# 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_if09330
#
_entry.id if09330
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n VAL 4   
1 n LYS 5   
1 n GLN 6   
1 n PHE 7   
1 n THR 8   
1 n PHE 9   
1 n ASN 10  
1 n PHE 11  
1 n LEU 12  
1 n GLU 13  
1 n GLU 14  
1 n ASN 15  
1 n THR 16  
1 n TYR 17  
1 n LEU 18  
1 n LEU 19  
1 n TYR 20  
1 n ASP 21  
1 n GLU 22  
1 n THR 23  
1 n LYS 24  
1 n GLU 25  
1 n ALA 26  
1 n VAL 27  
1 n LEU 28  
1 n ILE 29  
1 n ASP 30  
1 n CYS 31  
1 n GLY 32  
1 n CYS 33  
1 n ILE 34  
1 n THR 35  
1 n PRO 36  
1 n ASP 37  
1 n GLU 38  
1 n GLU 39  
1 n ASN 40  
1 n THR 41  
1 n LEU 42  
1 n SER 43  
1 n GLY 44  
1 n PHE 45  
1 n ILE 46  
1 n ASP 47  
1 n LYS 48  
1 n ASN 49  
1 n SER 50  
1 n LEU 51  
1 n THR 52  
1 n LEU 53  
1 n LYS 54  
1 n LYS 55  
1 n LEU 56  
1 n LEU 57  
1 n SER 58  
1 n THR 59  
1 n HIS 60  
1 n TYR 61  
1 n HIS 62  
1 n PHE 63  
1 n ASP 64  
1 n HIS 65  
1 n VAL 66  
1 n ILE 67  
1 n GLY 68  
1 n ASN 69  
1 n ALA 70  
1 n CYS 71  
1 n ILE 72  
1 n PHE 73  
1 n HIS 74  
1 n LYS 75  
1 n TYR 76  
1 n GLY 77  
1 n ILE 78  
1 n ARG 79  
1 n PRO 80  
1 n GLU 81  
1 n ILE 82  
1 n HIS 83  
1 n ARG 84  
1 n GLY 85  
1 n GLU 86  
1 n LYS 87  
1 n ASN 88  
1 n VAL 89  
1 n HIS 90  
1 n THR 91  
1 n PRO 92  
1 n THR 93  
1 n LEU 94  
1 n ASN 95  
1 n MET 96  
1 n GLN 97  
1 n ALA 98  
1 n SER 99  
1 n LYS 100 
1 n PHE 101 
1 n GLY 102 
1 n ILE 103 
1 n SER 104 
1 n MET 105 
1 n SER 106 
1 n PHE 107 
1 n GLU 108 
1 n GLU 109 
1 n ILE 110 
1 n GLU 111 
1 n PRO 112 
1 n LEU 113 
1 n ARG 114 
1 n ASN 115 
1 n ILE 116 
1 n GLU 117 
1 n ASP 118 
1 n ASN 119 
1 n GLU 120 
1 n GLU 121 
1 n ILE 122 
1 n HIS 123 
1 n PHE 124 
1 n GLY 125 
1 n HIS 126 
1 n SER 127 
1 n VAL 128 
1 n LEU 129 
1 n LYS 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n VAL 134 
1 n PRO 135 
1 n GLY 136 
1 n HIS 137 
1 n SER 138 
1 n PRO 139 
1 n ALA 140 
1 n SER 141 
1 n LEU 142 
1 n ALA 143 
1 n PHE 144 
1 n TYR 145 
1 n SER 146 
1 n GLU 147 
1 n ALA 148 
1 n ASP 149 
1 n LYS 150 
1 n LEU 151 
1 n ILE 152 
1 n PHE 153 
1 n ALA 154 
1 n GLY 155 
1 n ASP 156 
1 n VAL 157 
1 n LEU 158 
1 n PHE 159 
1 n SER 160 
1 n GLY 161 
1 n SER 162 
1 n ILE 163 
1 n GLY 164 
1 n ARG 165 
1 n THR 166 
1 n ASP 167 
1 n LEU 168 
1 n TRP 169 
1 n GLY 170 
1 n GLY 171 
1 n ASP 172 
1 n TYR 173 
1 n ASP 174 
1 n THR 175 
1 n LEU 176 
1 n ILE 177 
1 n LYS 178 
1 n SER 179 
1 n ILE 180 
1 n LYS 181 
1 n THR 182 
1 n ARG 183 
1 n LEU 184 
1 n LEU 185 
1 n THR 186 
1 n LEU 187 
1 n PRO 188 
1 n ASP 189 
1 n GLU 190 
1 n THR 191 
1 n VAL 192 
1 n VAL 193 
1 n TYR 194 
1 n PRO 195 
1 n GLY 196 
1 n HIS 197 
1 n GLY 198 
1 n PRO 199 
1 n SER 200 
1 n THR 201 
1 n THR 202 
1 n ILE 203 
1 n GLY 204 
1 n ALA 205 
1 n GLU 206 
1 n LYS 207 
1 n THR 208 
1 n ASP 209 
1 n ASN 210 
1 n PRO 211 
1 n TYR 212 
1 n PHE 213 
1 n SER 214 
1 n SER 215 
1 n GLN 216 
1 n THR 217 
1 n SER 218 
1 n THR 219 
1 n LYS 220 
1 n ALA 221 
1 n LEU 222 
#
_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 @ 2025-11-15 01:28:57)"
_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 93.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
#
_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   ? 11.489  3.174   19.149  1.00 94.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.281  3.950   18.813  1.00 97.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.429  4.475   17.403  1.00 98.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.468  5.076   17.108  1.00 97.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.035  5.101   19.806  1.00 92.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.683   5.793   19.554  1.00 82.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.283   7.119   20.726  1.00 82.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.358   8.441   20.102  1.00 70.03 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 9.429   4.221   16.571  1.00 98.75 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 9.434   4.651   15.172  1.00 98.83 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 9.152   6.155   15.104  1.00 98.82 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 8.180   6.656   15.667  1.00 98.62 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 8.424   3.825   14.340  1.00 98.78 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 8.875   2.349   14.269  1.00 98.54 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 8.268   4.408   12.926  1.00 98.55 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 7.856   1.406   13.609  1.00 98.39 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 9.991   6.877   14.382  1.00 98.87 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 9.707   8.241   13.937  1.00 98.90 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 9.104   8.173   12.542  1.00 98.93 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 9.702   7.582   11.641  1.00 98.89 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 10.975  9.101   13.931  1.00 98.85 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 11.520  9.142   15.231  1.00 98.33 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 10.694  10.547  13.523  1.00 98.32 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 7.938   8.796   12.367  1.00 98.92 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 7.233   8.872   11.082  1.00 98.93 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 7.475   10.240  10.459  1.00 98.93 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 7.162   11.270  11.058  1.00 98.83 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 5.725   8.602   11.255  1.00 98.88 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 5.008   8.582   9.898   1.00 98.70 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 5.464   7.271   11.970  1.00 98.68 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 8.005   10.258  9.249   1.00 98.90 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 8.040   11.446  8.407   1.00 98.91 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 7.144   11.220  7.194   1.00 98.92 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 7.473   10.417  6.332   1.00 98.87 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 9.498   11.783  8.037   1.00 98.88 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 9.639   12.956  7.054   1.00 98.53 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 8.976   14.253  7.545   1.00 97.51 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 9.127   15.330  6.469   1.00 95.41 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 8.126   16.412  6.646   1.00 89.70 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? 6.051   11.972  7.142   1.00 98.88 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? 5.157   12.023  5.991   1.00 98.90 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? 5.632   13.070  4.979   1.00 98.91 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? 6.073   14.167  5.351   1.00 98.82 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? 3.732   12.301  6.482   1.00 98.80 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? 2.678   12.269  5.362   1.00 98.35 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? 1.279   12.512  5.908   1.00 98.11 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? 0.980   12.230  7.065   1.00 93.44 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? 0.382   13.059  5.127   1.00 92.66 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 5.496   12.712  3.717   1.00 98.87 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 5.525   13.607  2.569   1.00 98.86 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 4.224   13.402  1.799   1.00 98.84 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 3.690   12.302  1.804   1.00 98.69 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 6.730   13.290  1.685   1.00 98.86 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 8.070   13.301  2.397   1.00 98.88 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 8.862   14.466  2.389   1.00 98.71 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 8.533   12.145  3.046   1.00 98.73 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 10.117  14.464  3.018   1.00 98.64 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 9.787   12.147  3.681   1.00 98.65 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 10.580  13.305  3.664   1.00 98.73 7   A 1 
ATOM 60   N N   . THR A 1 8   ? 3.736   14.451  1.148   1.00 98.75 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? 2.591   14.342  0.242   1.00 98.70 8   A 1 
ATOM 62   C C   . THR A 1 8   ? 3.093   14.707  -1.143  1.00 98.62 8   A 1 
ATOM 63   O O   . THR A 1 8   ? 3.587   15.822  -1.332  1.00 98.15 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? 1.434   15.236  0.695   1.00 98.50 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? 1.063   14.907  2.018   1.00 96.94 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? 0.200   15.064  -0.179  1.00 96.84 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 3.039   13.742  -2.064  1.00 98.30 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 3.644   13.846  -3.383  1.00 98.08 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 2.628   13.638  -4.500  1.00 97.44 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 1.523   13.138  -4.282  1.00 95.74 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 4.808   12.851  -3.493  1.00 97.99 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 6.033   13.161  -2.652  1.00 98.39 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 6.524   14.474  -2.534  1.00 97.90 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 6.726   12.109  -2.023  1.00 97.97 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 7.690   14.737  -1.789  1.00 97.68 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 7.894   12.369  -1.284  1.00 97.67 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 8.375   13.682  -1.165  1.00 98.06 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 3.052   14.013  -5.691  1.00 96.21 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 2.312   13.973  -6.945  1.00 95.42 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 0.963   14.722  -6.927  1.00 95.15 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 0.472   15.206  -5.909  1.00 93.99 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 2.298   12.518  -7.479  1.00 94.22 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 1.377   11.580  -6.721  1.00 93.67 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 0.204   11.861  -6.526  1.00 91.23 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 1.859   10.424  -6.336  1.00 91.93 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? 0.362   14.841  -8.099  1.00 94.55 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? -0.906  15.553  -8.289  1.00 93.71 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? -2.129  14.825  -7.702  1.00 94.19 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? -3.218  15.390  -7.717  1.00 92.57 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? -1.091  15.826  -9.793  1.00 92.10 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? -1.261  14.554  -10.601 1.00 88.67 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? -0.136  13.845  -11.051 1.00 86.06 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? -2.550  14.031  -10.821 1.00 86.87 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? -0.294  12.601  -11.675 1.00 81.45 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? -2.707  12.780  -11.441 1.00 82.18 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? -1.578  12.060  -11.850 1.00 81.34 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -1.975  13.587  -7.216  1.00 95.01 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -3.009  12.824  -6.511  1.00 95.58 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -2.872  12.939  -4.986  1.00 96.71 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -3.680  12.360  -4.276  1.00 96.41 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -3.007  11.357  -6.992  1.00 94.82 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -3.381  11.172  -8.475  1.00 93.22 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -3.210  9.722   -8.896  1.00 89.78 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -4.833  11.567  -8.756  1.00 89.08 12  A 1 
ATOM 105  N N   . GLU A 1 13  ? -1.895  13.714  -4.498  1.00 96.99 13  A 1 
ATOM 106  C CA  . GLU A 1 13  ? -1.650  13.948  -3.067  1.00 97.81 13  A 1 
ATOM 107  C C   . GLU A 1 13  ? -1.395  12.646  -2.281  1.00 98.17 13  A 1 
ATOM 108  O O   . GLU A 1 13  ? -1.914  12.454  -1.180  1.00 97.86 13  A 1 
ATOM 109  C CB  . GLU A 1 13  ? -2.743  14.850  -2.449  1.00 97.79 13  A 1 
ATOM 110  C CG  . GLU A 1 13  ? -2.911  16.203  -3.164  1.00 96.11 13  A 1 
ATOM 111  C CD  . GLU A 1 13  ? -3.927  17.137  -2.483  1.00 93.17 13  A 1 
ATOM 112  O OE1 . GLU A 1 13  ? -3.824  18.371  -2.715  1.00 83.69 13  A 1 
