# 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_if06559
#
_entry.id if06559
#
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 LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n ARG 5   
1 n ARG 6   
1 n PRO 7   
1 n ASP 8   
1 n GLY 9   
1 n PHE 10  
1 n PHE 11  
1 n CYS 12  
1 n ILE 13  
1 n PHE 14  
1 n HIS 15  
1 n PRO 16  
1 n ILE 17  
1 n ASP 18  
1 n GLY 19  
1 n LEU 20  
1 n LEU 21  
1 n ARG 22  
1 n LEU 23  
1 n SER 24  
1 n ILE 25  
1 n LEU 26  
1 n HIS 27  
1 n GLY 28  
1 n LEU 29  
1 n SER 30  
1 n MET 31  
1 n ILE 32  
1 n LYS 33  
1 n GLU 34  
1 n MET 35  
1 n GLN 36  
1 n VAL 37  
1 n ARG 38  
1 n ASP 39  
1 n ALA 40  
1 n GLN 41  
1 n VAL 42  
1 n LEU 43  
1 n ARG 44  
1 n LEU 45  
1 n ILE 46  
1 n GLU 47  
1 n ARG 48  
1 n LEU 49  
1 n GLY 50  
1 n GLU 51  
1 n HIS 52  
1 n TYR 53  
1 n LYS 54  
1 n SER 55  
1 n ASN 56  
1 n ILE 57  
1 n SER 58  
1 n ASN 59  
1 n ARG 60  
1 n PHE 61  
1 n ILE 62  
1 n ARG 63  
1 n PRO 64  
1 n ALA 65  
1 n LEU 66  
1 n LEU 67  
1 n GLN 68  
1 n LEU 69  
1 n PRO 70  
1 n PHE 71  
1 n GLU 72  
1 n LYS 73  
1 n GLN 74  
1 n SER 75  
1 n TRP 76  
1 n ASP 77  
1 n LEU 78  
1 n LEU 79  
1 n GLU 80  
1 n VAL 81  
1 n LEU 82  
1 n THR 83  
1 n GLU 84  
1 n LYS 85  
1 n SER 86  
1 n GLU 87  
1 n GLN 88  
1 n TYR 89  
1 n ARG 90  
1 n TYR 91  
1 n GLU 92  
1 n GLY 93  
1 n PHE 94  
1 n ILE 95  
1 n LEU 96  
1 n ASP 97  
1 n GLU 98  
1 n LEU 99  
1 n TYR 100 
1 n ARG 101 
1 n GLN 102 
1 n ILE 103 
1 n ALA 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n ARG 108 
1 n PHE 109 
1 n VAL 110 
1 n ALA 111 
1 n LEU 112 
1 n THR 113 
1 n ARG 114 
1 n ARG 115 
1 n GLU 116 
1 n LEU 117 
1 n VAL 118 
1 n PRO 119 
1 n THR 120 
1 n LEU 121 
1 n ARG 122 
1 n ASN 123 
1 n ARG 124 
1 n LEU 125 
1 n GLY 126 
1 n GLY 127 
1 n SER 128 
1 n SER 129 
1 n SER 130 
1 n GLY 131 
1 n GLN 132 
1 n GLU 133 
1 n ARG 134 
1 n VAL 135 
1 n LEU 136 
1 n ARG 137 
1 n ASP 138 
1 n MET 139 
1 n ALA 140 
1 n VAL 141 
1 n ASN 142 
1 n ASN 143 
1 n PHE 144 
1 n SER 145 
1 n SER 146 
1 n ASN 147 
1 n LEU 148 
1 n GLN 149 
1 n LEU 150 
1 n PHE 151 
1 n ALA 152 
1 n ASP 153 
1 n LEU 154 
1 n ILE 155 
1 n ASN 156 
1 n GLU 157 
1 n LEU 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n LEU 162 
1 n THR 163 
1 n GLU 164 
1 n LEU 165 
1 n ASP 166 
1 n LYS 167 
1 n ALA 168 
1 n GLU 169 
1 n ALA 170 
1 n LYS 171 
1 n GLY 172 
1 n ARG 173 
1 n ARG 174 
1 n PRO 175 
1 n LEU 176 
1 n TYR 177 
1 n LEU 178 
1 n GLN 179 
1 n MET 180 
1 n PRO 181 
1 n GLU 182 
1 n LEU 183 
1 n SER 184 
1 n ASP 185 
1 n ILE 186 
1 n GLY 187 
1 n ARG 188 
1 n MET 189 
1 n LEU 190 
1 n VAL 191 
1 n GLY 192 
1 n ASN 193 
#
_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 01:21:55)"
_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 76.15
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
#
_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   ? -48.044 38.635  -2.918  1.00 14.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.692 37.396  -3.419  1.00 21.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.883 36.174  -3.003  1.00 22.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.663 36.223  -2.996  1.00 20.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.878 37.455  -4.937  1.00 20.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.168 38.211  -5.290  1.00 18.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.174 38.969  -6.927  1.00 17.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.260 37.525  -8.020  1.00 14.20 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -48.564 35.111  -2.556  1.00 18.81 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -48.046 33.845  -1.986  1.00 27.69 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -47.482 32.895  -3.057  1.00 26.73 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -47.946 32.949  -4.185  1.00 24.93 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -49.221 33.127  -1.289  1.00 28.25 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -49.647 33.636  0.094   1.00 26.26 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -50.931 32.926  0.571   1.00 25.02 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -51.262 33.265  2.032   1.00 21.51 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -52.576 32.732  2.483   1.00 20.23 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -46.746 31.897  -2.556  1.00 19.49 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -46.500 30.522  -3.074  1.00 25.71 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -45.200 30.326  -3.886  1.00 24.66 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -44.861 31.189  -4.670  1.00 22.84 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -47.714 29.994  -3.873  1.00 25.50 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -48.970 29.673  -3.038  1.00 23.59 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -50.093 29.164  -3.954  1.00 22.42 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -51.347 28.790  -3.160  1.00 19.20 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -52.455 28.340  -4.050  1.00 17.97 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -44.512 29.150  -3.832  1.00 17.92 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -44.501 27.950  -2.946  1.00 25.05 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -43.481 26.958  -3.554  1.00 23.96 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -43.523 26.782  -4.768  1.00 22.45 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -45.893 27.273  -2.945  1.00 24.77 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -46.170 26.175  -1.905  1.00 22.73 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -47.616 25.651  -2.063  1.00 21.61 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -47.978 24.641  -0.980  1.00 18.42 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -49.343 24.069  -1.172  1.00 17.26 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -42.728 26.254  -2.696  1.00 23.15 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -42.140 24.891  -2.843  1.00 29.92 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -41.055 24.608  -3.896  1.00 27.98 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -41.266 24.748  -5.097  1.00 26.87 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -43.261 23.844  -2.981  1.00 30.47 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -43.995 23.591  -1.656  1.00 27.84 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -45.177 22.632  -1.860  1.00 26.28 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -45.932 22.437  -0.605  1.00 23.82 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -46.989 21.656  -0.439  1.00 22.10 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -47.501 20.979  -1.428  1.00 21.11 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -47.552 21.537  0.728   1.00 21.09 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? -39.961 23.998  -3.373  1.00 18.75 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? -39.105 23.010  -4.056  1.00 26.13 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? -39.930 21.762  -4.424  1.00 24.71 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? -40.972 21.550  -3.796  1.00 23.52 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? -37.947 22.569  -3.134  1.00 26.09 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? -37.059 23.667  -2.541  1.00 23.54 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? -35.875 23.015  -1.812  1.00 23.30 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? -35.282 23.907  -0.791  1.00 21.71 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? -34.266 23.608  0.000   1.00 21.04 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? -33.613 22.478  -0.094  1.00 20.56 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? -33.881 24.440  0.922   1.00 20.66 6   A 1 
ATOM 58   N N   . PRO A 1 7   ? -39.477 20.913  -5.354  1.00 19.58 7   A 1 
ATOM 59   C CA  . PRO A 1 7   ? -38.715 19.737  -4.906  1.00 24.66 7   A 1 
ATOM 60   C C   . PRO A 1 7   ? -37.563 19.297  -5.840  1.00 25.61 7   A 1 
ATOM 61   O O   . PRO A 1 7   ? -37.623 19.428  -7.056  1.00 23.50 7   A 1 
ATOM 62   C CB  . PRO A 1 7   ? -39.765 18.626  -4.801  1.00 22.73 7   A 1 
ATOM 63   C CG  . PRO A 1 7   ? -40.768 18.964  -5.902  1.00 23.31 7   A 1 
ATOM 64   C CD  . PRO A 1 7   ? -40.433 20.401  -6.314  1.00 27.52 7   A 1 
ATOM 65   N N   . ASP A 1 8   ? -36.529 18.792  -5.181  1.00 19.65 8   A 1 
ATOM 66   C CA  . ASP A 1 8   ? -35.797 17.542  -5.405  1.00 25.01 8   A 1 
ATOM 67   C C   . ASP A 1 8   ? -35.502 17.089  -6.845  1.00 24.15 8   A 1 
ATOM 68   O O   . ASP A 1 8   ? -36.376 16.649  -7.585  1.00 21.35 8   A 1 
ATOM 69   C CB  . ASP A 1 8   ? -36.465 16.427  -4.578  1.00 23.76 8   A 1 
ATOM 70   C CG  . ASP A 1 8   ? -36.791 16.894  -3.151  1.00 20.42 8   A 1 
ATOM 71   O OD1 . ASP A 1 8   ? -36.029 17.744  -2.626  1.00 17.88 8   A 1 
ATOM 72   O OD2 . ASP A 1 8   ? -37.861 16.515  -2.631  1.00 18.61 8   A 1 
ATOM 73   N N   . GLY A 1 9   ? -34.238 17.097  -7.168  1.00 18.27 9   A 1 
ATOM 74   C CA  . GLY A 1 9   ? -33.709 16.525  -8.404  1.00 24.57 9   A 1 
ATOM 75   C C   . GLY A 1 9   ? -32.213 16.767  -8.592  1.00 25.40 9   A 1 
ATOM 76   O O   . GLY A 1 9   ? -31.780 17.054  -9.703  1.00 23.42 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? -31.423 16.713  -7.517  1.00 16.63 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? -29.966 16.735  -7.650  1.00 21.51 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? -29.476 15.346  -8.060  1.00 20.98 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? -29.260 14.465  -7.233  1.00 20.16 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? -29.287 17.279  -6.381  1.00 21.20 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? -28.783 18.704  -6.541  1.00 19.17 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? -27.468 18.940  -6.987  1.00 17.41 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? -29.627 19.793  -6.259  1.00 18.16 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? -26.997 20.257  -7.145  1.00 17.34 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? -29.157 21.112  -6.422  1.00 18.31 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? -27.842 21.343  -6.863  1.00 20.52 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? -29.310 15.162  -9.358  1.00 18.99 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? -28.523 14.072  -9.920  1.00 22.17 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? -27.047 14.433  -9.702  1.00 22.16 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? -26.441 15.147  -10.499 1.00 21.81 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? -28.912 13.868  -11.398 1.00 22.16 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? -28.850 12.426  -11.870 1.00 19.59 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? -27.701 11.923  -12.504 1.00 17.76 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? -29.974 11.596  -11.699 1.00 18.17 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? -27.677 10.598  -12.971 1.00 17.61 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? -29.948 10.267  -12.163 1.00 18.22 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? -28.802 9.767   -12.802 1.00 19.35 11  A 1 
ATOM 99   N N   . CYS A 1 12  ? -26.496 14.022  -8.571  1.00 22.65 12  A 1 
ATOM 100  C CA  . CYS A 1 12  ? -25.066 14.137  -8.330  1.00 26.29 12  A 1 
ATOM 101  C C   . CYS A 1 12  ? -24.356 13.110  -9.215  1.00 25.38 12  A 1 
ATOM 102  O O   . CYS A 1 12  ? -24.402 11.910  -8.954  1.00 24.44 12  A 1 
ATOM 103  C CB  . CYS A 1 12  ? -24.746 13.932  -6.844  1.00 26.84 12  A 1 
ATOM 104  S SG  . CYS A 1 12  ? -25.294 15.374  -5.885  1.00 23.38 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -23.711 13.606  -10.254 1.00 24.11 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -22.684 12.865  -10.983 1.00 27.34 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -21.570 12.577  -9.970  1.00 27.33 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -20.821 13.475  -9.589  1.00 26.22 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -22.197 13.685  -12.204 1.00 26.31 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -23.368 13.914  -13.190 1.00 23.28 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -21.028 12.977  -12.905 1.00 24.46 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -23.051 14.902  -14.317 1.00 21.95 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? -21.527 11.347  -9.467  1.00 27.32 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? -20.435 10.858  -8.636  1.00 30.68 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? -19.170 10.815  -9.498  1.00 30.89 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? -18.996 9.916   -10.319 1.00 29.48 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? -20.791 9.478   -8.049  1.00 29.33 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? -21.220 9.506   -6.594  1.00 26.28 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? -20.277 9.221   -5.588  1.00 23.28 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? -22.546 9.800   -6.241  1.00 24.33 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? -20.658 9.221   -4.235  1.00 23.37 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? -22.929 9.809   -4.885  1.00 23.04 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? -21.988 9.513   -3.883  1.00 24.61 14  A 1 
ATOM 124  N N   . HIS A 1 15  ? -18.304 11.792  -9.304  1.00 25.60 15  A 1 
ATOM 125  C CA  . HIS A 1 15  ? -16.927 11.692  -9.770  1.00 29.71 15  A 1 
ATOM 126  C C   . HIS A 1 15  ? -16.156 10.787  -8.789  1.00 29.60 15  A 1 
ATOM 127  O O   . HIS A 1 15  ? -16.248 10.999  -7.576  1.00 28.05 15  A 1 
ATOM 128  C CB  . HIS A 1 15  ? -16.313 13.100  -9.919  1.00 29.13 15  A 1 
ATOM 129  C CG  . HIS A 1 15  ? -15.639 13.310  -11.254 1.00 25.36 15  A 1 
ATOM 130  N ND1 . HIS A 1 15  ? -16.228 13.137  -12.488 1.00 22.09 15  A 1 
ATOM 131  C CD2 . HIS A 1 15  ? -14.349 13.712  -11.471 1.00 22.70 15  A 1 
ATOM 132  C CE1 . HIS A 1 15  ? -15.303 13.421  -13.427 1.00 23.11 15  A 1 
ATOM 133  N NE2 . HIS A 1 15  ? -14.149 13.782  -12.853 1.00 23.08 15  A 1 
ATOM 134  N N   . PRO A 1 16  ? -15.387 9.789   -9.244  1.00 33.25 16  A 1 
ATOM 135  C CA  . PRO A 1 16  ? -14.722 8.818   -8.364  1.00 36.60 16  A 1 
ATOM 136  C C   . PRO A 1 16  ? -13.580 9.401   -7.506  1.00 37.14 16  A 1 
ATOM 137  O O   . PRO A 1 16  ? -12.910 8.660   -6.796  1.00 35.79 16  A 1 
ATOM 138  C CB  . PRO A 1 16  ? -14.259 7.693   -9.302  1.00 35.57 16  A 1 
ATOM 139  C CG  . PRO A 1 16  ? -14.094 8.386   -10.653 1.00 35.33 16  A 1 
ATOM 140  C CD  . PRO A 1 16  ? -15.186 9.450   -10.640 1.00 38.93 16  A 1 
ATOM 141  N N   . ILE A 1 17  ? -13.382 10.714  -7.539  1.00 33.60 17  A 1 
ATOM 142  C CA  . ILE A 1 17  ? -12.341 11.444  -6.790  1.00 35.73 17  A 1 
ATOM 143  C C   . ILE A 1 17  ? -12.868 11.949  -5.425  1.00 35.25 17  A 1 
ATOM 144  O O   . ILE A 1 17  ? -12.094 12.136  -4.493  1.00 33.08 17  A 1 
ATOM 145  C CB  . ILE A 1 17  ? -11.749 12.569  -7.685  1.00 34.55 17  A 1 
ATOM 146  C CG1 . ILE A 1 17  ? -11.392 12.033  -9.101  1.00 32.07 17  A 1 
ATOM 147  C CG2 . ILE A 1 17  ? -10.502 13.181  -7.023  1.00 32.68 17  A 1 
ATOM 148  C CD1 . ILE A 1 17  ? -10.871 13.088  -10.076 1.00 31.06 17  A 1 
ATOM 149  N N   . ASP A 1 18  ? -14.192 12.064  -5.238  1.00 29.69 18  A 1 
ATOM 150  C CA  . ASP A 1 18  ? -14.792 12.601  -3.998  1.00 32.19 18  A 1 
ATOM 151  C C   . ASP A 1 18  ? -14.782 11.621  -2.808  1.00 32.26 18  A 1 
ATOM 152  O O   . ASP A 1 18  ? -15.038 12.018  -1.667  1.00 30.51 18  A 1 
