.999  1.00 96.44 161 A 1 
ATOM 1236 O OD1 . ASN A 1 161 ? 6.308   8.494   -4.839  1.00 92.57 161 A 1 
ATOM 1237 N ND2 . ASN A 1 161 ? 6.041   6.505   -4.001  1.00 91.87 161 A 1 
ATOM 1238 N N   . ASP A 1 162 ? 7.688   10.230  -1.859  1.00 97.92 162 A 1 
ATOM 1239 C CA  . ASP A 1 162 ? 8.944   10.345  -1.111  1.00 97.78 162 A 1 
ATOM 1240 C C   . ASP A 1 162 ? 8.848   11.357  0.052   1.00 98.01 162 A 1 
ATOM 1241 O O   . ASP A 1 162 ? 9.689   11.328  0.956   1.00 97.27 162 A 1 
ATOM 1242 C CB  . ASP A 1 162 ? 10.106  10.665  -2.077  1.00 97.11 162 A 1 
ATOM 1243 C CG  . ASP A 1 162 ? 10.496  9.475   -2.970  1.00 95.51 162 A 1 
ATOM 1244 O OD1 . ASP A 1 162 ? 10.445  8.321   -2.483  1.00 92.86 162 A 1 
ATOM 1245 O OD2 . ASP A 1 162 ? 10.943  9.642   -4.124  1.00 92.07 162 A 1 
ATOM 1246 N N   . ASP A 1 163 ? 7.804   12.200  0.097   1.00 98.15 163 A 1 
ATOM 1247 C CA  . ASP A 1 163 ? 7.527   13.117  1.210   1.00 98.11 163 A 1 
ATOM 1248 C C   . ASP A 1 163 ? 6.605   12.461  2.251   1.00 98.33 163 A 1 
ATOM 1249 O O   . ASP A 1 163 ? 5.391   12.654  2.281   1.00 97.90 163 A 1 
ATOM 1250 C CB  . ASP A 1 163 ? 6.980   14.453  0.692   1.00 97.44 163 A 1 
ATOM 1251 C CG  . ASP A 1 163 ? 6.842   15.490  1.818   1.00 92.52 163 A 1 
ATOM 1252 O OD1 . ASP A 1 163 ? 7.354   15.234  2.938   1.00 89.18 163 A 1 
ATOM 1253 O OD2 . ASP A 1 163 ? 6.247   16.556  1.548   1.00 87.82 163 A 1 
ATOM 1254 N N   . TYR A 1 164 ? 7.198   11.650  3.127   1.00 98.51 164 A 1 
ATOM 1255 C CA  . TYR A 1 164 ? 6.504   10.912  4.190   1.00 98.64 164 A 1 
ATOM 1256 C C   . TYR A 1 164 ? 6.896   11.361  5.607   1.00 98.67 164 A 1 
ATOM 1257 O O   . TYR A 1 164 ? 6.615   10.657  6.580   1.00 98.35 164 A 1 
ATOM 1258 C CB  . TYR A 1 164 ? 6.701   9.401   3.972   1.00 98.59 164 A 1 
ATOM 1259 C CG  . TYR A 1 164 ? 8.154   8.976   3.842   1.00 98.61 164 A 1 
ATOM 1260 C CD1 . TYR A 1 164 ? 8.702   8.753   2.564   1.00 98.12 164 A 1 
ATOM 1261 C CD2 . TYR A 1 164 ? 8.965   8.827   4.983   1.00 98.11 164 A 1 
ATOM 1262 C CE1 . TYR A 1 164 ? 10.053  8.390   2.425   1.00 97.76 164 A 1 
ATOM 1263 C CE2 . TYR A 1 164 ? 10.319  8.471   4.847   1.00 97.74 164 A 1 
ATOM 1264 C CZ  . TYR A 1 164 ? 10.865  8.253   3.568   1.00 97.81 164 A 1 
ATOM 1265 O OH  . TYR A 1 164 ? 12.175  7.913   3.431   1.00 96.63 164 A 1 
ATOM 1266 N N   . ALA A 1 165 ? 7.539   12.524  5.750   1.00 98.48 165 A 1 
ATOM 1267 C CA  . ALA A 1 165 ? 8.036   13.011  7.044   1.00 98.37 165 A 1 
ATOM 1268 C C   . ALA A 1 165 ? 6.922   13.249  8.083   1.00 98.38 165 A 1 
ATOM 1269 O O   . ALA A 1 165 ? 7.194   13.260  9.279   1.00 97.77 165 A 1 
ATOM 1270 C CB  . ALA A 1 165 ? 8.837   14.295  6.793   1.00 97.94 165 A 1 
ATOM 1271 N N   . PHE A 1 166 ? 5.674   13.389  7.636   1.00 98.37 166 A 1 
ATOM 1272 C CA  . PHE A 1 166 ? 4.487   13.533  8.482   1.00 98.29 166 A 1 
ATOM 1273 C C   . PHE A 1 166 ? 3.974   12.214  9.084   1.00 98.23 166 A 1 
ATOM 1274 O O   . PHE A 1 166 ? 2.994   12.225  9.828   1.00 97.60 166 A 1 
ATOM 1275 C CB  . PHE A 1 166 ? 3.387   14.214  7.658   1.00 98.15 166 A 1 