ATOM 113  O OE2 . GLU A 1 13  ? -4.821  16.658  -1.745  1.00 84.59 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -0.588  11.745  -2.852  1.00 98.41 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -0.182  10.489  -2.205  1.00 98.48 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? 0.721   10.759  -0.993  1.00 98.63 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? 1.633   11.597  -1.034  1.00 98.34 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? 0.472   9.567   -3.248  1.00 98.13 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? 0.779   8.138   -2.746  1.00 94.40 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? 2.037   8.023   -1.870  1.00 92.81 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? 2.096   7.106   -1.030  1.00 83.17 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? 2.975   8.837   -2.028  1.00 85.77 14  A 1 
ATOM 123  N N   . ASN A 1 15  ? 0.466   10.038  0.101   1.00 98.66 15  A 1 
ATOM 124  C CA  . ASN A 1 15  ? 1.242   10.108  1.325   1.00 98.71 15  A 1 
ATOM 125  C C   . ASN A 1 15  ? 2.359   9.058   1.336   1.00 98.71 15  A 1 
ATOM 126  O O   . ASN A 1 15  ? 2.159   7.911   1.747   1.00 98.51 15  A 1 
ATOM 127  C CB  . ASN A 1 15  ? 0.312   9.939   2.529   1.00 98.65 15  A 1 
ATOM 128  C CG  . ASN A 1 15  ? -0.608  11.114  2.793   1.00 98.54 15  A 1 
ATOM 129  O OD1 . ASN A 1 15  ? -0.308  12.271  2.550   1.00 96.65 15  A 1 
ATOM 130  N ND2 . ASN A 1 15  ? -1.741  10.849  3.397   1.00 96.55 15  A 1 
ATOM 131  N N   . THR A 1 16  ? 3.565   9.487   0.992   1.00 98.83 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? 4.791   8.703   1.165   1.00 98.86 16  A 1 
ATOM 133  C C   . THR A 1 16  ? 5.263   8.780   2.621   1.00 98.89 16  A 1 
ATOM 134  O O   . THR A 1 16  ? 5.469   9.875   3.160   1.00 98.79 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? 5.882   9.229   0.227   1.00 98.76 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? 5.560   9.038   -1.121  1.00 98.24 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? 7.232   8.556   0.447   1.00 98.42 16  A 1 
ATOM 138  N N   . TYR A 1 17  ? 5.512   7.638   3.270   1.00 98.90 17  A 1 
ATOM 139  C CA  . TYR A 1 17  ? 5.976   7.577   4.659   1.00 98.92 17  A 1 
ATOM 140  C C   . TYR A 1 17  ? 7.409   7.061   4.769   1.00 98.92 17  A 1 
ATOM 141  O O   . TYR A 1 17  ? 7.708   5.922   4.427   1.00 98.86 17  A 1 
ATOM 142  C CB  . TYR A 1 17  ? 5.019   6.738   5.506   1.00 98.90 17  A 1 
ATOM 143  C CG  . TYR A 1 17  ? 3.610   7.285   5.563   1.00 98.91 17  A 1 
ATOM 144  C CD1 . TYR A 1 17  ? 3.301   8.371   6.403   1.00 98.70 17  A 1 
ATOM 145  C CD2 . TYR A 1 17  ? 2.611   6.716   4.753   1.00 98.76 17  A 1 
ATOM 146  C CE1 . TYR A 1 17  ? 1.992   8.885   6.439   1.00 98.66 17  A 1 
ATOM 147  C CE2 . TYR A 1 17  ? 1.304   7.229   4.783   1.00 98.64 17  A 1 
ATOM 148  C CZ  . TYR A 1 17  ? 0.992   8.313   5.628   1.00 98.76 17  A 1 
ATOM 149  O OH  . TYR A 1 17  ? -0.272  8.807   5.657   1.00 98.45 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? 8.292   7.882   5.340   1.00 98.90 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? 9.633   7.476   5.734   1.00 98.93 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? 9.656   7.196   7.240   1.00 98.94 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? 9.449   8.101   8.055   1.00 98.90 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? 10.629  8.562   5.315   1.00 98.90 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? 12.095  8.226   5.628   1.00 98.63 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? 12.627  7.094   4.757   1.00 98.33 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? 12.948  9.471   5.366   1.00 98.36 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? 9.934   5.950   7.594   1.00 98.92 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? 10.001  5.455   8.962   1.00 98.95 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? 11.451  5.215   9.351   1.00 98.95 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? 12.186  4.592   8.591   1.00 98.89 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? 9.207   4.152   9.101   1.00 98.91 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? 7.792   4.169   8.508   1.00 98.30 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? 7.099   2.866   8.896   1.00 97.44 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? 6.963   5.344   9.016   1.00 97.20 19  A 1 
ATOM 166  N N   . TYR A 1 20  ? 11.848  5.654   10.536  1.00 98.92 20  A 1 
ATOM 167  C CA  . TYR A 1 20  ? 13.182  5.391   11.070  1.00 98.92 20  A 1 
ATOM 168  C C   . TYR A 1 20  ? 13.179  5.408   12.597  1.00 98.90 20  A 1 
ATOM 169  O O   . TYR A 1 20  ? 12.283  5.974   13.223  1.00 98.81 20  A 1 
ATOM 170  C CB  . TYR A 1 20  ? 14.193  6.402   10.500  1.00 98.91 20  A 1 
ATOM 171  C CG  . TYR A 1 20  ? 13.919  7.855   10.836  1.00 98.92 20  A 1 
ATOM 172  C CD1 . TYR A 1 20  ? 13.014  8.604   10.054  1.00 98.79 20  A 1 
ATOM 173  C CD2 . TYR A 1 20  ? 14.561  8.465   11.929  1.00 98.80 20  A 1 
ATOM 174  C CE1 . TYR A 1 20  ? 12.755  9.953   10.361  1.00 98.69 20  A 1 
ATOM 175  C CE2 . TYR A 1 20  ? 14.306  9.814   12.242  1.00 98.68 20  A 1 
ATOM 176  C CZ  . TYR A 1 20  ? 13.401  10.558  11.457  1.00 98.71 20  A 1 
ATOM 177  O OH  . TYR A 1 20  ? 13.156  11.861  11.760  1.00 98.29 20  A 1 
ATOM 178  N N   . ASP A 1 21  ? 14.198  4.804   13.205  1.00 98.78 21  A 1 
ATOM 179  C CA  . ASP A 1 21  ? 14.419  4.857   14.650  1.00 98.70 21  A 1 
ATOM 180  C C   . ASP A 1 21  ? 15.795  5.444   15.000  1.00 98.72 21  A 1 
ATOM 181  O O   . ASP A 1 21  ? 16.478  6.055   14.166  1.00 98.25 21  A 1 
ATOM 182  C CB  . ASP A 1 21  ? 14.136  3.469   15.258  1.00 98.19 21  A 1 
ATOM 183  C CG  . ASP A 1 21  ? 15.121  2.365   14.881  1.00 98.30 21  A 1 
ATOM 184  O OD1 . ASP A 1 21  ? 16.268  2.675   14.472  1.00 97.31 21  A 1 
ATOM 185  O OD2 . ASP A 1 21  ? 14.737  1.193   15.061  1.00 96.98 21  A 1 
ATOM 186  N N   . GLU A 1 22  ? 16.204  5.309   16.264  1.00 98.73 22  A 1 
ATOM 187  C CA  . GLU A 1 22  ? 17.469  5.835   16.781  1.00 98.68 22  A 1 
ATOM 188  C C   . GLU A 1 22  ? 18.719  5.229   16.123  1.00 98.77 22  A 1 
ATOM 189  O O   . GLU A 1 22  ? 19.781  5.849   16.163  1.00 98.44 22  A 1 
ATOM 190  C CB  . GLU A 1 22  ? 17.514  5.690   18.312  1.00 98.29 22  A 1 
ATOM 191  C CG  . GLU A 1 22  ? 17.549  4.248   18.853  1.00 94.79 22  A 1 
ATOM 192  C CD  . GLU A 1 22  ? 16.186  3.535   18.922  1.00 92.59 22  A 1 
ATOM 193  O OE1 . GLU A 1 22  ? 16.174  2.381   19.396  1.00 86.23 22  A 1 
ATOM 194  O OE2 . GLU A 1 22  ? 15.156  4.135   18.534  1.00 88.28 22  A 1 
ATOM 195  N N   . THR A 1 23  ? 18.591  4.062   15.467  1.00 98.75 23  A 1 
ATOM 196  C CA  . THR A 1 23  ? 19.696  3.424   14.732  1.00 98.80 23  A 1 
ATOM 197  C C   . THR A 1 23  ? 19.975  4.091   13.386  1.00 98.85 23  A 1 
ATOM 198  O O   . THR A 1 23  ? 20.982  3.804   12.747  1.00 98.71 23  A 1 
ATOM 199  C CB  . THR A 1 23  ? 19.451  1.933   14.492  1.00 98.76 23  A 1 
ATOM 200  O OG1 . THR A 1 23  ? 18.493  1.734   13.471  1.00 98.28 23  A 1 
ATOM 201  C CG2 . THR A 1 23  ? 18.999  1.180   15.735  1.00 97.94 23  A 1 
ATOM 202  N N   . LYS A 1 24  ? 19.084  4.979   12.938  1.00 98.73 24  A 1 
ATOM 203  C CA  . LYS A 1 24  ? 19.090  5.614   11.615  1.00 98.81 24  A 1 
ATOM 204  C C   . LYS A 1 24  ? 18.799  4.672   10.446  1.00 98.88 24  A 1 
ATOM 205  O O   . LYS A 1 24  ? 18.838  5.127   9.302   1.00 98.68 24  A 1 
ATOM 206  C CB  . LYS A 1 24  ? 20.379  6.433   11.391  1.00 98.67 24  A 1 
ATOM 207  C CG  . LYS A 1 24  ? 20.695  7.450   12.495  1.00 97.76 24  A 1 
ATOM 208  C CD  . LYS A 1 24  ? 19.567  8.483   12.580  1.00 94.55 24  A 1 
ATOM 209  C CE  . LYS A 1 24  ? 19.958  9.633   13.501  1.00 90.63 24  A 1 
ATOM 210  N NZ  . LYS A 1 24  ? 18.942  10.705  13.389  1.00 80.52 24  A 1 
ATOM 211  N N   . GLU A 1 25  ? 18.489  3.408   10.701  1.00 98.86 25  A 1 
ATOM 212  C CA  . GLU A 1 25  ? 17.918  2.556   9.664   1.00 98.87 25  A 1 
ATOM 213  C C   . GLU A 1 25  ? 16.494  3.010   9.354   1.00 98.90 25  A 1 
ATOM 214  O O   . GLU A 1 25  ? 15.734  3.369   10.255  1.00 98.77 25  A 1 
ATOM 215  C CB  . GLU A 1 25  ? 17.969  1.074   10.032  1.00 98.77 25  A 1 
ATOM 216  C CG  . GLU A 1 25  ? 19.405  0.598   10.295  1.00 97.74 25  A 1 
ATOM 217  C CD  . GLU A 1 25  ? 19.593  -0.911  10.167  1.00 97.00 25  A 1 
ATOM 218  O OE1 . GLU A 1 25  ? 20.763  -1.302  9.902   1.00 90.79 25  A 1 
ATOM 219  O OE2 . GLU A 1 25  ? 18.607  -1.670  10.126  1.00 92.08 25  A 1 
ATOM 220  N N   . ALA A 1 26  ? 16.154  3.024   8.072   1.00 98.86 26  A 1 
ATOM 221  C CA  . ALA A 1 26  ? 14.889  3.560   7.602   1.00 98.87 26  A 1 
ATOM 222  C C   . ALA A 1 26  ? 14.200  2.623   6.607   1.00 98.85 26  A 1 
ATOM 223  O O   . ALA A 1 26  ? 14.840  1.893   5.846   1.00 98.66 26  A 1 
ATOM 224  C CB  . ALA A 1 26  ? 15.123  4.959   7.014   1.00 98.79 26  A 1 
ATOM 225  N N   . VAL A 1 27  ? 12.872  2.704   6.596   1.00 98.85 27  A 1 
ATOM 226  C CA  . VAL A 1 27  ? 11.988  2.048   5.637   1.00 98.82 27  A 1 
ATOM 227  C C   . VAL A 1 27  ? 11.108  3.106   4.989   1.00 98.90 27  A 1 
ATOM 228  O O   . VAL A 1 27  ? 10.583  3.980   5.679   1.00 98.77 27  A 1 
ATOM 229  C CB  . VAL A 1 27  ? 11.159  0.952   6.326   1.00 97.98 27  A 1 
ATOM 230  C CG1 . VAL A 1 27  ? 10.044  0.414   5.433   1.00 89.66 27  A 1 
ATOM 231  C CG2 . VAL A 1 27  ? 12.057  -0.226  6.715   1.00 90.37 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? 10.951  3.016   3.680   1.00 98.90 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? 10.002  3.830   2.932   1.00 98.91 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? 8.758   2.991   2.636   1.00 98.91 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? 8.890   1.865   2.159   1.00 98.81 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? 10.695  4.339   1.659   1.00 98.81 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? 9.966   5.498   0.960   1.00 98.16 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? 10.050  6.789   1.781   1.00 97.59 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? 10.639  5.772   -0.382  1.00 97.59 28  A 1 
ATOM 240  N N   . ILE A 1 29  ? 7.576   3.522   2.935   1.00 98.92 29  A 1 
ATOM 241  C CA  . ILE A 1 29  ? 6.285   2.923   2.579   1.00 98.93 29  A 1 
ATOM 242  C C   . ILE A 1 29  ? 5.651   3.800   1.514   1.00 98.91 29  A 1 
ATOM 243  O O   . ILE A 1 29  ? 5.416   4.983   1.765   1.00 98.79 29  A 1 
ATOM 244  C CB  . ILE A 1 29  ? 5.356   2.760   3.799   1.00 98.89 29  A 1 
ATOM 245  C CG1 . ILE A 1 29  ? 6.040   1.898   4.880   1.00 98.43 29  A 1 
ATOM 246  C CG2 . ILE A 1 29  ? 4.014   2.148   3.353   1.00 98.78 29  A 1 
ATOM 247  C CD1 . ILE A 1 29  ? 5.190   1.681   6.135   1.00 97.02 29  A 1 
ATOM 248  N N   . ASP A 1 30  ? 5.414   3.171   0.369   1.00 98.71 30  A 1 
ATOM 249  C CA  . ASP A 1 30  ? 5.014   3.798   -0.885  1.00 98.66 30  A 1 
ATOM 250  C C   . ASP A 1 30  ? 5.969   4.930   -1.303  1.00 98.39 30  A 1 
ATOM 251  O O   . ASP A 1 30  ? 6.688   5.514   -0.492  1.00 96.25 30  A 1 
ATOM 252  C CB  . ASP A 1 30  ? 3.512   4.153   -0.860  1.00 98.50 30  A 1 
ATOM 253  C CG  . ASP A 1 30  ? 2.612   2.918   -0.674  1.00 98.45 30  A 1 
ATOM 254  O OD1 . ASP A 1 30  ? 3.049   1.789   -1.011  1.00 97.59 30  A 1 
ATOM 255  O OD2 . ASP A 1 30  ? 1.470   3.049   -0.202  1.00 97.56 30  A 1 
ATOM 256  N N   . CYS A 1 31  ? 6.065   5.207   -2.592  1.00 98.57 31  A 1 
ATOM 257  C CA  . CYS A 1 31  ? 6.889   6.304   -3.083  1.00 98.46 31  A 1 
ATOM 258  C C   . CYS A 1 31  ? 6.199   7.004   -4.248  1.00 98.16 31  A 1 
ATOM 259  O O   . CYS A 1 31  ? 6.329   6.577   -5.399  1.00 96.91 31  A 1 
ATOM 260  C CB  . CYS A 1 31  ? 8.286   5.789   -3.440  1.00 98.22 31  A 1 
ATOM 261  S SG  . CYS A 1 31  ? 9.373   7.215   -3.741  1.00 97.56 31  A 1 
ATOM 262  N N   . GLY A 1 32  ? 5.507   8.095   -3.938  1.00 98.13 32  A 1 
ATOM 263  C CA  . GLY A 1 32  ? 4.744   8.890   -4.892  1.00 97.65 32  A 1 
ATOM 264  C C   . GLY A 1 32  ? 5.538   9.960   -5.643  1.00 97.54 32  A 1 
ATOM 265  O O   . GLY A 1 32  ? 4.961   10.676  -6.457  1.00 95.61 32  A 1 
ATOM 266  N N   . CYS A 1 33  ? 6.858   10.086  -5.418  1.00 97.31 33  A 1 
ATOM 267  C CA  . CYS A 1 33  ? 7.681   11.094  -6.098  1.00 96.72 33  A 1 
ATOM 268  C C   . CYS A 1 33  ? 7.584   10.965  -7.626  1.00 96.79 33  A 1 
ATOM 269  O O   . CYS A 1 33  ? 7.934   9.923   -8.175  1.00 95.11 33  A 1 
ATOM 270  C CB  . CYS A 1 33  ? 9.153   10.942  -5.699  1.00 93.55 33  A 1 
ATOM 271  S SG  . CYS A 1 33  ? 9.417   11.255  -3.940  1.00 87.04 33  A 1 
ATOM 272  N N   . ILE A 1 34  ? 7.189   12.034  -8.306  1.00 96.54 34  A 1 
ATOM 273  C CA  . ILE A 1 34  ? 7.068   12.066  -9.774  1.00 95.54 34  A 1 
ATOM 274  C C   . ILE A 1 34  ? 7.892   13.188  -10.420 1.00 95.44 34  A 1 
ATOM 275  O O   . ILE A 1 34  ? 8.173   13.152  -11.618 1.00 94.33 34  A 1 
ATOM 276  C CB  . ILE A 1 34  ? 5.575   12.126  -10.167 1.00 93.55 34  A 1 
ATOM 277  C CG1 . ILE A 1 34  ? 5.375   11.768  -11.655 1.00 84.88 34  A 1 
ATOM 278  C CG2 . ILE A 1 34  ? 4.948   13.499  -9.835  1.00 84.71 34  A 1 
ATOM 279  C CD1 . ILE A 1 34  ? 3.905   11.617  -12.069 1.00 81.12 34  A 1 
ATOM 280  N N   . THR A 1 35  ? 8.292   14.182  -9.636  1.00 95.75 35  A 1 
ATOM 281  C CA  . THR A 1 35  ? 9.085   15.327  -10.101 1.00 96.34 35  A 1 
ATOM 282  C C   . THR A 1 35  ? 10.473  15.342  -9.457  1.00 97.15 35  A 1 
ATOM 283  O O   . THR A 1 35  ? 10.638  14.891  -8.318  1.00 97.48 35  A 1 
ATOM 284  C CB  . THR A 1 35  ? 8.376   16.664  -9.840  1.00 96.19 35  A 1 
ATOM 285  O OG1 . THR A 1 35  ? 8.296   16.928  -8.462  1.00 95.33 35  A 1 