ATOM 153  C CB  . ASP A 1 18  ? -16.226 13.082  -4.283  1.00 31.44 18  A 1 
ATOM 154  C CG  . ASP A 1 18  ? -16.287 14.457  -4.956  1.00 27.51 18  A 1 
ATOM 155  O OD1 . ASP A 1 18  ? -15.369 15.271  -4.716  1.00 24.82 18  A 1 
ATOM 156  O OD2 . ASP A 1 18  ? -17.288 14.690  -5.664  1.00 24.74 18  A 1 
ATOM 157  N N   . GLY A 1 19  ? -14.481 10.346  -3.036  1.00 33.50 19  A 1 
ATOM 158  C CA  . GLY A 1 19  ? -14.397 9.339   -1.970  1.00 35.65 19  A 1 
ATOM 159  C C   . GLY A 1 19  ? -13.163 9.487   -1.071  1.00 36.08 19  A 1 
ATOM 160  O O   . GLY A 1 19  ? -13.251 9.224   0.130   1.00 34.26 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? -12.044 9.954   -1.616  1.00 35.09 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? -10.798 10.177  -0.864  1.00 36.63 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? -10.787 11.530  -0.132  1.00 36.80 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? -10.271 11.620  0.979   1.00 35.18 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? -9.581  10.015  -1.797  1.00 35.36 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? -8.949  8.614   -1.722  1.00 31.60 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? -9.067  7.866   -3.050  1.00 29.79 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? -7.461  8.700   -1.356  1.00 30.89 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -11.437 12.562  -0.697  1.00 31.51 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -11.513 13.900  -0.087  1.00 32.92 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -12.489 13.995  1.101   1.00 33.25 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -12.400 14.931  1.895   1.00 31.94 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -11.858 14.918  -1.191  1.00 31.47 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -10.622 15.361  -1.996  1.00 28.01 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -11.039 15.939  -3.341  1.00 25.52 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -9.835  16.438  -1.239  1.00 27.34 21  A 1 
ATOM 177  N N   . ARG A 1 22  ? -13.411 13.035  1.272   1.00 27.48 22  A 1 
ATOM 178  C CA  . ARG A 1 22  ? -14.351 13.030  2.407   1.00 28.37 22  A 1 
ATOM 179  C C   . ARG A 1 22  ? -13.802 12.395  3.688   1.00 28.44 22  A 1 
ATOM 180  O O   . ARG A 1 22  ? -14.373 12.648  4.747   1.00 27.49 22  A 1 
ATOM 181  C CB  . ARG A 1 22  ? -15.700 12.425  1.996   1.00 27.32 22  A 1 
ATOM 182  C CG  . ARG A 1 22  ? -16.704 13.532  1.658   1.00 23.96 22  A 1 
ATOM 183  C CD  . ARG A 1 22  ? -18.085 12.935  1.389   1.00 21.84 22  A 1 
ATOM 184  N NE  . ARG A 1 22  ? -19.109 13.992  1.260   1.00 20.37 22  A 1 
ATOM 185  C CZ  . ARG A 1 22  ? -20.377 13.905  1.610   1.00 19.58 22  A 1 
ATOM 186  N NH1 . ARG A 1 22  ? -20.889 12.811  2.106   1.00 18.47 22  A 1 
ATOM 187  N NH2 . ARG A 1 22  ? -21.168 14.931  1.469   1.00 18.08 22  A 1 
ATOM 188  N N   . LEU A 1 23  ? -12.710 11.632  3.636   1.00 34.73 23  A 1 
ATOM 189  C CA  . LEU A 1 23  ? -12.090 11.084  4.853   1.00 36.32 23  A 1 
ATOM 190  C C   . LEU A 1 23  ? -11.254 12.129  5.620   1.00 36.54 23  A 1 
ATOM 191  O O   . LEU A 1 23  ? -11.095 12.013  6.832   1.00 35.13 23  A 1 
ATOM 192  C CB  . LEU A 1 23  ? -11.279 9.808   4.534   1.00 34.11 23  A 1 
ATOM 193  C CG  . LEU A 1 23  ? -11.756 8.597   5.362   1.00 30.23 23  A 1 
ATOM 194  C CD1 . LEU A 1 23  ? -12.937 7.899   4.671   1.00 27.77 23  A 1 
ATOM 195  C CD2 . LEU A 1 23  ? -10.640 7.577   5.536   1.00 29.17 23  A 1 
ATOM 196  N N   . SER A 1 24  ? -10.797 13.173  4.939   1.00 34.87 24  A 1 
ATOM 197  C CA  . SER A 1 24  ? -9.977  14.250  5.515   1.00 36.38 24  A 1 
ATOM 198  C C   . SER A 1 24  ? -10.782 15.320  6.275   1.00 35.86 24  A 1 
ATOM 199  O O   . SER A 1 24  ? -10.199 16.117  7.003   1.00 34.22 24  A 1 
ATOM 200  C CB  . SER A 1 24  ? -9.097  14.871  4.419   1.00 35.97 24  A 1 
ATOM 201  O OG  . SER A 1 24  ? -9.714  14.829  3.151   1.00 32.83 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? -12.120 15.346  6.188   1.00 31.67 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? -12.964 16.419  6.771   1.00 32.75 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -13.527 16.073  8.169   1.00 33.57 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -14.089 16.934  8.843   1.00 31.64 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? -14.000 16.909  5.717   1.00 30.82 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? -13.248 17.507  4.504   1.00 27.61 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? -15.000 17.947  6.263   1.00 27.66 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? -14.127 17.943  3.325   1.00 25.72 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -13.334 14.851  8.691   1.00 29.57 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -13.882 14.426  9.997   1.00 31.58 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -12.887 14.401  11.175  1.00 31.40 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -13.289 14.059  12.286  1.00 29.73 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -14.701 13.134  9.822   1.00 29.02 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -16.180 13.429  9.521   1.00 25.67 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -16.857 12.194  8.925   1.00 23.21 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -16.955 13.821  10.783  1.00 24.91 26  A 1 
ATOM 218  N N   . HIS A 1 27  ? -11.644 14.823  11.003  1.00 34.33 27  A 1 
ATOM 219  C CA  . HIS A 1 27  ? -10.705 15.052  12.109  1.00 36.14 27  A 1 
ATOM 220  C C   . HIS A 1 27  ? -10.417 16.547  12.299  1.00 36.29 27  A 1 
ATOM 221  O O   . HIS A 1 27  ? -9.313  17.041  12.070  1.00 34.93 27  A 1 
ATOM 222  C CB  . HIS A 1 27  ? -9.464  14.162  11.961  1.00 35.09 27  A 1 
ATOM 223  C CG  . HIS A 1 27  ? -9.779  12.719  12.259  1.00 31.93 27  A 1 
ATOM 224  N ND1 . HIS A 1 27  ? -10.167 11.773  11.344  1.00 28.15 27  A 1 
ATOM 225  C CD2 . HIS A 1 27  ? -9.775  12.117  13.487  1.00 29.53 27  A 1 
ATOM 226  C CE1 . HIS A 1 27  ? -10.392 10.624  12.013  1.00 30.24 27  A 1 
ATOM 227  N NE2 . HIS A 1 27  ? -10.173 10.784  13.323  1.00 30.02 27  A 1 
ATOM 228  N N   . GLY A 1 28  ? -11.454 17.269  12.737  1.00 28.21 28  A 1 
ATOM 229  C CA  . GLY A 1 28  ? -11.237 18.558  13.373  1.00 30.67 28  A 1 
ATOM 230  C C   . GLY A 1 28  ? -10.432 18.370  14.664  1.00 31.66 28  A 1 
ATOM 231  O O   . GLY A 1 28  ? -10.799 17.548  15.504  1.00 29.81 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -9.376  19.187  14.840  1.00 25.34 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -8.566  19.388  16.052  1.00 28.73 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -7.386  18.431  16.285  1.00 29.59 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -7.214  17.877  17.373  1.00 27.91 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -9.448  19.573  17.308  1.00 25.67 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -10.492 20.693  17.207  1.00 22.15 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -11.563 20.499  18.279  1.00 19.51 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -9.845  22.063  17.410  1.00 21.43 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -6.455  18.374  15.344  1.00 34.30 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -5.030  18.404  15.692  1.00 37.29 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -4.265  18.976  14.502  1.00 39.04 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -4.295  18.399  13.424  1.00 37.89 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -4.508  17.009  16.060  1.00 36.65 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -3.210  17.121  16.599  1.00 31.92 30  A 1 
ATOM 246  N N   . MET A 1 31  ? -3.601  20.115  14.675  1.00 30.87 31  A 1 
ATOM 247  C CA  . MET A 1 31  ? -2.615  20.617  13.710  1.00 33.95 31  A 1 
ATOM 248  C C   . MET A 1 31  ? -1.355  19.736  13.776  1.00 37.83 31  A 1 
ATOM 249  O O   . MET A 1 31  ? -0.280  20.173  14.194  1.00 36.59 31  A 1 
ATOM 250  C CB  . MET A 1 31  ? -2.283  22.103  13.960  1.00 30.22 31  A 1 
ATOM 251  C CG  . MET A 1 31  ? -3.395  23.071  13.553  1.00 23.96 31  A 1 
ATOM 252  S SD  . MET A 1 31  ? -2.834  24.468  12.541  1.00 20.49 31  A 1 
ATOM 253  C CE  . MET A 1 31  ? -1.749  25.364  13.690  1.00 17.62 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? -1.498  18.460  13.416  1.00 40.77 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? -0.363  17.627  13.039  1.00 42.77 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? -0.015  18.108  11.639  1.00 45.10 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? -0.770  17.900  10.696  1.00 43.67 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? -0.690  16.118  13.111  1.00 40.25 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? -1.144  15.734  14.539  1.00 36.97 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? 0.554   15.312  12.703  1.00 38.18 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? -1.625  14.280  14.679  1.00 35.13 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? 1.087   18.836  11.514  1.00 46.63 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? 1.674   19.137  10.213  1.00 50.28 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? 1.955   17.786  9.559   1.00 52.95 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? 2.875   17.101  9.997   1.00 50.57 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? 2.934   19.990  10.429  1.00 45.62 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? 3.573   20.431  9.110   1.00 38.60 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? 4.832   21.266  9.384   1.00 35.34 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? 5.451   21.699  8.058   1.00 29.90 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? 6.730   22.422  8.255   1.00 26.68 33  A 1 
ATOM 271  N N   . GLU A 1 34  ? 1.124   17.382  8.595   1.00 52.08 34  A 1 
ATOM 272  C CA  . GLU A 1 34  ? 1.296   16.133  7.857   1.00 58.64 34  A 1 
ATOM 273  C C   . GLU A 1 34  ? 2.691   16.140  7.240   1.00 63.17 34  A 1 
ATOM 274  O O   . GLU A 1 34  ? 3.054   17.033  6.465   1.00 60.29 34  A 1 
ATOM 275  C CB  . GLU A 1 34  ? 0.202   15.965  6.795   1.00 52.91 34  A 1 
ATOM 276  C CG  . GLU A 1 34  ? -1.174  15.694  7.427   1.00 44.83 34  A 1 
ATOM 277  C CD  . GLU A 1 34  ? -2.318  15.581  6.401   1.00 41.65 34  A 1 
ATOM 278  O OE1 . GLU A 1 34  ? -3.458  15.346  6.856   1.00 36.72 34  A 1 
ATOM 279  O OE2 . GLU A 1 34  ? -2.062  15.809  5.203   1.00 39.45 34  A 1 
ATOM 280  N N   . MET A 1 35  ? 3.523   15.200  7.673   1.00 67.04 35  A 1 
ATOM 281  C CA  . MET A 1 35  ? 4.897   15.106  7.211   1.00 70.32 35  A 1 
ATOM 282  C C   . MET A 1 35  ? 4.887   14.533  5.796   1.00 74.59 35  A 1 
ATOM 283  O O   . MET A 1 35  ? 4.574   13.360  5.599   1.00 71.31 35  A 1 
ATOM 284  C CB  . MET A 1 35  ? 5.708   14.264  8.202   1.00 64.52 35  A 1 
ATOM 285  C CG  . MET A 1 35  ? 7.159   14.071  7.766   1.00 56.82 35  A 1 
ATOM 286  S SD  . MET A 1 35  ? 8.096   13.102  8.971   1.00 51.51 35  A 1 
ATOM 287  C CE  . MET A 1 35  ? 9.548   12.689  7.978   1.00 46.62 35  A 1 
ATOM 288  N N   . GLN A 1 36  ? 5.228   15.364  4.814   1.00 69.56 36  A 1 
ATOM 289  C CA  . GLN A 1 36  ? 5.397   14.936  3.429   1.00 72.59 36  A 1 
ATOM 290  C C   . GLN A 1 36  ? 6.792   14.352  3.217   1.00 74.28 36  A 1 
ATOM 291  O O   . GLN A 1 36  ? 7.797   15.032  3.419   1.00 73.11 36  A 1 
ATOM 292  C CB  . GLN A 1 36  ? 5.147   16.091  2.457   1.00 68.94 36  A 1 
ATOM 293  C CG  . GLN A 1 36  ? 3.666   16.477  2.385   1.00 61.78 36  A 1 
ATOM 294  C CD  . GLN A 1 36  ? 3.390   17.525  1.313   1.00 56.98 36  A 1 
ATOM 295  O OE1 . GLN A 1 36  ? 4.276   18.189  0.785   1.00 53.77 36  A 1 
ATOM 296  N NE2 . GLN A 1 36  ? 2.142   17.723  0.952   1.00 50.67 36  A 1 
ATOM 297  N N   . VAL A 1 37  ? 6.837   13.109  2.756   1.00 76.70 37  A 1 
ATOM 298  C CA  . VAL A 1 37  ? 8.067   12.406  2.401   1.00 78.50 37  A 1 
ATOM 299  C C   . VAL A 1 37  ? 8.367   12.651  0.925   1.00 79.87 37  A 1 
ATOM 300  O O   . VAL A 1 37  ? 7.625   12.213  0.050   1.00 76.93 37  A 1 
ATOM 301  C CB  . VAL A 1 37  ? 7.957   10.908  2.723   1.00 75.71 37  A 1 
ATOM 302  C CG1 . VAL A 1 37  ? 9.271   10.196  2.406   1.00 70.07 37  A 1 
ATOM 303  C CG2 . VAL A 1 37  ? 7.630   10.682  4.205   1.00 72.21 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? 9.473   13.342  0.647   1.00 79.20 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? 9.995   13.624  -0.705  1.00 78.51 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? 11.454  13.182  -0.863  1.00 80.00 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? 12.131  13.595  -1.796  1.00 75.65 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 9.821   15.112  -1.046  1.00 74.88 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 8.352   15.557  -1.043  1.00 70.95 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 8.272   17.017  -1.487  1.00 66.61 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 6.887   17.520  -1.456  1.00 59.92 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 6.454   18.654  -1.974  1.00 51.95 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 7.252   19.493  -2.567  1.00 49.35 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? 5.194   18.960  -1.898  1.00 46.30 38  A 1 
ATOM 315  N N   . ASP A 1 39  ? 11.943  12.369  0.065   1.00 81.54 39  A 1 
ATOM 316  C CA  . ASP A 1 39  ? 13.312  11.873  0.050   1.00 83.94 39  A 1 
ATOM 317  C C   . ASP A 1 39  ? 13.565  11.010  -1.199  1.00 85.68 39  A 1 
ATOM 318  O O   . ASP A 1 39  ? 12.822  10.074  -1.504  1.00 85.44 39  A 1 
ATOM 319  C CB  . ASP A 1 39  ? 13.611  11.107  1.341   1.00 82.72 39  A 1 
ATOM 320  C CG  . ASP A 1 39  ? 15.035  10.576  1.276   1.00 81.23 39  A 1 
ATOM 321  O OD1 . ASP A 1 39  ? 15.187  9.431   0.796   1.00 76.44 39  A 1 
ATOM 322  O OD2 . ASP A 1 39  ? 15.960  11.373  1.533   1.00 76.85 39  A 1 
ATOM 323  N N   . ALA A 1 40  ? 14.630  11.325  -1.939  1.00 86.08 40  A 1 
ATOM 324  C CA  . ALA A 1 40  ? 14.915  10.679  -3.217  1.00 86.91 40  A 1 
ATOM 325  C C   . ALA A 1 40  ? 15.257  9.185   -3.079  1.00 88.36 40  A 1 
ATOM 326  O O   . ALA A 1 40  ? 15.026  8.417   -4.016  1.00 87.70 40  A 1 
ATOM 327  C CB  . ALA A 1 40  ? 16.053  11.449  -3.898  1.00 85.46 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? 15.813  8.749   -1.944  1.00 89.32 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? 16.087  7.333   -1.689  1.00 89.91 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? 14.785  6.580   -1.425  1.00 90.74 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? 14.564  5.529   -2.030  1.00 90.28 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? 17.088  7.191   -0.538  1.00 89.49 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? 17.408  5.729   -0.192  1.00 79.35 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? 18.436  5.603   0.931   1.00 73.05 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? 19.090  6.553   1.330   1.00 65.63 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? 18.638  4.420   1.462   1.00 62.89 41  A 1 
ATOM 337  N N   . VAL A 1 42  ? 13.886  7.146   -0.607  1.00 91.26 42  A 1 
ATOM 338  C CA  . VAL A 1 42  ? 12.557  6.583   -0.344  1.00 91.11 42  A 1 
ATOM 339  C C   . VAL A 1 42  ? 11.748  6.456   -1.636  1.00 91.67 42  A 1 
ATOM 340  O O   . VAL A 1 42  ? 11.194  5.392   -1.904  1.00 91.35 42  A 1 
ATOM 341  C CB  . VAL A 1 42  ? 11.816  7.439   0.700   1.00 90.37 42  A 1 
ATOM 342  C CG1 . VAL A 1 42  ? 10.340  7.053   0.839   1.00 88.32 42  A 1 