ATOM 1276 C CG  . PHE A 1 166 ? 2.774   13.323  6.590   1.00 98.41 166 A 1 
ATOM 1277 C CD1 . PHE A 1 166 ? 3.357   13.230  5.312   1.00 97.86 166 A 1 
ATOM 1278 C CD2 . PHE A 1 166 ? 1.616   12.578  6.880   1.00 98.02 166 A 1 
ATOM 1279 C CE1 . PHE A 1 166 ? 2.782   12.403  4.331   1.00 97.45 166 A 1 
ATOM 1280 C CE2 . PHE A 1 166 ? 1.045   11.750  5.901   1.00 97.53 166 A 1 
ATOM 1281 C CZ  . PHE A 1 166 ? 1.623   11.665  4.625   1.00 97.80 166 A 1 
ATOM 1282 N N   . ALA A 1 167 ? 4.565   11.064  8.735   1.00 98.53 167 A 1 
ATOM 1283 C CA  . ALA A 1 167 ? 4.155   9.777   9.287   1.00 98.48 167 A 1 
ATOM 1284 C C   . ALA A 1 167 ? 4.476   9.690   10.789  1.00 98.19 167 A 1 
ATOM 1285 O O   . ALA A 1 167 ? 5.555   10.079  11.227  1.00 97.65 167 A 1 
ATOM 1286 C CB  . ALA A 1 167 ? 4.817   8.643   8.491   1.00 98.47 167 A 1 
ATOM 1287 N N   . ASP A 1 168 ? 3.559   9.122   11.574  1.00 97.89 168 A 1 
ATOM 1288 C CA  . ASP A 1 168 ? 3.729   8.935   13.023  1.00 97.26 168 A 1 
ATOM 1289 C C   . ASP A 1 168 ? 4.832   7.923   13.362  1.00 97.12 168 A 1 
ATOM 1290 O O   . ASP A 1 168 ? 5.447   7.991   14.430  1.00 96.20 168 A 1 
ATOM 1291 C CB  . ASP A 1 168 ? 2.420   8.419   13.627  1.00 96.72 168 A 1 
ATOM 1292 C CG  . ASP A 1 168 ? 1.254   9.373   13.396  1.00 96.04 168 A 1 
ATOM 1293 O OD1 . ASP A 1 168 ? 1.286   10.464  14.009  1.00 94.09 168 A 1 
ATOM 1294 O OD2 . ASP A 1 168 ? 0.355   8.974   12.625  1.00 94.10 168 A 1 
ATOM 1295 N N   . LEU A 1 169 ? 5.054   6.964   12.453  1.00 97.81 169 A 1 
ATOM 1296 C CA  . LEU A 1 169 ? 6.119   5.969   12.523  1.00 97.90 169 A 1 
ATOM 1297 C C   . LEU A 1 169 ? 6.762   5.795   11.146  1.00 98.42 169 A 1 
ATOM 1298 O O   . LEU A 1 169 ? 6.085   5.518   10.159  1.00 98.08 169 A 1 
ATOM 1299 C CB  . LEU A 1 169 ? 5.562   4.622   13.022  1.00 96.65 169 A 1 
ATOM 1300 C CG  . LEU A 1 169 ? 5.069   4.584   14.479  1.00 92.02 169 A 1 
ATOM 1301 C CD1 . LEU A 1 169 ? 4.471   3.203   14.760  1.00 89.68 169 A 1 
ATOM 1302 C CD2 . LEU A 1 169 ? 6.207   4.814   15.476  1.00 90.02 169 A 1 
ATOM 1303 N N   . ILE A 1 170 ? 8.086   5.893   11.105  1.00 98.34 170 A 1 
ATOM 1304 C CA  . ILE A 1 170 ? 8.900   5.545   9.932   1.00 98.47 170 A 1 
ATOM 1305 C C   . ILE A 1 170 ? 9.780   4.366   10.338  1.00 98.39 170 A 1 
ATOM 1306 O O   . ILE A 1 170 ? 10.653  4.509   11.196  1.00 98.06 170 A 1 
ATOM 1307 C CB  . ILE A 1 170 ? 9.718   6.753   9.433   1.00 98.50 170 A 1 
ATOM 1308 C CG1 . ILE A 1 170 ? 8.796   7.931   9.039   1.00 98.11 170 A 1 
ATOM 1309 C CG2 . ILE A 1 170 ? 10.590  6.322   8.231   1.00 98.11 170 A 1 
ATOM 1310 C CD1 . ILE A 1 170 ? 9.542   9.244   8.777   1.00 96.72 170 A 1 
ATOM 1311 N N   . ILE A 1 171 ? 9.526   3.198   9.747   1.00 98.62 171 A 1 
ATOM 1312 C CA  . ILE A 1 171 ? 10.157  1.941   10.161  1.00 98.64 171 A 1 
ATOM 1313 C C   . ILE A 1 171 ? 11.029  1.407   9.029   1.00 98.64 171 A 1 
ATOM 1314 O O   . ILE A 1 171 ? 10.557  1.159   7.915   1.00 98.45 171 A 1 
ATOM 1315 C CB  . ILE A 1 171 ? 9.104   0.912   10.643  1.00 98.58 171 A 1 
ATOM 1316 C CG1 . ILE A 1 171 ? 8.206   1.514   11.754  1.00 98.15 171 A 1 