ATOM 286  C CG2 . THR A 1 35  ? 6.971   16.730  -10.426 1.00 94.70 35  A 1 
ATOM 287  N N   . PRO A 1 36  ? 11.486  15.929  -10.122 1.00 96.63 36  A 1 
ATOM 288  C CA  . PRO A 1 36  ? 12.814  16.087  -9.527  1.00 96.97 36  A 1 
ATOM 289  C C   . PRO A 1 36  ? 12.814  16.839  -8.186  1.00 97.82 36  A 1 
ATOM 290  O O   . PRO A 1 36  ? 13.636  16.551  -7.318  1.00 97.93 36  A 1 
ATOM 291  C CB  . PRO A 1 36  ? 13.634  16.843  -10.579 1.00 96.36 36  A 1 
ATOM 292  C CG  . PRO A 1 36  ? 12.963  16.458  -11.897 1.00 94.84 36  A 1 
ATOM 293  C CD  . PRO A 1 36  ? 11.488  16.371  -11.510 1.00 96.27 36  A 1 
ATOM 294  N N   . ASP A 1 37  ? 11.902  17.788  -7.987  1.00 97.38 37  A 1 
ATOM 295  C CA  . ASP A 1 37  ? 11.802  18.544  -6.732  1.00 97.91 37  A 1 
ATOM 296  C C   . ASP A 1 37  ? 11.286  17.673  -5.576  1.00 98.34 37  A 1 
ATOM 297  O O   . ASP A 1 37  ? 11.798  17.763  -4.457  1.00 98.29 37  A 1 
ATOM 298  C CB  . ASP A 1 37  ? 10.912  19.782  -6.927  1.00 97.70 37  A 1 
ATOM 299  C CG  . ASP A 1 37  ? 11.566  20.890  -7.768  1.00 91.26 37  A 1 
ATOM 300  O OD1 . ASP A 1 37  ? 12.813  20.882  -7.915  1.00 86.43 37  A 1 
ATOM 301  O OD2 . ASP A 1 37  ? 10.814  21.772  -8.239  1.00 86.58 37  A 1 
ATOM 302  N N   . GLU A 1 38  ? 10.323  16.780  -5.836  1.00 98.31 38  A 1 
ATOM 303  C CA  . GLU A 1 38  ? 9.834   15.803  -4.854  1.00 98.46 38  A 1 
ATOM 304  C C   . GLU A 1 38  ? 10.919  14.769  -4.518  1.00 98.57 38  A 1 
ATOM 305  O O   . GLU A 1 38  ? 11.209  14.526  -3.339  1.00 98.43 38  A 1 
ATOM 306  C CB  . GLU A 1 38  ? 8.597   15.100  -5.414  1.00 98.33 38  A 1 
ATOM 307  C CG  . GLU A 1 38  ? 7.371   16.026  -5.488  1.00 97.80 38  A 1 
ATOM 308  C CD  . GLU A 1 38  ? 6.227   15.409  -6.302  1.00 97.75 38  A 1 
ATOM 309  O OE1 . GLU A 1 38  ? 5.056   15.725  -6.004  1.00 94.93 38  A 1 
ATOM 310  O OE2 . GLU A 1 38  ? 6.522   14.653  -7.257  1.00 95.49 38  A 1 
ATOM 311  N N   . GLU A 1 39  ? 11.604  14.232  -5.532  1.00 98.31 39  A 1 
ATOM 312  C CA  . GLU A 1 39  ? 12.741  13.322  -5.348  1.00 98.22 39  A 1 
ATOM 313  C C   . GLU A 1 39  ? 13.856  13.961  -4.503  1.00 98.32 39  A 1 
ATOM 314  O O   . GLU A 1 39  ? 14.402  13.344  -3.577  1.00 98.14 39  A 1 
ATOM 315  C CB  . GLU A 1 39  ? 13.324  12.932  -6.713  1.00 97.72 39  A 1 
ATOM 316  C CG  . GLU A 1 39  ? 12.380  12.106  -7.596  1.00 95.21 39  A 1 
ATOM 317  C CD  . GLU A 1 39  ? 13.033  11.712  -8.932  1.00 93.85 39  A 1 
ATOM 318  O OE1 . GLU A 1 39  ? 12.362  11.019  -9.723  1.00 88.05 39  A 1 
ATOM 319  O OE2 . GLU A 1 39  ? 14.228  12.053  -9.143  1.00 89.01 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? 14.188  15.229  -4.775  1.00 98.31 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? 15.172  15.991  -4.012  1.00 98.29 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? 14.693  16.284  -2.588  1.00 98.48 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? 15.508  16.278  -1.664  1.00 98.33 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? 15.499  17.293  -4.756  1.00 97.94 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? 16.385  17.074  -5.966  1.00 94.74 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? 17.266  16.227  -5.989  1.00 88.31 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? 16.222  17.871  -6.993  1.00 87.79 40  A 1 
ATOM 328  N N   . THR A 1 41  ? 13.396  16.505  -2.381  1.00 98.52 41  A 1 
ATOM 329  C CA  . THR A 1 41  ? 12.810  16.718  -1.049  1.00 98.66 41  A 1 
ATOM 330  C C   . THR A 1 41  ? 12.951  15.467  -0.180  1.00 98.77 41  A 1 
ATOM 331  O O   . THR A 1 41  ? 13.457  15.554  0.945   1.00 98.70 41  A 1 
ATOM 332  C CB  . THR A 1 41  ? 11.338  17.146  -1.161  1.00 98.60 41  A 1 
ATOM 333  O OG1 . THR A 1 41  ? 11.283  18.397  -1.803  1.00 97.52 41  A 1 
ATOM 334  C CG2 . THR A 1 41  ? 10.671  17.331  0.199   1.00 97.58 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? 12.572  14.300  -0.710  1.00 98.69 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? 12.705  13.021  -0.010  1.00 98.74 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? 14.174  12.696  0.278   1.00 98.75 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? 14.568  12.491  1.431   1.00 98.70 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? 12.025  11.927  -0.860  1.00 98.73 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? 12.193  10.500  -0.308  1.00 98.48 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? 11.628  10.349  1.102   1.00 98.23 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? 11.475  9.512   -1.225  1.00 98.27 42  A 1 
ATOM 343  N N   . SER A 1 43  ? 15.002  12.689  -0.757  1.00 98.58 43  A 1 
ATOM 344  C CA  . SER A 1 43  ? 16.409  12.316  -0.613  1.00 98.44 43  A 1 
ATOM 345  C C   . SER A 1 43  ? 17.212  13.319  0.216   1.00 98.57 43  A 1 
ATOM 346  O O   . SER A 1 43  ? 18.021  12.911  1.045   1.00 98.42 43  A 1 
ATOM 347  C CB  . SER A 1 43  ? 17.031  12.109  -1.984  1.00 97.82 43  A 1 
ATOM 348  O OG  . SER A 1 43  ? 16.975  13.284  -2.765  1.00 92.23 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? 16.939  14.610  0.091   1.00 98.49 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? 17.555  15.643  0.921   1.00 98.61 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? 17.205  15.489  2.403   1.00 98.78 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? 18.046  15.760  3.263   1.00 98.68 44  A 1 
ATOM 353  N N   . PHE A 1 45  ? 16.003  14.999  2.727   1.00 98.78 45  A 1 
ATOM 354  C CA  . PHE A 1 45  ? 15.649  14.666  4.108   1.00 98.85 45  A 1 
ATOM 355  C C   . PHE A 1 45  ? 16.427  13.444  4.614   1.00 98.88 45  A 1 
ATOM 356  O O   . PHE A 1 45  ? 16.945  13.487  5.734   1.00 98.82 45  A 1 
ATOM 357  C CB  . PHE A 1 45  ? 14.136  14.458  4.237   1.00 98.86 45  A 1 
ATOM 358  C CG  . PHE A 1 45  ? 13.685  14.250  5.671   1.00 98.91 45  A 1 
ATOM 359  C CD1 . PHE A 1 45  ? 13.766  12.979  6.264   1.00 98.85 45  A 1 
ATOM 360  C CD2 . PHE A 1 45  ? 13.226  15.341  6.427   1.00 98.85 45  A 1 
ATOM 361  C CE1 . PHE A 1 45  ? 13.398  12.800  7.611   1.00 98.77 45  A 1 
ATOM 362  C CE2 . PHE A 1 45  ? 12.853  15.165  7.770   1.00 98.76 45  A 1 
ATOM 363  C CZ  . PHE A 1 45  ? 12.944  13.894  8.364   1.00 98.81 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? 16.530  12.378  3.809   1.00 98.84 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? 17.308  11.169  4.128   1.00 98.80 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? 18.768  11.541  4.416   1.00 98.76 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? 19.286  11.219  5.487   1.00 98.60 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? 17.158  10.123  2.989   1.00 98.78 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? 15.717  9.560   2.982   1.00 98.61 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? 18.174  8.974   3.127   1.00 98.61 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? 15.369  8.715   1.748   1.00 98.18 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? 19.389  12.306  3.520   1.00 98.59 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? 20.791  12.727  3.616   1.00 98.41 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? 21.030  13.637  4.834   1.00 98.57 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? 21.924  13.386  5.650   1.00 98.37 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? 21.206  13.443  2.313   1.00 97.80 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? 21.232  12.540  1.069   1.00 95.41 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? 21.302  11.304  1.235   1.00 92.66 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? 21.204  13.095  -0.055  1.00 91.95 47  A 1 
ATOM 380  N N   . LYS A 1 48  ? 20.186  14.652  5.024   1.00 98.54 48  A 1 
ATOM 381  C CA  . LYS A 1 48  ? 20.288  15.604  6.147   1.00 98.62 48  A 1 
ATOM 382  C C   . LYS A 1 48  ? 20.201  14.925  7.514   1.00 98.74 48  A 1 
ATOM 383  O O   . LYS A 1 48  ? 20.823  15.391  8.471   1.00 98.55 48  A 1 
ATOM 384  C CB  . LYS A 1 48  ? 19.192  16.666  5.988   1.00 98.37 48  A 1 
ATOM 385  C CG  . LYS A 1 48  ? 19.211  17.710  7.117   1.00 93.61 48  A 1 
ATOM 386  C CD  . LYS A 1 48  ? 18.131  18.765  6.890   1.00 89.70 48  A 1 
ATOM 387  C CE  . LYS A 1 48  ? 18.140  19.761  8.051   1.00 79.12 48  A 1 
ATOM 388  N NZ  . LYS A 1 48  ? 17.090  20.793  7.884   1.00 71.15 48  A 1 
ATOM 389  N N   . ASN A 1 49  ? 19.406  13.857  7.627   1.00 98.67 49  A 1 
ATOM 390  C CA  . ASN A 1 49  ? 19.230  13.119  8.879   1.00 98.71 49  A 1 
ATOM 391  C C   . ASN A 1 49  ? 20.166  11.910  9.004   1.00 98.79 49  A 1 
ATOM 392  O O   . ASN A 1 49  ? 20.085  11.201  10.012  1.00 98.59 49  A 1 
ATOM 393  C CB  . ASN A 1 49  ? 17.744  12.771  9.060   1.00 98.67 49  A 1 
ATOM 394  C CG  . ASN A 1 49  ? 16.914  14.011  9.316   1.00 98.48 49  A 1 
ATOM 395  O OD1 . ASN A 1 49  ? 16.855  14.540  10.415  1.00 94.04 49  A 1 
ATOM 396  N ND2 . ASN A 1 49  ? 16.279  14.544  8.303   1.00 94.67 49  A 1 
ATOM 397  N N   . SER A 1 50  ? 21.067  11.715  8.031   1.00 98.63 50  A 1 
ATOM 398  C CA  . SER A 1 50  ? 22.000  10.585  7.943   1.00 98.71 50  A 1 
ATOM 399  C C   . SER A 1 50  ? 21.290  9.229   8.053   1.00 98.81 50  A 1 
ATOM 400  O O   . SER A 1 50  ? 21.747  8.338   8.771   1.00 98.51 50  A 1 
ATOM 401  C CB  . SER A 1 50  ? 23.139  10.732  8.964   1.00 98.45 50  A 1 
ATOM 402  O OG  . SER A 1 50  ? 23.795  11.981  8.799   1.00 94.11 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? 20.147  9.095   7.397   1.00 98.80 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? 19.359  7.865   7.414   1.00 98.84 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? 19.921  6.858   6.409   1.00 98.82 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 20.347  7.214   5.314   1.00 98.71 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? 17.872  8.155   7.147   1.00 98.87 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 17.231  9.180   8.097   1.00 98.68 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? 15.760  9.370   7.739   1.00 98.53 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? 17.314  8.752   9.565   1.00 98.49 51  A 1 
ATOM 411  N N   . THR A 1 52  ? 19.881  5.585   6.777   1.00 98.82 52  A 1 
ATOM 412  C CA  . THR A 1 52  ? 20.234  4.480   5.881   1.00 98.82 52  A 1 
ATOM 413  C C   . THR A 1 52  ? 18.960  3.762   5.459   1.00 98.85 52  A 1 
ATOM 414  O O   . THR A 1 52  ? 18.404  2.982   6.234   1.00 98.66 52  A 1 
ATOM 415  C CB  . THR A 1 52  ? 21.218  3.510   6.551   1.00 98.68 52  A 1 
ATOM 416  O OG1 . THR A 1 52  ? 22.370  4.199   6.971   1.00 96.67 52  A 1 
ATOM 417  C CG2 . THR A 1 52  ? 21.695  2.430   5.578   1.00 96.57 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? 18.499  4.015   4.244   1.00 98.75 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? 17.324  3.334   3.704   1.00 98.71 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? 17.627  1.842   3.500   1.00 98.65 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? 18.632  1.486   2.885   1.00 98.26 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? 16.867  4.052   2.421   1.00 98.46 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? 15.496  3.584   1.898   1.00 96.34 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? 14.359  3.921   2.866   1.00 95.55 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? 15.188  4.269   0.567   1.00 95.84 53  A 1 
ATOM 426  N N   . LYS A 1 54  ? 16.774  0.970   4.045   1.00 98.67 54  A 1 
ATOM 427  C CA  . LYS A 1 54  ? 16.921  -0.497  4.004   1.00 98.47 54  A 1 
ATOM 428  C C   . LYS A 1 54  ? 15.904  -1.172  3.101   1.00 98.40 54  A 1 
ATOM 429  O O   . LYS A 1 54  ? 16.224  -2.193  2.494   1.00 97.59 54  A 1 
ATOM 430  C CB  . LYS A 1 54  ? 16.780  -1.080  5.422   1.00 98.21 54  A 1 
ATOM 431  C CG  . LYS A 1 54  ? 17.849  -0.593  6.402   1.00 97.36 54  A 1 
ATOM 432  C CD  . LYS A 1 54  ? 19.266  -1.000  5.973   1.00 95.15 54  A 1 
ATOM 433  C CE  . LYS A 1 54  ? 20.162  -0.540  7.101   1.00 92.92 54  A 1 
ATOM 434  N NZ  . LYS A 1 54  ? 21.469  -1.205  7.159   1.00 87.77 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 14.692  -0.634  3.058   1.00 98.66 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 13.563  -1.246  2.359   1.00 98.71 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 12.663  -0.190  1.738   1.00 98.83 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 12.499  0.894   2.293   1.00 98.71 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 12.757  -2.129  3.329   1.00 98.44 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 13.560  -3.328  3.840   1.00 97.28 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 12.706  -4.190  4.776   1.00 95.86 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 13.403  -5.514  5.101   1.00 91.58 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 13.431  -6.392  3.902   1.00 85.63 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? 12.056  -0.571  0.630   1.00 98.78 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? 10.940  0.108   -0.005  1.00 98.82 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? 9.758   -0.865  0.001   1.00 98.82 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? 9.811   -1.901  -0.663  1.00 98.70 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? 11.365  0.533   -1.418  1.00 98.78 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? 10.234  1.101   -2.288  1.00 98.49 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? 9.586   2.338   -1.668  1.00 98.13 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? 10.816  1.485   -3.652  1.00 98.08 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? 8.733   -0.564  0.778   1.00 98.84 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? 7.539   -1.387  0.926   1.00 98.83 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? 6.406   -0.744  0.133   1.00 98.80 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? 6.167   0.449   0.291   1.00 98.66 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? 7.166   -1.525  2.412   1.00 98.83 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? 8.300   -1.961  3.350   1.00 98.66 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? 7.762   -2.076  4.775   1.00 98.52 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? 8.911   -3.306  2.958   1.00 98.47 57  A 1 
