# 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_if03597
#
_entry.id if03597
#
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 ILE 2   
1 n ARG 3   
1 n ILE 4   
1 n ARG 5   
1 n ILE 6   
1 n ASP 7   
1 n TYR 8   
1 n ASN 9   
1 n ASP 10  
1 n LYS 11  
1 n LEU 12  
1 n GLN 13  
1 n ASN 14  
1 n ILE 15  
1 n LEU 16  
1 n ILE 17  
1 n ARG 18  
1 n MET 19  
1 n ASN 20  
1 n ALA 21  
1 n ILE 22  
1 n GLU 23  
1 n THR 24  
1 n LYS 25  
1 n LEU 26  
1 n LYS 27  
1 n GLY 28  
1 n CYS 29  
1 n PHE 30  
1 n ILE 31  
1 n LEU 32  
1 n GLU 33  
1 n PRO 34  
1 n LYS 35  
1 n VAL 36  
1 n PHE 37  
1 n ASP 38  
1 n ASP 39  
1 n SER 40  
1 n ARG 41  
1 n GLY 42  
1 n TYR 43  
1 n PHE 44  
1 n PHE 45  
1 n GLU 46  
1 n SER 47  
1 n PHE 48  
1 n ASN 49  
1 n GLU 50  
1 n GLU 51  
1 n ASN 52  
1 n PHE 53  
1 n GLU 54  
1 n ARG 55  
1 n LEU 56  
1 n THR 57  
1 n GLY 58  
1 n GLN 59  
1 n ASN 60  
1 n GLY 61  
1 n HIS 62  
1 n PHE 63  
1 n VAL 64  
1 n GLN 65  
1 n ASP 66  
1 n ASN 67  
1 n GLN 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n THR 72  
1 n TYR 73  
1 n GLY 74  
1 n VAL 75  
1 n VAL 76  
1 n ARG 77  
1 n GLY 78  
1 n LEU 79  
1 n HIS 80  
1 n PHE 81  
1 n GLN 82  
1 n LYS 83  
1 n GLY 84  
1 n GLU 85  
1 n TYR 86  
1 n ALA 87  
1 n GLN 88  
1 n ALA 89  
1 n LYS 90  
1 n LEU 91  
1 n VAL 92  
1 n ARG 93  
1 n VAL 94  
1 n LEU 95  
1 n GLU 96  
1 n GLY 97  
1 n SER 98  
1 n VAL 99  
1 n LEU 100 
1 n ASP 101 
1 n VAL 102 
1 n ALA 103 
1 n VAL 104 
1 n ASP 105 
1 n ILE 106 
1 n ARG 107 
1 n GLU 108 
1 n ASN 109 
1 n SER 110 
1 n ALA 111 
1 n THR 112 
1 n PHE 113 
1 n GLY 114 
1 n GLN 115 
1 n TRP 116 
1 n ILE 117 
1 n SER 118 
1 n ILE 119 
1 n GLU 120 
1 n LEU 121 
1 n SER 122 
1 n GLU 123 
1 n SER 124 
1 n ASN 125 
1 n ASN 126 
1 n ARG 127 
1 n GLN 128 
1 n LEU 129 
1 n TYR 130 
1 n ILE 131 
1 n PRO 132 
1 n ARG 133 
1 n GLY 134 
1 n PHE 135 
1 n ALA 136 
1 n HIS 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n VAL 141 
1 n LEU 142 
1 n SER 143 
1 n GLU 144 
1 n THR 145 
1 n ALA 146 
1 n VAL 147 
1 n PHE 148 
1 n ALA 149 
1 n TYR 150 
1 n LYS 151 
1 n CYS 152 
1 n ASP 153 
1 n ASN 154 
1 n LYS 155 
1 n TYR 156 
1 n HIS 157 
1 n LYS 158 
1 n GLU 159 
1 n SER 160 
1 n GLU 161 
1 n GLY 162 
1 n GLY 163 
1 n ILE 164 
1 n LYS 165 
1 n TYR 166 
1 n ASN 167 
1 n ASP 168 
1 n PRO 169 
1 n ASP 170 
1 n LEU 171 
1 n ASN 172 
1 n ILE 173 
1 n ASP 174 
1 n TRP 175 
1 n GLY 176 
1 n ILE 177 
1 n PRO 178 
1 n ASP 179 
1 n VAL 180 
1 n SER 181 
1 n MET 182 
1 n VAL 183 
1 n LEU 184 
1 n SER 185 
1 n ASP 186 
1 n LYS 187 
1 n ASP 188 
1 n ASP 189 
1 n ILE 190 
1 n LEU 191 
1 n PRO 192 
1 n PHE 193 
1 n LEU 194 
1 n LYS 195 
1 n GLU 196 
1 n CYS 197 
1 n SER 198 
1 n LEU 199 
1 n ASN 200 
#
_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 @ 2025-11-13 22:07:43)"
_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 90.08
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
#
_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   ? -24.305 -44.740 -13.058 1.00 30.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.704 -43.624 -12.178 1.00 60.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.438 -42.984 -11.623 1.00 63.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.859 -43.522 -10.689 1.00 62.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.606 -44.124 -11.034 1.00 58.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.027 -43.564 -11.097 1.00 52.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.064 -44.170 -9.740  1.00 50.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.716 -43.938 -10.447 1.00 44.54 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -22.953 -41.905 -12.246 1.00 50.07 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -21.787 -41.155 -11.748 1.00 61.52 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -22.325 -40.161 -10.715 1.00 62.53 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -23.075 -39.251 -11.060 1.00 60.07 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -21.032 -40.486 -12.920 1.00 61.04 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -20.437 -41.574 -13.846 1.00 56.56 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -19.921 -39.552 -12.401 1.00 57.49 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -19.818 -41.040 -15.147 1.00 52.37 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -22.013 -40.376 -9.449  1.00 47.94 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -22.282 -39.404 -8.382  1.00 56.38 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -21.227 -38.300 -8.479  1.00 54.64 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -20.087 -38.507 -8.069  1.00 55.59 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -22.255 -40.075 -6.993  1.00 57.31 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -23.607 -40.676 -6.577  1.00 52.93 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -23.502 -41.280 -5.166  1.00 51.25 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -24.816 -41.691 -4.625  1.00 46.83 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -25.042 -42.264 -3.451  1.00 43.69 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -24.074 -42.584 -2.639  1.00 38.33 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -26.258 -42.531 -3.065  1.00 39.28 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -21.618 -37.140 -8.998  1.00 49.24 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -20.831 -35.912 -8.870  1.00 54.48 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -20.897 -35.503 -7.394  1.00 54.98 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -21.941 -35.054 -6.917  1.00 53.41 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -21.359 -34.821 -9.835  1.00 53.39 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -21.280 -35.312 -11.304 1.00 49.27 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -20.560 -33.519 -9.656  1.00 50.63 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -21.922 -34.366 -12.330 1.00 46.81 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -19.807 -35.711 -6.659  1.00 45.37 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -19.596 -35.043 -5.367  1.00 50.39 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -19.330 -33.574 -5.681  1.00 48.82 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -18.250 -33.230 -6.144  1.00 49.53 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -18.418 -35.667 -4.588  1.00 50.53 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -18.850 -36.768 -3.608  1.00 46.30 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -17.620 -37.275 -2.836  1.00 44.67 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -17.979 -38.227 -1.759  1.00 41.13 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -17.127 -38.857 -0.966  1.00 38.21 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -15.835 -38.725 -1.097  1.00 34.99 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -17.553 -39.638 -0.014  1.00 35.24 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? -20.332 -32.732 -5.483  1.00 42.50 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? -20.128 -31.286 -5.415  1.00 45.64 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? -19.469 -31.035 -4.063  1.00 45.96 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? -20.090 -31.287 -3.028  1.00 44.35 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? -21.464 -30.529 -5.591  1.00 44.53 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? -22.073 -30.837 -6.981  1.00 40.34 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? -21.245 -29.016 -5.412  1.00 41.08 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? -23.480 -30.258 -7.199  1.00 39.76 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? -18.204 -30.597 -4.089  1.00 39.63 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? -17.451 -30.259 -2.887  1.00 44.77 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? -18.081 -29.010 -2.254  1.00 43.65 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? -17.910 -27.872 -2.700  1.00 42.53 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? -15.942 -30.106 -3.211  1.00 43.94 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? -15.072 -31.085 -2.415  1.00 39.85 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? -15.450 -31.382 -1.259  1.00 37.63 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? -14.081 -31.584 -2.988  1.00 37.25 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? -18.913 -29.236 -1.225  1.00 40.28 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? -19.570 -28.171 -0.460  1.00 42.50 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? -18.552 -27.243 0.224   1.00 43.69 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? -18.869 -26.081 0.483   1.00 41.34 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? -20.530 -28.809 0.563   1.00 39.59 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? -22.007 -28.618 0.245   1.00 36.44 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? -22.722 -27.576 0.872   1.00 32.47 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? -22.671 -29.476 -0.653  1.00 31.86 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? -24.096 -27.399 0.611   1.00 30.64 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? -24.046 -29.300 -0.920  1.00 30.61 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? -24.761 -28.264 -0.283  1.00 33.94 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? -26.091 -28.099 -0.526  1.00 32.29 8   A 1 
ATOM 75   N N   . ASN A 1 9   ? -17.324 -27.724 0.456   1.00 45.27 9   A 1 
ATOM 76   C CA  . ASN A 1 9   ? -16.241 -26.949 1.065   1.00 49.05 9   A 1 
ATOM 77   C C   . ASN A 1 9   ? -15.728 -25.824 0.156   1.00 49.08 9   A 1 
ATOM 78   O O   . ASN A 1 9   ? -15.536 -24.715 0.650   1.00 47.54 9   A 1 
ATOM 79   C CB  . ASN A 1 9   ? -15.116 -27.905 1.498   1.00 47.60 9   A 1 
ATOM 80   C CG  . ASN A 1 9   ? -15.425 -28.633 2.797   1.00 42.92 9   A 1 
ATOM 81   O OD1 . ASN A 1 9   ? -16.276 -28.248 3.590   1.00 41.01 9   A 1 
ATOM 82   N ND2 . ASN A 1 9   ? -14.736 -29.708 3.076   1.00 38.68 9   A 1 
ATOM 83   N N   . ASP A 1 10  ? -15.612 -26.038 -1.166  1.00 41.12 10  A 1 
ATOM 84   C CA  . ASP A 1 10  ? -15.148 -24.991 -2.099  1.00 44.41 10  A 1 
ATOM 85   C C   . ASP A 1 10  ? -16.169 -23.852 -2.257  1.00 44.97 10  A 1 
ATOM 86   O O   . ASP A 1 10  ? -15.805 -22.677 -2.374  1.00 43.84 10  A 1 
ATOM 87   C CB  . ASP A 1 10  ? -14.843 -25.609 -3.476  1.00 44.00 10  A 1 
ATOM 88   C CG  . ASP A 1 10  ? -13.501 -26.345 -3.546  1.00 39.61 10  A 1 
ATOM 89   O OD1 . ASP A 1 10  ? -12.677 -26.165 -2.623  1.00 36.72 10  A 1 
ATOM 90   O OD2 . ASP A 1 10  ? -13.315 -27.054 -4.558  1.00 36.68 10  A 1 
ATOM 91   N N   . LYS A 1 11  ? -17.471 -24.161 -2.215  1.00 42.79 11  A 1 
ATOM 92   C CA  . LYS A 1 11  ? -18.522 -23.127 -2.229  1.00 45.70 11  A 1 
ATOM 93   C C   . LYS A 1 11  ? -18.574 -22.342 -0.917  1.00 46.85 11  A 1 
ATOM 94   O O   . LYS A 1 11  ? -18.774 -21.134 -0.963  1.00 45.85 11  A 1 
ATOM 95   C CB  . LYS A 1 11  ? -19.892 -23.723 -2.579  1.00 43.71 11  A 1 
ATOM 96   C CG  . LYS A 1 11  ? -20.023 -23.971 -4.088  1.00 39.39 11  A 1 
ATOM 97   C CD  . LYS A 1 11  ? -21.458 -24.391 -4.445  1.00 36.93 11  A 1 
ATOM 98   C CE  . LYS A 1 11  ? -21.592 -24.552 -5.963  1.00 31.89 11  A 1 
ATOM 99   N NZ  . LYS A 1 11  ? -22.985 -24.902 -6.353  1.00 29.53 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? -18.367 -22.995 0.221   1.00 46.95 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? -18.287 -22.328 1.525   1.00 47.92 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? -17.004 -21.492 1.669   1.00 49.50 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? -17.085 -20.364 2.146   1.00 48.62 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? -18.426 -23.374 2.646   1.00 47.26 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? -19.880 -23.819 2.888   1.00 43.55 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? -19.912 -25.114 3.706   1.00 39.85 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? -20.674 -22.765 3.667   1.00 43.56 12  A 1 
ATOM 108  N N   . GLN A 1 13  ? -15.852 -21.972 1.182   1.00 50.85 13  A 1 
ATOM 109  C CA  . GLN A 1 13  ? -14.618 -21.171 1.134   1.00 52.54 13  A 1 
ATOM 110  C C   . GLN A 1 13  ? -14.767 -19.929 0.239   1.00 54.21 13  A 1 
ATOM 111  O O   . GLN A 1 13  ? -14.390 -18.839 0.661   1.00 52.53 13  A 1 
ATOM 112  C CB  . GLN A 1 13  ? -13.425 -22.027 0.672   1.00 51.35 13  A 1 
ATOM 113  C CG  . GLN A 1 13  ? -12.696 -22.671 1.859   1.00 47.20 13  A 1 
ATOM 114  C CD  . GLN A 1 13  ? -11.455 -23.452 1.434   1.00 42.72 13  A 1 
ATOM 115  O OE1 . GLN A 1 13  ? -11.246 -23.792 0.291   1.00 39.93 13  A 1 
ATOM 116  N NE2 . GLN A 1 13  ? -10.569 -23.773 2.350   1.00 39.40 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? -15.409 -20.041 -0.936  1.00 52.94 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? -15.682 -18.885 -1.803  1.00 53.90 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? -16.697 -17.884 -1.212  1.00 54.16 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? -16.690 -16.714 -1.595  1.00 53.01 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? -16.145 -19.389 -3.181  1.00 51.81 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? -14.978 -19.763 -4.078  1.00 46.96 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? -13.984 -19.071 -4.159  1.00 44.28 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? -15.071 -20.846 -4.809  1.00 42.77 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? -17.566 -18.304 -0.291  1.00 53.70 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? -18.458 -17.408 0.476   1.00 54.80 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? -17.685 -16.690 1.602   1.00 57.08 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? -18.045 -15.570 1.967   1.00 54.99 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? -19.690 -18.202 0.984   1.00 51.32 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? -20.613 -18.566 -0.210  1.00 47.24 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? -20.508 -17.421 2.033   1.00 47.10 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? -21.646 -19.659 0.109   1.00 44.14 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? -16.603 -17.282 2.112   1.00 61.43 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? -15.768 -16.751 3.200   1.00 60.98 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? -14.615 -15.848 2.722   1.00 62.89 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? -14.112 -15.049 3.512   1.00 58.53 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? -15.238 -17.937 4.030   1.00 56.28 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? -16.309 -18.602 4.917   1.00 51.36 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? -15.847 -19.996 5.351   1.00 48.13 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? -16.576 -17.775 6.175   1.00 50.76 16  A 1 
ATOM 141  N N   . ILE A 1 17  ? -14.187 -15.936 1.443   1.00 69.50 17  A 1 
ATOM 142  C CA  . ILE A 1 17  ? -13.159 -15.038 0.892   1.00 70.00 17  A 1 
ATOM 143  C C   . ILE A 1 17  ? -13.793 -13.669 0.631   1.00 72.45 17  A 1 
ATOM 144  O O   . ILE A 1 17  ? -14.466 -13.433 -0.373  1.00 67.07 17  A 1 
ATOM 145  C CB  . ILE A 1 17  ? -12.461 -15.643 -0.354  1.00 63.52 17  A 1 
ATOM 146  C CG1 . ILE A 1 17  ? -11.691 -16.928 0.026   1.00 57.53 17  A 1 
ATOM 147  C CG2 . ILE A 1 17  ? -11.467 -14.624 -0.957  1.00 56.48 17  A 1 
ATOM 148  C CD1 . ILE A 1 17  ? -11.264 -17.780 -1.176  1.00 52.67 17  A 1 
ATOM 149  N N   . ARG A 1 18  ? -13.567 -12.747 1.577   1.00 80.55 18  A 1 
ATOM 150  C CA  . ARG A 1 18  ? -14.005 -11.342 1.510   1.00 83.69 18  A 1 
ATOM 151  C C   . ARG A 1 18  ? -12.985 -10.412 0.847   1.00 88.94 18  A 1 
ATOM 152  O O   . ARG A 1 18  ? -13.283 -9.244  0.649   1.00 87.36 18  A 1 
ATOM 153  C CB  . ARG A 1 18  ? -14.360 -10.854 2.918   1.00 76.00 18  A 1 