ATOM 343  C CG2 . VAL A 1 42  ? 12.480  7.281   2.075   1.00 88.36 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? 11.724  7.487   -2.485  1.00 90.48 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? 11.013  7.437   -3.769  1.00 90.09 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? 11.546  6.317   -4.677  1.00 91.12 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? 10.753  5.537   -5.206  1.00 91.01 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? 11.094  8.804   -4.469  1.00 88.49 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? 10.344  9.948   -3.760  1.00 82.94 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 10.544  11.247  -4.540  1.00 77.40 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? 8.845   9.696   -3.640  1.00 76.65 43  A 1 
ATOM 352  N N   . ARG A 1 44  ? 12.879  6.162   -4.801  1.00 90.77 44  A 1 
ATOM 353  C CA  . ARG A 1 44  ? 13.486  5.063   -5.570  1.00 91.44 44  A 1 
ATOM 354  C C   . ARG A 1 44  ? 13.159  3.681   -4.998  1.00 92.81 44  A 1 
ATOM 355  O O   . ARG A 1 44  ? 12.972  2.736   -5.765  1.00 92.91 44  A 1 
ATOM 356  C CB  . ARG A 1 44  ? 15.007  5.234   -5.634  1.00 90.98 44  A 1 
ATOM 357  C CG  . ARG A 1 44  ? 15.439  6.336   -6.612  1.00 79.64 44  A 1 
ATOM 358  C CD  . ARG A 1 44  ? 16.969  6.348   -6.771  1.00 76.13 44  A 1 
ATOM 359  N NE  . ARG A 1 44  ? 17.682  6.629   -5.510  1.00 66.01 44  A 1 
ATOM 360  C CZ  . ARG A 1 44  ? 18.098  7.804   -5.075  1.00 58.09 44  A 1 
ATOM 361  N NH1 . ARG A 1 44  ? 17.891  8.901   -5.753  1.00 50.93 44  A 1 
ATOM 362  N NH2 . ARG A 1 44  ? 18.747  7.903   -3.943  1.00 47.99 44  A 1 
ATOM 363  N N   . LEU A 1 45  ? 13.092  3.540   -3.674  1.00 93.07 45  A 1 
ATOM 364  C CA  . LEU A 1 45  ? 12.698  2.282   -3.035  1.00 93.30 45  A 1 
ATOM 365  C C   . LEU A 1 45  ? 11.246  1.922   -3.351  1.00 93.84 45  A 1 
ATOM 366  O O   . LEU A 1 45  ? 10.977  0.777   -3.700  1.00 93.69 45  A 1 
ATOM 367  C CB  . LEU A 1 45  ? 12.918  2.360   -1.516  1.00 93.12 45  A 1 
ATOM 368  C CG  . LEU A 1 45  ? 14.385  2.237   -1.074  1.00 87.12 45  A 1 
ATOM 369  C CD1 . LEU A 1 45  ? 14.488  2.500   0.427   1.00 85.89 45  A 1 
ATOM 370  C CD2 . LEU A 1 45  ? 14.943  0.840   -1.364  1.00 87.02 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? 10.326  2.891   -3.302  1.00 93.02 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? 8.913   2.683   -3.657  1.00 92.98 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? 8.777   2.267   -5.130  1.00 93.44 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? 8.052   1.318   -5.432  1.00 93.09 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? 8.088   3.948   -3.333  1.00 92.25 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? 8.034   4.176   -1.802  1.00 91.10 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? 6.658   3.834   -3.890  1.00 91.35 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? 7.495   5.553   -1.399  1.00 88.34 46  A 1 
ATOM 379  N N   . GLU A 1 47  ? 9.497   2.912   -6.046  1.00 92.90 47  A 1 
ATOM 380  C CA  . GLU A 1 47  ? 9.510   2.545   -7.470  1.00 92.69 47  A 1 
ATOM 381  C C   . GLU A 1 47  ? 10.000  1.108   -7.679  1.00 93.73 47  A 1 
ATOM 382  O O   . GLU A 1 47  ? 9.305   0.289   -8.285  1.00 93.79 47  A 1 
ATOM 383  C CB  . GLU A 1 47  ? 10.399  3.521   -8.250  1.00 91.39 47  A 1 
ATOM 384  C CG  . GLU A 1 47  ? 9.737   4.900   -8.394  1.00 82.34 47  A 1 
ATOM 385  C CD  . GLU A 1 47  ? 10.683  5.988   -8.921  1.00 78.48 47  A 1 
ATOM 386  O OE1 . GLU A 1 47  ? 10.231  7.159   -8.955  1.00 69.50 47  A 1 
ATOM 387  O OE2 . GLU A 1 47  ? 11.807  5.687   -9.375  1.00 70.42 47  A 1 
ATOM 388  N N   . ARG A 1 48  ? 11.143  0.759   -7.094  1.00 94.80 48  A 1 
ATOM 389  C CA  . ARG A 1 48  ? 11.730  -0.586  -7.171  1.00 95.44 48  A 1 
ATOM 390  C C   . ARG A 1 48  ? 10.805  -1.649  -6.578  1.00 96.22 48  A 1 
ATOM 391  O O   . ARG A 1 48  ? 10.675  -2.742  -7.138  1.00 96.01 48  A 1 
ATOM 392  C CB  . ARG A 1 48  ? 13.088  -0.555  -6.456  1.00 95.26 48  A 1 
ATOM 393  C CG  . ARG A 1 48  ? 13.844  -1.878  -6.583  1.00 84.25 48  A 1 
ATOM 394  C CD  . ARG A 1 48  ? 15.173  -1.785  -5.833  1.00 84.40 48  A 1 
ATOM 395  N NE  . ARG A 1 48  ? 15.910  -3.064  -5.877  1.00 75.01 48  A 1 
ATOM 396  C CZ  . ARG A 1 48  ? 16.906  -3.408  -5.080  1.00 71.78 48  A 1 
ATOM 397  N NH1 . ARG A 1 48  ? 17.372  -2.600  -4.169  1.00 65.84 48  A 1 
ATOM 398  N NH2 . ARG A 1 48  ? 17.457  -4.586  -5.184  1.00 58.74 48  A 1 
ATOM 399  N N   . LEU A 1 49  ? 10.147  -1.337  -5.463  1.00 95.92 49  A 1 
ATOM 400  C CA  . LEU A 1 49  ? 9.164   -2.204  -4.820  1.00 96.02 49  A 1 
ATOM 401  C C   . LEU A 1 49  ? 7.957   -2.440  -5.740  1.00 96.38 49  A 1 
ATOM 402  O O   . LEU A 1 49  ? 7.549   -3.588  -5.930  1.00 95.93 49  A 1 
ATOM 403  C CB  . LEU A 1 49  ? 8.803   -1.573  -3.462  1.00 95.13 49  A 1 
ATOM 404  C CG  . LEU A 1 49  ? 7.849   -2.399  -2.582  1.00 92.73 49  A 1 
ATOM 405  C CD1 . LEU A 1 49  ? 8.054   -2.022  -1.118  1.00 87.42 49  A 1 
ATOM 406  C CD2 . LEU A 1 49  ? 6.374   -2.143  -2.904  1.00 87.45 49  A 1 
ATOM 407  N N   . GLY A 1 50  ? 7.420   -1.384  -6.362  1.00 95.66 50  A 1 
ATOM 408  C CA  . GLY A 1 50  ? 6.307   -1.482  -7.308  1.00 95.28 50  A 1 
ATOM 409  C C   . GLY A 1 50  ? 6.653   -2.291  -8.559  1.00 95.67 50  A 1 
ATOM 410  O O   . GLY A 1 50  ? 5.890   -3.170  -8.962  1.00 95.62 50  A 1 
ATOM 411  N N   . GLU A 1 51  ? 7.827   -2.077  -9.151  1.00 95.67 51  A 1 
ATOM 412  C CA  . GLU A 1 51  ? 8.320   -2.847  -10.302 1.00 95.82 51  A 1 
ATOM 413  C C   . GLU A 1 51  ? 8.479   -4.335  -9.972  1.00 96.24 51  A 1 
ATOM 414  O O   . GLU A 1 51  ? 8.032   -5.204  -10.733 1.00 96.06 51  A 1 
ATOM 415  C CB  . GLU A 1 51  ? 9.675   -2.298  -10.759 1.00 95.33 51  A 1 
ATOM 416  C CG  . GLU A 1 51  ? 9.555   -0.950  -11.481 1.00 83.63 51  A 1 
ATOM 417  C CD  . GLU A 1 51  ? 10.923  -0.395  -11.925 1.00 76.00 51  A 1 
ATOM 418  O OE1 . GLU A 1 51  ? 10.909  0.640   -12.627 1.00 66.51 51  A 1 
ATOM 419  O OE2 . GLU A 1 51  ? 11.961  -1.017  -11.594 1.00 67.16 51  A 1 
ATOM 420  N N   . HIS A 1 52  ? 9.071   -4.642  -8.815  1.00 96.85 52  A 1 
ATOM 421  C CA  . HIS A 1 52  ? 9.233   -6.017  -8.359  1.00 97.26 52  A 1 
ATOM 422  C C   . HIS A 1 52  ? 7.879   -6.692  -8.118  1.00 97.27 52  A 1 
ATOM 423  O O   . HIS A 1 52  ? 7.661   -7.814  -8.580  1.00 96.84 52  A 1 
ATOM 424  C CB  . HIS A 1 52  ? 10.113  -6.052  -7.103  1.00 97.42 52  A 1 
ATOM 425  C CG  . HIS A 1 52  ? 10.391  -7.470  -6.682  1.00 97.66 52  A 1 
ATOM 426  N ND1 . HIS A 1 52  ? 11.243  -8.347  -7.323  1.00 92.90 52  A 1 
ATOM 427  C CD2 . HIS A 1 52  ? 9.771   -8.145  -5.670  1.00 93.69 52  A 1 
ATOM 428  C CE1 . HIS A 1 52  ? 11.132  -9.529  -6.702  1.00 94.57 52  A 1 
ATOM 429  N NE2 . HIS A 1 52  ? 10.247  -9.449  -5.696  1.00 95.10 52  A 1 
ATOM 430  N N   . TYR A 1 53  ? 6.930   -6.003  -7.465  1.00 97.47 53  A 1 
ATOM 431  C CA  . TYR A 1 53  ? 5.584   -6.517  -7.219  1.00 97.32 53  A 1 
ATOM 432  C C   . TYR A 1 53  ? 4.848   -6.853  -8.524  1.00 97.16 53  A 1 
ATOM 433  O O   . TYR A 1 53  ? 4.395   -7.987  -8.706  1.00 96.80 53  A 1 
ATOM 434  C CB  . TYR A 1 53  ? 4.793   -5.505  -6.384  1.00 97.20 53  A 1 
ATOM 435  C CG  . TYR A 1 53  ? 3.384   -5.970  -6.069  1.00 97.26 53  A 1 
ATOM 436  C CD1 . TYR A 1 53  ? 2.301   -5.538  -6.858  1.00 96.47 53  A 1 
ATOM 437  C CD2 . TYR A 1 53  ? 3.162   -6.856  -4.997  1.00 96.51 53  A 1 
ATOM 438  C CE1 . TYR A 1 53  ? 0.999   -5.985  -6.571  1.00 96.32 53  A 1 
ATOM 439  C CE2 . TYR A 1 53  ? 1.861   -7.305  -4.706  1.00 96.33 53  A 1 
ATOM 440  C CZ  . TYR A 1 53  ? 0.776   -6.866  -5.493  1.00 96.45 53  A 1 
ATOM 441  O OH  . TYR A 1 53  ? -0.481  -7.294  -5.210  1.00 95.60 53  A 1 
ATOM 442  N N   . LYS A 1 54  ? 4.785   -5.915  -9.477  1.00 96.38 54  A 1 
ATOM 443  C CA  . LYS A 1 54  ? 4.100   -6.104  -10.772 1.00 95.90 54  A 1 
ATOM 444  C C   . LYS A 1 54  ? 4.704   -7.250  -11.589 1.00 95.86 54  A 1 
ATOM 445  O O   . LYS A 1 54  ? 3.977   -8.034  -12.193 1.00 95.10 54  A 1 
ATOM 446  C CB  . LYS A 1 54  ? 4.164   -4.798  -11.581 1.00 94.73 54  A 1 
ATOM 447  C CG  . LYS A 1 54  ? 3.300   -3.673  -10.989 1.00 89.95 54  A 1 
ATOM 448  C CD  . LYS A 1 54  ? 3.579   -2.332  -11.694 1.00 86.45 54  A 1 
ATOM 449  C CE  . LYS A 1 54  ? 2.866   -1.191  -10.963 1.00 77.87 54  A 1 
ATOM 450  N NZ  . LYS A 1 54  ? 3.175   0.159   -11.512 1.00 71.01 54  A 1 
ATOM 451  N N   . SER A 1 55  ? 6.027   -7.367  -11.592 1.00 96.36 55  A 1 
ATOM 452  C CA  . SER A 1 55  ? 6.735   -8.330  -12.441 1.00 95.97 55  A 1 
ATOM 453  C C   . SER A 1 55  ? 6.767   -9.740  -11.851 1.00 95.84 55  A 1 
ATOM 454  O O   . SER A 1 55  ? 6.602   -10.720 -12.581 1.00 94.41 55  A 1 
ATOM 455  C CB  . SER A 1 55  ? 8.164   -7.843  -12.705 1.00 95.35 55  A 1 
ATOM 456  O OG  . SER A 1 55  ? 8.130   -6.549  -13.275 1.00 87.70 55  A 1 
ATOM 457  N N   . ASN A 1 56  ? 6.954   -9.862  -10.540 1.00 96.85 56  A 1 
ATOM 458  C CA  . ASN A 1 56  ? 7.312   -11.124 -9.892  1.00 96.76 56  A 1 
ATOM 459  C C   . ASN A 1 56  ? 6.275   -11.637 -8.889  1.00 96.75 56  A 1 
ATOM 460  O O   . ASN A 1 56  ? 6.222   -12.843 -8.644  1.00 95.69 56  A 1 
ATOM 461  C CB  . ASN A 1 56  ? 8.680   -10.955 -9.222  1.00 96.61 56  A 1 
ATOM 462  C CG  . ASN A 1 56  ? 9.763   -10.581 -10.212 1.00 95.58 56  A 1 
ATOM 463  O OD1 . ASN A 1 56  ? 10.090  -11.334 -11.112 1.00 88.74 56  A 1 
ATOM 464  N ND2 . ASN A 1 56  ? 10.331  -9.407  -10.094 1.00 88.80 56  A 1 
ATOM 465  N N   . ILE A 1 57  ? 5.448   -10.764 -8.315  1.00 97.20 57  A 1 
ATOM 466  C CA  . ILE A 1 57  ? 4.442   -11.134 -7.316  1.00 97.21 57  A 1 
ATOM 467  C C   . ILE A 1 57  ? 3.055   -11.175 -7.952  1.00 96.98 57  A 1 
ATOM 468  O O   . ILE A 1 57  ? 2.432   -12.237 -7.992  1.00 95.91 57  A 1 
ATOM 469  C CB  . ILE A 1 57  ? 4.505   -10.197 -6.087  1.00 96.79 57  A 1 
ATOM 470  C CG1 . ILE A 1 57  ? 5.912   -10.120 -5.456  1.00 94.67 57  A 1 
ATOM 471  C CG2 . ILE A 1 57  ? 3.469   -10.614 -5.032  1.00 95.67 57  A 1 
ATOM 472  C CD1 . ILE A 1 57  ? 6.479   -11.453 -4.962  1.00 89.82 57  A 1 
ATOM 473  N N   . SER A 1 58  ? 2.576   -10.056 -8.504  1.00 96.63 58  A 1 
ATOM 474  C CA  . SER A 1 58  ? 1.245   -9.931  -9.120  1.00 95.87 58  A 1 
ATOM 475  C C   . SER A 1 58  ? 1.272   -10.121 -10.642 1.00 94.89 58  A 1 
ATOM 476  O O   . SER A 1 58  ? 0.548   -9.465  -11.393 1.00 92.78 58  A 1 
ATOM 477  C CB  . SER A 1 58  ? 0.593   -8.614  -8.690  1.00 94.58 58  A 1 
ATOM 478  O OG  . SER A 1 58  ? -0.798  -8.627  -8.985  1.00 88.28 58  A 1 
ATOM 479  N N   . ASN A 1 59  ? 2.116   -11.026 -11.147 1.00 94.65 59  A 1 
ATOM 480  C CA  . ASN A 1 59  ? 2.183   -11.323 -12.582 1.00 93.68 59  A 1 
ATOM 481  C C   . ASN A 1 59  ? 0.976   -12.159 -13.052 1.00 93.70 59  A 1 
ATOM 482  O O   . ASN A 1 59  ? 0.243   -12.745 -12.256 1.00 92.76 59  A 1 
ATOM 483  C CB  . ASN A 1 59  ? 3.540   -11.966 -12.907 1.00 92.33 59  A 1 
ATOM 484  C CG  . ASN A 1 59  ? 3.700   -13.367 -12.360 1.00 91.81 59  A 1 
ATOM 485  O OD1 . ASN A 1 59  ? 2.909   -14.264 -12.614 1.00 86.97 59  A 1 
ATOM 486  N ND2 . ASN A 1 59  ? 4.746   -13.608 -11.606 1.00 87.39 59  A 1 
ATOM 487  N N   . ARG A 1 60  ? 0.798   -12.277 -14.381 1.00 93.83 60  A 1 
ATOM 488  C CA  . ARG A 1 60  ? -0.351  -12.962 -15.007 1.00 93.50 60  A 1 
ATOM 489  C C   . ARG A 1 60  ? -0.583  -14.410 -14.551 1.00 93.92 60  A 1 
ATOM 490  O O   . ARG A 1 60  ? -1.711  -14.883 -14.623 1.00 92.52 60  A 1 
ATOM 491  C CB  . ARG A 1 60  ? -0.226  -12.888 -16.540 1.00 91.69 60  A 1 
ATOM 492  C CG  . ARG A 1 60  ? 0.857   -13.820 -17.123 1.00 87.26 60  A 1 
ATOM 493  C CD  . ARG A 1 60  ? 0.952   -13.659 -18.641 1.00 85.04 60  A 1 
ATOM 494  N NE  . ARG A 1 60  ? 1.827   -14.684 -19.243 1.00 77.19 60  A 1 
ATOM 495  C CZ  . ARG A 1 60  ? 2.331   -14.673 -20.467 1.00 71.12 60  A 1 
ATOM 496  N NH1 . ARG A 1 60  ? 2.149   -13.678 -21.283 1.00 64.42 60  A 1 
ATOM 497  N NH2 . ARG A 1 60  ? 3.031   -15.679 -20.898 1.00 62.12 60  A 1 
ATOM 498  N N   . PHE A 1 61  ? 0.452   -15.112 -14.106 1.00 93.18 61  A 1 
ATOM 499  C CA  . PHE A 1 61  ? 0.355   -16.503 -13.668 1.00 92.74 61  A 1 
ATOM 500  C C   . PHE A 1 61  ? -0.056  -16.618 -12.198 1.00 93.24 61  A 1 
ATOM 501  O O   . PHE A 1 61  ? -0.830  -17.500 -11.846 1.00 92.36 61  A 1 
ATOM 502  C CB  . PHE A 1 61  ? 1.696   -17.208 -13.900 1.00 91.99 61  A 1 
ATOM 503  C CG  . PHE A 1 61  ? 2.181   -17.186 -15.336 1.00 91.21 61  A 1 
ATOM 504  C CD1 . PHE A 1 61  ? 1.508   -17.941 -16.316 1.00 88.78 61  A 1 
ATOM 505  C CD2 . PHE A 1 61  ? 3.316   -16.436 -15.685 1.00 89.32 61  A 1 
ATOM 506  C CE1 . PHE A 1 61  ? 1.981   -17.963 -17.637 1.00 88.03 61  A 1 
ATOM 507  C CE2 . PHE A 1 61  ? 3.789   -16.458 -17.008 1.00 87.94 61  A 1 
ATOM 508  C CZ  . PHE A 1 61  ? 3.128   -17.226 -17.984 1.00 88.24 61  A 1 
ATOM 509  N N   . ILE A 1 62  ? 0.430   -15.720 -11.341 1.00 95.37 62  A 1 
ATOM 510  C CA  . ILE A 1 62  ? 0.245   -15.783 -9.889  1.00 96.00 62  A 1 
ATOM 511  C C   . ILE A 1 62  ? -0.993  -14.997 -9.430  1.00 96.12 62  A 1 
ATOM 512  O O   . ILE A 1 62  ? -1.688  -15.429 -8.510  1.00 95.52 62  A 1 
ATOM 513  C CB  . ILE A 1 62  ? 1.528   -15.302 -9.174  1.00 95.89 62  A 1 
ATOM 514  C CG1 . ILE A 1 62  ? 2.808   -16.049 -9.631  1.00 94.04 62  A 1 
ATOM 515  C CG2 . ILE A 1 62  ? 1.376   -15.414 -7.651  1.00 94.31 62  A 1 
ATOM 516  C CD1 . ILE A 1 62  ? 2.804   -17.568 -9.435  1.00 87.69 62  A 1 
ATOM 517  N N   . ARG A 1 63  ? -1.318  -13.871 -10.086 1.00 95.68 63  A 1 
ATOM 518  C CA  . ARG A 1 63  ? -2.436  -12.980 -9.723  1.00 95.30 63  A 1 
ATOM 519  C C   . ARG A 1 63  ? -3.773  -13.698 -9.499  1.00 95.39 63  A 1 
ATOM 520  O O   . ARG A 1 63  ? -4.406  -13.396 -8.489  1.00 95.01 63  A 1 
ATOM 521  C CB  . ARG A 1 63  ? -2.528  -11.832 -10.742 1.00 94.27 63  A 1 
ATOM 522  C CG  . ARG A 1 63  ? -3.562  -10.768 -10.361 1.00 89.09 63  A 1 
ATOM 523  C CD  . ARG A 1 63  ? -3.493  -9.585  -11.337 1.00 85.11 63  A 1 
ATOM 524  N NE  . ARG A 1 63  ? -4.395  -8.487  -10.937 1.00 74.89 63  A 1 
ATOM 525  C CZ  . ARG A 1 63  ? -4.328  -7.227  -11.334 1.00 68.96 63  A 1 
ATOM 526  N NH1 . ARG A 1 63  ? -3.476  -6.823  -12.230 1.00 61.02 63  A 1 
ATOM 527  N NH2 . ARG A 1 63  ? -5.120  -6.325  -10.828 1.00 59.14 63  A 1 
ATOM 528  N N   . PRO A 1 64  ? -4.210  -14.671 -10.327 1.00 94.54 64  A 1 
ATOM 529  C CA  . PRO A 1 64  ? -5.461  -15.390 -10.073 1.00 94.26 64  A 1 
ATOM 530  C C   . PRO A 1 64  ? -5.496  -16.106 -8.713  1.00 95.12 64  A 1 
ATOM 531  O O   . PRO A 1 64  ? -6.548  -16.172 -8.084  1.00 94.69 64  A 1 
ATOM 532  C CB  . PRO A 1 64  ? -5.596  -16.396 -11.221 1.00 92.63 64  A 1 
ATOM 533  C CG  . PRO A 1 64  ? -4.777  -15.768 -12.347 1.00 90.70 64  A 1 
ATOM 534  C CD  . PRO A 1 64  ? -3.633  -15.110 -11.592 1.00 93.07 64  A 1 
ATOM 535  N N   . ALA A 1 65  ? -4.364  -16.626 -8.246  1.00 95.36 65  A 1 
ATOM 536  C CA  . ALA A 1 65  ? -4.266  -17.280 -6.943  1.00 95.62 65  A 1 
ATOM 537  C C   . ALA A 1 65  ? -4.188  -16.264 -5.791  1.00 96.08 65  A 1 
ATOM 538  O O   . ALA A 1 65  ? -4.758  -16.511 -4.729  1.00 95.74 65  A 1 
ATOM 539  C CB  . ALA A 1 65  ? -3.065  -18.230 -6.965  1.00 95.45 65  A 1 
ATOM 540  N N   . LEU A 1 66  ? -3.545  -15.108 -6.002  1.00 96.34 66  A 1 
ATOM 541  C CA  . LEU A 1 66  ? -3.521  -14.016 -5.018  1.00 96.27 66  A 1 
ATOM 542  C C   . LEU A 1 66  ? -4.923  -13.479 -4.729  1.00 96.00 66  A 1 
ATOM 543  O O   . LEU A 1 66  ? -5.269  -13.278 -3.569  1.00 95.31 66  A 1 
ATOM 544  C CB  . LEU A 1 66  ? -2.631  -12.871 -5.516  1.00 96.23 66  A 1 
ATOM 545  C CG  . LEU A 1 66  ? -1.128  -13.170 -5.555  1.00 95.49 66  A 1 
ATOM 546  C CD1 . LEU A 1 66  ? -0.410  -11.994 -6.210  1.00 94.13 66  A 1 
ATOM 547  C CD2 . LEU A 1 66  ? -0.542  -13.362 -4.161  1.00 94.22 66  A 1 