ATOM 460  N N   . SER A 1 58  ? 5.717   -1.525  -0.677  1.00 98.78 58  A 1 
ATOM 461  C CA  . SER A 1 58  ? 4.537   -1.043  -1.397  1.00 98.73 58  A 1 
ATOM 462  C C   . SER A 1 58  ? 3.279   -1.643  -0.783  1.00 98.75 58  A 1 
ATOM 463  O O   . SER A 1 58  ? 3.162   -2.872  -0.679  1.00 98.54 58  A 1 
ATOM 464  C CB  . SER A 1 58  ? 4.635   -1.363  -2.891  1.00 98.53 58  A 1 
ATOM 465  O OG  . SER A 1 58  ? 5.770   -0.731  -3.464  1.00 97.20 58  A 1 
ATOM 466  N N   . THR A 1 59  ? 2.348   -0.777  -0.375  1.00 98.76 59  A 1 
ATOM 467  C CA  . THR A 1 59  ? 1.042   -1.222  0.133   1.00 98.77 59  A 1 
ATOM 468  C C   . THR A 1 59  ? 0.238   -1.889  -0.978  1.00 98.65 59  A 1 
ATOM 469  O O   . THR A 1 59  ? -0.357  -2.941  -0.756  1.00 98.42 59  A 1 
ATOM 470  C CB  . THR A 1 59  ? 0.233   -0.068  0.737   1.00 98.80 59  A 1 
ATOM 471  O OG1 . THR A 1 59  ? 0.003   0.944   -0.218  1.00 98.50 59  A 1 
ATOM 472  C CG2 . THR A 1 59  ? 0.920   0.540   1.953   1.00 98.38 59  A 1 
ATOM 473  N N   . HIS A 1 60  ? 0.280   -1.319  -2.181  1.00 98.55 60  A 1 
ATOM 474  C CA  . HIS A 1 60  ? -0.371  -1.853  -3.373  1.00 98.49 60  A 1 
ATOM 475  C C   . HIS A 1 60  ? 0.269   -1.298  -4.656  1.00 98.27 60  A 1 
ATOM 476  O O   . HIS A 1 60  ? 1.169   -0.465  -4.604  1.00 97.68 60  A 1 
ATOM 477  C CB  . HIS A 1 60  ? -1.873  -1.565  -3.291  1.00 98.44 60  A 1 
ATOM 478  C CG  . HIS A 1 60  ? -2.233  -0.108  -3.332  1.00 98.47 60  A 1 
ATOM 479  N ND1 . HIS A 1 60  ? -1.947  0.850   -2.383  1.00 97.65 60  A 1 
ATOM 480  C CD2 . HIS A 1 60  ? -2.988  0.485   -4.306  1.00 97.63 60  A 1 
ATOM 481  C CE1 . HIS A 1 60  ? -2.523  1.998   -2.783  1.00 97.51 60  A 1 
ATOM 482  N NE2 . HIS A 1 60  ? -3.170  1.812   -3.937  1.00 97.58 60  A 1 
ATOM 483  N N   . TYR A 1 61  ? -0.170  -1.786  -5.814  1.00 97.88 61  A 1 
ATOM 484  C CA  . TYR A 1 61  ? 0.432   -1.468  -7.114  1.00 97.47 61  A 1 
ATOM 485  C C   . TYR A 1 61  ? -0.373  -0.439  -7.926  1.00 97.18 61  A 1 
ATOM 486  O O   . TYR A 1 61  ? -0.558  -0.572  -9.135  1.00 96.32 61  A 1 
ATOM 487  C CB  . TYR A 1 61  ? 0.729   -2.766  -7.882  1.00 97.01 61  A 1 
ATOM 488  C CG  . TYR A 1 61  ? 1.664   -2.585  -9.065  1.00 96.23 61  A 1 
ATOM 489  C CD1 . TYR A 1 61  ? 1.180   -2.704  -10.386 1.00 94.51 61  A 1 
ATOM 490  C CD2 . TYR A 1 61  ? 3.021   -2.270  -8.842  1.00 94.48 61  A 1 
ATOM 491  C CE1 . TYR A 1 61  ? 2.053   -2.512  -11.477 1.00 92.48 61  A 1 
ATOM 492  C CE2 . TYR A 1 61  ? 3.893   -2.071  -9.929  1.00 92.47 61  A 1 
ATOM 493  C CZ  . TYR A 1 61  ? 3.412   -2.193  -11.247 1.00 92.35 61  A 1 
ATOM 494  O OH  . TYR A 1 61  ? 4.262   -1.999  -12.288 1.00 90.32 61  A 1 
ATOM 495  N N   . HIS A 1 62  ? -0.871  0.616   -7.275  1.00 97.55 62  A 1 
ATOM 496  C CA  . HIS A 1 62  ? -1.432  1.752   -8.006  1.00 97.58 62  A 1 
ATOM 497  C C   . HIS A 1 62  ? -0.341  2.763   -8.366  1.00 97.46 62  A 1 
ATOM 498  O O   . HIS A 1 62  ? 0.659   2.917   -7.668  1.00 97.00 62  A 1 
ATOM 499  C CB  . HIS A 1 62  ? -2.608  2.384   -7.259  1.00 97.48 62  A 1 
ATOM 500  C CG  . HIS A 1 62  ? -3.850  1.526   -7.211  1.00 97.17 62  A 1 
ATOM 501  N ND1 . HIS A 1 62  ? -5.019  1.871   -6.568  1.00 93.92 62  A 1 
ATOM 502  C CD2 . HIS A 1 62  ? -4.069  0.309   -7.799  1.00 94.17 62  A 1 
ATOM 503  C CE1 . HIS A 1 62  ? -5.902  0.879   -6.757  1.00 94.69 62  A 1 
ATOM 504  N NE2 . HIS A 1 62  ? -5.372  -0.092  -7.509  1.00 94.95 62  A 1 
ATOM 505  N N   . PHE A 1 63  ? -0.545  3.416   -9.506  1.00 96.71 63  A 1 
ATOM 506  C CA  . PHE A 1 63  ? 0.449   4.279   -10.152 1.00 96.49 63  A 1 
ATOM 507  C C   . PHE A 1 63  ? 1.075   5.296   -9.192  1.00 96.76 63  A 1 
ATOM 508  O O   . PHE A 1 63  ? 2.292   5.414   -9.116  1.00 95.94 63  A 1 
ATOM 509  C CB  . PHE A 1 63  ? -0.240  4.987   -11.328 1.00 95.33 63  A 1 
ATOM 510  C CG  . PHE A 1 63  ? 0.543   6.143   -11.911 1.00 93.73 63  A 1 
ATOM 511  C CD1 . PHE A 1 63  ? 0.252   7.466   -11.516 1.00 91.02 63  A 1 
ATOM 512  C CD2 . PHE A 1 63  ? 1.593   5.897   -12.809 1.00 90.57 63  A 1 
ATOM 513  C CE1 . PHE A 1 63  ? 1.007   8.533   -12.019 1.00 87.59 63  A 1 
ATOM 514  C CE2 . PHE A 1 63  ? 2.347   6.967   -13.313 1.00 87.44 63  A 1 
ATOM 515  C CZ  . PHE A 1 63  ? 2.056   8.286   -12.918 1.00 85.35 63  A 1 
ATOM 516  N N   . ASP A 1 64  ? 0.242   6.010   -8.465  1.00 96.94 64  A 1 
ATOM 517  C CA  . ASP A 1 64  ? 0.621   7.105   -7.582  1.00 97.13 64  A 1 
ATOM 518  C C   . ASP A 1 64  ? 1.398   6.655   -6.344  1.00 97.58 64  A 1 
ATOM 519  O O   . ASP A 1 64  ? 2.214   7.431   -5.853  1.00 97.15 64  A 1 
ATOM 520  C CB  . ASP A 1 64  ? -0.637  7.900   -7.217  1.00 96.75 64  A 1 
ATOM 521  C CG  . ASP A 1 64  ? -1.816  7.065   -6.707  1.00 96.05 64  A 1 
ATOM 522  O OD1 . ASP A 1 64  ? -2.086  5.988   -7.296  1.00 94.12 64  A 1 
ATOM 523  O OD2 . ASP A 1 64  ? -2.548  7.595   -5.849  1.00 93.17 64  A 1 
ATOM 524  N N   . HIS A 1 65  ? 1.264   5.390   -5.923  1.00 97.93 65  A 1 
ATOM 525  C CA  . HIS A 1 65  ? 1.987   4.806   -4.781  1.00 98.30 65  A 1 
ATOM 526  C C   . HIS A 1 65  ? 3.349   4.205   -5.156  1.00 98.31 65  A 1 
ATOM 527  O O   . HIS A 1 65  ? 4.196   3.977   -4.293  1.00 97.88 65  A 1 
ATOM 528  C CB  . HIS A 1 65  ? 1.106   3.729   -4.137  1.00 98.39 65  A 1 
ATOM 529  C CG  . HIS A 1 65  ? -0.092  4.312   -3.446  1.00 98.39 65  A 1 
ATOM 530  N ND1 . HIS A 1 65  ? -0.220  4.502   -2.085  1.00 96.80 65  A 1 
ATOM 531  C CD2 . HIS A 1 65  ? -1.202  4.825   -4.043  1.00 97.00 65  A 1 
ATOM 532  C CE1 . HIS A 1 65  ? -1.378  5.131   -1.873  1.00 96.78 65  A 1 
ATOM 533  N NE2 . HIS A 1 65  ? -2.009  5.346   -3.040  1.00 97.10 65  A 1 
ATOM 534  N N   . VAL A 1 66  ? 3.571   3.912   -6.435  1.00 98.18 66  A 1 
ATOM 535  C CA  . VAL A 1 66  ? 4.784   3.196   -6.877  1.00 98.05 66  A 1 
ATOM 536  C C   . VAL A 1 66  ? 5.588   3.938   -7.944  1.00 97.95 66  A 1 
ATOM 537  O O   . VAL A 1 66  ? 6.646   3.463   -8.357  1.00 97.22 66  A 1 
ATOM 538  C CB  . VAL A 1 66  ? 4.467   1.755   -7.317  1.00 97.69 66  A 1 
ATOM 539  C CG1 . VAL A 1 66  ? 3.806   0.943   -6.194  1.00 96.79 66  A 1 
ATOM 540  C CG2 . VAL A 1 66  ? 3.568   1.694   -8.554  1.00 96.73 66  A 1 
ATOM 541  N N   . ILE A 1 67  ? 5.124   5.097   -8.393  1.00 97.73 67  A 1 
ATOM 542  C CA  . ILE A 1 67  ? 5.775   5.851   -9.466  1.00 97.46 67  A 1 
ATOM 543  C C   . ILE A 1 67  ? 7.200   6.285   -9.106  1.00 97.67 67  A 1 
ATOM 544  O O   . ILE A 1 67  ? 8.077   6.278   -9.970  1.00 97.17 67  A 1 
ATOM 545  C CB  . ILE A 1 67  ? 4.881   7.043   -9.891  1.00 96.36 67  A 1 
ATOM 546  C CG1 . ILE A 1 67  ? 5.369   7.724   -11.176 1.00 87.15 67  A 1 
ATOM 547  C CG2 . ILE A 1 67  ? 4.729   8.110   -8.794  1.00 86.14 67  A 1 
ATOM 548  C CD1 . ILE A 1 67  ? 5.482   6.738   -12.353 1.00 81.48 67  A 1 
ATOM 549  N N   . GLY A 1 68  ? 7.462   6.570   -7.832  1.00 98.02 68  A 1 
ATOM 550  C CA  . GLY A 1 68  ? 8.782   6.950   -7.322  1.00 98.16 68  A 1 
ATOM 551  C C   . GLY A 1 68  ? 9.753   5.781   -7.119  1.00 98.32 68  A 1 
ATOM 552  O O   . GLY A 1 68  ? 10.920  6.006   -6.798  1.00 98.04 68  A 1 
ATOM 553  N N   . ASN A 1 69  ? 9.323   4.526   -7.330  1.00 98.27 69  A 1 
ATOM 554  C CA  . ASN A 1 69  ? 10.181  3.352   -7.113  1.00 98.37 69  A 1 
ATOM 555  C C   . ASN A 1 69  ? 11.457  3.383   -7.973  1.00 98.46 69  A 1 
ATOM 556  O O   . ASN A 1 69  ? 12.515  2.946   -7.515  1.00 98.27 69  A 1 
ATOM 557  C CB  . ASN A 1 69  ? 9.370   2.066   -7.385  1.00 98.21 69  A 1 
ATOM 558  C CG  . ASN A 1 69  ? 8.342   1.751   -6.311  1.00 97.91 69  A 1 
ATOM 559  O OD1 . ASN A 1 69  ? 8.239   2.410   -5.295  1.00 95.60 69  A 1 
ATOM 560  N ND2 . ASN A 1 69  ? 7.581   0.695   -6.480  1.00 95.32 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? 11.383  3.931   -9.184  1.00 98.10 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? 12.544  4.086   -10.060 1.00 98.04 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? 13.593  5.037   -9.460  1.00 98.20 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? 14.779  4.703   -9.432  1.00 97.97 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? 12.061  4.555   -11.438 1.00 97.63 70  A 1 
ATOM 566  N N   . CYS A 1 71  ? 13.173  6.167   -8.896  1.00 97.67 71  A 1 
ATOM 567  C CA  . CYS A 1 71  ? 14.061  7.094   -8.190  1.00 97.41 71  A 1 
ATOM 568  C C   . CYS A 1 71  ? 14.799  6.397   -7.036  1.00 97.93 71  A 1 
ATOM 569  O O   . CYS A 1 71  ? 16.031  6.469   -6.935  1.00 97.48 71  A 1 
ATOM 570  C CB  . CYS A 1 71  ? 13.228  8.276   -7.680  1.00 95.89 71  A 1 
ATOM 571  S SG  . CYS A 1 71  ? 14.255  9.406   -6.699  1.00 85.05 71  A 1 
ATOM 572  N N   . ILE A 1 72  ? 14.064  5.653   -6.200  1.00 98.31 72  A 1 
ATOM 573  C CA  . ILE A 1 72  ? 14.643  4.922   -5.065  1.00 98.53 72  A 1 
ATOM 574  C C   . ILE A 1 72  ? 15.631  3.853   -5.542  1.00 98.56 72  A 1 
ATOM 575  O O   . ILE A 1 72  ? 16.724  3.728   -4.980  1.00 98.49 72  A 1 
ATOM 576  C CB  . ILE A 1 72  ? 13.524  4.327   -4.183  1.00 98.59 72  A 1 
ATOM 577  C CG1 . ILE A 1 72  ? 12.603  5.420   -3.601  1.00 98.22 72  A 1 
ATOM 578  C CG2 . ILE A 1 72  ? 14.098  3.464   -3.046  1.00 98.35 72  A 1 
ATOM 579  C CD1 . ILE A 1 72  ? 13.314  6.525   -2.803  1.00 97.13 72  A 1 
ATOM 580  N N   . PHE A 1 73  ? 15.286  3.111   -6.592  1.00 98.37 73  A 1 
ATOM 581  C CA  . PHE A 1 73  ? 16.179  2.108   -7.160  1.00 98.43 73  A 1 
ATOM 582  C C   . PHE A 1 73  ? 17.468  2.728   -7.714  1.00 98.33 73  A 1 
ATOM 583  O O   . PHE A 1 73  ? 18.558  2.286   -7.357  1.00 98.19 73  A 1 
ATOM 584  C CB  . PHE A 1 73  ? 15.436  1.310   -8.234  1.00 98.49 73  A 1 
ATOM 585  C CG  . PHE A 1 73  ? 16.327  0.310   -8.944  1.00 98.38 73  A 1 
ATOM 586  C CD1 . PHE A 1 73  ? 16.636  0.477   -10.306 1.00 97.64 73  A 1 
ATOM 587  C CD2 . PHE A 1 73  ? 16.892  -0.760  -8.229  1.00 97.87 73  A 1 
ATOM 588  C CE1 . PHE A 1 73  ? 17.497  -0.422  -10.950 1.00 97.48 73  A 1 
ATOM 589  C CE2 . PHE A 1 73  ? 17.759  -1.659  -8.869  1.00 97.48 73  A 1 
ATOM 590  C CZ  . PHE A 1 73  ? 18.061  -1.492  -10.232 1.00 97.48 73  A 1 
ATOM 591  N N   . HIS A 1 74  ? 17.372  3.772   -8.521  1.00 98.14 74  A 1 
ATOM 592  C CA  . HIS A 1 74  ? 18.553  4.403   -9.124  1.00 97.90 74  A 1 
ATOM 593  C C   . HIS A 1 74  ? 19.449  5.102   -8.103  1.00 97.90 74  A 1 
ATOM 594  O O   . HIS A 1 74  ? 20.669  5.077   -8.238  1.00 97.33 74  A 1 
ATOM 595  C CB  . HIS A 1 74  ? 18.106  5.374   -10.219 1.00 97.63 74  A 1 
ATOM 596  C CG  . HIS A 1 74  ? 17.590  4.660   -11.438 1.00 96.39 74  A 1 
ATOM 597  N ND1 . HIS A 1 74  ? 18.278  3.674   -12.135 1.00 84.94 74  A 1 
ATOM 598  C CD2 . HIS A 1 74  ? 16.369  4.845   -12.016 1.00 85.69 74  A 1 
ATOM 599  C CE1 . HIS A 1 74  ? 17.463  3.263   -13.103 1.00 87.74 74  A 1 
ATOM 600  N NE2 . HIS A 1 74  ? 16.305  3.953   -13.076 1.00 89.53 74  A 1 
ATOM 601  N N   . LYS A 1 75  ? 18.863  5.693   -7.055  1.00 98.04 75  A 1 
ATOM 602  C CA  . LYS A 1 75  ? 19.626  6.447   -6.058  1.00 97.94 75  A 1 
ATOM 603  C C   . LYS A 1 75  ? 20.214  5.572   -4.950  1.00 98.10 75  A 1 
ATOM 604  O O   . LYS A 1 75  ? 21.338  5.818   -4.521  1.00 97.70 75  A 1 
ATOM 605  C CB  . LYS A 1 75  ? 18.736  7.574   -5.522  1.00 97.53 75  A 1 
ATOM 606  C CG  . LYS A 1 75  ? 19.540  8.554   -4.662  1.00 93.16 75  A 1 
ATOM 607  C CD  . LYS A 1 75  ? 18.783  9.872   -4.493  1.00 90.31 75  A 1 
ATOM 608  C CE  . LYS A 1 75  ? 19.681  10.871  -3.758  1.00 84.06 75  A 1 
ATOM 609  N NZ  . LYS A 1 75  ? 19.185  12.260  -3.898  1.00 75.29 75  A 1 
ATOM 610  N N   . TYR A 1 76  ? 19.471  4.561   -4.496  1.00 98.22 76  A 1 
ATOM 611  C CA  . TYR A 1 76  ? 19.832  3.754   -3.324  1.00 98.27 76  A 1 
ATOM 612  C C   . TYR A 1 76  ? 20.043  2.262   -3.630  1.00 98.29 76  A 1 
ATOM 613  O O   . TYR A 1 76  ? 20.447  1.514   -2.741  1.00 97.72 76  A 1 
ATOM 614  C CB  . TYR A 1 76  ? 18.782  3.961   -2.220  1.00 98.30 76  A 1 
ATOM 615  C CG  . TYR A 1 76  ? 18.562  5.410   -1.819  1.00 98.41 76  A 1 
ATOM 616  C CD1 . TYR A 1 76  ? 19.511  6.070   -1.015  1.00 98.04 76  A 1 
ATOM 617  C CD2 . TYR A 1 76  ? 17.415  6.101   -2.250  1.00 98.09 76  A 1 
ATOM 618  C CE1 . TYR A 1 76  ? 19.316  7.416   -0.647  1.00 97.84 76  A 1 
ATOM 619  C CE2 . TYR A 1 76  ? 17.217  7.449   -1.887  1.00 97.91 76  A 1 
ATOM 620  C CZ  . TYR A 1 76  ? 18.169  8.109   -1.086  1.00 98.02 76  A 1 
ATOM 621  O OH  . TYR A 1 76  ? 17.987  9.410   -0.742  1.00 97.41 76  A 1 
ATOM 622  N N   . GLY A 1 77  ? 19.776  1.806   -4.850  1.00 98.31 77  A 1 