ATOM 154  C CG  . ARG A 1 18  ? -15.583 -11.586 3.483   1.00 69.46 18  A 1 
ATOM 155  C CD  . ARG A 1 18  ? -15.947 -10.971 4.834   1.00 62.69 18  A 1 
ATOM 156  N NE  . ARG A 1 18  ? -17.148 -11.589 5.416   1.00 58.03 18  A 1 
ATOM 157  C CZ  . ARG A 1 18  ? -17.708 -11.207 6.549   1.00 50.82 18  A 1 
ATOM 158  N NH1 . ARG A 1 18  ? -17.223 -10.228 7.274   1.00 47.38 18  A 1 
ATOM 159  N NH2 . ARG A 1 18  ? -18.784 -11.804 6.987   1.00 45.00 18  A 1 
ATOM 160  N N   . MET A 1 19  ? -11.797 -10.924 0.505   1.00 87.99 19  A 1 
ATOM 161  C CA  . MET A 1 19  ? -10.713 -10.139 -0.080  1.00 90.69 19  A 1 
ATOM 162  C C   . MET A 1 19  ? -9.754  -11.055 -0.842  1.00 91.48 19  A 1 
ATOM 163  O O   . MET A 1 19  ? -9.438  -12.150 -0.367  1.00 89.35 19  A 1 
ATOM 164  C CB  . MET A 1 19  ? -10.000 -9.385  1.059   1.00 89.14 19  A 1 
ATOM 165  C CG  . MET A 1 19  ? -8.873  -8.464  0.585   1.00 87.32 19  A 1 
ATOM 166  S SD  . MET A 1 19  ? -8.154  -7.482  1.930   1.00 86.62 19  A 1 
ATOM 167  C CE  . MET A 1 19  ? -9.431  -6.219  2.164   1.00 78.64 19  A 1 
ATOM 168  N N   . ASN A 1 20  ? -9.259  -10.599 -2.001  1.00 94.41 20  A 1 
ATOM 169  C CA  . ASN A 1 20  ? -8.129  -11.195 -2.713  1.00 94.54 20  A 1 
ATOM 170  C C   . ASN A 1 20  ? -6.848  -10.420 -2.381  1.00 96.02 20  A 1 
ATOM 171  O O   . ASN A 1 20  ? -6.897  -9.209  -2.170  1.00 95.95 20  A 1 
ATOM 172  C CB  . ASN A 1 20  ? -8.391  -11.199 -4.226  1.00 92.14 20  A 1 
ATOM 173  C CG  . ASN A 1 20  ? -9.613  -11.992 -4.637  1.00 81.36 20  A 1 
ATOM 174  O OD1 . ASN A 1 20  ? -9.939  -13.039 -4.095  1.00 75.17 20  A 1 
ATOM 175  N ND2 . ASN A 1 20  ? -10.326 -11.516 -5.630  1.00 73.81 20  A 1 
ATOM 176  N N   . ALA A 1 21  ? -5.703  -11.113 -2.388  1.00 95.74 21  A 1 
ATOM 177  C CA  . ALA A 1 21  ? -4.381  -10.507 -2.286  1.00 96.10 21  A 1 
ATOM 178  C C   . ALA A 1 21  ? -3.529  -10.952 -3.476  1.00 96.35 21  A 1 
ATOM 179  O O   . ALA A 1 21  ? -3.416  -12.150 -3.745  1.00 95.64 21  A 1 
ATOM 180  C CB  . ALA A 1 21  ? -3.743  -10.879 -0.943  1.00 95.70 21  A 1 
ATOM 181  N N   . ILE A 1 22  ? -2.933  -9.994  -4.184  1.00 97.24 22  A 1 
ATOM 182  C CA  . ILE A 1 22  ? -2.085  -10.208 -5.356  1.00 97.51 22  A 1 
ATOM 183  C C   . ILE A 1 22  ? -0.707  -9.642  -5.021  1.00 97.89 22  A 1 
ATOM 184  O O   . ILE A 1 22  ? -0.547  -8.428  -4.900  1.00 97.78 22  A 1 
ATOM 185  C CB  . ILE A 1 22  ? -2.703  -9.545  -6.611  1.00 97.16 22  A 1 
ATOM 186  C CG1 . ILE A 1 22  ? -4.141  -10.058 -6.885  1.00 95.79 22  A 1 
ATOM 187  C CG2 . ILE A 1 22  ? -1.797  -9.795  -7.835  1.00 95.55 22  A 1 
ATOM 188  C CD1 . ILE A 1 22  ? -4.904  -9.227  -7.932  1.00 91.74 22  A 1 
ATOM 189  N N   . GLU A 1 23  ? 0.287   -10.515 -4.852  1.00 97.62 23  A 1 
ATOM 190  C CA  . GLU A 1 23  ? 1.670   -10.072 -4.651  1.00 98.02 23  A 1 
ATOM 191  C C   . GLU A 1 23  ? 2.187   -9.421  -5.936  1.00 98.22 23  A 1 
ATOM 192  O O   . GLU A 1 23  ? 2.023   -9.955  -7.035  1.00 97.76 23  A 1 
ATOM 193  C CB  . GLU A 1 23  ? 2.567   -11.234 -4.178  1.00 97.62 23  A 1 
ATOM 194  C CG  . GLU A 1 23  ? 3.894   -10.715 -3.584  1.00 96.92 23  A 1 
ATOM 195  C CD  . GLU A 1 23  ? 4.772   -11.803 -2.933  1.00 97.32 23  A 1 
ATOM 196  O OE1 . GLU A 1 23  ? 5.540   -11.490 -1.994  1.00 94.01 23  A 1 
ATOM 197  O OE2 . GLU A 1 23  ? 4.797   -12.980 -3.366  1.00 95.14 23  A 1 
ATOM 198  N N   . THR A 1 24  ? 2.804   -8.245  -5.802  1.00 98.33 24  A 1 
ATOM 199  C CA  . THR A 1 24  ? 3.382   -7.513  -6.933  1.00 98.45 24  A 1 
ATOM 200  C C   . THR A 1 24  ? 4.758   -8.081  -7.303  1.00 98.47 24  A 1 
ATOM 201  O O   . THR A 1 24  ? 5.267   -9.004  -6.663  1.00 98.21 24  A 1 
ATOM 202  C CB  . THR A 1 24  ? 3.455   -6.008  -6.637  1.00 98.41 24  A 1 
ATOM 203  O OG1 . THR A 1 24  ? 4.505   -5.732  -5.755  1.00 97.59 24  A 1 
ATOM 204  C CG2 . THR A 1 24  ? 2.158   -5.431  -6.068  1.00 97.20 24  A 1 
ATOM 205  N N   . LYS A 1 25  ? 5.427   -7.503  -8.322  1.00 98.41 25  A 1 
ATOM 206  C CA  . LYS A 1 25  ? 6.836   -7.825  -8.614  1.00 98.35 25  A 1 
ATOM 207  C C   . LYS A 1 25  ? 7.793   -7.458  -7.465  1.00 98.53 25  A 1 
ATOM 208  O O   . LYS A 1 25  ? 8.902   -7.980  -7.418  1.00 98.08 25  A 1 
ATOM 209  C CB  . LYS A 1 25  ? 7.278   -7.171  -9.941  1.00 97.90 25  A 1 
ATOM 210  C CG  . LYS A 1 25  ? 7.417   -5.637  -9.847  1.00 97.10 25  A 1 
ATOM 211  C CD  . LYS A 1 25  ? 7.997   -5.010  -11.125 1.00 95.14 25  A 1 
ATOM 212  C CE  . LYS A 1 25  ? 8.196   -3.513  -10.865 1.00 90.86 25  A 1 
ATOM 213  N NZ  . LYS A 1 25  ? 8.915   -2.800  -11.951 1.00 85.50 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 7.392   -6.562  -6.565  1.00 98.40 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 8.149   -6.171  -5.381  1.00 98.43 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 7.745   -7.081  -4.222  1.00 98.39 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 6.621   -7.008  -3.724  1.00 97.95 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 7.915   -4.687  -5.054  1.00 98.43 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 8.139   -3.697  -6.207  1.00 97.96 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 7.983   -2.269  -5.683  1.00 97.36 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 9.517   -3.831  -6.851  1.00 97.41 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? 8.661   -7.964  -3.803  1.00 98.26 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? 8.371   -8.994  -2.799  1.00 98.00 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? 7.801   -8.384  -1.515  1.00 98.15 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? 8.416   -7.499  -0.920  1.00 97.81 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? 9.644   -9.813  -2.522  1.00 97.40 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? 9.407   -11.073 -1.660  1.00 87.17 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? 8.614   -12.133 -2.431  1.00 78.56 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? 8.160   -13.294 -1.548  1.00 71.16 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? 6.993   -13.962 -2.179  1.00 60.09 27  A 1 
ATOM 231  N N   . GLY A 1 28  ? 6.677   -8.917  -1.049  1.00 97.95 28  A 1 
ATOM 232  C CA  . GLY A 1 28  ? 5.977   -8.480  0.157   1.00 97.94 28  A 1 
ATOM 233  C C   . GLY A 1 28  ? 5.054   -7.272  -0.032  1.00 98.24 28  A 1 
ATOM 234  O O   . GLY A 1 28  ? 4.369   -6.903  0.915   1.00 97.85 28  A 1 
ATOM 235  N N   . CYS A 1 29  ? 5.006   -6.669  -1.219  1.00 98.04 29  A 1 
ATOM 236  C CA  . CYS A 1 29  ? 4.053   -5.619  -1.583  1.00 98.36 29  A 1 
ATOM 237  C C   . CYS A 1 29  ? 2.825   -6.252  -2.262  1.00 98.49 29  A 1 
ATOM 238  O O   . CYS A 1 29  ? 2.977   -7.016  -3.217  1.00 98.20 29  A 1 
ATOM 239  C CB  . CYS A 1 29  ? 4.778   -4.603  -2.479  1.00 98.21 29  A 1 
ATOM 240  S SG  . CYS A 1 29  ? 3.738   -3.163  -2.794  1.00 97.30 29  A 1 
ATOM 241  N N   . PHE A 1 30  ? 1.620   -5.962  -1.782  1.00 98.56 30  A 1 
ATOM 242  C CA  . PHE A 1 30  ? 0.389   -6.619  -2.232  1.00 98.58 30  A 1 
ATOM 243  C C   . PHE A 1 30  ? -0.689  -5.621  -2.649  1.00 98.62 30  A 1 
ATOM 244  O O   . PHE A 1 30  ? -0.983  -4.676  -1.918  1.00 98.45 30  A 1 
ATOM 245  C CB  . PHE A 1 30  ? -0.172  -7.534  -1.132  1.00 98.46 30  A 1 
ATOM 246  C CG  . PHE A 1 30  ? 0.674   -8.747  -0.804  1.00 98.43 30  A 1 
ATOM 247  C CD1 . PHE A 1 30  ? 0.397   -9.987  -1.408  1.00 97.96 30  A 1 
ATOM 248  C CD2 . PHE A 1 30  ? 1.726   -8.642  0.121   1.00 98.06 30  A 1 
ATOM 249  C CE1 . PHE A 1 30  ? 1.170   -11.117 -1.090  1.00 97.67 30  A 1 
ATOM 250  C CE2 . PHE A 1 30  ? 2.505   -9.770  0.432   1.00 97.68 30  A 1 
ATOM 251  C CZ  . PHE A 1 30  ? 2.227   -11.010 -0.173  1.00 97.72 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? -1.351  -5.908  -3.774  1.00 98.55 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? -2.638  -5.312  -4.126  1.00 98.55 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? -3.723  -6.133  -3.432  1.00 98.35 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? -3.771  -7.359  -3.576  1.00 98.00 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? -2.835  -5.282  -5.656  1.00 98.59 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? -1.728  -4.454  -6.344  1.00 98.26 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? -4.230  -4.726  -6.001  1.00 98.21 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? -1.603  -4.728  -7.847  1.00 96.88 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? -4.601  -5.459  -2.697  1.00 98.22 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? -5.753  -6.067  -2.046  1.00 98.11 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? -7.032  -5.625  -2.753  1.00 98.12 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? -7.252  -4.437  -2.974  1.00 97.86 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? -5.780  -5.726  -0.549  1.00 97.85 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? -4.504  -6.070  0.235   1.00 96.80 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? -4.730  -5.729  1.706   1.00 94.57 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? -4.138  -7.552  0.156   1.00 93.90 32  A 1 
ATOM 268  N N   . GLU A 1 33  ? -7.887  -6.593  -3.070  1.00 97.47 33  A 1 
ATOM 269  C CA  . GLU A 1 33  ? -9.162  -6.389  -3.754  1.00 97.06 33  A 1 
ATOM 270  C C   . GLU A 1 33  ? -10.295 -6.926  -2.869  1.00 96.49 33  A 1 
ATOM 271  O O   . GLU A 1 33  ? -10.524 -8.145  -2.823  1.00 95.32 33  A 1 
ATOM 272  C CB  . GLU A 1 33  ? -9.139  -7.069  -5.135  1.00 96.63 33  A 1 
ATOM 273  C CG  . GLU A 1 33  ? -8.121  -6.432  -6.091  1.00 95.02 33  A 1 
ATOM 274  C CD  . GLU A 1 33  ? -8.161  -7.038  -7.500  1.00 95.11 33  A 1 
ATOM 275  O OE1 . GLU A 1 33  ? -8.007  -6.257  -8.477  1.00 90.13 33  A 1 
ATOM 276  O OE2 . GLU A 1 33  ? -8.334  -8.277  -7.609  1.00 91.36 33  A 1 
ATOM 277  N N   . PRO A 1 34  ? -10.989 -6.060  -2.107  1.00 96.73 34  A 1 
ATOM 278  C CA  . PRO A 1 34  ? -12.101 -6.487  -1.277  1.00 96.21 34  A 1 
ATOM 279  C C   . PRO A 1 34  ? -13.281 -6.940  -2.145  1.00 95.98 34  A 1 
ATOM 280  O O   . PRO A 1 34  ? -13.577 -6.363  -3.191  1.00 95.12 34  A 1 
ATOM 281  C CB  . PRO A 1 34  ? -12.454 -5.286  -0.398  1.00 95.32 34  A 1 
ATOM 282  C CG  . PRO A 1 34  ? -12.044 -4.097  -1.259  1.00 93.81 34  A 1 
ATOM 283  C CD  . PRO A 1 34  ? -10.817 -4.610  -2.011  1.00 95.99 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? -14.002 -7.963  -1.685  1.00 94.63 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? -15.253 -8.387  -2.309  1.00 93.51 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? -16.367 -7.438  -1.881  1.00 93.74 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? -16.749 -7.419  -0.709  1.00 92.22 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? -15.530 -9.851  -1.950  1.00 91.78 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? -16.777 -10.369 -2.674  1.00 77.43 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? -16.925 -11.870 -2.407  1.00 71.10 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? -18.154 -12.423 -3.122  1.00 61.04 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? -18.260 -13.886 -2.894  1.00 53.35 35  A 1 
ATOM 293  N N   . VAL A 1 36  ? -16.910 -6.697  -2.854  1.00 93.54 36  A 1 
ATOM 294  C CA  . VAL A 1 36  ? -18.030 -5.771  -2.657  1.00 93.14 36  A 1 
ATOM 295  C C   . VAL A 1 36  ? -19.357 -6.534  -2.744  1.00 92.68 36  A 1 
ATOM 296  O O   . VAL A 1 36  ? -19.522 -7.433  -3.572  1.00 91.38 36  A 1 
ATOM 297  C CB  . VAL A 1 36  ? -17.952 -4.596  -3.652  1.00 92.57 36  A 1 
ATOM 298  C CG1 . VAL A 1 36  ? -19.022 -3.540  -3.349  1.00 91.56 36  A 1 
ATOM 299  C CG2 . VAL A 1 36  ? -16.581 -3.902  -3.586  1.00 91.22 36  A 1 
ATOM 300  N N   . PHE A 1 37  ? -20.293 -6.201  -1.862  1.00 90.89 37  A 1 
ATOM 301  C CA  . PHE A 1 37  ? -21.653 -6.730  -1.812  1.00 89.54 37  A 1 
ATOM 302  C C   . PHE A 1 37  ? -22.635 -5.578  -1.995  1.00 90.07 37  A 1 
ATOM 303  O O   . PHE A 1 37  ? -22.757 -4.732  -1.110  1.00 89.14 37  A 1 
ATOM 304  C CB  . PHE A 1 37  ? -21.898 -7.434  -0.470  1.00 87.93 37  A 1 
ATOM 305  C CG  . PHE A 1 37  ? -20.979 -8.605  -0.187  1.00 84.89 37  A 1 
ATOM 306  C CD1 . PHE A 1 37  ? -21.321 -9.897  -0.625  1.00 81.28 37  A 1 
ATOM 307  C CD2 . PHE A 1 37  ? -19.779 -8.403  0.522   1.00 82.04 37  A 1 
ATOM 308  C CE1 . PHE A 1 37  ? -20.475 -10.985 -0.343  1.00 80.03 37  A 1 
ATOM 309  C CE2 . PHE A 1 37  ? -18.931 -9.489  0.798   1.00 80.92 37  A 1 
ATOM 310  C CZ  . PHE A 1 37  ? -19.280 -10.784 0.369   1.00 81.26 37  A 1 
ATOM 311  N N   . ASP A 1 38  ? -23.365 -5.588  -3.122  1.00 90.54 38  A 1 
ATOM 312  C CA  . ASP A 1 38  ? -24.360 -4.574  -3.458  1.00 91.13 38  A 1 
ATOM 313  C C   . ASP A 1 38  ? -25.775 -5.046  -3.108  1.00 91.66 38  A 1 
ATOM 314  O O   . ASP A 1 38  ? -26.131 -6.215  -3.297  1.00 89.04 38  A 1 
ATOM 315  C CB  . ASP A 1 38  ? -24.255 -4.208  -4.945  1.00 88.80 38  A 1 
ATOM 316  C CG  . ASP A 1 38  ? -22.872 -3.653  -5.284  1.00 83.40 38  A 1 
ATOM 317  O OD1 . ASP A 1 38  ? -22.648 -2.458  -4.994  1.00 77.77 38  A 1 
ATOM 318  O OD2 . ASP A 1 38  ? -22.047 -4.453  -5.789  1.00 77.32 38  A 1 
ATOM 319  N N   . ASP A 1 39  ? -26.610 -4.121  -2.634  1.00 91.17 39  A 1 
ATOM 320  C CA  . ASP A 1 39  ? -28.059 -4.283  -2.517  1.00 91.90 39  A 1 
ATOM 321  C C   . ASP A 1 39  ? -28.799 -2.949  -2.744  1.00 93.56 39  A 1 
ATOM 322  O O   . ASP A 1 39  ? -28.197 -1.925  -3.070  1.00 93.27 39  A 1 
ATOM 323  C CB  . ASP A 1 39  ? -28.415 -4.985  -1.188  1.00 90.08 39  A 1 
ATOM 324  C CG  . ASP A 1 39  ? -28.219 -4.184  0.103   1.00 87.57 39  A 1 
ATOM 325  O OD1 . ASP A 1 39  ? -28.451 -2.956  0.137   1.00 85.45 39  A 1 
ATOM 326  O OD2 . ASP A 1 39  ? -28.029 -4.815  1.168   1.00 83.44 39  A 1 
ATOM 327  N N   . SER A 1 40  ? -30.135 -2.940  -2.581  1.00 92.92 40  A 1 
ATOM 328  C CA  . SER A 1 40  ? -30.956 -1.741  -2.803  1.00 94.11 40  A 1 
ATOM 329  C C   . SER A 1 40  ? -30.629 -0.548  -1.895  1.00 94.60 40  A 1 
ATOM 330  O O   . SER A 1 40  ? -31.149 0.542   -2.125  1.00 91.51 40  A 1 
ATOM 331  C CB  . SER A 1 40  ? -32.439 -2.099  -2.642  1.00 94.52 40  A 1 
ATOM 332  O OG  . SER A 1 40  ? -32.704 -2.587  -1.333  1.00 91.24 40  A 1 
ATOM 333  N N   . ARG A 1 41  ? -29.810 -0.734  -0.856  1.00 93.47 41  A 1 
ATOM 334  C CA  . ARG A 1 41  ? -29.385 0.318   0.079   1.00 93.15 41  A 1 
ATOM 335  C C   . ARG A 1 41  ? -28.013 0.909   -0.277  1.00 92.83 41  A 1 
ATOM 336  O O   . ARG A 1 41  ? -27.625 1.895   0.334   1.00 91.88 41  A 1 
ATOM 337  C CB  . ARG A 1 41  ? -29.362 -0.235  1.515   1.00 92.99 41  A 1 
ATOM 338  C CG  . ARG A 1 41  ? -30.677 -0.899  1.942   1.00 93.25 41  A 1 
ATOM 339  C CD  . ARG A 1 41  ? -30.507 -1.634  3.275   1.00 90.81 41  A 1 
ATOM 340  N NE  . ARG A 1 41  ? -29.621 -2.809  3.132   1.00 86.82 41  A 1 
ATOM 341  C CZ  . ARG A 1 41  ? -29.168 -3.573  4.111   1.00 85.87 41  A 1 
ATOM 342  N NH1 . ARG A 1 41  ? -29.493 -3.366  5.357   1.00 81.60 41  A 1 
ATOM 343  N NH2 . ARG A 1 41  ? -28.372 -4.564  3.846   1.00 79.16 41  A 1 
ATOM 344  N N   . GLY A 1 42  ? -27.297 0.318   -1.230  1.00 95.72 42  A 1 
ATOM 345  C CA  . GLY A 1 42  ? -25.925 0.662   -1.601  1.00 94.27 42  A 1 
ATOM 346  C C   . GLY A 1 42  ? -25.022 -0.569  -1.543  1.00 94.03 42  A 1 
ATOM 347  O O   . GLY A 1 42  ? -25.453 -1.664  -1.894  1.00 92.47 42  A 1 
ATOM 348  N N   . TYR A 1 43  ? -23.780 -0.391  -1.103  1.00 94.26 43  A 1 
ATOM 349  C CA  . TYR A 1 43  ? -22.797 -1.463  -1.029  1.00 94.00 43  A 1 
ATOM 350  C C   . TYR A 1 43  ? -22.193 -1.618  0.370   1.00 94.29 43  A 1 
ATOM 351  O O   . TYR A 1 43  ? -22.181 -0.698  1.190   1.00 93.34 43  A 1 
ATOM 352  C CB  . TYR A 1 43  ? -21.719 -1.256  -2.101  1.00 93.36 43  A 1 
ATOM 353  C CG  . TYR A 1 43  ? -20.793 -0.080  -1.845  1.00 93.55 43  A 1 
ATOM 354  C CD1 . TYR A 1 43  ? -21.094 1.191   -2.382  1.00 91.36 43  A 1 
ATOM 355  C CD2 . TYR A 1 43  ? -19.631 -0.245  -1.066  1.00 91.40 43  A 1 
ATOM 356  C CE1 . TYR A 1 43  ? -20.239 2.283   -2.141  1.00 89.87 43  A 1 
