# 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_if00534
#
_entry.id if00534
#
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 GLY 2   
1 n GLY 3   
1 n ILE 4   
1 n ARG 5   
1 n THR 6   
1 n PHE 7   
1 n ALA 8   
1 n LEU 9   
1 n THR 10  
1 n CYS 11  
1 n ILE 12  
1 n LYS 13  
1 n TYR 14  
1 n HIS 15  
1 n LEU 16  
1 n TYR 17  
1 n ILE 18  
1 n ILE 19  
1 n ARG 20  
1 n LEU 21  
1 n TRP 22  
1 n CYS 23  
1 n ILE 24  
1 n ILE 25  
1 n TYR 26  
1 n ASN 27  
1 n ASN 28  
1 n MET 29  
1 n ILE 30  
1 n ASP 31  
1 n ARG 32  
1 n VAL 33  
1 n LEU 34  
1 n ILE 35  
1 n ASP 36  
1 n SER 37  
1 n LEU 38  
1 n ASN 39  
1 n LEU 40  
1 n LYS 41  
1 n SER 42  
1 n ARG 43  
1 n ASP 44  
1 n PHE 45  
1 n ALA 46  
1 n VAL 47  
1 n ARG 48  
1 n TRP 49  
1 n LYS 50  
1 n ASP 51  
1 n GLN 52  
1 n ILE 53  
1 n ARG 54  
1 n ASN 55  
1 n ALA 56  
1 n GLU 57  
1 n GLN 58  
1 n LEU 59  
1 n LYS 60  
1 n HIS 61  
1 n TYR 62  
1 n GLN 63  
1 n THR 64  
1 n LEU 65  
1 n ASP 66  
1 n ASP 67  
1 n GLY 68  
1 n THR 69  
1 n LEU 70  
1 n ILE 71  
1 n GLU 72  
1 n GLY 73  
1 n CYS 74  
1 n MET 75  
1 n PRO 76  
1 n CYS 77  
1 n PHE 78  
1 n PRO 79  
1 n LEU 80  
1 n LEU 81  
1 n SER 82  
1 n ARG 83  
1 n THR 84  
1 n LEU 85  
1 n ASP 86  
1 n ARG 87  
1 n GLY 88  
1 n LEU 89  
1 n ASP 90  
1 n ARG 91  
1 n SER 92  
1 n LEU 93  
1 n VAL 94  
1 n GLY 95  
1 n GLY 96  
1 n PHE 97  
1 n PHE 98  
1 n VAL 99  
1 n LYS 100 
1 n VAL 101 
1 n GLY 102 
1 n LYS 103 
1 n GLU 104 
1 n ARG 105 
1 n LEU 106 
1 n HIS 107 
1 n ASN 108 
1 n GLY 109 
1 n PHE 110 
1 n PRO 111 
1 n VAL 112 
1 n SER 113 
1 n GLU 114 
1 n VAL 115 
1 n ILE 116 
1 n PHE 117 
1 n ALA 118 
1 n LEU 119 
1 n ASN 120 
1 n VAL 121 
1 n ALA 122 
1 n GLN 123 
1 n LYS 124 
1 n VAL 125 
1 n VAL 126 
1 n ILE 127 
1 n GLU 128 
1 n PHE 129 
1 n LEU 130 
1 n MET 131 
1 n THR 132 
1 n GLU 133 
1 n PHE 134 
1 n ALA 135 
1 n PRO 136 
1 n ASP 137 
1 n ASN 138 
1 n PRO 139 
1 n MET 140 
1 n ARG 141 
1 n MET 142 
1 n TYR 143 
1 n GLN 144 
1 n SER 145 
1 n MET 146 
1 n GLY 147 
1 n ALA 148 
1 n LEU 149 
1 n THR 150 
1 n ARG 151 
1 n ILE 152 
1 n ALA 153 
1 n GLU 154 
1 n PHE 155 
1 n PHE 156 
1 n LEU 157 
1 n LEU 158 
1 n GLY 159 
1 n SER 160 
1 n PHE 161 
1 n TYR 162 
1 n VAL 163 
1 n THR 164 
1 n LYS 165 
1 n GLY 166 
1 n PHE 167 
1 n LEU 168 
1 n GLU 169 
1 n GLU 170 
1 n THR 171 
1 n TYR 172 
1 n THR 173 
1 n SER 174 
1 n MET 175 
1 n SER 176 
1 n ARG 177 
1 n HIS 178 
1 n ASP 179 
1 n LYS 180 
1 n VAL 181 
1 n SER 182 
1 n GLU 183 
1 n ASP 184 
1 n LEU 185 
1 n LEU 186 
1 n LYS 187 
1 n LYS 188 
1 n TYR 189 
1 n PHE 190 
1 n LYS 191 
1 n ASP 192 
1 n ASP 193 
1 n PHE 194 
1 n PHE 195 
1 n PHE 196 
1 n LYS 197 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:15:17)"
_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 79.60
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LYS . 197 A 197 
#
_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   ? -51.789 7.853   25.819  1.00 42.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.059 7.764   24.531  1.00 63.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.521 7.902   24.617  1.00 63.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.865 7.729   23.602  1.00 60.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.644 8.759   23.515  1.00 61.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.027 8.301   23.016  1.00 56.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.770 9.481   21.864  1.00 49.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -55.334 8.648   21.498  1.00 45.37 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -48.923 8.174   25.804  1.00 43.94 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -47.460 8.348   25.937  1.00 61.67 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -46.619 7.059   25.900  1.00 65.74 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -45.525 7.063   25.335  1.00 57.41 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -47.135 5.932   26.430  1.00 49.09 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -46.346 4.695   26.582  1.00 72.84 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -45.925 4.018   25.269  1.00 74.03 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -44.791 3.547   25.155  1.00 69.69 3   A 1 
ATOM 17   N N   . ILE A 1 4   ? -46.796 4.037   24.248  1.00 49.23 4   A 1 
ATOM 18   C CA  . ILE A 1 4   ? -46.519 3.407   22.940  1.00 59.35 4   A 1 
ATOM 19   C C   . ILE A 1 4   ? -45.386 4.139   22.201  1.00 59.95 4   A 1 
ATOM 20   O O   . ILE A 1 4   ? -44.518 3.511   21.598  1.00 57.74 4   A 1 
ATOM 21   C CB  . ILE A 1 4   ? -47.814 3.342   22.094  1.00 60.12 4   A 1 
ATOM 22   C CG1 . ILE A 1 4   ? -48.881 2.487   22.817  1.00 57.45 4   A 1 
ATOM 23   C CG2 . ILE A 1 4   ? -47.537 2.781   20.688  1.00 55.01 4   A 1 
ATOM 24   C CD1 . ILE A 1 4   ? -50.272 2.519   22.163  1.00 50.87 4   A 1 
ATOM 25   N N   . ARG A 1 5   ? -45.354 5.481   22.303  1.00 43.18 5   A 1 
ATOM 26   C CA  . ARG A 1 5   ? -44.332 6.312   21.648  1.00 56.29 5   A 1 
ATOM 27   C C   . ARG A 1 5   ? -42.949 6.122   22.281  1.00 58.98 5   A 1 
ATOM 28   O O   . ARG A 1 5   ? -41.956 6.033   21.567  1.00 64.00 5   A 1 
ATOM 29   C CB  . ARG A 1 5   ? -44.807 7.775   21.657  1.00 60.89 5   A 1 
ATOM 30   C CG  . ARG A 1 5   ? -44.162 8.618   20.545  1.00 56.97 5   A 1 
ATOM 31   C CD  . ARG A 1 5   ? -44.738 10.040  20.562  1.00 53.00 5   A 1 
ATOM 32   N NE  . ARG A 1 5   ? -44.293 10.838  19.400  1.00 47.34 5   A 1 
ATOM 33   C CZ  . ARG A 1 5   ? -44.530 12.124  19.189  1.00 42.10 5   A 1 
ATOM 34   N NH1 . ARG A 1 5   ? -45.189 12.856  20.038  1.00 36.40 5   A 1 
ATOM 35   N NH2 . ARG A 1 5   ? -44.104 12.708  18.101  1.00 38.47 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -42.896 5.992   23.620  1.00 42.10 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? -41.660 5.709   24.368  1.00 50.64 6   A 1 
ATOM 38   C C   . THR A 1 6   ? -41.132 4.302   24.074  1.00 53.23 6   A 1 
ATOM 39   O O   . THR A 1 6   ? -39.933 4.136   23.855  1.00 52.22 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? -41.892 5.885   25.876  1.00 52.14 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? -42.536 7.119   26.111  1.00 52.11 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? -40.595 5.910   26.675  1.00 53.41 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? -42.016 3.302   23.992  1.00 55.31 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? -41.652 1.929   23.635  1.00 58.08 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? -41.088 1.839   22.208  1.00 58.02 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? -40.001 1.297   22.013  1.00 59.61 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? -42.869 1.020   23.829  1.00 60.12 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? -42.558 -0.450  23.646  1.00 61.61 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? -42.870 -1.099  22.438  1.00 53.59 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? -41.941 -1.167  24.687  1.00 60.95 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? -42.569 -2.461  22.271  1.00 52.88 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? -41.636 -2.529  24.522  1.00 52.77 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? -41.952 -3.174  23.313  1.00 57.24 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -41.753 2.469   21.233  1.00 60.73 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -41.282 2.504   19.844  1.00 63.44 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -39.899 3.172   19.703  1.00 64.36 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -39.021 2.639   19.031  1.00 66.42 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -42.342 3.217   18.992  1.00 63.94 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? -39.672 4.306   20.390  1.00 44.96 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? -38.367 4.988   20.389  1.00 51.04 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? -37.258 4.135   21.021  1.00 52.74 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? -36.116 4.163   20.556  1.00 55.50 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? -38.499 6.325   21.137  1.00 56.77 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? -39.176 7.432   20.314  1.00 55.23 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? -39.578 8.590   21.232  1.00 47.91 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? -38.242 7.984   19.234  1.00 61.90 9   A 1 
ATOM 67   N N   . THR A 1 10  ? -37.585 3.367   22.064  1.00 53.56 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? -36.643 2.449   22.715  1.00 57.72 10  A 1 
ATOM 69   C C   . THR A 1 10  ? -36.282 1.293   21.780  1.00 59.89 10  A 1 
ATOM 70   O O   . THR A 1 10  ? -35.096 1.041   21.565  1.00 60.54 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? -37.204 1.958   24.055  1.00 60.26 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? -37.524 3.077   24.859  1.00 60.29 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? -36.195 1.142   24.850  1.00 59.03 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? -37.270 0.664   21.128  1.00 56.76 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? -37.035 -0.383  20.128  1.00 59.56 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? -36.165 0.104   18.954  1.00 56.61 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? -35.229 -0.588  18.566  1.00 62.32 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? -38.380 -0.909  19.616  1.00 60.09 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? -39.189 -1.876  20.923  1.00 56.40 11  A 1 
ATOM 80   N N   . ILE A 1 12  ? -36.413 1.310   18.430  1.00 62.43 12  A 1 
ATOM 81   C CA  . ILE A 1 12  ? -35.602 1.904   17.351  1.00 62.14 12  A 1 
ATOM 82   C C   . ILE A 1 12  ? -34.150 2.118   17.810  1.00 65.18 12  A 1 
ATOM 83   O O   . ILE A 1 12  ? -33.218 1.779   17.079  1.00 67.69 12  A 1 
ATOM 84   C CB  . ILE A 1 12  ? -36.249 3.216   16.849  1.00 64.59 12  A 1 
ATOM 85   C CG1 . ILE A 1 12  ? -37.570 2.910   16.108  1.00 66.58 12  A 1 
ATOM 86   C CG2 . ILE A 1 12  ? -35.302 3.998   15.913  1.00 64.50 12  A 1 
ATOM 87   C CD1 . ILE A 1 12  ? -38.466 4.141   15.909  1.00 60.46 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? -33.934 2.629   19.036  1.00 59.62 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? -32.580 2.807   19.593  1.00 61.85 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? -31.838 1.479   19.752  1.00 62.00 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? -30.671 1.404   19.381  1.00 68.82 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? -32.642 3.543   20.937  1.00 65.65 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? -32.812 5.056   20.764  1.00 63.80 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? -32.859 5.732   22.143  1.00 59.27 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? -32.992 7.250   21.993  1.00 56.07 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? -32.978 7.929   23.320  1.00 45.62 13  A 1 
ATOM 97   N N   . TYR A 1 14  ? -32.511 0.437   20.258  1.00 57.51 14  A 1 
ATOM 98   C CA  . TYR A 1 14  ? -31.920 -0.901  20.366  1.00 57.59 14  A 1 
ATOM 99   C C   . TYR A 1 14  ? -31.601 -1.495  18.995  1.00 60.43 14  A 1 
ATOM 100  O O   . TYR A 1 14  ? -30.521 -2.050  18.809  1.00 59.22 14  A 1 
ATOM 101  C CB  . TYR A 1 14  ? -32.839 -1.834  21.165  1.00 57.72 14  A 1 
ATOM 102  C CG  . TYR A 1 14  ? -32.616 -1.752  22.663  1.00 59.48 14  A 1 
ATOM 103  C CD1 . TYR A 1 14  ? -31.465 -2.336  23.228  1.00 55.36 14  A 1 
ATOM 104  C CD2 . TYR A 1 14  ? -33.543 -1.097  23.493  1.00 60.26 14  A 1 
ATOM 105  C CE1 . TYR A 1 14  ? -31.236 -2.257  24.615  1.00 51.34 14  A 1 
ATOM 106  C CE2 . TYR A 1 14  ? -33.320 -1.013  24.884  1.00 53.95 14  A 1 
ATOM 107  C CZ  . TYR A 1 14  ? -32.164 -1.594  25.442  1.00 56.34 14  A 1 
ATOM 108  O OH  . TYR A 1 14  ? -31.943 -1.509  26.782  1.00 51.47 14  A 1 
ATOM 109  N N   . HIS A 1 15  ? -32.488 -1.325  18.008  1.00 63.84 15  A 1 
ATOM 110  C CA  . HIS A 1 15  ? -32.256 -1.818  16.650  1.00 67.92 15  A 1 
ATOM 111  C C   . HIS A 1 15  ? -31.062 -1.116  15.982  1.00 67.44 15  A 1 
ATOM 112  O O   . HIS A 1 15  ? -30.186 -1.776  15.427  1.00 70.58 15  A 1 
ATOM 113  C CB  . HIS A 1 15  ? -33.548 -1.670  15.840  1.00 69.49 15  A 1 
ATOM 114  C CG  . HIS A 1 15  ? -33.629 -2.644  14.697  1.00 66.52 15  A 1 
ATOM 115  N ND1 . HIS A 1 15  ? -33.801 -4.007  14.812  1.00 53.01 15  A 1 
ATOM 116  C CD2 . HIS A 1 15  ? -33.564 -2.355  13.360  1.00 57.01 15  A 1 
ATOM 117  C CE1 . HIS A 1 15  ? -33.830 -4.523  13.567  1.00 57.28 15  A 1 
ATOM 118  N NE2 . HIS A 1 15  ? -33.693 -3.553  12.658  1.00 57.79 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -30.960 0.212   16.120  1.00 62.63 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -29.804 0.985   15.641  1.00 63.70 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -28.503 0.594   16.357  1.00 66.49 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -27.450 0.529   15.721  1.00 67.64 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -30.083 2.487   15.832  1.00 65.96 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -31.104 3.078   14.845  1.00 64.84 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -31.483 4.489   15.290  1.00 57.76 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -30.541 3.166   13.424  1.00 69.21 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? -28.565 0.313   17.667  1.00 61.27 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? -27.408 -0.162  18.431  1.00 61.91 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? -26.942 -1.541  17.948  1.00 63.15 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? -25.748 -1.730  17.718  1.00 64.99 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? -27.747 -0.167  19.920  1.00 63.68 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? -26.577 -0.571  20.795  1.00 63.73 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? -26.444 -1.904  21.237  1.00 59.91 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? -25.603 0.384   21.147  1.00 64.16 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? -25.344 -2.281  22.031  1.00 56.69 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? -24.497 0.013   21.941  1.00 59.69 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? -24.372 -1.321  22.383  1.00 61.39 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? -23.306 -1.687  23.145  1.00 57.31 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -27.875 -2.483  17.731  1.00 61.14 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -27.580 -3.820  17.198  1.00 61.12 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -26.983 -3.719  15.792  1.00 63.21 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -25.950 -4.330  15.540  1.00 63.87 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -28.840 -4.711  17.235  1.00 60.32 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -29.203 -5.052  18.700  1.00 59.09 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -28.638 -6.012  16.431  1.00 60.41 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -30.604 -5.648  18.870  1.00 56.84 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? -27.570 -2.915  14.899  1.00 62.14 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? -27.030 -2.685  13.546  1.00 61.07 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? -25.609 -2.121  13.626  1.00 63.78 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? -24.713 -2.609  12.943  1.00 61.70 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? -27.962 -1.757  12.732  1.00 58.57 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? -29.277 -2.491  12.386  1.00 56.17 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? -27.285 -1.269  11.434  1.00 56.13 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? -30.387 -1.557  11.882  1.00 53.40 19  A 1 
ATOM 155  N N   . ARG A 1 20  ? -25.379 -1.126  14.492  1.00 62.19 20  A 1 
ATOM 156  C CA  . ARG A 1 20  ? -24.053 -0.519  14.661  1.00 61.08 20  A 1 