ATOM 623  C CA  . GLY A 1 77  ? 19.858  0.391   -5.231  1.00 98.25 77  A 1 
ATOM 624  C C   . GLY A 1 77  ? 18.767  -0.493  -4.612  1.00 98.39 77  A 1 
ATOM 625  O O   . GLY A 1 77  ? 18.890  -1.717  -4.631  1.00 97.87 77  A 1 
ATOM 626  N N   . ILE A 1 78  ? 17.720  0.098   -4.053  1.00 98.51 78  A 1 
ATOM 627  C CA  . ILE A 1 78  ? 16.654  -0.609  -3.336  1.00 98.63 78  A 1 
ATOM 628  C C   . ILE A 1 78  ? 15.473  -0.835  -4.276  1.00 98.70 78  A 1 
ATOM 629  O O   . ILE A 1 78  ? 14.921  0.107   -4.838  1.00 98.52 78  A 1 
ATOM 630  C CB  . ILE A 1 78  ? 16.259  0.148   -2.052  1.00 98.41 78  A 1 
ATOM 631  C CG1 . ILE A 1 78  ? 17.473  0.179   -1.100  1.00 96.83 78  A 1 
ATOM 632  C CG2 . ILE A 1 78  ? 15.047  -0.511  -1.361  1.00 97.59 78  A 1 
ATOM 633  C CD1 . ILE A 1 78  ? 17.273  1.069   0.119   1.00 89.05 78  A 1 
ATOM 634  N N   . ARG A 1 79  ? 15.085  -2.099  -4.420  1.00 98.70 79  A 1 
ATOM 635  C CA  . ARG A 1 79  ? 13.888  -2.510  -5.165  1.00 98.73 79  A 1 
ATOM 636  C C   . ARG A 1 79  ? 12.680  -2.613  -4.232  1.00 98.76 79  A 1 
ATOM 637  O O   . ARG A 1 79  ? 12.870  -2.942  -3.058  1.00 98.55 79  A 1 
ATOM 638  C CB  . ARG A 1 79  ? 14.134  -3.850  -5.860  1.00 98.51 79  A 1 
ATOM 639  C CG  . ARG A 1 79  ? 15.188  -3.733  -6.963  1.00 97.47 79  A 1 
ATOM 640  C CD  . ARG A 1 79  ? 15.335  -5.076  -7.664  1.00 96.40 79  A 1 
ATOM 641  N NE  . ARG A 1 79  ? 16.351  -5.001  -8.727  1.00 91.04 79  A 1 
ATOM 642  C CZ  . ARG A 1 79  ? 16.626  -5.957  -9.589  1.00 88.33 79  A 1 
ATOM 643  N NH1 . ARG A 1 79  ? 16.016  -7.112  -9.549  1.00 81.42 79  A 1 
ATOM 644  N NH2 . ARG A 1 79  ? 17.526  -5.765  -10.510 1.00 79.41 79  A 1 
ATOM 645  N N   . PRO A 1 80  ? 11.453  -2.394  -4.737  1.00 98.69 80  A 1 
ATOM 646  C CA  . PRO A 1 80  ? 10.250  -2.534  -3.929  1.00 98.62 80  A 1 
ATOM 647  C C   . PRO A 1 80  ? 10.043  -3.976  -3.449  1.00 98.55 80  A 1 
ATOM 648  O O   . PRO A 1 80  ? 10.447  -4.945  -4.100  1.00 97.99 80  A 1 
ATOM 649  C CB  . PRO A 1 80  ? 9.096   -2.043  -4.810  1.00 98.35 80  A 1 
ATOM 650  C CG  . PRO A 1 80  ? 9.599   -2.301  -6.230  1.00 97.66 80  A 1 
ATOM 651  C CD  . PRO A 1 80  ? 11.098  -2.053  -6.114  1.00 98.47 80  A 1 
ATOM 652  N N   . GLU A 1 81  ? 9.387   -4.108  -2.306  1.00 98.67 81  A 1 
ATOM 653  C CA  . GLU A 1 81  ? 8.838   -5.360  -1.785  1.00 98.70 81  A 1 
ATOM 654  C C   . GLU A 1 81  ? 7.312   -5.212  -1.729  1.00 98.70 81  A 1 
ATOM 655  O O   . GLU A 1 81  ? 6.807   -4.216  -1.214  1.00 98.43 81  A 1 
ATOM 656  C CB  . GLU A 1 81  ? 9.440   -5.687  -0.402  1.00 98.64 81  A 1 
ATOM 657  C CG  . GLU A 1 81  ? 10.979  -5.785  -0.372  1.00 98.26 81  A 1 
ATOM 658  C CD  . GLU A 1 81  ? 11.559  -6.187  1.003   1.00 98.01 81  A 1 
ATOM 659  O OE1 . GLU A 1 81  ? 12.738  -5.885  1.296   1.00 94.61 81  A 1 
ATOM 660  O OE2 . GLU A 1 81  ? 10.888  -6.876  1.807   1.00 95.04 81  A 1 
ATOM 661  N N   . ILE A 1 82  ? 6.561   -6.172  -2.269  1.00 98.55 82  A 1 
ATOM 662  C CA  . ILE A 1 82  ? 5.097   -6.112  -2.396  1.00 98.48 82  A 1 
ATOM 663  C C   . ILE A 1 82  ? 4.491   -7.512  -2.250  1.00 98.50 82  A 1 
ATOM 664  O O   . ILE A 1 82  ? 5.193   -8.514  -2.413  1.00 98.04 82  A 1 
ATOM 665  C CB  . ILE A 1 82  ? 4.721   -5.438  -3.739  1.00 97.82 82  A 1 
ATOM 666  C CG1 . ILE A 1 82  ? 3.233   -5.014  -3.758  1.00 94.57 82  A 1 
ATOM 667  C CG2 . ILE A 1 82  ? 5.066   -6.327  -4.953  1.00 94.46 82  A 1 
ATOM 668  C CD1 . ILE A 1 82  ? 2.887   -4.052  -4.903  1.00 91.64 82  A 1 
ATOM 669  N N   . HIS A 1 83  ? 3.197   -7.622  -1.965  1.00 98.34 83  A 1 
ATOM 670  C CA  . HIS A 1 83  ? 2.552   -8.932  -1.919  1.00 98.19 83  A 1 
ATOM 671  C C   . HIS A 1 83  ? 2.477   -9.574  -3.315  1.00 97.59 83  A 1 
ATOM 672  O O   . HIS A 1 83  ? 2.154   -8.924  -4.302  1.00 96.75 83  A 1 
ATOM 673  C CB  . HIS A 1 83  ? 1.172   -8.827  -1.263  1.00 98.13 83  A 1 
ATOM 674  C CG  . HIS A 1 83  ? 0.552   -10.179 -1.029  1.00 97.87 83  A 1 
ATOM 675  N ND1 . HIS A 1 83  ? -0.304  -10.830 -1.881  1.00 89.83 83  A 1 
ATOM 676  C CD2 . HIS A 1 83  ? 0.788   -11.032 0.015   1.00 91.47 83  A 1 
ATOM 677  C CE1 . HIS A 1 83  ? -0.573  -12.044 -1.365  1.00 92.51 83  A 1 
ATOM 678  N NE2 . HIS A 1 83  ? 0.078   -12.211 -0.208  1.00 93.63 83  A 1 
ATOM 679  N N   . ARG A 1 84  ? 2.714   -10.892 -3.403  1.00 97.01 84  A 1 
ATOM 680  C CA  . ARG A 1 84  ? 2.749   -11.626 -4.687  1.00 96.07 84  A 1 
ATOM 681  C C   . ARG A 1 84  ? 1.460   -11.538 -5.510  1.00 96.04 84  A 1 
ATOM 682  O O   . ARG A 1 84  ? 1.510   -11.664 -6.723  1.00 94.42 84  A 1 
ATOM 683  C CB  . ARG A 1 84  ? 3.112   -13.103 -4.438  1.00 94.20 84  A 1 
ATOM 684  C CG  . ARG A 1 84  ? 1.989   -13.880 -3.708  1.00 87.98 84  A 1 
ATOM 685  C CD  . ARG A 1 84  ? 2.280   -15.375 -3.581  1.00 84.04 84  A 1 
ATOM 686  N NE  . ARG A 1 84  ? 3.341   -15.658 -2.600  1.00 72.82 84  A 1 
ATOM 687  C CZ  . ARG A 1 84  ? 3.877   -16.840 -2.367  1.00 64.90 84  A 1 
ATOM 688  N NH1 . ARG A 1 84  ? 3.532   -17.898 -3.030  1.00 59.33 84  A 1 
ATOM 689  N NH2 . ARG A 1 84  ? 4.777   -16.987 -1.444  1.00 55.40 84  A 1 
ATOM 690  N N   . GLY A 1 85  ? 0.317   -11.390 -4.841  1.00 96.74 85  A 1 
ATOM 691  C CA  . GLY A 1 85  ? -0.991  -11.323 -5.494  1.00 96.47 85  A 1 
ATOM 692  C C   . GLY A 1 85  ? -1.318  -9.966  -6.111  1.00 96.65 85  A 1 
ATOM 693  O O   . GLY A 1 85  ? -2.287  -9.871  -6.861  1.00 95.47 85  A 1 
ATOM 694  N N   . GLU A 1 86  ? -0.520  -8.944  -5.813  1.00 95.60 86  A 1 
ATOM 695  C CA  . GLU A 1 86  ? -0.816  -7.567  -6.208  1.00 95.14 86  A 1 
ATOM 696  C C   . GLU A 1 86  ? -0.530  -7.315  -7.696  1.00 94.24 86  A 1 
ATOM 697  O O   . GLU A 1 86  ? -1.345  -6.719  -8.405  1.00 91.45 86  A 1 
ATOM 698  C CB  . GLU A 1 86  ? 0.004   -6.640  -5.300  1.00 94.33 86  A 1 
ATOM 699  C CG  . GLU A 1 86  ? -0.415  -5.173  -5.415  1.00 89.99 86  A 1 
ATOM 700  C CD  . GLU A 1 86  ? -1.877  -4.930  -5.021  1.00 93.98 86  A 1 
ATOM 701  O OE1 . GLU A 1 86  ? -2.449  -3.939  -5.510  1.00 89.17 86  A 1 
ATOM 702  O OE2 . GLU A 1 86  ? -2.464  -5.730  -4.265  1.00 91.85 86  A 1 
ATOM 703  N N   . LYS A 1 87  ? 0.586   -7.841  -8.194  1.00 94.39 87  A 1 
ATOM 704  C CA  . LYS A 1 87  ? 0.948   -7.772  -9.618  1.00 92.82 87  A 1 
ATOM 705  C C   . LYS A 1 87  ? 0.700   -9.124  -10.284 1.00 91.75 87  A 1 
ATOM 706  O O   . LYS A 1 87  ? 1.352   -10.118 -9.971  1.00 87.11 87  A 1 
ATOM 707  C CB  . LYS A 1 87  ? 2.400   -7.266  -9.755  1.00 90.25 87  A 1 
ATOM 708  C CG  . LYS A 1 87  ? 2.747   -6.851  -11.199 1.00 85.25 87  A 1 
ATOM 709  C CD  . LYS A 1 87  ? 4.172   -6.268  -11.276 1.00 84.47 87  A 1 
ATOM 710  C CE  . LYS A 1 87  ? 4.531   -5.821  -12.706 1.00 80.17 87  A 1 
ATOM 711  N NZ  . LYS A 1 87  ? 5.915   -5.276  -12.810 1.00 73.62 87  A 1 
ATOM 712  N N   . ASN A 1 88  ? -0.241  -9.175  -11.224 1.00 91.52 88  A 1 
ATOM 713  C CA  . ASN A 1 88  ? -0.588  -10.374 -11.988 1.00 90.34 88  A 1 
ATOM 714  C C   . ASN A 1 88  ? -0.829  -10.034 -13.471 1.00 91.62 88  A 1 
ATOM 715  O O   . ASN A 1 88  ? -0.729  -8.881  -13.880 1.00 90.28 88  A 1 
ATOM 716  C CB  . ASN A 1 88  ? -1.778  -11.071 -11.296 1.00 87.54 88  A 1 
ATOM 717  C CG  . ASN A 1 88  ? -3.061  -10.261 -11.360 1.00 84.84 88  A 1 
ATOM 718  O OD1 . ASN A 1 88  ? -3.626  -10.060 -12.424 1.00 79.89 88  A 1 
ATOM 719  N ND2 . ASN A 1 88  ? -3.571  -9.795  -10.245 1.00 80.01 88  A 1 
ATOM 720  N N   . VAL A 1 89  ? -1.159  -11.037 -14.289 1.00 90.10 89  A 1 
ATOM 721  C CA  . VAL A 1 89  ? -1.350  -10.877 -15.745 1.00 90.00 89  A 1 
ATOM 722  C C   . VAL A 1 89  ? -2.473  -9.907  -16.141 1.00 90.96 89  A 1 
ATOM 723  O O   . VAL A 1 89  ? -2.509  -9.464  -17.284 1.00 89.24 89  A 1 
ATOM 724  C CB  . VAL A 1 89  ? -1.591  -12.237 -16.428 1.00 88.48 89  A 1 
ATOM 725  C CG1 . VAL A 1 89  ? -0.376  -13.159 -16.243 1.00 80.87 89  A 1 
ATOM 726  C CG2 . VAL A 1 89  ? -2.843  -12.961 -15.908 1.00 81.73 89  A 1 
ATOM 727  N N   . HIS A 1 90  ? -3.383  -9.591  -15.223 1.00 89.86 90  A 1 
ATOM 728  C CA  . HIS A 1 90  ? -4.482  -8.646  -15.440 1.00 89.86 90  A 1 
ATOM 729  C C   . HIS A 1 90  ? -4.202  -7.252  -14.867 1.00 91.47 90  A 1 
ATOM 730  O O   . HIS A 1 90  ? -4.968  -6.328  -15.140 1.00 90.08 90  A 1 
ATOM 731  C CB  . HIS A 1 90  ? -5.773  -9.234  -14.856 1.00 88.18 90  A 1 
ATOM 732  C CG  . HIS A 1 90  ? -6.114  -10.587 -15.430 1.00 84.93 90  A 1 
ATOM 733  N ND1 . HIS A 1 90  ? -6.320  -10.873 -16.759 1.00 77.20 90  A 1 
ATOM 734  C CD2 . HIS A 1 90  ? -6.243  -11.765 -14.741 1.00 74.94 90  A 1 
ATOM 735  C CE1 . HIS A 1 90  ? -6.568  -12.184 -16.868 1.00 76.15 90  A 1 
ATOM 736  N NE2 . HIS A 1 90  ? -6.535  -12.775 -15.664 1.00 76.59 90  A 1 
ATOM 737  N N   . THR A 1 91  ? -3.130  -7.096  -14.093 1.00 92.83 91  A 1 
ATOM 738  C CA  . THR A 1 91  ? -2.744  -5.801  -13.529 1.00 93.87 91  A 1 
ATOM 739  C C   . THR A 1 91  ? -2.178  -4.917  -14.644 1.00 95.05 91  A 1 
ATOM 740  O O   . THR A 1 91  ? -1.212  -5.315  -15.297 1.00 94.91 91  A 1 
ATOM 741  C CB  . THR A 1 91  ? -1.723  -5.969  -12.395 1.00 92.81 91  A 1 
ATOM 742  O OG1 . THR A 1 91  ? -2.223  -6.869  -11.437 1.00 88.86 91  A 1 
ATOM 743  C CG2 . THR A 1 91  ? -1.446  -4.658  -11.669 1.00 89.23 91  A 1 
ATOM 744  N N   . PRO A 1 92  ? -2.771  -3.735  -14.902 1.00 95.42 92  A 1 
ATOM 745  C CA  . PRO A 1 92  ? -2.254  -2.829  -15.920 1.00 95.71 92  A 1 
ATOM 746  C C   . PRO A 1 92  ? -0.868  -2.298  -15.526 1.00 96.13 92  A 1 
ATOM 747  O O   . PRO A 1 92  ? -0.608  -2.038  -14.353 1.00 95.93 92  A 1 
ATOM 748  C CB  . PRO A 1 92  ? -3.291  -1.714  -16.036 1.00 95.17 92  A 1 
ATOM 749  C CG  . PRO A 1 92  ? -3.924  -1.682  -14.645 1.00 93.40 92  A 1 
ATOM 750  C CD  . PRO A 1 92  ? -3.907  -3.144  -14.217 1.00 95.41 92  A 1 
ATOM 751  N N   . THR A 1 93  ? -0.003  -2.096  -16.519 1.00 96.24 93  A 1 
ATOM 752  C CA  . THR A 1 93  ? 1.316   -1.470  -16.321 1.00 96.33 93  A 1 
ATOM 753  C C   . THR A 1 93  ? 1.175   -0.024  -15.835 1.00 96.60 93  A 1 
ATOM 754  O O   . THR A 1 93  ? 0.129   0.598   -16.051 1.00 96.51 93  A 1 
ATOM 755  C CB  . THR A 1 93  ? 2.155   -1.483  -17.610 1.00 96.00 93  A 1 
ATOM 756  O OG1 . THR A 1 93  ? 1.582   -0.668  -18.612 1.00 94.56 93  A 1 
ATOM 757  C CG2 . THR A 1 93  ? 2.313   -2.882  -18.210 1.00 94.07 93  A 1 
ATOM 758  N N   . LEU A 1 94  ? 2.240   0.558   -15.272 1.00 95.60 94  A 1 
ATOM 759  C CA  . LEU A 1 94  ? 2.231   1.959   -14.830 1.00 95.62 94  A 1 
ATOM 760  C C   . LEU A 1 94  ? 1.836   2.919   -15.954 1.00 96.11 94  A 1 
ATOM 761  O O   . LEU A 1 94  ? 1.025   3.818   -15.744 1.00 95.83 94  A 1 
ATOM 762  C CB  . LEU A 1 94  ? 3.609   2.365   -14.272 1.00 94.76 94  A 1 
ATOM 763  C CG  . LEU A 1 94  ? 4.056   1.594   -13.019 1.00 91.51 94  A 1 
ATOM 764  C CD1 . LEU A 1 94  ? 5.353   2.205   -12.489 1.00 88.13 94  A 1 
ATOM 765  C CD2 . LEU A 1 94  ? 3.006   1.630   -11.911 1.00 88.14 94  A 1 
ATOM 766  N N   . ASN A 1 95  ? 2.329   2.686   -17.162 1.00 96.36 95  A 1 
ATOM 767  C CA  . ASN A 1 95  ? 1.969   3.495   -18.330 1.00 96.45 95  A 1 
ATOM 768  C C   . ASN A 1 95  ? 0.473   3.388   -18.669 1.00 96.77 95  A 1 
ATOM 769  O O   . ASN A 1 95  ? -0.166  4.386   -19.010 1.00 96.36 95  A 1 
ATOM 770  C CB  . ASN A 1 95  ? 2.838   3.055   -19.524 1.00 95.78 95  A 1 
ATOM 771  C CG  . ASN A 1 95  ? 4.302   3.415   -19.347 1.00 92.99 95  A 1 
ATOM 772  O OD1 . ASN A 1 95  ? 4.653   4.393   -18.716 1.00 85.83 95  A 1 
ATOM 773  N ND2 . ASN A 1 95  ? 5.211   2.659   -19.914 1.00 84.07 95  A 1 
ATOM 774  N N   . MET A 1 96  ? -0.107  2.193   -18.550 1.00 96.46 96  A 1 
ATOM 775  C CA  . MET A 1 96  ? -1.543  1.992   -18.754 1.00 96.33 96  A 1 
ATOM 776  C C   . MET A 1 96  ? -2.362  2.699   -17.672 1.00 96.36 96  A 1 
ATOM 777  O O   . MET A 1 96  ? -3.363  3.333   -18.003 1.00 96.08 96  A 1 
ATOM 778  C CB  . MET A 1 96  ? -1.890  0.499   -18.777 1.00 96.16 96  A 1 
ATOM 779  C CG  . MET A 1 96  ? -1.387  -0.208  -20.033 1.00 94.22 96  A 1 
ATOM 780  S SD  . MET A 1 96  ? -1.583  -2.010  -19.974 1.00 91.97 96  A 1 
ATOM 781  C CE  . MET A 1 96  ? -3.384  -2.160  -20.107 1.00 81.92 96  A 1 
ATOM 782  N N   . GLN A 1 97  ? -1.934  2.620   -16.410 1.00 96.23 97  A 1 
ATOM 783  C CA  . GLN A 1 97  ? -2.576  3.315   -15.293 1.00 96.13 97  A 1 
ATOM 784  C C   . GLN A 1 97  ? -2.482  4.838   -15.463 1.00 95.78 97  A 1 
ATOM 785  O O   . GLN A 1 97  ? -3.509  5.522   -15.445 1.00 95.35 97  A 1 
ATOM 786  C CB  . GLN A 1 97  ? -1.952  2.868   -13.962 1.00 96.44 97  A 1 
ATOM 787  C CG  . GLN A 1 97  ? -2.115  1.371   -13.655 1.00 96.10 97  A 1 
ATOM 788  C CD  . GLN A 1 97  ? -1.674  1.034   -12.235 1.00 96.32 97  A 1 
ATOM 789  O OE1 . GLN A 1 97  ? -1.865  1.809   -11.312 1.00 93.76 97  A 1 
ATOM 790  N NE2 . GLN A 1 97  ? -1.093  -0.118  -11.994 1.00 93.27 97  A 1 
ATOM 791  N N   . ALA A 1 98  ? -1.284  5.362   -15.736 1.00 94.91 98  A 1 
ATOM 792  C CA  . ALA A 1 98  ? -1.036  6.785   -15.965 1.00 94.08 98  A 1 
ATOM 793  C C   . ALA A 1 98  ? -1.905  7.355   -17.104 1.00 93.64 98  A 1 
ATOM 794  O O   . ALA A 1 98  ? -2.474  8.441   -16.979 1.00 92.71 98  A 1 
ATOM 795  C CB  . ALA A 1 98  ? 0.458   6.953   -16.265 1.00 93.69 98  A 1 
ATOM 796  N N   . SER A 1 99  ? -2.091  6.587   -18.173 1.00 94.91 99  A 1 
ATOM 797  C CA  . SER A 1 99  ? -2.945  6.998   -19.298 1.00 94.36 99  A 1 
ATOM 798  C C   . SER A 1 99  ? -4.409  7.256   -18.902 1.00 92.90 99  A 1 