ATOM 357  C CE2 . TYR A 1 43  ? -18.777 0.847   -0.820  1.00 90.32 43  A 1 
ATOM 358  C CZ  . TYR A 1 43  ? -19.079 2.111   -1.360  1.00 90.87 43  A 1 
ATOM 359  O OH  . TYR A 1 43  ? -18.249 3.163   -1.128  1.00 89.06 43  A 1 
ATOM 360  N N   . PHE A 1 44  ? -21.645 -2.807  0.617   1.00 92.43 44  A 1 
ATOM 361  C CA  . PHE A 1 44  ? -20.845 -3.123  1.791   1.00 92.23 44  A 1 
ATOM 362  C C   . PHE A 1 44  ? -19.632 -3.964  1.388   1.00 92.31 44  A 1 
ATOM 363  O O   . PHE A 1 44  ? -19.753 -4.890  0.585   1.00 92.07 44  A 1 
ATOM 364  C CB  . PHE A 1 44  ? -21.711 -3.857  2.827   1.00 91.15 44  A 1 
ATOM 365  C CG  . PHE A 1 44  ? -20.923 -4.414  3.999   1.00 89.02 44  A 1 
ATOM 366  C CD1 . PHE A 1 44  ? -20.432 -5.737  3.957   1.00 85.46 44  A 1 
ATOM 367  C CD2 . PHE A 1 44  ? -20.629 -3.603  5.108   1.00 85.37 44  A 1 
ATOM 368  C CE1 . PHE A 1 44  ? -19.651 -6.237  5.017   1.00 83.79 44  A 1 
ATOM 369  C CE2 . PHE A 1 44  ? -19.851 -4.100  6.170   1.00 83.19 44  A 1 
ATOM 370  C CZ  . PHE A 1 44  ? -19.361 -5.419  6.125   1.00 84.27 44  A 1 
ATOM 371  N N   . PHE A 1 45  ? -18.477 -3.701  1.989   1.00 93.66 45  A 1 
ATOM 372  C CA  . PHE A 1 45  ? -17.337 -4.609  1.966   1.00 93.82 45  A 1 
ATOM 373  C C   . PHE A 1 45  ? -16.533 -4.496  3.262   1.00 93.97 45  A 1 
ATOM 374  O O   . PHE A 1 45  ? -16.548 -3.478  3.953   1.00 93.42 45  A 1 
ATOM 375  C CB  . PHE A 1 45  ? -16.460 -4.358  0.729   1.00 94.06 45  A 1 
ATOM 376  C CG  . PHE A 1 45  ? -15.792 -2.999  0.669   1.00 94.73 45  A 1 
ATOM 377  C CD1 . PHE A 1 45  ? -16.465 -1.908  0.089   1.00 93.63 45  A 1 
ATOM 378  C CD2 . PHE A 1 45  ? -14.486 -2.831  1.157   1.00 93.86 45  A 1 
ATOM 379  C CE1 . PHE A 1 45  ? -15.831 -0.661  -0.010  1.00 93.39 45  A 1 
ATOM 380  C CE2 . PHE A 1 45  ? -13.852 -1.583  1.057   1.00 93.77 45  A 1 
ATOM 381  C CZ  . PHE A 1 45  ? -14.523 -0.496  0.468   1.00 93.92 45  A 1 
ATOM 382  N N   . GLU A 1 46  ? -15.814 -5.563  3.594   1.00 93.92 46  A 1 
ATOM 383  C CA  . GLU A 1 46  ? -14.861 -5.565  4.700   1.00 93.68 46  A 1 
ATOM 384  C C   . GLU A 1 46  ? -13.562 -4.896  4.225   1.00 94.08 46  A 1 
ATOM 385  O O   . GLU A 1 46  ? -12.799 -5.482  3.461   1.00 93.64 46  A 1 
ATOM 386  C CB  . GLU A 1 46  ? -14.674 -7.010  5.184   1.00 91.92 46  A 1 
ATOM 387  C CG  . GLU A 1 46  ? -13.890 -7.123  6.500   1.00 85.78 46  A 1 
ATOM 388  C CD  . GLU A 1 46  ? -13.931 -8.584  6.977   1.00 84.98 46  A 1 
ATOM 389  O OE1 . GLU A 1 46  ? -13.095 -9.393  6.512   1.00 78.10 46  A 1 
ATOM 390  O OE2 . GLU A 1 46  ? -14.850 -8.950  7.745   1.00 79.92 46  A 1 
ATOM 391  N N   . SER A 1 47  ? -13.324 -3.649  4.641   1.00 95.22 47  A 1 
ATOM 392  C CA  . SER A 1 47  ? -12.156 -2.879  4.201   1.00 95.18 47  A 1 
ATOM 393  C C   . SER A 1 47  ? -10.848 -3.362  4.825   1.00 95.46 47  A 1 
ATOM 394  O O   . SER A 1 47  ? -9.797  -3.173  4.236   1.00 94.58 47  A 1 
ATOM 395  C CB  . SER A 1 47  ? -12.348 -1.388  4.495   1.00 94.65 47  A 1 
ATOM 396  O OG  . SER A 1 47  ? -12.506 -1.147  5.880   1.00 92.32 47  A 1 
ATOM 397  N N   . PHE A 1 48  ? -10.906 -3.984  6.005   1.00 95.38 48  A 1 
ATOM 398  C CA  . PHE A 1 48  ? -9.751  -4.576  6.666   1.00 95.21 48  A 1 
ATOM 399  C C   . PHE A 1 48  ? -10.199 -5.599  7.711   1.00 94.88 48  A 1 
ATOM 400  O O   . PHE A 1 48  ? -11.191 -5.389  8.407   1.00 94.34 48  A 1 
ATOM 401  C CB  . PHE A 1 48  ? -8.901  -3.474  7.318   1.00 95.23 48  A 1 
ATOM 402  C CG  . PHE A 1 48  ? -7.706  -4.015  8.074   1.00 95.44 48  A 1 
ATOM 403  C CD1 . PHE A 1 48  ? -7.720  -4.054  9.484   1.00 93.98 48  A 1 
ATOM 404  C CD2 . PHE A 1 48  ? -6.608  -4.536  7.373   1.00 94.51 48  A 1 
ATOM 405  C CE1 . PHE A 1 48  ? -6.642  -4.607  10.184  1.00 93.56 48  A 1 
ATOM 406  C CE2 . PHE A 1 48  ? -5.527  -5.095  8.075   1.00 93.76 48  A 1 
ATOM 407  C CZ  . PHE A 1 48  ? -5.544  -5.132  9.481   1.00 94.42 48  A 1 
ATOM 408  N N   . ASN A 1 49  ? -9.449  -6.689  7.814   1.00 94.87 49  A 1 
ATOM 409  C CA  . ASN A 1 49  ? -9.562  -7.690  8.864   1.00 94.39 49  A 1 
ATOM 410  C C   . ASN A 1 49  ? -8.162  -8.282  9.078   1.00 94.97 49  A 1 
ATOM 411  O O   . ASN A 1 49  ? -7.589  -8.814  8.123   1.00 94.96 49  A 1 
ATOM 412  C CB  . ASN A 1 49  ? -10.585 -8.738  8.411   1.00 92.85 49  A 1 
ATOM 413  C CG  . ASN A 1 49  ? -10.748 -9.865  9.405   1.00 91.58 49  A 1 
ATOM 414  O OD1 . ASN A 1 49  ? -9.864  -10.675 9.603   1.00 87.02 49  A 1 
ATOM 415  N ND2 . ASN A 1 49  ? -11.888 -9.946  10.042  1.00 84.80 49  A 1 
ATOM 416  N N   . GLU A 1 50  ? -7.620  -8.163  10.290  1.00 95.30 50  A 1 
ATOM 417  C CA  . GLU A 1 50  ? -6.244  -8.551  10.625  1.00 95.74 50  A 1 
ATOM 418  C C   . GLU A 1 50  ? -5.967  -10.028 10.307  1.00 95.71 50  A 1 
ATOM 419  O O   . GLU A 1 50  ? -5.058  -10.329 9.535   1.00 95.38 50  A 1 
ATOM 420  C CB  . GLU A 1 50  ? -5.991  -8.196  12.100  1.00 95.61 50  A 1 
ATOM 421  C CG  . GLU A 1 50  ? -4.550  -8.454  12.577  1.00 94.41 50  A 1 
ATOM 422  C CD  . GLU A 1 50  ? -4.265  -7.829  13.960  1.00 93.71 50  A 1 
ATOM 423  O OE1 . GLU A 1 50  ? -3.431  -8.368  14.710  1.00 87.40 50  A 1 
ATOM 424  O OE2 . GLU A 1 50  ? -4.849  -6.762  14.264  1.00 89.21 50  A 1 
ATOM 425  N N   . GLU A 1 51  ? -6.822  -10.943 10.772  1.00 92.97 51  A 1 
ATOM 426  C CA  . GLU A 1 51  ? -6.659  -12.386 10.547  1.00 92.08 51  A 1 
ATOM 427  C C   . GLU A 1 51  ? -6.683  -12.742 9.050   1.00 92.63 51  A 1 
ATOM 428  O O   . GLU A 1 51  ? -5.839  -13.493 8.553   1.00 92.16 51  A 1 
ATOM 429  C CB  . GLU A 1 51  ? -7.780  -13.128 11.299  1.00 90.69 51  A 1 
ATOM 430  C CG  . GLU A 1 51  ? -7.634  -14.661 11.246  1.00 80.93 51  A 1 
ATOM 431  C CD  . GLU A 1 51  ? -8.815  -15.422 11.873  1.00 78.50 51  A 1 
ATOM 432  O OE1 . GLU A 1 51  ? -8.868  -16.659 11.674  1.00 71.61 51  A 1 
ATOM 433  O OE2 . GLU A 1 51  ? -9.686  -14.791 12.511  1.00 73.35 51  A 1 
ATOM 434  N N   . ASN A 1 52  ? -7.639  -12.179 8.293   1.00 93.83 52  A 1 
ATOM 435  C CA  . ASN A 1 52  ? -7.716  -12.402 6.850   1.00 93.25 52  A 1 
ATOM 436  C C   . ASN A 1 52  ? -6.509  -11.817 6.116   1.00 94.28 52  A 1 
ATOM 437  O O   . ASN A 1 52  ? -5.997  -12.455 5.199   1.00 93.76 52  A 1 
ATOM 438  C CB  . ASN A 1 52  ? -9.025  -11.820 6.292   1.00 91.23 52  A 1 
ATOM 439  C CG  . ASN A 1 52  ? -10.220 -12.728 6.497   1.00 80.21 52  A 1 
ATOM 440  O OD1 . ASN A 1 52  ? -10.142 -13.945 6.379   1.00 73.38 52  A 1 
ATOM 441  N ND2 . ASN A 1 52  ? -11.385 -12.173 6.721   1.00 71.84 52  A 1 
ATOM 442  N N   . PHE A 1 53  ? -6.063  -10.618 6.499   1.00 95.39 53  A 1 
ATOM 443  C CA  . PHE A 1 53  ? -4.892  -9.964  5.926   1.00 96.08 53  A 1 
ATOM 444  C C   . PHE A 1 53  ? -3.628  -10.808 6.134   1.00 96.40 53  A 1 
ATOM 445  O O   . PHE A 1 53  ? -2.935  -11.116 5.166   1.00 96.48 53  A 1 
ATOM 446  C CB  . PHE A 1 53  ? -4.755  -8.563  6.534   1.00 96.42 53  A 1 
ATOM 447  C CG  . PHE A 1 53  ? -3.478  -7.864  6.131   1.00 96.98 53  A 1 
ATOM 448  C CD1 . PHE A 1 53  ? -2.315  -8.020  6.908   1.00 96.73 53  A 1 
ATOM 449  C CD2 . PHE A 1 53  ? -3.434  -7.103  4.951   1.00 96.94 53  A 1 
ATOM 450  C CE1 . PHE A 1 53  ? -1.109  -7.426  6.496   1.00 96.82 53  A 1 
ATOM 451  C CE2 . PHE A 1 53  ? -2.234  -6.507  4.543   1.00 96.84 53  A 1 
ATOM 452  C CZ  . PHE A 1 53  ? -1.071  -6.677  5.311   1.00 97.20 53  A 1 
ATOM 453  N N   . GLU A 1 54  ? -3.359  -11.239 7.374   1.00 95.74 54  A 1 
ATOM 454  C CA  . GLU A 1 54  ? -2.196  -12.065 7.715   1.00 95.86 54  A 1 
ATOM 455  C C   . GLU A 1 54  ? -2.225  -13.411 6.990   1.00 95.61 54  A 1 
ATOM 456  O O   . GLU A 1 54  ? -1.233  -13.826 6.396   1.00 95.02 54  A 1 
ATOM 457  C CB  . GLU A 1 54  ? -2.137  -12.290 9.229   1.00 96.01 54  A 1 
ATOM 458  C CG  . GLU A 1 54  ? -1.851  -10.989 9.985   1.00 94.71 54  A 1 
ATOM 459  C CD  . GLU A 1 54  ? -1.534  -11.209 11.465  1.00 94.34 54  A 1 
ATOM 460  O OE1 . GLU A 1 54  ? -0.859  -10.305 12.021  1.00 89.88 54  A 1 
ATOM 461  O OE2 . GLU A 1 54  ? -1.862  -12.291 12.004  1.00 90.95 54  A 1 
ATOM 462  N N   . ARG A 1 55  ? -3.389  -14.068 6.939   1.00 94.51 55  A 1 
ATOM 463  C CA  . ARG A 1 55  ? -3.578  -15.331 6.216   1.00 93.39 55  A 1 
ATOM 464  C C   . ARG A 1 55  ? -3.319  -15.198 4.713   1.00 93.70 55  A 1 
ATOM 465  O O   . ARG A 1 55  ? -2.784  -16.119 4.101   1.00 92.92 55  A 1 
ATOM 466  C CB  . ARG A 1 55  ? -4.998  -15.841 6.494   1.00 92.08 55  A 1 
ATOM 467  C CG  . ARG A 1 55  ? -5.285  -17.206 5.850   1.00 85.07 55  A 1 
ATOM 468  C CD  . ARG A 1 55  ? -6.721  -17.665 6.122   1.00 80.97 55  A 1 
ATOM 469  N NE  . ARG A 1 55  ? -7.734  -16.731 5.585   1.00 71.17 55  A 1 
ATOM 470  C CZ  . ARG A 1 55  ? -8.081  -16.567 4.324   1.00 64.32 55  A 1 
ATOM 471  N NH1 . ARG A 1 55  ? -7.569  -17.282 3.356   1.00 56.93 55  A 1 
ATOM 472  N NH2 . ARG A 1 55  ? -8.967  -15.663 4.010   1.00 54.67 55  A 1 
ATOM 473  N N   . LEU A 1 56  ? -3.755  -14.092 4.094   1.00 94.40 56  A 1 
ATOM 474  C CA  . LEU A 1 56  ? -3.647  -13.882 2.646   1.00 94.36 56  A 1 
ATOM 475  C C   . LEU A 1 56  ? -2.253  -13.428 2.211   1.00 95.44 56  A 1 
ATOM 476  O O   . LEU A 1 56  ? -1.827  -13.770 1.113   1.00 95.28 56  A 1 
ATOM 477  C CB  . LEU A 1 56  ? -4.698  -12.848 2.207   1.00 93.65 56  A 1 
ATOM 478  C CG  . LEU A 1 56  ? -6.144  -13.373 2.194   1.00 91.60 56  A 1 
ATOM 479  C CD1 . LEU A 1 56  ? -7.102  -12.201 1.972   1.00 90.29 56  A 1 
ATOM 480  C CD2 . LEU A 1 56  ? -6.372  -14.398 1.079   1.00 90.11 56  A 1 
ATOM 481  N N   . THR A 1 57  ? -1.565  -12.644 3.036   1.00 95.81 57  A 1 
ATOM 482  C CA  . THR A 1 57  ? -0.308  -11.973 2.666   1.00 96.59 57  A 1 
ATOM 483  C C   . THR A 1 57  ? 0.918   -12.568 3.354   1.00 96.96 57  A 1 
ATOM 484  O O   . THR A 1 57  ? 2.034   -12.391 2.876   1.00 96.73 57  A 1 
ATOM 485  C CB  . THR A 1 57  ? -0.376  -10.472 2.968   1.00 96.82 57  A 1 
ATOM 486  O OG1 . THR A 1 57  ? -0.483  -10.267 4.355   1.00 95.82 57  A 1 
ATOM 487  C CG2 . THR A 1 57  ? -1.548  -9.765  2.280   1.00 95.33 57  A 1 
ATOM 488  N N   . GLY A 1 58  ? 0.741   -13.271 4.484   1.00 96.59 58  A 1 
ATOM 489  C CA  . GLY A 1 58  ? 1.833   -13.689 5.362   1.00 96.46 58  A 1 
ATOM 490  C C   . GLY A 1 58  ? 2.551   -12.522 6.054   1.00 96.77 58  A 1 
ATOM 491  O O   . GLY A 1 58  ? 3.642   -12.718 6.585   1.00 95.00 58  A 1 
ATOM 492  N N   . GLN A 1 59  ? 1.992   -11.310 6.001   1.00 95.74 59  A 1 
ATOM 493  C CA  . GLN A 1 59  ? 2.554   -10.099 6.604   1.00 95.40 59  A 1 
ATOM 494  C C   . GLN A 1 59  ? 1.882   -9.804  7.949   1.00 95.25 59  A 1 
ATOM 495  O O   . GLN A 1 59  ? 0.762   -10.241 8.191   1.00 92.90 59  A 1 
ATOM 496  C CB  . GLN A 1 59  ? 2.398   -8.902  5.650   1.00 95.23 59  A 1 
ATOM 497  C CG  . GLN A 1 59  ? 3.002   -9.118  4.256   1.00 94.68 59  A 1 
ATOM 498  C CD  . GLN A 1 59  ? 4.488   -9.436  4.291   1.00 93.45 59  A 1 
ATOM 499  O OE1 . GLN A 1 59  ? 5.310   -8.699  4.820   1.00 87.35 59  A 1 
ATOM 500  N NE2 . GLN A 1 59  ? 4.897   -10.542 3.715   1.00 86.10 59  A 1 
ATOM 501  N N   . ASN A 1 60  ? 2.546   -9.026  8.802   1.00 93.96 60  A 1 
ATOM 502  C CA  . ASN A 1 60  ? 1.969   -8.558  10.061  1.00 93.18 60  A 1 
ATOM 503  C C   . ASN A 1 60  ? 0.806   -7.591  9.778   1.00 94.10 60  A 1 
ATOM 504  O O   . ASN A 1 60  ? 1.003   -6.578  9.108   1.00 92.17 60  A 1 
ATOM 505  C CB  . ASN A 1 60  ? 3.087   -7.909  10.901  1.00 90.72 60  A 1 
ATOM 506  C CG  . ASN A 1 60  ? 2.614   -7.411  12.258  1.00 85.34 60  A 1 
ATOM 507  O OD1 . ASN A 1 60  ? 1.468   -7.505  12.642  1.00 77.07 60  A 1 
ATOM 508  N ND2 . ASN A 1 60  ? 3.494   -6.857  13.055  1.00 76.03 60  A 1 
ATOM 509  N N   . GLY A 1 61  ? -0.381  -7.900  10.295  1.00 93.22 61  A 1 
ATOM 510  C CA  . GLY A 1 61  ? -1.604  -7.114  10.132  1.00 93.36 61  A 1 
ATOM 511  C C   . GLY A 1 61  ? -1.867  -6.104  11.246  1.00 94.81 61  A 1 
ATOM 512  O O   . GLY A 1 61  ? -2.861  -5.379  11.179  1.00 92.64 61  A 1 
ATOM 513  N N   . HIS A 1 62  ? -1.008  -6.020  12.266  1.00 94.71 62  A 1 
ATOM 514  C CA  . HIS A 1 62  ? -1.236  -5.134  13.398  1.00 95.63 62  A 1 
ATOM 515  C C   . HIS A 1 62  ? -0.872  -3.679  13.073  1.00 96.39 62  A 1 
ATOM 516  O O   . HIS A 1 62  ? 0.301   -3.294  13.096  1.00 94.46 62  A 1 
ATOM 517  C CB  . HIS A 1 62  ? -0.499  -5.658  14.637  1.00 94.24 62  A 1 
ATOM 518  C CG  . HIS A 1 62  ? -0.963  -4.940  15.878  1.00 92.87 62  A 1 
ATOM 519  N ND1 . HIS A 1 62  ? -2.225  -5.038  16.412  1.00 83.10 62  A 1 
ATOM 520  C CD2 . HIS A 1 62  ? -0.265  -4.049  16.647  1.00 82.76 62  A 1 
ATOM 521  C CE1 . HIS A 1 62  ? -2.285  -4.231  17.476  1.00 83.94 62  A 1 
ATOM 522  N NE2 . HIS A 1 62  ? -1.109  -3.603  17.669  1.00 84.38 62  A 1 
ATOM 523  N N   . PHE A 1 63  ? -1.881  -2.850  12.802  1.00 97.68 63  A 1 
ATOM 524  C CA  . PHE A 1 63  ? -1.722  -1.417  12.548  1.00 97.81 63  A 1 
ATOM 525  C C   . PHE A 1 63  ? -2.039  -0.586  13.798  1.00 97.70 63  A 1 
ATOM 526  O O   . PHE A 1 63  ? -3.038  -0.811  14.473  1.00 96.23 63  A 1 
ATOM 527  C CB  . PHE A 1 63  ? -2.582  -0.995  11.353  1.00 97.59 63  A 1 
ATOM 528  C CG  . PHE A 1 63  ? -2.198  -1.674  10.053  1.00 97.88 63  A 1 
ATOM 529  C CD1 . PHE A 1 63  ? -1.066  -1.247  9.337   1.00 97.09 63  A 1 
ATOM 530  C CD2 . PHE A 1 63  ? -2.958  -2.755  9.573   1.00 97.19 63  A 1 
ATOM 531  C CE1 . PHE A 1 63  ? -0.694  -1.896  8.148   1.00 96.62 63  A 1 
ATOM 532  C CE2 . PHE A 1 63  ? -2.585  -3.406  8.383   1.00 96.57 63  A 1 
ATOM 533  C CZ  . PHE A 1 63  ? -1.453  -2.979  7.669   1.00 96.96 63  A 1 
ATOM 534  N N   . VAL A 1 64  ? -1.203  0.424   14.079  1.00 98.15 64  A 1 
ATOM 535  C CA  . VAL A 1 64  ? -1.262  1.238   15.313  1.00 98.00 64  A 1 
ATOM 536  C C   . VAL A 1 64  ? -1.581  2.714   15.075  1.00 97.93 64  A 1 
ATOM 537  O O   . VAL A 1 64  ? -1.740  3.474   16.035  1.00 96.82 64  A 1 
ATOM 538  C CB  . VAL A 1 64  ? 0.030   1.097   16.139  1.00 97.60 64  A 1 
ATOM 539  C CG1 . VAL A 1 64  ? 0.302   -0.361  16.527  1.00 96.48 64  A 1 
ATOM 540  C CG2 . VAL A 1 64  ? 1.259   1.660   15.414  1.00 95.97 64  A 1 
ATOM 541  N N   . GLN A 1 65  ? -1.641  3.151   13.808  1.00 97.52 65  A 1 
ATOM 542  C CA  . GLN A 1 65  ? -1.923  4.535   13.437  1.00 97.37 65  A 1 
ATOM 543  C C   . GLN A 1 65  ? -2.755  4.586   12.156  1.00 97.52 65  A 1 
ATOM 544  O O   . GLN A 1 65  ? -2.414  3.941   11.170  1.00 97.22 65  A 1 
ATOM 545  C CB  . GLN A 1 65  ? -0.591  5.293   13.285  1.00 96.45 65  A 1 
ATOM 546  C CG  . GLN A 1 65  ? -0.782  6.800   13.056  1.00 94.17 65  A 1 
ATOM 547  C CD  . GLN A 1 65  ? 0.557   7.524   12.937  1.00 93.21 65  A 1 
ATOM 548  O OE1 . GLN A 1 65  ? 1.382   7.541   13.840  1.00 88.34 65  A 1 
ATOM 549  N NE2 . GLN A 1 65  ? 0.838   8.146   11.817  1.00 84.86 65  A 1 
ATOM 550  N N   . ASP A 1 66  ? -3.813  5.407   12.173  1.00 97.80 66  A 1 
ATOM 551  C CA  . ASP A 1 66  ? -4.619  5.765   11.010  1.00 97.70 66  A 1 
ATOM 552  C C   . ASP A 1 66  ? -4.348  7.219   10.618  1.00 97.72 66  A 1 
ATOM 553  O O   . ASP A 1 66  ? -4.259  8.100   11.484  1.00 96.70 66  A 1 
ATOM 554  C CB  . ASP A 1 66  ? -6.110  5.542   11.312  1.00 96.91 66  A 1 
ATOM 555  C CG  . ASP A 1 66  ? -6.517  4.078   11.141  1.00 93.71 66  A 1 
ATOM 556  O OD1 . ASP A 1 66  ? -6.849  3.692   9.998   1.00 89.40 66  A 1 
ATOM 557  O OD2 . ASP A 1 66  ? -6.520  3.283   12.111  1.00 88.35 66  A 1 
ATOM 558  N N   . ASN A 1 67  ? -4.233  7.484   9.311   1.00 97.89 67  A 1 
ATOM 559  C CA  . ASN A 1 67  ? -4.069  8.822   8.753   1.00 97.81 67  A 1 
ATOM 560  C C   . ASN A 1 67  ? -5.045  9.041   7.600   1.00 98.09 67  A 1 
ATOM 561  O O   . ASN A 1 67  ? -5.408  8.106   6.887   1.00 97.65 67  A 1 
ATOM 562  C CB  . ASN A 1 67  ? -2.625  9.041   8.278   1.00 97.22 67  A 1 
ATOM 563  C CG  . ASN A 1 67  ? -1.589  8.805   9.356   1.00 96.00 67  A 1 
ATOM 564  O OD1 . ASN A 1 67  ? -1.343  9.623   10.225  1.00 90.42 67  A 1 
ATOM 565  N ND2 . ASN A 1 67  ? -0.930  7.672   9.317   1.00 89.55 67  A 1 
ATOM 566  N N   . GLN A 1 68  ? -5.427  10.318  7.393   1.00 98.27 68  A 1 