ATOM 157  C C   . ARG A 1 20  ? -23.030 -1.519  15.203  1.00 61.80 20  A 1 
ATOM 158  O O   . ARG A 1 20  ? -21.911 -1.562  14.697  1.00 62.46 20  A 1 
ATOM 159  C CB  . ARG A 1 20  ? -24.183 0.724   15.552  1.00 60.81 20  A 1 
ATOM 160  C CG  . ARG A 1 20  ? -22.886 1.537   15.599  1.00 56.32 20  A 1 
ATOM 161  C CD  . ARG A 1 20  ? -23.109 2.813   16.412  1.00 55.48 20  A 1 
ATOM 162  N NE  . ARG A 1 20  ? -21.893 3.647   16.435  1.00 52.21 20  A 1 
ATOM 163  C CZ  . ARG A 1 20  ? -21.748 4.807   17.052  1.00 46.18 20  A 1 
ATOM 164  N NH1 . ARG A 1 20  ? -22.717 5.348   17.740  1.00 41.48 20  A 1 
ATOM 165  N NH2 . ARG A 1 20  ? -20.617 5.456   16.988  1.00 43.95 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? -23.409 -2.327  16.191  1.00 62.05 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? -22.553 -3.374  16.751  1.00 61.50 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -22.255 -4.458  15.709  1.00 62.72 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? -21.112 -4.880  15.572  1.00 61.29 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -23.240 -3.954  17.999  1.00 61.22 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -22.289 -4.771  18.889  1.00 58.42 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -21.332 -3.862  19.660  1.00 53.03 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -23.094 -5.582  19.904  1.00 59.05 21  A 1 
ATOM 174  N N   . TRP A 1 22  ? -23.263 -4.839  14.922  1.00 61.67 22  A 1 
ATOM 175  C CA  . TRP A 1 22  ? -23.131 -5.805  13.831  1.00 59.96 22  A 1 
ATOM 176  C C   . TRP A 1 22  ? -22.189 -5.292  12.735  1.00 59.70 22  A 1 
ATOM 177  O O   . TRP A 1 22  ? -21.270 -6.010  12.346  1.00 57.06 22  A 1 
ATOM 178  C CB  . TRP A 1 22  ? -24.520 -6.145  13.290  1.00 57.44 22  A 1 
ATOM 179  C CG  . TRP A 1 22  ? -24.610 -7.445  12.558  1.00 55.01 22  A 1 
ATOM 180  C CD1 . TRP A 1 22  ? -24.726 -8.664  13.131  1.00 49.72 22  A 1 
ATOM 181  C CD2 . TRP A 1 22  ? -24.629 -7.679  11.121  1.00 53.65 22  A 1 
ATOM 182  N NE1 . TRP A 1 22  ? -24.825 -9.633  12.159  1.00 47.40 22  A 1 
ATOM 183  C CE2 . TRP A 1 22  ? -24.788 -9.086  10.892  1.00 49.15 22  A 1 
ATOM 184  C CE3 . TRP A 1 22  ? -24.554 -6.855  9.975   1.00 51.08 22  A 1 
ATOM 185  C CZ2 . TRP A 1 22  ? -24.883 -9.634  9.611   1.00 49.81 22  A 1 
ATOM 186  C CZ3 . TRP A 1 22  ? -24.642 -7.399  8.683   1.00 48.77 22  A 1 
ATOM 187  C CH2 . TRP A 1 22  ? -24.810 -8.786  8.500   1.00 48.06 22  A 1 
ATOM 188  N N   . CYS A 1 23  ? -22.325 -4.032  12.319  1.00 56.75 23  A 1 
ATOM 189  C CA  . CYS A 1 23  ? -21.395 -3.401  11.377  1.00 56.04 23  A 1 
ATOM 190  C C   . CYS A 1 23  ? -19.956 -3.369  11.911  1.00 55.57 23  A 1 
ATOM 191  O O   . CYS A 1 23  ? -19.030 -3.657  11.163  1.00 53.39 23  A 1 
ATOM 192  C CB  . CYS A 1 23  ? -21.856 -1.971  11.060  1.00 54.12 23  A 1 
ATOM 193  S SG  . CYS A 1 23  ? -23.294 -1.993  9.959   1.00 47.97 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? -19.752 -3.060  13.192  1.00 58.61 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? -18.413 -3.045  13.806  1.00 59.41 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? -17.801 -4.451  13.821  1.00 59.11 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? -16.641 -4.616  13.451  1.00 57.98 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? -18.474 -2.430  15.223  1.00 57.99 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? -18.776 -0.913  15.136  1.00 54.77 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? -17.154 -2.645  15.995  1.00 54.59 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? -19.231 -0.298  16.466  1.00 52.19 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? -18.567 -5.470  14.221  1.00 57.87 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? -18.095 -6.863  14.269  1.00 57.96 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -17.765 -7.367  12.861  1.00 57.96 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -16.705 -7.954  12.660  1.00 55.23 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? -19.133 -7.759  14.982  1.00 56.24 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? -19.212 -7.385  16.482  1.00 53.44 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? -18.785 -9.252  14.828  1.00 53.56 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? -20.435 -7.974  17.199  1.00 52.05 25  A 1 
ATOM 210  N N   . TYR A 1 26  ? -18.639 -7.105  11.876  1.00 54.74 26  A 1 
ATOM 211  C CA  . TYR A 1 26  ? -18.423 -7.527  10.489  1.00 53.94 26  A 1 
ATOM 212  C C   . TYR A 1 26  ? -17.236 -6.822  9.840   1.00 53.81 26  A 1 
ATOM 213  O O   . TYR A 1 26  ? -16.405 -7.499  9.244   1.00 49.87 26  A 1 
ATOM 214  C CB  . TYR A 1 26  ? -19.700 -7.337  9.655   1.00 49.61 26  A 1 
ATOM 215  C CG  . TYR A 1 26  ? -20.389 -8.652  9.368   1.00 47.20 26  A 1 
ATOM 216  C CD1 . TYR A 1 26  ? -20.173 -9.296  8.132   1.00 44.51 26  A 1 
ATOM 217  C CD2 . TYR A 1 26  ? -21.207 -9.253  10.339  1.00 43.48 26  A 1 
ATOM 218  C CE1 . TYR A 1 26  ? -20.792 -10.529 7.860   1.00 41.15 26  A 1 
ATOM 219  C CE2 . TYR A 1 26  ? -21.826 -10.490 10.073  1.00 40.38 26  A 1 
ATOM 220  C CZ  . TYR A 1 26  ? -21.627 -11.125 8.828   1.00 42.38 26  A 1 
ATOM 221  O OH  . TYR A 1 26  ? -22.240 -12.312 8.564   1.00 41.02 26  A 1 
ATOM 222  N N   . ASN A 1 27  ? -17.099 -5.503  10.013  1.00 54.07 27  A 1 
ATOM 223  C CA  . ASN A 1 27  ? -15.936 -4.775  9.494   1.00 53.67 27  A 1 
ATOM 224  C C   . ASN A 1 27  ? -14.634 -5.293  10.116  1.00 54.29 27  A 1 
ATOM 225  O O   . ASN A 1 27  ? -13.686 -5.572  9.391   1.00 49.99 27  A 1 
ATOM 226  C CB  . ASN A 1 27  ? -16.110 -3.265  9.730   1.00 49.06 27  A 1 
ATOM 227  C CG  . ASN A 1 27  ? -17.076 -2.609  8.759   1.00 44.33 27  A 1 
ATOM 228  O OD1 . ASN A 1 27  ? -17.534 -3.165  7.776   1.00 41.93 27  A 1 
ATOM 229  N ND2 . ASN A 1 27  ? -17.408 -1.361  8.985   1.00 39.36 27  A 1 
ATOM 230  N N   . ASN A 1 28  ? -14.604 -5.532  11.427  1.00 56.68 28  A 1 
ATOM 231  C CA  . ASN A 1 28  ? -13.417 -6.089  12.083  1.00 56.96 28  A 1 
ATOM 232  C C   . ASN A 1 28  ? -13.084 -7.513  11.608  1.00 58.47 28  A 1 
ATOM 233  O O   . ASN A 1 28  ? -11.910 -7.869  11.519  1.00 54.71 28  A 1 
ATOM 234  C CB  . ASN A 1 28  ? -13.636 -6.084  13.605  1.00 51.90 28  A 1 
ATOM 235  C CG  . ASN A 1 28  ? -13.507 -4.709  14.232  1.00 46.61 28  A 1 
ATOM 236  O OD1 . ASN A 1 28  ? -12.815 -3.820  13.770  1.00 43.62 28  A 1 
ATOM 237  N ND2 . ASN A 1 28  ? -14.131 -4.493  15.365  1.00 41.37 28  A 1 
ATOM 238  N N   . MET A 1 29  ? -14.085 -8.350  11.307  1.00 57.12 29  A 1 
ATOM 239  C CA  . MET A 1 29  ? -13.870 -9.703  10.789  1.00 56.50 29  A 1 
ATOM 240  C C   . MET A 1 29  ? -13.357 -9.681  9.346   1.00 59.92 29  A 1 
ATOM 241  O O   . MET A 1 29  ? -12.425 -10.415 9.016   1.00 55.42 29  A 1 
ATOM 242  C CB  . MET A 1 29  ? -15.176 -10.499 10.908  1.00 49.08 29  A 1 
ATOM 243  C CG  . MET A 1 29  ? -14.984 -11.982 10.583  1.00 42.05 29  A 1 
ATOM 244  S SD  . MET A 1 29  ? -16.493 -12.970 10.753  1.00 37.68 29  A 1 
ATOM 245  C CE  . MET A 1 29  ? -17.407 -12.408 9.291   1.00 34.53 29  A 1 
ATOM 246  N N   . ILE A 1 30  ? -13.935 -8.818  8.497   1.00 55.63 30  A 1 
ATOM 247  C CA  . ILE A 1 30  ? -13.510 -8.577  7.114   1.00 54.88 30  A 1 
ATOM 248  C C   . ILE A 1 30  ? -12.053 -8.109  7.089   1.00 58.47 30  A 1 
ATOM 249  O O   . ILE A 1 30  ? -11.222 -8.714  6.411   1.00 53.40 30  A 1 
ATOM 250  C CB  . ILE A 1 30  ? -14.497 -7.575  6.460   1.00 48.42 30  A 1 
ATOM 251  C CG1 . ILE A 1 30  ? -15.804 -8.333  6.125   1.00 44.07 30  A 1 
ATOM 252  C CG2 . ILE A 1 30  ? -13.927 -6.885  5.210   1.00 43.93 30  A 1 
ATOM 253  C CD1 . ILE A 1 30  ? -16.921 -7.455  5.560   1.00 40.87 30  A 1 
ATOM 254  N N   . ASP A 1 31  ? -11.727 -7.101  7.891   1.00 63.21 31  A 1 
ATOM 255  C CA  . ASP A 1 31  ? -10.366 -6.576  7.978   1.00 64.45 31  A 1 
ATOM 256  C C   . ASP A 1 31  ? -9.372  -7.661  8.421   1.00 70.38 31  A 1 
ATOM 257  O O   . ASP A 1 31  ? -8.310  -7.792  7.818   1.00 69.03 31  A 1 
ATOM 258  C CB  . ASP A 1 31  ? -10.331 -5.370  8.929   1.00 57.45 31  A 1 
ATOM 259  C CG  . ASP A 1 31  ? -10.918 -4.079  8.340   1.00 50.00 31  A 1 
ATOM 260  O OD1 . ASP A 1 31  ? -11.057 -3.993  7.099   1.00 47.04 31  A 1 
ATOM 261  O OD2 . ASP A 1 31  ? -11.163 -3.147  9.141   1.00 45.40 31  A 1 
ATOM 262  N N   . ARG A 1 32  ? -9.717  -8.519  9.395   1.00 79.09 32  A 1 
ATOM 263  C CA  . ARG A 1 32  ? -8.834  -9.611  9.848   1.00 81.45 32  A 1 
ATOM 264  C C   . ARG A 1 32  ? -8.532  -10.637 8.763   1.00 84.48 32  A 1 
ATOM 265  O O   . ARG A 1 32  ? -7.372  -10.968 8.567   1.00 84.18 32  A 1 
ATOM 266  C CB  . ARG A 1 32  ? -9.406  -10.318 11.076  1.00 79.04 32  A 1 
ATOM 267  C CG  . ARG A 1 32  ? -9.155  -9.502  12.340  1.00 71.52 32  A 1 
ATOM 268  C CD  . ARG A 1 32  ? -9.662  -10.288 13.545  1.00 67.94 32  A 1 
ATOM 269  N NE  . ARG A 1 32  ? -9.451  -9.535  14.792  1.00 60.91 32  A 1 
ATOM 270  C CZ  . ARG A 1 32  ? -9.222  -10.040 15.987  1.00 52.90 32  A 1 
ATOM 271  N NH1 . ARG A 1 32  ? -9.174  -11.329 16.194  1.00 49.47 32  A 1 
ATOM 272  N NH2 . ARG A 1 32  ? -9.035  -9.251  17.004  1.00 47.26 32  A 1 
ATOM 273  N N   . VAL A 1 33  ? -9.540  -11.103 8.026   1.00 82.28 33  A 1 
ATOM 274  C CA  . VAL A 1 33  ? -9.328  -12.082 6.943   1.00 83.10 33  A 1 
ATOM 275  C C   . VAL A 1 33  ? -8.460  -11.492 5.829   1.00 85.42 33  A 1 
ATOM 276  O O   . VAL A 1 33  ? -7.592  -12.179 5.287   1.00 85.40 33  A 1 
ATOM 277  C CB  . VAL A 1 33  ? -10.671 -12.589 6.391   1.00 80.77 33  A 1 
ATOM 278  C CG1 . VAL A 1 33  ? -10.492 -13.520 5.182   1.00 75.25 33  A 1 
ATOM 279  C CG2 . VAL A 1 33  ? -11.445 -13.376 7.456   1.00 75.36 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? -8.649  -10.211 5.496   1.00 86.19 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? -7.810  -9.506  4.526   1.00 87.22 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? -6.366  -9.366  5.031   1.00 88.92 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? -5.424  -9.644  4.288   1.00 89.15 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? -8.447  -8.138  4.220   1.00 86.42 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? -7.653  -7.290  3.214   1.00 84.53 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? -7.513  -7.968  1.851   1.00 82.43 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? -8.355  -5.947  3.013   1.00 81.64 34  A 1 
ATOM 288  N N   . ILE A 1 35  ? -6.191  -8.973  6.292   1.00 88.90 35  A 1 
ATOM 289  C CA  . ILE A 1 35  ? -4.893  -8.840  6.966   1.00 89.36 35  A 1 
ATOM 290  C C   . ILE A 1 35  ? -4.129  -10.168 6.935   1.00 90.55 35  A 1 
ATOM 291  O O   . ILE A 1 35  ? -2.986  -10.213 6.478   1.00 90.53 35  A 1 
ATOM 292  C CB  . ILE A 1 35  ? -5.127  -8.325  8.409   1.00 88.05 35  A 1 
ATOM 293  C CG1 . ILE A 1 35  ? -5.534  -6.831  8.370   1.00 85.79 35  A 1 
ATOM 294  C CG2 . ILE A 1 35  ? -3.900  -8.507  9.321   1.00 84.98 35  A 1 
ATOM 295  C CD1 . ILE A 1 35  ? -6.222  -6.368  9.659   1.00 78.68 35  A 1 
ATOM 296  N N   . ASP A 1 36  ? -4.778  -11.261 7.354   1.00 90.70 36  A 1 
ATOM 297  C CA  . ASP A 1 36  ? -4.180  -12.594 7.365   1.00 91.08 36  A 1 
ATOM 298  C C   . ASP A 1 36  ? -3.827  -13.062 5.949   1.00 92.32 36  A 1 
ATOM 299  O O   . ASP A 1 36  ? -2.743  -13.597 5.723   1.00 92.55 36  A 1 
ATOM 300  C CB  . ASP A 1 36  ? -5.133  -13.589 8.045   1.00 89.95 36  A 1 
ATOM 301  C CG  . ASP A 1 36  ? -5.279  -13.382 9.559   1.00 86.38 36  A 1 
ATOM 302  O OD1 . ASP A 1 36  ? -4.375  -12.761 10.168  1.00 83.03 36  A 1 
ATOM 303  O OD2 . ASP A 1 36  ? -6.277  -13.892 10.111  1.00 82.68 36  A 1 
ATOM 304  N N   . SER A 1 37  ? -4.695  -12.797 4.961   1.00 91.73 37  A 1 
ATOM 305  C CA  . SER A 1 37  ? -4.432  -13.145 3.558   1.00 91.87 37  A 1 
ATOM 306  C C   . SER A 1 37  ? -3.208  -12.410 3.006   1.00 93.62 37  A 1 
ATOM 307  O O   . SER A 1 37  ? -2.330  -13.047 2.428   1.00 93.42 37  A 1 
ATOM 308  C CB  . SER A 1 37  ? -5.647  -12.845 2.674   1.00 89.94 37  A 1 
ATOM 309  O OG  . SER A 1 37  ? -6.758  -13.617 3.083   1.00 81.81 37  A 1 
ATOM 310  N N   . LEU A 1 38  ? -3.099  -11.099 3.224   1.00 93.80 38  A 1 
ATOM 311  C CA  . LEU A 1 38  ? -1.953  -10.299 2.767   1.00 94.47 38  A 1 
ATOM 312  C C   . LEU A 1 38  ? -0.630  -10.747 3.405   1.00 95.58 38  A 1 
ATOM 313  O O   . LEU A 1 38  ? 0.416   -10.682 2.759   1.00 95.49 38  A 1 
ATOM 314  C CB  . LEU A 1 38  ? -2.213  -8.819  3.090   1.00 94.27 38  A 1 
ATOM 315  C CG  . LEU A 1 38  ? -3.257  -8.141  2.190   1.00 93.21 38  A 1 
ATOM 316  C CD1 . LEU A 1 38  ? -3.643  -6.794  2.798   1.00 91.40 38  A 1 
ATOM 317  C CD2 . LEU A 1 38  ? -2.706  -7.882  0.787   1.00 91.71 38  A 1 
ATOM 318  N N   . ASN A 1 39  ? -0.673  -11.214 4.652   1.00 95.03 39  A 1 
ATOM 319  C CA  . ASN A 1 39  ? 0.512   -11.697 5.352   1.00 94.92 39  A 1 
ATOM 320  C C   . ASN A 1 39  ? 0.891   -13.130 4.935   1.00 95.95 39  A 1 
ATOM 321  O O   . ASN A 1 39  ? 2.016   -13.376 4.496   1.00 94.86 39  A 1 
ATOM 322  C CB  . ASN A 1 39  ? 0.251   -11.564 6.860   1.00 93.34 39  A 1 
ATOM 323  C CG  . ASN A 1 39  ? 1.508   -11.797 7.674   1.00 91.08 39  A 1 
ATOM 324  O OD1 . ASN A 1 39  ? 2.591   -11.354 7.343   1.00 81.49 39  A 1 
ATOM 325  N ND2 . ASN A 1 39  ? 1.399   -12.481 8.786   1.00 81.71 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? -0.060  -14.078 5.022   1.00 95.20 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? 0.186   -15.510 4.799   1.00 95.17 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? 0.332   -15.867 3.316   1.00 95.44 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? 1.101   -16.762 2.980   1.00 94.63 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? -0.952  -16.329 5.434   1.00 94.96 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? -1.088  -16.197 6.962   1.00 92.61 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? -2.318  -16.965 7.435   1.00 88.35 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? 0.134   -16.742 7.702   1.00 88.87 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? -0.391  -15.165 2.419   1.00 95.75 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? -0.346  -15.371 0.963   1.00 95.76 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? 0.493   -14.305 0.247   1.00 97.23 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? 0.330   -14.088 -0.951  1.00 97.07 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? -1.765  -15.459 0.379   1.00 94.44 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? -2.652  -16.531 1.019   1.00 91.91 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? -3.989  -16.554 0.267   1.00 86.73 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? -4.929  -17.631 0.812   1.00 80.93 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? -6.195  -17.646 0.027   1.00 72.09 41  A 1 
ATOM 343  N N   . SER A 1 42  ? 1.407   -13.629 0.952   1.00 96.65 42  A 1 
ATOM 344  C CA  . SER A 1 42  ? 2.244   -12.564 0.369   1.00 97.23 42  A 1 
ATOM 345  C C   . SER A 1 42  ? 2.988   -13.000 -0.901  1.00 97.70 42  A 1 
ATOM 346  O O   . SER A 1 42  ? 3.086   -12.225 -1.856  1.00 97.55 42  A 1 
ATOM 347  C CB  . SER A 1 42  ? 3.249   -12.062 1.407   1.00 96.86 42  A 1 
ATOM 348  O OG  . SER A 1 42  ? 4.028   -13.126 1.923   1.00 92.00 42  A 1 
ATOM 349  N N   . ARG A 1 43  ? 3.439   -14.261 -0.954  1.00 97.50 43  A 1 
ATOM 350  C CA  . ARG A 1 43  ? 4.061   -14.848 -2.146  1.00 97.75 43  A 1 
ATOM 351  C C   . ARG A 1 43  ? 3.081   -14.964 -3.315  1.00 98.00 43  A 1 
ATOM 352  O O   . ARG A 1 43  ? 3.461   -14.633 -4.431  1.00 97.67 43  A 1 
ATOM 353  C CB  . ARG A 1 43  ? 4.688   -16.203 -1.791  1.00 97.81 43  A 1 
ATOM 354  C CG  . ARG A 1 43  ? 5.545   -16.731 -2.950  1.00 96.78 43  A 1 
ATOM 355  C CD  . ARG A 1 43  ? 6.257   -18.031 -2.569  1.00 94.99 43  A 1 
ATOM 356  N NE  . ARG A 1 43  ? 7.122   -18.519 -3.664  1.00 89.78 43  A 1 
ATOM 357  C CZ  . ARG A 1 43  ? 8.359   -18.113 -3.922  1.00 85.44 43  A 1 