ATOM 1317 C CG2 . ILE A 1 171 ? 9.821   -0.354  11.143  1.00 98.13 171 A 1 
ATOM 1318 C CD1 . ILE A 1 171 ? 7.077   0.593   12.234  1.00 97.27 171 A 1 
ATOM 1319 N N   . ASP A 1 172 ? 12.308  1.210   9.329   1.00 98.42 172 A 1 
ATOM 1320 C CA  . ASP A 1 172 ? 13.218  0.464   8.468   1.00 98.30 172 A 1 
ATOM 1321 C C   . ASP A 1 172 ? 12.951  -1.037  8.618   1.00 98.37 172 A 1 
ATOM 1322 O O   . ASP A 1 172 ? 12.992  -1.578  9.723   1.00 97.73 172 A 1 
ATOM 1323 C CB  . ASP A 1 172 ? 14.670  0.823   8.801   1.00 97.50 172 A 1 
ATOM 1324 C CG  . ASP A 1 172 ? 15.593  0.427   7.650   1.00 89.66 172 A 1 
ATOM 1325 O OD1 . ASP A 1 172 ? 15.404  -0.683  7.103   1.00 85.45 172 A 1 
ATOM 1326 O OD2 . ASP A 1 172 ? 16.392  1.317   7.259   1.00 83.87 172 A 1 
ATOM 1327 N N   . THR A 1 173 ? 12.640  -1.704  7.511   1.00 98.01 173 A 1 
ATOM 1328 C CA  . THR A 1 173 ? 12.231  -3.113  7.520   1.00 97.98 173 A 1 
ATOM 1329 C C   . THR A 1 173 ? 13.338  -4.065  7.067   1.00 97.73 173 A 1 
ATOM 1330 O O   . THR A 1 173 ? 13.052  -5.240  6.812   1.00 96.78 173 A 1 
ATOM 1331 C CB  . THR A 1 173 ? 10.938  -3.335  6.716   1.00 97.86 173 A 1 
ATOM 1332 O OG1 . THR A 1 173 ? 11.158  -3.233  5.327   1.00 96.95 173 A 1 
ATOM 1333 C CG2 . THR A 1 173 ? 9.821   -2.354  7.063   1.00 96.72 173 A 1 
ATOM 1334 N N   . ASP A 1 174 ? 14.572  -3.582  6.901   1.00 97.88 174 A 1 
ATOM 1335 C CA  . ASP A 1 174 ? 15.679  -4.398  6.388   1.00 97.45 174 A 1 
ATOM 1336 C C   . ASP A 1 174 ? 16.013  -5.565  7.313   1.00 96.66 174 A 1 
ATOM 1337 O O   . ASP A 1 174 ? 16.016  -6.717  6.869   1.00 93.87 174 A 1 
ATOM 1338 C CB  . ASP A 1 174 ? 16.921  -3.523  6.148   1.00 97.09 174 A 1 
ATOM 1339 C CG  . ASP A 1 174 ? 16.839  -2.733  4.840   1.00 96.74 174 A 1 
ATOM 1340 O OD1 . ASP A 1 174 ? 16.323  -3.288  3.842   1.00 93.33 174 A 1 
ATOM 1341 O OD2 . ASP A 1 174 ? 17.397  -1.626  4.753   1.00 93.77 174 A 1 
ATOM 1342 N N   . ASP A 1 175 ? 16.221  -5.266  8.591   1.00 96.58 175 A 1 
ATOM 1343 C CA  . ASP A 1 175 ? 16.769  -6.184  9.592   1.00 95.27 175 A 1 
ATOM 1344 C C   . ASP A 1 175 ? 15.787  -6.438  10.757  1.00 95.23 175 A 1 
ATOM 1345 O O   . ASP A 1 175 ? 16.164  -6.970  11.797  1.00 92.07 175 A 1 
ATOM 1346 C CB  . ASP A 1 175 ? 18.150  -5.660  10.038  1.00 93.61 175 A 1 
ATOM 1347 C CG  . ASP A 1 175 ? 19.130  -5.501  8.858   1.00 90.23 175 A 1 
ATOM 1348 O OD1 . ASP A 1 175 ? 19.378  -6.505  8.152   1.00 85.47 175 A 1 
ATOM 1349 O OD2 . ASP A 1 175 ? 19.637  -4.381  8.613   1.00 84.91 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? 14.514  -6.056  10.588  1.00 96.57 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? 13.454  -6.196  11.595  1.00 96.17 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? 12.429  -7.231  11.118  1.00 97.00 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? 11.915  -7.155  9.995   1.00 96.28 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? 12.807  -4.832  11.933  1.00 93.25 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? 13.874  -3.770  12.303  1.00 81.93 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? 11.816  -5.000  13.099  1.00 80.77 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? 13.303  -2.394  12.676  1.00 79.44 176 A 1 