ATOM 567  C CA  . GLN A 1 68  ? -6.260  10.743  6.276   1.00 98.38 68  A 1 
ATOM 568  C C   . GLN A 1 68  ? -5.790  12.105  5.765   1.00 98.31 68  A 1 
ATOM 569  O O   . GLN A 1 68  ? -5.413  12.980  6.548   1.00 97.78 68  A 1 
ATOM 570  C CB  . GLN A 1 68  ? -7.731  10.764  6.720   1.00 98.12 68  A 1 
ATOM 571  C CG  . GLN A 1 68  ? -8.703  11.069  5.563   1.00 95.97 68  A 1 
ATOM 572  C CD  . GLN A 1 68  ? -10.161 11.005  6.016   1.00 95.12 68  A 1 
ATOM 573  O OE1 . GLN A 1 68  ? -10.618 10.033  6.593   1.00 88.89 68  A 1 
ATOM 574  N NE2 . GLN A 1 68  ? -10.943 12.030  5.771   1.00 87.01 68  A 1 
ATOM 575  N N   . SER A 1 69  ? -5.839  12.296  4.447   1.00 98.19 69  A 1 
ATOM 576  C CA  . SER A 1 69  ? -5.592  13.588  3.808   1.00 98.05 69  A 1 
ATOM 577  C C   . SER A 1 69  ? -6.608  13.848  2.705   1.00 98.39 69  A 1 
ATOM 578  O O   . SER A 1 69  ? -7.077  12.909  2.070   1.00 98.26 69  A 1 
ATOM 579  C CB  . SER A 1 69  ? -4.163  13.656  3.254   1.00 97.16 69  A 1 
ATOM 580  O OG  . SER A 1 69  ? -3.940  12.711  2.228   1.00 95.36 69  A 1 
ATOM 581  N N   . SER A 1 70  ? -6.896  15.122  2.443   1.00 98.42 70  A 1 
ATOM 582  C CA  . SER A 1 70  ? -7.590  15.572  1.236   1.00 98.42 70  A 1 
ATOM 583  C C   . SER A 1 70  ? -6.613  16.362  0.371   1.00 98.46 70  A 1 
ATOM 584  O O   . SER A 1 70  ? -5.763  17.089  0.896   1.00 97.93 70  A 1 
ATOM 585  C CB  . SER A 1 70  ? -8.830  16.396  1.591   1.00 98.02 70  A 1 
ATOM 586  O OG  . SER A 1 70  ? -9.515  16.764  0.412   1.00 91.37 70  A 1 
ATOM 587  N N   . SER A 1 71  ? -6.675  16.180  -0.953  1.00 98.53 71  A 1 
ATOM 588  C CA  . SER A 1 71  ? -5.817  16.869  -1.922  1.00 98.48 71  A 1 
ATOM 589  C C   . SER A 1 71  ? -6.571  17.065  -3.238  1.00 98.62 71  A 1 
ATOM 590  O O   . SER A 1 71  ? -7.543  16.364  -3.494  1.00 98.35 71  A 1 
ATOM 591  C CB  . SER A 1 71  ? -4.523  16.074  -2.155  1.00 97.84 71  A 1 
ATOM 592  O OG  . SER A 1 71  ? -3.780  15.955  -0.941  1.00 93.97 71  A 1 
ATOM 593  N N   . THR A 1 72  ? -6.119  18.014  -4.074  1.00 98.65 72  A 1 
ATOM 594  C CA  . THR A 1 72  ? -6.727  18.342  -5.369  1.00 98.63 72  A 1 
ATOM 595  C C   . THR A 1 72  ? -5.900  17.795  -6.530  1.00 98.73 72  A 1 
ATOM 596  O O   . THR A 1 72  ? -4.737  17.426  -6.345  1.00 98.56 72  A 1 
ATOM 597  C CB  . THR A 1 72  ? -6.912  19.858  -5.523  1.00 98.21 72  A 1 
ATOM 598  O OG1 . THR A 1 72  ? -5.687  20.529  -5.319  1.00 95.84 72  A 1 
ATOM 599  C CG2 . THR A 1 72  ? -7.899  20.412  -4.499  1.00 95.00 72  A 1 
ATOM 600  N N   . TYR A 1 73  ? -6.477  17.773  -7.742  1.00 98.61 73  A 1 
ATOM 601  C CA  . TYR A 1 73  ? -5.790  17.374  -8.973  1.00 98.61 73  A 1 
ATOM 602  C C   . TYR A 1 73  ? -4.397  18.008  -9.090  1.00 98.54 73  A 1 
ATOM 603  O O   . TYR A 1 73  ? -4.204  19.184  -8.778  1.00 98.01 73  A 1 
ATOM 604  C CB  . TYR A 1 73  ? -6.636  17.753  -10.198 1.00 98.48 73  A 1 
ATOM 605  C CG  . TYR A 1 73  ? -5.962  17.409  -11.518 1.00 98.39 73  A 1 
ATOM 606  C CD1 . TYR A 1 73  ? -5.278  18.405  -12.251 1.00 97.53 73  A 1 
ATOM 607  C CD2 . TYR A 1 73  ? -5.968  16.082  -11.987 1.00 97.72 73  A 1 
ATOM 608  C CE1 . TYR A 1 73  ? -4.607  18.072  -13.442 1.00 97.12 73  A 1 
ATOM 609  C CE2 . TYR A 1 73  ? -5.295  15.746  -13.180 1.00 97.04 73  A 1 
ATOM 610  C CZ  . TYR A 1 73  ? -4.614  16.742  -13.909 1.00 97.49 73  A 1 
ATOM 611  O OH  . TYR A 1 73  ? -3.960  16.418  -15.056 1.00 96.54 73  A 1 
ATOM 612  N N   . GLY A 1 74  ? -3.441  17.215  -9.565  1.00 97.77 74  A 1 
ATOM 613  C CA  . GLY A 1 74  ? -2.063  17.649  -9.771  1.00 97.18 74  A 1 
ATOM 614  C C   . GLY A 1 74  ? -1.187  17.630  -8.518  1.00 97.52 74  A 1 
ATOM 615  O O   . GLY A 1 74  ? 0.033   17.696  -8.646  1.00 96.55 74  A 1 
ATOM 616  N N   . VAL A 1 75  ? -1.746  17.513  -7.313  1.00 98.47 75  A 1 
ATOM 617  C CA  . VAL A 1 75  ? -0.927  17.364  -6.105  1.00 98.58 75  A 1 
ATOM 618  C C   . VAL A 1 75  ? -0.137  16.061  -6.184  1.00 98.64 75  A 1 
ATOM 619  O O   . VAL A 1 75  ? -0.718  14.985  -6.310  1.00 98.53 75  A 1 
ATOM 620  C CB  . VAL A 1 75  ? -1.761  17.441  -4.814  1.00 98.46 75  A 1 
ATOM 621  C CG1 . VAL A 1 75  ? -0.955  17.051  -3.565  1.00 97.87 75  A 1 
ATOM 622  C CG2 . VAL A 1 75  ? -2.276  18.869  -4.594  1.00 97.75 75  A 1 
ATOM 623  N N   . VAL A 1 76  ? 1.198   16.164  -6.046  1.00 98.31 76  A 1 
ATOM 624  C CA  . VAL A 1 76  ? 2.105   15.035  -5.841  1.00 98.14 76  A 1 
ATOM 625  C C   . VAL A 1 76  ? 2.563   15.058  -4.389  1.00 97.82 76  A 1 
ATOM 626  O O   . VAL A 1 76  ? 3.188   16.018  -3.933  1.00 96.67 76  A 1 
ATOM 627  C CB  . VAL A 1 76  ? 3.295   15.068  -6.817  1.00 97.80 76  A 1 
ATOM 628  C CG1 . VAL A 1 76  ? 4.217   13.861  -6.617  1.00 96.72 76  A 1 
ATOM 629  C CG2 . VAL A 1 76  ? 2.825   15.054  -8.274  1.00 96.91 76  A 1 
ATOM 630  N N   . ARG A 1 77  ? 2.244   14.000  -3.649  1.00 96.78 77  A 1 
ATOM 631  C CA  . ARG A 1 77  ? 2.879   13.705  -2.360  1.00 95.44 77  A 1 
ATOM 632  C C   . ARG A 1 77  ? 4.111   12.857  -2.667  1.00 94.47 77  A 1 
ATOM 633  O O   . ARG A 1 77  ? 3.959   11.726  -3.120  1.00 92.23 77  A 1 
ATOM 634  C CB  . ARG A 1 77  ? 1.901   12.971  -1.436  1.00 94.86 77  A 1 
ATOM 635  C CG  . ARG A 1 77  ? 0.602   13.750  -1.149  1.00 89.13 77  A 1 
ATOM 636  C CD  . ARG A 1 77  ? 0.849   15.029  -0.351  1.00 86.03 77  A 1 
ATOM 637  N NE  . ARG A 1 77  ? -0.424  15.684  -0.021  1.00 85.41 77  A 1 
ATOM 638  C CZ  . ARG A 1 77  ? -0.590  16.755  0.730   1.00 84.72 77  A 1 
ATOM 639  N NH1 . ARG A 1 77  ? 0.416   17.370  1.293   1.00 76.07 77  A 1 
ATOM 640  N NH2 . ARG A 1 77  ? -1.791  17.226  0.920   1.00 76.98 77  A 1 
ATOM 641  N N   . GLY A 1 78  ? 5.301   13.421  -2.468  1.00 93.83 78  A 1 
ATOM 642  C CA  . GLY A 1 78  ? 6.581   12.791  -2.791  1.00 92.01 78  A 1 
ATOM 643  C C   . GLY A 1 78  ? 6.824   11.473  -2.055  1.00 93.43 78  A 1 
ATOM 644  O O   . GLY A 1 78  ? 6.019   11.019  -1.238  1.00 90.87 78  A 1 
ATOM 645  N N   . LEU A 1 79  ? 7.959   10.829  -2.371  1.00 97.95 79  A 1 
ATOM 646  C CA  . LEU A 1 79  ? 8.306   9.525   -1.808  1.00 98.03 79  A 1 
ATOM 647  C C   . LEU A 1 79  ? 8.825   9.678   -0.376  1.00 98.01 79  A 1 
ATOM 648  O O   . LEU A 1 79  ? 9.914   10.208  -0.164  1.00 97.21 79  A 1 
ATOM 649  C CB  . LEU A 1 79  ? 9.350   8.857   -2.706  1.00 97.81 79  A 1 
ATOM 650  C CG  . LEU A 1 79  ? 8.882   8.548   -4.137  1.00 97.22 79  A 1 
ATOM 651  C CD1 . LEU A 1 79  ? 10.090  8.119   -4.964  1.00 96.54 79  A 1 
ATOM 652  C CD2 . LEU A 1 79  ? 7.846   7.423   -4.166  1.00 96.43 79  A 1 
ATOM 653  N N   . HIS A 1 80  ? 8.083   9.173   0.606   1.00 98.25 80  A 1 
ATOM 654  C CA  . HIS A 1 80  ? 8.428   9.262   2.027   1.00 98.23 80  A 1 
ATOM 655  C C   . HIS A 1 80  ? 8.561   7.884   2.676   1.00 98.37 80  A 1 
ATOM 656  O O   . HIS A 1 80  ? 7.859   6.933   2.330   1.00 98.02 80  A 1 
ATOM 657  C CB  . HIS A 1 80  ? 7.387   10.095  2.776   1.00 97.76 80  A 1 
ATOM 658  C CG  . HIS A 1 80  ? 7.260   11.507  2.281   1.00 95.16 80  A 1 
ATOM 659  N ND1 . HIS A 1 80  ? 8.171   12.530  2.483   1.00 84.73 80  A 1 
ATOM 660  C CD2 . HIS A 1 80  ? 6.229   11.996  1.539   1.00 84.71 80  A 1 
ATOM 661  C CE1 . HIS A 1 80  ? 7.682   13.614  1.856   1.00 84.33 80  A 1 
ATOM 662  N NE2 . HIS A 1 80  ? 6.506   13.330  1.287   1.00 85.26 80  A 1 
ATOM 663  N N   . PHE A 1 81  ? 9.427   7.793   3.686   1.00 98.22 81  A 1 
ATOM 664  C CA  . PHE A 1 81  ? 9.630   6.585   4.490   1.00 98.19 81  A 1 
ATOM 665  C C   . PHE A 1 81  ? 10.099  6.922   5.908   1.00 98.06 81  A 1 
ATOM 666  O O   . PHE A 1 81  ? 10.494  8.049   6.205   1.00 97.51 81  A 1 
ATOM 667  C CB  . PHE A 1 81  ? 10.612  5.650   3.772   1.00 98.16 81  A 1 
ATOM 668  C CG  . PHE A 1 81  ? 11.986  6.235   3.496   1.00 98.30 81  A 1 
ATOM 669  C CD1 . PHE A 1 81  ? 12.210  6.987   2.325   1.00 97.86 81  A 1 
ATOM 670  C CD2 . PHE A 1 81  ? 13.048  6.004   4.387   1.00 97.87 81  A 1 
ATOM 671  C CE1 . PHE A 1 81  ? 13.486  7.497   2.044   1.00 97.45 81  A 1 
ATOM 672  C CE2 . PHE A 1 81  ? 14.325  6.515   4.105   1.00 97.42 81  A 1 
ATOM 673  C CZ  . PHE A 1 81  ? 14.549  7.259   2.930   1.00 97.52 81  A 1 
ATOM 674  N N   . GLN A 1 82  ? 10.045  5.929   6.798   1.00 97.97 82  A 1 
ATOM 675  C CA  . GLN A 1 82  ? 10.629  5.963   8.141   1.00 97.88 82  A 1 
ATOM 676  C C   . GLN A 1 82  ? 11.760  4.927   8.221   1.00 97.88 82  A 1 
ATOM 677  O O   . GLN A 1 82  ? 11.637  3.840   7.651   1.00 97.42 82  A 1 
ATOM 678  C CB  . GLN A 1 82  ? 9.554   5.659   9.188   1.00 97.38 82  A 1 
ATOM 679  C CG  . GLN A 1 82  ? 8.472   6.736   9.321   1.00 95.29 82  A 1 
ATOM 680  C CD  . GLN A 1 82  ? 8.935   7.946   10.115  1.00 95.81 82  A 1 
ATOM 681  O OE1 . GLN A 1 82  ? 9.172   7.883   11.311  1.00 89.60 82  A 1 
ATOM 682  N NE2 . GLN A 1 82  ? 9.055   9.101   9.507   1.00 89.01 82  A 1 
ATOM 683  N N   . LYS A 1 83  ? 12.856  5.254   8.923   1.00 96.99 83  A 1 
ATOM 684  C CA  . LYS A 1 83  ? 14.086  4.456   9.015   1.00 96.98 83  A 1 
ATOM 685  C C   . LYS A 1 83  ? 14.204  3.684   10.327  1.00 97.10 83  A 1 
ATOM 686  O O   . LYS A 1 83  ? 13.575  4.036   11.326  1.00 96.41 83  A 1 
ATOM 687  C CB  . LYS A 1 83  ? 15.303  5.370   8.837   1.00 96.02 83  A 1 
ATOM 688  C CG  . LYS A 1 83  ? 15.302  6.063   7.468   1.00 94.78 83  A 1 
ATOM 689  C CD  . LYS A 1 83  ? 16.580  6.857   7.236   1.00 92.84 83  A 1 
ATOM 690  C CE  . LYS A 1 83  ? 16.697  8.074   8.155   1.00 87.09 83  A 1 
ATOM 691  N NZ  . LYS A 1 83  ? 18.002  8.724   7.926   1.00 80.79 83  A 1 
ATOM 692  N N   . GLY A 1 84  ? 15.068  2.659   10.322  1.00 96.64 84  A 1 
ATOM 693  C CA  . GLY A 1 84  ? 15.488  1.921   11.509  1.00 96.21 84  A 1 
ATOM 694  C C   . GLY A 1 84  ? 14.322  1.289   12.273  1.00 96.86 84  A 1 
ATOM 695  O O   . GLY A 1 84  ? 13.416  0.700   11.683  1.00 95.96 84  A 1 
ATOM 696  N N   . GLU A 1 85  ? 14.341  1.423   13.607  1.00 96.84 85  A 1 
ATOM 697  C CA  . GLU A 1 85  ? 13.293  0.873   14.482  1.00 96.83 85  A 1 
ATOM 698  C C   . GLU A 1 85  ? 11.905  1.496   14.258  1.00 97.23 85  A 1 
ATOM 699  O O   . GLU A 1 85  ? 10.896  0.890   14.604  1.00 96.19 85  A 1 
ATOM 700  C CB  . GLU A 1 85  ? 13.725  0.994   15.952  1.00 95.49 85  A 1 
ATOM 701  C CG  . GLU A 1 85  ? 13.748  2.445   16.474  1.00 84.37 85  A 1 
ATOM 702  C CD  . GLU A 1 85  ? 14.203  2.535   17.944  1.00 82.27 85  A 1 
ATOM 703  O OE1 . GLU A 1 85  ? 14.983  3.453   18.253  1.00 74.89 85  A 1 
ATOM 704  O OE2 . GLU A 1 85  ? 13.743  1.691   18.749  1.00 76.51 85  A 1 
ATOM 705  N N   . TYR A 1 86  ? 11.844  2.674   13.629  1.00 97.61 86  A 1 
ATOM 706  C CA  . TYR A 1 86  ? 10.608  3.382   13.290  1.00 97.66 86  A 1 
ATOM 707  C C   . TYR A 1 86  ? 10.119  3.113   11.865  1.00 97.80 86  A 1 
ATOM 708  O O   . TYR A 1 86  ? 9.132   3.717   11.444  1.00 97.33 86  A 1 
ATOM 709  C CB  . TYR A 1 86  ? 10.778  4.881   13.552  1.00 97.48 86  A 1 
ATOM 710  C CG  . TYR A 1 86  ? 11.109  5.196   14.992  1.00 97.01 86  A 1 
ATOM 711  C CD1 . TYR A 1 86  ? 10.094  5.175   15.972  1.00 95.49 86  A 1 
ATOM 712  C CD2 . TYR A 1 86  ? 12.438  5.465   15.360  1.00 95.61 86  A 1 
ATOM 713  C CE1 . TYR A 1 86  ? 10.413  5.417   17.320  1.00 94.44 86  A 1 
ATOM 714  C CE2 . TYR A 1 86  ? 12.759  5.704   16.708  1.00 94.26 86  A 1 
ATOM 715  C CZ  . TYR A 1 86  ? 11.750  5.675   17.691  1.00 94.19 86  A 1 
ATOM 716  O OH  . TYR A 1 86  ? 12.073  5.880   18.991  1.00 92.29 86  A 1 
ATOM 717  N N   . ALA A 1 87  ? 10.770  2.210   11.114  1.00 97.75 87  A 1 
ATOM 718  C CA  . ALA A 1 87  ? 10.291  1.810   9.792   1.00 97.80 87  A 1 
ATOM 719  C C   . ALA A 1 87  ? 8.796   1.444   9.850   1.00 97.90 87  A 1 
ATOM 720  O O   . ALA A 1 87  ? 8.337   0.812   10.806  1.00 97.47 87  A 1 
ATOM 721  C CB  . ALA A 1 87  ? 11.140  0.654   9.255   1.00 97.49 87  A 1 
ATOM 722  N N   . GLN A 1 88  ? 8.041   1.854   8.829   1.00 97.72 88  A 1 
ATOM 723  C CA  . GLN A 1 88  ? 6.595   1.654   8.762   1.00 97.82 88  A 1 
ATOM 724  C C   . GLN A 1 88  ? 6.219   0.813   7.549   1.00 98.05 88  A 1 
ATOM 725  O O   . GLN A 1 88  ? 6.609   1.143   6.427   1.00 97.77 88  A 1 
ATOM 726  C CB  . GLN A 1 88  ? 5.859   3.002   8.703   1.00 96.83 88  A 1 
ATOM 727  C CG  . GLN A 1 88  ? 5.913   3.772   10.023  1.00 90.93 88  A 1 
ATOM 728  C CD  . GLN A 1 88  ? 5.211   5.124   9.956   1.00 93.39 88  A 1 
ATOM 729  O OE1 . GLN A 1 88  ? 5.176   5.808   8.938   1.00 86.25 88  A 1 
ATOM 730  N NE2 . GLN A 1 88  ? 4.626   5.583   11.035  1.00 85.84 88  A 1 
ATOM 731  N N   . ALA A 1 89  ? 5.396   -0.211  7.765   1.00 98.15 89  A 1 
ATOM 732  C CA  . ALA A 1 89  ? 4.524   -0.716  6.717   1.00 98.27 89  A 1 
ATOM 733  C C   . ALA A 1 89  ? 3.260   0.150   6.640   1.00 98.32 89  A 1 
ATOM 734  O O   . ALA A 1 89  ? 2.814   0.724   7.640   1.00 98.06 89  A 1 
ATOM 735  C CB  . ALA A 1 89  ? 4.195   -2.190  6.957   1.00 98.15 89  A 1 
ATOM 736  N N   . LYS A 1 90  ? 2.679   0.242   5.442   1.00 98.51 90  A 1 
ATOM 737  C CA  . LYS A 1 90  ? 1.474   1.030   5.174   1.00 98.57 90  A 1 
ATOM 738  C C   . LYS A 1 90  ? 0.434   0.170   4.465   1.00 98.66 90  A 1 
ATOM 739  O O   . LYS A 1 90  ? 0.772   -0.612  3.585   1.00 98.50 90  A 1 
ATOM 740  C CB  . LYS A 1 90  ? 1.817   2.274   4.333   1.00 98.36 90  A 1 
ATOM 741  C CG  . LYS A 1 90  ? 2.828   3.223   5.001   1.00 96.84 90  A 1 
ATOM 742  C CD  . LYS A 1 90  ? 3.132   4.408   4.081   1.00 95.24 90  A 1 
ATOM 743  C CE  . LYS A 1 90  ? 4.228   5.310   4.658   1.00 89.56 90  A 1 
ATOM 744  N NZ  . LYS A 1 90  ? 4.649   6.349   3.681   1.00 83.19 90  A 1 
ATOM 745  N N   . LEU A 1 91  ? -0.831  0.354   4.821   1.00 98.47 91  A 1 
ATOM 746  C CA  . LEU A 1 91  ? -1.971  -0.132  4.048   1.00 98.48 91  A 1 
ATOM 747  C C   . LEU A 1 91  ? -2.770  1.086   3.600   1.00 98.47 91  A 1 
ATOM 748  O O   . LEU A 1 91  ? -3.347  1.779   4.440   1.00 98.17 91  A 1 
ATOM 749  C CB  . LEU A 1 91  ? -2.801  -1.108  4.895   1.00 98.36 91  A 1 
ATOM 750  C CG  . LEU A 1 91  ? -4.081  -1.605  4.192   1.00 97.93 91  A 1 
ATOM 751  C CD1 . LEU A 1 91  ? -3.773  -2.389  2.922   1.00 97.32 91  A 1 
ATOM 752  C CD2 . LEU A 1 91  ? -4.876  -2.502  5.139   1.00 97.26 91  A 1 
ATOM 753  N N   . VAL A 1 92  ? -2.780  1.355   2.293   1.00 98.68 92  A 1 
ATOM 754  C CA  . VAL A 1 92  ? -3.293  2.605   1.723   1.00 98.65 92  A 1 
ATOM 755  C C   . VAL A 1 92  ? -4.521  2.353   0.856   1.00 98.70 92  A 1 
ATOM 756  O O   . VAL A 1 92  ? -4.650  1.292   0.241   1.00 98.42 92  A 1 
ATOM 757  C CB  . VAL A 1 92  ? -2.194  3.384   0.974   1.00 98.14 92  A 1 
ATOM 758  C CG1 . VAL A 1 92  ? -0.896  3.463   1.795   1.00 94.79 92  A 1 
ATOM 759  C CG2 . VAL A 1 92  ? -1.826  2.788   -0.380  1.00 93.90 92  A 1 
ATOM 760  N N   . ARG A 1 93  ? -5.446  3.326   0.813   1.00 98.67 93  A 1 
ATOM 761  C CA  . ARG A 1 93  ? -6.660  3.297   -0.013  1.00 98.63 93  A 1 
ATOM 762  C C   . ARG A 1 93  ? -7.211  4.694   -0.270  1.00 98.72 93  A 1 
ATOM 763  O O   . ARG A 1 93  ? -6.910  5.636   0.465   1.00 98.40 93  A 1 
ATOM 764  C CB  . ARG A 1 93  ? -7.724  2.387   0.627   1.00 97.89 93  A 1 
ATOM 765  C CG  . ARG A 1 93  ? -8.325  2.957   1.919   1.00 96.31 93  A 1 
ATOM 766  C CD  . ARG A 1 93  ? -9.373  2.000   2.486   1.00 95.08 93  A 1 
ATOM 767  N NE  . ARG A 1 93  ? -10.520 2.725   3.053   1.00 91.64 93  A 1 
ATOM 768  C CZ  . ARG A 1 93  ? -11.736 2.247   3.188   1.00 90.78 93  A 1 
ATOM 769  N NH1 . ARG A 1 93  ? -12.015 0.998   2.977   1.00 83.52 93  A 1 
ATOM 770  N NH2 . ARG A 1 93  ? -12.727 3.026   3.521   1.00 84.38 93  A 1 
ATOM 771  N N   . VAL A 1 94  ? -8.098  4.799   -1.275  1.00 98.79 94  A 1 
ATOM 772  C CA  . VAL A 1 94  ? -8.854  6.018   -1.586  1.00 98.82 94  A 1 
ATOM 773  C C   . VAL A 1 94  ? -10.298 5.866   -1.104  1.00 98.72 94  A 1 
ATOM 774  O O   . VAL A 1 94  ? -10.909 4.811   -1.264  1.00 98.33 94  A 1 
ATOM 775  C CB  . VAL A 1 94  ? -8.733  6.335   -3.085  1.00 98.71 94  A 1 
ATOM 776  C CG1 . VAL A 1 94  ? -9.625  7.495   -3.516  1.00 97.99 94  A 1 