ATOM 358  N NH1 . ARG A 1 43  ? 8.999   -17.255 -3.174  1.00 77.90 43  A 1 
ATOM 359  N NH2 . ARG A 1 43  ? 8.990   -18.569 -4.962  1.00 77.70 43  A 1 
ATOM 360  N N   . ASP A 1 44  ? 1.834   -15.365 -3.071  1.00 98.03 44  A 1 
ATOM 361  C CA  . ASP A 1 44  ? 0.816   -15.502 -4.123  1.00 97.90 44  A 1 
ATOM 362  C C   . ASP A 1 44  ? 0.482   -14.134 -4.738  1.00 98.20 44  A 1 
ATOM 363  O O   . ASP A 1 44  ? 0.399   -14.001 -5.958  1.00 97.91 44  A 1 
ATOM 364  C CB  . ASP A 1 44  ? -0.468  -16.148 -3.572  1.00 97.26 44  A 1 
ATOM 365  C CG  . ASP A 1 44  ? -0.282  -17.549 -2.983  1.00 93.04 44  A 1 
ATOM 366  O OD1 . ASP A 1 44  ? 0.765   -18.181 -3.253  1.00 88.72 44  A 1 
ATOM 367  O OD2 . ASP A 1 44  ? -1.196  -17.969 -2.237  1.00 87.63 44  A 1 
ATOM 368  N N   . PHE A 1 45  ? 0.369   -13.092 -3.905  1.00 98.12 45  A 1 
ATOM 369  C CA  . PHE A 1 45  ? 0.219   -11.716 -4.387  1.00 98.25 45  A 1 
ATOM 370  C C   . PHE A 1 45  ? 1.421   -11.271 -5.227  1.00 98.46 45  A 1 
ATOM 371  O O   . PHE A 1 45  ? 1.238   -10.666 -6.286  1.00 98.24 45  A 1 
ATOM 372  C CB  . PHE A 1 45  ? 0.020   -10.757 -3.208  1.00 97.97 45  A 1 
ATOM 373  C CG  . PHE A 1 45  ? -1.348  -10.819 -2.565  1.00 97.88 45  A 1 
ATOM 374  C CD1 . PHE A 1 45  ? -2.441  -10.184 -3.180  1.00 96.70 45  A 1 
ATOM 375  C CD2 . PHE A 1 45  ? -1.533  -11.495 -1.348  1.00 96.83 45  A 1 
ATOM 376  C CE1 . PHE A 1 45  ? -3.714  -10.233 -2.585  1.00 96.14 45  A 1 
ATOM 377  C CE2 . PHE A 1 45  ? -2.803  -11.549 -0.755  1.00 96.04 45  A 1 
ATOM 378  C CZ  . PHE A 1 45  ? -3.896  -10.920 -1.372  1.00 96.29 45  A 1 
ATOM 379  N N   . ALA A 1 46  ? 2.651   -11.593 -4.800  1.00 98.19 46  A 1 
ATOM 380  C CA  . ALA A 1 46  ? 3.863   -11.253 -5.541  1.00 98.27 46  A 1 
ATOM 381  C C   . ALA A 1 46  ? 3.961   -12.000 -6.886  1.00 98.37 46  A 1 
ATOM 382  O O   . ALA A 1 46  ? 4.398   -11.413 -7.874  1.00 98.32 46  A 1 
ATOM 383  C CB  . ALA A 1 46  ? 5.076   -11.519 -4.646  1.00 98.29 46  A 1 
ATOM 384  N N   . VAL A 1 47  ? 3.505   -13.262 -6.956  1.00 98.45 47  A 1 
ATOM 385  C CA  . VAL A 1 47  ? 3.405   -14.025 -8.215  1.00 98.47 47  A 1 
ATOM 386  C C   . VAL A 1 47  ? 2.411   -13.361 -9.170  1.00 98.49 47  A 1 
ATOM 387  O O   . VAL A 1 47  ? 2.766   -13.082 -10.311 1.00 98.31 47  A 1 
ATOM 388  C CB  . VAL A 1 47  ? 3.034   -15.498 -7.946  1.00 98.43 47  A 1 
ATOM 389  C CG1 . VAL A 1 47  ? 2.689   -16.264 -9.232  1.00 97.48 47  A 1 
ATOM 390  C CG2 . VAL A 1 47  ? 4.212   -16.236 -7.289  1.00 97.37 47  A 1 
ATOM 391  N N   . ARG A 1 48  ? 1.199   -13.026 -8.704  1.00 98.55 48  A 1 
ATOM 392  C CA  . ARG A 1 48  ? 0.193   -12.316 -9.521  1.00 98.40 48  A 1 
ATOM 393  C C   . ARG A 1 48  ? 0.695   -10.961 -10.001 1.00 98.50 48  A 1 
ATOM 394  O O   . ARG A 1 48  ? 0.472   -10.589 -11.152 1.00 98.14 48  A 1 
ATOM 395  C CB  . ARG A 1 48  ? -1.089  -12.108 -8.711  1.00 97.98 48  A 1 
ATOM 396  C CG  . ARG A 1 48  ? -1.822  -13.418 -8.416  1.00 96.36 48  A 1 
ATOM 397  C CD  . ARG A 1 48  ? -2.993  -13.091 -7.491  1.00 94.59 48  A 1 
ATOM 398  N NE  . ARG A 1 48  ? -3.653  -14.302 -6.990  1.00 88.32 48  A 1 
ATOM 399  C CZ  . ARG A 1 48  ? -4.896  -14.354 -6.547  1.00 83.33 48  A 1 
ATOM 400  N NH1 . ARG A 1 48  ? -5.684  -13.324 -6.531  1.00 78.55 48  A 1 
ATOM 401  N NH2 . ARG A 1 48  ? -5.388  -15.460 -6.094  1.00 75.42 48  A 1 
ATOM 402  N N   . TRP A 1 49  ? 1.386   -10.225 -9.132  1.00 98.57 49  A 1 
ATOM 403  C CA  . TRP A 1 49  ? 2.026   -8.970  -9.506  1.00 98.59 49  A 1 
ATOM 404  C C   . TRP A 1 49  ? 3.058   -9.192  -10.612 1.00 98.58 49  A 1 
ATOM 405  O O   . TRP A 1 49  ? 3.012   -8.495  -11.622 1.00 98.34 49  A 1 
ATOM 406  C CB  . TRP A 1 49  ? 2.668   -8.334  -8.271  1.00 98.51 49  A 1 
ATOM 407  C CG  . TRP A 1 49  ? 3.484   -7.115  -8.575  1.00 98.45 49  A 1 
ATOM 408  C CD1 . TRP A 1 49  ? 3.004   -5.861  -8.702  1.00 97.91 49  A 1 
ATOM 409  C CD2 . TRP A 1 49  ? 4.925   -7.023  -8.811  1.00 98.35 49  A 1 
ATOM 410  N NE1 . TRP A 1 49  ? 4.039   -4.997  -8.987  1.00 97.70 49  A 1 
ATOM 411  C CE2 . TRP A 1 49  ? 5.247   -5.659  -9.062  1.00 98.02 49  A 1 
ATOM 412  C CE3 . TRP A 1 49  ? 5.986   -7.955  -8.829  1.00 97.67 49  A 1 
ATOM 413  C CZ2 . TRP A 1 49  ? 6.558   -5.230  -9.310  1.00 97.11 49  A 1 
ATOM 414  C CZ3 . TRP A 1 49  ? 7.305   -7.535  -9.084  1.00 96.83 49  A 1 
ATOM 415  C CH2 . TRP A 1 49  ? 7.593   -6.177  -9.317  1.00 96.42 49  A 1 
ATOM 416  N N   . LYS A 1 50  ? 3.944   -10.186 -10.469 1.00 98.49 50  A 1 
ATOM 417  C CA  . LYS A 1 50  ? 4.935   -10.551 -11.482 1.00 98.45 50  A 1 
ATOM 418  C C   . LYS A 1 50  ? 4.272   -10.880 -12.819 1.00 98.44 50  A 1 
ATOM 419  O O   . LYS A 1 50  ? 4.729   -10.386 -13.847 1.00 98.32 50  A 1 
ATOM 420  C CB  . LYS A 1 50  ? 5.807   -11.700 -10.935 1.00 98.33 50  A 1 
ATOM 421  C CG  . LYS A 1 50  ? 6.886   -12.212 -11.908 1.00 97.67 50  A 1 
ATOM 422  C CD  . LYS A 1 50  ? 6.420   -13.262 -12.926 1.00 95.64 50  A 1 
ATOM 423  C CE  . LYS A 1 50  ? 5.898   -14.540 -12.262 1.00 92.65 50  A 1 
ATOM 424  N NZ  . LYS A 1 50  ? 5.504   -15.528 -13.282 1.00 89.40 50  A 1 
ATOM 425  N N   . ASP A 1 51  ? 3.183   -11.644 -12.828 1.00 98.48 51  A 1 
ATOM 426  C CA  . ASP A 1 51  ? 2.453   -11.979 -14.059 1.00 98.38 51  A 1 
ATOM 427  C C   . ASP A 1 51  ? 1.887   -10.728 -14.746 1.00 98.33 51  A 1 
ATOM 428  O O   . ASP A 1 51  ? 2.023   -10.566 -15.960 1.00 97.87 51  A 1 
ATOM 429  C CB  . ASP A 1 51  ? 1.336   -12.992 -13.750 1.00 98.25 51  A 1 
ATOM 430  C CG  . ASP A 1 51  ? 1.856   -14.364 -13.299 1.00 97.60 51  A 1 
ATOM 431  O OD1 . ASP A 1 51  ? 2.990   -14.736 -13.688 1.00 95.30 51  A 1 
ATOM 432  O OD2 . ASP A 1 51  ? 1.123   -15.057 -12.563 1.00 95.41 51  A 1 
ATOM 433  N N   . GLN A 1 52  ? 1.329   -9.787  -13.982 1.00 98.39 52  A 1 
ATOM 434  C CA  . GLN A 1 52  ? 0.871   -8.506  -14.533 1.00 98.23 52  A 1 
ATOM 435  C C   . GLN A 1 52  ? 2.029   -7.624  -15.028 1.00 98.19 52  A 1 
ATOM 436  O O   . GLN A 1 52  ? 1.887   -6.945  -16.045 1.00 97.41 52  A 1 
ATOM 437  C CB  . GLN A 1 52  ? 0.013   -7.739  -13.512 1.00 97.97 52  A 1 
ATOM 438  C CG  . GLN A 1 52  ? -1.332  -8.428  -13.209 1.00 95.89 52  A 1 
ATOM 439  C CD  . GLN A 1 52  ? -2.327  -7.529  -12.470 1.00 92.23 52  A 1 
ATOM 440  O OE1 . GLN A 1 52  ? -2.227  -6.309  -12.452 1.00 81.68 52  A 1 
ATOM 441  N NE2 . GLN A 1 52  ? -3.358  -8.079  -11.867 1.00 78.92 52  A 1 
ATOM 442  N N   . ILE A 1 53  ? 3.187   -7.646  -14.355 1.00 98.29 53  A 1 
ATOM 443  C CA  . ILE A 1 53  ? 4.401   -6.954  -14.811 1.00 98.03 53  A 1 
ATOM 444  C C   . ILE A 1 53  ? 4.880   -7.525  -16.147 1.00 97.78 53  A 1 
ATOM 445  O O   . ILE A 1 53  ? 5.224   -6.748  -17.035 1.00 96.88 53  A 1 
ATOM 446  C CB  . ILE A 1 53  ? 5.509   -7.020  -13.735 1.00 97.56 53  A 1 
ATOM 447  C CG1 . ILE A 1 53  ? 5.152   -6.197  -12.480 1.00 95.95 53  A 1 
ATOM 448  C CG2 . ILE A 1 53  ? 6.887   -6.590  -14.272 1.00 96.61 53  A 1 
ATOM 449  C CD1 . ILE A 1 53  ? 5.090   -4.679  -12.653 1.00 92.61 53  A 1 
ATOM 450  N N   . ARG A 1 54  ? 4.869   -8.856  -16.334 1.00 98.07 54  A 1 
ATOM 451  C CA  . ARG A 1 54  ? 5.256   -9.501  -17.604 1.00 97.69 54  A 1 
ATOM 452  C C   . ARG A 1 54  ? 4.364   -9.092  -18.772 1.00 97.33 54  A 1 
ATOM 453  O O   . ARG A 1 54  ? 4.870   -8.963  -19.880 1.00 96.16 54  A 1 
ATOM 454  C CB  . ARG A 1 54  ? 5.277   -11.035 -17.452 1.00 97.39 54  A 1 
ATOM 455  C CG  . ARG A 1 54  ? 6.397   -11.563 -16.548 1.00 95.73 54  A 1 
ATOM 456  C CD  . ARG A 1 54  ? 7.785   -11.199 -17.089 1.00 95.52 54  A 1 
ATOM 457  N NE  . ARG A 1 54  ? 8.860   -11.781 -16.272 1.00 94.93 54  A 1 
ATOM 458  C CZ  . ARG A 1 54  ? 10.072  -11.287 -16.118 1.00 95.89 54  A 1 
ATOM 459  N NH1 . ARG A 1 54  ? 10.471  -10.186 -16.681 1.00 89.70 54  A 1 
ATOM 460  N NH2 . ARG A 1 54  ? 10.923  -11.906 -15.367 1.00 90.86 54  A 1 
ATOM 461  N N   . ASN A 1 55  ? 3.096   -8.818  -18.522 1.00 97.38 55  A 1 
ATOM 462  C CA  . ASN A 1 55  ? 2.148   -8.337  -19.531 1.00 96.83 55  A 1 
ATOM 463  C C   . ASN A 1 55  ? 2.274   -6.828  -19.832 1.00 96.55 55  A 1 
ATOM 464  O O   . ASN A 1 55  ? 1.610   -6.324  -20.735 1.00 94.59 55  A 1 
ATOM 465  C CB  . ASN A 1 55  ? 0.730   -8.708  -19.065 1.00 96.38 55  A 1 
ATOM 466  C CG  . ASN A 1 55  ? 0.497   -10.211 -19.038 1.00 93.71 55  A 1 
ATOM 467  O OD1 . ASN A 1 55  ? 1.034   -10.975 -19.816 1.00 84.17 55  A 1 
ATOM 468  N ND2 . ASN A 1 55  ? -0.339  -10.687 -18.148 1.00 84.48 55  A 1 
ATOM 469  N N   . ALA A 1 56  ? 3.101   -6.086  -19.086 1.00 96.20 56  A 1 
ATOM 470  C CA  . ALA A 1 56  ? 3.280   -4.645  -19.235 1.00 95.16 56  A 1 
ATOM 471  C C   . ALA A 1 56  ? 4.566   -4.331  -20.025 1.00 94.71 56  A 1 
ATOM 472  O O   . ALA A 1 56  ? 5.606   -4.014  -19.449 1.00 92.83 56  A 1 
ATOM 473  C CB  . ALA A 1 56  ? 3.232   -4.014  -17.836 1.00 94.93 56  A 1 
ATOM 474  N N   . GLU A 1 57  ? 4.485   -4.390  -21.367 1.00 94.56 57  A 1 
ATOM 475  C CA  . GLU A 1 57  ? 5.635   -4.223  -22.280 1.00 93.58 57  A 1 
ATOM 476  C C   . GLU A 1 57  ? 6.401   -2.899  -22.098 1.00 93.73 57  A 1 
ATOM 477  O O   . GLU A 1 57  ? 7.597   -2.810  -22.385 1.00 90.82 57  A 1 
ATOM 478  C CB  . GLU A 1 57  ? 5.157   -4.296  -23.737 1.00 91.83 57  A 1 
ATOM 479  C CG  . GLU A 1 57  ? 4.546   -5.649  -24.122 1.00 85.38 57  A 1 
ATOM 480  C CD  . GLU A 1 57  ? 4.144   -5.720  -25.606 1.00 78.06 57  A 1 
ATOM 481  O OE1 . GLU A 1 57  ? 3.731   -6.818  -26.034 1.00 71.60 57  A 1 
ATOM 482  O OE2 . GLU A 1 57  ? 4.249   -4.684  -26.304 1.00 70.06 57  A 1 
ATOM 483  N N   . GLN A 1 58  ? 5.729   -1.857  -21.590 1.00 94.98 58  A 1 
ATOM 484  C CA  . GLN A 1 58  ? 6.343   -0.561  -21.309 1.00 93.98 58  A 1 
ATOM 485  C C   . GLN A 1 58  ? 7.354   -0.598  -20.148 1.00 94.55 58  A 1 
ATOM 486  O O   . GLN A 1 58  ? 8.169   0.320   -20.037 1.00 93.00 58  A 1 
ATOM 487  C CB  . GLN A 1 58  ? 5.260   0.511   -21.079 1.00 92.26 58  A 1 
ATOM 488  C CG  . GLN A 1 58  ? 4.408   0.396   -19.798 1.00 85.19 58  A 1 
ATOM 489  C CD  . GLN A 1 58  ? 3.211   -0.545  -19.901 1.00 82.98 58  A 1 
ATOM 490  O OE1 . GLN A 1 58  ? 3.088   -1.382  -20.776 1.00 76.58 58  A 1 
ATOM 491  N NE2 . GLN A 1 58  ? 2.255   -0.441  -19.003 1.00 73.29 58  A 1 
ATOM 492  N N   . LEU A 1 59  ? 7.330   -1.626  -19.294 1.00 94.58 59  A 1 
ATOM 493  C CA  . LEU A 1 59  ? 8.227   -1.780  -18.144 1.00 95.21 59  A 1 
ATOM 494  C C   . LEU A 1 59  ? 9.544   -2.465  -18.537 1.00 95.49 59  A 1 
ATOM 495  O O   . LEU A 1 59  ? 9.877   -3.551  -18.051 1.00 94.70 59  A 1 
ATOM 496  C CB  . LEU A 1 59  ? 7.501   -2.531  -17.017 1.00 95.35 59  A 1 
ATOM 497  C CG  . LEU A 1 59  ? 6.244   -1.840  -16.472 1.00 94.56 59  A 1 
ATOM 498  C CD1 . LEU A 1 59  ? 5.694   -2.681  -15.326 1.00 91.21 59  A 1 
ATOM 499  C CD2 . LEU A 1 59  ? 6.523   -0.438  -15.939 1.00 91.68 59  A 1 
ATOM 500  N N   . LYS A 1 60  ? 10.315  -1.839  -19.428 1.00 95.19 60  A 1 
ATOM 501  C CA  . LYS A 1 60  ? 11.495  -2.441  -20.068 1.00 94.41 60  A 1 
ATOM 502  C C   . LYS A 1 60  ? 12.533  -2.948  -19.066 1.00 95.11 60  A 1 
ATOM 503  O O   . LYS A 1 60  ? 13.065  -4.034  -19.248 1.00 93.88 60  A 1 
ATOM 504  C CB  . LYS A 1 60  ? 12.145  -1.443  -21.032 1.00 93.47 60  A 1 
ATOM 505  C CG  . LYS A 1 60  ? 11.208  -1.079  -22.187 1.00 89.87 60  A 1 
ATOM 506  C CD  . LYS A 1 60  ? 11.909  -0.134  -23.163 1.00 80.40 60  A 1 
ATOM 507  C CE  . LYS A 1 60  ? 10.948  0.198   -24.302 1.00 73.35 60  A 1 
ATOM 508  N NZ  . LYS A 1 60  ? 11.582  1.086   -25.303 1.00 61.52 60  A 1 
ATOM 509  N N   . HIS A 1 61  ? 12.797  -2.196  -17.987 1.00 95.60 61  A 1 
ATOM 510  C CA  . HIS A 1 61  ? 13.791  -2.580  -16.979 1.00 94.88 61  A 1 
ATOM 511  C C   . HIS A 1 61  ? 13.302  -3.751  -16.120 1.00 95.31 61  A 1 
ATOM 512  O O   . HIS A 1 61  ? 14.084  -4.632  -15.774 1.00 94.83 61  A 1 
ATOM 513  C CB  . HIS A 1 61  ? 14.163  -1.371  -16.116 1.00 94.02 61  A 1 
ATOM 514  C CG  . HIS A 1 61  ? 14.739  -0.231  -16.919 1.00 90.86 61  A 1 
ATOM 515  N ND1 . HIS A 1 61  ? 14.011  0.659   -17.664 1.00 78.79 61  A 1 
ATOM 516  C CD2 . HIS A 1 61  ? 16.057  0.096   -17.081 1.00 81.60 61  A 1 
ATOM 517  C CE1 . HIS A 1 61  ? 14.868  1.498   -18.264 1.00 82.37 61  A 1 
ATOM 518  N NE2 . HIS A 1 61  ? 16.132  1.201   -17.935 1.00 83.78 61  A 1 
ATOM 519  N N   . TYR A 1 62  ? 12.001  -3.826  -15.822 1.00 96.61 62  A 1 
ATOM 520  C CA  . TYR A 1 62  ? 11.431  -4.979  -15.117 1.00 96.98 62  A 1 
ATOM 521  C C   . TYR A 1 62  ? 11.468  -6.256  -15.963 1.00 97.14 62  A 1 
ATOM 522  O O   . TYR A 1 62  ? 11.634  -7.337  -15.399 1.00 96.29 62  A 1 
ATOM 523  C CB  . TYR A 1 62  ? 10.001  -4.674  -14.659 1.00 96.97 62  A 1 
ATOM 524  C CG  . TYR A 1 62  ? 9.936   -3.801  -13.421 1.00 97.31 62  A 1 
ATOM 525  C CD1 . TYR A 1 62  ? 9.941   -4.399  -12.144 1.00 95.95 62  A 1 
ATOM 526  C CD2 . TYR A 1 62  ? 9.872   -2.401  -13.535 1.00 96.07 62  A 1 
ATOM 527  C CE1 . TYR A 1 62  ? 9.877   -3.597  -10.990 1.00 95.64 62  A 1 
ATOM 528  C CE2 . TYR A 1 62  ? 9.815   -1.597  -12.384 1.00 95.81 62  A 1 
ATOM 529  C CZ  . TYR A 1 62  ? 9.813   -2.192  -11.105 1.00 96.45 62  A 1 
ATOM 530  O OH  . TYR A 1 62  ? 9.750   -1.416  -9.992  1.00 95.30 62  A 1 
ATOM 531  N N   . GLN A 1 63  ? 11.372  -6.156  -17.302 1.00 96.96 63  A 1 
ATOM 532  C CA  . GLN A 1 63  ? 11.470  -7.318  -18.199 1.00 96.88 63  A 1 
ATOM 533  C C   . GLN A 1 63  ? 12.864  -7.965  -18.193 1.00 97.21 63  A 1 
ATOM 534  O O   . GLN A 1 63  ? 12.966  -9.152  -18.495 1.00 96.20 63  A 1 
ATOM 535  C CB  . GLN A 1 63  ? 11.083  -6.942  -19.642 1.00 96.17 63  A 1 
ATOM 536  C CG  . GLN A 1 63  ? 9.656   -6.395  -19.812 1.00 94.31 63  A 1 
ATOM 537  C CD  . GLN A 1 63  ? 8.560   -7.294  -19.257 1.00 94.24 63  A 1 
ATOM 538  O OE1 . GLN A 1 63  ? 8.681   -8.504  -19.149 1.00 86.27 63  A 1 
ATOM 539  N NE2 . GLN A 1 63  ? 7.445   -6.720  -18.862 1.00 85.88 63  A 1 
ATOM 540  N N   . THR A 1 64  ? 13.923  -7.237  -17.821 1.00 97.43 64  A 1 
ATOM 541  C CA  . THR A 1 64  ? 15.292  -7.785  -17.752 1.00 97.28 64  A 1 
ATOM 542  C C   . THR A 1 64  ? 15.555  -8.624  -16.501 1.00 97.53 64  A 1 
ATOM 543  O O   . THR A 1 64  ? 16.534  -9.370  -16.470 1.00 96.79 64  A 1 
ATOM 544  C CB  . THR A 1 64  ? 16.366  -6.690  -17.852 1.00 96.86 64  A 1 
ATOM 545  O OG1 . THR A 1 64  ? 16.395  -5.879  -16.701 1.00 94.38 64  A 1 
ATOM 546  C CG2 . THR A 1 64  ? 16.184  -5.778  -19.059 1.00 91.92 64  A 1 
ATOM 547  N N   . LEU A 1 65  ? 14.712  -8.516  -15.462 1.00 97.42 65  A 1 
ATOM 548  C CA  . LEU A 1 65  ? 14.844  -9.285  -14.227 1.00 97.41 65  A 1 
ATOM 549  C C   . LEU A 1 65  ? 14.234  -10.680 -14.382 1.00 97.76 65  A 1 
ATOM 550  O O   . LEU A 1 65  ? 13.233  -10.857 -15.069 1.00 97.34 65  A 1 
ATOM 551  C CB  . LEU A 1 65  ? 14.182  -8.529  -13.063 1.00 97.11 65  A 1 
ATOM 552  C CG  . LEU A 1 65  ? 14.772  -7.137  -12.764 1.00 96.15 65  A 1 
ATOM 553  C CD1 . LEU A 1 65  ? 14.026  -6.546  -11.571 1.00 92.75 65  A 1 
ATOM 554  C CD2 . LEU A 1 65  ? 16.260  -7.196  -12.424 1.00 92.70 65  A 1 
ATOM 555  N N   . ASP A 1 66  ? 14.800  -11.673 -13.693 1.00 97.85 66  A 1 
ATOM 556  C CA  . ASP A 1 66  ? 14.179  -12.995 -13.581 1.00 98.01 66  A 1 
ATOM 557  C C   . ASP A 1 66  ? 12.956  -12.982 -12.641 1.00 98.31 66  A 1 
ATOM 558  O O   . ASP A 1 66  ? 12.783  -12.097 -11.794 1.00 98.04 66  A 1 
ATOM 559  C CB  . ASP A 1 66  ? 15.227  -14.029 -13.149 1.00 97.64 66  A 1 
ATOM 560  C CG  . ASP A 1 66  ? 15.590  -13.831 -11.690 1.00 95.53 66  A 1 
ATOM 561  O OD1 . ASP A 1 66  ? 14.937  -14.485 -10.845 1.00 86.67 66  A 1 
ATOM 562  O OD2 . ASP A 1 66  ? 16.431  -12.955 -11.400 1.00 90.00 66  A 1 
ATOM 563  N N   . ASP A 1 67  ? 12.092  -13.991 -12.789 1.00 98.17 67  A 1 
ATOM 564  C CA  . ASP A 1 67  ? 10.841  -14.097 -12.035 1.00 98.32 67  A 1 
ATOM 565  C C   . ASP A 1 67  ? 11.063  -14.206 -10.520 1.00 98.48 67  A 1 
ATOM 566  O O   . ASP A 1 67  ? 10.283  -13.655 -9.742  1.00 98.07 67  A 1 
ATOM 567  C CB  . ASP A 1 67  ? 10.056  -15.322 -12.536 1.00 97.86 67  A 1 
ATOM 568  C CG  . ASP A 1 67  ? 9.315   -15.092 -13.853 1.00 97.32 67  A 1 