ATOM 548  N N   . LEU A 1 67  ? -5.763  -13.306 -5.758  1.00 95.62 67  A 1 
ATOM 549  C CA  . LEU A 1 67  ? -7.135  -12.801 -5.611  1.00 94.61 67  A 1 
ATOM 550  C C   . LEU A 1 67  ? -8.061  -13.744 -4.824  1.00 94.49 67  A 1 
ATOM 551  O O   . LEU A 1 67  ? -9.155  -13.342 -4.444  1.00 93.14 67  A 1 
ATOM 552  C CB  . LEU A 1 67  ? -7.712  -12.501 -7.003  1.00 93.78 67  A 1 
ATOM 553  C CG  . LEU A 1 67  ? -7.040  -11.330 -7.749  1.00 91.34 67  A 1 
ATOM 554  C CD1 . LEU A 1 67  ? -7.636  -11.218 -9.151  1.00 87.93 67  A 1 
ATOM 555  C CD2 . LEU A 1 67  ? -7.215  -9.993  -7.036  1.00 87.91 67  A 1 
ATOM 556  N N   . GLN A 1 68  ? -7.647  -14.985 -4.571  1.00 95.48 68  A 1 
ATOM 557  C CA  . GLN A 1 68  ? -8.372  -15.949 -3.734  1.00 94.80 68  A 1 
ATOM 558  C C   . GLN A 1 68  ? -7.970  -15.878 -2.253  1.00 95.18 68  A 1 
ATOM 559  O O   . GLN A 1 68  ? -8.537  -16.609 -1.437  1.00 93.97 68  A 1 
ATOM 560  C CB  . GLN A 1 68  ? -8.143  -17.371 -4.263  1.00 93.47 68  A 1 
ATOM 561  C CG  . GLN A 1 68  ? -8.664  -17.578 -5.690  1.00 89.76 68  A 1 
ATOM 562  C CD  . GLN A 1 68  ? -8.262  -18.934 -6.266  1.00 85.75 68  A 1 
ATOM 563  O OE1 . GLN A 1 68  ? -7.833  -19.857 -5.587  1.00 78.26 68  A 1 
ATOM 564  N NE2 . GLN A 1 68  ? -8.387  -19.109 -7.565  1.00 75.60 68  A 1 
ATOM 565  N N   . LEU A 1 69  ? -6.984  -15.056 -1.891  1.00 95.64 69  A 1 
ATOM 566  C CA  . LEU A 1 69  ? -6.583  -14.886 -0.499  1.00 95.51 69  A 1 
ATOM 567  C C   . LEU A 1 69  ? -7.683  -14.166 0.288   1.00 95.85 69  A 1 
ATOM 568  O O   . LEU A 1 69  ? -8.256  -13.196 -0.213  1.00 95.09 69  A 1 
ATOM 569  C CB  . LEU A 1 69  ? -5.259  -14.111 -0.400  1.00 95.44 69  A 1 
ATOM 570  C CG  . LEU A 1 69  ? -4.028  -14.889 -0.892  1.00 94.59 69  A 1 
ATOM 571  C CD1 . LEU A 1 69  ? -2.815  -13.959 -0.914  1.00 92.52 69  A 1 
ATOM 572  C CD2 . LEU A 1 69  ? -3.700  -16.074 0.021   1.00 92.76 69  A 1 
ATOM 573  N N   . PRO A 1 70  ? -7.942  -14.567 1.549   1.00 96.61 70  A 1 
ATOM 574  C CA  . PRO A 1 70  ? -8.848  -13.863 2.453   1.00 96.46 70  A 1 
ATOM 575  C C   . PRO A 1 70  ? -8.185  -12.576 2.966   1.00 96.50 70  A 1 
ATOM 576  O O   . PRO A 1 70  ? -7.869  -12.434 4.145   1.00 94.91 70  A 1 
ATOM 577  C CB  . PRO A 1 70  ? -9.170  -14.887 3.547   1.00 96.04 70  A 1 
ATOM 578  C CG  . PRO A 1 70  ? -7.870  -15.679 3.665   1.00 94.67 70  A 1 
ATOM 579  C CD  . PRO A 1 70  ? -7.369  -15.733 2.224   1.00 96.56 70  A 1 
ATOM 580  N N   . PHE A 1 71  ? -7.905  -11.649 2.049   1.00 95.06 71  A 1 
ATOM 581  C CA  . PHE A 1 71  ? -7.268  -10.369 2.337   1.00 95.09 71  A 1 
ATOM 582  C C   . PHE A 1 71  ? -8.291  -9.243  2.173   1.00 95.37 71  A 1 
ATOM 583  O O   . PHE A 1 71  ? -9.020  -9.181  1.187   1.00 93.10 71  A 1 
ATOM 584  C CB  . PHE A 1 71  ? -6.036  -10.198 1.440   1.00 94.12 71  A 1 
ATOM 585  C CG  . PHE A 1 71  ? -5.103  -9.078  1.849   1.00 95.60 71  A 1 
ATOM 586  C CD1 . PHE A 1 71  ? -4.778  -8.057  0.944   1.00 93.24 71  A 1 
ATOM 587  C CD2 . PHE A 1 71  ? -4.512  -9.085  3.125   1.00 93.85 71  A 1 
ATOM 588  C CE1 . PHE A 1 71  ? -3.859  -7.056  1.302   1.00 92.84 71  A 1 
ATOM 589  C CE2 . PHE A 1 71  ? -3.602  -8.076  3.487   1.00 93.19 71  A 1 
ATOM 590  C CZ  . PHE A 1 71  ? -3.271  -7.062  2.572   1.00 94.35 71  A 1 
ATOM 591  N N   . GLU A 1 72  ? -8.394  -8.380  3.178   1.00 95.20 72  A 1 
ATOM 592  C CA  . GLU A 1 72  ? -9.426  -7.348  3.247   1.00 94.92 72  A 1 
ATOM 593  C C   . GLU A 1 72  ? -9.301  -6.346  2.101   1.00 95.32 72  A 1 
ATOM 594  O O   . GLU A 1 72  ? -8.200  -5.920  1.752   1.00 94.52 72  A 1 
ATOM 595  C CB  . GLU A 1 72  ? -9.329  -6.598  4.575   1.00 92.30 72  A 1 
ATOM 596  C CG  . GLU A 1 72  ? -9.612  -7.489  5.792   1.00 79.07 72  A 1 
ATOM 597  C CD  . GLU A 1 72  ? -9.313  -6.771  7.118   1.00 73.13 72  A 1 
ATOM 598  O OE1 . GLU A 1 72  ? -9.487  -7.429  8.162   1.00 64.19 72  A 1 
ATOM 599  O OE2 . GLU A 1 72  ? -8.850  -5.606  7.064   1.00 64.09 72  A 1 
ATOM 600  N N   . LYS A 1 73  ? -10.447 -5.889  1.565   1.00 95.71 73  A 1 
ATOM 601  C CA  . LYS A 1 73  ? -10.484 -4.917  0.464   1.00 95.57 73  A 1 
ATOM 602  C C   . LYS A 1 73  ? -9.663  -3.660  0.767   1.00 95.50 73  A 1 
ATOM 603  O O   . LYS A 1 73  ? -8.864  -3.248  -0.059  1.00 95.02 73  A 1 
ATOM 604  C CB  . LYS A 1 73  ? -11.942 -4.569  0.141   1.00 94.99 73  A 1 
ATOM 605  C CG  . LYS A 1 73  ? -12.008 -3.633  -1.067  1.00 87.44 73  A 1 
ATOM 606  C CD  . LYS A 1 73  ? -13.437 -3.206  -1.396  1.00 78.45 73  A 1 
ATOM 607  C CE  . LYS A 1 73  ? -13.336 -2.190  -2.532  1.00 68.78 73  A 1 
ATOM 608  N NZ  . LYS A 1 73  ? -14.642 -1.567  -2.844  1.00 58.13 73  A 1 
ATOM 609  N N   . GLN A 1 74  ? -9.802  -3.090  1.962   1.00 95.34 74  A 1 
ATOM 610  C CA  . GLN A 1 74  ? -9.042  -1.905  2.364   1.00 94.96 74  A 1 
ATOM 611  C C   . GLN A 1 74  ? -7.525  -2.159  2.353   1.00 95.39 74  A 1 
ATOM 612  O O   . GLN A 1 74  ? -6.748  -1.297  1.951   1.00 94.61 74  A 1 
ATOM 613  C CB  . GLN A 1 74  ? -9.514  -1.478  3.756   1.00 94.24 74  A 1 
ATOM 614  C CG  . GLN A 1 74  ? -8.860  -0.162  4.212   1.00 79.95 74  A 1 
ATOM 615  C CD  . GLN A 1 74  ? -9.323  0.278   5.595   1.00 72.36 74  A 1 
ATOM 616  O OE1 . GLN A 1 74  ? -10.044 -0.403  6.300   1.00 65.83 74  A 1 
ATOM 617  N NE2 . GLN A 1 74  ? -8.915  1.440   6.044   1.00 61.42 74  A 1 
ATOM 618  N N   . SER A 1 75  ? -7.094  -3.347  2.766   1.00 95.92 75  A 1 
ATOM 619  C CA  . SER A 1 75  ? -5.684  -3.734  2.723   1.00 95.96 75  A 1 
ATOM 620  C C   . SER A 1 75  ? -5.194  -3.935  1.284   1.00 96.14 75  A 1 
ATOM 621  O O   . SER A 1 75  ? -4.066  -3.557  0.984   1.00 95.72 75  A 1 
ATOM 622  C CB  . SER A 1 75  ? -5.458  -4.993  3.563   1.00 95.36 75  A 1 
ATOM 623  O OG  . SER A 1 75  ? -5.664  -4.736  4.947   1.00 89.89 75  A 1 
ATOM 624  N N   . TRP A 1 76  ? -6.042  -4.458  0.379   1.00 96.82 76  A 1 
ATOM 625  C CA  . TRP A 1 76  ? -5.751  -4.496  -1.057  1.00 96.67 76  A 1 
ATOM 626  C C   . TRP A 1 76  ? -5.583  -3.093  -1.641  1.00 96.55 76  A 1 
ATOM 627  O O   . TRP A 1 76  ? -4.598  -2.854  -2.334  1.00 95.93 76  A 1 
ATOM 628  C CB  . TRP A 1 76  ? -6.855  -5.245  -1.818  1.00 96.35 76  A 1 
ATOM 629  C CG  . TRP A 1 76  ? -6.709  -6.737  -1.852  1.00 95.55 76  A 1 
ATOM 630  C CD1 . TRP A 1 76  ? -7.586  -7.642  -1.375  1.00 93.19 76  A 1 
ATOM 631  C CD2 . TRP A 1 76  ? -5.617  -7.509  -2.429  1.00 94.96 76  A 1 
ATOM 632  N NE1 . TRP A 1 76  ? -7.118  -8.918  -1.607  1.00 92.35 76  A 1 
ATOM 633  C CE2 . TRP A 1 76  ? -5.904  -8.894  -2.246  1.00 94.00 76  A 1 
ATOM 634  C CE3 . TRP A 1 76  ? -4.404  -7.177  -3.075  1.00 92.39 76  A 1 
ATOM 635  C CZ2 . TRP A 1 76  ? -5.024  -9.905  -2.670  1.00 92.13 76  A 1 
ATOM 636  C CZ3 . TRP A 1 76  ? -3.517  -8.183  -3.503  1.00 91.25 76  A 1 
ATOM 637  C CH2 . TRP A 1 76  ? -3.824  -9.544  -3.295  1.00 90.74 76  A 1 
ATOM 638  N N   . ASP A 1 77  ? -6.501  -2.173  -1.335  1.00 95.18 77  A 1 
ATOM 639  C CA  . ASP A 1 77  ? -6.456  -0.795  -1.829  1.00 94.56 77  A 1 
ATOM 640  C C   . ASP A 1 77  ? -5.155  -0.097  -1.376  1.00 94.34 77  A 1 
ATOM 641  O O   . ASP A 1 77  ? -4.459  0.517   -2.184  1.00 94.06 77  A 1 
ATOM 642  C CB  . ASP A 1 77  ? -7.705  -0.021  -1.348  1.00 94.35 77  A 1 
ATOM 643  C CG  . ASP A 1 77  ? -9.060  -0.529  -1.893  1.00 90.29 77  A 1 
ATOM 644  O OD1 . ASP A 1 77  ? -9.099  -1.158  -2.971  1.00 86.73 77  A 1 
ATOM 645  O OD2 . ASP A 1 77  ? -10.099 -0.265  -1.236  1.00 86.31 77  A 1 
ATOM 646  N N   . LEU A 1 78  ? -4.756  -0.260  -0.110  1.00 94.72 78  A 1 
ATOM 647  C CA  . LEU A 1 78  ? -3.495  0.284   0.423   1.00 94.44 78  A 1 
ATOM 648  C C   . LEU A 1 78  ? -2.255  -0.315  -0.264  1.00 94.47 78  A 1 
ATOM 649  O O   . LEU A 1 78  ? -1.320  0.414   -0.597  1.00 94.16 78  A 1 
ATOM 650  C CB  . LEU A 1 78  ? -3.430  0.021   1.939   1.00 94.15 78  A 1 
ATOM 651  C CG  . LEU A 1 78  ? -4.377  0.881   2.790   1.00 92.88 78  A 1 
ATOM 652  C CD1 . LEU A 1 78  ? -4.402  0.342   4.224   1.00 91.25 78  A 1 
ATOM 653  C CD2 . LEU A 1 78  ? -3.937  2.344   2.844   1.00 91.25 78  A 1 
ATOM 654  N N   . LEU A 1 79  ? -2.248  -1.630  -0.495  1.00 95.73 79  A 1 
ATOM 655  C CA  . LEU A 1 79  ? -1.162  -2.309  -1.209  1.00 95.97 79  A 1 
ATOM 656  C C   . LEU A 1 79  ? -1.061  -1.828  -2.664  1.00 95.29 79  A 1 
ATOM 657  O O   . LEU A 1 79  ? 0.036   -1.584  -3.155  1.00 94.47 79  A 1 
ATOM 658  C CB  . LEU A 1 79  ? -1.396  -3.830  -1.127  1.00 96.34 79  A 1 
ATOM 659  C CG  . LEU A 1 79  ? -0.341  -4.673  -1.869  1.00 96.16 79  A 1 
ATOM 660  C CD1 . LEU A 1 79  ? 1.055   -4.516  -1.276  1.00 94.41 79  A 1 
ATOM 661  C CD2 . LEU A 1 79  ? -0.731  -6.149  -1.790  1.00 94.54 79  A 1 
ATOM 662  N N   . GLU A 1 80  ? -2.201  -1.662  -3.355  1.00 94.99 80  A 1 
ATOM 663  C CA  . GLU A 1 80  ? -2.271  -1.178  -4.736  1.00 93.82 80  A 1 
ATOM 664  C C   . GLU A 1 80  ? -1.759  0.265   -4.849  1.00 93.19 80  A 1 
ATOM 665  O O   . GLU A 1 80  ? -1.015  0.586   -5.774  1.00 92.07 80  A 1 
ATOM 666  C CB  . GLU A 1 80  ? -3.723  -1.292  -5.231  1.00 92.82 80  A 1 
ATOM 667  C CG  . GLU A 1 80  ? -3.846  -1.058  -6.746  1.00 85.11 80  A 1 
ATOM 668  C CD  . GLU A 1 80  ? -5.311  -1.006  -7.235  1.00 80.15 80  A 1 
ATOM 669  O OE1 . GLU A 1 80  ? -5.553  -0.344  -8.272  1.00 72.60 80  A 1 
ATOM 670  O OE2 . GLU A 1 80  ? -6.222  -1.508  -6.553  1.00 73.47 80  A 1 
ATOM 671  N N   . VAL A 1 81  ? -2.094  1.135   -3.886  1.00 92.81 81  A 1 
ATOM 672  C CA  . VAL A 1 81  ? -1.556  2.503   -3.853  1.00 91.49 81  A 1 
ATOM 673  C C   . VAL A 1 81  ? -0.029  2.483   -3.753  1.00 91.23 81  A 1 
ATOM 674  O O   . VAL A 1 81  ? 0.637   3.167   -4.532  1.00 90.27 81  A 1 
ATOM 675  C CB  . VAL A 1 81  ? -2.197  3.329   -2.724  1.00 90.48 81  A 1 
ATOM 676  C CG1 . VAL A 1 81  ? -1.515  4.691   -2.560  1.00 87.38 81  A 1 
ATOM 677  C CG2 . VAL A 1 81  ? -3.672  3.617   -3.028  1.00 87.55 81  A 1 
ATOM 678  N N   . LEU A 1 82  ? 0.534   1.662   -2.865  1.00 93.17 82  A 1 
ATOM 679  C CA  . LEU A 1 82  ? 1.986   1.548   -2.688  1.00 93.20 82  A 1 
ATOM 680  C C   . LEU A 1 82  ? 2.696   0.990   -3.931  1.00 92.77 82  A 1 
ATOM 681  O O   . LEU A 1 82  ? 3.782   1.446   -4.283  1.00 91.58 82  A 1 
ATOM 682  C CB  . LEU A 1 82  ? 2.260   0.658   -1.462  1.00 93.64 82  A 1 
ATOM 683  C CG  . LEU A 1 82  ? 3.751   0.491   -1.098  1.00 93.67 82  A 1 
ATOM 684  C CD1 . LEU A 1 82  ? 4.413   1.821   -0.737  1.00 92.36 82  A 1 
ATOM 685  C CD2 . LEU A 1 82  ? 3.881   -0.451  0.101   1.00 92.46 82  A 1 
ATOM 686  N N   . THR A 1 83  ? 2.113   -0.018  -4.585  1.00 93.68 83  A 1 
ATOM 687  C CA  . THR A 1 83  ? 2.808   -0.828  -5.602  1.00 93.06 83  A 1 
ATOM 688  C C   . THR A 1 83  ? 2.454   -0.471  -7.045  1.00 90.92 83  A 1 
ATOM 689  O O   . THR A 1 83  ? 3.283   -0.633  -7.940  1.00 87.41 83  A 1 
ATOM 690  C CB  . THR A 1 83  ? 2.558   -2.325  -5.378  1.00 93.63 83  A 1 
ATOM 691  O OG1 . THR A 1 83  ? 1.179   -2.618  -5.399  1.00 91.97 83  A 1 
ATOM 692  C CG2 . THR A 1 83  ? 3.122   -2.815  -4.045  1.00 91.14 83  A 1 
ATOM 693  N N   . GLU A 1 84  ? 1.235   0.015   -7.303  1.00 87.90 84  A 1 
ATOM 694  C CA  . GLU A 1 84  ? 0.716   0.236   -8.656  1.00 85.06 84  A 1 
ATOM 695  C C   . GLU A 1 84  ? 0.439   1.713   -8.958  1.00 83.10 84  A 1 
ATOM 696  O O   . GLU A 1 84  ? 0.589   2.126   -10.112 1.00 78.94 84  A 1 
ATOM 697  C CB  . GLU A 1 84  ? -0.519  -0.653  -8.918  1.00 83.04 84  A 1 
ATOM 698  C CG  . GLU A 1 84  ? -0.204  -2.159  -8.818  1.00 79.30 84  A 1 
ATOM 699  C CD  . GLU A 1 84  ? -1.324  -3.100  -9.299  1.00 76.06 84  A 1 
ATOM 700  O OE1 . GLU A 1 84  ? -1.256  -4.313  -8.977  1.00 69.81 84  A 1 
ATOM 701  O OE2 . GLU A 1 84  ? -2.201  -2.665  -10.078 1.00 70.81 84  A 1 
ATOM 702  N N   . LYS A 1 85  ? 0.098   2.523   -7.949  1.00 80.18 85  A 1 
ATOM 703  C CA  . LYS A 1 85  ? -0.317  3.932   -8.105  1.00 76.39 85  A 1 
ATOM 704  C C   . LYS A 1 85  ? 0.689   4.943   -7.548  1.00 75.99 85  A 1 
ATOM 705  O O   . LYS A 1 85  ? 0.379   6.128   -7.472  1.00 72.30 85  A 1 
ATOM 706  C CB  . LYS A 1 85  ? -1.704  4.136   -7.493  1.00 72.42 85  A 1 
ATOM 707  C CG  . LYS A 1 85  ? -2.783  3.299   -8.190  1.00 68.75 85  A 1 
ATOM 708  C CD  . LYS A 1 85  ? -4.132  3.464   -7.486  1.00 64.29 85  A 1 
ATOM 709  C CE  . LYS A 1 85  ? -5.154  2.595   -8.212  1.00 59.85 85  A 1 
ATOM 710  N NZ  . LYS A 1 85  ? -6.252  2.147   -7.332  1.00 50.38 85  A 1 
ATOM 711  N N   . SER A 1 86  ? 1.895   4.514   -7.181  1.00 75.44 86  A 1 
ATOM 712  C CA  . SER A 1 86  ? 2.908   5.378   -6.558  1.00 73.96 86  A 1 
ATOM 713  C C   . SER A 1 86  ? 3.350   6.558   -7.437  1.00 74.50 86  A 1 
ATOM 714  O O   . SER A 1 86  ? 3.721   7.603   -6.907  1.00 70.87 86  A 1 
ATOM 715  C CB  . SER A 1 86  ? 4.119   4.536   -6.160  1.00 70.92 86  A 1 
ATOM 716  O OG  . SER A 1 86  ? 4.647   3.852   -7.280  1.00 65.38 86  A 1 
ATOM 717  N N   . GLU A 1 87  ? 3.264   6.434   -8.770  1.00 75.87 87  A 1 
ATOM 718  C CA  . GLU A 1 87  ? 3.658   7.489   -9.715  1.00 74.93 87  A 1 
ATOM 719  C C   . GLU A 1 87  ? 2.890   8.802   -9.514  1.00 73.72 87  A 1 
ATOM 720  O O   . GLU A 1 87  ? 3.470   9.876   -9.671  1.00 69.05 87  A 1 
ATOM 721  C CB  . GLU A 1 87  ? 3.453   7.004   -11.155 1.00 71.55 87  A 1 
ATOM 722  C CG  . GLU A 1 87  ? 4.393   5.843   -11.518 1.00 62.26 87  A 1 
ATOM 723  C CD  . GLU A 1 87  ? 4.274   5.388   -12.978 1.00 56.67 87  A 1 
ATOM 724  O OE1 . GLU A 1 87  ? 5.108   4.541   -13.369 1.00 50.71 87  A 1 
ATOM 725  O OE2 . GLU A 1 87  ? 3.361   5.869   -13.688 1.00 50.51 87  A 1 
ATOM 726  N N   . GLN A 1 88  ? 1.606   8.741   -9.117  1.00 74.58 88  A 1 
ATOM 727  C CA  . GLN A 1 88  ? 0.786   9.942   -8.914  1.00 72.23 88  A 1 
ATOM 728  C C   . GLN A 1 88  ? 1.281   10.798  -7.739  1.00 72.61 88  A 1 
ATOM 729  O O   . GLN A 1 88  ? 1.093   12.006  -7.741  1.00 69.38 88  A 1 
ATOM 730  C CB  . GLN A 1 88  ? -0.696  9.535   -8.788  1.00 68.90 88  A 1 
ATOM 731  C CG  . GLN A 1 88  ? -1.089  9.009   -7.397  1.00 60.67 88  A 1 
ATOM 732  C CD  . GLN A 1 88  ? -2.449  8.310   -7.367  1.00 55.71 88  A 1 
ATOM 733  O OE1 . GLN A 1 88  ? -3.106  8.071   -8.368  1.00 52.43 88  A 1 
ATOM 734  N NE2 . GLN A 1 88  ? -2.945  7.932   -6.219  1.00 47.78 88  A 1 
ATOM 735  N N   . TYR A 1 89  ? 1.967   10.180  -6.769  1.00 70.48 89  A 1 
ATOM 736  C CA  . TYR A 1 89  ? 2.493   10.853  -5.579  1.00 69.84 89  A 1 
ATOM 737  C C   . TYR A 1 89  ? 3.946   11.305  -5.738  1.00 70.61 89  A 1 
ATOM 738  O O   . TYR A 1 89  ? 4.488   11.958  -4.846  1.00 67.09 89  A 1 
ATOM 739  C CB  . TYR A 1 89  ? 2.340   9.925   -4.374  1.00 67.58 89  A 1 
ATOM 740  C CG  . TYR A 1 89  ? 0.911   9.515   -4.087  1.00 65.82 89  A 1 
ATOM 741  C CD1 . TYR A 1 89  ? 0.023   10.420  -3.471  1.00 62.79 89  A 1 
ATOM 742  C CD2 . TYR A 1 89  ? 0.464   8.231   -4.432  1.00 62.83 89  A 1 
ATOM 743  C CE1 . TYR A 1 89  ? -1.302  10.035  -3.197  1.00 56.79 89  A 1 
ATOM 744  C CE2 . TYR A 1 89  ? -0.862  7.843   -4.165  1.00 58.48 89  A 1 
ATOM 745  C CZ  . TYR A 1 89  ? -1.748  8.745   -3.544  1.00 58.28 89  A 1 
ATOM 746  O OH  . TYR A 1 89  ? -3.027  8.368   -3.283  1.00 56.87 89  A 1 
ATOM 747  N N   . ARG A 1 90  ? 4.593   11.016  -6.870  1.00 69.36 90  A 1 
ATOM 748  C CA  . ARG A 1 90  ? 6.006   11.358  -7.103  1.00 69.04 90  A 1 
ATOM 749  C C   . ARG A 1 90  ? 6.268   12.865  -6.971  1.00 69.67 90  A 1 
ATOM 750  O O   . ARG A 1 90  ? 7.309   13.264  -6.447  1.00 67.24 90  A 1 
ATOM 751  C CB  . ARG A 1 90  ? 6.433   10.819  -8.482  1.00 65.83 90  A 1 
ATOM 752  C CG  . ARG A 1 90  ? 7.918   11.079  -8.776  1.00 59.24 90  A 1 