ATOM 1358 N N   . ALA A 1 177 ? 12.105  -8.195  11.989  1.00 97.32 177 A 1 
ATOM 1359 C CA  . ALA A 1 177 ? 11.071  -9.187  11.713  1.00 97.36 177 A 1 
ATOM 1360 C C   . ALA A 1 177 ? 9.675   -8.531  11.640  1.00 97.71 177 A 1 
ATOM 1361 O O   . ALA A 1 177 ? 9.408   -7.581  12.383  1.00 97.49 177 A 1 
ATOM 1362 C CB  . ALA A 1 177 ? 11.132  -10.285 12.783  1.00 96.55 177 A 1 
ATOM 1363 N N   . PRO A 1 178 ? 8.755   -9.024  10.788  1.00 97.70 178 A 1 
ATOM 1364 C CA  . PRO A 1 178 ? 7.406   -8.460  10.676  1.00 97.73 178 A 1 
ATOM 1365 C C   . PRO A 1 178 ? 6.654   -8.372  12.010  1.00 98.05 178 A 1 
ATOM 1366 O O   . PRO A 1 178 ? 5.960   -7.390  12.254  1.00 97.91 178 A 1 
ATOM 1367 C CB  . PRO A 1 178 ? 6.669   -9.375  9.694   1.00 97.00 178 A 1 
ATOM 1368 C CG  . PRO A 1 178 ? 7.790   -9.924  8.817   1.00 95.44 178 A 1 
ATOM 1369 C CD  . PRO A 1 178 ? 8.952   -10.067 9.798   1.00 97.17 178 A 1 
ATOM 1370 N N   . GLU A 1 179 ? 6.821   -9.353  12.886  1.00 97.63 179 A 1 
ATOM 1371 C CA  . GLU A 1 179 ? 6.195   -9.422  14.212  1.00 97.77 179 A 1 
ATOM 1372 C C   . GLU A 1 179 ? 6.671   -8.284  15.125  1.00 98.02 179 A 1 
ATOM 1373 O O   . GLU A 1 179 ? 5.878   -7.696  15.856  1.00 97.76 179 A 1 
ATOM 1374 C CB  . GLU A 1 179 ? 6.517   -10.776 14.869  1.00 97.33 179 A 1 
ATOM 1375 C CG  . GLU A 1 179 ? 6.002   -12.017 14.106  1.00 92.77 179 A 1 
ATOM 1376 C CD  . GLU A 1 179 ? 6.780   -12.366 12.817  1.00 89.52 179 A 1 
ATOM 1377 O OE1 . GLU A 1 179 ? 6.218   -13.100 11.972  1.00 81.05 179 A 1 
ATOM 1378 O OE2 . GLU A 1 179 ? 7.917   -11.864 12.629  1.00 81.93 179 A 1 
ATOM 1379 N N   . GLU A 1 180 ? 7.949   -7.918  15.029  1.00 98.28 180 A 1 
ATOM 1380 C CA  . GLU A 1 180 ? 8.517   -6.789  15.767  1.00 98.26 180 A 1 
ATOM 1381 C C   . GLU A 1 180 ? 7.973   -5.448  15.254  1.00 98.44 180 A 1 
ATOM 1382 O O   . GLU A 1 180 ? 7.637   -4.564  16.037  1.00 98.11 180 A 1 
ATOM 1383 C CB  . GLU A 1 180 ? 10.048  -6.868  15.654  1.00 97.82 180 A 1 
ATOM 1384 C CG  . GLU A 1 180 ? 10.783  -5.750  16.401  1.00 87.41 180 A 1 
ATOM 1385 C CD  . GLU A 1 180 ? 10.510  -5.737  17.902  1.00 82.07 180 A 1 
ATOM 1386 O OE1 . GLU A 1 180 ? 10.813  -4.705  18.544  1.00 71.74 180 A 1 
ATOM 1387 O OE2 . GLU A 1 180 ? 10.025  -6.742  18.473  1.00 74.18 180 A 1 
ATOM 1388 N N   . ILE A 1 181 ? 7.800   -5.310  13.937  1.00 98.49 181 A 1 
ATOM 1389 C CA  . ILE A 1 181 ? 7.158   -4.133  13.333  1.00 98.51 181 A 1 
ATOM 1390 C C   . ILE A 1 181 ? 5.719   -3.995  13.840  1.00 98.54 181 A 1 
ATOM 1391 O O   . ILE A 1 181 ? 5.293   -2.901  14.204  1.00 98.38 181 A 1 
ATOM 1392 C CB  . ILE A 1 181 ? 7.205   -4.215  11.791  1.00 98.38 181 A 1 
ATOM 1393 C CG1 . ILE A 1 181 ? 8.660   -4.317  11.290  1.00 97.62 181 A 1 
ATOM 1394 C CG2 . ILE A 1 181 ? 6.498   -2.999  11.169  1.00 97.71 181 A 1 
ATOM 1395 C CD1 . ILE A 1 181 ? 8.787   -4.593  9.789   1.00 95.81 181 A 1 
ATOM 1396 N N   . VAL A 1 182 ? 4.970   -5.097  13.905  1.00 98.60 182 A 1 