ATOM 777  C CG2 . VAL A 1 94  ? -7.284  6.726   -3.390  1.00 97.97 94  A 1 
ATOM 778  N N   . LEU A 1 95  ? -10.819 6.909   -0.459  1.00 98.73 95  A 1 
ATOM 779  C CA  . LEU A 1 95  ? -12.205 7.002   0.008   1.00 98.62 95  A 1 
ATOM 780  C C   . LEU A 1 95  ? -13.088 7.779   -0.970  1.00 98.58 95  A 1 
ATOM 781  O O   . LEU A 1 95  ? -14.277 7.489   -1.055  1.00 98.02 95  A 1 
ATOM 782  C CB  . LEU A 1 95  ? -12.257 7.681   1.390   1.00 98.41 95  A 1 
ATOM 783  C CG  . LEU A 1 95  ? -11.406 7.034   2.493   1.00 97.59 95  A 1 
ATOM 784  C CD1 . LEU A 1 95  ? -11.649 7.758   3.820   1.00 96.06 95  A 1 
ATOM 785  C CD2 . LEU A 1 95  ? -11.755 5.564   2.702   1.00 95.69 95  A 1 
ATOM 786  N N   . GLU A 1 96  ? -12.516 8.761   -1.671  1.00 98.54 96  A 1 
ATOM 787  C CA  . GLU A 1 96  ? -13.172 9.614   -2.668  1.00 98.56 96  A 1 
ATOM 788  C C   . GLU A 1 96  ? -12.157 9.960   -3.759  1.00 98.71 96  A 1 
ATOM 789  O O   . GLU A 1 96  ? -10.986 10.207  -3.455  1.00 98.51 96  A 1 
ATOM 790  C CB  . GLU A 1 96  ? -13.690 10.893  -1.980  1.00 98.11 96  A 1 
ATOM 791  C CG  . GLU A 1 96  ? -14.556 11.779  -2.890  1.00 89.50 96  A 1 
ATOM 792  C CD  . GLU A 1 96  ? -15.001 13.084  -2.196  1.00 87.73 96  A 1 
ATOM 793  O OE1 . GLU A 1 96  ? -15.240 14.081  -2.914  1.00 78.60 96  A 1 
ATOM 794  O OE2 . GLU A 1 96  ? -15.089 13.096  -0.941  1.00 80.22 96  A 1 
ATOM 795  N N   . GLY A 1 97  ? -12.588 9.989   -5.026  1.00 98.70 97  A 1 
ATOM 796  C CA  . GLY A 1 97  ? -11.750 10.312  -6.177  1.00 98.76 97  A 1 
ATOM 797  C C   . GLY A 1 97  ? -10.773 9.197   -6.562  1.00 98.81 97  A 1 
ATOM 798  O O   . GLY A 1 97  ? -11.052 8.006   -6.398  1.00 98.64 97  A 1 
ATOM 799  N N   . SER A 1 98  ? -9.620  9.577   -7.129  1.00 98.73 98  A 1 
ATOM 800  C CA  . SER A 1 98  ? -8.577  8.648   -7.581  1.00 98.75 98  A 1 
ATOM 801  C C   . SER A 1 98  ? -7.167  9.225   -7.455  1.00 98.82 98  A 1 
ATOM 802  O O   . SER A 1 98  ? -6.937  10.428  -7.606  1.00 98.62 98  A 1 
ATOM 803  C CB  . SER A 1 98  ? -8.834  8.174   -9.020  1.00 98.35 98  A 1 
ATOM 804  O OG  . SER A 1 98  ? -8.837  9.253   -9.933  1.00 95.08 98  A 1 
ATOM 805  N N   . VAL A 1 99  ? -6.208  8.342   -7.204  1.00 98.85 99  A 1 
ATOM 806  C CA  . VAL A 1 99  ? -4.779  8.653   -7.165  1.00 98.85 99  A 1 
ATOM 807  C C   . VAL A 1 99  ? -3.984  7.606   -7.942  1.00 98.85 99  A 1 
ATOM 808  O O   . VAL A 1 99  ? -4.388  6.443   -8.013  1.00 98.69 99  A 1 
ATOM 809  C CB  . VAL A 1 99  ? -4.225  8.786   -5.729  1.00 98.69 99  A 1 
ATOM 810  C CG1 . VAL A 1 99  ? -5.052  9.744   -4.864  1.00 97.79 99  A 1 
ATOM 811  C CG2 . VAL A 1 99  ? -4.092  7.447   -4.993  1.00 97.61 99  A 1 
ATOM 812  N N   . LEU A 1 100 ? -2.817  7.994   -8.479  1.00 98.80 100 A 1 
ATOM 813  C CA  . LEU A 1 100 ? -1.777  7.051   -8.865  1.00 98.78 100 A 1 
ATOM 814  C C   . LEU A 1 100 ? -0.847  6.863   -7.668  1.00 98.81 100 A 1 
ATOM 815  O O   . LEU A 1 100 ? -0.079  7.763   -7.327  1.00 98.63 100 A 1 
ATOM 816  C CB  . LEU A 1 100 ? -1.038  7.566   -10.109 1.00 98.63 100 A 1 
ATOM 817  C CG  . LEU A 1 100 ? -0.049  6.531   -10.681 1.00 97.98 100 A 1 
ATOM 818  C CD1 . LEU A 1 100 ? -0.790  5.377   -11.364 1.00 96.42 100 A 1 
ATOM 819  C CD2 . LEU A 1 100 ? 0.855   7.196   -11.714 1.00 96.50 100 A 1 
ATOM 820  N N   . ASP A 1 101 ? -0.938  5.717   -7.012  1.00 98.77 101 A 1 
ATOM 821  C CA  . ASP A 1 101 ? -0.144  5.370   -5.835  1.00 98.77 101 A 1 
ATOM 822  C C   . ASP A 1 101 ? 1.157   4.674   -6.254  1.00 98.78 101 A 1 
ATOM 823  O O   . ASP A 1 101 ? 1.146   3.810   -7.131  1.00 98.41 101 A 1 
ATOM 824  C CB  . ASP A 1 101 ? -0.998  4.500   -4.911  1.00 98.60 101 A 1 
ATOM 825  C CG  . ASP A 1 101 ? -0.434  4.469   -3.504  1.00 97.96 101 A 1 
ATOM 826  O OD1 . ASP A 1 101 ? -0.628  5.469   -2.777  1.00 95.02 101 A 1 
ATOM 827  O OD2 . ASP A 1 101 ? 0.170   3.454   -3.111  1.00 95.20 101 A 1 
ATOM 828  N N   . VAL A 1 102 ? 2.284   5.054   -5.650  1.00 98.78 102 A 1 
ATOM 829  C CA  . VAL A 1 102 ? 3.632   4.615   -6.025  1.00 98.81 102 A 1 
ATOM 830  C C   . VAL A 1 102 ? 4.367   4.065   -4.807  1.00 98.82 102 A 1 
ATOM 831  O O   . VAL A 1 102 ? 4.480   4.728   -3.780  1.00 98.66 102 A 1 
ATOM 832  C CB  . VAL A 1 102 ? 4.440   5.753   -6.679  1.00 98.69 102 A 1 
ATOM 833  C CG1 . VAL A 1 102 ? 5.847   5.278   -7.080  1.00 98.02 102 A 1 
ATOM 834  C CG2 . VAL A 1 102 ? 3.762   6.292   -7.946  1.00 98.11 102 A 1 
ATOM 835  N N   . ALA A 1 103 ? 4.935   2.856   -4.956  1.00 98.76 103 A 1 
ATOM 836  C CA  . ALA A 1 103 ? 5.807   2.231   -3.970  1.00 98.78 103 A 1 
ATOM 837  C C   . ALA A 1 103 ? 7.164   1.882   -4.596  1.00 98.77 103 A 1 
ATOM 838  O O   . ALA A 1 103 ? 7.220   1.228   -5.641  1.00 98.54 103 A 1 
ATOM 839  C CB  . ALA A 1 103 ? 5.102   1.000   -3.385  1.00 98.67 103 A 1 
ATOM 840  N N   . VAL A 1 104 ? 8.263   2.287   -3.938  1.00 98.69 104 A 1 
ATOM 841  C CA  . VAL A 1 104 ? 9.659   2.048   -4.343  1.00 98.71 104 A 1 
ATOM 842  C C   . VAL A 1 104 ? 10.336  1.152   -3.311  1.00 98.69 104 A 1 
ATOM 843  O O   . VAL A 1 104 ? 10.331  1.470   -2.124  1.00 98.49 104 A 1 
ATOM 844  C CB  . VAL A 1 104 ? 10.443  3.369   -4.487  1.00 98.62 104 A 1 
ATOM 845  C CG1 . VAL A 1 104 ? 11.844  3.126   -5.067  1.00 98.05 104 A 1 
ATOM 846  C CG2 . VAL A 1 104 ? 9.722   4.392   -5.369  1.00 98.11 104 A 1 
ATOM 847  N N   . ASP A 1 105 ? 10.937  0.042   -3.748  1.00 98.58 105 A 1 
ATOM 848  C CA  . ASP A 1 105 ? 11.736  -0.832  -2.885  1.00 98.60 105 A 1 
ATOM 849  C C   . ASP A 1 105 ? 13.092  -0.176  -2.591  1.00 98.53 105 A 1 
ATOM 850  O O   . ASP A 1 105 ? 13.915  -0.002  -3.487  1.00 98.18 105 A 1 
ATOM 851  C CB  . ASP A 1 105 ? 11.903  -2.203  -3.552  1.00 98.53 105 A 1 
ATOM 852  C CG  . ASP A 1 105 ? 12.515  -3.275  -2.637  1.00 98.41 105 A 1 
ATOM 853  O OD1 . ASP A 1 105 ? 12.945  -2.982  -1.498  1.00 97.58 105 A 1 
ATOM 854  O OD2 . ASP A 1 105 ? 12.494  -4.462  -3.032  1.00 97.43 105 A 1 
ATOM 855  N N   . ILE A 1 106 ? 13.335  0.183   -1.323  1.00 98.42 106 A 1 
ATOM 856  C CA  . ILE A 1 106 ? 14.588  0.807   -0.868  1.00 98.30 106 A 1 
ATOM 857  C C   . ILE A 1 106 ? 15.384  -0.106  0.077   1.00 98.15 106 A 1 
ATOM 858  O O   . ILE A 1 106 ? 16.293  0.342   0.770   1.00 97.68 106 A 1 
ATOM 859  C CB  . ILE A 1 106 ? 14.348  2.227   -0.303  1.00 98.24 106 A 1 
ATOM 860  C CG1 . ILE A 1 106 ? 13.429  2.200   0.929   1.00 97.83 106 A 1 
ATOM 861  C CG2 . ILE A 1 106 ? 13.787  3.142   -1.407  1.00 97.26 106 A 1 
ATOM 862  C CD1 . ILE A 1 106 ? 13.427  3.510   1.722   1.00 96.73 106 A 1 
ATOM 863  N N   . ARG A 1 107 ? 15.071  -1.405  0.106   1.00 97.81 107 A 1 
ATOM 864  C CA  . ARG A 1 107 ? 15.824  -2.394  0.885   1.00 97.63 107 A 1 
ATOM 865  C C   . ARG A 1 107 ? 17.138  -2.714  0.167   1.00 97.47 107 A 1 
ATOM 866  O O   . ARG A 1 107 ? 17.119  -3.410  -0.843  1.00 97.18 107 A 1 
ATOM 867  C CB  . ARG A 1 107 ? 14.975  -3.659  1.088   1.00 97.66 107 A 1 
ATOM 868  C CG  . ARG A 1 107 ? 13.652  -3.386  1.815   1.00 97.47 107 A 1 
ATOM 869  C CD  . ARG A 1 107 ? 12.717  -4.600  1.781   1.00 97.07 107 A 1 
ATOM 870  N NE  . ARG A 1 107 ? 12.314  -4.942  0.406   1.00 96.34 107 A 1 
ATOM 871  C CZ  . ARG A 1 107 ? 11.457  -5.883  0.031   1.00 96.87 107 A 1 
ATOM 872  N NH1 . ARG A 1 107 ? 10.824  -6.631  0.883   1.00 94.72 107 A 1 
ATOM 873  N NH2 . ARG A 1 107 ? 11.217  -6.089  -1.226  1.00 95.03 107 A 1 
ATOM 874  N N   . GLU A 1 108 ? 18.274  -2.281  0.707   1.00 96.33 108 A 1 
ATOM 875  C CA  . GLU A 1 108 ? 19.599  -2.342  0.054   1.00 95.06 108 A 1 
ATOM 876  C C   . GLU A 1 108 ? 20.010  -3.751  -0.419  1.00 94.18 108 A 1 
ATOM 877  O O   . GLU A 1 108 ? 20.693  -3.902  -1.426  1.00 90.12 108 A 1 
ATOM 878  C CB  . GLU A 1 108 ? 20.664  -1.802  1.020   1.00 93.43 108 A 1 
ATOM 879  C CG  . GLU A 1 108 ? 20.486  -0.304  1.325   1.00 87.92 108 A 1 
ATOM 880  C CD  . GLU A 1 108 ? 21.534  0.201   2.327   1.00 84.07 108 A 1 
ATOM 881  O OE1 . GLU A 1 108 ? 22.198  1.209   2.024   1.00 75.75 108 A 1 
ATOM 882  O OE2 . GLU A 1 108 ? 21.638  -0.408  3.426   1.00 76.31 108 A 1 
ATOM 883  N N   . ASN A 1 109 ? 19.550  -4.805  0.276   1.00 95.22 109 A 1 
ATOM 884  C CA  . ASN A 1 109 ? 19.841  -6.202  -0.070  1.00 95.02 109 A 1 
ATOM 885  C C   . ASN A 1 109 ? 18.743  -6.865  -0.925  1.00 96.13 109 A 1 
ATOM 886  O O   . ASN A 1 109 ? 18.758  -8.082  -1.113  1.00 94.59 109 A 1 
ATOM 887  C CB  . ASN A 1 109 ? 20.120  -6.978  1.228   1.00 93.37 109 A 1 
ATOM 888  C CG  . ASN A 1 109 ? 21.336  -6.441  1.960   1.00 88.11 109 A 1 
ATOM 889  O OD1 . ASN A 1 109 ? 22.416  -6.329  1.417   1.00 80.25 109 A 1 
ATOM 890  N ND2 . ASN A 1 109 ? 21.209  -6.095  3.219   1.00 78.95 109 A 1 
ATOM 891  N N   . SER A 1 110 ? 17.757  -6.114  -1.393  1.00 96.70 110 A 1 
ATOM 892  C CA  . SER A 1 110 ? 16.679  -6.644  -2.224  1.00 97.20 110 A 1 
ATOM 893  C C   . SER A 1 110 ? 17.122  -6.776  -3.679  1.00 97.38 110 A 1 
ATOM 894  O O   . SER A 1 110 ? 17.749  -5.878  -4.234  1.00 97.05 110 A 1 
ATOM 895  C CB  . SER A 1 110 ? 15.440  -5.754  -2.149  1.00 97.24 110 A 1 
ATOM 896  O OG  . SER A 1 110 ? 14.394  -6.360  -2.880  1.00 95.78 110 A 1 
ATOM 897  N N   . ALA A 1 111 ? 16.709  -7.860  -4.338  1.00 97.88 111 A 1 
ATOM 898  C CA  . ALA A 1 111 ? 16.872  -8.010  -5.788  1.00 97.82 111 A 1 
ATOM 899  C C   . ALA A 1 111 ? 16.067  -6.972  -6.596  1.00 98.01 111 A 1 
ATOM 900  O O   . ALA A 1 111 ? 16.292  -6.814  -7.794  1.00 97.00 111 A 1 
ATOM 901  C CB  . ALA A 1 111 ? 16.460  -9.438  -6.164  1.00 97.34 111 A 1 
ATOM 902  N N   . THR A 1 112 ? 15.121  -6.291  -5.956  1.00 98.16 112 A 1 
ATOM 903  C CA  . THR A 1 112 ? 14.282  -5.241  -6.544  1.00 98.22 112 A 1 
ATOM 904  C C   . THR A 1 112 ? 14.592  -3.849  -5.985  1.00 98.31 112 A 1 
ATOM 905  O O   . THR A 1 112 ? 13.787  -2.944  -6.158  1.00 98.06 112 A 1 
ATOM 906  C CB  . THR A 1 112 ? 12.785  -5.589  -6.433  1.00 98.07 112 A 1 
ATOM 907  O OG1 . THR A 1 112 ? 12.402  -5.911  -5.117  1.00 97.12 112 A 1 
ATOM 908  C CG2 . THR A 1 112 ? 12.431  -6.811  -7.281  1.00 96.35 112 A 1 
ATOM 909  N N   . PHE A 1 113 ? 15.766  -3.647  -5.353  1.00 97.90 113 A 1 
ATOM 910  C CA  . PHE A 1 113 ? 16.204  -2.326  -4.893  1.00 97.91 113 A 1 
ATOM 911  C C   . PHE A 1 113 ? 16.150  -1.293  -6.030  1.00 97.98 113 A 1 
ATOM 912  O O   . PHE A 1 113 ? 16.614  -1.559  -7.139  1.00 97.54 113 A 1 
ATOM 913  C CB  . PHE A 1 113 ? 17.621  -2.410  -4.320  1.00 97.69 113 A 1 
ATOM 914  C CG  . PHE A 1 113 ? 18.153  -1.061  -3.863  1.00 97.71 113 A 1 
ATOM 915  C CD1 . PHE A 1 113 ? 18.970  -0.287  -4.711  1.00 96.95 113 A 1 
ATOM 916  C CD2 . PHE A 1 113 ? 17.784  -0.552  -2.607  1.00 97.09 113 A 1 
ATOM 917  C CE1 . PHE A 1 113 ? 19.416  0.983   -4.299  1.00 96.69 113 A 1 
ATOM 918  C CE2 . PHE A 1 113 ? 18.230  0.716   -2.194  1.00 96.57 113 A 1 
ATOM 919  C CZ  . PHE A 1 113 ? 19.047  1.484   -3.039  1.00 96.83 113 A 1 
ATOM 920  N N   . GLY A 1 114 ? 15.571  -0.131  -5.763  1.00 98.12 114 A 1 
ATOM 921  C CA  . GLY A 1 114 ? 15.371  0.939   -6.744  1.00 98.12 114 A 1 
ATOM 922  C C   . GLY A 1 114 ? 14.304  0.640   -7.804  1.00 98.26 114 A 1 
ATOM 923  O O   . GLY A 1 114 ? 14.074  1.461   -8.688  1.00 97.80 114 A 1 
ATOM 924  N N   . GLN A 1 115 ? 13.643  -0.522  -7.753  1.00 98.32 115 A 1 
ATOM 925  C CA  . GLN A 1 115 ? 12.476  -0.779  -8.593  1.00 98.42 115 A 1 
ATOM 926  C C   . GLN A 1 115 ? 11.208  -0.269  -7.913  1.00 98.58 115 A 1 
ATOM 927  O O   . GLN A 1 115 ? 11.091  -0.239  -6.688  1.00 98.47 115 A 1 
ATOM 928  C CB  . GLN A 1 115 ? 12.322  -2.256  -8.968  1.00 98.28 115 A 1 
ATOM 929  C CG  . GLN A 1 115 ? 13.544  -2.824  -9.689  1.00 97.17 115 A 1 
ATOM 930  C CD  . GLN A 1 115 ? 13.308  -4.248  -10.183 1.00 95.82 115 A 1 
ATOM 931  O OE1 . GLN A 1 115 ? 12.203  -4.652  -10.552 1.00 87.51 115 A 1 
ATOM 932  N NE2 . GLN A 1 115 ? 14.334  -5.067  -10.222 1.00 87.09 115 A 1 
ATOM 933  N N   . TRP A 1 116 ? 10.219  0.076   -8.730  1.00 98.62 116 A 1 
ATOM 934  C CA  . TRP A 1 116 ? 8.949   0.611   -8.262  1.00 98.69 116 A 1 
ATOM 935  C C   . TRP A 1 116 ? 7.763   -0.008  -8.989  1.00 98.71 116 A 1 
ATOM 936  O O   . TRP A 1 116 ? 7.897   -0.659  -10.036 1.00 98.44 116 A 1 
ATOM 937  C CB  . TRP A 1 116 ? 8.989   2.146   -8.370  1.00 98.57 116 A 1 
ATOM 938  C CG  . TRP A 1 116 ? 9.250   2.672   -9.745  1.00 98.49 116 A 1 
ATOM 939  C CD1 . TRP A 1 116 ? 10.463  2.961   -10.263 1.00 97.59 116 A 1 
ATOM 940  C CD2 . TRP A 1 116 ? 8.285   2.980   -10.789 1.00 98.14 116 A 1 
ATOM 941  N NE1 . TRP A 1 116 ? 10.321  3.430   -11.553 1.00 97.16 116 A 1 
ATOM 942  C CE2 . TRP A 1 116 ? 8.994   3.465   -11.930 1.00 97.73 116 A 1 
ATOM 943  C CE3 . TRP A 1 116 ? 6.879   2.908   -10.885 1.00 97.14 116 A 1 
ATOM 944  C CZ2 . TRP A 1 116 ? 8.345   3.858   -13.107 1.00 96.22 116 A 1 
ATOM 945  C CZ3 . TRP A 1 116 ? 6.218   3.297   -12.064 1.00 95.92 116 A 1 
ATOM 946  C CH2 . TRP A 1 116 ? 6.949   3.770   -13.171 1.00 95.26 116 A 1 
ATOM 947  N N   . ILE A 1 117 ? 6.589   0.168   -8.396  1.00 98.66 117 A 1 
ATOM 948  C CA  . ILE A 1 117 ? 5.284   -0.062  -9.008  1.00 98.66 117 A 1 
ATOM 949  C C   . ILE A 1 117 ? 4.441   1.196   -8.851  1.00 98.72 117 A 1 
ATOM 950  O O   . ILE A 1 117 ? 4.617   1.952   -7.893  1.00 98.58 117 A 1 
ATOM 951  C CB  . ILE A 1 117 ? 4.549   -1.283  -8.408  1.00 98.48 117 A 1 
ATOM 952  C CG1 . ILE A 1 117 ? 4.357   -1.157  -6.881  1.00 96.12 117 A 1 
ATOM 953  C CG2 . ILE A 1 117 ? 5.281   -2.583  -8.793  1.00 95.24 117 A 1 
ATOM 954  C CD1 . ILE A 1 117 ? 3.284   -2.088  -6.340  1.00 93.93 117 A 1 
ATOM 955  N N   . SER A 1 118 ? 3.502   1.362   -9.768  1.00 98.58 118 A 1 
ATOM 956  C CA  . SER A 1 118 ? 2.394   2.299   -9.627  1.00 98.52 118 A 1 
ATOM 957  C C   . SER A 1 118 ? 1.076   1.571   -9.849  1.00 98.53 118 A 1 
ATOM 958  O O   . SER A 1 118 ? 1.004   0.602   -10.612 1.00 98.07 118 A 1 
ATOM 959  C CB  . SER A 1 118 ? 2.549   3.500   -10.566 1.00 98.01 118 A 1 
ATOM 960  O OG  . SER A 1 118 ? 2.610   3.087   -11.916 1.00 96.03 118 A 1 
ATOM 961  N N   . ILE A 1 119 ? 0.031   2.023   -9.163  1.00 98.57 119 A 1 
ATOM 962  C CA  . ILE A 1 119 ? -1.330  1.508   -9.303  1.00 98.52 119 A 1 
ATOM 963  C C   . ILE A 1 119 ? -2.338  2.635   -9.095  1.00 98.68 119 A 1 
ATOM 964  O O   . ILE A 1 119 ? -2.188  3.449   -8.187  1.00 98.49 119 A 1 
ATOM 965  C CB  . ILE A 1 119 ? -1.574  0.308   -8.355  1.00 97.78 119 A 1 
ATOM 966  C CG1 . ILE A 1 119 ? -2.992  -0.256  -8.591  1.00 79.74 119 A 1 
ATOM 967  C CG2 . ILE A 1 119 ? -1.334  0.646   -6.873  1.00 81.90 119 A 1 
ATOM 968  C CD1 . ILE A 1 119 ? -3.274  -1.575  -7.877  1.00 77.16 119 A 1 
ATOM 969  N N   . GLU A 1 120 ? -3.385  2.658   -9.921  1.00 98.61 120 A 1 
ATOM 970  C CA  . GLU A 1 120 ? -4.532  3.520   -9.650  1.00 98.66 120 A 1 
ATOM 971  C C   . GLU A 1 120 ? -5.356  2.938   -8.494  1.00 98.63 120 A 1 
ATOM 972  O O   . GLU A 1 120 ? -5.864  1.810   -8.566  1.00 98.35 120 A 1 
ATOM 973  C CB  . GLU A 1 120 ? -5.376  3.716   -10.915 1.00 98.55 120 A 1 
ATOM 974  C CG  . GLU A 1 120 ? -6.420  4.827   -10.705 1.00 96.37 120 A 1 
ATOM 975  C CD  . GLU A 1 120 ? -7.382  4.984   -11.890 1.00 95.56 120 A 1 
ATOM 976  O OE1 . GLU A 1 120 ? -8.547  5.370   -11.619 1.00 88.08 120 A 1 
ATOM 977  O OE2 . GLU A 1 120 ? -6.976  4.680   -13.032 1.00 90.76 120 A 1 
ATOM 978  N N   . LEU A 1 121 ? -5.492  3.726   -7.433  1.00 98.77 121 A 1 
ATOM 979  C CA  . LEU A 1 121 ? -6.423  3.497   -6.333  1.00 98.81 121 A 1 
ATOM 980  C C   . LEU A 1 121 ? -7.557  4.515   -6.446  1.00 98.81 121 A 1 
ATOM 981  O O   . LEU A 1 121 ? -7.306  5.707   -6.629  1.00 98.70 121 A 1 
ATOM 982  C CB  . LEU A 1 121 ? -5.709  3.606   -4.977  1.00 98.79 121 A 1 
ATOM 983  C CG  . LEU A 1 121 ? -4.505  2.669   -4.777  1.00 98.54 121 A 1 
ATOM 984  C CD1 . LEU A 1 121 ? -3.926  2.884   -3.376  1.00 98.35 121 A 1 
ATOM 985  C CD2 . LEU A 1 121 ? -4.881  1.196   -4.918  1.00 98.31 121 A 1 
ATOM 986  N N   . SER A 1 122 ? -8.797  4.052   -6.337  1.00 98.71 122 A 1 