ATOM 799  O O   . SER A 1 99  ? -5.072  8.081   -19.529 1.00 90.88 99  A 1 
ATOM 800  C CB  . SER A 1 99  ? -2.865  5.972   -20.432 1.00 94.34 99  A 1 
ATOM 801  O OG  . SER A 1 99  ? -3.667  4.830   -20.200 1.00 77.39 99  A 1 
ATOM 802  N N   . LYS A 1 100 ? -4.910  6.607   -17.835 1.00 92.36 100 A 1 
ATOM 803  C CA  . LYS A 1 100 ? -6.262  6.852   -17.298 1.00 89.22 100 A 1 
ATOM 804  C C   . LYS A 1 100 ? -6.403  8.232   -16.661 1.00 87.91 100 A 1 
ATOM 805  O O   . LYS A 1 100 ? -7.509  8.762   -16.634 1.00 84.70 100 A 1 
ATOM 806  C CB  . LYS A 1 100 ? -6.642  5.760   -16.276 1.00 87.74 100 A 1 
ATOM 807  C CG  . LYS A 1 100 ? -6.731  4.350   -16.869 1.00 79.04 100 A 1 
ATOM 808  C CD  . LYS A 1 100 ? -7.876  4.247   -17.881 1.00 75.11 100 A 1 
ATOM 809  C CE  . LYS A 1 100 ? -8.020  2.799   -18.345 1.00 67.98 100 A 1 
ATOM 810  N NZ  . LYS A 1 100 ? -9.153  2.663   -19.284 1.00 61.13 100 A 1 
ATOM 811  N N   . PHE A 1 101 ? -5.287  8.812   -16.214 1.00 89.56 101 A 1 
ATOM 812  C CA  . PHE A 1 101 ? -5.209  10.169  -15.676 1.00 87.24 101 A 1 
ATOM 813  C C   . PHE A 1 101 ? -4.784  11.202  -16.735 1.00 88.55 101 A 1 
ATOM 814  O O   . PHE A 1 101 ? -4.495  12.348  -16.409 1.00 86.19 101 A 1 
ATOM 815  C CB  . PHE A 1 101 ? -4.295  10.156  -14.446 1.00 86.26 101 A 1 
ATOM 816  C CG  . PHE A 1 101 ? -4.750  9.188   -13.368 1.00 84.15 101 A 1 
ATOM 817  C CD1 . PHE A 1 101 ? -5.830  9.523   -12.532 1.00 81.18 101 A 1 
ATOM 818  C CD2 . PHE A 1 101 ? -4.109  7.947   -13.215 1.00 81.22 101 A 1 
ATOM 819  C CE1 . PHE A 1 101 ? -6.259  8.626   -11.542 1.00 79.10 101 A 1 
ATOM 820  C CE2 . PHE A 1 101 ? -4.539  7.046   -12.225 1.00 79.29 101 A 1 
ATOM 821  C CZ  . PHE A 1 101 ? -5.612  7.389   -11.384 1.00 78.44 101 A 1 
ATOM 822  N N   . GLY A 1 102 ? -4.744  10.808  -18.013 1.00 91.52 102 A 1 
ATOM 823  C CA  . GLY A 1 102 ? -4.341  11.700  -19.107 1.00 92.10 102 A 1 
ATOM 824  C C   . GLY A 1 102 ? -2.834  11.958  -19.191 1.00 92.75 102 A 1 
ATOM 825  O O   . GLY A 1 102 ? -2.412  12.869  -19.901 1.00 90.70 102 A 1 
ATOM 826  N N   . ILE A 1 103 ? -2.021  11.157  -18.501 1.00 91.65 103 A 1 
ATOM 827  C CA  . ILE A 1 103 ? -0.560  11.274  -18.504 1.00 91.48 103 A 1 
ATOM 828  C C   . ILE A 1 103 ? 0.000   10.424  -19.646 1.00 92.68 103 A 1 
ATOM 829  O O   . ILE A 1 103 ? -0.179  9.206   -19.678 1.00 92.38 103 A 1 
ATOM 830  C CB  . ILE A 1 103 ? 0.024   10.866  -17.140 1.00 90.25 103 A 1 
ATOM 831  C CG1 . ILE A 1 103 ? -0.574  11.718  -16.000 1.00 88.40 103 A 1 
ATOM 832  C CG2 . ILE A 1 103 ? 1.555   10.998  -17.156 1.00 88.49 103 A 1 
ATOM 833  C CD1 . ILE A 1 103 ? -0.250  11.141  -14.625 1.00 83.77 103 A 1 
ATOM 834  N N   . SER A 1 104 ? 0.713   11.060  -20.567 1.00 90.67 104 A 1 
ATOM 835  C CA  . SER A 1 104 ? 1.292   10.416  -21.757 1.00 90.17 104 A 1 
ATOM 836  C C   . SER A 1 104 ? 2.792   10.115  -21.641 1.00 89.66 104 A 1 
ATOM 837  O O   . SER A 1 104 ? 3.412   9.703   -22.623 1.00 84.89 104 A 1 
ATOM 838  C CB  . SER A 1 104 ? 1.005   11.277  -22.990 1.00 87.01 104 A 1 
ATOM 839  O OG  . SER A 1 104 ? 1.594   12.554  -22.845 1.00 75.04 104 A 1 
ATOM 840  N N   . MET A 1 105 ? 3.401   10.352  -20.474 1.00 90.49 105 A 1 
ATOM 841  C CA  . MET A 1 105 ? 4.809   10.041  -20.221 1.00 89.39 105 A 1 
ATOM 842  C C   . MET A 1 105 ? 5.015   8.538   -20.023 1.00 90.70 105 A 1 
ATOM 843  O O   . MET A 1 105 ? 4.114   7.833   -19.572 1.00 89.00 105 A 1 
ATOM 844  C CB  . MET A 1 105 ? 5.336   10.839  -19.021 1.00 86.05 105 A 1 
ATOM 845  C CG  . MET A 1 105 ? 5.353   12.345  -19.304 1.00 78.49 105 A 1 
ATOM 846  S SD  . MET A 1 105 ? 6.161   13.369  -18.050 1.00 76.36 105 A 1 
ATOM 847  C CE  . MET A 1 105 ? 5.083   13.116  -16.615 1.00 66.39 105 A 1 
ATOM 848  N N   . SER A 1 106 ? 6.210   8.058   -20.354 1.00 91.49 106 A 1 
ATOM 849  C CA  . SER A 1 106 ? 6.617   6.680   -20.082 1.00 91.29 106 A 1 
ATOM 850  C C   . SER A 1 106 ? 7.320   6.609   -18.735 1.00 91.72 106 A 1 
ATOM 851  O O   . SER A 1 106 ? 8.204   7.425   -18.467 1.00 89.63 106 A 1 
ATOM 852  C CB  . SER A 1 106 ? 7.530   6.162   -21.186 1.00 88.82 106 A 1 
ATOM 853  O OG  . SER A 1 106 ? 7.791   4.789   -21.009 1.00 77.54 106 A 1 
ATOM 854  N N   . PHE A 1 107 ? 6.949   5.624   -17.929 1.00 93.27 107 A 1 
ATOM 855  C CA  . PHE A 1 107 ? 7.503   5.387   -16.607 1.00 93.55 107 A 1 
ATOM 856  C C   . PHE A 1 107 ? 8.221   4.046   -16.564 1.00 94.46 107 A 1 
ATOM 857  O O   . PHE A 1 107 ? 7.764   3.060   -17.148 1.00 93.20 107 A 1 
ATOM 858  C CB  . PHE A 1 107 ? 6.387   5.479   -15.568 1.00 91.81 107 A 1 
ATOM 859  C CG  . PHE A 1 107 ? 5.722   6.839   -15.554 1.00 90.94 107 A 1 
ATOM 860  C CD1 . PHE A 1 107 ? 6.338   7.915   -14.895 1.00 87.74 107 A 1 
ATOM 861  C CD2 . PHE A 1 107 ? 4.513   7.043   -16.240 1.00 88.62 107 A 1 
ATOM 862  C CE1 . PHE A 1 107 ? 5.731   9.182   -14.888 1.00 86.31 107 A 1 
ATOM 863  C CE2 . PHE A 1 107 ? 3.908   8.312   -16.234 1.00 86.36 107 A 1 
ATOM 864  C CZ  . PHE A 1 107 ? 4.512   9.380   -15.550 1.00 85.89 107 A 1 
ATOM 865  N N   . GLU A 1 108 ? 9.353   4.028   -15.879 1.00 95.34 108 A 1 
ATOM 866  C CA  . GLU A 1 108 ? 10.123  2.815   -15.636 1.00 96.00 108 A 1 
ATOM 867  C C   . GLU A 1 108 ? 9.464   1.989   -14.528 1.00 96.25 108 A 1 
ATOM 868  O O   . GLU A 1 108 ? 9.167   2.494   -13.445 1.00 95.59 108 A 1 
ATOM 869  C CB  . GLU A 1 108 ? 11.566  3.195   -15.289 1.00 95.89 108 A 1 
ATOM 870  C CG  . GLU A 1 108 ? 12.463  1.966   -15.102 1.00 95.02 108 A 1 
ATOM 871  C CD  . GLU A 1 108 ? 13.910  2.332   -14.747 1.00 95.53 108 A 1 
ATOM 872  O OE1 . GLU A 1 108 ? 14.731  1.397   -14.601 1.00 91.33 108 A 1 
ATOM 873  O OE2 . GLU A 1 108 ? 14.213  3.531   -14.591 1.00 93.21 108 A 1 
ATOM 874  N N   . GLU A 1 109 ? 9.256   0.700   -14.792 1.00 96.23 109 A 1 
ATOM 875  C CA  . GLU A 1 109 ? 8.773   -0.250  -13.795 1.00 96.08 109 A 1 
ATOM 876  C C   . GLU A 1 109 ? 9.951   -0.990  -13.162 1.00 96.73 109 A 1 
ATOM 877  O O   . GLU A 1 109 ? 10.710  -1.681  -13.847 1.00 95.82 109 A 1 
ATOM 878  C CB  . GLU A 1 109 ? 7.777   -1.242  -14.407 1.00 93.57 109 A 1 
ATOM 879  C CG  . GLU A 1 109 ? 6.486   -0.558  -14.865 1.00 86.26 109 A 1 
ATOM 880  C CD  . GLU A 1 109 ? 5.355   -1.532  -15.218 1.00 86.14 109 A 1 
ATOM 881  O OE1 . GLU A 1 109 ? 4.405   -1.092  -15.908 1.00 79.52 109 A 1 
ATOM 882  O OE2 . GLU A 1 109 ? 5.358   -2.695  -14.757 1.00 80.53 109 A 1 
ATOM 883  N N   . ILE A 1 110 ? 10.084  -0.880  -11.848 1.00 97.00 110 A 1 
ATOM 884  C CA  . ILE A 1 110 ? 11.092  -1.620  -11.091 1.00 97.36 110 A 1 
ATOM 885  C C   . ILE A 1 110 ? 10.478  -2.930  -10.602 1.00 97.08 110 A 1 
ATOM 886  O O   . ILE A 1 110 ? 9.511   -2.940  -9.841  1.00 96.40 110 A 1 
ATOM 887  C CB  . ILE A 1 110 ? 11.673  -0.768  -9.951  1.00 97.59 110 A 1 
ATOM 888  C CG1 . ILE A 1 110 ? 12.223  0.582   -10.451 1.00 97.05 110 A 1 
ATOM 889  C CG2 . ILE A 1 110 ? 12.771  -1.545  -9.202  1.00 97.12 110 A 1 
ATOM 890  C CD1 . ILE A 1 110 ? 13.284  0.493   -11.565 1.00 95.75 110 A 1 
ATOM 891  N N   . GLU A 1 111 ? 11.057  -4.049  -11.029 1.00 96.22 111 A 1 
ATOM 892  C CA  . GLU A 1 111 ? 10.623  -5.363  -10.563 1.00 95.91 111 A 1 
ATOM 893  C C   . GLU A 1 111 ? 10.890  -5.535  -9.059  1.00 96.89 111 A 1 
ATOM 894  O O   . GLU A 1 111 ? 11.983  -5.183  -8.587  1.00 96.66 111 A 1 
ATOM 895  C CB  . GLU A 1 111 ? 11.294  -6.479  -11.374 1.00 94.14 111 A 1 
ATOM 896  C CG  . GLU A 1 111 ? 10.740  -6.575  -12.805 1.00 83.77 111 A 1 
ATOM 897  C CD  . GLU A 1 111 ? 9.218   -6.843  -12.832 1.00 76.86 111 A 1 
ATOM 898  O OE1 . GLU A 1 111 ? 8.475   -6.164  -13.581 1.00 69.09 111 A 1 
ATOM 899  O OE2 . GLU A 1 111 ? 8.758   -7.697  -12.046 1.00 68.92 111 A 1 
ATOM 900  N N   . PRO A 1 112 ? 9.936   -6.105  -8.307  1.00 96.25 112 A 1 
ATOM 901  C CA  . PRO A 1 112 ? 10.093  -6.343  -6.880  1.00 96.10 112 A 1 
ATOM 902  C C   . PRO A 1 112 ? 11.328  -7.188  -6.556  1.00 96.15 112 A 1 
ATOM 903  O O   . PRO A 1 112 ? 11.665  -8.140  -7.260  1.00 94.75 112 A 1 
ATOM 904  C CB  . PRO A 1 112 ? 8.796   -7.010  -6.413  1.00 95.16 112 A 1 
ATOM 905  C CG  . PRO A 1 112 ? 7.766   -6.506  -7.420  1.00 93.44 112 A 1 
ATOM 906  C CD  . PRO A 1 112 ? 8.568   -6.422  -8.713  1.00 95.68 112 A 1 
ATOM 907  N N   . LEU A 1 113 ? 11.991  -6.861  -5.447  1.00 94.23 113 A 1 
ATOM 908  C CA  . LEU A 1 113 ? 13.092  -7.662  -4.910  1.00 93.45 113 A 1 
ATOM 909  C C   . LEU A 1 113 ? 12.600  -9.046  -4.480  1.00 93.74 113 A 1 
ATOM 910  O O   . LEU A 1 113 ? 13.265  -10.055 -4.724  1.00 91.30 113 A 1 
ATOM 911  C CB  . LEU A 1 113 ? 13.710  -6.917  -3.712  1.00 92.78 113 A 1 
ATOM 912  C CG  . LEU A 1 113 ? 14.866  -7.669  -3.024  1.00 90.37 113 A 1 
ATOM 913  C CD1 . LEU A 1 113 ? 16.062  -7.868  -3.959  1.00 87.80 113 A 1 
ATOM 914  C CD2 . LEU A 1 113 ? 15.334  -6.887  -1.799  1.00 88.14 113 A 1 
ATOM 915  N N   . ARG A 1 114 ? 11.454  -9.072  -3.807  1.00 95.39 114 A 1 
ATOM 916  C CA  . ARG A 1 114 ? 10.786  -10.262 -3.278  1.00 95.07 114 A 1 
ATOM 917  C C   . ARG A 1 114 ? 9.324   -9.956  -2.975  1.00 96.03 114 A 1 
ATOM 918  O O   . ARG A 1 114 ? 8.909   -8.796  -2.973  1.00 95.45 114 A 1 
ATOM 919  C CB  . ARG A 1 114 ? 11.523  -10.754 -2.023  1.00 92.73 114 A 1 
ATOM 920  C CG  . ARG A 1 114 ? 11.391  -9.794  -0.838  1.00 91.01 114 A 1 
ATOM 921  C CD  . ARG A 1 114 ? 12.129  -10.346 0.373   1.00 90.10 114 A 1 
ATOM 922  N NE  . ARG A 1 114 ? 11.769  -9.568  1.558   1.00 89.05 114 A 1 
ATOM 923  C CZ  . ARG A 1 114 ? 10.880  -9.916  2.476   1.00 88.53 114 A 1 
ATOM 924  N NH1 . ARG A 1 114 ? 10.236  -11.046 2.464   1.00 82.69 114 A 1 
ATOM 925  N NH2 . ARG A 1 114 ? 10.619  -9.112  3.441   1.00 83.18 114 A 1 
ATOM 926  N N   . ASN A 1 115 ? 8.589   -11.013 -2.663  1.00 97.42 115 A 1 
ATOM 927  C CA  . ASN A 1 115 ? 7.218   -10.902 -2.174  1.00 97.32 115 A 1 
ATOM 928  C C   . ASN A 1 115 ? 7.181   -10.865 -0.642  1.00 97.61 115 A 1 
ATOM 929  O O   . ASN A 1 115 ? 7.959   -11.564 0.010   1.00 96.54 115 A 1 
ATOM 930  C CB  . ASN A 1 115 ? 6.391   -12.055 -2.740  1.00 95.84 115 A 1 
ATOM 931  C CG  . ASN A 1 115 ? 6.336   -12.019 -4.256  1.00 91.25 115 A 1 
ATOM 932  O OD1 . ASN A 1 115 ? 6.162   -11.001 -4.892  1.00 80.84 115 A 1 
ATOM 933  N ND2 . ASN A 1 115 ? 6.494   -13.144 -4.909  1.00 80.88 115 A 1 
ATOM 934  N N   . ILE A 1 116 ? 6.249   -10.080 -0.106  1.00 98.34 116 A 1 
ATOM 935  C CA  . ILE A 1 116 ? 5.885   -10.029 1.311   1.00 98.48 116 A 1 
ATOM 936  C C   . ILE A 1 116 ? 4.684   -10.954 1.526   1.00 98.35 116 A 1 
ATOM 937  O O   . ILE A 1 116 ? 3.741   -10.958 0.729   1.00 97.95 116 A 1 
ATOM 938  C CB  . ILE A 1 116 ? 5.577   -8.577  1.739   1.00 98.51 116 A 1 
ATOM 939  C CG1 . ILE A 1 116 ? 6.780   -7.641  1.489   1.00 97.95 116 A 1 
ATOM 940  C CG2 . ILE A 1 116 ? 5.173   -8.527  3.223   1.00 98.00 116 A 1 
ATOM 941  C CD1 . ILE A 1 116 ? 6.440   -6.155  1.651   1.00 97.29 116 A 1 
ATOM 942  N N   . GLU A 1 117 ? 4.709   -11.719 2.611   1.00 98.19 117 A 1 
ATOM 943  C CA  . GLU A 1 117 ? 3.624   -12.616 2.993   1.00 98.02 117 A 1 
ATOM 944  C C   . GLU A 1 117 ? 2.749   -12.018 4.105   1.00 98.34 117 A 1 
ATOM 945  O O   . GLU A 1 117 ? 3.169   -11.149 4.869   1.00 97.97 117 A 1 
ATOM 946  C CB  . GLU A 1 117 ? 4.178   -13.982 3.424   1.00 97.18 117 A 1 
ATOM 947  C CG  . GLU A 1 117 ? 5.014   -14.684 2.348   1.00 93.31 117 A 1 
ATOM 948  C CD  . GLU A 1 117 ? 4.248   -14.948 1.041   1.00 88.74 117 A 1 
ATOM 949  O OE1 . GLU A 1 117 ? 4.854   -14.798 -0.046  1.00 79.74 117 A 1 
ATOM 950  O OE2 . GLU A 1 117 ? 3.096   -15.441 1.058   1.00 80.14 117 A 1 
ATOM 951  N N   . ASP A 1 118 ? 1.510   -12.510 4.217   1.00 98.54 118 A 1 
ATOM 952  C CA  . ASP A 1 118 ? 0.619   -12.119 5.311   1.00 98.59 118 A 1 
ATOM 953  C C   . ASP A 1 118 ? 1.203   -12.511 6.677   1.00 98.59 118 A 1 
ATOM 954  O O   . ASP A 1 118 ? 1.653   -13.637 6.875   1.00 98.17 118 A 1 
ATOM 955  C CB  . ASP A 1 118 ? -0.767  -12.751 5.115   1.00 98.41 118 A 1 
ATOM 956  C CG  . ASP A 1 118 ? -1.786  -12.232 6.136   1.00 98.33 118 A 1 
ATOM 957  O OD1 . ASP A 1 118 ? -1.675  -11.066 6.572   1.00 97.20 118 A 1 
ATOM 958  O OD2 . ASP A 1 118 ? -2.740  -12.953 6.513   1.00 96.89 118 A 1 
ATOM 959  N N   . ASN A 1 119 ? 1.136   -11.592 7.637   1.00 98.58 119 A 1 
ATOM 960  C CA  . ASN A 1 119 ? 1.714   -11.693 8.981   1.00 98.57 119 A 1 
ATOM 961  C C   . ASN A 1 119 ? 3.251   -11.765 9.036   1.00 98.65 119 A 1 
ATOM 962  O O   . ASN A 1 119 ? 3.790   -12.063 10.106  1.00 98.18 119 A 1 
ATOM 963  C CB  . ASN A 1 119 ? 1.035   -12.805 9.805   1.00 98.27 119 A 1 
ATOM 964  C CG  . ASN A 1 119 ? -0.472  -12.685 9.827   1.00 97.17 119 A 1 
ATOM 965  O OD1 . ASN A 1 119 ? -1.055  -11.823 10.469  1.00 89.95 119 A 1 
ATOM 966  N ND2 . ASN A 1 119 ? -1.158  -13.545 9.115   1.00 89.07 119 A 1 
ATOM 967  N N   . GLU A 1 120 ? 3.948   -11.465 7.944   1.00 98.61 120 A 1 
ATOM 968  C CA  . GLU A 1 120 ? 5.406   -11.364 7.939   1.00 98.66 120 A 1 
ATOM 969  C C   . GLU A 1 120 ? 5.878   -10.184 8.801   1.00 98.77 120 A 1 
ATOM 970  O O   . GLU A 1 120 ? 5.322   -9.087  8.742   1.00 98.63 120 A 1 
ATOM 971  C CB  . GLU A 1 120 ? 5.909   -11.231 6.495   1.00 98.42 120 A 1 
ATOM 972  C CG  . GLU A 1 120 ? 7.437   -11.313 6.417   1.00 97.20 120 A 1 
ATOM 973  C CD  . GLU A 1 120 ? 7.966   -11.115 4.998   1.00 97.63 120 A 1 