ATOM 753  C CD  . ARG A 1 90  ? 8.327   10.608  -10.177 1.00 58.46 90  A 1 
ATOM 754  N NE  . ARG A 1 90  ? 8.587   9.160   -10.260 1.00 52.11 90  A 1 
ATOM 755  C CZ  . ARG A 1 90  ? 8.767   8.457   -11.372 1.00 46.35 90  A 1 
ATOM 756  N NH1 . ARG A 1 90  ? 8.644   8.970   -12.554 1.00 44.90 90  A 1 
ATOM 757  N NH2 . ARG A 1 90  ? 9.104   7.209   -11.321 1.00 41.59 90  A 1 
ATOM 758  N N   . TYR A 1 91  ? 5.338   13.691  -7.441  1.00 68.24 91  A 1 
ATOM 759  C CA  . TYR A 1 91  ? 5.468   15.152  -7.420  1.00 69.07 91  A 1 
ATOM 760  C C   . TYR A 1 91  ? 4.860   15.779  -6.161  1.00 69.33 91  A 1 
ATOM 761  O O   . TYR A 1 91  ? 5.395   16.761  -5.637  1.00 64.49 91  A 1 
ATOM 762  C CB  . TYR A 1 91  ? 4.834   15.726  -8.688  1.00 65.72 91  A 1 
ATOM 763  C CG  . TYR A 1 91  ? 5.493   15.232  -9.960  1.00 61.31 91  A 1 
ATOM 764  C CD1 . TYR A 1 91  ? 6.761   15.717  -10.329 1.00 57.59 91  A 1 
ATOM 765  C CD2 . TYR A 1 91  ? 4.852   14.272  -10.765 1.00 56.53 91  A 1 
ATOM 766  C CE1 . TYR A 1 91  ? 7.389   15.251  -11.501 1.00 47.92 91  A 1 
ATOM 767  C CE2 . TYR A 1 91  ? 5.473   13.797  -11.937 1.00 49.92 91  A 1 
ATOM 768  C CZ  . TYR A 1 91  ? 6.743   14.292  -12.304 1.00 50.05 91  A 1 
ATOM 769  O OH  . TYR A 1 91  ? 7.349   13.836  -13.443 1.00 48.04 91  A 1 
ATOM 770  N N   . GLU A 1 92  ? 3.764   15.205  -5.658  1.00 67.92 92  A 1 
ATOM 771  C CA  . GLU A 1 92  ? 3.042   15.724  -4.486  1.00 68.06 92  A 1 
ATOM 772  C C   . GLU A 1 92  ? 3.726   15.341  -3.165  1.00 68.46 92  A 1 
ATOM 773  O O   . GLU A 1 92  ? 3.616   16.061  -2.173  1.00 62.64 92  A 1 
ATOM 774  C CB  . GLU A 1 92  ? 1.589   15.239  -4.536  1.00 63.77 92  A 1 
ATOM 775  C CG  . GLU A 1 92  ? 0.860   15.789  -5.779  1.00 55.93 92  A 1 
ATOM 776  C CD  . GLU A 1 92  ? -0.621  15.383  -5.877  1.00 51.35 92  A 1 
ATOM 777  O OE1 . GLU A 1 92  ? -1.251  15.816  -6.870  1.00 46.14 92  A 1 
ATOM 778  O OE2 . GLU A 1 92  ? -1.105  14.662  -4.984  1.00 45.76 92  A 1 
ATOM 779  N N   . GLY A 1 93  ? 4.510   14.264  -3.177  1.00 71.11 93  A 1 
ATOM 780  C CA  . GLY A 1 93  ? 5.082   13.624  -1.997  1.00 71.23 93  A 1 
ATOM 781  C C   . GLY A 1 93  ? 4.094   12.656  -1.348  1.00 74.07 93  A 1 
ATOM 782  O O   . GLY A 1 93  ? 2.900   12.661  -1.647  1.00 70.25 93  A 1 
ATOM 783  N N   . PHE A 1 94  ? 4.603   11.813  -0.461  1.00 73.45 94  A 1 
ATOM 784  C CA  . PHE A 1 94  ? 3.786   10.878  0.312   1.00 75.23 94  A 1 
ATOM 785  C C   . PHE A 1 94  ? 3.540   11.439  1.706   1.00 78.23 94  A 1 
ATOM 786  O O   . PHE A 1 94  ? 4.462   11.960  2.332   1.00 76.31 94  A 1 
ATOM 787  C CB  . PHE A 1 94  ? 4.472   9.515   0.396   1.00 73.02 94  A 1 
ATOM 788  C CG  . PHE A 1 94  ? 4.545   8.773   -0.922  1.00 72.27 94  A 1 
ATOM 789  C CD1 . PHE A 1 94  ? 3.556   7.827   -1.247  1.00 69.29 94  A 1 
ATOM 790  C CD2 . PHE A 1 94  ? 5.600   9.021   -1.817  1.00 69.69 94  A 1 
ATOM 791  C CE1 . PHE A 1 94  ? 3.630   7.122   -2.459  1.00 65.23 94  A 1 
ATOM 792  C CE2 . PHE A 1 94  ? 5.669   8.321   -3.033  1.00 66.14 94  A 1 
ATOM 793  C CZ  . PHE A 1 94  ? 4.687   7.369   -3.351  1.00 67.91 94  A 1 
ATOM 794  N N   . ILE A 1 95  ? 2.324   11.270  2.227   1.00 81.88 95  A 1 
ATOM 795  C CA  . ILE A 1 95  ? 2.025   11.560  3.630   1.00 83.79 95  A 1 
ATOM 796  C C   . ILE A 1 95  ? 2.558   10.396  4.473   1.00 86.38 95  A 1 
ATOM 797  O O   . ILE A 1 95  ? 2.249   9.235   4.200   1.00 86.04 95  A 1 
ATOM 798  C CB  . ILE A 1 95  ? 0.514   11.809  3.815   1.00 80.24 95  A 1 
ATOM 799  C CG1 . ILE A 1 95  ? 0.052   13.012  2.954   1.00 72.97 95  A 1 
ATOM 800  C CG2 . ILE A 1 95  ? 0.207   12.044  5.299   1.00 71.13 95  A 1 
ATOM 801  C CD1 . ILE A 1 95  ? -1.461  13.226  2.931   1.00 63.19 95  A 1 
ATOM 802  N N   . LEU A 1 96  ? 3.367   10.679  5.498   1.00 87.22 96  A 1 
ATOM 803  C CA  . LEU A 1 96  ? 4.070   9.649   6.274   1.00 88.71 96  A 1 
ATOM 804  C C   . LEU A 1 96  ? 3.113   8.646   6.944   1.00 89.59 96  A 1 
ATOM 805  O O   . LEU A 1 96  ? 3.371   7.443   6.902   1.00 89.41 96  A 1 
ATOM 806  C CB  . LEU A 1 96  ? 4.982   10.344  7.301   1.00 88.06 96  A 1 
ATOM 807  C CG  . LEU A 1 96  ? 5.817   9.378   8.163   1.00 86.56 96  A 1 
ATOM 808  C CD1 . LEU A 1 96  ? 6.795   8.552   7.328   1.00 84.31 96  A 1 
ATOM 809  C CD2 . LEU A 1 96  ? 6.619   10.165  9.196   1.00 84.12 96  A 1 
ATOM 810  N N   . ASP A 1 97  ? 1.996   9.111   7.526   1.00 90.42 97  A 1 
ATOM 811  C CA  . ASP A 1 97  ? 0.967   8.243   8.135   1.00 90.58 97  A 1 
ATOM 812  C C   . ASP A 1 97  ? 0.357   7.276   7.112   1.00 91.90 97  A 1 
ATOM 813  O O   . ASP A 1 97  ? 0.257   6.070   7.356   1.00 91.64 97  A 1 
ATOM 814  C CB  . ASP A 1 97  ? -0.131  9.111   8.779   1.00 87.81 97  A 1 
ATOM 815  C CG  . ASP A 1 97  ? -1.271  8.279   9.404   1.00 78.33 97  A 1 
ATOM 816  O OD1 . ASP A 1 97  ? -0.993  7.324   10.151  1.00 68.61 97  A 1 
ATOM 817  O OD2 . ASP A 1 97  ? -2.463  8.548   9.142   1.00 69.66 97  A 1 
ATOM 818  N N   . GLU A 1 98  ? 0.000   7.770   5.923   1.00 89.89 98  A 1 
ATOM 819  C CA  . GLU A 1 98  ? -0.555  6.950   4.845   1.00 90.16 98  A 1 
ATOM 820  C C   . GLU A 1 98  ? 0.461   5.916   4.359   1.00 92.01 98  A 1 
ATOM 821  O O   . GLU A 1 98  ? 0.120   4.743   4.192   1.00 91.91 98  A 1 
ATOM 822  C CB  . GLU A 1 98  ? -0.998  7.821   3.664   1.00 88.05 98  A 1 
ATOM 823  C CG  . GLU A 1 98  ? -2.159  8.763   4.016   1.00 77.36 98  A 1 
ATOM 824  C CD  . GLU A 1 98  ? -2.710  9.500   2.783   1.00 69.79 98  A 1 
ATOM 825  O OE1 . GLU A 1 98  ? -3.830  10.045  2.908   1.00 61.02 98  A 1 
ATOM 826  O OE2 . GLU A 1 98  ? -2.050  9.468   1.718   1.00 60.65 98  A 1 
ATOM 827  N N   . LEU A 1 99  ? 1.718   6.315   4.196   1.00 92.17 99  A 1 
ATOM 828  C CA  . LEU A 1 99  ? 2.789   5.425   3.756   1.00 92.54 99  A 1 
ATOM 829  C C   . LEU A 1 99  ? 3.057   4.314   4.784   1.00 93.75 99  A 1 
ATOM 830  O O   . LEU A 1 99  ? 3.205   3.152   4.409   1.00 93.67 99  A 1 
ATOM 831  C CB  . LEU A 1 99  ? 4.026   6.283   3.446   1.00 91.31 99  A 1 
ATOM 832  C CG  . LEU A 1 99  ? 5.172   5.528   2.756   1.00 85.40 99  A 1 
ATOM 833  C CD1 . LEU A 1 99  ? 4.744   4.816   1.475   1.00 84.38 99  A 1 
ATOM 834  C CD2 . LEU A 1 99  ? 6.257   6.534   2.371   1.00 84.52 99  A 1 
ATOM 835  N N   . TYR A 1 100 ? 3.020   4.612   6.081   1.00 93.83 100 A 1 
ATOM 836  C CA  . TYR A 1 100 ? 3.097   3.594   7.131   1.00 94.38 100 A 1 
ATOM 837  C C   . TYR A 1 100 ? 1.914   2.617   7.096   1.00 94.93 100 A 1 
ATOM 838  O O   . TYR A 1 100 ? 2.125   1.407   7.232   1.00 95.19 100 A 1 
ATOM 839  C CB  . TYR A 1 100 ? 3.201   4.260   8.505   1.00 94.06 100 A 1 
ATOM 840  C CG  . TYR A 1 100 ? 4.578   4.753   8.911   1.00 93.80 100 A 1 
ATOM 841  C CD1 . TYR A 1 100 ? 5.731   3.979   8.654   1.00 92.13 100 A 1 
ATOM 842  C CD2 . TYR A 1 100 ? 4.698   5.955   9.636   1.00 92.11 100 A 1 
ATOM 843  C CE1 . TYR A 1 100 ? 6.994   4.406   9.108   1.00 91.88 100 A 1 
ATOM 844  C CE2 . TYR A 1 100 ? 5.959   6.384   10.096  1.00 91.57 100 A 1 
ATOM 845  C CZ  . TYR A 1 100 ? 7.110   5.610   9.835   1.00 92.47 100 A 1 
ATOM 846  O OH  . TYR A 1 100 ? 8.323   6.015   10.284  1.00 90.90 100 A 1 
ATOM 847  N N   . ARG A 1 101 ? 0.679   3.079   6.851   1.00 94.38 101 A 1 
ATOM 848  C CA  . ARG A 1 101 ? -0.487  2.192   6.688   1.00 94.86 101 A 1 
ATOM 849  C C   . ARG A 1 101 ? -0.348  1.282   5.470   1.00 95.75 101 A 1 
ATOM 850  O O   . ARG A 1 101 ? -0.681  0.097   5.550   1.00 95.90 101 A 1 
ATOM 851  C CB  . ARG A 1 101 ? -1.774  3.017   6.583   1.00 94.17 101 A 1 
ATOM 852  C CG  . ARG A 1 101 ? -2.124  3.707   7.905   1.00 90.36 101 A 1 
ATOM 853  C CD  . ARG A 1 101 ? -3.363  4.589   7.742   1.00 86.50 101 A 1 
ATOM 854  N NE  . ARG A 1 101 ? -3.495  5.499   8.886   1.00 77.31 101 A 1 
ATOM 855  C CZ  . ARG A 1 101 ? -3.905  5.225   10.104  1.00 70.72 101 A 1 
ATOM 856  N NH1 . ARG A 1 101 ? -4.453  4.091   10.433  1.00 61.67 101 A 1 
ATOM 857  N NH2 . ARG A 1 101 ? -3.731  6.114   11.028  1.00 60.55 101 A 1 
ATOM 858  N N   . GLN A 1 102 ? 0.174   1.806   4.363   1.00 94.12 102 A 1 
ATOM 859  C CA  . GLN A 1 102 ? 0.460   1.026   3.155   1.00 94.77 102 A 1 
ATOM 860  C C   . GLN A 1 102 ? 1.522   -0.055  3.422   1.00 95.84 102 A 1 
ATOM 861  O O   . GLN A 1 102 ? 1.322   -1.219  3.070   1.00 96.25 102 A 1 
ATOM 862  C CB  . GLN A 1 102 ? 0.920   1.966   2.035   1.00 94.16 102 A 1 
ATOM 863  C CG  . GLN A 1 102 ? -0.186  2.904   1.521   1.00 92.45 102 A 1 
ATOM 864  C CD  . GLN A 1 102 ? 0.370   4.067   0.707   1.00 91.19 102 A 1 
ATOM 865  O OE1 . GLN A 1 102 ? 1.475   4.046   0.192   1.00 86.50 102 A 1 
ATOM 866  N NE2 . GLN A 1 102 ? -0.371  5.142   0.565   1.00 84.65 102 A 1 
ATOM 867  N N   . ILE A 1 103 ? 2.607   0.285   4.118   1.00 96.06 103 A 1 
ATOM 868  C CA  . ILE A 1 103 ? 3.655   -0.662  4.526   1.00 96.36 103 A 1 
ATOM 869  C C   . ILE A 1 103 ? 3.097   -1.741  5.464   1.00 96.86 103 A 1 
ATOM 870  O O   . ILE A 1 103 ? 3.366   -2.929  5.270   1.00 96.92 103 A 1 
ATOM 871  C CB  . ILE A 1 103 ? 4.826   0.115   5.164   1.00 95.86 103 A 1 
ATOM 872  C CG1 . ILE A 1 103 ? 5.578   0.904   4.068   1.00 94.48 103 A 1 
ATOM 873  C CG2 . ILE A 1 103 ? 5.806   -0.821  5.883   1.00 94.54 103 A 1 
ATOM 874  C CD1 . ILE A 1 103 ? 6.558   1.928   4.633   1.00 91.08 103 A 1 
ATOM 875  N N   . ALA A 1 104 ? 2.266   -1.375  6.440   1.00 97.02 104 A 1 
ATOM 876  C CA  . ALA A 1 104 ? 1.615   -2.339  7.326   1.00 97.06 104 A 1 
ATOM 877  C C   . ALA A 1 104 ? 0.687   -3.296  6.555   1.00 97.20 104 A 1 
ATOM 878  O O   . ALA A 1 104 ? 0.666   -4.502  6.821   1.00 97.04 104 A 1 
ATOM 879  C CB  . ALA A 1 104 ? 0.854   -1.568  8.414   1.00 96.66 104 A 1 
ATOM 880  N N   . ALA A 1 105 ? -0.057  -2.800  5.556   1.00 97.36 105 A 1 
ATOM 881  C CA  . ALA A 1 105 ? -0.860  -3.639  4.665   1.00 97.43 105 A 1 
ATOM 882  C C   . ALA A 1 105 ? 0.013   -4.591  3.832   1.00 97.57 105 A 1 
ATOM 883  O O   . ALA A 1 105 ? -0.288  -5.784  3.752   1.00 97.50 105 A 1 
ATOM 884  C CB  . ALA A 1 105 ? -1.733  -2.739  3.783   1.00 97.21 105 A 1 
ATOM 885  N N   . ALA A 1 106 ? 1.130   -4.112  3.289   1.00 97.71 106 A 1 
ATOM 886  C CA  . ALA A 1 106 ? 2.080   -4.928  2.539   1.00 97.73 106 A 1 
ATOM 887  C C   . ALA A 1 106 ? 2.727   -6.021  3.413   1.00 97.83 106 A 1 
ATOM 888  O O   . ALA A 1 106 ? 2.823   -7.172  2.988   1.00 97.67 106 A 1 
ATOM 889  C CB  . ALA A 1 106 ? 3.116   -3.990  1.910   1.00 97.48 106 A 1 
ATOM 890  N N   . ALA A 1 107 ? 3.080   -5.721  4.662   1.00 97.80 107 A 1 
ATOM 891  C CA  . ALA A 1 107 ? 3.606   -6.711  5.604   1.00 97.65 107 A 1 
ATOM 892  C C   . ALA A 1 107 ? 2.572   -7.803  5.937   1.00 97.54 107 A 1 
ATOM 893  O O   . ALA A 1 107 ? 2.894   -8.995  5.895   1.00 97.26 107 A 1 
ATOM 894  C CB  . ALA A 1 107 ? 4.091   -5.980  6.858   1.00 97.38 107 A 1 
ATOM 895  N N   . ARG A 1 108 ? 1.305   -7.430  6.180   1.00 97.74 108 A 1 
ATOM 896  C CA  . ARG A 1 108 ? 0.203   -8.396  6.363   1.00 97.52 108 A 1 
ATOM 897  C C   . ARG A 1 108 ? -0.009  -9.262  5.125   1.00 97.63 108 A 1 
ATOM 898  O O   . ARG A 1 108 ? -0.205  -10.471 5.258   1.00 97.36 108 A 1 
ATOM 899  C CB  . ARG A 1 108 ? -1.106  -7.682  6.724   1.00 96.96 108 A 1 
ATOM 900  C CG  . ARG A 1 108 ? -1.114  -7.125  8.155   1.00 89.17 108 A 1 
ATOM 901  C CD  . ARG A 1 108 ? -2.520  -6.664  8.579   1.00 86.78 108 A 1 
ATOM 902  N NE  . ARG A 1 108 ? -3.090  -5.618  7.702   1.00 74.82 108 A 1 
ATOM 903  C CZ  . ARG A 1 108 ? -2.950  -4.314  7.830   1.00 68.48 108 A 1 
ATOM 904  N NH1 . ARG A 1 108 ? -2.195  -3.780  8.746   1.00 60.23 108 A 1 
ATOM 905  N NH2 . ARG A 1 108 ? -3.594  -3.503  7.031   1.00 55.77 108 A 1 
ATOM 906  N N   . PHE A 1 109 ? 0.065   -8.677  3.931   1.00 97.68 109 A 1 
ATOM 907  C CA  . PHE A 1 109 ? -0.011  -9.412  2.668   1.00 97.81 109 A 1 
ATOM 908  C C   . PHE A 1 109 ? 1.104   -10.458 2.553   1.00 97.87 109 A 1 
ATOM 909  O O   . PHE A 1 109 ? 0.823   -11.610 2.227   1.00 97.71 109 A 1 
ATOM 910  C CB  . PHE A 1 109 ? 0.034   -8.424  1.498   1.00 97.82 109 A 1 
ATOM 911  C CG  . PHE A 1 109 ? 0.241   -9.087  0.155   1.00 97.95 109 A 1 
ATOM 912  C CD1 . PHE A 1 109 ? 1.536   -9.184  -0.392  1.00 97.39 109 A 1 
ATOM 913  C CD2 . PHE A 1 109 ? -0.854  -9.639  -0.532  1.00 97.56 109 A 1 
ATOM 914  C CE1 . PHE A 1 109 ? 1.730   -9.821  -1.627  1.00 97.29 109 A 1 
ATOM 915  C CE2 . PHE A 1 109 ? -0.657  -10.273 -1.769  1.00 97.21 109 A 1 
ATOM 916  C CZ  . PHE A 1 109 ? 0.635   -10.362 -2.319  1.00 97.36 109 A 1 
ATOM 917  N N   . VAL A 1 110 ? 2.351   -10.104 2.868   1.00 97.89 110 A 1 
ATOM 918  C CA  . VAL A 1 110 ? 3.488   -11.037 2.863   1.00 97.82 110 A 1 
ATOM 919  C C   . VAL A 1 110 ? 3.252   -12.189 3.834   1.00 97.60 110 A 1 
ATOM 920  O O   . VAL A 1 110 ? 3.357   -13.354 3.437   1.00 97.21 110 A 1 
ATOM 921  C CB  . VAL A 1 110 ? 4.802   -10.301 3.190   1.00 97.69 110 A 1 
ATOM 922  C CG1 . VAL A 1 110 ? 5.957   -11.267 3.488   1.00 96.83 110 A 1 
ATOM 923  C CG2 . VAL A 1 110 ? 5.237   -9.422  2.013   1.00 96.68 110 A 1 
ATOM 924  N N   . ALA A 1 111 ? 2.884   -11.897 5.082   1.00 97.67 111 A 1 
ATOM 925  C CA  . ALA A 1 111 ? 2.639   -12.912 6.104   1.00 97.30 111 A 1 
ATOM 926  C C   . ALA A 1 111 ? 1.505   -13.874 5.710   1.00 97.10 111 A 1 
ATOM 927  O O   . ALA A 1 111 ? 1.658   -15.096 5.790   1.00 96.58 111 A 1 
ATOM 928  C CB  . ALA A 1 111 ? 2.338   -12.197 7.429   1.00 96.87 111 A 1 
ATOM 929  N N   . LEU A 1 112 ? 0.381   -13.336 5.210   1.00 97.34 112 A 1 
ATOM 930  C CA  . LEU A 1 112 ? -0.754  -14.131 4.736   1.00 97.19 112 A 1 
ATOM 931  C C   . LEU A 1 112 ? -0.371  -14.995 3.531   1.00 97.27 112 A 1 
ATOM 932  O O   . LEU A 1 112 ? -0.666  -16.188 3.501   1.00 96.94 112 A 1 
ATOM 933  C CB  . LEU A 1 112 ? -1.910  -13.175 4.398   1.00 96.91 112 A 1 
ATOM 934  C CG  . LEU A 1 112 ? -3.190  -13.887 3.931   1.00 94.89 112 A 1 
ATOM 935  C CD1 . LEU A 1 112 ? -3.823  -14.707 5.052   1.00 92.23 112 A 1 
ATOM 936  C CD2 . LEU A 1 112 ? -4.203  -12.849 3.461   1.00 92.15 112 A 1 
ATOM 937  N N   . THR A 1 113 ? 0.321   -14.417 2.558   1.00 97.68 113 A 1 
ATOM 938  C CA  . THR A 1 113 ? 0.742   -15.103 1.332   1.00 97.69 113 A 1 
ATOM 939  C C   . THR A 1 113 ? 1.699   -16.252 1.637   1.00 97.45 113 A 1 
ATOM 940  O O   . THR A 1 113 ? 1.527   -17.345 1.094   1.00 96.84 113 A 1 
ATOM 941  C CB  . THR A 1 113 ? 1.379   -14.109 0.352   1.00 97.45 113 A 1 
ATOM 942  O OG1 . THR A 1 113 ? 0.432   -13.134 0.004   1.00 92.85 113 A 1 
ATOM 943  C CG2 . THR A 1 113 ? 1.809   -14.762 -0.955  1.00 92.54 113 A 1 
ATOM 944  N N   . ARG A 1 114 ? 2.658   -16.059 2.542   1.00 97.33 114 A 1 
ATOM 945  C CA  . ARG A 1 114 ? 3.557   -17.134 3.003   1.00 96.81 114 A 1 
ATOM 946  C C   . ARG A 1 114 ? 2.789   -18.294 3.621   1.00 96.74 114 A 1 
ATOM 947  O O   . ARG A 1 114 ? 3.094   -19.446 3.324   1.00 96.05 114 A 1 
ATOM 948  C CB  . ARG A 1 114 ? 4.560   -16.600 4.034   1.00 95.66 114 A 1 
ATOM 949  C CG  . ARG A 1 114 ? 5.710   -15.817 3.390   1.00 89.04 114 A 1 
ATOM 950  C CD  . ARG A 1 114 ? 6.655   -15.348 4.498   1.00 90.86 114 A 1 
ATOM 951  N NE  . ARG A 1 114 ? 7.792   -14.567 3.985   1.00 87.53 114 A 1 
ATOM 952  C CZ  . ARG A 1 114 ? 8.360   -13.545 4.598   1.00 87.28 114 A 1 
ATOM 953  N NH1 . ARG A 1 114 ? 7.944   -13.090 5.744   1.00 78.44 114 A 1 
ATOM 954  N NH2 . ARG A 1 114 ? 9.376   -12.947 4.073   1.00 78.42 114 A 1 
ATOM 955  N N   . ARG A 1 115 ? 1.789   -18.000 4.455   1.00 96.47 115 A 1 
ATOM 956  C CA  . ARG A 1 115 ? 1.022   -19.013 5.188   1.00 96.34 115 A 1 
ATOM 957  C C   . ARG A 1 115 ? 0.031   -19.762 4.294   1.00 96.57 115 A 1 
ATOM 958  O O   . ARG A 1 115 ? -0.024  -20.987 4.338   1.00 95.89 115 A 1 