ATOM 987  C CA  . SER A 1 122 ? -9.974  4.912   -6.461  1.00 98.64 122 A 1 
ATOM 988  C C   . SER A 1 122 ? -11.147 4.420   -5.620  1.00 98.45 122 A 1 
ATOM 989  O O   . SER A 1 122 ? -11.220 3.250   -5.235  1.00 98.01 122 A 1 
ATOM 990  C CB  . SER A 1 122 ? -10.384 5.045   -7.937  1.00 98.52 122 A 1 
ATOM 991  O OG  . SER A 1 122 ? -10.857 3.819   -8.449  1.00 98.00 122 A 1 
ATOM 992  N N   . GLU A 1 123 ? -12.105 5.320   -5.398  1.00 98.14 123 A 1 
ATOM 993  C CA  . GLU A 1 123 ? -13.385 4.969   -4.770  1.00 97.64 123 A 1 
ATOM 994  C C   . GLU A 1 123 ? -14.162 3.915   -5.573  1.00 97.32 123 A 1 
ATOM 995  O O   . GLU A 1 123 ? -14.906 3.129   -5.003  1.00 96.30 123 A 1 
ATOM 996  C CB  . GLU A 1 123 ? -14.225 6.240   -4.581  1.00 96.62 123 A 1 
ATOM 997  C CG  . GLU A 1 123 ? -14.730 6.837   -5.906  1.00 95.08 123 A 1 
ATOM 998  C CD  . GLU A 1 123 ? -15.435 8.193   -5.752  1.00 94.35 123 A 1 
ATOM 999  O OE1 . GLU A 1 123 ? -15.732 8.792   -6.809  1.00 87.76 123 A 1 
ATOM 1000 O OE2 . GLU A 1 123 ? -15.639 8.641   -4.603  1.00 89.59 123 A 1 
ATOM 1001 N N   . SER A 1 124 ? -13.968 3.868   -6.907  1.00 97.48 124 A 1 
ATOM 1002 C CA  . SER A 1 124 ? -14.690 2.958   -7.802  1.00 96.96 124 A 1 
ATOM 1003 C C   . SER A 1 124 ? -14.098 1.550   -7.836  1.00 97.00 124 A 1 
ATOM 1004 O O   . SER A 1 124 ? -14.842 0.579   -7.942  1.00 95.79 124 A 1 
ATOM 1005 C CB  . SER A 1 124 ? -14.748 3.550   -9.214  1.00 96.03 124 A 1 
ATOM 1006 O OG  . SER A 1 124 ? -13.460 3.663   -9.790  1.00 87.19 124 A 1 
ATOM 1007 N N   . ASN A 1 125 ? -12.765 1.408   -7.737  1.00 97.66 125 A 1 
ATOM 1008 C CA  . ASN A 1 125 ? -12.120 0.096   -7.748  1.00 97.47 125 A 1 
ATOM 1009 C C   . ASN A 1 125 ? -11.952 -0.520  -6.350  1.00 97.48 125 A 1 
ATOM 1010 O O   . ASN A 1 125 ? -11.695 -1.720  -6.250  1.00 96.98 125 A 1 
ATOM 1011 C CB  . ASN A 1 125 ? -10.829 0.153   -8.590  1.00 97.41 125 A 1 
ATOM 1012 C CG  . ASN A 1 125 ? -9.672  0.920   -7.981  1.00 97.75 125 A 1 
ATOM 1013 O OD1 . ASN A 1 125 ? -9.508  1.023   -6.783  1.00 96.46 125 A 1 
ATOM 1014 N ND2 . ASN A 1 125 ? -8.780  1.438   -8.801  1.00 96.18 125 A 1 
ATOM 1015 N N   . ASN A 1 126 ? -12.107 0.271   -5.288  1.00 97.95 126 A 1 
ATOM 1016 C CA  . ASN A 1 126 ? -11.954 -0.137  -3.884  1.00 97.75 126 A 1 
ATOM 1017 C C   . ASN A 1 126 ? -10.623 -0.847  -3.559  1.00 98.04 126 A 1 
ATOM 1018 O O   . ASN A 1 126 ? -10.492 -1.463  -2.494  1.00 97.52 126 A 1 
ATOM 1019 C CB  . ASN A 1 126 ? -13.182 -0.955  -3.446  1.00 96.87 126 A 1 
ATOM 1020 C CG  . ASN A 1 126 ? -14.454 -0.137  -3.475  1.00 94.36 126 A 1 
ATOM 1021 O OD1 . ASN A 1 126 ? -14.656 0.729   -2.644  1.00 86.43 126 A 1 
ATOM 1022 N ND2 . ASN A 1 126 ? -15.341 -0.388  -4.406  1.00 85.51 126 A 1 
ATOM 1023 N N   . ARG A 1 127 ? -9.634  -0.778  -4.462  1.00 98.11 127 A 1 
ATOM 1024 C CA  . ARG A 1 127 ? -8.336  -1.425  -4.262  1.00 98.37 127 A 1 
ATOM 1025 C C   . ARG A 1 127 ? -7.567  -0.770  -3.125  1.00 98.49 127 A 1 
ATOM 1026 O O   . ARG A 1 127 ? -7.700  0.425   -2.850  1.00 98.31 127 A 1 
ATOM 1027 C CB  . ARG A 1 127 ? -7.511  -1.409  -5.551  1.00 98.15 127 A 1 
ATOM 1028 C CG  . ARG A 1 127 ? -8.034  -2.422  -6.570  1.00 96.20 127 A 1 
ATOM 1029 C CD  . ARG A 1 127 ? -7.235  -2.304  -7.868  1.00 95.25 127 A 1 
ATOM 1030 N NE  . ARG A 1 127 ? -7.546  -3.417  -8.768  1.00 90.37 127 A 1 
ATOM 1031 C CZ  . ARG A 1 127 ? -7.270  -3.507  -10.047 1.00 86.77 127 A 1 
ATOM 1032 N NH1 . ARG A 1 127 ? -6.698  -2.534  -10.709 1.00 83.98 127 A 1 
ATOM 1033 N NH2 . ARG A 1 127 ? -7.569  -4.610  -10.674 1.00 80.00 127 A 1 
ATOM 1034 N N   . GLN A 1 128 ? -6.714  -1.559  -2.502  1.00 98.56 128 A 1 
ATOM 1035 C CA  . GLN A 1 128 ? -5.758  -1.095  -1.510  1.00 98.60 128 A 1 
ATOM 1036 C C   . GLN A 1 128 ? -4.365  -1.574  -1.907  1.00 98.70 128 A 1 
ATOM 1037 O O   . GLN A 1 128 ? -4.223  -2.620  -2.543  1.00 98.56 128 A 1 
ATOM 1038 C CB  . GLN A 1 128 ? -6.131  -1.574  -0.099  1.00 98.24 128 A 1 
ATOM 1039 C CG  . GLN A 1 128 ? -7.633  -1.514  0.197   1.00 97.02 128 A 1 
ATOM 1040 C CD  . GLN A 1 128 ? -7.991  -1.937  1.616   1.00 96.21 128 A 1 
ATOM 1041 O OE1 . GLN A 1 128 ? -7.167  -2.054  2.510   1.00 89.53 128 A 1 
ATOM 1042 N NE2 . GLN A 1 128 ? -9.253  -2.182  1.884   1.00 88.11 128 A 1 
ATOM 1043 N N   . LEU A 1 129 ? -3.334  -0.834  -1.501  1.00 98.61 129 A 1 
ATOM 1044 C CA  . LEU A 1 129 ? -1.952  -1.265  -1.647  1.00 98.68 129 A 1 
ATOM 1045 C C   . LEU A 1 129 ? -1.345  -1.460  -0.256  1.00 98.69 129 A 1 
ATOM 1046 O O   . LEU A 1 129 ? -1.313  -0.535  0.557   1.00 98.59 129 A 1 
ATOM 1047 C CB  . LEU A 1 129 ? -1.190  -0.251  -2.521  1.00 98.69 129 A 1 
ATOM 1048 C CG  . LEU A 1 129 ? 0.245   -0.680  -2.881  1.00 98.32 129 A 1 
ATOM 1049 C CD1 . LEU A 1 129 ? 0.261   -1.898  -3.807  1.00 97.48 129 A 1 
ATOM 1050 C CD2 . LEU A 1 129 ? 0.960   0.460   -3.599  1.00 97.59 129 A 1 
ATOM 1051 N N   . TYR A 1 130 ? -0.870  -2.673  0.024   1.00 98.54 130 A 1 
ATOM 1052 C CA  . TYR A 1 130 ? -0.016  -2.928  1.178   1.00 98.57 130 A 1 
ATOM 1053 C C   . TYR A 1 130 ? 1.445   -2.767  0.775   1.00 98.60 130 A 1 
ATOM 1054 O O   . TYR A 1 130 ? 1.928   -3.436  -0.142  1.00 98.54 130 A 1 
ATOM 1055 C CB  . TYR A 1 130 ? -0.278  -4.305  1.781   1.00 98.51 130 A 1 
ATOM 1056 C CG  . TYR A 1 130 ? 0.694   -4.619  2.905   1.00 98.47 130 A 1 
ATOM 1057 C CD1 . TYR A 1 130 ? 1.790   -5.473  2.675   1.00 98.09 130 A 1 
ATOM 1058 C CD2 . TYR A 1 130 ? 0.533   -4.015  4.167   1.00 98.17 130 A 1 
ATOM 1059 C CE1 . TYR A 1 130 ? 2.697   -5.751  3.715   1.00 97.88 130 A 1 
ATOM 1060 C CE2 . TYR A 1 130 ? 1.440   -4.290  5.208   1.00 97.86 130 A 1 
ATOM 1061 C CZ  . TYR A 1 130 ? 2.515   -5.171  4.985   1.00 97.92 130 A 1 
ATOM 1062 O OH  . TYR A 1 130 ? 3.372   -5.471  5.997   1.00 97.23 130 A 1 
ATOM 1063 N N   . ILE A 1 131 ? 2.146   -1.894  1.495   1.00 98.61 131 A 1 
ATOM 1064 C CA  . ILE A 1 131 ? 3.533   -1.503  1.269   1.00 98.62 131 A 1 
ATOM 1065 C C   . ILE A 1 131 ? 4.316   -1.879  2.531   1.00 98.51 131 A 1 
ATOM 1066 O O   . ILE A 1 131 ? 4.084   -1.279  3.585   1.00 98.25 131 A 1 
ATOM 1067 C CB  . ILE A 1 131 ? 3.609   0.006   0.958   1.00 98.62 131 A 1 
ATOM 1068 C CG1 . ILE A 1 131 ? 2.721   0.390   -0.250  1.00 98.09 131 A 1 
ATOM 1069 C CG2 . ILE A 1 131 ? 5.071   0.401   0.695   1.00 98.06 131 A 1 
ATOM 1070 C CD1 . ILE A 1 131 ? 2.442   1.887   -0.322  1.00 96.12 131 A 1 
ATOM 1071 N N   . PRO A 1 132 ? 5.225   -2.883  2.474   1.00 98.35 132 A 1 
ATOM 1072 C CA  . PRO A 1 132 ? 5.955   -3.334  3.649   1.00 98.13 132 A 1 
ATOM 1073 C C   . PRO A 1 132 ? 7.012   -2.315  4.104   1.00 98.26 132 A 1 
ATOM 1074 O O   . PRO A 1 132 ? 7.343   -1.361  3.403   1.00 97.94 132 A 1 
ATOM 1075 C CB  . PRO A 1 132 ? 6.559   -4.685  3.253   1.00 97.36 132 A 1 
ATOM 1076 C CG  . PRO A 1 132 ? 6.769   -4.552  1.751   1.00 95.79 132 A 1 
ATOM 1077 C CD  . PRO A 1 132 ? 5.612   -3.663  1.300   1.00 97.83 132 A 1 
ATOM 1078 N N   . ARG A 1 133 ? 7.589   -2.536  5.287   1.00 98.25 133 A 1 
ATOM 1079 C CA  . ARG A 1 133 ? 8.743   -1.767  5.779   1.00 98.18 133 A 1 
ATOM 1080 C C   . ARG A 1 133 ? 9.915   -1.840  4.788   1.00 98.12 133 A 1 
ATOM 1081 O O   . ARG A 1 133 ? 10.135  -2.871  4.157   1.00 97.69 133 A 1 
ATOM 1082 C CB  . ARG A 1 133 ? 9.190   -2.274  7.153   1.00 97.99 133 A 1 
ATOM 1083 C CG  . ARG A 1 133 ? 8.115   -2.103  8.234   1.00 97.59 133 A 1 
ATOM 1084 C CD  . ARG A 1 133 ? 8.671   -2.519  9.593   1.00 96.99 133 A 1 
ATOM 1085 N NE  . ARG A 1 133 ? 7.626   -2.478  10.624  1.00 96.22 133 A 1 
ATOM 1086 C CZ  . ARG A 1 133 ? 7.788   -2.511  11.931  1.00 95.80 133 A 1 
ATOM 1087 N NH1 . ARG A 1 133 ? 8.966   -2.599  12.492  1.00 93.95 133 A 1 
ATOM 1088 N NH2 . ARG A 1 133 ? 6.743   -2.462  12.700  1.00 93.85 133 A 1 
ATOM 1089 N N   . GLY A 1 134 ? 10.692  -0.768  4.687   1.00 98.08 134 A 1 
ATOM 1090 C CA  . GLY A 1 134 ? 11.794  -0.665  3.729   1.00 98.08 134 A 1 
ATOM 1091 C C   . GLY A 1 134 ? 11.350  -0.252  2.326   1.00 98.35 134 A 1 
ATOM 1092 O O   . GLY A 1 134 ? 12.035  -0.565  1.358   1.00 97.88 134 A 1 
ATOM 1093 N N   . PHE A 1 135 ? 10.216  0.421   2.212   1.00 98.39 135 A 1 
ATOM 1094 C CA  . PHE A 1 135 ? 9.723   1.033   0.982   1.00 98.53 135 A 1 
ATOM 1095 C C   . PHE A 1 135 ? 9.538   2.538   1.170   1.00 98.52 135 A 1 
ATOM 1096 O O   . PHE A 1 135 ? 9.101   2.986   2.233   1.00 98.21 135 A 1 
ATOM 1097 C CB  . PHE A 1 135 ? 8.410   0.374   0.538   1.00 98.50 135 A 1 
ATOM 1098 C CG  . PHE A 1 135 ? 8.577   -0.972  -0.142  1.00 98.44 135 A 1 
ATOM 1099 C CD1 . PHE A 1 135 ? 8.189   -1.128  -1.486  1.00 97.68 135 A 1 
ATOM 1100 C CD2 . PHE A 1 135 ? 9.122   -2.066  0.545   1.00 97.75 135 A 1 
ATOM 1101 C CE1 . PHE A 1 135 ? 8.346   -2.367  -2.131  1.00 97.28 135 A 1 
ATOM 1102 C CE2 . PHE A 1 135 ? 9.288   -3.302  -0.105  1.00 97.30 135 A 1 
ATOM 1103 C CZ  . PHE A 1 135 ? 8.897   -3.452  -1.443  1.00 97.67 135 A 1 
ATOM 1104 N N   . ALA A 1 136 ? 9.827   3.307   0.117   1.00 98.53 136 A 1 
ATOM 1105 C CA  . ALA A 1 136 ? 9.364   4.681   -0.012  1.00 98.59 136 A 1 
ATOM 1106 C C   . ALA A 1 136 ? 8.007   4.702   -0.730  1.00 98.67 136 A 1 
ATOM 1107 O O   . ALA A 1 136 ? 7.748   3.889   -1.615  1.00 98.55 136 A 1 
ATOM 1108 C CB  . ALA A 1 136 ? 10.428  5.525   -0.716  1.00 98.45 136 A 1 
ATOM 1109 N N   . HIS A 1 137 ? 7.138   5.619   -0.324  1.00 98.64 137 A 1 
ATOM 1110 C CA  . HIS A 1 137 ? 5.756   5.692   -0.786  1.00 98.72 137 A 1 
ATOM 1111 C C   . HIS A 1 137 ? 5.339   7.137   -1.057  1.00 98.66 137 A 1 
ATOM 1112 O O   . HIS A 1 137 ? 5.623   8.024   -0.249  1.00 98.15 137 A 1 
ATOM 1113 C CB  . HIS A 1 137 ? 4.851   5.037   0.264   1.00 98.59 137 A 1 
ATOM 1114 C CG  . HIS A 1 137 ? 3.393   5.345   0.066   1.00 98.38 137 A 1 
ATOM 1115 N ND1 . HIS A 1 137 ? 2.645   6.239   0.828   1.00 93.99 137 A 1 
ATOM 1116 C CD2 . HIS A 1 137 ? 2.628   4.884   -0.965  1.00 94.36 137 A 1 
ATOM 1117 C CE1 . HIS A 1 137 ? 1.438   6.303   0.254   1.00 94.86 137 A 1 
ATOM 1118 N NE2 . HIS A 1 137 ? 1.393   5.500   -0.829  1.00 95.26 137 A 1 
ATOM 1119 N N   . GLY A 1 138 ? 4.616   7.341   -2.151  1.00 98.66 138 A 1 
ATOM 1120 C CA  . GLY A 1 138 ? 3.994   8.609   -2.527  1.00 98.67 138 A 1 
ATOM 1121 C C   . GLY A 1 138 ? 2.828   8.394   -3.488  1.00 98.77 138 A 1 
ATOM 1122 O O   . GLY A 1 138 ? 2.543   7.265   -3.876  1.00 98.57 138 A 1 
ATOM 1123 N N   . PHE A 1 139 ? 2.135   9.468   -3.857  1.00 98.76 139 A 1 
ATOM 1124 C CA  . PHE A 1 139 ? 1.043   9.400   -4.827  1.00 98.79 139 A 1 
ATOM 1125 C C   . PHE A 1 139 ? 0.826   10.737  -5.539  1.00 98.80 139 A 1 
ATOM 1126 O O   . PHE A 1 139 ? 1.153   11.798  -5.003  1.00 98.61 139 A 1 
ATOM 1127 C CB  . PHE A 1 139 ? -0.250  8.928   -4.141  1.00 98.70 139 A 1 
ATOM 1128 C CG  . PHE A 1 139 ? -0.808  9.850   -3.071  1.00 98.68 139 A 1 
ATOM 1129 C CD1 . PHE A 1 139 ? -0.470  9.654   -1.717  1.00 98.23 139 A 1 
ATOM 1130 C CD2 . PHE A 1 139 ? -1.697  10.880  -3.422  1.00 98.18 139 A 1 
ATOM 1131 C CE1 . PHE A 1 139 ? -1.027  10.476  -0.723  1.00 97.63 139 A 1 
ATOM 1132 C CE2 . PHE A 1 139 ? -2.255  11.708  -2.429  1.00 97.56 139 A 1 
ATOM 1133 C CZ  . PHE A 1 139 ? -1.924  11.503  -1.077  1.00 97.56 139 A 1 
ATOM 1134 N N   . SER A 1 140 ? 0.218   10.689  -6.726  1.00 98.73 140 A 1 
ATOM 1135 C CA  . SER A 1 140 ? -0.336  11.845  -7.441  1.00 98.75 140 A 1 
ATOM 1136 C C   . SER A 1 140 ? -1.862  11.778  -7.479  1.00 98.80 140 A 1 
ATOM 1137 O O   . SER A 1 140 ? -2.446  10.700  -7.538  1.00 98.65 140 A 1 
ATOM 1138 C CB  . SER A 1 140 ? 0.236   11.944  -8.859  1.00 98.47 140 A 1 
ATOM 1139 O OG  . SER A 1 140 ? -0.112  10.791  -9.594  1.00 96.22 140 A 1 
ATOM 1140 N N   . VAL A 1 141 ? -2.531  12.942  -7.435  1.00 98.78 141 A 1 
ATOM 1141 C CA  . VAL A 1 141 ? -4.000  13.030  -7.489  1.00 98.81 141 A 1 
ATOM 1142 C C   . VAL A 1 141 ? -4.462  13.144  -8.940  1.00 98.77 141 A 1 
ATOM 1143 O O   . VAL A 1 141 ? -4.100  14.097  -9.630  1.00 98.59 141 A 1 
ATOM 1144 C CB  . VAL A 1 141 ? -4.516  14.199  -6.641  1.00 98.75 141 A 1 
ATOM 1145 C CG1 . VAL A 1 141 ? -6.046  14.280  -6.675  1.00 98.44 141 A 1 
ATOM 1146 C CG2 . VAL A 1 141 ? -4.083  14.044  -5.178  1.00 98.38 141 A 1 
ATOM 1147 N N   . LEU A 1 142 ? -5.279  12.184  -9.390  1.00 98.67 142 A 1 
ATOM 1148 C CA  . LEU A 1 142 ? -5.762  12.079  -10.773 1.00 98.61 142 A 1 
ATOM 1149 C C   . LEU A 1 142 ? -7.153  12.705  -10.970 1.00 98.61 142 A 1 
ATOM 1150 O O   . LEU A 1 142 ? -7.481  13.144  -12.070 1.00 98.27 142 A 1 
ATOM 1151 C CB  . LEU A 1 142 ? -5.798  10.595  -11.187 1.00 98.52 142 A 1 
ATOM 1152 C CG  . LEU A 1 142 ? -4.469  9.823   -11.089 1.00 98.24 142 A 1 
ATOM 1153 C CD1 . LEU A 1 142 ? -4.701  8.394   -11.578 1.00 97.89 142 A 1 
ATOM 1154 C CD2 . LEU A 1 142 ? -3.362  10.460  -11.928 1.00 97.89 142 A 1 
ATOM 1155 N N   . SER A 1 143 ? -7.978  12.749  -9.934  1.00 98.65 143 A 1 
ATOM 1156 C CA  . SER A 1 143 ? -9.324  13.345  -9.930  1.00 98.67 143 A 1 
ATOM 1157 C C   . SER A 1 143 ? -9.312  14.801  -9.440  1.00 98.69 143 A 1 
ATOM 1158 O O   . SER A 1 143 ? -8.326  15.270  -8.885  1.00 98.54 143 A 1 
ATOM 1159 C CB  . SER A 1 143 ? -10.261 12.481  -9.081  1.00 98.55 143 A 1 
ATOM 1160 O OG  . SER A 1 143 ? -9.716  12.283  -7.794  1.00 98.20 143 A 1 
ATOM 1161 N N   . GLU A 1 144 ? -10.433 15.523  -9.604  1.00 98.49 144 A 1 
ATOM 1162 C CA  . GLU A 1 144 ? -10.561 16.921  -9.139  1.00 98.43 144 A 1 
ATOM 1163 C C   . GLU A 1 144 ? -10.182 17.065  -7.657  1.00 98.54 144 A 1 
ATOM 1164 O O   . GLU A 1 144 ? -9.400  17.947  -7.292  1.00 98.04 144 A 1 
ATOM 1165 C CB  . GLU A 1 144 ? -12.005 17.397  -9.386  1.00 98.00 144 A 1 
ATOM 1166 C CG  . GLU A 1 144 ? -12.204 18.880  -9.018  1.00 86.99 144 A 1 
ATOM 1167 C CD  . GLU A 1 144 ? -13.625 19.403  -9.292  1.00 82.72 144 A 1 
ATOM 1168 O OE1 . GLU A 1 144 ? -13.862 20.594  -8.978  1.00 74.41 144 A 1 
ATOM 1169 O OE2 . GLU A 1 144 ? -14.456 18.642  -9.832  1.00 75.88 144 A 1 
ATOM 1170 N N   . THR A 1 145 ? -10.675 16.150  -6.828  1.00 98.62 145 A 1 
ATOM 1171 C CA  . THR A 1 145 ? -10.275 15.968  -5.430  1.00 98.58 145 A 1 
ATOM 1172 C C   . THR A 1 145 ? -10.041 14.488  -5.142  1.00 98.69 145 A 1 
ATOM 1173 O O   . THR A 1 145 ? -10.562 13.620  -5.841  1.00 98.37 145 A 1 
ATOM 1174 C CB  . THR A 1 145 ? -11.320 16.531  -4.449  1.00 97.95 145 A 1 
ATOM 1175 O OG1 . THR A 1 145 ? -12.584 15.959  -4.679  1.00 91.51 145 A 1 
ATOM 1176 C CG2 . THR A 1 145 ? -11.481 18.046  -4.570  1.00 89.64 145 A 1 
ATOM 1177 N N   . ALA A 1 146 ? -9.248  14.182  -4.127  1.00 98.71 146 A 1 
ATOM 1178 C CA  . ALA A 1 146 ? -9.108  12.838  -3.587  1.00 98.73 146 A 1 
ATOM 1179 C C   . ALA A 1 146 ? -8.998  12.871  -2.061  1.00 98.75 146 A 1 
ATOM 1180 O O   . ALA A 1 146 ? -8.230  13.652  -1.493  1.00 98.49 146 A 1 
ATOM 1181 C CB  . ALA A 1 146 ? -7.906  12.133  -4.226  1.00 98.60 146 A 1 
ATOM 1182 N N   . VAL A 1 147 ? -9.734  11.967  -1.406  1.00 98.81 147 A 1 
ATOM 1183 C CA  . VAL A 1 147 ? -9.582  11.658  0.018   1.00 98.83 147 A 1 
ATOM 1184 C C   . VAL A 1 147 ? -8.826  10.344  0.148   1.00 98.81 147 A 1 
ATOM 1185 O O   . VAL A 1 147 ? -9.327  9.269   -0.190  1.00 98.61 147 A 1 
ATOM 1186 C CB  . VAL A 1 147 ? -10.930 11.633  0.759   1.00 98.76 147 A 1 
ATOM 1187 C CG1 . VAL A 1 147 ? -10.717 11.338  2.251   1.00 98.44 147 A 1 
ATOM 1188 C CG2 . VAL A 1 147 ? -11.641 12.988  0.658   1.00 98.40 147 A 1 
ATOM 1189 N N   . PHE A 1 148 ? -7.594  10.435  0.647   1.00 98.50 148 A 1 
ATOM 1190 C CA  . PHE A 1 148 ? -6.655  9.329   0.792   1.00 98.38 148 A 1 
ATOM 1191 C C   . PHE A 1 148 ? -6.524  8.940   2.263   1.00 98.34 148 A 1 
ATOM 1192 O O   . PHE A 1 148 ? -6.289  9.797   3.117   1.00 97.78 148 A 1 
ATOM 1193 C CB  . PHE A 1 148 ? -5.313  9.758   0.199   1.00 97.99 148 A 1 
ATOM 1194 C CG  . PHE A 1 148 ? -4.311  8.631   0.087   1.00 97.98 148 A 1 
ATOM 1195 C CD1 . PHE A 1 148 ? -3.401  8.370   1.129   1.00 96.77 148 A 1 
ATOM 1196 C CD2 . PHE A 1 148 ? -4.275  7.860   -1.088  1.00 96.97 148 A 1 