ATOM 1397 C CA  . VAL A 1 182 ? 3.609   -5.126  14.460  1.00 98.55 182 A 1 
ATOM 1398 C C   . VAL A 1 182 ? 3.604   -4.689  15.922  1.00 98.54 182 A 1 
ATOM 1399 O O   . VAL A 1 182 ? 2.748   -3.891  16.303  1.00 98.32 182 A 1 
ATOM 1400 C CB  . VAL A 1 182 ? 2.988   -6.523  14.312  1.00 98.20 182 A 1 
ATOM 1401 C CG1 . VAL A 1 182 ? 1.633   -6.646  15.020  1.00 97.10 182 A 1 
ATOM 1402 C CG2 . VAL A 1 182 ? 2.774   -6.850  12.834  1.00 97.33 182 A 1 
ATOM 1403 N N   . ARG A 1 183 ? 4.579   -5.145  16.722  1.00 98.51 183 A 1 
ATOM 1404 C CA  . ARG A 1 183 ? 4.721   -4.727  18.122  1.00 98.50 183 A 1 
ATOM 1405 C C   . ARG A 1 183 ? 4.902   -3.211  18.244  1.00 98.44 183 A 1 
ATOM 1406 O O   . ARG A 1 183 ? 4.160   -2.588  18.999  1.00 98.24 183 A 1 
ATOM 1407 C CB  . ARG A 1 183 ? 5.877   -5.491  18.781  1.00 98.34 183 A 1 
ATOM 1408 C CG  . ARG A 1 183 ? 5.875   -5.266  20.297  1.00 91.18 183 A 1 
ATOM 1409 C CD  . ARG A 1 183 ? 7.062   -5.945  20.980  1.00 90.53 183 A 1 
ATOM 1410 N NE  . ARG A 1 183 ? 8.313   -5.207  20.730  1.00 80.18 183 A 1 
ATOM 1411 C CZ  . ARG A 1 183 ? 9.493   -5.484  21.248  1.00 73.02 183 A 1 
ATOM 1412 N NH1 . ARG A 1 183 ? 9.686   -6.518  22.005  1.00 64.44 183 A 1 
ATOM 1413 N NH2 . ARG A 1 183 ? 10.506  -4.713  21.019  1.00 62.89 183 A 1 
ATOM 1414 N N   . LEU A 1 184 ? 5.789   -2.608  17.450  1.00 98.47 184 A 1 
ATOM 1415 C CA  . LEU A 1 184 ? 6.007   -1.153  17.436  1.00 98.33 184 A 1 
ATOM 1416 C C   . LEU A 1 184 ? 4.726   -0.374  17.092  1.00 98.26 184 A 1 
ATOM 1417 O O   . LEU A 1 184 ? 4.421   0.649   17.709  1.00 97.85 184 A 1 
ATOM 1418 C CB  . LEU A 1 184 ? 7.115   -0.812  16.419  1.00 98.30 184 A 1 
ATOM 1419 C CG  . LEU A 1 184 ? 8.525   -1.317  16.784  1.00 97.23 184 A 1 
ATOM 1420 C CD1 . LEU A 1 184 ? 9.466   -1.079  15.603  1.00 95.59 184 A 1 
ATOM 1421 C CD2 . LEU A 1 184 ? 9.090   -0.603  18.010  1.00 95.85 184 A 1 
ATOM 1422 N N   . ILE A 1 185 ? 3.947   -0.858  16.126  1.00 98.44 185 A 1 
ATOM 1423 C CA  . ILE A 1 185 ? 2.669   -0.240  15.747  1.00 98.37 185 A 1 
ATOM 1424 C C   . ILE A 1 185 ? 1.641   -0.380  16.879  1.00 98.06 185 A 1 
ATOM 1425 O O   . ILE A 1 185 ? 0.952   0.589   17.205  1.00 97.70 185 A 1 
ATOM 1426 C CB  . ILE A 1 185 ? 2.152   -0.832  14.418  1.00 98.49 185 A 1 
ATOM 1427 C CG1 . ILE A 1 185 ? 3.129   -0.523  13.258  1.00 98.30 185 A 1 
ATOM 1428 C CG2 . ILE A 1 185 ? 0.760   -0.267  14.080  1.00 98.29 185 A 1 
ATOM 1429 C CD1 . ILE A 1 185 ? 2.848   -1.314  11.972  1.00 97.89 185 A 1 
ATOM 1430 N N   . ALA A 1 186 ? 1.553   -1.550  17.514  1.00 97.96 186 A 1 
ATOM 1431 C CA  . ALA A 1 186 ? 0.643   -1.799  18.632  1.00 97.71 186 A 1 
ATOM 1432 C C   . ALA A 1 186 ? 0.996   -0.957  19.872  1.00 97.47 186 A 1 
ATOM 1433 O O   . ALA A 1 186 ? 0.102   -0.399  20.510  1.00 96.89 186 A 1 
ATOM 1434 C CB  . ALA A 1 186 ? 0.654   -3.299  18.941  1.00 97.29 186 A 1 
ATOM 1435 N N   . GLU A 1 187 ? 2.282   -0.803  20.187  1.00 97.14 187 A 1 
ATOM 1436 C CA  . GLU A 1 187 ? 2.767   0.080   21.257  1.00 96.92 187 A 1 
ATOM 1437 C C   . GLU A 1 187 ? 2.385   1.542   20.997  1.00 96.49 187 A 1 