ATOM 959  C CB  . ARG A 1 115 ? 0.321   -18.331 6.371   1.00 95.42 115 A 1 
ATOM 960  C CG  . ARG A 1 115 ? -0.287  -19.365 7.338   1.00 88.31 115 A 1 
ATOM 961  C CD  . ARG A 1 115 ? -0.985  -18.665 8.510   1.00 86.93 115 A 1 
ATOM 962  N NE  . ARG A 1 115 ? -2.230  -18.021 8.070   1.00 75.48 115 A 1 
ATOM 963  C CZ  . ARG A 1 115 ? -2.834  -16.965 8.562   1.00 68.40 115 A 1 
ATOM 964  N NH1 . ARG A 1 115 ? -2.377  -16.303 9.594   1.00 61.27 115 A 1 
ATOM 965  N NH2 . ARG A 1 115 ? -3.935  -16.569 7.999   1.00 57.86 115 A 1 
ATOM 966  N N   . GLU A 1 116 ? -0.737  -19.037 3.479   1.00 96.35 116 A 1 
ATOM 967  C CA  . GLU A 1 116 ? -1.902  -19.584 2.772   1.00 96.09 116 A 1 
ATOM 968  C C   . GLU A 1 116 ? -1.613  -19.968 1.319   1.00 96.08 116 A 1 
ATOM 969  O O   . GLU A 1 116 ? -2.246  -20.880 0.774   1.00 94.42 116 A 1 
ATOM 970  C CB  . GLU A 1 116 ? -3.049  -18.560 2.785   1.00 95.39 116 A 1 
ATOM 971  C CG  . GLU A 1 116 ? -3.514  -18.109 4.177   1.00 90.34 116 A 1 
ATOM 972  C CD  . GLU A 1 116 ? -4.057  -19.233 5.060   1.00 86.87 116 A 1 
ATOM 973  O OE1 . GLU A 1 116 ? -4.022  -19.025 6.299   1.00 78.08 116 A 1 
ATOM 974  O OE2 . GLU A 1 116 ? -4.495  -20.264 4.509   1.00 78.91 116 A 1 
ATOM 975  N N   . LEU A 1 117 ? -0.708  -19.261 0.650   1.00 96.56 117 A 1 
ATOM 976  C CA  . LEU A 1 117 ? -0.493  -19.415 -0.783  1.00 96.58 117 A 1 
ATOM 977  C C   . LEU A 1 117 ? 0.760   -20.221 -1.110  1.00 96.82 117 A 1 
ATOM 978  O O   . LEU A 1 117 ? 0.655   -21.181 -1.874  1.00 96.17 117 A 1 
ATOM 979  C CB  . LEU A 1 117 ? -0.505  -18.035 -1.465  1.00 96.17 117 A 1 
ATOM 980  C CG  . LEU A 1 117 ? -0.423  -18.109 -2.999  1.00 95.20 117 A 1 
ATOM 981  C CD1 . LEU A 1 117 ? -1.596  -18.884 -3.603  1.00 92.12 117 A 1 
ATOM 982  C CD2 . LEU A 1 117 ? -0.444  -16.701 -3.582  1.00 92.28 117 A 1 
ATOM 983  N N   . VAL A 1 118 ? 1.915   -19.884 -0.546  1.00 96.39 118 A 1 
ATOM 984  C CA  . VAL A 1 118 ? 3.200   -20.532 -0.887  1.00 96.28 118 A 1 
ATOM 985  C C   . VAL A 1 118 ? 3.133   -22.063 -0.807  1.00 96.04 118 A 1 
ATOM 986  O O   . VAL A 1 118 ? 3.523   -22.709 -1.781  1.00 95.21 118 A 1 
ATOM 987  C CB  . VAL A 1 118 ? 4.368   -19.959 -0.054  1.00 95.84 118 A 1 
ATOM 988  C CG1 . VAL A 1 118 ? 5.669   -20.753 -0.220  1.00 94.15 118 A 1 
ATOM 989  C CG2 . VAL A 1 118 ? 4.659   -18.509 -0.460  1.00 94.45 118 A 1 
ATOM 990  N N   . PRO A 1 119 ? 2.571   -22.687 0.255   1.00 96.59 119 A 1 
ATOM 991  C CA  . PRO A 1 119 ? 2.534   -24.151 0.364   1.00 96.12 119 A 1 
ATOM 992  C C   . PRO A 1 119 ? 1.641   -24.824 -0.684  1.00 95.80 119 A 1 
ATOM 993  O O   . PRO A 1 119 ? 1.838   -25.990 -1.020  1.00 94.13 119 A 1 
ATOM 994  C CB  . PRO A 1 119 ? 2.024   -24.441 1.784   1.00 95.33 119 A 1 
ATOM 995  C CG  . PRO A 1 119 ? 2.291   -23.150 2.553   1.00 94.25 119 A 1 
ATOM 996  C CD  . PRO A 1 119 ? 2.063   -22.094 1.488   1.00 96.19 119 A 1 
ATOM 997  N N   . THR A 1 120 ? 0.628   -24.107 -1.207  1.00 95.83 120 A 1 
ATOM 998  C CA  . THR A 1 120 ? -0.424  -24.672 -2.069  1.00 95.22 120 A 1 
ATOM 999  C C   . THR A 1 120 ? -0.375  -24.158 -3.508  1.00 95.12 120 A 1 
ATOM 1000 O O   . THR A 1 120 ? -1.130  -24.640 -4.358  1.00 93.55 120 A 1 
ATOM 1001 C CB  . THR A 1 120 ? -1.814  -24.440 -1.455  1.00 94.28 120 A 1 
ATOM 1002 O OG1 . THR A 1 120 ? -2.077  -23.065 -1.309  1.00 90.98 120 A 1 
ATOM 1003 C CG2 . THR A 1 120 ? -1.960  -25.078 -0.070  1.00 89.38 120 A 1 
ATOM 1004 N N   . LEU A 1 121 ? 0.515   -23.222 -3.817  1.00 94.77 121 A 1 
ATOM 1005 C CA  . LEU A 1 121 ? 0.543   -22.485 -5.083  1.00 94.54 121 A 1 
ATOM 1006 C C   . LEU A 1 121 ? 0.629   -23.400 -6.310  1.00 93.68 121 A 1 
ATOM 1007 O O   . LEU A 1 121 ? -0.128  -23.226 -7.267  1.00 92.07 121 A 1 
ATOM 1008 C CB  . LEU A 1 121 ? 1.721   -21.495 -5.039  1.00 94.60 121 A 1 
ATOM 1009 C CG  . LEU A 1 121 ? 1.817   -20.586 -6.272  1.00 94.65 121 A 1 
ATOM 1010 C CD1 . LEU A 1 121 ? 0.587   -19.697 -6.428  1.00 91.99 121 A 1 
ATOM 1011 C CD2 . LEU A 1 121 ? 3.048   -19.687 -6.150  1.00 92.35 121 A 1 
ATOM 1012 N N   . ARG A 1 122 ? 1.486   -24.417 -6.261  1.00 93.55 122 A 1 
ATOM 1013 C CA  . ARG A 1 122 ? 1.639   -25.391 -7.353  1.00 91.19 122 A 1 
ATOM 1014 C C   . ARG A 1 122 ? 0.335   -26.133 -7.649  1.00 90.42 122 A 1 
ATOM 1015 O O   . ARG A 1 122 ? -0.019  -26.288 -8.814  1.00 87.59 122 A 1 
ATOM 1016 C CB  . ARG A 1 122 ? 2.781   -26.364 -7.015  1.00 88.98 122 A 1 
ATOM 1017 C CG  . ARG A 1 122 ? 3.113   -27.285 -8.202  1.00 78.36 122 A 1 
ATOM 1018 C CD  . ARG A 1 122 ? 4.233   -28.280 -7.885  1.00 76.57 122 A 1 
ATOM 1019 N NE  . ARG A 1 122 ? 5.523   -27.618 -7.588  1.00 68.82 122 A 1 
ATOM 1020 C CZ  . ARG A 1 122 ? 6.444   -27.202 -8.442  1.00 62.49 122 A 1 
ATOM 1021 N NH1 . ARG A 1 122 ? 6.348   -27.358 -9.733  1.00 56.11 122 A 1 
ATOM 1022 N NH2 . ARG A 1 122 ? 7.512   -26.607 -7.995  1.00 55.35 122 A 1 
ATOM 1023 N N   . ASN A 1 123 ? -0.396  -26.542 -6.612  1.00 91.07 123 A 1 
ATOM 1024 C CA  . ASN A 1 123 ? -1.654  -27.275 -6.753  1.00 90.22 123 A 1 
ATOM 1025 C C   . ASN A 1 123 ? -2.783  -26.360 -7.254  1.00 89.34 123 A 1 
ATOM 1026 O O   . ASN A 1 123 ? -3.564  -26.767 -8.104  1.00 86.38 123 A 1 
ATOM 1027 C CB  . ASN A 1 123 ? -2.010  -27.929 -5.408  1.00 89.41 123 A 1 
ATOM 1028 C CG  . ASN A 1 123 ? -0.996  -28.962 -4.949  1.00 83.95 123 A 1 
ATOM 1029 O OD1 . ASN A 1 123 ? -0.160  -29.443 -5.692  1.00 75.94 123 A 1 
ATOM 1030 N ND2 . ASN A 1 123 ? -1.029  -29.328 -3.687  1.00 77.27 123 A 1 
ATOM 1031 N N   . ARG A 1 124 ? -2.838  -25.102 -6.779  1.00 90.77 124 A 1 
ATOM 1032 C CA  . ARG A 1 124 ? -3.841  -24.103 -7.203  1.00 87.96 124 A 1 
ATOM 1033 C C   . ARG A 1 124 ? -3.706  -23.702 -8.671  1.00 86.72 124 A 1 
ATOM 1034 O O   . ARG A 1 124 ? -4.706  -23.400 -9.311  1.00 83.63 124 A 1 
ATOM 1035 C CB  . ARG A 1 124 ? -3.745  -22.852 -6.316  1.00 87.59 124 A 1 
ATOM 1036 C CG  . ARG A 1 124 ? -4.238  -23.101 -4.886  1.00 85.24 124 A 1 
ATOM 1037 C CD  . ARG A 1 124 ? -4.156  -21.799 -4.076  1.00 84.90 124 A 1 
ATOM 1038 N NE  . ARG A 1 124 ? -4.517  -22.016 -2.660  1.00 81.88 124 A 1 
ATOM 1039 C CZ  . ARG A 1 124 ? -5.108  -21.153 -1.849  1.00 78.67 124 A 1 
ATOM 1040 N NH1 . ARG A 1 124 ? -5.489  -19.968 -2.239  1.00 72.85 124 A 1 
ATOM 1041 N NH2 . ARG A 1 124 ? -5.319  -21.470 -0.605  1.00 70.94 124 A 1 
ATOM 1042 N N   . LEU A 1 125 ? -2.491  -23.688 -9.195  1.00 87.50 125 A 1 
ATOM 1043 C CA  . LEU A 1 125 ? -2.211  -23.313 -10.585 1.00 84.26 125 A 1 
ATOM 1044 C C   . LEU A 1 125 ? -2.015  -24.526 -11.512 1.00 81.49 125 A 1 
ATOM 1045 O O   . LEU A 1 125 ? -1.694  -24.357 -12.689 1.00 75.46 125 A 1 
ATOM 1046 C CB  . LEU A 1 125 ? -1.022  -22.342 -10.606 1.00 83.59 125 A 1 
ATOM 1047 C CG  . LEU A 1 125 ? -1.265  -21.035 -9.828  1.00 82.25 125 A 1 
ATOM 1048 C CD1 . LEU A 1 125 ? 0.000   -20.188 -9.886  1.00 78.65 125 A 1 
ATOM 1049 C CD2 . LEU A 1 125 ? -2.417  -20.210 -10.407 1.00 80.47 125 A 1 
ATOM 1050 N N   . GLY A 1 126 ? -2.211  -25.741 -11.004 1.00 81.84 126 A 1 
ATOM 1051 C CA  . GLY A 1 126 ? -2.165  -26.972 -11.782 1.00 78.67 126 A 1 
ATOM 1052 C C   . GLY A 1 126 ? -3.317  -27.046 -12.790 1.00 77.59 126 A 1 
ATOM 1053 O O   . GLY A 1 126 ? -4.471  -27.189 -12.405 1.00 67.16 126 A 1 
ATOM 1054 N N   . GLY A 1 127 ? -3.026  -26.963 -14.086 1.00 75.11 127 A 1 
ATOM 1055 C CA  . GLY A 1 127 ? -4.003  -27.096 -15.175 1.00 74.82 127 A 1 
ATOM 1056 C C   . GLY A 1 127 ? -3.333  -27.412 -16.511 1.00 76.52 127 A 1 
ATOM 1057 O O   . GLY A 1 127 ? -2.124  -27.219 -16.680 1.00 68.95 127 A 1 
ATOM 1058 N N   . SER A 1 128 ? -4.130  -27.917 -17.473 1.00 73.02 128 A 1 
ATOM 1059 C CA  . SER A 1 128 ? -3.694  -28.278 -18.822 1.00 74.03 128 A 1 
ATOM 1060 C C   . SER A 1 128 ? -3.449  -27.023 -19.665 1.00 76.09 128 A 1 
ATOM 1061 O O   . SER A 1 128 ? -4.344  -26.553 -20.358 1.00 68.52 128 A 1 
ATOM 1062 C CB  . SER A 1 128 ? -4.750  -29.182 -19.473 1.00 65.42 128 A 1 
ATOM 1063 O OG  . SER A 1 128 ? -6.020  -28.559 -19.437 1.00 56.78 128 A 1 
ATOM 1064 N N   . SER A 1 129 ? -2.253  -26.463 -19.605 1.00 74.14 129 A 1 
ATOM 1065 C CA  . SER A 1 129 ? -1.789  -25.417 -20.525 1.00 76.74 129 A 1 
ATOM 1066 C C   . SER A 1 129 ? -0.762  -25.986 -21.512 1.00 80.29 129 A 1 
ATOM 1067 O O   . SER A 1 129 ? -0.070  -26.967 -21.215 1.00 74.82 129 A 1 
ATOM 1068 C CB  . SER A 1 129 ? -1.275  -24.186 -19.767 1.00 68.90 129 A 1 
ATOM 1069 O OG  . SER A 1 129 ? -0.466  -24.529 -18.658 1.00 61.90 129 A 1 
ATOM 1070 N N   . SER A 1 130 ? -0.687  -25.397 -22.713 1.00 78.62 130 A 1 
ATOM 1071 C CA  . SER A 1 130 ? 0.248   -25.795 -23.770 1.00 80.99 130 A 1 
ATOM 1072 C C   . SER A 1 130 ? 1.717   -25.611 -23.348 1.00 83.61 130 A 1 
ATOM 1073 O O   . SER A 1 130 ? 2.025   -24.867 -22.417 1.00 77.51 130 A 1 
ATOM 1074 C CB  . SER A 1 130 ? -0.074  -25.027 -25.057 1.00 74.06 130 A 1 
ATOM 1075 O OG  . SER A 1 130 ? 0.099   -23.641 -24.846 1.00 67.71 130 A 1 
ATOM 1076 N N   . GLY A 1 131 ? 2.639   -26.316 -24.015 1.00 83.50 131 A 1 
ATOM 1077 C CA  . GLY A 1 131 ? 4.004   -26.543 -23.519 1.00 85.77 131 A 1 
ATOM 1078 C C   . GLY A 1 131 ? 4.778   -25.302 -23.054 1.00 88.49 131 A 1 
ATOM 1079 O O   . GLY A 1 131 ? 5.321   -25.307 -21.950 1.00 84.82 131 A 1 
ATOM 1080 N N   . GLN A 1 132 ? 4.802   -24.215 -23.852 1.00 87.80 132 A 1 
ATOM 1081 C CA  . GLN A 1 132 ? 5.569   -23.007 -23.505 1.00 89.03 132 A 1 
ATOM 1082 C C   . GLN A 1 132 ? 4.959   -22.229 -22.330 1.00 90.32 132 A 1 
ATOM 1083 O O   . GLN A 1 132 ? 5.680   -21.777 -21.439 1.00 88.61 132 A 1 
ATOM 1084 C CB  . GLN A 1 132 ? 5.690   -22.130 -24.756 1.00 86.25 132 A 1 
ATOM 1085 C CG  . GLN A 1 132 ? 6.657   -20.942 -24.560 1.00 74.59 132 A 1 
ATOM 1086 C CD  . GLN A 1 132 ? 6.825   -20.113 -25.834 1.00 66.95 132 A 1 
ATOM 1087 O OE1 . GLN A 1 132 ? 6.201   -20.348 -26.852 1.00 63.24 132 A 1 
ATOM 1088 N NE2 . GLN A 1 132 ? 7.667   -19.110 -25.824 1.00 58.37 132 A 1 
ATOM 1089 N N   . GLU A 1 133 ? 3.626   -22.095 -22.294 1.00 88.42 133 A 1 
ATOM 1090 C CA  . GLU A 1 133 ? 2.930   -21.390 -21.210 1.00 89.38 133 A 1 
ATOM 1091 C C   . GLU A 1 133 ? 3.056   -22.135 -19.877 1.00 90.65 133 A 1 
ATOM 1092 O O   . GLU A 1 133 ? 3.248   -21.517 -18.829 1.00 89.60 133 A 1 
ATOM 1093 C CB  . GLU A 1 133 ? 1.473   -21.200 -21.619 1.00 86.07 133 A 1 
ATOM 1094 C CG  . GLU A 1 133 ? 0.724   -20.293 -20.636 1.00 75.40 133 A 1 
ATOM 1095 C CD  . GLU A 1 133 ? -0.673  -19.921 -21.133 1.00 72.02 133 A 1 
ATOM 1096 O OE1 . GLU A 1 133 ? -1.169  -18.876 -20.660 1.00 65.15 133 A 1 
ATOM 1097 O OE2 . GLU A 1 133 ? -1.215  -20.675 -21.972 1.00 64.99 133 A 1 
ATOM 1098 N N   . ARG A 1 134 ? 3.041   -23.471 -19.920 1.00 89.89 134 A 1 
ATOM 1099 C CA  . ARG A 1 134 ? 3.305   -24.319 -18.756 1.00 90.42 134 A 1 
ATOM 1100 C C   . ARG A 1 134 ? 4.700   -24.081 -18.186 1.00 91.45 134 A 1 
ATOM 1101 O O   . ARG A 1 134 ? 4.817   -23.915 -16.975 1.00 90.47 134 A 1 
ATOM 1102 C CB  . ARG A 1 134 ? 3.080   -25.788 -19.133 1.00 88.21 134 A 1 
ATOM 1103 C CG  . ARG A 1 134 ? 3.322   -26.719 -17.945 1.00 78.82 134 A 1 
ATOM 1104 C CD  . ARG A 1 134 ? 3.017   -28.163 -18.330 1.00 77.12 134 A 1 
ATOM 1105 N NE  . ARG A 1 134 ? 3.338   -29.074 -17.229 1.00 67.90 134 A 1 
ATOM 1106 C CZ  . ARG A 1 134 ? 3.121   -30.378 -17.203 1.00 61.55 134 A 1 
ATOM 1107 N NH1 . ARG A 1 134 ? 2.563   -30.999 -18.205 1.00 57.09 134 A 1 
ATOM 1108 N NH2 . ARG A 1 134 ? 3.471   -31.076 -16.160 1.00 51.60 134 A 1 
ATOM 1109 N N   . VAL A 1 135 ? 5.731   -24.023 -19.028 1.00 91.56 135 A 1 
ATOM 1110 C CA  . VAL A 1 135 ? 7.116   -23.772 -18.586 1.00 91.97 135 A 1 
ATOM 1111 C C   . VAL A 1 135 ? 7.233   -22.411 -17.892 1.00 92.48 135 A 1 
ATOM 1112 O O   . VAL A 1 135 ? 7.794   -22.325 -16.801 1.00 92.16 135 A 1 
ATOM 1113 C CB  . VAL A 1 135 ? 8.101   -23.882 -19.766 1.00 91.29 135 A 1 
ATOM 1114 C CG1 . VAL A 1 135 ? 9.523   -23.455 -19.387 1.00 87.06 135 A 1 
ATOM 1115 C CG2 . VAL A 1 135 ? 8.182   -25.330 -20.264 1.00 88.13 135 A 1 
ATOM 1116 N N   . LEU A 1 136 ? 6.653   -21.351 -18.485 1.00 91.74 136 A 1 
ATOM 1117 C CA  . LEU A 1 136 ? 6.679   -20.008 -17.893 1.00 91.37 136 A 1 
ATOM 1118 C C   . LEU A 1 136 ? 5.927   -19.946 -16.557 1.00 91.97 136 A 1 
ATOM 1119 O O   . LEU A 1 136 ? 6.413   -19.341 -15.601 1.00 92.02 136 A 1 
ATOM 1120 C CB  . LEU A 1 136 ? 6.080   -19.000 -18.885 1.00 90.83 136 A 1 
ATOM 1121 C CG  . LEU A 1 136 ? 6.920   -18.760 -20.153 1.00 87.42 136 A 1 
ATOM 1122 C CD1 . LEU A 1 136 ? 6.135   -17.860 -21.106 1.00 84.61 136 A 1 
ATOM 1123 C CD2 . LEU A 1 136 ? 8.254   -18.083 -19.838 1.00 84.89 136 A 1 
ATOM 1124 N N   . ARG A 1 137 ? 4.758   -20.598 -16.465 1.00 92.40 137 A 1 
ATOM 1125 C CA  . ARG A 1 137 ? 3.995   -20.706 -15.215 1.00 92.45 137 A 1 
ATOM 1126 C C   . ARG A 1 137 ? 4.780   -21.462 -14.145 1.00 92.80 137 A 1 
ATOM 1127 O O   . ARG A 1 137 ? 4.875   -20.985 -13.021 1.00 93.00 137 A 1 
ATOM 1128 C CB  . ARG A 1 137 ? 2.659   -21.394 -15.504 1.00 91.42 137 A 1 
ATOM 1129 C CG  . ARG A 1 137 ? 1.773   -21.482 -14.254 1.00 87.36 137 A 1 
ATOM 1130 C CD  . ARG A 1 137 ? 0.562   -22.378 -14.511 1.00 85.69 137 A 1 
ATOM 1131 N NE  . ARG A 1 137 ? 0.977   -23.776 -14.726 1.00 77.08 137 A 1 
ATOM 1132 C CZ  . ARG A 1 137 ? 0.264   -24.722 -15.300 1.00 73.84 137 A 1 
ATOM 1133 N NH1 . ARG A 1 137 ? -0.960  -24.521 -15.701 1.00 65.20 137 A 1 
ATOM 1134 N NH2 . ARG A 1 137 ? 0.794   -25.894 -15.484 1.00 63.39 137 A 1 
ATOM 1135 N N   . ASP A 1 138 ? 5.350   -22.617 -14.489 1.00 92.92 138 A 1 
ATOM 1136 C CA  . ASP A 1 138 ? 6.103   -23.439 -13.539 1.00 92.96 138 A 1 
ATOM 1137 C C   . ASP A 1 138 ? 7.346   -22.686 -13.036 1.00 93.83 138 A 1 
ATOM 1138 O O   . ASP A 1 138 ? 7.652   -22.736 -11.845 1.00 93.42 138 A 1 
ATOM 1139 C CB  . ASP A 1 138 ? 6.462   -24.793 -14.180 1.00 91.85 138 A 1 
ATOM 1140 C CG  . ASP A 1 138 ? 5.261   -25.736 -14.406 1.00 88.43 138 A 1 
ATOM 1141 O OD1 . ASP A 1 138 ? 4.133   -25.443 -13.940 1.00 85.44 138 A 1 
ATOM 1142 O OD2 . ASP A 1 138 ? 5.466   -26.802 -15.033 1.00 84.87 138 A 1 
ATOM 1143 N N   . MET A 1 139 ? 8.005   -21.907 -13.894 1.00 93.70 139 A 1 
ATOM 1144 C CA  . MET A 1 139 ? 9.099   -21.011 -13.497 1.00 93.80 139 A 1 
ATOM 1145 C C   . MET A 1 139 ? 8.625   -19.919 -12.525 1.00 94.56 139 A 1 
ATOM 1146 O O   . MET A 1 139 ? 9.263   -19.701 -11.493 1.00 94.36 139 A 1 
ATOM 1147 C CB  . MET A 1 139 ? 9.727   -20.400 -14.757 1.00 93.14 139 A 1 
ATOM 1148 C CG  . MET A 1 139 ? 10.972  -19.566 -14.442 1.00 84.25 139 A 1 
ATOM 1149 S SD  . MET A 1 139 ? 11.789  -18.885 -15.915 1.00 78.47 139 A 1 
ATOM 1150 C CE  . MET A 1 139 ? 10.557  -17.676 -16.455 1.00 66.18 139 A 1 
ATOM 1151 N N   . ALA A 1 140 ? 7.482   -19.267 -12.803 1.00 94.86 140 A 1 
ATOM 1152 C CA  . ALA A 1 140 ? 6.901   -18.268 -11.902 1.00 94.67 140 A 1 
ATOM 1153 C C   . ALA A 1 140 ? 6.557   -18.870 -10.527 1.00 95.19 140 A 1 
ATOM 1154 O O   . ALA A 1 140 ? 6.850   -18.261 -9.500  1.00 95.01 140 A 1 
ATOM 1155 C CB  . ALA A 1 140 ? 5.669   -17.646 -12.573 1.00 94.20 140 A 1 
ATOM 1156 N N   . VAL A 1 141 ? 5.988   -20.081 -10.500 1.00 95.71 141 A 1 
ATOM 1157 C CA  . VAL A 1 141 ? 5.675   -20.816 -9.261  1.00 95.65 141 A 1 
ATOM 1158 C C   . VAL A 1 141 ? 6.943   -21.183 -8.485  1.00 96.05 141 A 1 
ATOM 1159 O O   . VAL A 1 141 ? 6.992   -20.979 -7.274  1.00 95.75 141 A 1 
ATOM 1160 C CB  . VAL A 1 141 ? 4.847   -22.078 -9.578  1.00 94.54 141 A 1 
ATOM 1161 C CG1 . VAL A 1 141 ? 4.669   -22.992 -8.359  1.00 92.26 141 A 1 
ATOM 1162 C CG2 . VAL A 1 141 ? 3.444   -21.700 -10.067 1.00 92.55 141 A 1 
ATOM 1163 N N   . ASN A 1 142 ? 7.969   -21.700 -9.161  1.00 95.99 142 A 1 
ATOM 1164 C CA  . ASN A 1 142 ? 9.226   -22.113 -8.527  1.00 95.90 142 A 1 