ATOM 569  O OD1 . ASP A 1 67  ? 9.547   -14.053 -14.523 1.00 95.15 67  A 1 
ATOM 570  O OD2 . ASP A 1 67  ? 8.415   -15.904 -14.147 1.00 94.96 67  A 1 
ATOM 571  N N   . GLY A 1 68  ? 12.127  -14.889 -10.085 1.00 98.39 68  A 1 
ATOM 572  C CA  . GLY A 1 68  ? 12.479  -15.022 -8.672  1.00 98.29 68  A 1 
ATOM 573  C C   . GLY A 1 68  ? 12.817  -13.669 -8.057  1.00 98.36 68  A 1 
ATOM 574  O O   . GLY A 1 68  ? 12.224  -13.288 -7.047  1.00 97.69 68  A 1 
ATOM 575  N N   . THR A 1 69  ? 13.666  -12.883 -8.717  1.00 98.41 69  A 1 
ATOM 576  C CA  . THR A 1 69  ? 14.034  -11.522 -8.303  1.00 98.00 69  A 1 
ATOM 577  C C   . THR A 1 69  ? 12.817  -10.594 -8.239  1.00 98.03 69  A 1 
ATOM 578  O O   . THR A 1 69  ? 12.691  -9.805  -7.299  1.00 97.45 69  A 1 
ATOM 579  C CB  . THR A 1 69  ? 15.097  -10.943 -9.253  1.00 97.47 69  A 1 
ATOM 580  O OG1 . THR A 1 69  ? 16.275  -11.711 -9.178  1.00 94.35 69  A 1 
ATOM 581  C CG2 . THR A 1 69  ? 15.518  -9.522  -8.884  1.00 93.55 69  A 1 
ATOM 582  N N   . LEU A 1 70  ? 11.884  -10.695 -9.201  1.00 98.12 70  A 1 
ATOM 583  C CA  . LEU A 1 70  ? 10.642  -9.916  -9.171  1.00 98.07 70  A 1 
ATOM 584  C C   . LEU A 1 70  ? 9.765   -10.279 -7.968  1.00 98.20 70  A 1 
ATOM 585  O O   . LEU A 1 70  ? 9.304   -9.388  -7.252  1.00 97.99 70  A 1 
ATOM 586  C CB  . LEU A 1 70  ? 9.861   -10.115 -10.484 1.00 97.84 70  A 1 
ATOM 587  C CG  . LEU A 1 70  ? 10.494  -9.454  -11.722 1.00 96.99 70  A 1 
ATOM 588  C CD1 . LEU A 1 70  ? 9.671   -9.806  -12.958 1.00 95.48 70  A 1 
ATOM 589  C CD2 . LEU A 1 70  ? 10.531  -7.929  -11.607 1.00 95.54 70  A 1 
ATOM 590  N N   . ILE A 1 71  ? 9.554   -11.574 -7.726  1.00 98.23 71  A 1 
ATOM 591  C CA  . ILE A 1 71  ? 8.718   -12.066 -6.622  1.00 98.32 71  A 1 
ATOM 592  C C   . ILE A 1 71  ? 9.314   -11.643 -5.277  1.00 98.18 71  A 1 
ATOM 593  O O   . ILE A 1 71  ? 8.623   -11.008 -4.480  1.00 97.79 71  A 1 
ATOM 594  C CB  . ILE A 1 71  ? 8.531   -13.600 -6.734  1.00 98.43 71  A 1 
ATOM 595  C CG1 . ILE A 1 71  ? 7.647   -13.936 -7.957  1.00 97.88 71  A 1 
ATOM 596  C CG2 . ILE A 1 71  ? 7.893   -14.184 -5.459  1.00 97.64 71  A 1 
ATOM 597  C CD1 . ILE A 1 71  ? 7.740   -15.403 -8.391  1.00 95.24 71  A 1 
ATOM 598  N N   . GLU A 1 72  ? 10.592  -11.927 -5.040  1.00 98.27 72  A 1 
ATOM 599  C CA  . GLU A 1 72  ? 11.263  -11.603 -3.775  1.00 97.84 72  A 1 
ATOM 600  C C   . GLU A 1 72  ? 11.350  -10.087 -3.538  1.00 97.55 72  A 1 
ATOM 601  O O   . GLU A 1 72  ? 11.219  -9.622  -2.404  1.00 96.55 72  A 1 
ATOM 602  C CB  . GLU A 1 72  ? 12.662  -12.241 -3.753  1.00 97.47 72  A 1 
ATOM 603  C CG  . GLU A 1 72  ? 12.656  -13.787 -3.765  1.00 90.46 72  A 1 
ATOM 604  C CD  . GLU A 1 72  ? 11.837  -14.422 -2.630  1.00 80.51 72  A 1 
ATOM 605  O OE1 . GLU A 1 72  ? 11.117  -15.423 -2.890  1.00 70.04 72  A 1 
ATOM 606  O OE2 . GLU A 1 72  ? 11.903  -13.897 -1.499  1.00 71.48 72  A 1 
ATOM 607  N N   . GLY A 1 73  ? 11.497  -9.285  -4.600  1.00 97.42 73  A 1 
ATOM 608  C CA  . GLY A 1 73  ? 11.525  -7.824  -4.517  1.00 96.43 73  A 1 
ATOM 609  C C   . GLY A 1 73  ? 10.173  -7.176  -4.204  1.00 96.68 73  A 1 
ATOM 610  O O   . GLY A 1 73  ? 10.145  -6.101  -3.605  1.00 95.33 73  A 1 
ATOM 611  N N   . CYS A 1 74  ? 9.050   -7.796  -4.603  1.00 96.73 74  A 1 
ATOM 612  C CA  . CYS A 1 74  ? 7.700   -7.267  -4.361  1.00 96.84 74  A 1 
ATOM 613  C C   . CYS A 1 74  ? 7.060   -7.821  -3.078  1.00 97.30 74  A 1 
ATOM 614  O O   . CYS A 1 74  ? 6.306   -7.107  -2.406  1.00 96.55 74  A 1 
ATOM 615  C CB  . CYS A 1 74  ? 6.830   -7.567  -5.591  1.00 95.45 74  A 1 
ATOM 616  S SG  . CYS A 1 74  ? 5.253   -6.658  -5.475  1.00 88.86 74  A 1 
ATOM 617  N N   . MET A 1 75  ? 7.360   -9.076  -2.716  1.00 97.59 75  A 1 
ATOM 618  C CA  . MET A 1 75  ? 6.722   -9.810  -1.618  1.00 97.69 75  A 1 
ATOM 619  C C   . MET A 1 75  ? 6.667   -9.041  -0.283  1.00 97.82 75  A 1 
ATOM 620  O O   . MET A 1 75  ? 5.597   -9.042  0.328   1.00 97.15 75  A 1 
ATOM 621  C CB  . MET A 1 75  ? 7.398   -11.186 -1.484  1.00 96.75 75  A 1 
ATOM 622  C CG  . MET A 1 75  ? 6.779   -12.059 -0.388  1.00 91.72 75  A 1 
ATOM 623  S SD  . MET A 1 75  ? 7.545   -13.694 -0.220  1.00 90.94 75  A 1 
ATOM 624  C CE  . MET A 1 75  ? 9.203   -13.232 0.357   1.00 77.69 75  A 1 
ATOM 625  N N   . PRO A 1 76  ? 7.712   -8.315  0.181   1.00 97.84 76  A 1 
ATOM 626  C CA  . PRO A 1 76  ? 7.682   -7.589  1.456   1.00 97.55 76  A 1 
ATOM 627  C C   . PRO A 1 76  ? 6.648   -6.457  1.533   1.00 97.84 76  A 1 
ATOM 628  O O   . PRO A 1 76  ? 6.287   -6.025  2.628   1.00 97.43 76  A 1 
ATOM 629  C CB  . PRO A 1 76  ? 9.099   -7.037  1.642   1.00 97.02 76  A 1 
ATOM 630  C CG  . PRO A 1 76  ? 9.971   -7.952  0.794   1.00 95.87 76  A 1 
ATOM 631  C CD  . PRO A 1 76  ? 9.062   -8.254  -0.381  1.00 97.68 76  A 1 
ATOM 632  N N   . CYS A 1 77  ? 6.145   -5.972  0.392   1.00 98.06 77  A 1 
ATOM 633  C CA  . CYS A 1 77  ? 5.138   -4.912  0.333   1.00 98.01 77  A 1 
ATOM 634  C C   . CYS A 1 77  ? 3.805   -5.352  0.970   1.00 98.18 77  A 1 
ATOM 635  O O   . CYS A 1 77  ? 3.156   -4.559  1.657   1.00 97.46 77  A 1 
ATOM 636  C CB  . CYS A 1 77  ? 4.951   -4.521  -1.143  1.00 97.00 77  A 1 
ATOM 637  S SG  . CYS A 1 77  ? 3.900   -3.050  -1.283  1.00 93.17 77  A 1 
ATOM 638  N N   . PHE A 1 78  ? 3.404   -6.620  0.789   1.00 98.19 78  A 1 
ATOM 639  C CA  . PHE A 1 78  ? 2.098   -7.113  1.234   1.00 98.18 78  A 1 
ATOM 640  C C   . PHE A 1 78  ? 2.000   -7.313  2.759   1.00 97.95 78  A 1 
ATOM 641  O O   . PHE A 1 78  ? 1.025   -6.826  3.339   1.00 97.51 78  A 1 
ATOM 642  C CB  . PHE A 1 78  ? 1.705   -8.362  0.437   1.00 98.18 78  A 1 
ATOM 643  C CG  . PHE A 1 78  ? 1.745   -8.168  -1.065  1.00 98.41 78  A 1 
ATOM 644  C CD1 . PHE A 1 78  ? 0.794   -7.346  -1.701  1.00 97.73 78  A 1 
ATOM 645  C CD2 . PHE A 1 78  ? 2.751   -8.789  -1.823  1.00 97.84 78  A 1 
ATOM 646  C CE1 . PHE A 1 78  ? 0.848   -7.151  -3.091  1.00 97.57 78  A 1 
ATOM 647  C CE2 . PHE A 1 78  ? 2.804   -8.593  -3.215  1.00 97.44 78  A 1 
ATOM 648  C CZ  . PHE A 1 78  ? 1.852   -7.775  -3.853  1.00 97.85 78  A 1 
ATOM 649  N N   . PRO A 1 79  ? 2.991   -7.888  3.472   1.00 98.09 79  A 1 
ATOM 650  C CA  . PRO A 1 79  ? 3.017   -7.878  4.939   1.00 97.79 79  A 1 
ATOM 651  C C   . PRO A 1 79  ? 3.069   -6.468  5.535   1.00 97.48 79  A 1 
ATOM 652  O O   . PRO A 1 79  ? 2.470   -6.213  6.579   1.00 96.83 79  A 1 
ATOM 653  C CB  . PRO A 1 79  ? 4.258   -8.681  5.335   1.00 97.52 79  A 1 
ATOM 654  C CG  . PRO A 1 79  ? 4.465   -9.619  4.157   1.00 96.52 79  A 1 
ATOM 655  C CD  . PRO A 1 79  ? 4.054   -8.755  2.974   1.00 97.91 79  A 1 
ATOM 656  N N   . LEU A 1 80  ? 3.751   -5.524  4.878   1.00 97.95 80  A 1 
ATOM 657  C CA  . LEU A 1 80  ? 3.768   -4.125  5.317   1.00 97.70 80  A 1 
ATOM 658  C C   . LEU A 1 80  ? 2.379   -3.478  5.188   1.00 97.18 80  A 1 
ATOM 659  O O   . LEU A 1 80  ? 1.929   -2.798  6.117   1.00 96.47 80  A 1 
ATOM 660  C CB  . LEU A 1 80  ? 4.839   -3.362  4.519   1.00 97.85 80  A 1 
ATOM 661  C CG  . LEU A 1 80  ? 4.965   -1.883  4.924   1.00 96.95 80  A 1 
ATOM 662  C CD1 . LEU A 1 80  ? 5.414   -1.718  6.374   1.00 94.60 80  A 1 
ATOM 663  C CD2 . LEU A 1 80  ? 5.983   -1.190  4.024   1.00 94.94 80  A 1 
ATOM 664  N N   . LEU A 1 81  ? 1.678   -3.720  4.078   1.00 97.75 81  A 1 
ATOM 665  C CA  . LEU A 1 81  ? 0.286   -3.309  3.891   1.00 97.20 81  A 1 
ATOM 666  C C   . LEU A 1 81  ? -0.626  -3.960  4.939   1.00 96.48 81  A 1 
ATOM 667  O O   . LEU A 1 81  ? -1.383  -3.249  5.597   1.00 95.75 81  A 1 
ATOM 668  C CB  . LEU A 1 81  ? -0.156  -3.644  2.455   1.00 97.19 81  A 1 
ATOM 669  C CG  . LEU A 1 81  ? -1.643  -3.359  2.174   1.00 96.91 81  A 1 
ATOM 670  C CD1 . LEU A 1 81  ? -2.013  -1.891  2.358   1.00 95.55 81  A 1 
ATOM 671  C CD2 . LEU A 1 81  ? -1.976  -3.764  0.740   1.00 95.62 81  A 1 
ATOM 672  N N   . SER A 1 82  ? -0.500  -5.273  5.161   1.00 96.69 82  A 1 
ATOM 673  C CA  . SER A 1 82  ? -1.220  -6.016  6.203   1.00 95.89 82  A 1 
ATOM 674  C C   . SER A 1 82  ? -1.074  -5.347  7.577   1.00 95.11 82  A 1 
ATOM 675  O O   . SER A 1 82  ? -2.066  -4.991  8.212   1.00 94.28 82  A 1 
ATOM 676  C CB  . SER A 1 82  ? -0.700  -7.458  6.242   1.00 95.47 82  A 1 
ATOM 677  O OG  . SER A 1 82  ? -1.154  -8.126  7.400   1.00 87.12 82  A 1 
ATOM 678  N N   . ARG A 1 83  ? 0.155   -5.049  7.991   1.00 95.08 83  A 1 
ATOM 679  C CA  . ARG A 1 83  ? 0.440   -4.352  9.252   1.00 94.68 83  A 1 
ATOM 680  C C   . ARG A 1 83  ? -0.183  -2.955  9.299   1.00 94.06 83  A 1 
ATOM 681  O O   . ARG A 1 83  ? -0.670  -2.539  10.352  1.00 92.83 83  A 1 
ATOM 682  C CB  . ARG A 1 83  ? 1.960   -4.303  9.455   1.00 94.98 83  A 1 
ATOM 683  C CG  . ARG A 1 83  ? 2.341   -3.617  10.771  1.00 88.35 83  A 1 
ATOM 684  C CD  . ARG A 1 83  ? 3.850   -3.661  10.984  1.00 85.46 83  A 1 
ATOM 685  N NE  . ARG A 1 83  ? 4.242   -2.880  12.171  1.00 75.11 83  A 1 
ATOM 686  C CZ  . ARG A 1 83  ? 5.440   -2.841  12.723  1.00 68.55 83  A 1 
ATOM 687  N NH1 . ARG A 1 83  ? 6.428   -3.571  12.285  1.00 62.14 83  A 1 
ATOM 688  N NH2 . ARG A 1 83  ? 5.675   -2.048  13.730  1.00 55.88 83  A 1 
ATOM 689  N N   . THR A 1 84  ? -0.174  -2.232  8.180   1.00 94.69 84  A 1 
ATOM 690  C CA  . THR A 1 84  ? -0.787  -0.898  8.078   1.00 94.15 84  A 1 
ATOM 691  C C   . THR A 1 84  ? -2.313  -0.966  8.208   1.00 93.17 84  A 1 
ATOM 692  O O   . THR A 1 84  ? -2.917  -0.091  8.832   1.00 91.80 84  A 1 
ATOM 693  C CB  . THR A 1 84  ? -0.392  -0.228  6.753   1.00 94.55 84  A 1 
ATOM 694  O OG1 . THR A 1 84  ? 1.011   -0.098  6.697   1.00 93.36 84  A 1 
ATOM 695  C CG2 . THR A 1 84  ? -0.972  1.177   6.602   1.00 93.17 84  A 1 
ATOM 696  N N   . LEU A 1 85  ? -2.952  -2.010  7.671   1.00 92.27 85  A 1 
ATOM 697  C CA  . LEU A 1 85  ? -4.386  -2.255  7.830   1.00 91.10 85  A 1 
ATOM 698  C C   . LEU A 1 85  ? -4.746  -2.680  9.262   1.00 89.66 85  A 1 
ATOM 699  O O   . LEU A 1 85  ? -5.766  -2.225  9.774   1.00 87.95 85  A 1 
ATOM 700  C CB  . LEU A 1 85  ? -4.858  -3.297  6.799   1.00 91.27 85  A 1 
ATOM 701  C CG  . LEU A 1 85  ? -4.781  -2.840  5.327   1.00 90.84 85  A 1 
ATOM 702  C CD1 . LEU A 1 85  ? -5.277  -3.968  4.424   1.00 89.74 85  A 1 
ATOM 703  C CD2 . LEU A 1 85  ? -5.617  -1.595  5.034   1.00 89.98 85  A 1 
ATOM 704  N N   . ASP A 1 86  ? -3.905  -3.453  9.937   1.00 90.10 86  A 1 
ATOM 705  C CA  . ASP A 1 86  ? -4.110  -3.901  11.323  1.00 89.04 86  A 1 
ATOM 706  C C   . ASP A 1 86  ? -3.918  -2.759  12.341  1.00 88.26 86  A 1 
ATOM 707  O O   . ASP A 1 86  ? -4.801  -2.446  13.135  1.00 86.80 86  A 1 
ATOM 708  C CB  . ASP A 1 86  ? -3.140  -5.062  11.602  1.00 88.35 86  A 1 
ATOM 709  C CG  . ASP A 1 86  ? -3.295  -5.678  12.998  1.00 87.08 86  A 1 
ATOM 710  O OD1 . ASP A 1 86  ? -4.442  -5.838  13.448  1.00 84.52 86  A 1 
ATOM 711  O OD2 . ASP A 1 86  ? -2.244  -5.974  13.621  1.00 83.74 86  A 1 
ATOM 712  N N   . ARG A 1 87  ? -2.771  -2.086  12.288  1.00 88.76 87  A 1 
ATOM 713  C CA  . ARG A 1 87  ? -2.304  -1.164  13.345  1.00 88.41 87  A 1 
ATOM 714  C C   . ARG A 1 87  ? -2.416  0.314   12.986  1.00 87.49 87  A 1 
ATOM 715  O O   . ARG A 1 87  ? -2.091  1.168   13.806  1.00 83.86 87  A 1 
ATOM 716  C CB  . ARG A 1 87  ? -0.870  -1.527  13.737  1.00 88.61 87  A 1 
ATOM 717  C CG  . ARG A 1 87  ? -0.771  -2.982  14.201  1.00 86.70 87  A 1 
ATOM 718  C CD  . ARG A 1 87  ? 0.644   -3.311  14.651  1.00 83.46 87  A 1 
ATOM 719  N NE  . ARG A 1 87  ? 0.732   -4.741  14.976  1.00 78.10 87  A 1 
ATOM 720  C CZ  . ARG A 1 87  ? 1.731   -5.354  15.583  1.00 72.37 87  A 1 
ATOM 721  N NH1 . ARG A 1 87  ? 2.805   -4.718  15.967  1.00 68.10 87  A 1 
ATOM 722  N NH2 . ARG A 1 87  ? 1.654   -6.636  15.812  1.00 63.92 87  A 1 
ATOM 723  N N   . GLY A 1 88  ? -2.860  0.617   11.774  1.00 88.72 88  A 1 
ATOM 724  C CA  . GLY A 1 88  ? -2.827  1.967   11.225  1.00 88.47 88  A 1 
ATOM 725  C C   . GLY A 1 88  ? -1.492  2.305   10.552  1.00 89.96 88  A 1 
ATOM 726  O O   . GLY A 1 88  ? -0.523  1.540   10.578  1.00 89.10 88  A 1 
ATOM 727  N N   . LEU A 1 89  ? -1.473  3.468   9.899   1.00 90.65 89  A 1 
ATOM 728  C CA  . LEU A 1 89  ? -0.333  3.926   9.115   1.00 91.08 89  A 1 
ATOM 729  C C   . LEU A 1 89  ? 0.808   4.411   10.026  1.00 91.41 89  A 1 
ATOM 730  O O   . LEU A 1 89  ? 0.733   5.487   10.621  1.00 90.63 89  A 1 
ATOM 731  C CB  . LEU A 1 89  ? -0.824  5.030   8.168   1.00 90.97 89  A 1 
ATOM 732  C CG  . LEU A 1 89  ? 0.287   5.599   7.272   1.00 90.91 89  A 1 
ATOM 733  C CD1 . LEU A 1 89  ? 0.637   4.658   6.122   1.00 88.24 89  A 1 
ATOM 734  C CD2 . LEU A 1 89  ? -0.165  6.940   6.724   1.00 88.07 89  A 1 
ATOM 735  N N   . ASP A 1 90  ? 1.906   3.661   10.050  1.00 92.29 90  A 1 
ATOM 736  C CA  . ASP A 1 90  ? 3.182   4.106   10.609  1.00 93.19 90  A 1 
ATOM 737  C C   . ASP A 1 90  ? 4.017   4.763   9.500   1.00 93.10 90  A 1 
ATOM 738  O O   . ASP A 1 90  ? 4.619   4.093   8.656   1.00 92.64 90  A 1 
ATOM 739  C CB  . ASP A 1 90  ? 3.887   2.918   11.276  1.00 93.73 90  A 1 
ATOM 740  C CG  . ASP A 1 90  ? 5.208   3.287   11.957  1.00 93.48 90  A 1 
ATOM 741  O OD1 . ASP A 1 90  ? 5.816   4.322   11.591  1.00 89.93 90  A 1 
ATOM 742  O OD2 . ASP A 1 90  ? 5.633   2.483   12.814  1.00 89.73 90  A 1 
ATOM 743  N N   . ARG A 1 91  ? 4.041   6.107   9.484   1.00 91.74 91  A 1 
ATOM 744  C CA  . ARG A 1 91  ? 4.753   6.887   8.460   1.00 91.25 91  A 1 
ATOM 745  C C   . ARG A 1 91  ? 6.258   6.635   8.451   1.00 92.75 91  A 1 
ATOM 746  O O   . ARG A 1 91  ? 6.861   6.704   7.389   1.00 92.32 91  A 1 
ATOM 747  C CB  . ARG A 1 91  ? 4.491   8.390   8.634   1.00 89.22 91  A 1 
ATOM 748  C CG  . ARG A 1 91  ? 3.041   8.777   8.331   1.00 83.06 91  A 1 
ATOM 749  C CD  . ARG A 1 91  ? 2.901   10.302  8.364   1.00 77.19 91  A 1 
ATOM 750  N NE  . ARG A 1 91  ? 1.526   10.730  8.046   1.00 69.85 91  A 1 
ATOM 751  C CZ  . ARG A 1 91  ? 1.124   11.971  7.825   1.00 62.67 91  A 1 
ATOM 752  N NH1 . ARG A 1 91  ? 1.939   12.989  7.875   1.00 58.05 91  A 1 
ATOM 753  N NH2 . ARG A 1 91  ? -0.128  12.212  7.544   1.00 55.28 91  A 1 
ATOM 754  N N   . SER A 1 92  ? 6.865   6.363   9.606   1.00 90.16 92  A 1 
ATOM 755  C CA  . SER A 1 92  ? 8.300   6.087   9.698   1.00 90.37 92  A 1 
ATOM 756  C C   . SER A 1 92  ? 8.633   4.742   9.054   1.00 91.70 92  A 1 
ATOM 757  O O   . SER A 1 92  ? 9.534   4.656   8.222   1.00 91.50 92  A 1 
ATOM 758  C CB  . SER A 1 92  ? 8.740   6.107   11.164  1.00 90.08 92  A 1 
ATOM 759  O OG  . SER A 1 92  ? 10.143  5.956   11.246  1.00 80.35 92  A 1 
ATOM 760  N N   . LEU A 1 93  ? 7.854   3.709   9.368   1.00 94.72 93  A 1 
ATOM 761  C CA  . LEU A 1 93  ? 8.041   2.368   8.822   1.00 95.58 93  A 1 
ATOM 762  C C   . LEU A 1 93  ? 7.761   2.320   7.313   1.00 96.33 93  A 1 
ATOM 763  O O   . LEU A 1 93  ? 8.588   1.834   6.545   1.00 96.08 93  A 1 
ATOM 764  C CB  . LEU A 1 93  ? 7.128   1.411   9.602   1.00 95.66 93  A 1 
ATOM 765  C CG  . LEU A 1 93  ? 7.256   -0.056  9.165   1.00 91.28 93  A 1 
ATOM 766  C CD1 . LEU A 1 93  ? 8.620   -0.645  9.516   1.00 86.69 93  A 1 
ATOM 767  C CD2 . LEU A 1 93  ? 6.178   -0.876  9.864   1.00 88.36 93  A 1 
ATOM 768  N N   . VAL A 1 94  ? 6.602   2.844   6.881   1.00 95.45 94  A 1 
ATOM 769  C CA  . VAL A 1 94  ? 6.195   2.864   5.466   1.00 95.69 94  A 1 
ATOM 770  C C   . VAL A 1 94  ? 7.126   3.762   4.653   1.00 95.71 94  A 1 
ATOM 771  O O   . VAL A 1 94  ? 7.592   3.372   3.585   1.00 95.61 94  A 1 
ATOM 772  C CB  . VAL A 1 94  ? 4.718   3.302   5.335   1.00 95.66 94  A 1 
ATOM 773  C CG1 . VAL A 1 94  ? 4.276   3.461   3.877   1.00 94.78 94  A 1 
ATOM 774  C CG2 . VAL A 1 94  ? 3.787   2.263   5.978   1.00 94.49 94  A 1 
ATOM 775  N N   . GLY A 1 95  ? 7.450   4.951   5.174   1.00 94.29 95  A 1 
ATOM 776  C CA  . GLY A 1 95  ? 8.384   5.876   4.545   1.00 93.19 95  A 1 
ATOM 777  C C   . GLY A 1 95  ? 9.775   5.272   4.388   1.00 93.97 95  A 1 
ATOM 778  O O   . GLY A 1 95  ? 10.304  5.267   3.284   1.00 94.11 95  A 1 