ATOM 1438 O O   . GLU A 1 187 ? 1.867   2.215   21.891  1.00 95.96 187 A 1 
ATOM 1439 C CB  . GLU A 1 187 ? 4.292   -0.051  21.391  1.00 97.11 187 A 1 
ATOM 1440 C CG  . GLU A 1 187 ? 4.708   -1.363  22.078  1.00 94.74 187 A 1 
ATOM 1441 C CD  . GLU A 1 187 ? 6.230   -1.604  22.074  1.00 93.86 187 A 1 
ATOM 1442 O OE1 . GLU A 1 187 ? 6.644   -2.691  22.542  1.00 88.33 187 A 1 
ATOM 1443 O OE2 . GLU A 1 187 ? 6.985   -0.718  21.611  1.00 89.58 187 A 1 
ATOM 1444 N N   . LYS A 1 188 ? 2.554   2.027   19.761  1.00 96.57 188 A 1 
ATOM 1445 C CA  . LYS A 1 188 ? 2.105   3.371   19.371  1.00 96.24 188 A 1 
ATOM 1446 C C   . LYS A 1 188 ? 0.592   3.531   19.533  1.00 95.99 188 A 1 
ATOM 1447 O O   . LYS A 1 188 ? 0.148   4.544   20.069  1.00 95.14 188 A 1 
ATOM 1448 C CB  . LYS A 1 188 ? 2.561   3.665   17.932  1.00 96.15 188 A 1 
ATOM 1449 C CG  . LYS A 1 188 ? 2.186   5.070   17.423  1.00 94.25 188 A 1 
ATOM 1450 C CD  . LYS A 1 188 ? 2.866   6.208   18.196  1.00 91.63 188 A 1 
ATOM 1451 C CE  . LYS A 1 188 ? 2.527   7.535   17.516  1.00 88.41 188 A 1 
ATOM 1452 N NZ  . LYS A 1 188 ? 3.204   8.689   18.156  1.00 81.13 188 A 1 
ATOM 1453 N N   . ALA A 1 189 ? -0.196  2.532   19.131  1.00 96.15 189 A 1 
ATOM 1454 C CA  . ALA A 1 189 ? -1.647  2.542   19.295  1.00 95.37 189 A 1 
ATOM 1455 C C   . ALA A 1 189 ? -2.067  2.594   20.774  1.00 94.61 189 A 1 
ATOM 1456 O O   . ALA A 1 189 ? -2.951  3.366   21.145  1.00 93.33 189 A 1 
ATOM 1457 C CB  . ALA A 1 189 ? -2.225  1.305   18.589  1.00 94.98 189 A 1 
ATOM 1458 N N   . ALA A 1 190 ? -1.408  1.813   21.637  1.00 94.31 190 A 1 
ATOM 1459 C CA  . ALA A 1 190 ? -1.652  1.816   23.076  1.00 93.70 190 A 1 
ATOM 1460 C C   . ALA A 1 190 ? -1.275  3.158   23.725  1.00 92.80 190 A 1 
ATOM 1461 O O   . ALA A 1 190 ? -2.040  3.680   24.535  1.00 91.06 190 A 1 
ATOM 1462 C CB  . ALA A 1 190 ? -0.882  0.649   23.702  1.00 93.22 190 A 1 
ATOM 1463 N N   . TYR A 1 191 ? -0.137  3.742   23.332  1.00 92.69 191 A 1 
ATOM 1464 C CA  . TYR A 1 191 ? 0.297   5.060   23.799  1.00 91.65 191 A 1 
ATOM 1465 C C   . TYR A 1 191 ? -0.725  6.154   23.457  1.00 90.22 191 A 1 
ATOM 1466 O O   . TYR A 1 191 ? -1.173  6.886   24.338  1.00 87.65 191 A 1 
ATOM 1467 C CB  . TYR A 1 191 ? 1.677   5.363   23.202  1.00 91.05 191 A 1 
ATOM 1468 C CG  . TYR A 1 191 ? 2.227   6.712   23.618  1.00 84.96 191 A 1 
ATOM 1469 C CD1 . TYR A 1 191 ? 1.991   7.847   22.824  1.00 80.32 191 A 1 
ATOM 1470 C CD2 . TYR A 1 191 ? 2.919   6.840   24.836  1.00 79.15 191 A 1 
ATOM 1471 C CE1 . TYR A 1 191 ? 2.406   9.118   23.271  1.00 76.47 191 A 1 
ATOM 1472 C CE2 . TYR A 1 191 ? 3.331   8.109   25.288  1.00 75.37 191 A 1 
ATOM 1473 C CZ  . TYR A 1 191 ? 3.055   9.254   24.514  1.00 75.76 191 A 1 
ATOM 1474 O OH  . TYR A 1 191 ? 3.375   10.480  24.986  1.00 74.78 191 A 1 
ATOM 1475 N N   . MET A 1 192 ? -1.172  6.218   22.204  1.00 89.03 192 A 1 
ATOM 1476 C CA  . MET A 1 192 ? -2.173  7.203   21.776  1.00 87.36 192 A 1 
ATOM 1477 C C   . MET A 1 192 ? -3.518  7.021   22.488  1.00 86.45 192 A 1 
ATOM 1478 O O   . MET A 1 192 ? -4.172  8.003   22.825  1.00 83.29 192 A 1 