ATOM 1165 C C   . ASN A 1 142 ? 9.964   -20.930 -7.882  1.00 96.42 142 A 1 
ATOM 1166 O O   . ASN A 1 142 ? 10.507  -21.073 -6.790  1.00 96.01 142 A 1 
ATOM 1167 C CB  . ASN A 1 142 ? 10.116  -22.799 -9.572  1.00 94.95 142 A 1 
ATOM 1168 C CG  . ASN A 1 142 ? 9.624   -24.163 -10.033 1.00 89.42 142 A 1 
ATOM 1169 O OD1 . ASN A 1 142 ? 8.799   -24.833 -9.429  1.00 81.46 142 A 1 
ATOM 1170 N ND2 . ASN A 1 142 ? 10.154  -24.643 -11.136 1.00 81.00 142 A 1 
ATOM 1171 N N   . ASN A 1 143 ? 9.927   -19.754 -8.527  1.00 96.91 143 A 1 
ATOM 1172 C CA  . ASN A 1 143 ? 10.613  -18.554 -8.040  1.00 97.11 143 A 1 
ATOM 1173 C C   . ASN A 1 143 ? 9.771   -17.728 -7.058  1.00 97.59 143 A 1 
ATOM 1174 O O   . ASN A 1 143 ? 10.289  -16.792 -6.448  1.00 97.18 143 A 1 
ATOM 1175 C CB  . ASN A 1 143 ? 11.057  -17.728 -9.257  1.00 96.56 143 A 1 
ATOM 1176 C CG  . ASN A 1 143 ? 12.095  -18.439 -10.110 1.00 93.16 143 A 1 
ATOM 1177 O OD1 . ASN A 1 143 ? 12.748  -19.385 -9.709  1.00 84.38 143 A 1 
ATOM 1178 N ND2 . ASN A 1 143 ? 12.284  -17.994 -11.327 1.00 84.58 143 A 1 
ATOM 1179 N N   . PHE A 1 144 ? 8.477   -18.046 -6.889  1.00 97.36 144 A 1 
ATOM 1180 C CA  . PHE A 1 144 ? 7.551   -17.202 -6.135  1.00 97.56 144 A 1 
ATOM 1181 C C   . PHE A 1 144 ? 7.965   -16.984 -4.675  1.00 97.71 144 A 1 
ATOM 1182 O O   . PHE A 1 144 ? 7.902   -15.858 -4.193  1.00 97.59 144 A 1 
ATOM 1183 C CB  . PHE A 1 144 ? 6.137   -17.784 -6.208  1.00 97.54 144 A 1 
ATOM 1184 C CG  . PHE A 1 144 ? 5.118   -16.900 -5.523  1.00 97.85 144 A 1 
ATOM 1185 C CD1 . PHE A 1 144 ? 4.564   -17.277 -4.286  1.00 97.24 144 A 1 
ATOM 1186 C CD2 . PHE A 1 144 ? 4.765   -15.669 -6.099  1.00 97.35 144 A 1 
ATOM 1187 C CE1 . PHE A 1 144 ? 3.652   -16.428 -3.635  1.00 97.18 144 A 1 
ATOM 1188 C CE2 . PHE A 1 144 ? 3.858   -14.817 -5.446  1.00 97.12 144 A 1 
ATOM 1189 C CZ  . PHE A 1 144 ? 3.300   -15.195 -4.213  1.00 97.33 144 A 1 
ATOM 1190 N N   . SER A 1 145 ? 8.428   -18.026 -3.978  1.00 97.54 145 A 1 
ATOM 1191 C CA  . SER A 1 145 ? 8.869   -17.908 -2.578  1.00 97.36 145 A 1 
ATOM 1192 C C   . SER A 1 145 ? 10.059  -16.951 -2.425  1.00 97.53 145 A 1 
ATOM 1193 O O   . SER A 1 145 ? 10.038  -16.082 -1.557  1.00 97.33 145 A 1 
ATOM 1194 C CB  . SER A 1 145 ? 9.225   -19.292 -2.029  1.00 96.62 145 A 1 
ATOM 1195 O OG  . SER A 1 145 ? 9.488   -19.213 -0.641  1.00 82.43 145 A 1 
ATOM 1196 N N   . SER A 1 146 ? 11.061  -17.059 -3.306  1.00 97.63 146 A 1 
ATOM 1197 C CA  . SER A 1 146 ? 12.230  -16.166 -3.305  1.00 97.63 146 A 1 
ATOM 1198 C C   . SER A 1 146 ? 11.851  -14.732 -3.686  1.00 97.82 146 A 1 
ATOM 1199 O O   . SER A 1 146 ? 12.316  -13.784 -3.058  1.00 97.70 146 A 1 
ATOM 1200 C CB  . SER A 1 146 ? 13.294  -16.684 -4.279  1.00 97.18 146 A 1 
ATOM 1201 O OG  . SER A 1 146 ? 13.659  -18.013 -3.950  1.00 80.46 146 A 1 
ATOM 1202 N N   . ASN A 1 147 ? 10.950  -14.561 -4.662  1.00 98.01 147 A 1 
ATOM 1203 C CA  . ASN A 1 147 ? 10.434  -13.250 -5.045  1.00 98.04 147 A 1 
ATOM 1204 C C   . ASN A 1 147 ? 9.627   -12.597 -3.914  1.00 98.16 147 A 1 
ATOM 1205 O O   . ASN A 1 147 ? 9.762   -11.400 -3.679  1.00 98.02 147 A 1 
ATOM 1206 C CB  . ASN A 1 147 ? 9.575   -13.413 -6.306  1.00 97.85 147 A 1 
ATOM 1207 C CG  . ASN A 1 147 ? 10.395  -13.652 -7.562  1.00 96.85 147 A 1 
ATOM 1208 O OD1 . ASN A 1 147 ? 11.540  -13.259 -7.684  1.00 93.15 147 A 1 
ATOM 1209 N ND2 . ASN A 1 147 ? 9.815   -14.274 -8.559  1.00 92.44 147 A 1 
ATOM 1210 N N   . LEU A 1 148 ? 8.823   -13.370 -3.186  1.00 97.94 148 A 1 
ATOM 1211 C CA  . LEU A 1 148 ? 8.086   -12.884 -2.019  1.00 97.91 148 A 1 
ATOM 1212 C C   . LEU A 1 148 ? 9.032   -12.477 -0.882  1.00 97.88 148 A 1 
ATOM 1213 O O   . LEU A 1 148 ? 8.769   -11.488 -0.202  1.00 97.71 148 A 1 
ATOM 1214 C CB  . LEU A 1 148 ? 7.094   -13.970 -1.572  1.00 97.82 148 A 1 
ATOM 1215 C CG  . LEU A 1 148 ? 6.160   -13.525 -0.432  1.00 97.52 148 A 1 
ATOM 1216 C CD1 . LEU A 1 148 ? 5.190   -12.428 -0.874  1.00 96.63 148 A 1 
ATOM 1217 C CD2 . LEU A 1 148 ? 5.343   -14.726 0.047   1.00 96.65 148 A 1 
ATOM 1218 N N   . GLN A 1 149 ? 10.137  -13.204 -0.683  1.00 97.65 149 A 1 
ATOM 1219 C CA  . GLN A 1 149 ? 11.165  -12.820 0.286   1.00 97.43 149 A 1 
ATOM 1220 C C   . GLN A 1 149 ? 11.835  -11.502 -0.110  1.00 97.51 149 A 1 
ATOM 1221 O O   . GLN A 1 149 ? 11.878  -10.590 0.708   1.00 97.28 149 A 1 
ATOM 1222 C CB  . GLN A 1 149 ? 12.187  -13.954 0.466   1.00 96.92 149 A 1 
ATOM 1223 C CG  . GLN A 1 149 ? 13.208  -13.644 1.581   1.00 93.36 149 A 1 
ATOM 1224 C CD  . GLN A 1 149 ? 12.530  -13.361 2.923   1.00 91.22 149 A 1 
ATOM 1225 O OE1 . GLN A 1 149 ? 11.650  -14.094 3.371   1.00 83.85 149 A 1 
ATOM 1226 N NE2 . GLN A 1 149 ? 12.862  -12.272 3.581   1.00 80.62 149 A 1 
ATOM 1227 N N   . LEU A 1 150 ? 12.248  -11.346 -1.371  1.00 97.62 150 A 1 
ATOM 1228 C CA  . LEU A 1 150 ? 12.821  -10.083 -1.851  1.00 97.73 150 A 1 
ATOM 1229 C C   . LEU A 1 150 ? 11.833  -8.914  -1.720  1.00 97.82 150 A 1 
ATOM 1230 O O   . LEU A 1 150 ? 12.229  -7.806  -1.364  1.00 97.63 150 A 1 
ATOM 1231 C CB  . LEU A 1 150 ? 13.294  -10.280 -3.302  1.00 97.59 150 A 1 
ATOM 1232 C CG  . LEU A 1 150 ? 13.916  -9.021  -3.935  1.00 91.57 150 A 1 
ATOM 1233 C CD1 . LEU A 1 150 ? 15.125  -8.497  -3.157  1.00 86.79 150 A 1 
ATOM 1234 C CD2 . LEU A 1 150 ? 14.390  -9.343  -5.352  1.00 87.93 150 A 1 
ATOM 1235 N N   . PHE A 1 151 ? 10.540  -9.152  -1.966  1.00 98.07 151 A 1 
ATOM 1236 C CA  . PHE A 1 151 ? 9.501   -8.145  -1.734  1.00 98.03 151 A 1 
ATOM 1237 C C   . PHE A 1 151 ? 9.419   -7.738  -0.256  1.00 98.02 151 A 1 
ATOM 1238 O O   . PHE A 1 151 ? 9.363   -6.551  0.050   1.00 97.82 151 A 1 
ATOM 1239 C CB  . PHE A 1 151 ? 8.157   -8.684  -2.243  1.00 97.89 151 A 1 
ATOM 1240 C CG  . PHE A 1 151 ? 7.017   -7.693  -2.146  1.00 98.03 151 A 1 
ATOM 1241 C CD1 . PHE A 1 151 ? 5.905   -7.960  -1.325  1.00 97.33 151 A 1 
ATOM 1242 C CD2 . PHE A 1 151 ? 7.063   -6.502  -2.889  1.00 97.41 151 A 1 
ATOM 1243 C CE1 . PHE A 1 151 ? 4.840   -7.044  -1.259  1.00 97.16 151 A 1 
ATOM 1244 C CE2 . PHE A 1 151 ? 6.002   -5.583  -2.815  1.00 97.07 151 A 1 
ATOM 1245 C CZ  . PHE A 1 151 ? 4.889   -5.854  -2.002  1.00 97.41 151 A 1 
ATOM 1246 N N   . ALA A 1 152 ? 9.474   -8.709  0.666   1.00 98.06 152 A 1 
ATOM 1247 C CA  . ALA A 1 152 ? 9.512   -8.445  2.102   1.00 97.91 152 A 1 
ATOM 1248 C C   . ALA A 1 152 ? 10.757  -7.644  2.520   1.00 97.69 152 A 1 
ATOM 1249 O O   . ALA A 1 152 ? 10.645  -6.716  3.322   1.00 97.39 152 A 1 
ATOM 1250 C CB  . ALA A 1 152 ? 9.449   -9.785  2.845   1.00 97.74 152 A 1 
ATOM 1251 N N   . ASP A 1 153 ? 11.918  -7.960  1.952   1.00 97.61 153 A 1 
ATOM 1252 C CA  . ASP A 1 153 ? 13.172  -7.258  2.233   1.00 97.36 153 A 1 
ATOM 1253 C C   . ASP A 1 153 ? 13.106  -5.794  1.762   1.00 97.41 153 A 1 
ATOM 1254 O O   . ASP A 1 153 ? 13.487  -4.893  2.508   1.00 97.06 153 A 1 
ATOM 1255 C CB  . ASP A 1 153 ? 14.353  -7.996  1.577   1.00 97.07 153 A 1 
ATOM 1256 C CG  . ASP A 1 153 ? 14.556  -9.442  2.057   1.00 95.97 153 A 1 
ATOM 1257 O OD1 . ASP A 1 153 ? 14.105  -9.801  3.169   1.00 93.52 153 A 1 
ATOM 1258 O OD2 . ASP A 1 153 ? 15.149  -10.228 1.280   1.00 93.48 153 A 1 
ATOM 1259 N N   . LEU A 1 154 ? 12.524  -5.533  0.575   1.00 97.61 154 A 1 
ATOM 1260 C CA  . LEU A 1 154 ? 12.296  -4.172  0.069   1.00 97.38 154 A 1 
ATOM 1261 C C   . LEU A 1 154 ? 11.319  -3.375  0.948   1.00 97.36 154 A 1 
ATOM 1262 O O   . LEU A 1 154 ? 11.544  -2.192  1.200   1.00 97.12 154 A 1 
ATOM 1263 C CB  . LEU A 1 154 ? 11.760  -4.242  -1.374  1.00 97.43 154 A 1 
ATOM 1264 C CG  . LEU A 1 154 ? 12.791  -4.679  -2.433  1.00 96.65 154 A 1 
ATOM 1265 C CD1 . LEU A 1 154 ? 12.077  -4.939  -3.763  1.00 95.41 154 A 1 
ATOM 1266 C CD2 . LEU A 1 154 ? 13.853  -3.607  -2.671  1.00 95.25 154 A 1 
ATOM 1267 N N   . ILE A 1 155 ? 10.249  -4.005  1.443   1.00 97.69 155 A 1 
ATOM 1268 C CA  . ILE A 1 155 ? 9.324   -3.363  2.395   1.00 97.58 155 A 1 
ATOM 1269 C C   . ILE A 1 155 ? 10.056  -3.027  3.698   1.00 97.26 155 A 1 
ATOM 1270 O O   . ILE A 1 155 ? 9.863   -1.943  4.249   1.00 96.96 155 A 1 
ATOM 1271 C CB  . ILE A 1 155 ? 8.096   -4.259  2.676   1.00 97.46 155 A 1 
ATOM 1272 C CG1 . ILE A 1 155 ? 7.222   -4.442  1.416   1.00 95.93 155 A 1 
ATOM 1273 C CG2 . ILE A 1 155 ? 7.207   -3.670  3.796   1.00 95.97 155 A 1 
ATOM 1274 C CD1 . ILE A 1 155 ? 6.313   -5.672  1.520   1.00 89.68 155 A 1 
ATOM 1275 N N   . ASN A 1 156 ? 10.902  -3.928  4.190   1.00 97.11 156 A 1 
ATOM 1276 C CA  . ASN A 1 156 ? 11.675  -3.702  5.405   1.00 96.70 156 A 1 
ATOM 1277 C C   . ASN A 1 156 ? 12.691  -2.560  5.229   1.00 96.55 156 A 1 
ATOM 1278 O O   . ASN A 1 156 ? 12.783  -1.693  6.097   1.00 96.24 156 A 1 
ATOM 1279 C CB  . ASN A 1 156 ? 12.351  -5.017  5.814   1.00 96.18 156 A 1 
ATOM 1280 C CG  . ASN A 1 156 ? 13.036  -4.875  7.157   1.00 94.34 156 A 1 
ATOM 1281 O OD1 . ASN A 1 156 ? 12.414  -4.622  8.178   1.00 87.12 156 A 1 
ATOM 1282 N ND2 . ASN A 1 156 ? 14.339  -5.013  7.200   1.00 85.92 156 A 1 
ATOM 1283 N N   . GLU A 1 157 ? 13.398  -2.508  4.104   1.00 96.30 157 A 1 
ATOM 1284 C CA  . GLU A 1 157 ? 14.329  -1.418  3.779   1.00 96.18 157 A 1 
ATOM 1285 C C   . GLU A 1 157 ? 13.609  -0.059  3.717   1.00 96.04 157 A 1 
ATOM 1286 O O   . GLU A 1 157 ? 14.086  0.934   4.286   1.00 95.27 157 A 1 
ATOM 1287 C CB  . GLU A 1 157 ? 15.025  -1.749  2.444   1.00 96.17 157 A 1 
ATOM 1288 C CG  . GLU A 1 157 ? 16.166  -0.774  2.108   1.00 89.00 157 A 1 
ATOM 1289 C CD  . GLU A 1 157 ? 16.862  -1.071  0.762   1.00 88.31 157 A 1 
ATOM 1290 O OE1 . GLU A 1 157 ? 17.743  -0.266  0.375   1.00 80.59 157 A 1 
ATOM 1291 O OE2 . GLU A 1 157 ? 16.521  -2.073  0.090   1.00 82.98 157 A 1 
ATOM 1292 N N   . LEU A 1 158 ? 12.421  -0.023  3.093   1.00 95.84 158 A 1 
ATOM 1293 C CA  . LEU A 1 158 ? 11.563  1.162   3.061   1.00 95.31 158 A 1 
ATOM 1294 C C   . LEU A 1 158 ? 11.121  1.572   4.472   1.00 95.38 158 A 1 
ATOM 1295 O O   . LEU A 1 158 ? 11.246  2.740   4.843   1.00 95.04 158 A 1 
ATOM 1296 C CB  . LEU A 1 158 ? 10.362  0.876   2.139   1.00 94.93 158 A 1 
ATOM 1297 C CG  . LEU A 1 158 ? 9.358   2.037   2.037   1.00 93.82 158 A 1 
ATOM 1298 C CD1 . LEU A 1 158 ? 9.998   3.315   1.495   1.00 91.85 158 A 1 
ATOM 1299 C CD2 . LEU A 1 158 ? 8.208   1.643   1.109   1.00 91.89 158 A 1 
ATOM 1300 N N   . TYR A 1 159 ? 10.651  0.618   5.283   1.00 96.02 159 A 1 
ATOM 1301 C CA  . TYR A 1 159 ? 10.237  0.866   6.661   1.00 95.97 159 A 1 
ATOM 1302 C C   . TYR A 1 159 ? 11.376  1.447   7.504   1.00 95.72 159 A 1 
ATOM 1303 O O   . TYR A 1 159 ? 11.197  2.490   8.136   1.00 95.38 159 A 1 
ATOM 1304 C CB  . TYR A 1 159 ? 9.701   -0.431  7.284   1.00 95.91 159 A 1 
ATOM 1305 C CG  . TYR A 1 159 ? 9.354   -0.288  8.754   1.00 95.84 159 A 1 
ATOM 1306 C CD1 . TYR A 1 159 ? 10.090  -0.989  9.732   1.00 94.37 159 A 1 
ATOM 1307 C CD2 . TYR A 1 159 ? 8.319   0.581   9.145   1.00 94.58 159 A 1 
ATOM 1308 C CE1 . TYR A 1 159 ? 9.778   -0.831  11.096  1.00 94.17 159 A 1 
ATOM 1309 C CE2 . TYR A 1 159 ? 8.008   0.748   10.507  1.00 94.20 159 A 1 
ATOM 1310 C CZ  . TYR A 1 159 ? 8.736   0.038   11.484  1.00 94.46 159 A 1 
ATOM 1311 O OH  . TYR A 1 159 ? 8.429   0.196   12.803  1.00 93.23 159 A 1 
ATOM 1312 N N   . VAL A 1 160 ? 12.569  0.835   7.470   1.00 95.76 160 A 1 
ATOM 1313 C CA  . VAL A 1 160 ? 13.751  1.319   8.200   1.00 95.35 160 A 1 
ATOM 1314 C C   . VAL A 1 160 ? 14.099  2.745   7.768   1.00 95.10 160 A 1 
ATOM 1315 O O   . VAL A 1 160 ? 14.226  3.621   8.621   1.00 94.51 160 A 1 
ATOM 1316 C CB  . VAL A 1 160 ? 14.944  0.357   8.014   1.00 94.95 160 A 1 
ATOM 1317 C CG1 . VAL A 1 160 ? 16.254  0.934   8.568   1.00 93.23 160 A 1 
ATOM 1318 C CG2 . VAL A 1 160 ? 14.681  -0.963  8.755   1.00 93.17 160 A 1 
ATOM 1319 N N   . SER A 1 161 ? 14.156  3.006   6.456   1.00 94.67 161 A 1 
ATOM 1320 C CA  . SER A 1 161 ? 14.458  4.344   5.919   1.00 94.18 161 A 1 
ATOM 1321 C C   . SER A 1 161 ? 13.469  5.406   6.418   1.00 93.86 161 A 1 
ATOM 1322 O O   . SER A 1 161 ? 13.874  6.491   6.837   1.00 92.78 161 A 1 
ATOM 1323 C CB  . SER A 1 161 ? 14.445  4.323   4.384   1.00 94.04 161 A 1 
ATOM 1324 O OG  . SER A 1 161 ? 15.396  3.397   3.885   1.00 84.29 161 A 1 
ATOM 1325 N N   . LEU A 1 162 ? 12.170  5.086   6.445   1.00 94.26 162 A 1 
ATOM 1326 C CA  . LEU A 1 162 ? 11.141  5.989   6.964   1.00 93.61 162 A 1 
ATOM 1327 C C   . LEU A 1 162 ? 11.258  6.212   8.470   1.00 93.55 162 A 1 
ATOM 1328 O O   . LEU A 1 162 ? 11.080  7.338   8.923   1.00 93.02 162 A 1 
ATOM 1329 C CB  . LEU A 1 162 ? 9.758   5.428   6.641   1.00 93.03 162 A 1 
ATOM 1330 C CG  . LEU A 1 162 ? 9.385   5.501   5.160   1.00 90.86 162 A 1 
ATOM 1331 C CD1 . LEU A 1 162 ? 8.064   4.768   4.990   1.00 88.26 162 A 1 
ATOM 1332 C CD2 . LEU A 1 162 ? 9.216   6.937   4.667   1.00 88.26 162 A 1 
ATOM 1333 N N   . THR A 1 163 ? 11.570  5.179   9.259   1.00 94.77 163 A 1 
ATOM 1334 C CA  . THR A 1 163 ? 11.738  5.342   10.709  1.00 94.61 163 A 1 
ATOM 1335 C C   . THR A 1 163 ? 12.918  6.248   11.055  1.00 94.36 163 A 1 
ATOM 1336 O O   . THR A 1 163 ? 12.832  6.993   12.030  1.00 93.64 163 A 1 
ATOM 1337 C CB  . THR A 1 163 ? 11.875  4.016   11.471  1.00 94.02 163 A 1 
ATOM 1338 O OG1 . THR A 1 163 ? 12.999  3.267   11.113  1.00 85.12 163 A 1 
ATOM 1339 C CG2 . THR A 1 163 ? 10.637  3.132   11.359  1.00 82.99 163 A 1 
ATOM 1340 N N   . GLU A 1 164 ? 13.993  6.234   10.270  1.00 93.87 164 A 1 
ATOM 1341 C CA  . GLU A 1 164 ? 15.124  7.145   10.473  1.00 93.54 164 A 1 
ATOM 1342 C C   . GLU A 1 164 ? 14.749  8.600   10.150  1.00 93.36 164 A 1 
ATOM 1343 O O   . GLU A 1 164 ? 15.062  9.503   10.937  1.00 92.55 164 A 1 
ATOM 1344 C CB  . GLU A 1 164 ? 16.342  6.677   9.657   1.00 93.61 164 A 1 
ATOM 1345 C CG  . GLU A 1 164 ? 16.925  5.331   10.140  1.00 88.64 164 A 1 
ATOM 1346 C CD  . GLU A 1 164 ? 17.209  5.314   11.652  1.00 82.38 164 A 1 
ATOM 1347 O OE1 . GLU A 1 164 ? 16.640  4.457   12.380  1.00 72.66 164 A 1 
ATOM 1348 O OE2 . GLU A 1 164 ? 17.924  6.212   12.130  1.00 74.06 164 A 1 
ATOM 1349 N N   . LEU A 1 165 ? 13.993  8.834   9.073   1.00 92.81 165 A 1 
ATOM 1350 C CA  . LEU A 1 165 ? 13.453  10.164  8.750   1.00 91.69 165 A 1 
ATOM 1351 C C   . LEU A 1 165 ? 12.487  10.662  9.835   1.00 91.85 165 A 1 
ATOM 1352 O O   . LEU A 1 165 ? 12.620  11.791  10.313  1.00 90.78 165 A 1 
ATOM 1353 C CB  . LEU A 1 165 ? 12.749  10.117  7.380   1.00 90.23 165 A 1 
ATOM 1354 C CG  . LEU A 1 165 ? 13.683  9.919   6.170   1.00 82.76 165 A 1 
ATOM 1355 C CD1 . LEU A 1 165 ? 12.841  9.732   4.907   1.00 78.02 165 A 1 
ATOM 1356 C CD2 . LEU A 1 165 ? 14.606  11.120  5.951   1.00 77.81 165 A 1 
ATOM 1357 N N   . ASP A 1 166 ? 11.571  9.812   10.286  1.00 92.12 166 A 1 
ATOM 1358 C CA  . ASP A 1 166 ? 10.592  10.118  11.335  1.00 92.00 166 A 1 
ATOM 1359 C C   . ASP A 1 166 ? 11.284  10.470  12.670  1.00 92.07 166 A 1 
ATOM 1360 O O   . ASP A 1 166 ? 10.967  11.481  13.301  1.00 91.38 166 A 1 
ATOM 1361 C CB  . ASP A 1 166 ? 9.652   8.909   11.453  1.00 91.25 166 A 1 
ATOM 1362 C CG  . ASP A 1 166 ? 8.485   9.056   12.436  1.00 91.16 166 A 1 
ATOM 1363 O OD1 . ASP A 1 166 ? 8.238   10.147  12.980  1.00 88.00 166 A 1 
ATOM 1364 O OD2 . ASP A 1 166 ? 7.825   8.016   12.681  1.00 88.02 166 A 1 
ATOM 1365 N N   . LYS A 1 167 ? 12.319  9.711   13.074  1.00 93.02 167 A 1 
ATOM 1366 C CA  . LYS A 1 167 ? 13.142  10.030  14.259  1.00 92.88 167 A 1 
ATOM 1367 C C   . LYS A 1 167 ? 13.842  11.385  14.127  1.00 92.16 167 A 1 
ATOM 1368 O O   . LYS A 1 167 ? 13.839  12.161  15.086  1.00 90.56 167 A 1 
ATOM 1369 C CB  . LYS A 1 167 ? 14.211  8.946   14.466  1.00 92.51 167 A 1 
ATOM 1370 C CG  . LYS A 1 167 ? 13.663  7.623   15.016  1.00 88.74 167 A 1 