ATOM 779  N N   . GLY A 1 96  ? 10.338  4.693   5.454   1.00 94.52 96  A 1 
ATOM 780  C CA  . GLY A 1 96  ? 11.655  4.053   5.408   1.00 94.92 96  A 1 
ATOM 781  C C   . GLY A 1 96  ? 11.734  2.921   4.380   1.00 95.84 96  A 1 
ATOM 782  O O   . GLY A 1 96  ? 12.702  2.851   3.623   1.00 95.64 96  A 1 
ATOM 783  N N   . PHE A 1 97  ? 10.685  2.085   4.296   1.00 97.25 97  A 1 
ATOM 784  C CA  . PHE A 1 97  ? 10.605  1.010   3.305   1.00 97.70 97  A 1 
ATOM 785  C C   . PHE A 1 97  ? 10.622  1.550   1.868   1.00 97.95 97  A 1 
ATOM 786  O O   . PHE A 1 97  ? 11.486  1.176   1.078   1.00 97.71 97  A 1 
ATOM 787  C CB  . PHE A 1 97  ? 9.350   0.169   3.573   1.00 97.92 97  A 1 
ATOM 788  C CG  . PHE A 1 97  ? 9.124   -0.937  2.557   1.00 98.12 97  A 1 
ATOM 789  C CD1 . PHE A 1 97  ? 8.273   -0.727  1.453   1.00 97.15 97  A 1 
ATOM 790  C CD2 . PHE A 1 97  ? 9.786   -2.172  2.698   1.00 97.40 97  A 1 
ATOM 791  C CE1 . PHE A 1 97  ? 8.086   -1.744  0.500   1.00 97.10 97  A 1 
ATOM 792  C CE2 . PHE A 1 97  ? 9.597   -3.189  1.746   1.00 97.15 97  A 1 
ATOM 793  C CZ  . PHE A 1 97  ? 8.747   -2.974  0.647   1.00 97.48 97  A 1 
ATOM 794  N N   . PHE A 1 98  ? 9.710   2.462   1.526   1.00 96.50 98  A 1 
ATOM 795  C CA  . PHE A 1 98  ? 9.581   2.943   0.149   1.00 96.41 98  A 1 
ATOM 796  C C   . PHE A 1 98  ? 10.706  3.895   -0.279  1.00 95.94 98  A 1 
ATOM 797  O O   . PHE A 1 98  ? 11.104  3.870   -1.443  1.00 95.58 98  A 1 
ATOM 798  C CB  . PHE A 1 98  ? 8.203   3.571   -0.048  1.00 96.69 98  A 1 
ATOM 799  C CG  . PHE A 1 98  ? 7.069   2.568   -0.168  1.00 97.17 98  A 1 
ATOM 800  C CD1 . PHE A 1 98  ? 7.042   1.668   -1.249  1.00 96.52 98  A 1 
ATOM 801  C CD2 . PHE A 1 98  ? 6.023   2.556   0.768   1.00 96.55 98  A 1 
ATOM 802  C CE1 . PHE A 1 98  ? 5.974   0.766   -1.398  1.00 96.38 98  A 1 
ATOM 803  C CE2 . PHE A 1 98  ? 4.953   1.655   0.621   1.00 96.34 98  A 1 
ATOM 804  C CZ  . PHE A 1 98  ? 4.926   0.762   -0.464  1.00 96.71 98  A 1 
ATOM 805  N N   . VAL A 1 99  ? 11.279  4.688   0.638   1.00 94.74 99  A 1 
ATOM 806  C CA  . VAL A 1 99  ? 12.499  5.473   0.369   1.00 93.81 99  A 1 
ATOM 807  C C   . VAL A 1 99  ? 13.650  4.542   -0.008  1.00 94.13 99  A 1 
ATOM 808  O O   . VAL A 1 99  ? 14.322  4.780   -1.008  1.00 94.10 99  A 1 
ATOM 809  C CB  . VAL A 1 99  ? 12.871  6.363   1.576   1.00 92.13 99  A 1 
ATOM 810  C CG1 . VAL A 1 99  ? 14.290  6.948   1.488   1.00 88.99 99  A 1 
ATOM 811  C CG2 . VAL A 1 99  ? 11.908  7.552   1.687   1.00 88.91 99  A 1 
ATOM 812  N N   . LYS A 1 100 ? 13.846  3.450   0.742   1.00 96.74 100 A 1 
ATOM 813  C CA  . LYS A 1 100 ? 14.871  2.447   0.429   1.00 96.83 100 A 1 
ATOM 814  C C   . LYS A 1 100 ? 14.651  1.830   -0.957  1.00 96.81 100 A 1 
ATOM 815  O O   . LYS A 1 100 ? 15.590  1.786   -1.745  1.00 96.45 100 A 1 
ATOM 816  C CB  . LYS A 1 100 ? 14.905  1.393   1.546   1.00 96.99 100 A 1 
ATOM 817  C CG  . LYS A 1 100 ? 15.983  0.340   1.281   1.00 88.77 100 A 1 
ATOM 818  C CD  . LYS A 1 100 ? 16.035  -0.724  2.385   1.00 86.20 100 A 1 
ATOM 819  C CE  . LYS A 1 100 ? 16.985  -1.806  1.877   1.00 75.71 100 A 1 
ATOM 820  N NZ  . LYS A 1 100 ? 17.106  -2.968  2.779   1.00 67.73 100 A 1 
ATOM 821  N N   . VAL A 1 101 ? 13.413  1.433   -1.279  1.00 97.53 101 A 1 
ATOM 822  C CA  . VAL A 1 101 ? 13.059  0.925   -2.618  1.00 97.29 101 A 1 
ATOM 823  C C   . VAL A 1 101 ? 13.407  1.948   -3.701  1.00 97.11 101 A 1 
ATOM 824  O O   . VAL A 1 101 ? 14.016  1.583   -4.700  1.00 96.56 101 A 1 
ATOM 825  C CB  . VAL A 1 101 ? 11.567  0.534   -2.691  1.00 97.22 101 A 1 
ATOM 826  C CG1 . VAL A 1 101 ? 11.110  0.198   -4.122  1.00 96.17 101 A 1 
ATOM 827  C CG2 . VAL A 1 101 ? 11.277  -0.698  -1.827  1.00 96.05 101 A 1 
ATOM 828  N N   . GLY A 1 102 ? 13.070  3.228   -3.516  1.00 95.78 102 A 1 
ATOM 829  C CA  . GLY A 1 102 ? 13.391  4.294   -4.473  1.00 95.17 102 A 1 
ATOM 830  C C   . GLY A 1 102 ? 14.894  4.424   -4.738  1.00 94.91 102 A 1 
ATOM 831  O O   . GLY A 1 102 ? 15.309  4.431   -5.896  1.00 94.54 102 A 1 
ATOM 832  N N   . LYS A 1 103 ? 15.708  4.433   -3.674  1.00 94.63 103 A 1 
ATOM 833  C CA  . LYS A 1 103 ? 17.178  4.489   -3.769  1.00 93.82 103 A 1 
ATOM 834  C C   . LYS A 1 103 ? 17.751  3.280   -4.504  1.00 93.47 103 A 1 
ATOM 835  O O   . LYS A 1 103 ? 18.517  3.433   -5.449  1.00 92.82 103 A 1 
ATOM 836  C CB  . LYS A 1 103 ? 17.801  4.619   -2.366  1.00 93.10 103 A 1 
ATOM 837  C CG  . LYS A 1 103 ? 17.442  5.966   -1.734  1.00 91.74 103 A 1 
ATOM 838  C CD  . LYS A 1 103 ? 18.158  6.245   -0.404  1.00 89.41 103 A 1 
ATOM 839  C CE  . LYS A 1 103 ? 17.656  7.623   0.037   1.00 86.06 103 A 1 
ATOM 840  N NZ  . LYS A 1 103 ? 18.476  8.283   1.076   1.00 79.45 103 A 1 
ATOM 841  N N   . GLU A 1 104 ? 17.332  2.072   -4.129  1.00 95.83 104 A 1 
ATOM 842  C CA  . GLU A 1 104 ? 17.788  0.833   -4.771  1.00 95.43 104 A 1 
ATOM 843  C C   . GLU A 1 104 ? 17.422  0.783   -6.262  1.00 95.28 104 A 1 
ATOM 844  O O   . GLU A 1 104 ? 18.226  0.353   -7.092  1.00 94.53 104 A 1 
ATOM 845  C CB  . GLU A 1 104 ? 17.171  -0.377  -4.054  1.00 95.32 104 A 1 
ATOM 846  C CG  . GLU A 1 104 ? 17.807  -0.641  -2.680  1.00 89.03 104 A 1 
ATOM 847  C CD  . GLU A 1 104 ? 17.142  -1.795  -1.916  1.00 85.64 104 A 1 
ATOM 848  O OE1 . GLU A 1 104 ? 17.673  -2.148  -0.840  1.00 77.34 104 A 1 
ATOM 849  O OE2 . GLU A 1 104 ? 16.087  -2.300  -2.351  1.00 78.46 104 A 1 
ATOM 850  N N   . ARG A 1 105 ? 16.219  1.234   -6.632  1.00 95.59 105 A 1 
ATOM 851  C CA  . ARG A 1 105 ? 15.790  1.259   -8.036  1.00 94.88 105 A 1 
ATOM 852  C C   . ARG A 1 105 ? 16.575  2.272   -8.863  1.00 94.72 105 A 1 
ATOM 853  O O   . ARG A 1 105 ? 16.950  1.940   -9.985  1.00 93.80 105 A 1 
ATOM 854  C CB  . ARG A 1 105 ? 14.277  1.501   -8.132  1.00 95.19 105 A 1 
ATOM 855  C CG  . ARG A 1 105 ? 13.428  0.336   -7.598  1.00 93.03 105 A 1 
ATOM 856  C CD  . ARG A 1 105 ? 13.618  -0.968  -8.384  1.00 90.79 105 A 1 
ATOM 857  N NE  . ARG A 1 105 ? 12.772  -2.045  -7.843  1.00 87.33 105 A 1 
ATOM 858  C CZ  . ARG A 1 105 ? 12.941  -3.340  -8.031  1.00 83.19 105 A 1 
ATOM 859  N NH1 . ARG A 1 105 ? 13.897  -3.816  -8.776  1.00 77.35 105 A 1 
ATOM 860  N NH2 . ARG A 1 105 ? 12.148  -4.196  -7.451  1.00 78.58 105 A 1 
ATOM 861  N N   . LEU A 1 106 ? 16.893  3.450   -8.308  1.00 93.40 106 A 1 
ATOM 862  C CA  . LEU A 1 106 ? 17.767  4.416   -8.982  1.00 91.71 106 A 1 
ATOM 863  C C   . LEU A 1 106 ? 19.161  3.828   -9.246  1.00 91.08 106 A 1 
ATOM 864  O O   . LEU A 1 106 ? 19.635  3.897   -10.378 1.00 90.44 106 A 1 
ATOM 865  C CB  . LEU A 1 106 ? 17.859  5.703   -8.148  1.00 90.14 106 A 1 
ATOM 866  C CG  . LEU A 1 106 ? 18.802  6.760   -8.765  1.00 86.09 106 A 1 
ATOM 867  C CD1 . LEU A 1 106 ? 18.313  7.288   -10.109 1.00 79.53 106 A 1 
ATOM 868  C CD2 . LEU A 1 106 ? 18.941  7.944   -7.825  1.00 78.74 106 A 1 
ATOM 869  N N   . HIS A 1 107 ? 19.791  3.201   -8.246  1.00 94.21 107 A 1 
ATOM 870  C CA  . HIS A 1 107 ? 21.100  2.550   -8.406  1.00 93.27 107 A 1 
ATOM 871  C C   . HIS A 1 107 ? 21.110  1.474   -9.494  1.00 93.09 107 A 1 
ATOM 872  O O   . HIS A 1 107 ? 22.088  1.321   -10.217 1.00 91.16 107 A 1 
ATOM 873  C CB  . HIS A 1 107 ? 21.520  1.909   -7.083  1.00 91.98 107 A 1 
ATOM 874  C CG  . HIS A 1 107 ? 22.032  2.899   -6.079  1.00 87.01 107 A 1 
ATOM 875  N ND1 . HIS A 1 107 ? 21.316  3.511   -5.082  1.00 72.77 107 A 1 
ATOM 876  C CD2 . HIS A 1 107 ? 23.332  3.298   -5.960  1.00 73.00 107 A 1 
ATOM 877  C CE1 . HIS A 1 107 ? 22.178  4.260   -4.369  1.00 73.31 107 A 1 
ATOM 878  N NE2 . HIS A 1 107 ? 23.411  4.160   -4.867  1.00 75.88 107 A 1 
ATOM 879  N N   . ASN A 1 108 ? 20.001  0.756   -9.650  1.00 94.46 108 A 1 
ATOM 880  C CA  . ASN A 1 108 ? 19.831  -0.258  -10.688 1.00 94.25 108 A 1 
ATOM 881  C C   . ASN A 1 108 ? 19.388  0.326   -12.048 1.00 94.39 108 A 1 
ATOM 882  O O   . ASN A 1 108 ? 19.048  -0.431  -12.950 1.00 92.72 108 A 1 
ATOM 883  C CB  . ASN A 1 108 ? 18.869  -1.330  -10.151 1.00 94.19 108 A 1 
ATOM 884  C CG  . ASN A 1 108 ? 19.464  -2.120  -8.998  1.00 92.82 108 A 1 
ATOM 885  O OD1 . ASN A 1 108 ? 20.622  -2.482  -8.981  1.00 85.64 108 A 1 
ATOM 886  N ND2 . ASN A 1 108 ? 18.687  -2.445  -7.995  1.00 85.06 108 A 1 
ATOM 887  N N   . GLY A 1 109 ? 19.357  1.653   -12.210 1.00 92.35 109 A 1 
ATOM 888  C CA  . GLY A 1 109 ? 19.051  2.323   -13.479 1.00 91.75 109 A 1 
ATOM 889  C C   . GLY A 1 109 ? 17.569  2.352   -13.863 1.00 92.74 109 A 1 
ATOM 890  O O   . GLY A 1 109 ? 17.250  2.631   -15.018 1.00 90.77 109 A 1 
ATOM 891  N N   . PHE A 1 110 ? 16.652  2.069   -12.938 1.00 93.99 110 A 1 
ATOM 892  C CA  . PHE A 1 110 ? 15.214  2.106   -13.229 1.00 94.69 110 A 1 
ATOM 893  C C   . PHE A 1 110 ? 14.715  3.551   -13.334 1.00 94.55 110 A 1 
ATOM 894  O O   . PHE A 1 110 ? 14.998  4.360   -12.446 1.00 92.99 110 A 1 
ATOM 895  C CB  . PHE A 1 110 ? 14.404  1.364   -12.155 1.00 95.09 110 A 1 
ATOM 896  C CG  . PHE A 1 110 ? 14.469  -0.143  -12.256 1.00 95.81 110 A 1 
ATOM 897  C CD1 . PHE A 1 110 ? 13.328  -0.869  -12.653 1.00 92.79 110 A 1 
ATOM 898  C CD2 . PHE A 1 110 ? 15.666  -0.823  -11.984 1.00 93.20 110 A 1 
ATOM 899  C CE1 . PHE A 1 110 ? 13.397  -2.262  -12.793 1.00 92.58 110 A 1 
ATOM 900  C CE2 . PHE A 1 110 ? 15.739  -2.212  -12.137 1.00 93.21 110 A 1 
ATOM 901  C CZ  . PHE A 1 110 ? 14.607  -2.933  -12.547 1.00 94.70 110 A 1 
ATOM 902  N N   . PRO A 1 111 ? 13.914  3.904   -14.347 1.00 93.33 111 A 1 
ATOM 903  C CA  . PRO A 1 111 ? 13.213  5.180   -14.353 1.00 93.20 111 A 1 
ATOM 904  C C   . PRO A 1 111 ? 12.113  5.193   -13.282 1.00 93.65 111 A 1 
ATOM 905  O O   . PRO A 1 111 ? 11.370  4.226   -13.107 1.00 92.91 111 A 1 
ATOM 906  C CB  . PRO A 1 111 ? 12.668  5.338   -15.774 1.00 92.06 111 A 1 
ATOM 907  C CG  . PRO A 1 111 ? 12.475  3.898   -16.239 1.00 89.77 111 A 1 
ATOM 908  C CD  . PRO A 1 111 ? 13.570  3.121   -15.518 1.00 92.49 111 A 1 
ATOM 909  N N   . VAL A 1 112 ? 11.957  6.324   -12.592 1.00 92.46 112 A 1 
ATOM 910  C CA  . VAL A 1 112 ? 10.970  6.475   -11.504 1.00 92.52 112 A 1 
ATOM 911  C C   . VAL A 1 112 ? 9.537   6.178   -11.968 1.00 93.20 112 A 1 
ATOM 912  O O   . VAL A 1 112 ? 8.742   5.631   -11.207 1.00 92.89 112 A 1 
ATOM 913  C CB  . VAL A 1 112 ? 11.087  7.876   -10.869 1.00 90.74 112 A 1 
ATOM 914  C CG1 . VAL A 1 112 ? 10.641  9.012   -11.802 1.00 84.11 112 A 1 
ATOM 915  C CG2 . VAL A 1 112 ? 10.307  7.962   -9.559  1.00 83.50 112 A 1 
ATOM 916  N N   . SER A 1 113 ? 9.217   6.475   -13.236 1.00 92.75 113 A 1 
ATOM 917  C CA  . SER A 1 113 ? 7.914   6.186   -13.841 1.00 92.53 113 A 1 
ATOM 918  C C   . SER A 1 113 ? 7.598   4.688   -13.883 1.00 92.88 113 A 1 
ATOM 919  O O   . SER A 1 113 ? 6.470   4.305   -13.578 1.00 92.85 113 A 1 
ATOM 920  C CB  . SER A 1 113 ? 7.856   6.770   -15.257 1.00 91.22 113 A 1 
ATOM 921  O OG  . SER A 1 113 ? 8.967   6.341   -16.023 1.00 84.18 113 A 1 
ATOM 922  N N   . GLU A 1 114 ? 8.582   3.830   -14.199 1.00 93.85 114 A 1 
ATOM 923  C CA  . GLU A 1 114 ? 8.397   2.372   -14.174 1.00 94.50 114 A 1 
ATOM 924  C C   . GLU A 1 114 ? 8.171   1.866   -12.745 1.00 95.27 114 A 1 
ATOM 925  O O   . GLU A 1 114 ? 7.300   1.028   -12.520 1.00 94.92 114 A 1 
ATOM 926  C CB  . GLU A 1 114 ? 9.600   1.644   -14.792 1.00 94.02 114 A 1 
ATOM 927  C CG  . GLU A 1 114 ? 9.639   1.730   -16.325 1.00 92.05 114 A 1 
ATOM 928  C CD  . GLU A 1 114 ? 10.673  0.783   -16.958 1.00 93.07 114 A 1 
ATOM 929  O OE1 . GLU A 1 114 ? 11.208  1.120   -18.036 1.00 86.62 114 A 1 
ATOM 930  O OE2 . GLU A 1 114 ? 10.928  -0.308  -16.394 1.00 88.87 114 A 1 
ATOM 931  N N   . VAL A 1 115 ? 8.887   2.416   -11.761 1.00 95.77 115 A 1 
ATOM 932  C CA  . VAL A 1 115 ? 8.736   2.023   -10.349 1.00 96.14 115 A 1 
ATOM 933  C C   . VAL A 1 115 ? 7.354   2.403   -9.813  1.00 96.51 115 A 1 
ATOM 934  O O   . VAL A 1 115 ? 6.684   1.581   -9.187  1.00 96.26 115 A 1 
ATOM 935  C CB  . VAL A 1 115 ? 9.851   2.626   -9.473  1.00 96.02 115 A 1 
ATOM 936  C CG1 . VAL A 1 115 ? 9.797   2.041   -8.056  1.00 94.43 115 A 1 
ATOM 937  C CG2 . VAL A 1 115 ? 11.246  2.325   -10.037 1.00 94.43 115 A 1 
ATOM 938  N N   . ILE A 1 116 ? 6.882   3.623   -10.101 1.00 96.09 116 A 1 
ATOM 939  C CA  . ILE A 1 116 ? 5.535   4.075   -9.718  1.00 95.72 116 A 1 
ATOM 940  C C   . ILE A 1 116 ? 4.463   3.230   -10.416 1.00 96.00 116 A 1 
ATOM 941  O O   . ILE A 1 116 ? 3.481   2.835   -9.786  1.00 95.58 116 A 1 
ATOM 942  C CB  . ILE A 1 116 ? 5.369   5.583   -10.022 1.00 94.62 116 A 1 
ATOM 943  C CG1 . ILE A 1 116 ? 6.266   6.410   -9.069  1.00 92.67 116 A 1 
ATOM 944  C CG2 . ILE A 1 116 ? 3.901   6.029   -9.888  1.00 92.92 116 A 1 
ATOM 945  C CD1 . ILE A 1 116 ? 6.369   7.892   -9.456  1.00 83.76 116 A 1 
ATOM 946  N N   . PHE A 1 117 ? 4.652   2.906   -11.702 1.00 96.50 117 A 1 
ATOM 947  C CA  . PHE A 1 117 ? 3.729   2.030   -12.422 1.00 96.38 117 A 1 
ATOM 948  C C   . PHE A 1 117 ? 3.685   0.630   -11.797 1.00 96.67 117 A 1 
ATOM 949  O O   . PHE A 1 117 ? 2.599   0.099   -11.561 1.00 96.67 117 A 1 
ATOM 950  C CB  . PHE A 1 117 ? 4.110   1.980   -13.902 1.00 95.93 117 A 1 
ATOM 951  C CG  . PHE A 1 117 ? 3.054   1.307   -14.756 1.00 93.92 117 A 1 
ATOM 952  C CD1 . PHE A 1 117 ? 2.972   -0.095  -14.819 1.00 89.35 117 A 1 
ATOM 953  C CD2 . PHE A 1 117 ? 2.131   2.087   -15.478 1.00 89.15 117 A 1 
ATOM 954  C CE1 . PHE A 1 117 ? 1.974   -0.713  -15.594 1.00 86.35 117 A 1 
ATOM 955  C CE2 . PHE A 1 117 ? 1.137   1.470   -16.257 1.00 86.02 117 A 1 
ATOM 956  C CZ  . PHE A 1 117 ? 1.057   0.068   -16.313 1.00 86.48 117 A 1 
ATOM 957  N N   . ALA A 1 118 ? 4.833   0.052   -11.445 1.00 97.32 118 A 1 
ATOM 958  C CA  . ALA A 1 118 ? 4.908   -1.247  -10.780 1.00 97.65 118 A 1 
ATOM 959  C C   . ALA A 1 118 ? 4.217   -1.252  -9.401  1.00 97.93 118 A 1 
ATOM 960  O O   . ALA A 1 118 ? 3.554   -2.232  -9.048  1.00 97.76 118 A 1 
ATOM 961  C CB  . ALA A 1 118 ? 6.384   -1.649  -10.691 1.00 97.51 118 A 1 
ATOM 962  N N   . LEU A 1 119 ? 4.279   -0.152  -8.641  1.00 97.76 119 A 1 
ATOM 963  C CA  . LEU A 1 119 ? 3.490   0.026   -7.410  1.00 97.56 119 A 1 
ATOM 964  C C   . LEU A 1 119 ? 1.985   0.096   -7.692  1.00 97.80 119 A 1 
ATOM 965  O O   . LEU A 1 119 ? 1.196   -0.500  -6.959  1.00 97.11 119 A 1 
ATOM 966  C CB  . LEU A 1 119 ? 3.930   1.296   -6.664  1.00 96.52 119 A 1 
ATOM 967  C CG  . LEU A 1 119 ? 5.298   1.206   -5.971  1.00 91.43 119 A 1 
ATOM 968  C CD1 . LEU A 1 119 ? 5.581   2.550   -5.306  1.00 87.18 119 A 1 
ATOM 969  C CD2 . LEU A 1 119 ? 5.337   0.129   -4.883  1.00 88.10 119 A 1 
ATOM 970  N N   . ASN A 1 120 ? 1.572   0.770   -8.765  1.00 97.69 120 A 1 
ATOM 971  C CA  . ASN A 1 120 ? 0.170   0.792   -9.180  1.00 97.31 120 A 1 
ATOM 972  C C   . ASN A 1 120 ? -0.334  -0.609  -9.548  1.00 97.67 120 A 1 
ATOM 973  O O   . ASN A 1 120 ? -1.457  -0.969  -9.199  1.00 97.47 120 A 1 
ATOM 974  C CB  . ASN A 1 120 ? 0.009   1.777   -10.352 1.00 96.36 120 A 1 
ATOM 975  C CG  . ASN A 1 120 ? -1.443  1.933   -10.747 1.00 85.29 120 A 1 
ATOM 976  O OD1 . ASN A 1 120 ? -1.940  1.354   -11.696 1.00 72.21 120 A 1 
ATOM 977  N ND2 . ASN A 1 120 ? -2.186  2.716   -10.007 1.00 72.64 120 A 1 
ATOM 978  N N   . VAL A 1 121 ? 0.498   -1.439  -10.198 1.00 97.60 121 A 1 
ATOM 979  C CA  . VAL A 1 121 ? 0.181   -2.852  -10.467 1.00 97.85 121 A 1 
ATOM 980  C C   . VAL A 1 121 ? 0.003   -3.632  -9.161  1.00 98.05 121 A 1 
ATOM 981  O O   . VAL A 1 121 ? -0.971  -4.368  -9.034  1.00 97.89 121 A 1 
ATOM 982  C CB  . VAL A 1 121 ? 1.239   -3.502  -11.380 1.00 97.72 121 A 1 
ATOM 983  C CG1 . VAL A 1 121 ? 0.968   -4.996  -11.591 1.00 96.36 121 A 1 
ATOM 984  C CG2 . VAL A 1 121 ? 1.240   -2.851  -12.772 1.00 96.04 121 A 1 
ATOM 985  N N   . ALA A 1 122 ? 0.852   -3.430  -8.146  1.00 98.18 122 A 1 
ATOM 986  C CA  . ALA A 1 122 ? 0.687   -4.075  -6.838  1.00 98.13 122 A 1 
ATOM 987  C C   . ALA A 1 122 ? -0.641  -3.679  -6.168  1.00 98.05 122 A 1 
ATOM 988  O O   . ALA A 1 122 ? -1.361  -4.537  -5.654  1.00 97.73 122 A 1 
ATOM 989  C CB  . ALA A 1 122 ? 1.898   -3.744  -5.951  1.00 98.07 122 A 1 