ATOM 1479 C CB  . MET A 1 192 ? -2.368  7.122   20.263  1.00 86.49 192 A 1 
ATOM 1480 C CG  . MET A 1 192 ? -1.134  7.642   19.522  1.00 83.31 192 A 1 
ATOM 1481 S SD  . MET A 1 192 ? -1.255  7.616   17.721  1.00 79.03 192 A 1 
ATOM 1482 C CE  . MET A 1 192 ? -2.481  8.925   17.448  1.00 69.24 192 A 1 
ATOM 1483 N N   . ALA A 1 193 ? -3.931  5.781   22.762  1.00 87.10 193 A 1 
ATOM 1484 C CA  . ALA A 1 193 ? -5.143  5.515   23.533  1.00 85.05 193 A 1 
ATOM 1485 C C   . ALA A 1 193 ? -5.020  5.968   25.001  1.00 83.87 193 A 1 
ATOM 1486 O O   . ALA A 1 193 ? -6.011  6.406   25.582  1.00 80.38 193 A 1 
ATOM 1487 C CB  . ALA A 1 193 ? -5.467  4.021   23.429  1.00 83.14 193 A 1 
ATOM 1488 N N   . ALA A 1 194 ? -3.828  5.881   25.604  1.00 84.99 194 A 1 
ATOM 1489 C CA  . ALA A 1 194 ? -3.572  6.336   26.969  1.00 84.94 194 A 1 
ATOM 1490 C C   . ALA A 1 194 ? -3.573  7.870   27.093  1.00 83.66 194 A 1 
ATOM 1491 O O   . ALA A 1 194 ? -4.125  8.395   28.059  1.00 78.25 194 A 1 
ATOM 1492 C CB  . ALA A 1 194 ? -2.254  5.723   27.453  1.00 83.11 194 A 1 
ATOM 1493 N N   . ASP A 1 195 ? -3.041  8.592   26.100  1.00 80.71 195 A 1 
ATOM 1494 C CA  . ASP A 1 195 ? -3.019  10.065  26.080  1.00 80.97 195 A 1 
ATOM 1495 C C   . ASP A 1 195 ? -4.420  10.696  25.942  1.00 78.14 195 A 1 
ATOM 1496 O O   . ASP A 1 195 ? -4.623  11.860  26.290  1.00 74.08 195 A 1 
ATOM 1497 C CB  . ASP A 1 195 ? -2.105  10.556  24.940  1.00 78.55 195 A 1 
ATOM 1498 C CG  . ASP A 1 195 ? -0.605  10.563  25.276  1.00 70.42 195 A 1 
ATOM 1499 O OD1 . ASP A 1 195 ? -0.237  10.350  26.452  1.00 67.32 195 A 1 
ATOM 1500 O OD2 . ASP A 1 195 ? 0.191   10.823  24.343  1.00 66.59 195 A 1 
ATOM 1501 N N   . VAL A 1 196 ? -5.409  9.946   25.471  1.00 76.19 196 A 1 
ATOM 1502 C CA  . VAL A 1 196 ? -6.814  10.391  25.380  1.00 75.19 196 A 1 
ATOM 1503 C C   . VAL A 1 196 ? -7.549  10.268  26.729  1.00 74.35 196 A 1 
ATOM 1504 O O   . VAL A 1 196 ? -8.623  10.853  26.903  1.00 69.07 196 A 1 
ATOM 1505 C CB  . VAL A 1 196 ? -7.532  9.658   24.224  1.00 70.78 196 A 1 
ATOM 1506 C CG1 . VAL A 1 196 ? -9.016  10.025  24.065  1.00 62.20 196 A 1 
ATOM 1507 C CG2 . VAL A 1 196 ? -6.875  10.002  22.877  1.00 64.02 196 A 1 
ATOM 1508 N N   . VAL A 1 197 ? -6.993  9.560   27.731  1.00 69.57 197 A 1 
ATOM 1509 C CA  . VAL A 1 197 ? -7.555  9.505   29.088  1.00 71.68 197 A 1 
ATOM 1510 C C   . VAL A 1 197 ? -7.042  10.720  29.870  1.00 69.99 197 A 1 
ATOM 1511 O O   . VAL A 1 197 ? -5.846  10.789  30.157  1.00 66.37 197 A 1 
ATOM 1512 C CB  . VAL A 1 197 ? -7.213  8.186   29.811  1.00 67.52 197 A 1 
ATOM 1513 C CG1 . VAL A 1 197 ? -7.928  8.113   31.168  1.00 59.41 197 A 1 
ATOM 1514 C CG2 . VAL A 1 197 ? -7.657  6.970   28.987  1.00 62.93 197 A 1 
ATOM 1515 N N   . PRO A 1 198 ? -7.889  11.695  30.260  1.00 59.87 198 A 1 
ATOM 1516 C CA  . PRO A 1 198 ? -7.432  12.811  31.068  1.00 62.59 198 A 1 
ATOM 1517 C C   . PRO A 1 198 ? -6.865  12.275  32.387  1.00 61.39 198 A 1 
ATOM 1518 O O   . PRO A 1 198 ? -7.534  11.511  33.088  1.00 58.07 198 A 1 