ATOM 1371 C CD  . LYS A 1 167 ? 14.771  6.567   14.884  1.00 87.70 167 A 1 
ATOM 1372 C CE  . LYS A 1 167 ? 14.260  5.147   15.102  1.00 81.61 167 A 1 
ATOM 1373 N NZ  . LYS A 1 167 ? 15.306  4.168   14.712  1.00 76.02 167 A 1 
ATOM 1374 N N   . ALA A 1 168 ? 14.431  11.670  12.964  1.00 92.20 168 A 1 
ATOM 1375 C CA  . ALA A 1 168 ? 15.130  12.929  12.710  1.00 91.03 168 A 1 
ATOM 1376 C C   . ALA A 1 168 ? 14.177  14.140  12.767  1.00 89.86 168 A 1 
ATOM 1377 O O   . ALA A 1 168 ? 14.532  15.196  13.302  1.00 86.89 168 A 1 
ATOM 1378 C CB  . ALA A 1 168 ? 15.842  12.816  11.355  1.00 90.51 168 A 1 
ATOM 1379 N N   . GLU A 1 169 ? 12.949  13.982  12.270  1.00 89.93 169 A 1 
ATOM 1380 C CA  . GLU A 1 169 ? 11.940  15.051  12.275  1.00 88.16 169 A 1 
ATOM 1381 C C   . GLU A 1 169 ? 11.152  15.175  13.590  1.00 88.03 169 A 1 
ATOM 1382 O O   . GLU A 1 169 ? 10.584  16.238  13.871  1.00 84.73 169 A 1 
ATOM 1383 C CB  . GLU A 1 169 ? 10.984  14.884  11.092  1.00 85.69 169 A 1 
ATOM 1384 C CG  . GLU A 1 169 ? 11.673  15.224  9.760   1.00 76.09 169 A 1 
ATOM 1385 C CD  . GLU A 1 169 ? 10.687  15.593  8.637   1.00 71.84 169 A 1 
ATOM 1386 O OE1 . GLU A 1 169 ? 11.131  15.661  7.477   1.00 64.08 169 A 1 
ATOM 1387 O OE2 . GLU A 1 169 ? 9.517   15.931  8.953   1.00 62.91 169 A 1 
ATOM 1388 N N   . ALA A 1 170 ? 11.149  14.139  14.434  1.00 88.50 170 A 1 
ATOM 1389 C CA  . ALA A 1 170 ? 10.392  14.114  15.688  1.00 86.82 170 A 1 
ATOM 1390 C C   . ALA A 1 170 ? 10.785  15.234  16.671  1.00 85.68 170 A 1 
ATOM 1391 O O   . ALA A 1 170 ? 9.965   15.618  17.513  1.00 81.00 170 A 1 
ATOM 1392 C CB  . ALA A 1 170 ? 10.560  12.728  16.319  1.00 85.35 170 A 1 
ATOM 1393 N N   . LYS A 1 171 ? 12.007  15.787  16.585  1.00 88.23 171 A 1 
ATOM 1394 C CA  . LYS A 1 171 ? 12.496  16.937  17.382  1.00 87.60 171 A 1 
ATOM 1395 C C   . LYS A 1 171 ? 12.197  16.810  18.887  1.00 88.00 171 A 1 
ATOM 1396 O O   . LYS A 1 171 ? 11.701  17.748  19.516  1.00 80.92 171 A 1 
ATOM 1397 C CB  . LYS A 1 171 ? 11.970  18.265  16.793  1.00 84.24 171 A 1 
ATOM 1398 C CG  . LYS A 1 171 ? 12.432  18.494  15.351  1.00 79.39 171 A 1 
ATOM 1399 C CD  . LYS A 1 171 ? 11.923  19.839  14.825  1.00 73.89 171 A 1 
ATOM 1400 C CE  . LYS A 1 171 ? 12.402  19.991  13.378  1.00 68.73 171 A 1 
ATOM 1401 N NZ  . LYS A 1 171 ? 11.959  21.276  12.782  1.00 59.85 171 A 1 
ATOM 1402 N N   . GLY A 1 172 ? 12.459  15.633  19.466  1.00 88.18 172 A 1 
ATOM 1403 C CA  . GLY A 1 172 ? 12.210  15.322  20.878  1.00 88.25 172 A 1 
ATOM 1404 C C   . GLY A 1 172 ? 10.775  14.893  21.211  1.00 89.06 172 A 1 
ATOM 1405 O O   . GLY A 1 172 ? 10.489  14.581  22.368  1.00 85.20 172 A 1 
ATOM 1406 N N   . ARG A 1 173 ? 9.866   14.824  20.222  1.00 90.16 173 A 1 
ATOM 1407 C CA  . ARG A 1 173 ? 8.542   14.202  20.368  1.00 90.29 173 A 1 
ATOM 1408 C C   . ARG A 1 173 ? 8.630   12.699  20.105  1.00 92.22 173 A 1 
ATOM 1409 O O   . ARG A 1 173 ? 9.615   12.204  19.572  1.00 89.99 173 A 1 
ATOM 1410 C CB  . ARG A 1 173 ? 7.526   14.879  19.437  1.00 85.98 173 A 1 
ATOM 1411 C CG  . ARG A 1 173 ? 7.385   16.374  19.729  1.00 75.51 173 A 1 
ATOM 1412 C CD  . ARG A 1 173 ? 6.376   17.011  18.772  1.00 71.10 173 A 1 
ATOM 1413 N NE  . ARG A 1 173 ? 6.224   18.450  19.039  1.00 61.29 173 A 1 
ATOM 1414 C CZ  . ARG A 1 173 ? 5.462   19.291  18.364  1.00 52.61 173 A 1 
ATOM 1415 N NH1 . ARG A 1 173 ? 4.753   18.907  17.339  1.00 49.40 173 A 1 
ATOM 1416 N NH2 . ARG A 1 173 ? 5.397   20.547  18.710  1.00 45.34 173 A 1 
ATOM 1417 N N   . ARG A 1 174 ? 7.580   11.962  20.490  1.00 89.17 174 A 1 
ATOM 1418 C CA  . ARG A 1 174 ? 7.481   10.538  20.155  1.00 90.22 174 A 1 
ATOM 1419 C C   . ARG A 1 174 ? 7.274   10.393  18.641  1.00 90.96 174 A 1 
ATOM 1420 O O   . ARG A 1 174 ? 6.275   10.927  18.157  1.00 88.01 174 A 1 
ATOM 1421 C CB  . ARG A 1 174 ? 6.346   9.898   20.968  1.00 88.13 174 A 1 
ATOM 1422 C CG  . ARG A 1 174 ? 6.346   8.372   20.828  1.00 82.66 174 A 1 
ATOM 1423 C CD  . ARG A 1 174 ? 5.255   7.752   21.706  1.00 80.74 174 A 1 
ATOM 1424 N NE  . ARG A 1 174 ? 5.295   6.280   21.652  1.00 74.85 174 A 1 
ATOM 1425 C CZ  . ARG A 1 174 ? 4.509   5.442   22.302  1.00 69.48 174 A 1 
ATOM 1426 N NH1 . ARG A 1 174 ? 3.563   5.856   23.096  1.00 65.78 174 A 1 
ATOM 1427 N NH2 . ARG A 1 174 ? 4.666   4.158   22.168  1.00 61.44 174 A 1 
ATOM 1428 N N   . PRO A 1 175 ? 8.163   9.672   17.907  1.00 92.50 175 A 1 
ATOM 1429 C CA  . PRO A 1 175 ? 8.006   9.446   16.472  1.00 92.57 175 A 1 
ATOM 1430 C C   . PRO A 1 175 ? 6.673   8.778   16.125  1.00 92.92 175 A 1 
ATOM 1431 O O   . PRO A 1 175 ? 6.105   8.046   16.945  1.00 91.51 175 A 1 
ATOM 1432 C CB  . PRO A 1 175 ? 9.187   8.567   16.060  1.00 91.00 175 A 1 
ATOM 1433 C CG  . PRO A 1 175 ? 10.249  8.884   17.100  1.00 89.04 175 A 1 
ATOM 1434 C CD  . PRO A 1 175 ? 9.433   9.124   18.360  1.00 92.07 175 A 1 
ATOM 1435 N N   . LEU A 1 176 ? 6.180   9.001   14.912  1.00 91.18 176 A 1 
ATOM 1436 C CA  . LEU A 1 176 ? 4.869   8.531   14.465  1.00 90.93 176 A 1 
ATOM 1437 C C   . LEU A 1 176 ? 4.783   7.001   14.442  1.00 91.42 176 A 1 
ATOM 1438 O O   . LEU A 1 176 ? 3.807   6.439   14.944  1.00 90.74 176 A 1 
ATOM 1439 C CB  . LEU A 1 176 ? 4.566   9.147   13.090  1.00 89.55 176 A 1 
ATOM 1440 C CG  . LEU A 1 176 ? 3.203   8.745   12.498  1.00 82.61 176 A 1 
ATOM 1441 C CD1 . LEU A 1 176 ? 2.033   9.219   13.354  1.00 78.95 176 A 1 
ATOM 1442 C CD2 . LEU A 1 176 ? 3.067   9.352   11.108  1.00 79.33 176 A 1 
ATOM 1443 N N   . TYR A 1 177 ? 5.830   6.308   13.964  1.00 92.34 177 A 1 
ATOM 1444 C CA  . TYR A 1 177 ? 5.842   4.840   13.902  1.00 92.39 177 A 1 
ATOM 1445 C C   . TYR A 1 177 ? 5.628   4.173   15.273  1.00 92.75 177 A 1 
ATOM 1446 O O   . TYR A 1 177 ? 5.041   3.095   15.354  1.00 92.36 177 A 1 
ATOM 1447 C CB  . TYR A 1 177 ? 7.143   4.348   13.251  1.00 91.98 177 A 1 
ATOM 1448 C CG  . TYR A 1 177 ? 8.355   4.303   14.161  1.00 91.99 177 A 1 
ATOM 1449 C CD1 . TYR A 1 177 ? 9.160   5.443   14.344  1.00 90.52 177 A 1 
ATOM 1450 C CD2 . TYR A 1 177 ? 8.683   3.108   14.835  1.00 91.14 177 A 1 
ATOM 1451 C CE1 . TYR A 1 177 ? 10.278  5.396   15.198  1.00 89.60 177 A 1 
ATOM 1452 C CE2 . TYR A 1 177 ? 9.801   3.061   15.693  1.00 89.74 177 A 1 
ATOM 1453 C CZ  . TYR A 1 177 ? 10.600  4.204   15.873  1.00 89.18 177 A 1 
ATOM 1454 O OH  . TYR A 1 177 ? 11.680  4.162   16.701  1.00 86.62 177 A 1 
ATOM 1455 N N   . LEU A 1 178 ? 6.033   4.812   16.377  1.00 92.50 178 A 1 
ATOM 1456 C CA  . LEU A 1 178 ? 5.804   4.318   17.743  1.00 92.31 178 A 1 
ATOM 1457 C C   . LEU A 1 178 ? 4.376   4.564   18.250  1.00 92.33 178 A 1 
ATOM 1458 O O   . LEU A 1 178 ? 4.013   4.057   19.316  1.00 91.07 178 A 1 
ATOM 1459 C CB  . LEU A 1 178 ? 6.804   4.978   18.710  1.00 91.97 178 A 1 
ATOM 1460 C CG  . LEU A 1 178 ? 8.268   4.555   18.544  1.00 89.61 178 A 1 
ATOM 1461 C CD1 . LEU A 1 178 ? 9.122   5.325   19.553  1.00 85.93 178 A 1 
ATOM 1462 C CD2 . LEU A 1 178 ? 8.464   3.058   18.806  1.00 86.71 178 A 1 
ATOM 1463 N N   . GLN A 1 179 ? 3.593   5.381   17.546  1.00 92.87 179 A 1 
ATOM 1464 C CA  . GLN A 1 179 ? 2.204   5.707   17.879  1.00 92.08 179 A 1 
ATOM 1465 C C   . GLN A 1 179 ? 1.211   4.849   17.087  1.00 92.95 179 A 1 
ATOM 1466 O O   . GLN A 1 179 ? 0.040   4.796   17.449  1.00 92.06 179 A 1 
ATOM 1467 C CB  . GLN A 1 179 ? 1.953   7.205   17.644  1.00 90.61 179 A 1 
ATOM 1468 C CG  . GLN A 1 179 ? 2.904   8.092   18.465  1.00 85.46 179 A 1 
ATOM 1469 C CD  . GLN A 1 179 ? 2.689   9.576   18.207  1.00 82.80 179 A 1 
ATOM 1470 O OE1 . GLN A 1 179 ? 1.598   10.102  18.346  1.00 75.08 179 A 1 
ATOM 1471 N NE2 . GLN A 1 179 ? 3.718   10.313  17.849  1.00 72.50 179 A 1 
ATOM 1472 N N   . MET A 1 180 ? 1.675   4.156   16.040  1.00 92.76 180 A 1 
ATOM 1473 C CA  . MET A 1 180 ? 0.836   3.355   15.153  1.00 93.11 180 A 1 
ATOM 1474 C C   . MET A 1 180 ? 0.840   1.877   15.571  1.00 93.73 180 A 1 
ATOM 1475 O O   . MET A 1 180 ? 1.848   1.193   15.379  1.00 92.71 180 A 1 
ATOM 1476 C CB  . MET A 1 180 ? 1.313   3.528   13.710  1.00 91.98 180 A 1 
ATOM 1477 C CG  . MET A 1 180 ? 1.113   4.963   13.219  1.00 88.41 180 A 1 
ATOM 1478 S SD  . MET A 1 180 ? 1.538   5.198   11.477  1.00 87.47 180 A 1 
ATOM 1479 C CE  . MET A 1 180 ? 0.115   4.390   10.695  1.00 77.42 180 A 1 
ATOM 1480 N N   . PRO A 1 181 ? -0.275  1.342   16.128  1.00 94.43 181 A 1 
ATOM 1481 C CA  . PRO A 1 181 ? -0.346  -0.056  16.558  1.00 94.17 181 A 1 
ATOM 1482 C C   . PRO A 1 181 ? -0.189  -1.042  15.396  1.00 94.12 181 A 1 
ATOM 1483 O O   . PRO A 1 181 ? 0.306   -2.150  15.586  1.00 92.34 181 A 1 
ATOM 1484 C CB  . PRO A 1 181 ? -1.712  -0.193  17.242  1.00 93.45 181 A 1 
ATOM 1485 C CG  . PRO A 1 181 ? -2.556  0.906   16.595  1.00 91.39 181 A 1 
ATOM 1486 C CD  . PRO A 1 181 ? -1.543  2.016   16.342  1.00 93.99 181 A 1 
ATOM 1487 N N   . GLU A 1 182 ? -0.546  -0.636  14.172  1.00 92.37 182 A 1 
ATOM 1488 C CA  . GLU A 1 182 ? -0.426  -1.439  12.953  1.00 91.47 182 A 1 
ATOM 1489 C C   . GLU A 1 182 ? 1.023   -1.821  12.616  1.00 92.16 182 A 1 
ATOM 1490 O O   . GLU A 1 182 ? 1.246   -2.775  11.865  1.00 90.46 182 A 1 
ATOM 1491 C CB  . GLU A 1 182 ? -1.045  -0.681  11.758  1.00 89.31 182 A 1 
ATOM 1492 C CG  . GLU A 1 182 ? -2.518  -0.273  11.926  1.00 83.03 182 A 1 
ATOM 1493 C CD  . GLU A 1 182 ? -2.717  1.150   12.480  1.00 81.94 182 A 1 
ATOM 1494 O OE1 . GLU A 1 182 ? -3.720  1.795   12.103  1.00 72.85 182 A 1 
ATOM 1495 O OE2 . GLU A 1 182 ? -1.865  1.613   13.271  1.00 74.21 182 A 1 
ATOM 1496 N N   . LEU A 1 183 ? 2.006   -1.099  13.165  1.00 93.95 183 A 1 
ATOM 1497 C CA  . LEU A 1 183 ? 3.437   -1.309  12.930  1.00 94.01 183 A 1 
ATOM 1498 C C   . LEU A 1 183 ? 4.124   -2.162  14.006  1.00 94.12 183 A 1 
ATOM 1499 O O   . LEU A 1 183 ? 5.279   -2.542  13.823  1.00 91.92 183 A 1 
ATOM 1500 C CB  . LEU A 1 183 ? 4.129   0.055   12.788  1.00 93.23 183 A 1 
ATOM 1501 C CG  . LEU A 1 183 ? 3.618   0.925   11.627  1.00 93.13 183 A 1 
ATOM 1502 C CD1 . LEU A 1 183 ? 4.334   2.273   11.653  1.00 90.82 183 A 1 
ATOM 1503 C CD2 . LEU A 1 183 ? 3.868   0.282   10.267  1.00 91.27 183 A 1 
ATOM 1504 N N   . SER A 1 184 ? 3.437   -2.494  15.108  1.00 93.15 184 A 1 
ATOM 1505 C CA  . SER A 1 184 ? 4.048   -3.173  16.264  1.00 91.85 184 A 1 
ATOM 1506 C C   . SER A 1 184 ? 4.720   -4.506  15.917  1.00 91.27 184 A 1 
ATOM 1507 O O   . SER A 1 184 ? 5.811   -4.795  16.410  1.00 87.12 184 A 1 
ATOM 1508 C CB  . SER A 1 184 ? 3.000   -3.387  17.362  1.00 89.77 184 A 1 
ATOM 1509 O OG  . SER A 1 184 ? 1.919   -4.179  16.915  1.00 78.30 184 A 1 
ATOM 1510 N N   . ASP A 1 185 ? 4.109   -5.283  15.007  1.00 91.78 185 A 1 
ATOM 1511 C CA  . ASP A 1 185 ? 4.581   -6.620  14.630  1.00 92.00 185 A 1 
ATOM 1512 C C   . ASP A 1 185 ? 5.207   -6.682  13.230  1.00 93.26 185 A 1 
ATOM 1513 O O   . ASP A 1 185 ? 5.433   -7.769  12.687  1.00 90.86 185 A 1 
ATOM 1514 C CB  . ASP A 1 185 ? 3.435   -7.629  14.779  1.00 88.17 185 A 1 
ATOM 1515 C CG  . ASP A 1 185 ? 3.040   -7.890  16.233  1.00 77.51 185 A 1 
ATOM 1516 O OD1 . ASP A 1 185 ? 3.948   -7.916  17.093  1.00 70.78 185 A 1 
ATOM 1517 O OD2 . ASP A 1 185 ? 1.840   -8.153  16.452  1.00 71.91 185 A 1 
ATOM 1518 N N   . ILE A 1 186 ? 5.498   -5.540  12.611  1.00 93.69 186 A 1 
ATOM 1519 C CA  . ILE A 1 186 ? 5.903   -5.489  11.201  1.00 94.05 186 A 1 
ATOM 1520 C C   . ILE A 1 186 ? 7.173   -6.297  10.921  1.00 94.47 186 A 1 
ATOM 1521 O O   . ILE A 1 186 ? 7.221   -7.057  9.956   1.00 92.26 186 A 1 
ATOM 1522 C CB  . ILE A 1 186 ? 6.024   -4.024  10.740  1.00 92.28 186 A 1 
ATOM 1523 C CG1 . ILE A 1 186 ? 6.024   -3.984  9.205   1.00 85.78 186 A 1 
ATOM 1524 C CG2 . ILE A 1 186 ? 7.256   -3.307  11.326  1.00 85.47 186 A 1 
ATOM 1525 C CD1 . ILE A 1 186 ? 5.813   -2.576  8.669   1.00 76.55 186 A 1 
ATOM 1526 N N   . GLY A 1 187 ? 8.166   -6.212  11.808  1.00 92.60 187 A 1 
ATOM 1527 C CA  . GLY A 1 187 ? 9.414   -6.968  11.675  1.00 91.19 187 A 1 
ATOM 1528 C C   . GLY A 1 187 ? 9.172   -8.476  11.665  1.00 92.11 187 A 1 
ATOM 1529 O O   . GLY A 1 187 ? 9.679   -9.183  10.797  1.00 91.12 187 A 1 
ATOM 1530 N N   . ARG A 1 188 ? 8.308   -8.973  12.553  1.00 92.58 188 A 1 
ATOM 1531 C CA  . ARG A 1 188 ? 7.929   -10.389 12.602  1.00 92.89 188 A 1 
ATOM 1532 C C   . ARG A 1 188 ? 7.204   -10.834 11.332  1.00 93.46 188 A 1 
ATOM 1533 O O   . ARG A 1 188 ? 7.480   -11.916 10.825  1.00 91.93 188 A 1 
ATOM 1534 C CB  . ARG A 1 188 ? 7.082   -10.625 13.860  1.00 91.28 188 A 1 
ATOM 1535 C CG  . ARG A 1 188 ? 6.617   -12.077 13.984  1.00 80.30 188 A 1 
ATOM 1536 C CD  . ARG A 1 188 ? 5.769   -12.245 15.241  1.00 76.76 188 A 1 
ATOM 1537 N NE  . ARG A 1 188 ? 5.009   -13.505 15.196  1.00 65.78 188 A 1 
ATOM 1538 C CZ  . ARG A 1 188 ? 4.028   -13.835 16.010  1.00 57.61 188 A 1 
ATOM 1539 N NH1 . ARG A 1 188 ? 3.688   -13.084 17.021  1.00 52.45 188 A 1 
ATOM 1540 N NH2 . ARG A 1 188 ? 3.352   -14.928 15.811  1.00 48.85 188 A 1 
ATOM 1541 N N   . MET A 1 189 ? 6.296   -10.009 10.796  1.00 91.32 189 A 1 
ATOM 1542 C CA  . MET A 1 189 ? 5.571   -10.319 9.554   1.00 91.34 189 A 1 
ATOM 1543 C C   . MET A 1 189 ? 6.498   -10.404 8.333   1.00 91.36 189 A 1 
ATOM 1544 O O   . MET A 1 189 ? 6.287   -11.243 7.456   1.00 90.23 189 A 1 
ATOM 1545 C CB  . MET A 1 189 ? 4.487   -9.261  9.302   1.00 91.58 189 A 1 
ATOM 1546 C CG  . MET A 1 189 ? 3.358   -9.307  10.334  1.00 90.18 189 A 1 
ATOM 1547 S SD  . MET A 1 189 ? 2.063   -8.074  10.024  1.00 87.85 189 A 1 
ATOM 1548 C CE  . MET A 1 189 ? 1.147   -8.204  11.582  1.00 76.05 189 A 1 
ATOM 1549 N N   . LEU A 1 190 ? 7.531   -9.557  8.278   1.00 92.10 190 A 1 
ATOM 1550 C CA  . LEU A 1 190 ? 8.452   -9.466  7.144   1.00 90.98 190 A 1 
ATOM 1551 C C   . LEU A 1 190 ? 9.594   -10.484 7.194   1.00 90.35 190 A 1 
ATOM 1552 O O   . LEU A 1 190 ? 9.981   -10.994 6.146   1.00 87.22 190 A 1 
ATOM 1553 C CB  . LEU A 1 190 ? 9.002   -8.035  7.054   1.00 90.91 190 A 1 
ATOM 1554 C CG  . LEU A 1 190 ? 7.946   -6.984  6.677   1.00 91.96 190 A 1 
ATOM 1555 C CD1 . LEU A 1 190 ? 8.575   -5.596  6.739   1.00 89.72 190 A 1 
ATOM 1556 C CD2 . LEU A 1 190 ? 7.376   -7.205  5.275   1.00 90.75 190 A 1 
ATOM 1557 N N   . VAL A 1 191 ? 10.107  -10.824 8.378   1.00 90.91 191 A 1 
ATOM 1558 C CA  . VAL A 1 191 ? 11.181  -11.831 8.512   1.00 87.61 191 A 1 
ATOM 1559 C C   . VAL A 1 191 ? 10.643  -13.244 8.245   1.00 83.83 191 A 1 
ATOM 1560 O O   . VAL A 1 191 ? 11.290  -14.034 7.561   1.00 74.70 191 A 1 
ATOM 1561 C CB  . VAL A 1 191 ? 11.878  -11.702 9.882   1.00 84.79 191 A 1 
ATOM 1562 C CG1 . VAL A 1 191 ? 12.897  -12.814 10.138  1.00 77.39 191 A 1 
ATOM 1563 C CG2 . VAL A 1 191 ? 12.645  -10.372 9.971   1.00 78.62 191 A 1 
ATOM 1564 N N   . GLY A 1 192 ? 9.416   -13.539 8.676   1.00 83.39 192 A 1 
ATOM 1565 C CA  . GLY A 1 192 ? 8.879   -14.906 8.683   1.00 77.95 192 A 1 
ATOM 1566 C C   . GLY A 1 192 ? 9.449   -15.738 9.837   1.00 74.70 192 A 1 
ATOM 1567 O O   . GLY A 1 192 ? 10.461  -15.381 10.431  1.00 65.39 192 A 1 
ATOM 1568 N N   . ASN A 1 193 ? 8.755   -16.823 10.185  1.00 64.21 193 A 1 
ATOM 1569 C CA  . ASN A 1 193 ? 9.230   -17.808 11.170  1.00 59.63 193 A 1 
ATOM 1570 C C   . ASN A 1 193 ? 10.115  -18.853 10.502  1.00 53.15 193 A 1 
ATOM 1571 O O   . ASN A 1 193 ? 9.798   -19.235 9.359   1.00 46.00 193 A 1 
ATOM 1572 C CB  . ASN A 1 193 ? 8.041   -18.495 11.861  1.00 52.35 193 A 1 
ATOM 1573 C CG  . ASN A 1 193 ? 7.251   -17.662 12.848  1.00 47.98 193 A 1 
ATOM 1574 O OD1 . ASN A 1 193 ? 7.607   -16.592 13.317  1.00 44.47 193 A 1 
ATOM 1575 N ND2 . ASN A 1 193 ? 6.102   -18.165 13.252  1.00 40.95 193 A 1 
ATOM 1576 O OXT . ASN A 1 193 ? 11.076  -19.274 11.184  1.00 40.33 193 A 1 
#