ATOM 974  O OE1 . GLU A 1 120 ? 9.054   -10.509 4.866   1.00 93.87 120 A 1 
ATOM 975  O OE2 . GLU A 1 120 ? 7.347   -11.573 4.013   1.00 95.39 120 A 1 
ATOM 976  N N   . GLU A 1 121 ? 6.937   -10.407 9.578   1.00 98.70 121 A 1 
ATOM 977  C CA  . GLU A 1 121 ? 7.635   -9.354  10.311  1.00 98.68 121 A 1 
ATOM 978  C C   . GLU A 1 121 ? 8.752   -8.745  9.455   1.00 98.66 121 A 1 
ATOM 979  O O   . GLU A 1 121 ? 9.609   -9.443  8.908   1.00 98.24 121 A 1 
ATOM 980  C CB  . GLU A 1 121 ? 8.189   -9.879  11.640  1.00 98.49 121 A 1 
ATOM 981  C CG  . GLU A 1 121 ? 7.073   -10.195 12.651  1.00 97.40 121 A 1 
ATOM 982  C CD  . GLU A 1 121 ? 7.607   -10.638 14.026  1.00 96.75 121 A 1 
ATOM 983  O OE1 . GLU A 1 121 ? 6.764   -10.791 14.937  1.00 91.53 121 A 1 
ATOM 984  O OE2 . GLU A 1 121 ? 8.836   -10.834 14.163  1.00 92.95 121 A 1 
ATOM 985  N N   . ILE A 1 122 ? 8.763   -7.424  9.374   1.00 98.80 122 A 1 
ATOM 986  C CA  . ILE A 1 122 ? 9.725   -6.625  8.620   1.00 98.80 122 A 1 
ATOM 987  C C   . ILE A 1 122 ? 10.527  -5.797  9.618   1.00 98.81 122 A 1 
ATOM 988  O O   . ILE A 1 122 ? 10.000  -4.886  10.256  1.00 98.66 122 A 1 
ATOM 989  C CB  . ILE A 1 122 ? 8.996   -5.754  7.576   1.00 98.72 122 A 1 
ATOM 990  C CG1 . ILE A 1 122 ? 8.185   -6.628  6.588   1.00 98.16 122 A 1 
ATOM 991  C CG2 . ILE A 1 122 ? 10.013  -4.880  6.825   1.00 98.32 122 A 1 
ATOM 992  C CD1 . ILE A 1 122 ? 7.204   -5.826  5.735   1.00 95.67 122 A 1 
ATOM 993  N N   . HIS A 1 123 ? 11.808  -6.124  9.749   1.00 98.72 123 A 1 
ATOM 994  C CA  . HIS A 1 123 ? 12.713  -5.495  10.704  1.00 98.67 123 A 1 
ATOM 995  C C   . HIS A 1 123 ? 13.544  -4.391  10.045  1.00 98.62 123 A 1 
ATOM 996  O O   . HIS A 1 123 ? 14.042  -4.545  8.923   1.00 98.19 123 A 1 
ATOM 997  C CB  . HIS A 1 123 ? 13.610  -6.561  11.349  1.00 98.54 123 A 1 
ATOM 998  C CG  . HIS A 1 123 ? 12.849  -7.574  12.172  1.00 98.29 123 A 1 
ATOM 999  N ND1 . HIS A 1 123 ? 12.738  -7.586  13.548  1.00 90.69 123 A 1 
ATOM 1000 C CD2 . HIS A 1 123 ? 12.140  -8.639  11.698  1.00 92.10 123 A 1 
ATOM 1001 C CE1 . HIS A 1 123 ? 11.975  -8.633  13.890  1.00 92.92 123 A 1 
ATOM 1002 N NE2 . HIS A 1 123 ? 11.592  -9.303  12.792  1.00 94.70 123 A 1 
ATOM 1003 N N   . PHE A 1 124 ? 13.758  -3.298  10.780  1.00 98.67 124 A 1 
ATOM 1004 C CA  . PHE A 1 124 ? 14.733  -2.249  10.490  1.00 98.67 124 A 1 
ATOM 1005 C C   . PHE A 1 124 ? 15.187  -1.608  11.808  1.00 98.63 124 A 1 
ATOM 1006 O O   . PHE A 1 124 ? 14.363  -1.281  12.661  1.00 98.21 124 A 1 
ATOM 1007 C CB  . PHE A 1 124 ? 14.141  -1.205  9.524   1.00 98.56 124 A 1 
ATOM 1008 C CG  . PHE A 1 124 ? 12.965  -0.418  10.062  1.00 98.75 124 A 1 
ATOM 1009 C CD1 . PHE A 1 124 ? 11.680  -0.990  10.093  1.00 98.52 124 A 1 
ATOM 1010 C CD2 . PHE A 1 124 ? 13.149  0.900   10.523  1.00 98.56 124 A 1 
ATOM 1011 C CE1 . PHE A 1 124 ? 10.588  -0.251  10.576  1.00 98.27 124 A 1 
ATOM 1012 C CE2 . PHE A 1 124 ? 12.055  1.641   11.003  1.00 98.25 124 A 1 
ATOM 1013 C CZ  . PHE A 1 124 ? 10.771  1.067   11.029  1.00 98.45 124 A 1 
ATOM 1014 N N   . GLY A 1 125 ? 16.488  -1.469  11.994  1.00 98.50 125 A 1 
ATOM 1015 C CA  . GLY A 1 125 ? 17.036  -1.032  13.275  1.00 98.44 125 A 1 
ATOM 1016 C C   . GLY A 1 125 ? 16.528  -1.894  14.440  1.00 98.53 125 A 1 
ATOM 1017 O O   . GLY A 1 125 ? 16.665  -3.120  14.412  1.00 97.67 125 A 1 
ATOM 1018 N N   . HIS A 1 126 ? 15.930  -1.251  15.443  1.00 98.59 126 A 1 
ATOM 1019 C CA  . HIS A 1 126 ? 15.250  -1.924  16.559  1.00 98.60 126 A 1 
ATOM 1020 C C   . HIS A 1 126 ? 13.729  -2.043  16.360  1.00 98.65 126 A 1 
ATOM 1021 O O   . HIS A 1 126 ? 13.028  -2.542  17.240  1.00 97.99 126 A 1 
ATOM 1022 C CB  . HIS A 1 126 ? 15.564  -1.181  17.865  1.00 98.30 126 A 1 
ATOM 1023 C CG  . HIS A 1 126 ? 17.032  -1.071  18.194  1.00 97.76 126 A 1 
ATOM 1024 N ND1 . HIS A 1 126 ? 17.609  -0.028  18.884  1.00 88.16 126 A 1 
ATOM 1025 C CD2 . HIS A 1 126 ? 18.031  -1.967  17.921  1.00 90.72 126 A 1 
ATOM 1026 C CE1 . HIS A 1 126 ? 18.915  -0.288  19.014  1.00 91.95 126 A 1 
ATOM 1027 N NE2 . HIS A 1 126 ? 19.225  -1.464  18.442  1.00 93.49 126 A 1 
ATOM 1028 N N   . SER A 1 127 ? 13.219  -1.573  15.228  1.00 98.75 127 A 1 
ATOM 1029 C CA  . SER A 1 127 ? 11.790  -1.464  14.944  1.00 98.78 127 A 1 
ATOM 1030 C C   . SER A 1 127 ? 11.292  -2.643  14.105  1.00 98.81 127 A 1 
ATOM 1031 O O   . SER A 1 127 ? 12.036  -3.234  13.317  1.00 98.59 127 A 1 
ATOM 1032 C CB  . SER A 1 127 ? 11.503  -0.135  14.248  1.00 98.67 127 A 1 
ATOM 1033 O OG  . SER A 1 127 ? 11.923  0.936   15.073  1.00 97.64 127 A 1 
ATOM 1034 N N   . VAL A 1 128 ? 10.008  -2.970  14.273  1.00 98.81 128 A 1 
ATOM 1035 C CA  . VAL A 1 128 ? 9.348   -4.061  13.549  1.00 98.85 128 A 1 
ATOM 1036 C C   . VAL A 1 128 ? 7.994   -3.587  13.034  1.00 98.88 128 A 1 
ATOM 1037 O O   . VAL A 1 128 ? 7.207   -3.000  13.777  1.00 98.73 128 A 1 
ATOM 1038 C CB  . VAL A 1 128 ? 9.178   -5.322  14.426  1.00 98.61 128 A 1 
ATOM 1039 C CG1 . VAL A 1 128 ? 8.677   -6.510  13.593  1.00 96.02 128 A 1 
ATOM 1040 C CG2 . VAL A 1 128 ? 10.489  -5.741  15.098  1.00 96.31 128 A 1 
ATOM 1041 N N   . LEU A 1 129 ? 7.721   -3.883  11.767  1.00 98.88 129 A 1 
ATOM 1042 C CA  . LEU A 1 129 ? 6.398   -3.799  11.162  1.00 98.90 129 A 1 
ATOM 1043 C C   . LEU A 1 129 ? 5.888   -5.208  10.883  1.00 98.89 129 A 1 
ATOM 1044 O O   . LEU A 1 129 ? 6.640   -6.061  10.415  1.00 98.77 129 A 1 
ATOM 1045 C CB  . LEU A 1 129 ? 6.443   -2.990  9.854   1.00 98.86 129 A 1 
ATOM 1046 C CG  . LEU A 1 129 ? 6.950   -1.550  10.001  1.00 98.63 129 A 1 
ATOM 1047 C CD1 . LEU A 1 129 ? 7.124   -0.942  8.615   1.00 98.50 129 A 1 
ATOM 1048 C CD2 . LEU A 1 129 ? 5.981   -0.687  10.805  1.00 98.44 129 A 1 
ATOM 1049 N N   . LYS A 1 130 ? 4.606   -5.428  11.097  1.00 98.85 130 A 1 
ATOM 1050 C CA  . LYS A 1 130 ? 3.910   -6.639  10.684  1.00 98.86 130 A 1 
ATOM 1051 C C   . LYS A 1 130 ? 3.071   -6.340  9.447   1.00 98.90 130 A 1 
ATOM 1052 O O   . LYS A 1 130 ? 2.234   -5.439  9.477   1.00 98.82 130 A 1 
ATOM 1053 C CB  . LYS A 1 130 ? 3.092   -7.161  11.869  1.00 98.69 130 A 1 
ATOM 1054 C CG  . LYS A 1 130 ? 2.486   -8.522  11.543  1.00 97.05 130 A 1 
ATOM 1055 C CD  . LYS A 1 130 ? 1.805   -9.086  12.791  1.00 95.29 130 A 1 
ATOM 1056 C CE  . LYS A 1 130 ? 1.307   -10.484 12.452  1.00 87.44 130 A 1 
ATOM 1057 N NZ  . LYS A 1 130 ? 0.755   -11.157 13.645  1.00 80.50 130 A 1 
ATOM 1058 N N   . ALA A 1 131 ? 3.285   -7.096  8.376   1.00 98.85 131 A 1 
ATOM 1059 C CA  . ALA A 1 131 ? 2.479   -6.999  7.169   1.00 98.85 131 A 1 
ATOM 1060 C C   . ALA A 1 131 ? 1.111   -7.663  7.385   1.00 98.82 131 A 1 
ATOM 1061 O O   . ALA A 1 131 ? 1.029   -8.826  7.774   1.00 98.60 131 A 1 
ATOM 1062 C CB  . ALA A 1 131 ? 3.251   -7.621  6.004   1.00 98.79 131 A 1 
ATOM 1063 N N   . LEU A 1 132 ? 0.038   -6.930  7.122   1.00 98.84 132 A 1 
ATOM 1064 C CA  . LEU A 1 132 ? -1.337  -7.419  7.199   1.00 98.83 132 A 1 
ATOM 1065 C C   . LEU A 1 132 ? -1.955  -7.403  5.802   1.00 98.81 132 A 1 
ATOM 1066 O O   . LEU A 1 132 ? -2.104  -6.333  5.213   1.00 98.64 132 A 1 
ATOM 1067 C CB  . LEU A 1 132 ? -2.160  -6.563  8.180   1.00 98.80 132 A 1 
ATOM 1068 C CG  . LEU A 1 132 ? -1.607  -6.458  9.613   1.00 98.45 132 A 1 
ATOM 1069 C CD1 . LEU A 1 132 ? -2.568  -5.624  10.465  1.00 97.72 132 A 1 
ATOM 1070 C CD2 . LEU A 1 132 ? -1.443  -7.822  10.284  1.00 97.67 132 A 1 
ATOM 1071 N N   . LEU A 1 133 ? -2.336  -8.564  5.291   1.00 98.72 133 A 1 
ATOM 1072 C CA  . LEU A 1 133 ? -3.036  -8.675  4.013   1.00 98.66 133 A 1 
ATOM 1073 C C   . LEU A 1 133 ? -4.478  -8.165  4.162   1.00 98.65 133 A 1 
ATOM 1074 O O   . LEU A 1 133 ? -5.262  -8.721  4.940   1.00 98.39 133 A 1 
ATOM 1075 C CB  . LEU A 1 133 ? -2.967  -10.133 3.528   1.00 98.36 133 A 1 
ATOM 1076 C CG  . LEU A 1 133 ? -3.625  -10.375 2.157   1.00 96.39 133 A 1 
ATOM 1077 C CD1 . LEU A 1 133 ? -2.888  -9.664  1.029   1.00 94.36 133 A 1 
ATOM 1078 C CD2 . LEU A 1 133 ? -3.624  -11.875 1.848   1.00 94.43 133 A 1 
ATOM 1079 N N   . VAL A 1 134 ? -4.817  -7.113  3.418   1.00 98.76 134 A 1 
ATOM 1080 C CA  . VAL A 1 134 ? -6.098  -6.388  3.465   1.00 98.74 134 A 1 
ATOM 1081 C C   . VAL A 1 134 ? -6.637  -6.117  2.049   1.00 98.72 134 A 1 
ATOM 1082 O O   . VAL A 1 134 ? -6.759  -4.967  1.634   1.00 98.40 134 A 1 
ATOM 1083 C CB  . VAL A 1 134 ? -5.990  -5.107  4.325   1.00 98.49 134 A 1 
ATOM 1084 C CG1 . VAL A 1 134 ? -5.924  -5.455  5.816   1.00 95.37 134 A 1 
ATOM 1085 C CG2 . VAL A 1 134 ? -4.762  -4.248  3.993   1.00 94.80 134 A 1 
ATOM 1086 N N   . PRO A 1 135 ? -6.945  -7.171  1.270   1.00 98.62 135 A 1 
ATOM 1087 C CA  . PRO A 1 135 ? -7.420  -7.026  -0.102  1.00 98.57 135 A 1 
ATOM 1088 C C   . PRO A 1 135 ? -8.783  -6.329  -0.181  1.00 98.62 135 A 1 
ATOM 1089 O O   . PRO A 1 135 ? -9.532  -6.269  0.798   1.00 98.42 135 A 1 
ATOM 1090 C CB  . PRO A 1 135 ? -7.495  -8.452  -0.654  1.00 98.26 135 A 1 
ATOM 1091 C CG  . PRO A 1 135 ? -7.774  -9.283  0.593   1.00 97.64 135 A 1 
ATOM 1092 C CD  . PRO A 1 135 ? -6.951  -8.570  1.656   1.00 98.37 135 A 1 
ATOM 1093 N N   . GLY A 1 136 ? -9.119  -5.851  -1.358  1.00 98.27 136 A 1 
ATOM 1094 C CA  . GLY A 1 136 ? -10.421 -5.294  -1.706  1.00 98.29 136 A 1 
ATOM 1095 C C   . GLY A 1 136 ? -10.351 -3.908  -2.344  1.00 98.33 136 A 1 
ATOM 1096 O O   . GLY A 1 136 ? -11.128 -3.637  -3.255  1.00 97.60 136 A 1 
ATOM 1097 N N   . HIS A 1 137 ? -9.398  -3.048  -1.950  1.00 98.34 137 A 1 
ATOM 1098 C CA  . HIS A 1 137 ? -9.051  -1.871  -2.753  1.00 98.36 137 A 1 
ATOM 1099 C C   . HIS A 1 137 ? -8.319  -2.293  -4.037  1.00 98.18 137 A 1 
ATOM 1100 O O   . HIS A 1 137 ? -8.711  -1.927  -5.145  1.00 97.07 137 A 1 
ATOM 1101 C CB  . HIS A 1 137 ? -8.205  -0.909  -1.916  1.00 98.22 137 A 1 
ATOM 1102 C CG  . HIS A 1 137 ? -7.682  0.229   -2.746  1.00 98.23 137 A 1 
ATOM 1103 N ND1 . HIS A 1 137 ? -8.441  1.222   -3.328  1.00 96.65 137 A 1 
ATOM 1104 C CD2 . HIS A 1 137 ? -6.381  0.426   -3.115  1.00 97.02 137 A 1 
ATOM 1105 C CE1 . HIS A 1 137 ? -7.607  2.009   -4.017  1.00 96.89 137 A 1 
ATOM 1106 N NE2 . HIS A 1 137 ? -6.351  1.554   -3.921  1.00 96.98 137 A 1 
ATOM 1107 N N   . SER A 1 138 ? -7.319  -3.129  -3.871  1.00 98.00 138 A 1 
ATOM 1108 C CA  . SER A 1 138 ? -6.611  -3.857  -4.914  1.00 97.93 138 A 1 
ATOM 1109 C C   . SER A 1 138 ? -6.601  -5.363  -4.578  1.00 97.92 138 A 1 
ATOM 1110 O O   . SER A 1 138 ? -7.079  -5.753  -3.501  1.00 97.56 138 A 1 
ATOM 1111 C CB  . SER A 1 138 ? -5.207  -3.255  -5.057  1.00 97.61 138 A 1 
ATOM 1112 O OG  . SER A 1 138 ? -4.405  -3.734  -4.007  1.00 96.64 138 A 1 
ATOM 1113 N N   . PRO A 1 139 ? -6.098  -6.245  -5.470  1.00 97.68 139 A 1 
ATOM 1114 C CA  . PRO A 1 139 ? -6.210  -7.689  -5.273  1.00 97.41 139 A 1 
ATOM 1115 C C   . PRO A 1 139 ? -5.531  -8.231  -4.013  1.00 97.69 139 A 1 
ATOM 1116 O O   . PRO A 1 139 ? -5.984  -9.245  -3.478  1.00 96.83 139 A 1 
ATOM 1117 C CB  . PRO A 1 139 ? -5.594  -8.315  -6.529  1.00 96.31 139 A 1 
ATOM 1118 C CG  . PRO A 1 139 ? -5.795  -7.249  -7.595  1.00 94.74 139 A 1 
ATOM 1119 C CD  . PRO A 1 139 ? -5.615  -5.957  -6.809  1.00 96.82 139 A 1 
ATOM 1120 N N   . ALA A 1 140 ? -4.444  -7.604  -3.560  1.00 97.92 140 A 1 
ATOM 1121 C CA  . ALA A 1 140 ? -3.638  -8.099  -2.448  1.00 98.09 140 A 1 
ATOM 1122 C C   . ALA A 1 140 ? -2.932  -6.978  -1.668  1.00 98.33 140 A 1 
ATOM 1123 O O   . ALA A 1 140 ? -1.773  -7.140  -1.278  1.00 97.93 140 A 1 
ATOM 1124 C CB  . ALA A 1 140 ? -2.672  -9.167  -2.987  1.00 97.64 140 A 1 
ATOM 1125 N N   . SER A 1 141 ? -3.630  -5.864  -1.423  1.00 98.24 141 A 1 
ATOM 1126 C CA  . SER A 1 141 ? -3.094  -4.750  -0.639  1.00 98.31 141 A 1 
ATOM 1127 C C   . SER A 1 141 ? -2.549  -5.211  0.714   1.00 98.58 141 A 1 
ATOM 1128 O O   . SER A 1 141 ? -3.137  -6.075  1.380   1.00 98.36 141 A 1 
ATOM 1129 C CB  . SER A 1 141 ? -4.149  -3.668  -0.372  1.00 97.40 141 A 1 
ATOM 1130 O OG  . SER A 1 141 ? -4.757  -3.203  -1.555  1.00 87.64 141 A 1 
ATOM 1131 N N   . LEU A 1 142 ? -1.454  -4.591  1.153   1.00 98.69 142 A 1 
ATOM 1132 C CA  . LEU A 1 142 ? -0.865  -4.761  2.474   1.00 98.75 142 A 1 
ATOM 1133 C C   . LEU A 1 142 ? -1.067  -3.499  3.315   1.00 98.79 142 A 1 
ATOM 1134 O O   . LEU A 1 142 ? -0.928  -2.385  2.821   1.00 98.67 142 A 1 
ATOM 1135 C CB  . LEU A 1 142 ? 0.632   -5.094  2.348   1.00 98.67 142 A 1 
ATOM 1136 C CG  . LEU A 1 142 ? 0.944   -6.470  1.738   1.00 98.44 142 A 1 
ATOM 1137 C CD1 . LEU A 1 142 ? 2.455   -6.597  1.536   1.00 98.13 142 A 1 
ATOM 1138 C CD2 . LEU A 1 142 ? 0.488   -7.619  2.640   1.00 98.13 142 A 1 
ATOM 1139 N N   . ALA A 1 143 ? -1.310  -3.684  4.611   1.00 98.85 143 A 1 
ATOM 1140 C CA  . ALA A 1 143 ? -1.094  -2.655  5.617   1.00 98.89 143 A 1 
ATOM 1141 C C   . ALA A 1 143 ? 0.110   -3.041  6.488   1.00 98.91 143 A 1 
ATOM 1142 O O   . ALA A 1 143 ? 0.329   -4.221  6.760   1.00 98.86 143 A 1 
ATOM 1143 C CB  . ALA A 1 143 ? -2.379  -2.457  6.425   1.00 98.86 143 A 1 
ATOM 1144 N N   . PHE A 1 144 ? 0.880   -2.062  6.951   1.00 98.93 144 A 1 
ATOM 1145 C CA  . PHE A 1 144 ? 2.075   -2.288  7.764   1.00 98.94 144 A 1 
ATOM 1146 C C   . PHE A 1 144 ? 1.847   -1.777  9.183   1.00 98.94 144 A 1 
ATOM 1147 O O   . PHE A 1 144 ? 1.728   -0.578  9.407   1.00 98.88 144 A 1 
ATOM 1148 C CB  . PHE A 1 144 ? 3.287   -1.638  7.090   1.00 98.93 144 A 1 
ATOM 1149 C CG  . PHE A 1 144 ? 3.576   -2.187  5.708   1.00 98.94 144 A 1 