ATOM 1519 C CB  . PRO A 1 198 ? -8.641  13.741  31.282  1.00 58.62 198 A 1 
ATOM 1520 C CG  . PRO A 1 198 ? -9.803  13.088  30.547  1.00 57.44 198 A 1 
ATOM 1521 C CD  . PRO A 1 198 ? -9.318  11.733  30.035  1.00 64.68 198 A 1 
ATOM 1522 N N   . HIS A 1 199 ? -5.649  12.698  32.756  1.00 58.57 199 A 1 
ATOM 1523 C CA  . HIS A 1 199 ? -5.108  12.513  34.104  1.00 60.24 199 A 1 
ATOM 1524 C C   . HIS A 1 199 ? -5.989  13.267  35.112  1.00 57.13 199 A 1 
ATOM 1525 O O   . HIS A 1 199 ? -5.786  14.451  35.381  1.00 53.37 199 A 1 
ATOM 1526 C CB  . HIS A 1 199 ? -3.643  12.984  34.156  1.00 58.03 199 A 1 
ATOM 1527 C CG  . HIS A 1 199 ? -2.645  12.012  33.579  1.00 54.20 199 A 1 
ATOM 1528 N ND1 . HIS A 1 199 ? -2.739  10.644  33.553  1.00 50.35 199 A 1 
ATOM 1529 C CD2 . HIS A 1 199 ? -1.417  12.332  33.055  1.00 48.28 199 A 1 
ATOM 1530 C CE1 . HIS A 1 199 ? -1.606  10.152  33.029  1.00 48.41 199 A 1 
ATOM 1531 N NE2 . HIS A 1 199 ? -0.766  11.143  32.720  1.00 47.97 199 A 1 
ATOM 1532 N N   . GLY A 1 200 ? -7.006  12.603  35.641  1.00 50.60 200 A 1 
ATOM 1533 C CA  . GLY A 1 200 ? -8.018  13.228  36.486  1.00 56.56 200 A 1 
ATOM 1534 C C   . GLY A 1 200 ? -8.990  12.256  37.142  1.00 55.99 200 A 1 
ATOM 1535 O O   . GLY A 1 200 ? -10.193 12.476  37.084  1.00 52.60 200 A 1 
ATOM 1536 N N   . ALA A 1 201 ? -8.497  11.203  37.794  1.00 47.63 201 A 1 
ATOM 1537 C CA  . ALA A 1 201 ? -9.251  10.497  38.832  1.00 52.37 201 A 1 
ATOM 1538 C C   . ALA A 1 201 ? -8.266  9.869   39.830  1.00 52.37 201 A 1 
ATOM 1539 O O   . ALA A 1 201 ? -7.825  8.738   39.663  1.00 49.60 201 A 1 
ATOM 1540 C CB  . ALA A 1 201 ? -10.207 9.469   38.204  1.00 50.93 201 A 1 
ATOM 1541 N N   . SER A 1 202 ? -7.896  10.629  40.864  1.00 46.09 202 A 1 
ATOM 1542 C CA  . SER A 1 202 ? -7.377  10.024  42.096  1.00 60.15 202 A 1 
ATOM 1543 C C   . SER A 1 202 ? -8.474  9.142   42.697  1.00 60.30 202 A 1 
ATOM 1544 O O   . SER A 1 202 ? -9.615  9.609   42.775  1.00 58.46 202 A 1 
ATOM 1545 C CB  . SER A 1 202 ? -6.984  11.091  43.126  1.00 56.95 202 A 1 
ATOM 1546 O OG  . SER A 1 202 ? -5.763  11.694  42.758  1.00 48.91 202 A 1 
ATOM 1547 N N   . PRO A 1 203 ? -8.182  7.899   43.128  1.00 39.85 203 A 1 
ATOM 1548 C CA  . PRO A 1 203 ? -9.133  7.129   43.915  1.00 55.03 203 A 1 
ATOM 1549 C C   . PRO A 1 203 ? -9.303  7.800   45.282  1.00 57.77 203 A 1 
ATOM 1550 O O   . PRO A 1 203 ? -8.320  8.200   45.910  1.00 54.68 203 A 1 
ATOM 1551 C CB  . PRO A 1 203 ? -8.553  5.714   43.990  1.00 50.46 203 A 1 
ATOM 1552 C CG  . PRO A 1 203 ? -7.046  5.942   43.877  1.00 51.96 203 A 1 
ATOM 1553 C CD  . PRO A 1 203 ? -6.913  7.199   43.017  1.00 63.66 203 A 1 
ATOM 1554 N N   . ALA A 1 204 ? -10.551 7.983   45.693  1.00 45.22 204 A 1 
ATOM 1555 C CA  . ALA A 1 204 ? -10.947 8.385   47.041  1.00 67.05 204 A 1 
ATOM 1556 C C   . ALA A 1 204 ? -10.741 7.248   48.050  1.00 64.53 204 A 1 
ATOM 1557 O O   . ALA A 1 204 ? -10.840 6.072   47.638  1.00 56.53 204 A 1 
ATOM 1558 C CB  . ALA A 1 204 ? -12.411 8.843   46.999  1.00 60.27 204 A 1 
ATOM 1559 O OXT . ALA A 1 204 ? -10.517 7.597   49.220  1.00 49.20 204 A 1 
#