ATOM 990  N N   . GLN A 1 123 ? -1.020  -2.399  -6.241  1.00 98.34 123 A 1 
ATOM 991  C CA  . GLN A 1 123 ? -2.325  -1.926  -5.771  1.00 98.19 123 A 1 
ATOM 992  C C   . GLN A 1 123 ? -3.480  -2.619  -6.505  1.00 97.88 123 A 1 
ATOM 993  O O   . GLN A 1 123 ? -4.425  -3.078  -5.861  1.00 97.28 123 A 1 
ATOM 994  C CB  . GLN A 1 123 ? -2.401  -0.403  -5.935  1.00 97.88 123 A 1 
ATOM 995  C CG  . GLN A 1 123 ? -3.714  0.172   -5.389  1.00 96.38 123 A 1 
ATOM 996  C CD  . GLN A 1 123 ? -3.819  1.681   -5.570  1.00 95.65 123 A 1 
ATOM 997  O OE1 . GLN A 1 123 ? -2.932  2.367   -6.036  1.00 88.49 123 A 1 
ATOM 998  N NE2 . GLN A 1 123 ? -4.934  2.273   -5.210  1.00 86.84 123 A 1 
ATOM 999  N N   . LYS A 1 124 ? -3.403  -2.736  -7.842  1.00 97.94 124 A 1 
ATOM 1000 C CA  . LYS A 1 124 ? -4.425  -3.413  -8.653  1.00 97.62 124 A 1 
ATOM 1001 C C   . LYS A 1 124 ? -4.598  -4.874  -8.254  1.00 97.51 124 A 1 
ATOM 1002 O O   . LYS A 1 124 ? -5.732  -5.292  -8.079  1.00 96.96 124 A 1 
ATOM 1003 C CB  . LYS A 1 124 ? -4.085  -3.318  -10.143 1.00 97.00 124 A 1 
ATOM 1004 C CG  . LYS A 1 124 ? -4.365  -1.926  -10.715 1.00 83.94 124 A 1 
ATOM 1005 C CD  . LYS A 1 124 ? -3.917  -1.896  -12.177 1.00 83.93 124 A 1 
ATOM 1006 C CE  . LYS A 1 124 ? -4.191  -0.528  -12.793 1.00 72.38 124 A 1 
ATOM 1007 N NZ  . LYS A 1 124 ? -3.740  -0.492  -14.204 1.00 66.57 124 A 1 
ATOM 1008 N N   . VAL A 1 125 ? -3.507  -5.614  -8.036  1.00 98.07 125 A 1 
ATOM 1009 C CA  . VAL A 1 125 ? -3.550  -7.017  -7.585  1.00 98.01 125 A 1 
ATOM 1010 C C   . VAL A 1 125 ? -4.294  -7.155  -6.255  1.00 97.53 125 A 1 
ATOM 1011 O O   . VAL A 1 125 ? -5.124  -8.048  -6.094  1.00 96.85 125 A 1 
ATOM 1012 C CB  . VAL A 1 125 ? -2.122  -7.585  -7.472  1.00 98.12 125 A 1 
ATOM 1013 C CG1 . VAL A 1 125 ? -2.063  -8.943  -6.758  1.00 96.96 125 A 1 
ATOM 1014 C CG2 . VAL A 1 125 ? -1.504  -7.780  -8.860  1.00 96.80 125 A 1 
ATOM 1015 N N   . VAL A 1 126 ? -4.053  -6.255  -5.297  1.00 97.65 126 A 1 
ATOM 1016 C CA  . VAL A 1 126 ? -4.749  -6.273  -3.999  1.00 97.13 126 A 1 
ATOM 1017 C C   . VAL A 1 126 ? -6.233  -5.937  -4.159  1.00 96.27 126 A 1 
ATOM 1018 O O   . VAL A 1 126 ? -7.078  -6.586  -3.545  1.00 95.36 126 A 1 
ATOM 1019 C CB  . VAL A 1 126 ? -4.078  -5.316  -2.998  1.00 97.05 126 A 1 
ATOM 1020 C CG1 . VAL A 1 126 ? -4.837  -5.256  -1.666  1.00 96.02 126 A 1 
ATOM 1021 C CG2 . VAL A 1 126 ? -2.650  -5.773  -2.678  1.00 95.99 126 A 1 
ATOM 1022 N N   . ILE A 1 127 ? -6.569  -4.944  -4.986  1.00 95.99 127 A 1 
ATOM 1023 C CA  . ILE A 1 127 ? -7.963  -4.565  -5.257  1.00 94.94 127 A 1 
ATOM 1024 C C   . ILE A 1 127 ? -8.699  -5.704  -5.964  1.00 94.01 127 A 1 
ATOM 1025 O O   . ILE A 1 127 ? -9.815  -6.031  -5.579  1.00 92.95 127 A 1 
ATOM 1026 C CB  . ILE A 1 127 ? -8.025  -3.249  -6.063  1.00 94.49 127 A 1 
ATOM 1027 C CG1 . ILE A 1 127 ? -7.538  -2.077  -5.181  1.00 93.80 127 A 1 
ATOM 1028 C CG2 . ILE A 1 127 ? -9.452  -2.972  -6.575  1.00 93.41 127 A 1 
ATOM 1029 C CD1 . ILE A 1 127 ? -7.374  -0.750  -5.935  1.00 90.53 127 A 1 
ATOM 1030 N N   . GLU A 1 128 ? -8.080  -6.335  -6.956  1.00 94.48 128 A 1 
ATOM 1031 C CA  . GLU A 1 128 ? -8.634  -7.477  -7.684  1.00 93.98 128 A 1 
ATOM 1032 C C   . GLU A 1 128 ? -8.947  -8.630  -6.728  1.00 93.29 128 A 1 
ATOM 1033 O O   . GLU A 1 128 ? -10.087 -9.086  -6.690  1.00 92.43 128 A 1 
ATOM 1034 C CB  . GLU A 1 128 ? -7.648  -7.881  -8.788  1.00 94.53 128 A 1 
ATOM 1035 C CG  . GLU A 1 128 ? -8.171  -9.019  -9.674  1.00 88.09 128 A 1 
ATOM 1036 C CD  . GLU A 1 128 ? -7.206  -9.362  -10.827 1.00 85.81 128 A 1 
ATOM 1037 O OE1 . GLU A 1 128 ? -7.625  -10.147 -11.698 1.00 78.38 128 A 1 
ATOM 1038 O OE2 . GLU A 1 128 ? -6.064  -8.838  -10.851 1.00 81.02 128 A 1 
ATOM 1039 N N   . PHE A 1 129 ? -8.003  -9.016  -5.865  1.00 94.62 129 A 1 
ATOM 1040 C CA  . PHE A 1 129 ? -8.230  -10.016 -4.817  1.00 93.78 129 A 1 
ATOM 1041 C C   . PHE A 1 129 ? -9.423  -9.652  -3.924  1.00 93.11 129 A 1 
ATOM 1042 O O   . PHE A 1 129 ? -10.278 -10.494 -3.643  1.00 92.17 129 A 1 
ATOM 1043 C CB  . PHE A 1 129 ? -6.957  -10.154 -3.972  1.00 93.69 129 A 1 
ATOM 1044 C CG  . PHE A 1 129 ? -7.142  -11.017 -2.739  1.00 93.52 129 A 1 
ATOM 1045 C CD1 . PHE A 1 129 ? -7.409  -10.427 -1.488  1.00 92.05 129 A 1 
ATOM 1046 C CD2 . PHE A 1 129 ? -7.109  -12.417 -2.853  1.00 92.54 129 A 1 
ATOM 1047 C CE1 . PHE A 1 129 ? -7.641  -11.235 -0.361  1.00 91.76 129 A 1 
ATOM 1048 C CE2 . PHE A 1 129 ? -7.339  -13.225 -1.728  1.00 91.93 129 A 1 
ATOM 1049 C CZ  . PHE A 1 129 ? -7.607  -12.635 -0.481  1.00 91.79 129 A 1 
ATOM 1050 N N   . LEU A 1 130 ? -9.505  -8.387  -3.489  1.00 92.52 130 A 1 
ATOM 1051 C CA  . LEU A 1 130 ? -10.586 -7.924  -2.621  1.00 91.08 130 A 1 
ATOM 1052 C C   . LEU A 1 130 ? -11.956 -8.008  -3.309  1.00 89.97 130 A 1 
ATOM 1053 O O   . LEU A 1 130 ? -12.942 -8.376  -2.674  1.00 87.59 130 A 1 
ATOM 1054 C CB  . LEU A 1 130 ? -10.221 -6.513  -2.128  1.00 89.81 130 A 1 
ATOM 1055 C CG  . LEU A 1 130 ? -11.152 -6.013  -1.019  1.00 85.31 130 A 1 
ATOM 1056 C CD1 . LEU A 1 130 ? -10.354 -5.348  0.095   1.00 80.72 130 A 1 
ATOM 1057 C CD2 . LEU A 1 130 ? -12.142 -4.993  -1.553  1.00 80.13 130 A 1 
ATOM 1058 N N   . MET A 1 131 ? -12.025 -7.723  -4.603  1.00 89.77 131 A 1 
ATOM 1059 C CA  . MET A 1 131 ? -13.265 -7.717  -5.383  1.00 88.48 131 A 1 
ATOM 1060 C C   . MET A 1 131 ? -13.703 -9.113  -5.831  1.00 88.13 131 A 1 
ATOM 1061 O O   . MET A 1 131 ? -14.902 -9.364  -5.917  1.00 86.30 131 A 1 
ATOM 1062 C CB  . MET A 1 131 ? -13.084 -6.799  -6.598  1.00 87.33 131 A 1 
ATOM 1063 C CG  . MET A 1 131 ? -12.883 -5.330  -6.193  1.00 83.96 131 A 1 
ATOM 1064 S SD  . MET A 1 131 ? -14.301 -4.521  -5.408  1.00 77.11 131 A 1 
ATOM 1065 C CE  . MET A 1 131 ? -15.350 -4.338  -6.865  1.00 67.88 131 A 1 
ATOM 1066 N N   . THR A 1 132 ? -12.764 -10.025 -6.115  1.00 89.33 132 A 1 
ATOM 1067 C CA  . THR A 1 132 ? -13.057 -11.332 -6.730  1.00 88.96 132 A 1 
ATOM 1068 C C   . THR A 1 132 ? -13.040 -12.499 -5.746  1.00 88.04 132 A 1 
ATOM 1069 O O   . THR A 1 132 ? -13.792 -13.451 -5.928  1.00 85.86 132 A 1 
ATOM 1070 C CB  . THR A 1 132 ? -12.091 -11.642 -7.884  1.00 89.40 132 A 1 
ATOM 1071 O OG1 . THR A 1 132 ? -10.759 -11.688 -7.427  1.00 86.89 132 A 1 
ATOM 1072 C CG2 . THR A 1 132 ? -12.169 -10.606 -9.005  1.00 84.70 132 A 1 
ATOM 1073 N N   . GLU A 1 133 ? -12.222 -12.446 -4.700  1.00 87.87 133 A 1 
ATOM 1074 C CA  . GLU A 1 133 ? -12.059 -13.552 -3.746  1.00 87.29 133 A 1 
ATOM 1075 C C   . GLU A 1 133 ? -12.594 -13.212 -2.357  1.00 85.88 133 A 1 
ATOM 1076 O O   . GLU A 1 133 ? -13.148 -14.072 -1.670  1.00 82.90 133 A 1 
ATOM 1077 C CB  . GLU A 1 133 ? -10.580 -13.957 -3.649  1.00 87.84 133 A 1 
ATOM 1078 C CG  . GLU A 1 133 ? -10.088 -14.606 -4.940  1.00 86.91 133 A 1 
ATOM 1079 C CD  . GLU A 1 133 ? -8.599  -14.946 -4.882  1.00 86.22 133 A 1 
ATOM 1080 O OE1 . GLU A 1 133 ? -7.885  -14.536 -5.811  1.00 79.82 133 A 1 
ATOM 1081 O OE2 . GLU A 1 133 ? -8.115  -15.618 -3.938  1.00 81.67 133 A 1 
ATOM 1082 N N   . PHE A 1 134 ? -12.455 -11.962 -1.941  1.00 86.04 134 A 1 
ATOM 1083 C CA  . PHE A 1 134 ? -12.834 -11.550 -0.600  1.00 83.89 134 A 1 
ATOM 1084 C C   . PHE A 1 134 ? -14.311 -11.139 -0.479  1.00 82.57 134 A 1 
ATOM 1085 O O   . PHE A 1 134 ? -14.971 -11.445 0.519   1.00 78.91 134 A 1 
ATOM 1086 C CB  . PHE A 1 134 ? -11.876 -10.429 -0.191  1.00 82.84 134 A 1 
ATOM 1087 C CG  . PHE A 1 134 ? -12.030 -10.061 1.247   1.00 81.11 134 A 1 
ATOM 1088 C CD1 . PHE A 1 134 ? -12.714 -8.892  1.604   1.00 78.49 134 A 1 
ATOM 1089 C CD2 . PHE A 1 134 ? -11.534 -10.941 2.227   1.00 78.29 134 A 1 
ATOM 1090 C CE1 . PHE A 1 134 ? -12.899 -8.606  2.960   1.00 76.31 134 A 1 
ATOM 1091 C CE2 . PHE A 1 134 ? -11.722 -10.654 3.570   1.00 76.42 134 A 1 
ATOM 1092 C CZ  . PHE A 1 134 ? -12.409 -9.490  3.938   1.00 76.37 134 A 1 
ATOM 1093 N N   . ALA A 1 135 ? -14.861 -10.476 -1.493  1.00 83.00 135 A 1 
ATOM 1094 C CA  . ALA A 1 135 ? -16.255 -10.034 -1.545  1.00 80.98 135 A 1 
ATOM 1095 C C   . ALA A 1 135 ? -17.013 -10.519 -2.805  1.00 80.66 135 A 1 
ATOM 1096 O O   . ALA A 1 135 ? -17.687 -9.714  -3.449  1.00 75.89 135 A 1 
ATOM 1097 C CB  . ALA A 1 135 ? -16.284 -8.509  -1.362  1.00 76.92 135 A 1 
ATOM 1098 N N   . PRO A 1 136 ? -16.934 -11.820 -3.198  1.00 79.60 136 A 1 
ATOM 1099 C CA  . PRO A 1 136 ? -17.557 -12.297 -4.427  1.00 78.26 136 A 1 
ATOM 1100 C C   . PRO A 1 136 ? -19.082 -12.142 -4.362  1.00 77.66 136 A 1 
ATOM 1101 O O   . PRO A 1 136 ? -19.705 -12.496 -3.361  1.00 69.58 136 A 1 
ATOM 1102 C CB  . PRO A 1 136 ? -17.123 -13.759 -4.569  1.00 74.30 136 A 1 
ATOM 1103 C CG  . PRO A 1 136 ? -16.879 -14.196 -3.125  1.00 71.11 136 A 1 
ATOM 1104 C CD  . PRO A 1 136 ? -16.339 -12.929 -2.471  1.00 75.57 136 A 1 
ATOM 1105 N N   . ASP A 1 137 ? -19.666 -11.585 -5.425  1.00 77.15 137 A 1 
ATOM 1106 C CA  . ASP A 1 137 ? -21.109 -11.498 -5.710  1.00 76.10 137 A 1 
ATOM 1107 C C   . ASP A 1 137 ? -22.004 -10.934 -4.589  1.00 76.10 137 A 1 
ATOM 1108 O O   . ASP A 1 137 ? -23.226 -11.106 -4.597  1.00 71.37 137 A 1 
ATOM 1109 C CB  . ASP A 1 137 ? -21.603 -12.844 -6.261  1.00 73.51 137 A 1 
ATOM 1110 C CG  . ASP A 1 137 ? -20.826 -13.268 -7.511  1.00 67.56 137 A 1 
ATOM 1111 O OD1 . ASP A 1 137 ? -20.501 -12.368 -8.318  1.00 64.33 137 A 1 
ATOM 1112 O OD2 . ASP A 1 137 ? -20.562 -14.479 -7.635  1.00 63.87 137 A 1 
ATOM 1113 N N   . ASN A 1 138 ? -21.433 -10.222 -3.610  1.00 76.14 138 A 1 
ATOM 1114 C CA  . ASN A 1 138 ? -22.184 -9.637  -2.508  1.00 75.34 138 A 1 
ATOM 1115 C C   . ASN A 1 138 ? -21.955 -8.112  -2.429  1.00 77.12 138 A 1 
ATOM 1116 O O   . ASN A 1 138 ? -20.987 -7.665  -1.800  1.00 75.08 138 A 1 
ATOM 1117 C CB  . ASN A 1 138 ? -21.848 -10.387 -1.211  1.00 71.47 138 A 1 
ATOM 1118 C CG  . ASN A 1 138 ? -22.779 -9.989  -0.077  1.00 65.99 138 A 1 
ATOM 1119 O OD1 . ASN A 1 138 ? -23.234 -8.861  0.053   1.00 62.57 138 A 1 
ATOM 1120 N ND2 . ASN A 1 138 ? -23.110 -10.912 0.796   1.00 60.79 138 A 1 
ATOM 1121 N N   . PRO A 1 139 ? -22.879 -7.300  -2.987  1.00 75.07 139 A 1 
ATOM 1122 C CA  . PRO A 1 139 ? -22.762 -5.841  -2.963  1.00 73.98 139 A 1 
ATOM 1123 C C   . PRO A 1 139 ? -22.588 -5.268  -1.551  1.00 73.92 139 A 1 
ATOM 1124 O O   . PRO A 1 139 ? -21.834 -4.320  -1.356  1.00 72.47 139 A 1 
ATOM 1125 C CB  . PRO A 1 139 ? -24.046 -5.318  -3.616  1.00 73.98 139 A 1 
ATOM 1126 C CG  . PRO A 1 139 ? -24.470 -6.455  -4.542  1.00 71.81 139 A 1 
ATOM 1127 C CD  . PRO A 1 139 ? -24.043 -7.699  -3.776  1.00 74.49 139 A 1 
ATOM 1128 N N   . MET A 1 140 ? -23.233 -5.873  -0.542  1.00 71.42 140 A 1 
ATOM 1129 C CA  . MET A 1 140 ? -23.118 -5.411  0.843   1.00 70.79 140 A 1 
ATOM 1130 C C   . MET A 1 140 ? -21.690 -5.583  1.383   1.00 71.93 140 A 1 
ATOM 1131 O O   . MET A 1 140 ? -21.163 -4.665  2.017   1.00 70.20 140 A 1 
ATOM 1132 C CB  . MET A 1 140 ? -24.140 -6.157  1.717   1.00 67.92 140 A 1 
ATOM 1133 C CG  . MET A 1 140 ? -24.201 -5.591  3.139   1.00 60.36 140 A 1 
ATOM 1134 S SD  . MET A 1 140 ? -24.803 -3.887  3.266   1.00 55.16 140 A 1 
ATOM 1135 C CE  . MET A 1 140 ? -26.573 -4.142  2.985   1.00 50.99 140 A 1 
ATOM 1136 N N   . ARG A 1 141 ? -21.032 -6.722  1.096   1.00 73.31 141 A 1 
ATOM 1137 C CA  . ARG A 1 141 ? -19.626 -6.947  1.478   1.00 72.78 141 A 1 
ATOM 1138 C C   . ARG A 1 141 ? -18.677 -6.022  0.717   1.00 73.69 141 A 1 
ATOM 1139 O O   . ARG A 1 141 ? -17.711 -5.536  1.299   1.00 72.63 141 A 1 
ATOM 1140 C CB  . ARG A 1 141 ? -19.222 -8.408  1.251   1.00 70.52 141 A 1 
ATOM 1141 C CG  . ARG A 1 141 ? -19.872 -9.369  2.244   1.00 67.47 141 A 1 
ATOM 1142 C CD  . ARG A 1 141 ? -19.343 -10.787 1.992   1.00 65.89 141 A 1 
ATOM 1143 N NE  . ARG A 1 141 ? -19.933 -11.773 2.910   1.00 62.09 141 A 1 
ATOM 1144 C CZ  . ARG A 1 141 ? -19.650 -13.064 2.939   1.00 58.02 141 A 1 
ATOM 1145 N NH1 . ARG A 1 141 ? -18.782 -13.596 2.121   1.00 56.30 141 A 1 
ATOM 1146 N NH2 . ARG A 1 141 ? -20.235 -13.850 3.797   1.00 53.21 141 A 1 
ATOM 1147 N N   . MET A 1 142 ? -18.980 -5.724  -0.548  1.00 75.30 142 A 1 
ATOM 1148 C CA  . MET A 1 142 ? -18.222 -4.726  -1.311  1.00 75.34 142 A 1 
ATOM 1149 C C   . MET A 1 142 ? -18.299 -3.339  -0.656  1.00 76.07 142 A 1 
ATOM 1150 O O   . MET A 1 142 ? -17.266 -2.701  -0.458  1.00 75.30 142 A 1 
ATOM 1151 C CB  . MET A 1 142 ? -18.729 -4.653  -2.755  1.00 73.92 142 A 1 
ATOM 1152 C CG  . MET A 1 142 ? -18.381 -5.899  -3.574  1.00 65.96 142 A 1 
ATOM 1153 S SD  . MET A 1 142 ? -19.109 -5.906  -5.235  1.00 61.55 142 A 1 
ATOM 1154 C CE  . MET A 1 142 ? -18.399 -4.402  -5.933  1.00 55.88 142 A 1 
ATOM 1155 N N   . TYR A 1 143 ? -19.502 -2.888  -0.247  1.00 73.39 143 A 1 
ATOM 1156 C CA  . TYR A 1 143 ? -19.661 -1.618  0.472   1.00 72.15 143 A 1 
ATOM 1157 C C   . TYR A 1 143 ? -18.923 -1.606  1.817   1.00 72.55 143 A 1 
ATOM 1158 O O   . TYR A 1 143 ? -18.281 -0.611  2.156   1.00 70.95 143 A 1 
ATOM 1159 C CB  . TYR A 1 143 ? -21.149 -1.302  0.678   1.00 70.38 143 A 1 
ATOM 1160 C CG  . TYR A 1 143 ? -21.849 -0.783  -0.563  1.00 64.76 143 A 1 
ATOM 1161 C CD1 . TYR A 1 143 ? -21.473 0.458   -1.109  1.00 59.25 143 A 1 
ATOM 1162 C CD2 . TYR A 1 143 ? -22.878 -1.528  -1.172  1.00 58.33 143 A 1 
ATOM 1163 C CE1 . TYR A 1 143 ? -22.102 0.942   -2.271  1.00 52.71 143 A 1 
ATOM 1164 C CE2 . TYR A 1 143 ? -23.511 -1.049  -2.333  1.00 53.38 143 A 1 
ATOM 1165 C CZ  . TYR A 1 143 ? -23.118 0.188   -2.886  1.00 52.79 143 A 1 
ATOM 1166 O OH  . TYR A 1 143 ? -23.714 0.649   -4.019  1.00 50.06 143 A 1 
ATOM 1167 N N   . GLN A 1 144 ? -18.948 -2.711  2.569   1.00 70.59 144 A 1 
ATOM 1168 C CA  . GLN A 1 144 ? -18.190 -2.841  3.819   1.00 69.50 144 A 1 
ATOM 1169 C C   . GLN A 1 144 ? -16.669 -2.778  3.596   1.00 71.01 144 A 1 
ATOM 1170 O O   . GLN A 1 144 ? -15.939 -2.285  4.457   1.00 69.76 144 A 1 
ATOM 1171 C CB  . GLN A 1 144 ? -18.585 -4.156  4.507   1.00 66.09 144 A 1 
ATOM 1172 C CG  . GLN A 1 144 ? -20.007 -4.091  5.089   1.00 59.63 144 A 1 
ATOM 1173 C CD  . GLN A 1 144 ? -20.513 -5.435  5.604   1.00 57.59 144 A 1 
ATOM 1174 O OE1 . GLN A 1 144 ? -20.027 -6.506  5.285   1.00 53.76 144 A 1 
ATOM 1175 N NE2 . GLN A 1 144 ? -21.541 -5.434  6.420   1.00 50.97 144 A 1 
ATOM 1176 N N   . SER A 1 145 ? -16.199 -3.203  2.423   1.00 79.33 145 A 1 
ATOM 1177 C CA  . SER A 1 145 ? -14.778 -3.178  2.051   1.00 80.60 145 A 1 
ATOM 1178 C C   . SER A 1 145 ? -14.271 -1.801  1.598   1.00 82.83 145 A 1 
ATOM 1179 O O   . SER A 1 145 ? -13.062 -1.614  1.457   1.00 82.56 145 A 1 
ATOM 1180 C CB  . SER A 1 145 ? -14.511 -4.229  0.970   1.00 78.94 145 A 1 
ATOM 1181 O OG  . SER A 1 145 ? -14.899 -5.513  1.426   1.00 71.79 145 A 1 
ATOM 1182 N N   . MET A 1 146 ? -15.148 -0.794  1.415   1.00 78.18 146 A 1 
ATOM 1183 C CA  . MET A 1 146 ? -14.727 0.552   0.981   1.00 78.18 146 A 1 
ATOM 1184 C C   . MET A 1 146 ? -13.738 1.220   1.944   1.00 79.78 146 A 1 
ATOM 1185 O O   . MET A 1 146 ? -12.849 1.952   1.510   1.00 78.51 146 A 1 
ATOM 1186 C CB  . MET A 1 146 ? -15.935 1.483   0.805   1.00 75.51 146 A 1 
ATOM 1187 C CG  . MET A 1 146 ? -16.775 1.142   -0.427  1.00 68.75 146 A 1 
ATOM 1188 S SD  . MET A 1 146 ? -17.935 2.453   -0.930  1.00 63.02 146 A 1 
ATOM 1189 C CE  . MET A 1 146 ? -18.987 2.589   0.531   1.00 57.32 146 A 1 
ATOM 1190 N N   . GLY A 1 147 ? -13.866 0.957   3.253   1.00 80.03 147 A 1 
ATOM 1191 C CA  . GLY A 1 147 ? -12.909 1.458   4.246   1.00 79.87 147 A 1 
ATOM 1192 C C   . GLY A 1 147 ? -11.505 0.881   4.040   1.00 82.83 147 A 1 
ATOM 1193 O O   . GLY A 1 147 ? -10.522 1.623   4.043   1.00 82.16 147 A 1 
ATOM 1194 N N   . ALA A 1 148 ? -11.415 -0.430  3.780   1.00 85.89 148 A 1 
ATOM 1195 C CA  . ALA A 1 148 ? -10.154 -1.095  3.453   1.00 87.23 148 A 1 
ATOM 1196 C C   . ALA A 1 148 ? -9.569  -0.573  2.131   1.00 89.33 148 A 1 
ATOM 1197 O O   . ALA A 1 148 ? -8.391  -0.224  2.093   1.00 89.32 148 A 1 
ATOM 1198 C CB  . ALA A 1 148 ? -10.378 -2.612  3.427   1.00 85.71 148 A 1 
ATOM 1199 N N   . LEU A 1 149 ? -10.400 -0.411  1.086   1.00 88.98 149 A 1 