ATOM 1197 C CE1 . PHE A 1 148 ? -2.439  7.358   0.978   1.00 95.62 148 A 1 
ATOM 1198 C CE2 . PHE A 1 148 ? -3.313  6.851   -1.235  1.00 95.72 148 A 1 
ATOM 1199 C CZ  . PHE A 1 148 ? -2.387  6.606   -0.208  1.00 95.85 148 A 1 
ATOM 1200 N N   . ALA A 1 149 ? -6.654  7.647   2.564   1.00 98.53 149 A 1 
ATOM 1201 C CA  . ALA A 1 149 ? -6.532  7.106   3.914   1.00 98.50 149 A 1 
ATOM 1202 C C   . ALA A 1 149 ? -5.493  5.985   3.965   1.00 98.56 149 A 1 
ATOM 1203 O O   . ALA A 1 149 ? -5.391  5.177   3.039   1.00 98.07 149 A 1 
ATOM 1204 C CB  . ALA A 1 149 ? -7.907  6.633   4.397   1.00 98.07 149 A 1 
ATOM 1205 N N   . TYR A 1 150 ? -4.739  5.909   5.061   1.00 98.46 150 A 1 
ATOM 1206 C CA  . TYR A 1 150 ? -3.765  4.842   5.255   1.00 98.37 150 A 1 
ATOM 1207 C C   . TYR A 1 150 ? -3.533  4.510   6.725   1.00 98.34 150 A 1 
ATOM 1208 O O   . TYR A 1 150 ? -3.604  5.366   7.607   1.00 97.76 150 A 1 
ATOM 1209 C CB  . TYR A 1 150 ? -2.446  5.177   4.540   1.00 98.01 150 A 1 
ATOM 1210 C CG  . TYR A 1 150 ? -1.685  6.363   5.087   1.00 97.59 150 A 1 
ATOM 1211 C CD1 . TYR A 1 150 ? -2.060  7.674   4.729   1.00 96.50 150 A 1 
ATOM 1212 C CD2 . TYR A 1 150 ? -0.574  6.165   5.932   1.00 96.38 150 A 1 
ATOM 1213 C CE1 . TYR A 1 150 ? -1.340  8.775   5.219   1.00 95.08 150 A 1 
ATOM 1214 C CE2 . TYR A 1 150 ? 0.147   7.265   6.425   1.00 94.99 150 A 1 
ATOM 1215 C CZ  . TYR A 1 150 ? -0.236  8.576   6.071   1.00 94.72 150 A 1 
ATOM 1216 O OH  . TYR A 1 150 ? 0.457   9.638   6.557   1.00 92.43 150 A 1 
ATOM 1217 N N   . LYS A 1 151 ? -3.210  3.232   6.957   1.00 97.87 151 A 1 
ATOM 1218 C CA  . LYS A 1 151 ? -2.796  2.675   8.245   1.00 97.75 151 A 1 
ATOM 1219 C C   . LYS A 1 151 ? -1.286  2.482   8.257   1.00 98.23 151 A 1 
ATOM 1220 O O   . LYS A 1 151 ? -0.712  2.136   7.233   1.00 97.81 151 A 1 
ATOM 1221 C CB  . LYS A 1 151 ? -3.508  1.338   8.479   1.00 95.77 151 A 1 
ATOM 1222 C CG  . LYS A 1 151 ? -5.026  1.487   8.526   1.00 91.16 151 A 1 
ATOM 1223 C CD  . LYS A 1 151 ? -5.709  0.131   8.751   1.00 92.56 151 A 1 
ATOM 1224 C CE  . LYS A 1 151 ? -7.203  0.304   9.015   1.00 89.41 151 A 1 
ATOM 1225 N NZ  . LYS A 1 151 ? -7.435  1.037   10.290  1.00 87.30 151 A 1 
ATOM 1226 N N   . CYS A 1 152 ? -0.657  2.645   9.422   1.00 98.31 152 A 1 
ATOM 1227 C CA  . CYS A 1 152 ? 0.748   2.319   9.658   1.00 98.26 152 A 1 
ATOM 1228 C C   . CYS A 1 152 ? 0.879   1.293   10.788  1.00 98.30 152 A 1 
ATOM 1229 O O   . CYS A 1 152 ? 0.207   1.405   11.814  1.00 97.77 152 A 1 
ATOM 1230 C CB  . CYS A 1 152 ? 1.540   3.592   9.989   1.00 97.80 152 A 1 
ATOM 1231 S SG  . CYS A 1 152 ? 1.557   4.747   8.591   1.00 96.22 152 A 1 
ATOM 1232 N N   . ASP A 1 153 ? 1.798   0.330   10.627  1.00 98.06 153 A 1 
ATOM 1233 C CA  . ASP A 1 153 ? 2.100   -0.682  11.653  1.00 98.04 153 A 1 
ATOM 1234 C C   . ASP A 1 153 ? 3.049   -0.181  12.758  1.00 97.92 153 A 1 
ATOM 1235 O O   . ASP A 1 153 ? 3.336   -0.902  13.712  1.00 96.98 153 A 1 
ATOM 1236 C CB  . ASP A 1 153 ? 2.653   -1.948  10.971  1.00 97.82 153 A 1 
ATOM 1237 C CG  . ASP A 1 153 ? 4.128   -1.837  10.573  1.00 97.68 153 A 1 
ATOM 1238 O OD1 . ASP A 1 153 ? 4.629   -0.713  10.319  1.00 96.81 153 A 1 
ATOM 1239 O OD2 . ASP A 1 153 ? 4.822   -2.870  10.590  1.00 96.08 153 A 1 
ATOM 1240 N N   . ASN A 1 154 ? 3.551   1.054   12.635  1.00 97.96 154 A 1 
ATOM 1241 C CA  . ASN A 1 154 ? 4.442   1.691   13.598  1.00 97.76 154 A 1 
ATOM 1242 C C   . ASN A 1 154 ? 4.152   3.197   13.693  1.00 97.65 154 A 1 
ATOM 1243 O O   . ASN A 1 154 ? 3.520   3.788   12.813  1.00 96.91 154 A 1 
ATOM 1244 C CB  . ASN A 1 154 ? 5.892   1.388   13.178  1.00 97.23 154 A 1 
ATOM 1245 C CG  . ASN A 1 154 ? 6.899   1.517   14.303  1.00 96.76 154 A 1 
ATOM 1246 O OD1 . ASN A 1 154 ? 6.590   1.871   15.435  1.00 94.85 154 A 1 
ATOM 1247 N ND2 . ASN A 1 154 ? 8.146   1.217   14.024  1.00 94.53 154 A 1 
ATOM 1248 N N   . LYS A 1 155 ? 4.605   3.834   14.785  1.00 97.10 155 A 1 
ATOM 1249 C CA  . LYS A 1 155 ? 4.387   5.261   15.040  1.00 96.56 155 A 1 
ATOM 1250 C C   . LYS A 1 155 ? 5.326   6.122   14.204  1.00 97.01 155 A 1 
ATOM 1251 O O   . LYS A 1 155 ? 6.460   5.741   13.934  1.00 96.04 155 A 1 
ATOM 1252 C CB  . LYS A 1 155 ? 4.537   5.566   16.534  1.00 94.51 155 A 1 
ATOM 1253 C CG  . LYS A 1 155 ? 3.474   4.833   17.362  1.00 85.67 155 A 1 
ATOM 1254 C CD  . LYS A 1 155 ? 3.652   5.128   18.853  1.00 78.86 155 A 1 
ATOM 1255 C CE  . LYS A 1 155 ? 2.615   4.331   19.643  1.00 68.86 155 A 1 
ATOM 1256 N NZ  . LYS A 1 155 ? 2.794   4.504   21.105  1.00 58.59 155 A 1 
ATOM 1257 N N   . TYR A 1 156 ? 4.865   7.328   13.853  1.00 96.62 156 A 1 
ATOM 1258 C CA  . TYR A 1 156 ? 5.710   8.345   13.245  1.00 96.50 156 A 1 
ATOM 1259 C C   . TYR A 1 156 ? 6.775   8.840   14.239  1.00 96.67 156 A 1 
ATOM 1260 O O   . TYR A 1 156 ? 6.473   9.105   15.406  1.00 96.26 156 A 1 
ATOM 1261 C CB  . TYR A 1 156 ? 4.838   9.497   12.739  1.00 95.92 156 A 1 
ATOM 1262 C CG  . TYR A 1 156 ? 5.631   10.680  12.218  1.00 94.92 156 A 1 
ATOM 1263 C CD1 . TYR A 1 156 ? 5.836   11.806  13.044  1.00 92.17 156 A 1 
ATOM 1264 C CD2 . TYR A 1 156 ? 6.188   10.649  10.927  1.00 92.58 156 A 1 
ATOM 1265 C CE1 . TYR A 1 156 ? 6.580   12.902  12.573  1.00 90.98 156 A 1 
ATOM 1266 C CE2 . TYR A 1 156 ? 6.933   11.745  10.451  1.00 90.44 156 A 1 
ATOM 1267 C CZ  . TYR A 1 156 ? 7.123   12.876  11.274  1.00 91.38 156 A 1 
ATOM 1268 O OH  . TYR A 1 156 ? 7.825   13.947  10.821  1.00 89.83 156 A 1 
ATOM 1269 N N   . HIS A 1 157 ? 8.015   9.018   13.740  1.00 97.19 157 A 1 
ATOM 1270 C CA  . HIS A 1 157 ? 9.143   9.586   14.472  1.00 97.25 157 A 1 
ATOM 1271 C C   . HIS A 1 157 ? 9.893   10.580  13.576  1.00 97.27 157 A 1 
ATOM 1272 O O   . HIS A 1 157 ? 10.340  10.221  12.484  1.00 96.89 157 A 1 
ATOM 1273 C CB  . HIS A 1 157 ? 10.050  8.455   14.939  1.00 97.00 157 A 1 
ATOM 1274 C CG  . HIS A 1 157 ? 11.168  8.920   15.835  1.00 96.26 157 A 1 
ATOM 1275 N ND1 . HIS A 1 157 ? 12.450  9.233   15.454  1.00 85.87 157 A 1 
ATOM 1276 C CD2 . HIS A 1 157 ? 11.100  9.085   17.189  1.00 88.12 157 A 1 
ATOM 1277 C CE1 . HIS A 1 157 ? 13.139  9.580   16.557  1.00 89.83 157 A 1 
ATOM 1278 N NE2 . HIS A 1 157 ? 12.357  9.496   17.637  1.00 91.13 157 A 1 
ATOM 1279 N N   . LYS A 1 158 ? 9.992   11.841  14.002  1.00 97.23 158 A 1 
ATOM 1280 C CA  . LYS A 1 158 ? 10.451  12.937  13.129  1.00 97.04 158 A 1 
ATOM 1281 C C   . LYS A 1 158 ? 11.889  12.751  12.631  1.00 97.24 158 A 1 
ATOM 1282 O O   . LYS A 1 158 ? 12.162  12.985  11.462  1.00 96.74 158 A 1 
ATOM 1283 C CB  . LYS A 1 158 ? 10.277  14.281  13.864  1.00 96.33 158 A 1 
ATOM 1284 C CG  . LYS A 1 158 ? 10.703  15.511  13.029  1.00 92.00 158 A 1 
ATOM 1285 C CD  . LYS A 1 158 ? 9.898   15.617  11.726  1.00 83.91 158 A 1 
ATOM 1286 C CE  . LYS A 1 158 ? 10.411  16.729  10.817  1.00 77.03 158 A 1 
ATOM 1287 N NZ  . LYS A 1 158 ? 9.792   16.598  9.475   1.00 65.09 158 A 1 
ATOM 1288 N N   . GLU A 1 159 ? 12.783  12.310  13.505  1.00 96.64 159 A 1 
ATOM 1289 C CA  . GLU A 1 159 ? 14.215  12.120  13.241  1.00 96.55 159 A 1 
ATOM 1290 C C   . GLU A 1 159 ? 14.495  10.902  12.345  1.00 96.65 159 A 1 
ATOM 1291 O O   . GLU A 1 159 ? 15.547  10.826  11.717  1.00 95.96 159 A 1 
ATOM 1292 C CB  . GLU A 1 159 ? 14.962  11.979  14.578  1.00 96.37 159 A 1 
ATOM 1293 C CG  . GLU A 1 159 ? 14.879  13.203  15.519  1.00 93.42 159 A 1 
ATOM 1294 C CD  . GLU A 1 159 ? 13.502  13.471  16.174  1.00 89.15 159 A 1 
ATOM 1295 O OE1 . GLU A 1 159 ? 13.299  14.607  16.654  1.00 81.83 159 A 1 
ATOM 1296 O OE2 . GLU A 1 159 ? 12.611  12.588  16.135  1.00 82.49 159 A 1 
ATOM 1297 N N   . SER A 1 160 ? 13.547  9.962   12.261  1.00 97.46 160 A 1 
ATOM 1298 C CA  . SER A 1 160 ? 13.630  8.782   11.395  1.00 97.42 160 A 1 
ATOM 1299 C C   . SER A 1 160 ? 13.003  9.002   10.020  1.00 97.44 160 A 1 
ATOM 1300 O O   . SER A 1 160 ? 12.986  8.081   9.201   1.00 96.76 160 A 1 
ATOM 1301 C CB  . SER A 1 160 ? 12.983  7.581   12.086  1.00 97.08 160 A 1 
ATOM 1302 O OG  . SER A 1 160 ? 13.703  7.287   13.268  1.00 91.19 160 A 1 
ATOM 1303 N N   . GLU A 1 161 ? 12.475  10.203  9.758   1.00 97.30 161 A 1 
ATOM 1304 C CA  . GLU A 1 161 ? 11.875  10.525  8.469   1.00 97.02 161 A 1 
ATOM 1305 C C   . GLU A 1 161 ? 12.941  10.603  7.373   1.00 97.22 161 A 1 
ATOM 1306 O O   . GLU A 1 161 ? 13.989  11.228  7.530   1.00 96.63 161 A 1 
ATOM 1307 C CB  . GLU A 1 161 ? 11.079  11.829  8.605   1.00 95.58 161 A 1 
ATOM 1308 C CG  . GLU A 1 161 ? 10.276  12.155  7.344   1.00 87.20 161 A 1 
ATOM 1309 C CD  . GLU A 1 161 ? 9.382   13.387  7.541   1.00 86.60 161 A 1 
ATOM 1310 O OE1 . GLU A 1 161 ? 8.244   13.388  7.040   1.00 77.90 161 A 1 
ATOM 1311 O OE2 . GLU A 1 161 ? 9.827   14.429  8.081   1.00 80.14 161 A 1 
ATOM 1312 N N   . GLY A 1 162 ? 12.657  9.980   6.238   1.00 97.55 162 A 1 
ATOM 1313 C CA  . GLY A 1 162 ? 13.408  10.111  5.003   1.00 97.58 162 A 1 
ATOM 1314 C C   . GLY A 1 162 ? 12.475  10.353  3.819   1.00 97.87 162 A 1 
ATOM 1315 O O   . GLY A 1 162 ? 11.255  10.194  3.919   1.00 97.45 162 A 1 
ATOM 1316 N N   . GLY A 1 163 ? 13.062  10.727  2.691   1.00 98.03 163 A 1 
ATOM 1317 C CA  . GLY A 1 163 ? 12.325  10.900  1.450   1.00 98.08 163 A 1 
ATOM 1318 C C   . GLY A 1 163 ? 13.251  10.874  0.244   1.00 98.30 163 A 1 
ATOM 1319 O O   . GLY A 1 163 ? 14.461  11.052  0.381   1.00 97.84 163 A 1 
ATOM 1320 N N   . ILE A 1 164 ? 12.665  10.633  -0.924  1.00 98.20 164 A 1 
ATOM 1321 C CA  . ILE A 1 164 ? 13.335  10.611  -2.225  1.00 98.33 164 A 1 
ATOM 1322 C C   . ILE A 1 164 ? 12.625  11.615  -3.123  1.00 98.24 164 A 1 
ATOM 1323 O O   . ILE A 1 164 ? 11.396  11.701  -3.121  1.00 97.93 164 A 1 
ATOM 1324 C CB  . ILE A 1 164 ? 13.325  9.194   -2.836  1.00 98.36 164 A 1 
ATOM 1325 C CG1 . ILE A 1 164 ? 14.023  8.174   -1.914  1.00 97.75 164 A 1 
ATOM 1326 C CG2 . ILE A 1 164 ? 14.004  9.191   -4.222  1.00 97.72 164 A 1 
ATOM 1327 C CD1 . ILE A 1 164 ? 13.677  6.725   -2.267  1.00 95.95 164 A 1 
ATOM 1328 N N   . LYS A 1 165 ? 13.410  12.362  -3.889  1.00 97.83 165 A 1 
ATOM 1329 C CA  . LYS A 1 165 ? 12.904  13.380  -4.801  1.00 97.80 165 A 1 
ATOM 1330 C C   . LYS A 1 165 ? 11.966  12.752  -5.841  1.00 97.92 165 A 1 
ATOM 1331 O O   . LYS A 1 165 ? 12.296  11.735  -6.449  1.00 97.36 165 A 1 
ATOM 1332 C CB  . LYS A 1 165 ? 14.094  14.128  -5.415  1.00 97.14 165 A 1 
ATOM 1333 C CG  . LYS A 1 165 ? 13.624  15.434  -6.061  1.00 95.46 165 A 1 
ATOM 1334 C CD  . LYS A 1 165 ? 14.780  16.399  -6.322  1.00 92.94 165 A 1 
ATOM 1335 C CE  . LYS A 1 165 ? 14.160  17.679  -6.899  1.00 88.64 165 A 1 
ATOM 1336 N NZ  . LYS A 1 165 ? 14.886  18.904  -6.505  1.00 82.31 165 A 1 
ATOM 1337 N N   . TYR A 1 166 ? 10.808  13.375  -6.056  1.00 97.84 166 A 1 
ATOM 1338 C CA  . TYR A 1 166 ? 9.748   12.832  -6.920  1.00 97.68 166 A 1 
ATOM 1339 C C   . TYR A 1 166 ? 10.207  12.603  -8.369  1.00 97.69 166 A 1 
ATOM 1340 O O   . TYR A 1 166 ? 9.780   11.640  -9.001  1.00 97.25 166 A 1 
ATOM 1341 C CB  . TYR A 1 166 ? 8.534   13.778  -6.884  1.00 97.34 166 A 1 
ATOM 1342 C CG  . TYR A 1 166 ? 8.701   15.033  -7.719  1.00 96.89 166 A 1 
ATOM 1343 C CD1 . TYR A 1 166 ? 9.468   16.116  -7.243  1.00 96.20 166 A 1 
ATOM 1344 C CD2 . TYR A 1 166 ? 8.129   15.096  -9.006  1.00 96.39 166 A 1 
ATOM 1345 C CE1 . TYR A 1 166 ? 9.668   17.248  -8.050  1.00 95.17 166 A 1 
ATOM 1346 C CE2 . TYR A 1 166 ? 8.326   16.229  -9.812  1.00 95.15 166 A 1 
ATOM 1347 C CZ  . TYR A 1 166 ? 9.099   17.304  -9.336  1.00 94.48 166 A 1 
ATOM 1348 O OH  . TYR A 1 166 ? 9.297   18.395  -10.120 1.00 92.42 166 A 1 
ATOM 1349 N N   . ASN A 1 167 ? 11.107  13.455  -8.870  1.00 97.78 167 A 1 
ATOM 1350 C CA  . ASN A 1 167 ? 11.650  13.405  -10.226 1.00 97.65 167 A 1 
ATOM 1351 C C   . ASN A 1 167 ? 13.067  12.811  -10.281 1.00 97.94 167 A 1 
ATOM 1352 O O   . ASN A 1 167 ? 13.888  13.240  -11.095 1.00 97.57 167 A 1 
ATOM 1353 C CB  . ASN A 1 167 ? 11.537  14.802  -10.872 1.00 97.09 167 A 1 
ATOM 1354 C CG  . ASN A 1 167 ? 12.460  15.841  -10.253 1.00 96.65 167 A 1 
ATOM 1355 O OD1 . ASN A 1 167 ? 13.050  15.682  -9.194  1.00 94.07 167 A 1 
ATOM 1356 N ND2 . ASN A 1 167 ? 12.593  16.979  -10.889 1.00 92.80 167 A 1 
ATOM 1357 N N   . ASP A 1 168 ? 13.386  11.854  -9.404  1.00 97.99 168 A 1 
ATOM 1358 C CA  . ASP A 1 168 ? 14.651  11.121  -9.461  1.00 98.18 168 A 1 
ATOM 1359 C C   . ASP A 1 168 ? 14.841  10.485  -10.855 1.00 98.20 168 A 1 
ATOM 1360 O O   . ASP A 1 168 ? 14.018  9.662   -11.272 1.00 97.82 168 A 1 
ATOM 1361 C CB  . ASP A 1 168 ? 14.692  10.065  -8.351  1.00 98.12 168 A 1 
ATOM 1362 C CG  . ASP A 1 168 ? 16.074  9.419   -8.214  1.00 97.91 168 A 1 
ATOM 1363 O OD1 . ASP A 1 168 ? 16.694  9.086   -9.249  1.00 96.26 168 A 1 
ATOM 1364 O OD2 . ASP A 1 168 ? 16.543  9.278   -7.065  1.00 95.99 168 A 1 
ATOM 1365 N N   . PRO A 1 169 ? 15.919  10.845  -11.604 1.00 97.98 169 A 1 
ATOM 1366 C CA  . PRO A 1 169 ? 16.129  10.356  -12.963 1.00 97.72 169 A 1 
ATOM 1367 C C   . PRO A 1 169 ? 16.450  8.857   -13.019 1.00 97.64 169 A 1 
ATOM 1368 O O   . PRO A 1 169 ? 16.202  8.231   -14.047 1.00 96.65 169 A 1 
ATOM 1369 C CB  . PRO A 1 169 ? 17.290  11.196  -13.509 1.00 97.31 169 A 1 
ATOM 1370 C CG  . PRO A 1 169 ? 18.092  11.541  -12.257 1.00 95.85 169 A 1 
ATOM 1371 C CD  . PRO A 1 169 ? 17.006  11.732  -11.206 1.00 97.77 169 A 1 
ATOM 1372 N N   . ASP A 1 170 ? 16.997  8.278   -11.936 1.00 97.34 170 A 1 
ATOM 1373 C CA  . ASP A 1 170 ? 17.327  6.855   -11.866 1.00 96.89 170 A 1 
ATOM 1374 C C   . ASP A 1 170 ? 16.054  6.009   -11.627 1.00 97.19 170 A 1 
ATOM 1375 O O   . ASP A 1 170 ? 15.956  4.875   -12.099 1.00 96.04 170 A 1 
ATOM 1376 C CB  . ASP A 1 170 ? 18.414  6.621   -10.791 1.00 96.04 170 A 1 
ATOM 1377 C CG  . ASP A 1 170 ? 19.765  7.327   -11.074 1.00 93.59 170 A 1 
ATOM 1378 O OD1 . ASP A 1 170 ? 20.178  7.384   -12.252 1.00 90.26 170 A 1 
ATOM 1379 O OD2 . ASP A 1 170 ? 20.449  7.801   -10.123 1.00 89.78 170 A 1 
ATOM 1380 N N   . LEU A 1 171 ? 15.041  6.569   -10.957 1.00 97.71 171 A 1 
ATOM 1381 C CA  . LEU A 1 171 ? 13.713  5.960   -10.801 1.00 97.91 171 A 1 
ATOM 1382 C C   . LEU A 1 171 ? 12.812  6.220   -12.016 1.00 97.95 171 A 1 
ATOM 1383 O O   . LEU A 1 171 ? 12.068  5.325   -12.420 1.00 97.27 171 A 1 
ATOM 1384 C CB  . LEU A 1 171 ? 13.040  6.479   -9.516  1.00 97.97 171 A 1 
ATOM 1385 C CG  . LEU A 1 171 ? 13.773  6.143   -8.205  1.00 97.58 171 A 1 
ATOM 1386 C CD1 . LEU A 1 171 ? 12.969  6.698   -7.026  1.00 97.01 171 A 1 
ATOM 1387 C CD2 . LEU A 1 171 ? 13.934  4.636   -8.001  1.00 97.04 171 A 1 
ATOM 1388 N N   . ASN A 1 172 ? 12.887  7.420   -12.597 1.00 98.08 172 A 1 
ATOM 1389 C CA  . ASN A 1 172 ? 12.110  7.839   -13.768 1.00 97.98 172 A 1 
ATOM 1390 C C   . ASN A 1 172 ? 10.612  7.466   -13.663 1.00 98.15 172 A 1 
ATOM 1391 O O   . ASN A 1 172 ? 10.055  6.772   -14.520 1.00 97.36 172 A 1 
ATOM 1392 C CB  . ASN A 1 172 ? 12.815  7.318   -15.033 1.00 97.24 172 A 1 
ATOM 1393 C CG  . ASN A 1 172 ? 12.193  7.883   -16.294 1.00 93.28 172 A 1 
ATOM 1394 O OD1 . ASN A 1 172 ? 12.104  9.078   -16.501 1.00 84.72 172 A 1 
ATOM 1395 N ND2 . ASN A 1 172 ? 11.757  7.044   -17.199 1.00 83.30 172 A 1 
ATOM 1396 N N   . ILE A 1 173 ? 9.978   7.867   -12.552 1.00 98.14 173 A 1 
ATOM 1397 C CA  . ILE A 1 173 ? 8.577   7.552   -12.258 1.00 98.13 173 A 1 
ATOM 1398 C C   . ILE A 1 173 ? 7.671   8.433   -13.121 1.00 97.96 173 A 1 
ATOM 1399 O O   . ILE A 1 173 ? 7.760   9.658   -13.069 1.00 97.41 173 A 1 
ATOM 1400 C CB  . ILE A 1 173 ? 8.279   7.718   -10.750 1.00 98.18 173 A 1 
ATOM 1401 C CG1 . ILE A 1 173 ? 9.097   6.695   -9.927  1.00 97.78 173 A 1 
ATOM 1402 C CG2 . ILE A 1 173 ? 6.775   7.547   -10.452 1.00 97.69 173 A 1 
ATOM 1403 C CD1 . ILE A 1 173 ? 9.151   6.998   -8.428  1.00 96.79 173 A 1 
ATOM 1404 N N   . ASP A 1 174 ? 6.760   7.790   -13.854 1.00 97.73 174 A 1 
ATOM 1405 C CA  . ASP A 1 174 ? 5.628   8.472   -14.478 1.00 97.50 174 A 1 
ATOM 1406 C C   . ASP A 1 174 ? 4.508   8.632   -13.442 1.00 97.80 174 A 1 