ATOM 1200 C CA  . LEU A 1 149 ? -9.984  0.161   -0.203  1.00 89.91 149 A 1 
ATOM 1201 C C   . LEU A 1 149 ? -9.369  1.555   -0.053  1.00 91.42 149 A 1 
ATOM 1202 O O   . LEU A 1 149 ? -8.324  1.831   -0.639  1.00 91.25 149 A 1 
ATOM 1203 C CB  . LEU A 1 149 ? -11.192 0.242   -1.154  1.00 88.28 149 A 1 
ATOM 1204 C CG  . LEU A 1 149 ? -11.588 -1.094  -1.793  1.00 79.63 149 A 1 
ATOM 1205 C CD1 . LEU A 1 149 ? -12.911 -0.937  -2.544  1.00 76.51 149 A 1 
ATOM 1206 C CD2 . LEU A 1 149 ? -10.530 -1.555  -2.795  1.00 76.32 149 A 1 
ATOM 1207 N N   . THR A 1 150 ? -9.985  2.421   0.763   1.00 89.05 150 A 1 
ATOM 1208 C CA  . THR A 1 150 ? -9.470  3.773   1.024   1.00 88.69 150 A 1 
ATOM 1209 C C   . THR A 1 150 ? -8.086  3.719   1.672   1.00 90.47 150 A 1 
ATOM 1210 O O   . THR A 1 150 ? -7.171  4.410   1.231   1.00 90.67 150 A 1 
ATOM 1211 C CB  . THR A 1 150 ? -10.442 4.571   1.903   1.00 86.59 150 A 1 
ATOM 1212 O OG1 . THR A 1 150 ? -11.720 4.605   1.306   1.00 80.44 150 A 1 
ATOM 1213 C CG2 . THR A 1 150 ? -10.000 6.022   2.081   1.00 77.74 150 A 1 
ATOM 1214 N N   . ARG A 1 151 ? -7.892  2.845   2.673   1.00 91.34 151 A 1 
ATOM 1215 C CA  . ARG A 1 151 ? -6.596  2.667   3.358   1.00 91.73 151 A 1 
ATOM 1216 C C   . ARG A 1 151 ? -5.531  2.049   2.444   1.00 93.69 151 A 1 
ATOM 1217 O O   . ARG A 1 151 ? -4.373  2.449   2.507   1.00 93.72 151 A 1 
ATOM 1218 C CB  . ARG A 1 151 ? -6.794  1.810   4.614   1.00 89.80 151 A 1 
ATOM 1219 C CG  . ARG A 1 151 ? -7.630  2.536   5.683   1.00 84.76 151 A 1 
ATOM 1220 C CD  . ARG A 1 151 ? -7.899  1.631   6.896   1.00 80.01 151 A 1 
ATOM 1221 N NE  . ARG A 1 151 ? -6.678  1.381   7.683   1.00 72.32 151 A 1 
ATOM 1222 C CZ  . ARG A 1 151 ? -6.565  0.553   8.712   1.00 65.48 151 A 1 
ATOM 1223 N NH1 . ARG A 1 151 ? -7.554  -0.173  9.144   1.00 61.22 151 A 1 
ATOM 1224 N NH2 . ARG A 1 151 ? -5.439  0.440   9.346   1.00 56.74 151 A 1 
ATOM 1225 N N   . ILE A 1 152 ? -5.914  1.101   1.576   1.00 93.92 152 A 1 
ATOM 1226 C CA  . ILE A 1 152 ? -5.031  0.523   0.552   1.00 94.92 152 A 1 
ATOM 1227 C C   . ILE A 1 152 ? -4.581  1.611   -0.428  1.00 96.00 152 A 1 
ATOM 1228 O O   . ILE A 1 152 ? -3.387  1.741   -0.700  1.00 96.14 152 A 1 
ATOM 1229 C CB  . ILE A 1 152 ? -5.748  -0.645  -0.172  1.00 94.55 152 A 1 
ATOM 1230 C CG1 . ILE A 1 152 ? -5.933  -1.846  0.783   1.00 93.62 152 A 1 
ATOM 1231 C CG2 . ILE A 1 152 ? -4.976  -1.102  -1.423  1.00 93.70 152 A 1 
ATOM 1232 C CD1 . ILE A 1 152 ? -7.010  -2.837  0.317   1.00 91.28 152 A 1 
ATOM 1233 N N   . ALA A 1 153 ? -5.515  2.432   -0.924  1.00 95.26 153 A 1 
ATOM 1234 C CA  . ALA A 1 153 ? -5.196  3.532   -1.829  1.00 95.21 153 A 1 
ATOM 1235 C C   . ALA A 1 153 ? -4.260  4.562   -1.174  1.00 95.71 153 A 1 
ATOM 1236 O O   . ALA A 1 153 ? -3.275  4.968   -1.789  1.00 95.63 153 A 1 
ATOM 1237 C CB  . ALA A 1 153 ? -6.505  4.170   -2.311  1.00 94.67 153 A 1 
ATOM 1238 N N   . GLU A 1 154 ? -4.518  4.929   0.088   1.00 94.24 154 A 1 
ATOM 1239 C CA  . GLU A 1 154 ? -3.648  5.826   0.864   1.00 93.85 154 A 1 
ATOM 1240 C C   . GLU A 1 154 ? -2.233  5.249   1.026   1.00 94.51 154 A 1 
ATOM 1241 O O   . GLU A 1 154 ? -1.247  5.955   0.803   1.00 94.30 154 A 1 
ATOM 1242 C CB  . GLU A 1 154 ? -4.299  6.102   2.233   1.00 92.29 154 A 1 
ATOM 1243 C CG  . GLU A 1 154 ? -3.508  7.132   3.055   1.00 82.79 154 A 1 
ATOM 1244 C CD  . GLU A 1 154 ? -4.116  7.432   4.433   1.00 79.68 154 A 1 
ATOM 1245 O OE1 . GLU A 1 154 ? -3.675  8.437   5.042   1.00 70.41 154 A 1 
ATOM 1246 O OE2 . GLU A 1 154 ? -4.973  6.652   4.908   1.00 71.94 154 A 1 
ATOM 1247 N N   . PHE A 1 155 ? -2.114  3.955   1.349   1.00 95.94 155 A 1 
ATOM 1248 C CA  . PHE A 1 155 ? -0.826  3.273   1.480   1.00 96.78 155 A 1 
ATOM 1249 C C   . PHE A 1 155 ? -0.004  3.340   0.185   1.00 97.07 155 A 1 
ATOM 1250 O O   . PHE A 1 155 ? 1.161   3.734   0.221   1.00 96.78 155 A 1 
ATOM 1251 C CB  . PHE A 1 155 ? -1.070  1.824   1.911   1.00 97.16 155 A 1 
ATOM 1252 C CG  . PHE A 1 155 ? 0.178   0.964   1.936   1.00 97.64 155 A 1 
ATOM 1253 C CD1 . PHE A 1 155 ? 0.550   0.222   0.797   1.00 97.20 155 A 1 
ATOM 1254 C CD2 . PHE A 1 155 ? 0.967   0.896   3.098   1.00 97.30 155 A 1 
ATOM 1255 C CE1 . PHE A 1 155 ? 1.697   -0.592  0.830   1.00 97.29 155 A 1 
ATOM 1256 C CE2 . PHE A 1 155 ? 2.109   0.080   3.129   1.00 97.28 155 A 1 
ATOM 1257 C CZ  . PHE A 1 155 ? 2.473   -0.670  1.995   1.00 97.73 155 A 1 
ATOM 1258 N N   . PHE A 1 156 ? -0.589  3.005   -0.968  1.00 97.29 156 A 1 
ATOM 1259 C CA  . PHE A 1 156 ? 0.126   3.028   -2.253  1.00 97.38 156 A 1 
ATOM 1260 C C   . PHE A 1 156 ? 0.394   4.445   -2.774  1.00 97.05 156 A 1 
ATOM 1261 O O   . PHE A 1 156 ? 1.435   4.679   -3.399  1.00 96.21 156 A 1 
ATOM 1262 C CB  . PHE A 1 156 ? -0.637  2.189   -3.281  1.00 97.56 156 A 1 
ATOM 1263 C CG  . PHE A 1 156 ? -0.436  0.695   -3.111  1.00 98.01 156 A 1 
ATOM 1264 C CD1 . PHE A 1 156 ? 0.796   0.113   -3.465  1.00 97.15 156 A 1 
ATOM 1265 C CD2 . PHE A 1 156 ? -1.465  -0.118  -2.608  1.00 97.25 156 A 1 
ATOM 1266 C CE1 . PHE A 1 156 ? 0.995   -1.272  -3.318  1.00 97.01 156 A 1 
ATOM 1267 C CE2 . PHE A 1 156 ? -1.268  -1.503  -2.459  1.00 97.04 156 A 1 
ATOM 1268 C CZ  . PHE A 1 156 ? -0.038  -2.081  -2.816  1.00 97.52 156 A 1 
ATOM 1269 N N   . LEU A 1 157 ? -0.487  5.406   -2.481  1.00 95.63 157 A 1 
ATOM 1270 C CA  . LEU A 1 157 ? -0.245  6.822   -2.771  1.00 94.66 157 A 1 
ATOM 1271 C C   . LEU A 1 157 ? 0.983   7.330   -2.002  1.00 93.78 157 A 1 
ATOM 1272 O O   . LEU A 1 157 ? 1.899   7.898   -2.598  1.00 93.29 157 A 1 
ATOM 1273 C CB  . LEU A 1 157 ? -1.511  7.628   -2.416  1.00 94.29 157 A 1 
ATOM 1274 C CG  . LEU A 1 157 ? -1.368  9.149   -2.625  1.00 90.89 157 A 1 
ATOM 1275 C CD1 . LEU A 1 157 ? -1.161  9.506   -4.096  1.00 85.68 157 A 1 
ATOM 1276 C CD2 . LEU A 1 157 ? -2.622  9.857   -2.122  1.00 85.24 157 A 1 
ATOM 1277 N N   . LEU A 1 158 ? 1.034   7.075   -0.688  1.00 94.03 158 A 1 
ATOM 1278 C CA  . LEU A 1 158 ? 2.187   7.425   0.142   1.00 93.12 158 A 1 
ATOM 1279 C C   . LEU A 1 158 ? 3.434   6.634   -0.252  1.00 93.50 158 A 1 
ATOM 1280 O O   . LEU A 1 158 ? 4.526   7.194   -0.259  1.00 93.30 158 A 1 
ATOM 1281 C CB  . LEU A 1 158 ? 1.841   7.182   1.616   1.00 92.17 158 A 1 
ATOM 1282 C CG  . LEU A 1 158 ? 0.846   8.213   2.175   1.00 85.01 158 A 1 
ATOM 1283 C CD1 . LEU A 1 158 ? 0.419   7.773   3.556   1.00 80.54 158 A 1 
ATOM 1284 C CD2 . LEU A 1 158 ? 1.466   9.612   2.300   1.00 79.56 158 A 1 
ATOM 1285 N N   . GLY A 1 159 ? 3.288   5.364   -0.644  1.00 95.14 159 A 1 
ATOM 1286 C CA  . GLY A 1 159 ? 4.370   4.567   -1.211  1.00 95.18 159 A 1 
ATOM 1287 C C   . GLY A 1 159 ? 4.999   5.234   -2.435  1.00 94.85 159 A 1 
ATOM 1288 O O   . GLY A 1 159 ? 6.213   5.410   -2.480  1.00 94.51 159 A 1 
ATOM 1289 N N   . SER A 1 160 ? 4.174   5.695   -3.381  1.00 95.30 160 A 1 
ATOM 1290 C CA  . SER A 1 160 ? 4.633   6.410   -4.584  1.00 94.29 160 A 1 
ATOM 1291 C C   . SER A 1 160 ? 5.343   7.723   -4.239  1.00 92.97 160 A 1 
ATOM 1292 O O   . SER A 1 160 ? 6.394   8.036   -4.804  1.00 91.39 160 A 1 
ATOM 1293 C CB  . SER A 1 160 ? 3.446   6.698   -5.512  1.00 94.20 160 A 1 
ATOM 1294 O OG  . SER A 1 160 ? 2.784   5.501   -5.864  1.00 86.09 160 A 1 
ATOM 1295 N N   . PHE A 1 161 ? 4.811   8.458   -3.258  1.00 92.31 161 A 1 
ATOM 1296 C CA  . PHE A 1 161 ? 5.440   9.668   -2.729  1.00 90.11 161 A 1 
ATOM 1297 C C   . PHE A 1 161 ? 6.828   9.380   -2.130  1.00 90.05 161 A 1 
ATOM 1298 O O   . PHE A 1 161 ? 7.811   10.014  -2.505  1.00 89.52 161 A 1 
ATOM 1299 C CB  . PHE A 1 161 ? 4.488   10.301  -1.704  1.00 88.00 161 A 1 
ATOM 1300 C CG  . PHE A 1 161 ? 5.057   11.498  -0.975  1.00 75.51 161 A 1 
ATOM 1301 C CD1 . PHE A 1 161 ? 5.712   11.332  0.257   1.00 68.59 161 A 1 
ATOM 1302 C CD2 . PHE A 1 161 ? 4.917   12.783  -1.524  1.00 66.19 161 A 1 
ATOM 1303 C CE1 . PHE A 1 161 ? 6.224   12.453  0.943   1.00 58.39 161 A 1 
ATOM 1304 C CE2 . PHE A 1 161 ? 5.428   13.900  -0.840  1.00 57.19 161 A 1 
ATOM 1305 C CZ  . PHE A 1 161 ? 6.083   13.737  0.395   1.00 58.03 161 A 1 
ATOM 1306 N N   . TYR A 1 162 ? 6.945   8.388   -1.249  1.00 92.10 162 A 1 
ATOM 1307 C CA  . TYR A 1 162 ? 8.212   8.044   -0.596  1.00 92.02 162 A 1 
ATOM 1308 C C   . TYR A 1 162 ? 9.237   7.407   -1.543  1.00 92.34 162 A 1 
ATOM 1309 O O   . TYR A 1 162 ? 10.429  7.664   -1.393  1.00 92.11 162 A 1 
ATOM 1310 C CB  . TYR A 1 162 ? 7.941   7.133   0.601   1.00 91.66 162 A 1 
ATOM 1311 C CG  . TYR A 1 162 ? 7.359   7.832   1.814   1.00 90.97 162 A 1 
ATOM 1312 C CD1 . TYR A 1 162 ? 8.068   8.881   2.434   1.00 88.24 162 A 1 
ATOM 1313 C CD2 . TYR A 1 162 ? 6.127   7.414   2.352   1.00 88.39 162 A 1 
ATOM 1314 C CE1 . TYR A 1 162 ? 7.546   9.514   3.577   1.00 86.93 162 A 1 
ATOM 1315 C CE2 . TYR A 1 162 ? 5.600   8.044   3.497   1.00 86.74 162 A 1 
ATOM 1316 C CZ  . TYR A 1 162 ? 6.311   9.094   4.113   1.00 87.37 162 A 1 
ATOM 1317 O OH  . TYR A 1 162 ? 5.807   9.701   5.221   1.00 84.62 162 A 1 
ATOM 1318 N N   . VAL A 1 163 ? 8.810   6.629   -2.545  1.00 93.64 163 A 1 
ATOM 1319 C CA  . VAL A 1 163 ? 9.696   6.164   -3.626  1.00 93.91 163 A 1 
ATOM 1320 C C   . VAL A 1 163 ? 10.296  7.354   -4.364  1.00 92.66 163 A 1 
ATOM 1321 O O   . VAL A 1 163 ? 11.511  7.411   -4.539  1.00 91.64 163 A 1 
ATOM 1322 C CB  . VAL A 1 163 ? 8.947   5.245   -4.606  1.00 94.57 163 A 1 
ATOM 1323 C CG1 . VAL A 1 163 ? 9.681   5.057   -5.941  1.00 92.36 163 A 1 
ATOM 1324 C CG2 . VAL A 1 163 ? 8.779   3.853   -3.990  1.00 91.89 163 A 1 
ATOM 1325 N N   . THR A 1 164 ? 9.465   8.328   -4.747  1.00 91.88 164 A 1 
ATOM 1326 C CA  . THR A 1 164 ? 9.927   9.546   -5.431  1.00 89.97 164 A 1 
ATOM 1327 C C   . THR A 1 164 ? 10.901  10.326  -4.553  1.00 88.84 164 A 1 
ATOM 1328 O O   . THR A 1 164 ? 11.958  10.736  -5.029  1.00 87.54 164 A 1 
ATOM 1329 C CB  . THR A 1 164 ? 8.743   10.438  -5.833  1.00 89.18 164 A 1 
ATOM 1330 O OG1 . THR A 1 164 ? 7.822   9.701   -6.603  1.00 87.22 164 A 1 
ATOM 1331 C CG2 . THR A 1 164 ? 9.182   11.629  -6.680  1.00 86.89 164 A 1 
ATOM 1332 N N   . LYS A 1 165 ? 10.606  10.456  -3.253  1.00 88.29 165 A 1 
ATOM 1333 C CA  . LYS A 1 165 ? 11.526  11.045  -2.270  1.00 87.11 165 A 1 
ATOM 1334 C C   . LYS A 1 165 ? 12.876  10.324  -2.253  1.00 87.01 165 A 1 
ATOM 1335 O O   . LYS A 1 165 ? 13.906  10.979  -2.362  1.00 86.80 165 A 1 
ATOM 1336 C CB  . LYS A 1 165 ? 10.859  11.059  -0.886  1.00 86.26 165 A 1 
ATOM 1337 C CG  . LYS A 1 165 ? 11.832  11.584  0.173   1.00 82.49 165 A 1 
ATOM 1338 C CD  . LYS A 1 165 ? 11.169  11.844  1.524   1.00 80.07 165 A 1 
ATOM 1339 C CE  . LYS A 1 165 ? 12.284  12.353  2.446   1.00 73.15 165 A 1 
ATOM 1340 N NZ  . LYS A 1 165 ? 11.788  12.838  3.749   1.00 68.34 165 A 1 
ATOM 1341 N N   . GLY A 1 166 ? 12.886  8.997   -2.148  1.00 90.08 166 A 1 
ATOM 1342 C CA  . GLY A 1 166 ? 14.121  8.205   -2.149  1.00 89.48 166 A 1 
ATOM 1343 C C   . GLY A 1 166 ? 14.928  8.388   -3.430  1.00 89.19 166 A 1 
ATOM 1344 O O   . GLY A 1 166 ? 16.146  8.543   -3.377  1.00 88.47 166 A 1 
ATOM 1345 N N   . PHE A 1 167 ? 14.239  8.444   -4.568  1.00 88.75 167 A 1 
ATOM 1346 C CA  . PHE A 1 167 ? 14.849  8.685   -5.874  1.00 87.50 167 A 1 
ATOM 1347 C C   . PHE A 1 167 ? 15.506  10.075  -5.953  1.00 85.88 167 A 1 
ATOM 1348 O O   . PHE A 1 167 ? 16.650  10.199  -6.390  1.00 84.51 167 A 1 
ATOM 1349 C CB  . PHE A 1 167 ? 13.762  8.513   -6.944  1.00 88.05 167 A 1 
ATOM 1350 C CG  . PHE A 1 167 ? 14.284  8.032   -8.279  1.00 86.88 167 A 1 
ATOM 1351 C CD1 . PHE A 1 167 ? 14.837  8.939   -9.198  1.00 82.66 167 A 1 
ATOM 1352 C CD2 . PHE A 1 167 ? 14.196  6.667   -8.605  1.00 83.88 167 A 1 
ATOM 1353 C CE1 . PHE A 1 167 ? 15.300  8.482   -10.442 1.00 81.81 167 A 1 
ATOM 1354 C CE2 . PHE A 1 167 ? 14.653  6.212   -9.849  1.00 82.63 167 A 1 
ATOM 1355 C CZ  . PHE A 1 167 ? 15.204  7.118   -10.771 1.00 85.27 167 A 1 
ATOM 1356 N N   . LEU A 1 168 ? 14.816  11.121  -5.486  1.00 86.38 168 A 1 
ATOM 1357 C CA  . LEU A 1 168 ? 15.336  12.493  -5.474  1.00 83.63 168 A 1 
ATOM 1358 C C   . LEU A 1 168 ? 16.498  12.666  -4.489  1.00 82.41 168 A 1 
ATOM 1359 O O   . LEU A 1 168 ? 17.503  13.277  -4.848  1.00 81.50 168 A 1 
ATOM 1360 C CB  . LEU A 1 168 ? 14.199  13.472  -5.136  1.00 82.32 168 A 1 
ATOM 1361 C CG  . LEU A 1 168 ? 13.135  13.643  -6.235  1.00 78.00 168 A 1 
ATOM 1362 C CD1 . LEU A 1 168 ? 12.001  14.515  -5.701  1.00 75.56 168 A 1 
ATOM 1363 C CD2 . LEU A 1 168 ? 13.698  14.303  -7.493  1.00 74.46 168 A 1 
ATOM 1364 N N   . GLU A 1 169 ? 16.385  12.123  -3.271  1.00 83.92 169 A 1 
ATOM 1365 C CA  . GLU A 1 169 ? 17.466  12.149  -2.278  1.00 83.14 169 A 1 
ATOM 1366 C C   . GLU A 1 169 ? 18.738  11.502  -2.833  1.00 82.61 169 A 1 
ATOM 1367 O O   . GLU A 1 169 ? 19.814  12.087  -2.743  1.00 82.03 169 A 1 
ATOM 1368 C CB  . GLU A 1 169 ? 17.057  11.391  -1.004  1.00 82.80 169 A 1 
ATOM 1369 C CG  . GLU A 1 169 ? 16.102  12.162  -0.076  1.00 79.96 169 A 1 
ATOM 1370 C CD  . GLU A 1 169 ? 15.720  11.353  1.183   1.00 79.99 169 A 1 
ATOM 1371 O OE1 . GLU A 1 169 ? 14.837  11.821  1.942   1.00 74.60 169 A 1 
ATOM 1372 O OE2 . GLU A 1 169 ? 16.304  10.261  1.422   1.00 75.87 169 A 1 
ATOM 1373 N N   . GLU A 1 170 ? 18.616  10.324  -3.442  1.00 85.19 170 A 1 
ATOM 1374 C CA  . GLU A 1 170 ? 19.762  9.595   -3.983  1.00 85.33 170 A 1 
ATOM 1375 C C   . GLU A 1 170 ? 20.346  10.272  -5.228  1.00 84.36 170 A 1 
ATOM 1376 O O   . GLU A 1 170 ? 21.565  10.364  -5.369  1.00 83.10 170 A 1 
ATOM 1377 C CB  . GLU A 1 170 ? 19.330  8.160   -4.293  1.00 86.35 170 A 1 
ATOM 1378 C CG  . GLU A 1 170 ? 20.539  7.250   -4.497  1.00 83.83 170 A 1 
ATOM 1379 C CD  . GLU A 1 170 ? 21.409  7.188   -3.221  1.00 85.37 170 A 1 
ATOM 1380 O OE1 . GLU A 1 170 ? 22.643  7.268   -3.350  1.00 78.92 170 A 1 
ATOM 1381 O OE2 . GLU A 1 170 ? 20.834  7.041   -2.115  1.00 80.27 170 A 1 
ATOM 1382 N N   . THR A 1 171 ? 19.494  10.829  -6.094  1.00 85.02 171 A 1 
ATOM 1383 C CA  . THR A 1 171 ? 19.952  11.653  -7.222  1.00 82.05 171 A 1 
ATOM 1384 C C   . THR A 1 171 ? 20.800  12.809  -6.703  1.00 80.60 171 A 1 
ATOM 1385 O O   . THR A 1 171 ? 21.922  12.994  -7.155  1.00 79.25 171 A 1 
ATOM 1386 C CB  . THR A 1 171 ? 18.779  12.197  -8.053  1.00 81.33 171 A 1 
ATOM 1387 O OG1 . THR A 1 171 ? 17.985  11.147  -8.550  1.00 78.35 171 A 1 
ATOM 1388 C CG2 . THR A 1 171 ? 19.248  12.992  -9.270  1.00 77.85 171 A 1 
ATOM 1389 N N   . TYR A 1 172 ? 20.308  13.542  -5.697  1.00 81.40 172 A 1 
ATOM 1390 C CA  . TYR A 1 172 ? 21.021  14.681  -5.126  1.00 78.49 172 A 1 
ATOM 1391 C C   . TYR A 1 172 ? 22.363  14.286  -4.488  1.00 78.65 172 A 1 
ATOM 1392 O O   . TYR A 1 172 ? 23.357  14.987  -4.669  1.00 76.94 172 A 1 
ATOM 1393 C CB  . TYR A 1 172 ? 20.106  15.374  -4.111  1.00 75.20 172 A 1 
ATOM 1394 C CG  . TYR A 1 172 ? 20.695  16.662  -3.569  1.00 67.33 172 A 1 
ATOM 1395 C CD1 . TYR A 1 172 ? 21.400  16.665  -2.348  1.00 61.54 172 A 1 
ATOM 1396 C CD2 . TYR A 1 172 ? 20.570  17.852  -4.310  1.00 60.03 172 A 1 
ATOM 1397 C CE1 . TYR A 1 172 ? 21.978  17.859  -1.873  1.00 55.58 172 A 1 
ATOM 1398 C CE2 . TYR A 1 172 ? 21.145  19.047  -3.839  1.00 55.87 172 A 1 
ATOM 1399 C CZ  . TYR A 1 172 ? 21.852  19.052  -2.619  1.00 55.21 172 A 1 
ATOM 1400 O OH  . TYR A 1 172 ? 22.414  20.206  -2.166  1.00 53.25 172 A 1 
ATOM 1401 N N   . THR A 1 173 ? 22.421  13.170  -3.764  1.00 80.58 173 A 1 
ATOM 1402 C CA  . THR A 1 173 ? 23.666  12.706  -3.122  1.00 79.92 173 A 1 
ATOM 1403 C C   . THR A 1 173 ? 24.686  12.147  -4.112  1.00 79.05 173 A 1 
ATOM 1404 O O   . THR A 1 173 ? 25.888  12.249  -3.857  1.00 77.43 173 A 1 
ATOM 1405 C CB  . THR A 1 173 ? 23.399  11.652  -2.039  1.00 79.95 173 A 1 
ATOM 1406 O OG1 . THR A 1 173 ? 22.604  10.597  -2.519  1.00 74.50 173 A 1 
ATOM 1407 C CG2 . THR A 1 173 ? 22.684  12.246  -0.831  1.00 73.53 173 A 1 
ATOM 1408 N N   . SER A 1 174 ? 24.240  11.582  -5.231  1.00 81.47 174 A 1 
ATOM 1409 C CA  . SER A 1 174 ? 25.112  11.015  -6.271  1.00 81.01 174 A 1 
ATOM 1410 C C   . SER A 1 174 ? 25.576  12.037  -7.316  1.00 80.38 174 A 1 