ATOM 1407 O O   . ASP A 1 174 ? 3.895   7.651   -13.008 1.00 97.28 174 A 1 
ATOM 1408 C CB  . ASP A 1 174 ? 5.161   7.699   -15.721 1.00 96.67 174 A 1 
ATOM 1409 C CG  . ASP A 1 174 ? 3.978   8.364   -16.440 1.00 95.03 174 A 1 
ATOM 1410 O OD1 . ASP A 1 174 ? 3.556   9.470   -16.028 1.00 92.28 174 A 1 
ATOM 1411 O OD2 . ASP A 1 174 ? 3.491   7.749   -17.415 1.00 90.16 174 A 1 
ATOM 1412 N N   . TRP A 1 175 ? 4.253   9.879   -13.037 1.00 98.12 175 A 1 
ATOM 1413 C CA  . TRP A 1 175 ? 3.224   10.230  -12.060 1.00 98.27 175 A 1 
ATOM 1414 C C   . TRP A 1 175 ? 1.815   10.325  -12.665 1.00 98.30 175 A 1 
ATOM 1415 O O   . TRP A 1 175 ? 0.870   10.646  -11.940 1.00 97.68 175 A 1 
ATOM 1416 C CB  . TRP A 1 175 ? 3.644   11.510  -11.334 1.00 98.21 175 A 1 
ATOM 1417 C CG  . TRP A 1 175 ? 4.825   11.334  -10.430 1.00 98.27 175 A 1 
ATOM 1418 C CD1 . TRP A 1 175 ? 6.108   11.639  -10.729 1.00 97.87 175 A 1 
ATOM 1419 C CD2 . TRP A 1 175 ? 4.853   10.781  -9.080  1.00 98.28 175 A 1 
ATOM 1420 N NE1 . TRP A 1 175 ? 6.925   11.320  -9.661  1.00 97.79 175 A 1 
ATOM 1421 C CE2 . TRP A 1 175 ? 6.203   10.786  -8.615  1.00 98.01 175 A 1 
ATOM 1422 C CE3 . TRP A 1 175 ? 3.870   10.272  -8.204  1.00 98.09 175 A 1 
ATOM 1423 C CZ2 . TRP A 1 175 ? 6.561   10.310  -7.344  1.00 97.72 175 A 1 
ATOM 1424 C CZ3 . TRP A 1 175 ? 4.220   9.794   -6.923  1.00 97.68 175 A 1 
ATOM 1425 C CH2 . TRP A 1 175 ? 5.563   9.812   -6.493  1.00 97.48 175 A 1 
ATOM 1426 N N   . GLY A 1 176 ? 1.647   10.055  -13.973 1.00 97.98 176 A 1 
ATOM 1427 C CA  . GLY A 1 176 ? 0.344   10.031  -14.645 1.00 97.76 176 A 1 
ATOM 1428 C C   . GLY A 1 176 ? -0.329  11.398  -14.802 1.00 97.84 176 A 1 
ATOM 1429 O O   . GLY A 1 176 ? -1.498  11.471  -15.180 1.00 96.43 176 A 1 
ATOM 1430 N N   . ILE A 1 177 ? 0.391   12.496  -14.522 1.00 97.14 177 A 1 
ATOM 1431 C CA  . ILE A 1 177 ? -0.063  13.880  -14.697 1.00 96.41 177 A 1 
ATOM 1432 C C   . ILE A 1 177 ? 1.016   14.705  -15.414 1.00 96.90 177 A 1 
ATOM 1433 O O   . ILE A 1 177 ? 2.207   14.455  -15.220 1.00 95.68 177 A 1 
ATOM 1434 C CB  . ILE A 1 177 ? -0.477  14.529  -13.355 1.00 93.49 177 A 1 
ATOM 1435 C CG1 . ILE A 1 177 ? 0.675   14.524  -12.326 1.00 84.82 177 A 1 
ATOM 1436 C CG2 . ILE A 1 177 ? -1.742  13.858  -12.803 1.00 81.92 177 A 1 
ATOM 1437 C CD1 . ILE A 1 177 ? 0.346   15.271  -11.033 1.00 79.49 177 A 1 
ATOM 1438 N N   . PRO A 1 178 ? 0.644   15.704  -16.238 1.00 97.46 178 A 1 
ATOM 1439 C CA  . PRO A 1 178 ? 1.624   16.583  -16.875 1.00 97.22 178 A 1 
ATOM 1440 C C   . PRO A 1 178 ? 2.436   17.371  -15.838 1.00 97.15 178 A 1 
ATOM 1441 O O   . PRO A 1 178 ? 1.849   17.937  -14.914 1.00 96.22 178 A 1 
ATOM 1442 C CB  . PRO A 1 178 ? 0.811   17.532  -17.770 1.00 96.62 178 A 1 
ATOM 1443 C CG  . PRO A 1 178 ? -0.511  16.797  -17.992 1.00 95.08 178 A 1 
ATOM 1444 C CD  . PRO A 1 178 ? -0.703  16.047  -16.677 1.00 97.14 178 A 1 
ATOM 1445 N N   . ASP A 1 179 ? 3.754   17.534  -16.069 1.00 96.71 179 A 1 
ATOM 1446 C CA  . ASP A 1 179 ? 4.656   18.296  -15.184 1.00 96.27 179 A 1 
ATOM 1447 C C   . ASP A 1 179 ? 4.129   19.705  -14.862 1.00 96.71 179 A 1 
ATOM 1448 O O   . ASP A 1 179 ? 4.177   20.156  -13.721 1.00 95.80 179 A 1 
ATOM 1449 C CB  . ASP A 1 179 ? 6.042   18.442  -15.845 1.00 94.66 179 A 1 
ATOM 1450 C CG  . ASP A 1 179 ? 6.821   17.136  -16.004 1.00 89.34 179 A 1 
ATOM 1451 O OD1 . ASP A 1 179 ? 6.366   16.105  -15.464 1.00 84.61 179 A 1 
ATOM 1452 O OD2 . ASP A 1 179 ? 7.865   17.192  -16.688 1.00 84.79 179 A 1 
ATOM 1453 N N   . VAL A 1 180 ? 3.555   20.389  -15.865 1.00 96.71 180 A 1 
ATOM 1454 C CA  . VAL A 1 180 ? 2.976   21.740  -15.715 1.00 97.03 180 A 1 
ATOM 1455 C C   . VAL A 1 180 ? 1.783   21.787  -14.751 1.00 97.24 180 A 1 
ATOM 1456 O O   . VAL A 1 180 ? 1.433   22.857  -14.261 1.00 96.49 180 A 1 
ATOM 1457 C CB  . VAL A 1 180 ? 2.603   22.298  -17.104 1.00 96.84 180 A 1 
ATOM 1458 C CG1 . VAL A 1 180 ? 1.415   21.565  -17.748 1.00 92.16 180 A 1 
ATOM 1459 C CG2 . VAL A 1 180 ? 2.304   23.801  -17.065 1.00 91.08 180 A 1 
ATOM 1460 N N   . SER A 1 181 ? 1.150   20.647  -14.491 1.00 97.40 181 A 1 
ATOM 1461 C CA  . SER A 1 181 ? 0.010   20.517  -13.579 1.00 97.24 181 A 1 
ATOM 1462 C C   . SER A 1 181 ? 0.421   20.066  -12.176 1.00 97.47 181 A 1 
ATOM 1463 O O   . SER A 1 181 ? -0.436  20.018  -11.293 1.00 96.50 181 A 1 
ATOM 1464 C CB  . SER A 1 181 ? -1.022  19.537  -14.151 1.00 96.48 181 A 1 
ATOM 1465 O OG  . SER A 1 181 ? -1.445  19.950  -15.441 1.00 91.88 181 A 1 
ATOM 1466 N N   . MET A 1 182 ? 1.698   19.708  -11.967 1.00 97.64 182 A 1 
ATOM 1467 C CA  . MET A 1 182 ? 2.169   19.206  -10.679 1.00 97.60 182 A 1 
ATOM 1468 C C   . MET A 1 182 ? 2.188   20.307  -9.619  1.00 97.70 182 A 1 
ATOM 1469 O O   . MET A 1 182 ? 2.712   21.402  -9.821  1.00 96.86 182 A 1 
ATOM 1470 C CB  . MET A 1 182 ? 3.546   18.544  -10.794 1.00 96.90 182 A 1 
ATOM 1471 C CG  . MET A 1 182 ? 3.496   17.233  -11.588 1.00 93.84 182 A 1 
ATOM 1472 S SD  . MET A 1 182 ? 5.049   16.310  -11.530 1.00 93.60 182 A 1 
ATOM 1473 C CE  . MET A 1 182 ? 4.643   14.937  -12.645 1.00 86.51 182 A 1 
ATOM 1474 N N   . VAL A 1 183 ? 1.649   19.983  -8.448  1.00 98.09 183 A 1 
ATOM 1475 C CA  . VAL A 1 183 ? 1.668   20.815  -7.242  1.00 98.19 183 A 1 
ATOM 1476 C C   . VAL A 1 183 ? 2.425   20.056  -6.157  1.00 98.27 183 A 1 
ATOM 1477 O O   . VAL A 1 183 ? 1.962   19.031  -5.654  1.00 97.80 183 A 1 
ATOM 1478 C CB  . VAL A 1 183 ? 0.239   21.182  -6.796  1.00 97.93 183 A 1 
ATOM 1479 C CG1 . VAL A 1 183 ? 0.269   22.092  -5.560  1.00 96.86 183 A 1 
ATOM 1480 C CG2 . VAL A 1 183 ? -0.541  21.908  -7.900  1.00 96.95 183 A 1 
ATOM 1481 N N   . LEU A 1 184 ? 3.606   20.568  -5.795  1.00 97.81 184 A 1 
ATOM 1482 C CA  . LEU A 1 184 ? 4.517   19.968  -4.819  1.00 97.60 184 A 1 
ATOM 1483 C C   . LEU A 1 184 ? 4.603   20.836  -3.564  1.00 97.76 184 A 1 
ATOM 1484 O O   . LEU A 1 184 ? 4.383   22.047  -3.609  1.00 96.90 184 A 1 
ATOM 1485 C CB  . LEU A 1 184 ? 5.897   19.796  -5.469  1.00 96.62 184 A 1 
ATOM 1486 C CG  . LEU A 1 184 ? 5.889   18.733  -6.581  1.00 94.30 184 A 1 
ATOM 1487 C CD1 . LEU A 1 184 ? 6.833   19.137  -7.700  1.00 90.37 184 A 1 
ATOM 1488 C CD2 . LEU A 1 184 ? 6.302   17.367  -6.032  1.00 90.78 184 A 1 
ATOM 1489 N N   . SER A 1 185 ? 4.963   20.221  -2.446  1.00 97.43 185 A 1 
ATOM 1490 C CA  . SER A 1 185 ? 5.405   20.983  -1.278  1.00 97.20 185 A 1 
ATOM 1491 C C   . SER A 1 185 ? 6.874   21.395  -1.431  1.00 97.40 185 A 1 
ATOM 1492 O O   . SER A 1 185 ? 7.666   20.660  -2.023  1.00 96.82 185 A 1 
ATOM 1493 C CB  . SER A 1 185 ? 5.162   20.190  0.013   1.00 96.37 185 A 1 
ATOM 1494 O OG  . SER A 1 185 ? 6.107   19.157  0.226   1.00 94.67 185 A 1 
ATOM 1495 N N   . ASP A 1 186 ? 7.274   22.516  -0.808  1.00 97.12 186 A 1 
ATOM 1496 C CA  . ASP A 1 186 ? 8.687   22.933  -0.741  1.00 97.01 186 A 1 
ATOM 1497 C C   . ASP A 1 186 ? 9.588   21.815  -0.188  1.00 96.81 186 A 1 
ATOM 1498 O O   . ASP A 1 186 ? 10.729  21.644  -0.602  1.00 95.46 186 A 1 
ATOM 1499 C CB  . ASP A 1 186 ? 8.834   24.155  0.186   1.00 96.77 186 A 1 
ATOM 1500 C CG  . ASP A 1 186 ? 8.086   25.412  -0.265  1.00 94.77 186 A 1 
ATOM 1501 O OD1 . ASP A 1 186 ? 7.771   25.526  -1.466  1.00 91.54 186 A 1 
ATOM 1502 O OD2 . ASP A 1 186 ? 7.811   26.251  0.625   1.00 92.03 186 A 1 
ATOM 1503 N N   . LYS A 1 187 ? 9.058   21.013  0.748   1.00 96.71 187 A 1 
ATOM 1504 C CA  . LYS A 1 187 ? 9.752   19.861  1.327   1.00 95.89 187 A 1 
ATOM 1505 C C   . LYS A 1 187 ? 10.031  18.781  0.279   1.00 96.29 187 A 1 
ATOM 1506 O O   . LYS A 1 187 ? 11.137  18.259  0.256   1.00 95.20 187 A 1 
ATOM 1507 C CB  . LYS A 1 187 ? 8.922   19.304  2.491   1.00 94.09 187 A 1 
ATOM 1508 C CG  . LYS A 1 187 ? 9.616   18.120  3.173   1.00 85.68 187 A 1 
ATOM 1509 C CD  . LYS A 1 187 ? 8.693   17.505  4.226   1.00 82.22 187 A 1 
ATOM 1510 C CE  . LYS A 1 187 ? 9.352   16.243  4.782   1.00 73.68 187 A 1 
ATOM 1511 N NZ  . LYS A 1 187 ? 8.393   15.462  5.597   1.00 67.16 187 A 1 
ATOM 1512 N N   . ASP A 1 188 ? 9.053   18.441  -0.563  1.00 96.41 188 A 1 
ATOM 1513 C CA  . ASP A 1 188 ? 9.203   17.385  -1.575  1.00 96.14 188 A 1 
ATOM 1514 C C   . ASP A 1 188 ? 10.158  17.807  -2.695  1.00 95.96 188 A 1 
ATOM 1515 O O   . ASP A 1 188 ? 10.888  16.977  -3.232  1.00 94.47 188 A 1 
ATOM 1516 C CB  . ASP A 1 188 ? 7.825   17.006  -2.147  1.00 95.63 188 A 1 
ATOM 1517 C CG  . ASP A 1 188 ? 6.907   16.380  -1.099  1.00 94.65 188 A 1 
ATOM 1518 O OD1 . ASP A 1 188 ? 7.391   15.547  -0.306  1.00 91.53 188 A 1 
ATOM 1519 O OD2 . ASP A 1 188 ? 5.715   16.759  -1.045  1.00 91.54 188 A 1 
ATOM 1520 N N   . ASP A 1 189 ? 10.211  19.108  -3.015  1.00 95.00 189 A 1 
ATOM 1521 C CA  . ASP A 1 189 ? 11.076  19.643  -4.068  1.00 93.87 189 A 1 
ATOM 1522 C C   . ASP A 1 189 ? 12.573  19.625  -3.705  1.00 94.24 189 A 1 
ATOM 1523 O O   . ASP A 1 189 ? 13.425  19.536  -4.591  1.00 91.70 189 A 1 
ATOM 1524 C CB  . ASP A 1 189 ? 10.615  21.059  -4.444  1.00 91.62 189 A 1 
ATOM 1525 C CG  . ASP A 1 189 ? 11.334  21.564  -5.707  1.00 85.04 189 A 1 
ATOM 1526 O OD1 . ASP A 1 189 ? 11.457  20.764  -6.668  1.00 79.12 189 A 1 
ATOM 1527 O OD2 . ASP A 1 189 ? 11.810  22.715  -5.693  1.00 78.95 189 A 1 
ATOM 1528 N N   . ILE A 1 190 ? 12.923  19.648  -2.415  1.00 95.54 190 A 1 
ATOM 1529 C CA  . ILE A 1 190 ? 14.320  19.648  -1.939  1.00 95.14 190 A 1 
ATOM 1530 C C   . ILE A 1 190 ? 14.825  18.275  -1.480  1.00 95.67 190 A 1 
ATOM 1531 O O   . ILE A 1 190 ? 15.943  18.184  -0.970  1.00 94.40 190 A 1 
ATOM 1532 C CB  . ILE A 1 190 ? 14.554  20.730  -0.860  1.00 94.03 190 A 1 
ATOM 1533 C CG1 . ILE A 1 190 ? 13.801  20.397  0.444   1.00 89.95 190 A 1 
ATOM 1534 C CG2 . ILE A 1 190 ? 14.204  22.124  -1.411  1.00 86.95 190 A 1 
ATOM 1535 C CD1 . ILE A 1 190 ? 14.114  21.327  1.616   1.00 84.10 190 A 1 
ATOM 1536 N N   . LEU A 1 191 ? 14.025  17.210  -1.615  1.00 96.79 191 A 1 
ATOM 1537 C CA  . LEU A 1 191 ? 14.449  15.860  -1.233  1.00 97.01 191 A 1 
ATOM 1538 C C   . LEU A 1 191 ? 15.661  15.405  -2.069  1.00 97.18 191 A 1 
ATOM 1539 O O   . LEU A 1 191 ? 15.799  15.808  -3.226  1.00 96.73 191 A 1 
ATOM 1540 C CB  . LEU A 1 191 ? 13.274  14.872  -1.355  1.00 96.89 191 A 1 
ATOM 1541 C CG  . LEU A 1 191 ? 12.185  15.035  -0.277  1.00 96.28 191 A 1 
ATOM 1542 C CD1 . LEU A 1 191 ? 11.019  14.093  -0.571  1.00 95.05 191 A 1 
ATOM 1543 C CD2 . LEU A 1 191 ? 12.693  14.734  1.136   1.00 94.96 191 A 1 
ATOM 1544 N N   . PRO A 1 192 ? 16.563  14.567  -1.502  1.00 97.64 192 A 1 
ATOM 1545 C CA  . PRO A 1 192 ? 17.694  14.007  -2.235  1.00 97.72 192 A 1 
ATOM 1546 C C   . PRO A 1 192 ? 17.236  12.948  -3.247  1.00 97.96 192 A 1 
ATOM 1547 O O   . PRO A 1 192 ? 16.169  12.347  -3.105  1.00 97.84 192 A 1 
ATOM 1548 C CB  . PRO A 1 192 ? 18.605  13.408  -1.161  1.00 97.44 192 A 1 
ATOM 1549 C CG  . PRO A 1 192 ? 17.618  12.982  -0.075  1.00 96.74 192 A 1 
ATOM 1550 C CD  . PRO A 1 192 ? 16.551  14.067  -0.132  1.00 97.62 192 A 1 
ATOM 1551 N N   . PHE A 1 193 ? 18.091  12.662  -4.240  1.00 97.72 193 A 1 
ATOM 1552 C CA  . PHE A 1 193 ? 17.919  11.485  -5.091  1.00 97.82 193 A 1 
ATOM 1553 C C   . PHE A 1 193 ? 18.229  10.198  -4.317  1.00 97.78 193 A 1 
ATOM 1554 O O   . PHE A 1 193 ? 18.965  10.221  -3.331  1.00 97.07 193 A 1 
ATOM 1555 C CB  . PHE A 1 193 ? 18.790  11.619  -6.348  1.00 97.54 193 A 1 
ATOM 1556 C CG  . PHE A 1 193 ? 18.468  12.808  -7.233  1.00 97.30 193 A 1 
ATOM 1557 C CD1 . PHE A 1 193 ? 17.133  13.189  -7.469  1.00 95.38 193 A 1 
ATOM 1558 C CD2 . PHE A 1 193 ? 19.507  13.527  -7.852  1.00 95.28 193 A 1 
ATOM 1559 C CE1 . PHE A 1 193 ? 16.840  14.282  -8.306  1.00 94.20 193 A 1 
ATOM 1560 C CE2 . PHE A 1 193 ? 19.216  14.614  -8.693  1.00 94.44 193 A 1 
ATOM 1561 C CZ  . PHE A 1 193 ? 17.881  14.996  -8.919  1.00 94.90 193 A 1 
ATOM 1562 N N   . LEU A 1 194 ? 17.714  9.051   -4.787  1.00 97.20 194 A 1 
ATOM 1563 C CA  . LEU A 1 194 ? 17.865  7.751   -4.117  1.00 97.16 194 A 1 
ATOM 1564 C C   . LEU A 1 194 ? 19.334  7.429   -3.797  1.00 96.84 194 A 1 
ATOM 1565 O O   . LEU A 1 194 ? 19.642  7.009   -2.686  1.00 95.76 194 A 1 
ATOM 1566 C CB  . LEU A 1 194 ? 17.227  6.654   -4.992  1.00 97.22 194 A 1 
ATOM 1567 C CG  . LEU A 1 194 ? 17.389  5.221   -4.447  1.00 96.86 194 A 1 
ATOM 1568 C CD1 . LEU A 1 194 ? 16.781  5.039   -3.060  1.00 95.42 194 A 1 
ATOM 1569 C CD2 . LEU A 1 194 ? 16.721  4.228   -5.395  1.00 95.49 194 A 1 
ATOM 1570 N N   . LYS A 1 195 ? 20.253  7.695   -4.734  1.00 96.64 195 A 1 
ATOM 1571 C CA  . LYS A 1 195 ? 21.704  7.478   -4.564  1.00 95.87 195 A 1 
ATOM 1572 C C   . LYS A 1 195 ? 22.366  8.357   -3.493  1.00 96.10 195 A 1 
ATOM 1573 O O   . LYS A 1 195 ? 23.496  8.087   -3.102  1.00 94.48 195 A 1 
ATOM 1574 C CB  . LYS A 1 195 ? 22.391  7.672   -5.920  1.00 94.10 195 A 1 
ATOM 1575 C CG  . LYS A 1 195 ? 22.356  9.135   -6.397  1.00 81.26 195 A 1 
ATOM 1576 C CD  . LYS A 1 195 ? 22.905  9.220   -7.817  1.00 79.52 195 A 1 
ATOM 1577 C CE  . LYS A 1 195 ? 22.663  10.616  -8.380  1.00 69.92 195 A 1 
ATOM 1578 N NZ  . LYS A 1 195 ? 22.597  10.538  -9.857  1.00 62.28 195 A 1 
ATOM 1579 N N   . GLU A 1 196 ? 21.706  9.418   -3.063  1.00 95.33 196 A 1 
ATOM 1580 C CA  . GLU A 1 196 ? 22.173  10.370  -2.048  1.00 94.71 196 A 1 
ATOM 1581 C C   . GLU A 1 196 ? 21.495  10.135  -0.691  1.00 94.61 196 A 1 
ATOM 1582 O O   . GLU A 1 196 ? 21.882  10.731  0.316   1.00 92.41 196 A 1 
ATOM 1583 C CB  . GLU A 1 196 ? 21.901  11.803  -2.539  1.00 94.06 196 A 1 
ATOM 1584 C CG  . GLU A 1 196 ? 22.601  12.138  -3.868  1.00 91.11 196 A 1 
ATOM 1585 C CD  . GLU A 1 196 ? 22.072  13.414  -4.543  1.00 89.43 196 A 1 
ATOM 1586 O OE1 . GLU A 1 196 ? 22.758  13.886  -5.477  1.00 81.68 196 A 1 
ATOM 1587 O OE2 . GLU A 1 196 ? 20.963  13.875  -4.185  1.00 83.79 196 A 1 
ATOM 1588 N N   . CYS A 1 197 ? 20.482  9.261   -0.643  1.00 94.48 197 A 1 
ATOM 1589 C CA  . CYS A 1 197 ? 19.727  8.974   0.569   1.00 93.15 197 A 1 
ATOM 1590 C C   . CYS A 1 197 ? 20.532  8.125   1.559   1.00 92.67 197 A 1 
ATOM 1591 O O   . CYS A 1 197 ? 21.088  7.084   1.220   1.00 89.04 197 A 1 
ATOM 1592 C CB  . CYS A 1 197 ? 18.405  8.275   0.214   1.00 91.36 197 A 1 
ATOM 1593 S SG  . CYS A 1 197 ? 17.259  9.454   -0.548  1.00 88.28 197 A 1 
ATOM 1594 N N   . SER A 1 198 ? 20.493  8.520   2.840   1.00 91.89 198 A 1 
ATOM 1595 C CA  . SER A 1 198 ? 20.821  7.617   3.948   1.00 90.99 198 A 1 
ATOM 1596 C C   . SER A 1 198 ? 19.573  6.796   4.287   1.00 91.62 198 A 1 
ATOM 1597 O O   . SER A 1 198 ? 18.588  7.348   4.794   1.00 88.45 198 A 1 
ATOM 1598 C CB  . SER A 1 198 ? 21.313  8.413   5.156   1.00 87.60 198 A 1 
ATOM 1599 O OG  . SER A 1 198 ? 21.607  7.560   6.236   1.00 74.76 198 A 1 
ATOM 1600 N N   . LEU A 1 199 ? 19.627  5.491   3.991   1.00 92.05 199 A 1 
ATOM 1601 C CA  . LEU A 1 199 ? 18.495  4.565   4.154   1.00 90.68 199 A 1 
ATOM 1602 C C   . LEU A 1 199 ? 18.458  3.873   5.526   1.00 89.31 199 A 1 
ATOM 1603 O O   . LEU A 1 199 ? 17.421  3.323   5.899   1.00 83.58 199 A 1 
ATOM 1604 C CB  . LEU A 1 199 ? 18.512  3.555   2.994   1.00 90.28 199 A 1 
ATOM 1605 C CG  . LEU A 1 199 ? 18.414  4.184   1.586   1.00 91.71 199 A 1 
ATOM 1606 C CD1 . LEU A 1 199 ? 18.490  3.092   0.527   1.00 88.87 199 A 1 
ATOM 1607 C CD2 . LEU A 1 199 ? 17.106  4.960   1.389   1.00 91.01 199 A 1 
ATOM 1608 N N   . ASN A 1 200 ? 19.559  3.964   6.287   1.00 92.11 200 A 1 
ATOM 1609 C CA  . ASN A 1 200 ? 19.740  3.384   7.621   1.00 89.49 200 A 1 
ATOM 1610 C C   . ASN A 1 200 ? 19.801  4.467   8.713   1.00 85.66 200 A 1 
ATOM 1611 O O   . ASN A 1 200 ? 20.363  5.553   8.458   1.00 77.81 200 A 1 
ATOM 1612 C CB  . ASN A 1 200 ? 20.969  2.459   7.600   1.00 83.91 200 A 1 
ATOM 1613 C CG  . ASN A 1 200 ? 20.826  1.293   6.624   1.00 77.16 200 A 1 
ATOM 1614 O OD1 . ASN A 1 200 ? 19.848  0.551   6.635   1.00 70.97 200 A 1 
ATOM 1615 N ND2 . ASN A 1 200 ? 21.784  1.094   5.750   1.00 70.23 200 A 1 
ATOM 1616 O OXT . ASN A 1 200 ? 19.293  4.155   9.820   1.00 66.97 200 A 1 
#