ATOM 1411 O O   . SER A 1 174 ? 26.537  11.770  -8.037  1.00 77.74 174 A 1 
ATOM 1412 C CB  . SER A 1 174 ? 24.431  9.821   -6.945  1.00 80.46 174 A 1 
ATOM 1413 O OG  . SER A 1 174 ? 23.217  10.197  -7.556  1.00 71.50 174 A 1 
ATOM 1414 N N   . MET A 1 175 ? 24.946  13.223  -7.388  1.00 76.77 175 A 1 
ATOM 1415 C CA  . MET A 1 175 ? 25.367  14.305  -8.277  1.00 75.16 175 A 1 
ATOM 1416 C C   . MET A 1 175 ? 26.783  14.774  -7.945  1.00 74.57 175 A 1 
ATOM 1417 O O   . MET A 1 175 ? 27.091  15.211  -6.838  1.00 71.28 175 A 1 
ATOM 1418 C CB  . MET A 1 175 ? 24.386  15.486  -8.225  1.00 72.84 175 A 1 
ATOM 1419 C CG  . MET A 1 175 ? 23.131  15.204  -9.046  1.00 67.16 175 A 1 
ATOM 1420 S SD  . MET A 1 175 ? 21.880  16.516  -8.988  1.00 64.77 175 A 1 
ATOM 1421 C CE  . MET A 1 175 ? 22.586  17.592  -10.252 1.00 58.36 175 A 1 
ATOM 1422 N N   . SER A 1 176 ? 27.651  14.723  -8.940  1.00 69.08 176 A 1 
ATOM 1423 C CA  . SER A 1 176 ? 29.014  15.236  -8.840  1.00 67.69 176 A 1 
ATOM 1424 C C   . SER A 1 176 ? 29.061  16.730  -9.175  1.00 68.41 176 A 1 
ATOM 1425 O O   . SER A 1 176 ? 28.218  17.265  -9.896  1.00 65.27 176 A 1 
ATOM 1426 C CB  . SER A 1 176 ? 29.940  14.421  -9.744  1.00 63.37 176 A 1 
ATOM 1427 O OG  . SER A 1 176 ? 29.803  14.827  -11.091 1.00 56.59 176 A 1 
ATOM 1428 N N   . ARG A 1 177 ? 30.112  17.431  -8.724  1.00 64.22 177 A 1 
ATOM 1429 C CA  . ARG A 1 177 ? 30.363  18.835  -9.122  1.00 63.99 177 A 1 
ATOM 1430 C C   . ARG A 1 177 ? 30.547  19.033  -10.640 1.00 64.74 177 A 1 
ATOM 1431 O O   . ARG A 1 177 ? 30.584  20.170  -11.097 1.00 62.00 177 A 1 
ATOM 1432 C CB  . ARG A 1 177 ? 31.591  19.385  -8.386  1.00 61.98 177 A 1 
ATOM 1433 C CG  . ARG A 1 177 ? 31.335  19.628  -6.893  1.00 56.10 177 A 1 
ATOM 1434 C CD  . ARG A 1 177 ? 32.574  20.282  -6.274  1.00 52.78 177 A 1 
ATOM 1435 N NE  . ARG A 1 177 ? 32.381  20.571  -4.841  1.00 46.80 177 A 1 
ATOM 1436 C CZ  . ARG A 1 177 ? 33.269  21.109  -4.028  1.00 39.76 177 A 1 
ATOM 1437 N NH1 . ARG A 1 177 ? 34.460  21.453  -4.434  1.00 38.14 177 A 1 
ATOM 1438 N NH2 . ARG A 1 177 ? 32.982  21.314  -2.771  1.00 37.68 177 A 1 
ATOM 1439 N N   . HIS A 1 178 ? 30.717  17.951  -11.398 1.00 65.68 178 A 1 
ATOM 1440 C CA  . HIS A 1 178 ? 30.857  17.977  -12.857 1.00 65.51 178 A 1 
ATOM 1441 C C   . HIS A 1 178 ? 29.511  17.889  -13.593 1.00 66.17 178 A 1 
ATOM 1442 O O   . HIS A 1 178 ? 29.459  18.211  -14.782 1.00 61.40 178 A 1 
ATOM 1443 C CB  . HIS A 1 178 ? 31.809  16.860  -13.288 1.00 63.32 178 A 1 
ATOM 1444 C CG  . HIS A 1 178 ? 33.198  17.036  -12.722 1.00 58.88 178 A 1 
ATOM 1445 N ND1 . HIS A 1 178 ? 34.046  18.090  -12.976 1.00 52.92 178 A 1 
ATOM 1446 C CD2 . HIS A 1 178 ? 33.844  16.207  -11.843 1.00 51.12 178 A 1 
ATOM 1447 C CE1 . HIS A 1 178 ? 35.171  17.901  -12.280 1.00 50.32 178 A 1 
ATOM 1448 N NE2 . HIS A 1 178 ? 35.098  16.766  -11.568 1.00 51.77 178 A 1 
ATOM 1449 N N   . ASP A 1 179 ? 28.443  17.499  -12.903 1.00 67.95 179 A 1 
ATOM 1450 C CA  . ASP A 1 179 ? 27.096  17.552  -13.451 1.00 68.08 179 A 1 
ATOM 1451 C C   . ASP A 1 179 ? 26.689  19.026  -13.555 1.00 68.40 179 A 1 
ATOM 1452 O O   . ASP A 1 179 ? 26.590  19.738  -12.558 1.00 65.92 179 A 1 
ATOM 1453 C CB  . ASP A 1 179 ? 26.145  16.693  -12.604 1.00 66.28 179 A 1 
ATOM 1454 C CG  . ASP A 1 179 ? 26.586  15.222  -12.636 1.00 62.89 179 A 1 
ATOM 1455 O OD1 . ASP A 1 179 ? 26.745  14.694  -13.756 1.00 60.02 179 A 1 
ATOM 1456 O OD2 . ASP A 1 179 ? 26.852  14.663  -11.546 1.00 60.60 179 A 1 
ATOM 1457 N N   . LYS A 1 180 ? 26.507  19.529  -14.783 1.00 67.60 180 A 1 
ATOM 1458 C CA  . LYS A 1 180 ? 26.247  20.948  -15.116 1.00 68.14 180 A 1 
ATOM 1459 C C   . LYS A 1 180 ? 24.871  21.463  -14.649 1.00 68.44 180 A 1 
ATOM 1460 O O   . LYS A 1 180 ? 24.256  22.293  -15.327 1.00 65.17 180 A 1 
ATOM 1461 C CB  . LYS A 1 180 ? 26.428  21.179  -16.629 1.00 65.31 180 A 1 
ATOM 1462 C CG  . LYS A 1 180 ? 27.852  20.954  -17.149 1.00 60.31 180 A 1 
ATOM 1463 C CD  . LYS A 1 180 ? 27.884  21.280  -18.649 1.00 57.20 180 A 1 
ATOM 1464 C CE  . LYS A 1 180 ? 29.294  21.096  -19.214 1.00 50.96 180 A 1 
ATOM 1465 N NZ  . LYS A 1 180 ? 29.324  21.342  -20.674 1.00 43.57 180 A 1 
ATOM 1466 N N   . VAL A 1 181 ? 24.367  20.981  -13.532 1.00 68.71 181 A 1 
ATOM 1467 C CA  . VAL A 1 181 ? 23.139  21.466  -12.906 1.00 68.64 181 A 1 
ATOM 1468 C C   . VAL A 1 181 ? 23.550  22.437  -11.807 1.00 70.71 181 A 1 
ATOM 1469 O O   . VAL A 1 181 ? 24.204  22.045  -10.846 1.00 68.08 181 A 1 
ATOM 1470 C CB  . VAL A 1 181 ? 22.269  20.313  -12.386 1.00 65.19 181 A 1 
ATOM 1471 C CG1 . VAL A 1 181 ? 20.931  20.863  -11.885 1.00 59.12 181 A 1 
ATOM 1472 C CG2 . VAL A 1 181 ? 21.968  19.296  -13.496 1.00 59.47 181 A 1 
ATOM 1473 N N   . SER A 1 182 ? 23.230  23.721  -11.971 1.00 67.99 182 A 1 
ATOM 1474 C CA  . SER A 1 182 ? 23.594  24.711  -10.960 1.00 69.30 182 A 1 
ATOM 1475 C C   . SER A 1 182 ? 22.808  24.466  -9.670  1.00 71.06 182 A 1 
ATOM 1476 O O   . SER A 1 182 ? 21.604  24.211  -9.696  1.00 69.24 182 A 1 
ATOM 1477 C CB  . SER A 1 182 ? 23.437  26.148  -11.478 1.00 66.12 182 A 1 
ATOM 1478 O OG  . SER A 1 182 ? 22.084  26.522  -11.644 1.00 59.57 182 A 1 
ATOM 1479 N N   . GLU A 1 183 ? 23.481  24.595  -8.527  1.00 65.63 183 A 1 
ATOM 1480 C CA  . GLU A 1 183 ? 22.853  24.506  -7.202  1.00 66.37 183 A 1 
ATOM 1481 C C   . GLU A 1 183 ? 21.711  25.526  -7.056  1.00 67.99 183 A 1 
ATOM 1482 O O   . GLU A 1 183 ? 20.689  25.240  -6.442  1.00 67.03 183 A 1 
ATOM 1483 C CB  . GLU A 1 183 ? 23.953  24.733  -6.154  1.00 64.71 183 A 1 
ATOM 1484 C CG  . GLU A 1 183 ? 23.505  24.361  -4.735  1.00 58.12 183 A 1 
ATOM 1485 C CD  . GLU A 1 183 ? 24.567  24.691  -3.668  1.00 55.08 183 A 1 
ATOM 1486 O OE1 . GLU A 1 183 ? 24.153  24.850  -2.495  1.00 51.14 183 A 1 
ATOM 1487 O OE2 . GLU A 1 183 ? 25.751  24.877  -4.011  1.00 50.17 183 A 1 
ATOM 1488 N N   . ASP A 1 184 ? 21.838  26.686  -7.714  1.00 70.01 184 A 1 
ATOM 1489 C CA  . ASP A 1 184 ? 20.796  27.715  -7.773  1.00 71.89 184 A 1 
ATOM 1490 C C   . ASP A 1 184 ? 19.539  27.242  -8.506  1.00 72.63 184 A 1 
ATOM 1491 O O   . ASP A 1 184 ? 18.426  27.598  -8.117  1.00 72.07 184 A 1 
ATOM 1492 C CB  . ASP A 1 184 ? 21.348  28.964  -8.467  1.00 71.39 184 A 1 
ATOM 1493 C CG  . ASP A 1 184 ? 22.475  29.633  -7.686  1.00 66.74 184 A 1 
ATOM 1494 O OD1 . ASP A 1 184 ? 22.448  29.551  -6.434  1.00 62.89 184 A 1 
ATOM 1495 O OD2 . ASP A 1 184 ? 23.342  30.223  -8.361  1.00 62.57 184 A 1 
ATOM 1496 N N   . LEU A 1 185 ? 19.690  26.420  -9.549  1.00 66.26 185 A 1 
ATOM 1497 C CA  . LEU A 1 185 ? 18.560  25.841  -10.274 1.00 66.74 185 A 1 
ATOM 1498 C C   . LEU A 1 185 ? 17.826  24.816  -9.400  1.00 66.60 185 A 1 
ATOM 1499 O O   . LEU A 1 185 ? 16.603  24.864  -9.298  1.00 66.26 185 A 1 
ATOM 1500 C CB  . LEU A 1 185 ? 19.071  25.224  -11.591 1.00 67.02 185 A 1 
ATOM 1501 C CG  . LEU A 1 185 ? 17.951  24.994  -12.629 1.00 62.36 185 A 1 
ATOM 1502 C CD1 . LEU A 1 185 ? 18.119  25.946  -13.814 1.00 59.57 185 A 1 
ATOM 1503 C CD2 . LEU A 1 185 ? 17.969  23.563  -13.159 1.00 58.99 185 A 1 
ATOM 1504 N N   . LEU A 1 186 ? 18.571  23.948  -8.708  1.00 68.09 186 A 1 
ATOM 1505 C CA  . LEU A 1 186 ? 18.000  22.991  -7.756  1.00 66.80 186 A 1 
ATOM 1506 C C   . LEU A 1 186 ? 17.282  23.712  -6.611  1.00 66.50 186 A 1 
ATOM 1507 O O   . LEU A 1 186 ? 16.117  23.429  -6.342  1.00 65.91 186 A 1 
ATOM 1508 C CB  . LEU A 1 186 ? 19.108  22.071  -7.217  1.00 65.17 186 A 1 
ATOM 1509 C CG  . LEU A 1 186 ? 19.703  21.112  -8.263  1.00 61.15 186 A 1 
ATOM 1510 C CD1 . LEU A 1 186 ? 20.907  20.399  -7.658  1.00 58.44 186 A 1 
ATOM 1511 C CD2 . LEU A 1 186 ? 18.692  20.062  -8.725  1.00 57.42 186 A 1 
ATOM 1512 N N   . LYS A 1 187 ? 17.919  24.721  -5.992  1.00 66.68 187 A 1 
ATOM 1513 C CA  . LYS A 1 187 ? 17.297  25.549  -4.954  1.00 66.30 187 A 1 
ATOM 1514 C C   . LYS A 1 187 ? 16.047  26.250  -5.475  1.00 66.36 187 A 1 
ATOM 1515 O O   . LYS A 1 187 ? 15.043  26.249  -4.785  1.00 65.48 187 A 1 
ATOM 1516 C CB  . LYS A 1 187 ? 18.298  26.577  -4.410  1.00 65.13 187 A 1 
ATOM 1517 C CG  . LYS A 1 187 ? 19.299  25.922  -3.451  1.00 60.64 187 A 1 
ATOM 1518 C CD  . LYS A 1 187 ? 20.379  26.922  -3.015  1.00 59.31 187 A 1 
ATOM 1519 C CE  . LYS A 1 187 ? 21.377  26.198  -2.114  1.00 54.62 187 A 1 
ATOM 1520 N NZ  . LYS A 1 187 ? 22.653  26.940  -1.960  1.00 49.88 187 A 1 
ATOM 1521 N N   . LYS A 1 188 ? 16.065  26.788  -6.698  1.00 69.10 188 A 1 
ATOM 1522 C CA  . LYS A 1 188 ? 14.903  27.463  -7.293  1.00 69.81 188 A 1 
ATOM 1523 C C   . LYS A 1 188 ? 13.687  26.540  -7.429  1.00 69.80 188 A 1 
ATOM 1524 O O   . LYS A 1 188 ? 12.581  26.989  -7.162  1.00 67.96 188 A 1 
ATOM 1525 C CB  . LYS A 1 188 ? 15.310  28.053  -8.650  1.00 69.85 188 A 1 
ATOM 1526 C CG  . LYS A 1 188 ? 14.157  28.802  -9.340  1.00 67.16 188 A 1 
ATOM 1527 C CD  . LYS A 1 188 ? 14.625  29.348  -10.691 1.00 67.90 188 A 1 
ATOM 1528 C CE  . LYS A 1 188 ? 13.450  30.027  -11.395 1.00 62.40 188 A 1 
ATOM 1529 N NZ  . LYS A 1 188 ? 13.827  30.471  -12.760 1.00 58.35 188 A 1 
ATOM 1530 N N   . TYR A 1 189 ? 13.874  25.302  -7.865  1.00 67.32 189 A 1 
ATOM 1531 C CA  . TYR A 1 189 ? 12.763  24.375  -8.126  1.00 66.08 189 A 1 
ATOM 1532 C C   . TYR A 1 189 ? 12.363  23.527  -6.914  1.00 64.80 189 A 1 
ATOM 1533 O O   . TYR A 1 189 ? 11.207  23.132  -6.835  1.00 62.34 189 A 1 
ATOM 1534 C CB  . TYR A 1 189 ? 13.093  23.509  -9.347  1.00 65.67 189 A 1 
ATOM 1535 C CG  . TYR A 1 189 ? 13.033  24.278  -10.658 1.00 64.69 189 A 1 
ATOM 1536 C CD1 . TYR A 1 189 ? 11.789  24.717  -11.157 1.00 62.06 189 A 1 
ATOM 1537 C CD2 . TYR A 1 189 ? 14.204  24.569  -11.375 1.00 62.29 189 A 1 
ATOM 1538 C CE1 . TYR A 1 189 ? 11.722  25.449  -12.357 1.00 58.92 189 A 1 
ATOM 1539 C CE2 . TYR A 1 189 ? 14.147  25.301  -12.578 1.00 59.07 189 A 1 
ATOM 1540 C CZ  . TYR A 1 189 ? 12.905  25.742  -13.068 1.00 59.59 189 A 1 
ATOM 1541 O OH  . TYR A 1 189 ? 12.848  26.457  -14.223 1.00 58.79 189 A 1 
ATOM 1542 N N   . PHE A 1 190 ? 13.272  23.293  -5.959  1.00 65.50 190 A 1 
ATOM 1543 C CA  . PHE A 1 190 ? 13.029  22.405  -4.819  1.00 63.96 190 A 1 
ATOM 1544 C C   . PHE A 1 190 ? 12.982  23.123  -3.456  1.00 62.85 190 A 1 
ATOM 1545 O O   . PHE A 1 190 ? 12.733  22.483  -2.444  1.00 61.24 190 A 1 
ATOM 1546 C CB  . PHE A 1 190 ? 14.056  21.270  -4.844  1.00 61.92 190 A 1 
ATOM 1547 C CG  . PHE A 1 190 ? 13.986  20.391  -6.085  1.00 60.55 190 A 1 
ATOM 1548 C CD1 . PHE A 1 190 ? 12.916  19.491  -6.247  1.00 58.56 190 A 1 
ATOM 1549 C CD2 . PHE A 1 190 ? 14.979  20.468  -7.080  1.00 57.19 190 A 1 
ATOM 1550 C CE1 . PHE A 1 190 ? 12.842  18.678  -7.392  1.00 54.80 190 A 1 
ATOM 1551 C CE2 . PHE A 1 190 ? 14.905  19.658  -8.227  1.00 55.31 190 A 1 
ATOM 1552 C CZ  . PHE A 1 190 ? 13.836  18.762  -8.384  1.00 55.20 190 A 1 
ATOM 1553 N N   . LYS A 1 191 ? 13.179  24.465  -3.391  1.00 63.02 191 A 1 
ATOM 1554 C CA  . LYS A 1 191 ? 13.220  25.247  -2.132  1.00 63.30 191 A 1 
ATOM 1555 C C   . LYS A 1 191 ? 11.990  25.047  -1.243  1.00 62.85 191 A 1 
ATOM 1556 O O   . LYS A 1 191 ? 12.126  24.991  -0.021  1.00 59.44 191 A 1 
ATOM 1557 C CB  . LYS A 1 191 ? 13.392  26.732  -2.494  1.00 61.23 191 A 1 
ATOM 1558 C CG  . LYS A 1 191 ? 13.386  27.662  -1.276  1.00 56.12 191 A 1 
ATOM 1559 C CD  . LYS A 1 191 ? 13.548  29.111  -1.740  1.00 55.93 191 A 1 
ATOM 1560 C CE  . LYS A 1 191 ? 13.451  30.035  -0.533  1.00 49.79 191 A 1 
ATOM 1561 N NZ  . LYS A 1 191 ? 13.431  31.455  -0.948  1.00 45.00 191 A 1 
ATOM 1562 N N   . ASP A 1 192 ? 10.813  24.986  -1.861  1.00 60.10 192 A 1 
ATOM 1563 C CA  . ASP A 1 192 ? 9.541   24.881  -1.135  1.00 60.32 192 A 1 
ATOM 1564 C C   . ASP A 1 192 ? 8.990   23.450  -1.125  1.00 59.72 192 A 1 
ATOM 1565 O O   . ASP A 1 192 ? 7.895   23.216  -0.608  1.00 55.71 192 A 1 
ATOM 1566 C CB  . ASP A 1 192 ? 8.548   25.911  -1.697  1.00 57.20 192 A 1 
ATOM 1567 C CG  . ASP A 1 192 ? 9.039   27.353  -1.490  1.00 52.48 192 A 1 
ATOM 1568 O OD1 . ASP A 1 192 ? 9.527   27.665  -0.372  1.00 49.64 192 A 1 
ATOM 1569 O OD2 . ASP A 1 192 ? 8.944   28.148  -2.450  1.00 49.60 192 A 1 
ATOM 1570 N N   . ASP A 1 193 ? 9.752   22.500  -1.670  1.00 55.66 193 A 1 
ATOM 1571 C CA  . ASP A 1 193 ? 9.338   21.109  -1.747  1.00 55.99 193 A 1 
ATOM 1572 C C   . ASP A 1 193 ? 9.384   20.464  -0.355  1.00 55.65 193 A 1 
ATOM 1573 O O   . ASP A 1 193 ? 10.369  20.540  0.382   1.00 53.19 193 A 1 
ATOM 1574 C CB  . ASP A 1 193 ? 10.164  20.354  -2.802  1.00 52.95 193 A 1 
ATOM 1575 C CG  . ASP A 1 193 ? 9.433   19.117  -3.316  1.00 48.75 193 A 1 
ATOM 1576 O OD1 . ASP A 1 193 ? 8.741   18.472  -2.489  1.00 45.27 193 A 1 
ATOM 1577 O OD2 . ASP A 1 193 ? 9.541   18.837  -4.527  1.00 44.94 193 A 1 
ATOM 1578 N N   . PHE A 1 194 ? 8.283   19.816  0.008   1.00 49.92 194 A 1 
ATOM 1579 C CA  . PHE A 1 194 ? 8.125   19.110  1.280   1.00 49.42 194 A 1 
ATOM 1580 C C   . PHE A 1 194 ? 9.189   18.013  1.480   1.00 49.64 194 A 1 
ATOM 1581 O O   . PHE A 1 194 ? 9.479   17.629  2.611   1.00 47.42 194 A 1 
ATOM 1582 C CB  . PHE A 1 194 ? 6.702   18.534  1.314   1.00 46.51 194 A 1 
ATOM 1583 C CG  . PHE A 1 194 ? 6.336   17.827  2.602   1.00 43.44 194 A 1 
ATOM 1584 C CD1 . PHE A 1 194 ? 6.465   16.429  2.702   1.00 39.39 194 A 1 
ATOM 1585 C CD2 . PHE A 1 194 ? 5.875   18.563  3.706   1.00 39.92 194 A 1 
ATOM 1586 C CE1 . PHE A 1 194 ? 6.136   15.775  3.901   1.00 35.87 194 A 1 
ATOM 1587 C CE2 . PHE A 1 194 ? 5.548   17.909  4.903   1.00 36.59 194 A 1 
ATOM 1588 C CZ  . PHE A 1 194 ? 5.677   16.512  5.002   1.00 36.06 194 A 1 
ATOM 1589 N N   . PHE A 1 195 ? 9.805   17.542  0.397   1.00 52.77 195 A 1 
ATOM 1590 C CA  . PHE A 1 195 ? 10.847  16.519  0.414   1.00 52.51 195 A 1 
ATOM 1591 C C   . PHE A 1 195 ? 12.159  16.961  1.083   1.00 52.30 195 A 1 
ATOM 1592 O O   . PHE A 1 195 ? 12.888  16.102  1.578   1.00 50.09 195 A 1 
ATOM 1593 C CB  . PHE A 1 195 ? 11.117  16.079  -1.027  1.00 49.90 195 A 1 
ATOM 1594 C CG  . PHE A 1 195 ? 9.962   15.354  -1.690  1.00 47.25 195 A 1 
ATOM 1595 C CD1 . PHE A 1 195 ? 9.525   14.132  -1.165  1.00 44.47 195 A 1 
ATOM 1596 C CD2 . PHE A 1 195 ? 9.361   15.867  -2.854  1.00 43.74 195 A 1 
ATOM 1597 C CE1 . PHE A 1 195 ? 8.497   13.422  -1.806  1.00 40.12 195 A 1 
ATOM 1598 C CE2 . PHE A 1 195 ? 8.334   15.152  -3.493  1.00 39.71 195 A 1 
ATOM 1599 C CZ  . PHE A 1 195 ? 7.904   13.927  -2.971  1.00 39.70 195 A 1 
ATOM 1600 N N   . PHE A 1 196 ? 12.470  18.267  1.099   1.00 49.15 196 A 1 
ATOM 1601 C CA  . PHE A 1 196 ? 13.770  18.821  1.501   1.00 49.04 196 A 1 
ATOM 1602 C C   . PHE A 1 196 ? 13.721  19.673  2.784   1.00 47.41 196 A 1 
ATOM 1603 O O   . PHE A 1 196 ? 14.704  20.335  3.114   1.00 45.04 196 A 1 
ATOM 1604 C CB  . PHE A 1 196 ? 14.371  19.587  0.316   1.00 47.23 196 A 1 
ATOM 1605 C CG  . PHE A 1 196 ? 14.635  18.729  -0.910  1.00 45.16 196 A 1 
ATOM 1606 C CD1 . PHE A 1 196 ? 15.784  17.919  -0.974  1.00 43.23 196 A 1 
ATOM 1607 C CD2 . PHE A 1 196 ? 13.729  18.732  -1.985  1.00 43.17 196 A 1 
ATOM 1608 C CE1 . PHE A 1 196 ? 16.027  17.122  -2.107  1.00 40.39 196 A 1 
ATOM 1609 C CE2 . PHE A 1 196 ? 13.969  17.933  -3.117  1.00 40.02 196 A 1 
ATOM 1610 C CZ  . PHE A 1 196 ? 15.119  17.129  -3.181  1.00 40.12 196 A 1 
ATOM 1611 N N   . LYS A 1 197 ? 12.593  19.672  3.506   1.00 48.07 197 A 1 
ATOM 1612 C CA  . LYS A 1 197 ? 12.448  20.282  4.843   1.00 47.36 197 A 1 
ATOM 1613 C C   . LYS A 1 197 ? 12.611  19.235  5.937   1.00 44.13 197 A 1 
ATOM 1614 O O   . LYS A 1 197 ? 13.222  19.569  6.964   1.00 39.67 197 A 1 
ATOM 1615 C CB  . LYS A 1 197 ? 11.085  20.975  4.973   1.00 44.24 197 A 1 
ATOM 1616 C CG  . LYS A 1 197 ? 11.036  22.291  4.190   1.00 39.45 197 A 1 
ATOM 1617 C CD  . LYS A 1 197 ? 9.697   23.000  4.435   1.00 37.87 197 A 1 
ATOM 1618 C CE  . LYS A 1 197 ? 9.690   24.310  3.660   1.00 34.50 197 A 1 
ATOM 1619 N NZ  . LYS A 1 197 ? 8.372   24.981  3.713   1.00 31.43 197 A 1 
ATOM 1620 O OXT . LYS A 1 197 ? 12.065  18.137  5.750   1.00 36.97 197 A 1 
#