ATOM 1150 C CD1 . PHE A 1 144 ? 4.149   -3.462  5.558   1.00 98.86 144 A 1 
ATOM 1151 C CD2 . PHE A 1 144 ? 3.241   -1.435  4.569   1.00 98.87 144 A 1 
ATOM 1152 C CE1 . PHE A 1 144 ? 4.395   -3.978  4.273   1.00 98.80 144 A 1 
ATOM 1153 C CE2 . PHE A 1 144 ? 3.485   -1.951  3.286   1.00 98.77 144 A 1 
ATOM 1154 C CZ  . PHE A 1 144 ? 4.065   -3.224  3.138   1.00 98.82 144 A 1 
ATOM 1155 N N   . TYR A 1 145 ? 1.772   -2.693  10.151  1.00 98.91 145 A 1 
ATOM 1156 C CA  . TYR A 1 145 ? 1.419   -2.401  11.540  1.00 98.93 145 A 1 
ATOM 1157 C C   . TYR A 1 145 ? 2.629   -2.501  12.473  1.00 98.93 145 A 1 
ATOM 1158 O O   . TYR A 1 145 ? 3.306   -3.522  12.502  1.00 98.88 145 A 1 
ATOM 1159 C CB  . TYR A 1 145 ? 0.293   -3.355  11.965  1.00 98.91 145 A 1 
ATOM 1160 C CG  . TYR A 1 145 ? -0.102  -3.260  13.427  1.00 98.87 145 A 1 
ATOM 1161 C CD1 . TYR A 1 145 ? -0.066  -4.406  14.247  1.00 98.50 145 A 1 
ATOM 1162 C CD2 . TYR A 1 145 ? -0.500  -2.028  13.974  1.00 98.60 145 A 1 
ATOM 1163 C CE1 . TYR A 1 145 ? -0.438  -4.320  15.602  1.00 98.43 145 A 1 
ATOM 1164 C CE2 . TYR A 1 145 ? -0.859  -1.933  15.331  1.00 98.43 145 A 1 
ATOM 1165 C CZ  . TYR A 1 145 ? -0.830  -3.081  16.148  1.00 98.60 145 A 1 
ATOM 1166 O OH  . TYR A 1 145 ? -1.179  -2.997  17.459  1.00 98.14 145 A 1 
ATOM 1167 N N   . SER A 1 146 ? 2.865   -1.460  13.284  1.00 98.91 146 A 1 
ATOM 1168 C CA  . SER A 1 146 ? 3.767   -1.521  14.437  1.00 98.90 146 A 1 
ATOM 1169 C C   . SER A 1 146 ? 2.948   -1.657  15.713  1.00 98.87 146 A 1 
ATOM 1170 O O   . SER A 1 146 ? 2.305   -0.700  16.153  1.00 98.73 146 A 1 
ATOM 1171 C CB  . SER A 1 146 ? 4.673   -0.293  14.512  1.00 98.84 146 A 1 
ATOM 1172 O OG  . SER A 1 146 ? 5.540   -0.436  15.626  1.00 98.11 146 A 1 
ATOM 1173 N N   . GLU A 1 147 ? 2.982   -2.835  16.321  1.00 98.72 147 A 1 
ATOM 1174 C CA  . GLU A 1 147 ? 2.304   -3.100  17.597  1.00 98.64 147 A 1 
ATOM 1175 C C   . GLU A 1 147 ? 2.902   -2.267  18.737  1.00 98.66 147 A 1 
ATOM 1176 O O   . GLU A 1 147 ? 2.166   -1.675  19.527  1.00 98.24 147 A 1 
ATOM 1177 C CB  . GLU A 1 147 ? 2.375   -4.605  17.892  1.00 98.21 147 A 1 
ATOM 1178 C CG  . GLU A 1 147 ? 1.621   -4.985  19.179  1.00 94.48 147 A 1 
ATOM 1179 C CD  . GLU A 1 147 ? 1.519   -6.502  19.400  1.00 92.92 147 A 1 
ATOM 1180 O OE1 . GLU A 1 147 ? 0.759   -6.890  20.319  1.00 83.77 147 A 1 
ATOM 1181 O OE2 . GLU A 1 147 ? 2.166   -7.271  18.654  1.00 85.56 147 A 1 
ATOM 1182 N N   . ALA A 1 148 ? 4.230   -2.164  18.785  1.00 98.67 148 A 1 
ATOM 1183 C CA  . ALA A 1 148 ? 4.941   -1.441  19.835  1.00 98.64 148 A 1 
ATOM 1184 C C   . ALA A 1 148 ? 4.635   0.066   19.831  1.00 98.69 148 A 1 
ATOM 1185 O O   . ALA A 1 148 ? 4.499   0.674   20.889  1.00 98.19 148 A 1 
ATOM 1186 C CB  . ALA A 1 148 ? 6.438   -1.700  19.653  1.00 98.27 148 A 1 
ATOM 1187 N N   . ASP A 1 149 ? 4.509   0.658   18.646  1.00 98.74 149 A 1 
ATOM 1188 C CA  . ASP A 1 149 ? 4.259   2.092   18.478  1.00 98.73 149 A 1 
ATOM 1189 C C   . ASP A 1 149 ? 2.776   2.417   18.236  1.00 98.76 149 A 1 
ATOM 1190 O O   . ASP A 1 149 ? 2.411   3.593   18.228  1.00 98.30 149 A 1 
ATOM 1191 C CB  . ASP A 1 149 ? 5.151   2.633   17.355  1.00 98.51 149 A 1 
ATOM 1192 C CG  . ASP A 1 149 ? 6.641   2.532   17.698  1.00 98.00 149 A 1 
ATOM 1193 O OD1 . ASP A 1 149 ? 7.144   3.418   18.429  1.00 94.41 149 A 1 
ATOM 1194 O OD2 . ASP A 1 149 ? 7.305   1.598   17.197  1.00 94.49 149 A 1 
ATOM 1195 N N   . LYS A 1 150 ? 1.909   1.401   18.077  1.00 98.67 150 A 1 
ATOM 1196 C CA  . LYS A 1 150 ? 0.474   1.534   17.771  1.00 98.69 150 A 1 
ATOM 1197 C C   . LYS A 1 150 ? 0.228   2.391   16.526  1.00 98.79 150 A 1 
ATOM 1198 O O   . LYS A 1 150 ? -0.547  3.348   16.544  1.00 98.48 150 A 1 
ATOM 1199 C CB  . LYS A 1 150 ? -0.302  2.037   18.995  1.00 98.36 150 A 1 
ATOM 1200 C CG  . LYS A 1 150 ? -0.100  1.156   20.228  1.00 95.76 150 A 1 
ATOM 1201 C CD  . LYS A 1 150 ? -0.846  1.773   21.406  1.00 89.39 150 A 1 
ATOM 1202 C CE  . LYS A 1 150 ? -0.589  0.945   22.659  1.00 84.46 150 A 1 
ATOM 1203 N NZ  . LYS A 1 150 ? -1.295  1.526   23.817  1.00 70.17 150 A 1 
ATOM 1204 N N   . LEU A 1 151 ? 0.932   2.053   15.452  1.00 98.21 151 A 1 
ATOM 1205 C CA  . LEU A 1 151 ? 0.860   2.735   14.163  1.00 98.10 151 A 1 
ATOM 1206 C C   . LEU A 1 151 ? 0.477   1.730   13.084  1.00 98.60 151 A 1 
ATOM 1207 O O   . LEU A 1 151 ? 1.002   0.619   13.075  1.00 98.22 151 A 1 
ATOM 1208 C CB  . LEU A 1 151 ? 2.221   3.374   13.811  1.00 94.92 151 A 1 
ATOM 1209 C CG  . LEU A 1 151 ? 2.833   4.293   14.879  1.00 93.67 151 A 1 
ATOM 1210 C CD1 . LEU A 1 151 ? 4.187   4.804   14.395  1.00 90.91 151 A 1 
ATOM 1211 C CD2 . LEU A 1 151 ? 1.945   5.493   15.196  1.00 92.50 151 A 1 
ATOM 1212 N N   . ILE A 1 152 ? -0.370  2.123   12.144  1.00 98.91 152 A 1 
ATOM 1213 C CA  . ILE A 1 152 ? -0.632  1.336   10.939  1.00 98.94 152 A 1 
ATOM 1214 C C   . ILE A 1 152 ? -0.615  2.218   9.692   1.00 98.95 152 A 1 
ATOM 1215 O O   . ILE A 1 152 ? -1.260  3.258   9.650   1.00 98.92 152 A 1 
ATOM 1216 C CB  . ILE A 1 152 ? -1.908  0.485   11.083  1.00 98.86 152 A 1 
ATOM 1217 C CG1 . ILE A 1 152 ? -2.004  -0.499  9.903   1.00 98.03 152 A 1 
ATOM 1218 C CG2 . ILE A 1 152 ? -3.186  1.329   11.225  1.00 98.00 152 A 1 
ATOM 1219 C CD1 . ILE A 1 152 ? -3.033  -1.598  10.133  1.00 97.05 152 A 1 
ATOM 1220 N N   . PHE A 1 153 ? 0.097   1.768   8.672   1.00 98.92 153 A 1 
ATOM 1221 C CA  . PHE A 1 153 ? 0.135   2.371   7.342   1.00 98.92 153 A 1 
ATOM 1222 C C   . PHE A 1 153 ? -0.793  1.567   6.445   1.00 98.89 153 A 1 
ATOM 1223 O O   . PHE A 1 153 ? -0.504  0.415   6.131   1.00 98.75 153 A 1 
ATOM 1224 C CB  . PHE A 1 153 ? 1.579   2.413   6.831   1.00 98.92 153 A 1 
ATOM 1225 C CG  . PHE A 1 153 ? 2.501   3.142   7.784   1.00 98.93 153 A 1 
ATOM 1226 C CD1 . PHE A 1 153 ? 2.647   4.537   7.695   1.00 98.81 153 A 1 
ATOM 1227 C CD2 . PHE A 1 153 ? 3.098   2.443   8.850   1.00 98.83 153 A 1 
ATOM 1228 C CE1 . PHE A 1 153 ? 3.365   5.231   8.678   1.00 98.77 153 A 1 
ATOM 1229 C CE2 . PHE A 1 153 ? 3.811   3.143   9.837   1.00 98.73 153 A 1 
ATOM 1230 C CZ  . PHE A 1 153 ? 3.933   4.537   9.758   1.00 98.78 153 A 1 
ATOM 1231 N N   . ALA A 1 154 ? -1.946  2.146   6.141   1.00 98.74 154 A 1 
ATOM 1232 C CA  . ALA A 1 154 ? -3.072  1.420   5.562   1.00 98.62 154 A 1 
ATOM 1233 C C   . ALA A 1 154 ? -3.160  1.521   4.032   1.00 98.44 154 A 1 
ATOM 1234 O O   . ALA A 1 154 ? -4.047  0.893   3.456   1.00 96.93 154 A 1 
ATOM 1235 C CB  . ALA A 1 154 ? -4.354  1.906   6.257   1.00 98.42 154 A 1 
ATOM 1236 N N   . GLY A 1 155 ? -2.272  2.286   3.394   1.00 98.05 155 A 1 
ATOM 1237 C CA  . GLY A 1 155 ? -2.421  2.614   1.974   1.00 97.95 155 A 1 
ATOM 1238 C C   . GLY A 1 155 ? -3.843  3.107   1.693   1.00 98.15 155 A 1 
ATOM 1239 O O   . GLY A 1 155 ? -4.428  3.840   2.496   1.00 96.98 155 A 1 
ATOM 1240 N N   . ASP A 1 156 ? -4.439  2.621   0.628   1.00 98.62 156 A 1 
ATOM 1241 C CA  . ASP A 1 156 ? -5.777  3.016   0.185   1.00 98.62 156 A 1 
ATOM 1242 C C   . ASP A 1 156 ? -6.901  2.103   0.702   1.00 98.57 156 A 1 
ATOM 1243 O O   . ASP A 1 156 ? -7.940  1.923   0.072   1.00 97.47 156 A 1 
ATOM 1244 C CB  . ASP A 1 156 ? -5.762  3.177   -1.335  1.00 98.41 156 A 1 
ATOM 1245 C CG  . ASP A 1 156 ? -5.176  4.523   -1.761  1.00 98.04 156 A 1 
ATOM 1246 O OD1 . ASP A 1 156 ? -4.514  5.182   -0.925  1.00 96.88 156 A 1 
ATOM 1247 O OD2 . ASP A 1 156 ? -5.497  4.929   -2.894  1.00 96.60 156 A 1 
ATOM 1248 N N   . VAL A 1 157 ? -6.714  1.500   1.875   1.00 98.67 157 A 1 
ATOM 1249 C CA  . VAL A 1 157 ? -7.713  0.609   2.486   1.00 98.66 157 A 1 
ATOM 1250 C C   . VAL A 1 157 ? -8.673  1.377   3.394   1.00 98.70 157 A 1 
ATOM 1251 O O   . VAL A 1 157 ? -9.889  1.218   3.279   1.00 98.27 157 A 1 
ATOM 1252 C CB  . VAL A 1 157 ? -7.005  -0.537  3.230   1.00 98.18 157 A 1 
ATOM 1253 C CG1 . VAL A 1 157 ? -7.983  -1.418  4.008   1.00 95.65 157 A 1 
ATOM 1254 C CG2 . VAL A 1 157 ? -6.246  -1.434  2.247   1.00 95.34 157 A 1 
ATOM 1255 N N   . LEU A 1 158 ? -8.144  2.201   4.312   1.00 98.66 158 A 1 
ATOM 1256 C CA  . LEU A 1 158 ? -8.916  2.902   5.341   1.00 98.73 158 A 1 
ATOM 1257 C C   . LEU A 1 158 ? -8.465  4.361   5.457   1.00 98.73 158 A 1 
ATOM 1258 O O   . LEU A 1 158 ? -7.282  4.631   5.644   1.00 98.57 158 A 1 
ATOM 1259 C CB  . LEU A 1 158 ? -8.751  2.149   6.675   1.00 98.67 158 A 1 
ATOM 1260 C CG  . LEU A 1 158 ? -9.550  2.721   7.858   1.00 98.50 158 A 1 
ATOM 1261 C CD1 . LEU A 1 158 ? -11.060 2.637   7.631   1.00 98.10 158 A 1 
ATOM 1262 C CD2 . LEU A 1 158 ? -9.226  1.933   9.127   1.00 98.09 158 A 1 
ATOM 1263 N N   . PHE A 1 159 ? -9.415  5.275   5.408   1.00 98.73 159 A 1 
ATOM 1264 C CA  . PHE A 1 159 ? -9.234  6.721   5.511   1.00 98.66 159 A 1 
ATOM 1265 C C   . PHE A 1 159 ? -10.077 7.299   6.647   1.00 98.54 159 A 1 
ATOM 1266 O O   . PHE A 1 159 ? -10.981 6.639   7.155   1.00 97.90 159 A 1 
ATOM 1267 C CB  . PHE A 1 159 ? -9.634  7.376   4.187   1.00 98.46 159 A 1 
ATOM 1268 C CG  . PHE A 1 159 ? -8.884  6.878   2.971   1.00 98.55 159 A 1 
ATOM 1269 C CD1 . PHE A 1 159 ? -7.625  7.413   2.659   1.00 97.99 159 A 1 
ATOM 1270 C CD2 . PHE A 1 159 ? -9.456  5.899   2.142   1.00 98.00 159 A 1 
ATOM 1271 C CE1 . PHE A 1 159 ? -6.943  6.974   1.514   1.00 97.53 159 A 1 
ATOM 1272 C CE2 . PHE A 1 159 ? -8.771  5.463   0.998   1.00 97.53 159 A 1 
ATOM 1273 C CZ  . PHE A 1 159 ? -7.514  6.002   0.683   1.00 97.76 159 A 1 
ATOM 1274 N N   . SER A 1 160 ? -9.824  8.560   7.013   1.00 98.57 160 A 1 
ATOM 1275 C CA  . SER A 1 160 ? -10.664 9.287   7.966   1.00 98.49 160 A 1 
ATOM 1276 C C   . SER A 1 160 ? -12.095 9.421   7.429   1.00 98.36 160 A 1 
ATOM 1277 O O   . SER A 1 160 ? -12.331 10.115  6.439   1.00 97.73 160 A 1 
ATOM 1278 C CB  . SER A 1 160 ? -10.063 10.659  8.256   1.00 98.27 160 A 1 
ATOM 1279 O OG  . SER A 1 160 ? -10.817 11.317  9.255   1.00 95.50 160 A 1 
ATOM 1280 N N   . GLY A 1 161 ? -13.049 8.732   8.076   1.00 98.04 161 A 1 
ATOM 1281 C CA  . GLY A 1 161 ? -14.461 8.724   7.693   1.00 97.85 161 A 1 
ATOM 1282 C C   . GLY A 1 161 ? -14.775 8.078   6.339   1.00 97.88 161 A 1 
ATOM 1283 O O   . GLY A 1 161 ? -15.864 8.297   5.804   1.00 96.86 161 A 1 
ATOM 1284 N N   . SER A 1 162 ? -13.850 7.303   5.757   1.00 98.18 162 A 1 
ATOM 1285 C CA  . SER A 1 162 ? -14.026 6.691   4.435   1.00 98.27 162 A 1 
ATOM 1286 C C   . SER A 1 162 ? -13.229 5.388   4.269   1.00 98.54 162 A 1 
ATOM 1287 O O   . SER A 1 162 ? -12.497 4.959   5.160   1.00 98.39 162 A 1 
ATOM 1288 C CB  . SER A 1 162 ? -13.655 7.718   3.356   1.00 97.79 162 A 1 
ATOM 1289 O OG  . SER A 1 162 ? -14.180 7.324   2.102   1.00 93.88 162 A 1 
ATOM 1290 N N   . ILE A 1 163 ? -13.390 4.742   3.128   1.00 98.35 163 A 1 
ATOM 1291 C CA  . ILE A 1 163 ? -12.635 3.554   2.711   1.00 98.43 163 A 1 
ATOM 1292 C C   . ILE A 1 163 ? -12.124 3.731   1.283   1.00 98.36 163 A 1 
ATOM 1293 O O   . ILE A 1 163 ? -12.605 4.602   0.549   1.00 97.95 163 A 1 
ATOM 1294 C CB  . ILE A 1 163 ? -13.480 2.265   2.842   1.00 98.32 163 A 1 
ATOM 1295 C CG1 . ILE A 1 163 ? -14.703 2.274   1.893   1.00 98.07 163 A 1 
ATOM 1296 C CG2 . ILE A 1 163 ? -13.896 2.051   4.303   1.00 97.62 163 A 1 
ATOM 1297 C CD1 . ILE A 1 163 ? -15.454 0.939   1.845   1.00 97.30 163 A 1 
ATOM 1298 N N   . GLY A 1 164 ? -11.182 2.890   0.878   1.00 98.29 164 A 1 
ATOM 1299 C CA  . GLY A 1 164 ? -10.680 2.859   -0.489  1.00 98.07 164 A 1 
ATOM 1300 C C   . GLY A 1 164 ? -11.764 2.575   -1.524  1.00 98.02 164 A 1 
ATOM 1301 O O   . GLY A 1 164 ? -12.715 1.833   -1.274  1.00 97.46 164 A 1 
ATOM 1302 N N   . ARG A 1 165 ? -11.598 3.136   -2.705  1.00 97.84 165 A 1 
ATOM 1303 C CA  . ARG A 1 165 ? -12.432 2.794   -3.863  1.00 97.48 165 A 1 
ATOM 1304 C C   . ARG A 1 165 ? -12.210 1.340   -4.283  1.00 97.82 165 A 1 
ATOM 1305 O O   . ARG A 1 165 ? -11.138 0.782   -4.058  1.00 97.29 165 A 1 
ATOM 1306 C CB  . ARG A 1 165 ? -12.175 3.794   -5.004  1.00 95.88 165 A 1 
ATOM 1307 C CG  . ARG A 1 165 ? -10.773 3.630   -5.621  1.00 92.55 165 A 1 
ATOM 1308 C CD  . ARG A 1 165 ? -10.477 4.708   -6.660  1.00 92.23 165 A 1 
ATOM 1309 N NE  . ARG A 1 165 ? -11.399 4.621   -7.811  1.00 88.00 165 A 1 
ATOM 1310 C CZ  . ARG A 1 165 ? -11.476 5.479   -8.809  1.00 87.32 165 A 1 
ATOM 1311 N NH1 . ARG A 1 165 ? -10.666 6.490   -8.916  1.00 81.88 165 A 1 
ATOM 1312 N NH2 . ARG A 1 165 ? -12.389 5.333   -9.720  1.00 79.23 165 A 1 
ATOM 1313 N N   . THR A 1 166 ? -13.197 0.726   -4.898  1.00 97.14 166 A 1 
ATOM 1314 C CA  . THR A 1 166 ? -13.153 -0.704  -5.261  1.00 97.38 166 A 1 
ATOM 1315 C C   . THR A 1 166 ? -13.515 -0.973  -6.719  1.00 96.89 166 A 1 
ATOM 1316 O O   . THR A 1 166 ? -13.684 -2.118  -7.123  1.00 95.37 166 A 1 
ATOM 1317 C CB  . THR A 1 166 ? -14.050 -1.512  -4.324  1.00 97.46 166 A 1 
ATOM 1318 O OG1 . THR A 1 166 ? -15.375 -1.035  -4.369  1.00 96.68 166 A 1 
ATOM 1319 C CG2 . THR A 1 166 ? -13.588 -1.412  -2.871  1.00 95.95 166 A 1 
ATOM 1320 N N   . ASP A 1 167 ? -13.617 0.077   -7.516  1.00 96.33 167 A 1 
ATOM 1321 C CA  . ASP A 1 167 ? -14.024 0.031   -8.921  1.00 95.15 167 A 1 
ATOM 1322 C C   . ASP A 1 167 ? -12.848 -0.053  -9.911  1.00 94.19 167 A 1 
ATOM 1323 O O   . ASP A 1 167 ? -13.055 -0.028  -11.129 1.00 91.30 167 A 1 
ATOM 1324 C CB  . ASP A 1 167 ? -14.931 1.243   -9.204  1.00 94.12 167 A 1 
ATOM 1325 C CG  . ASP A 1 167 ? -14.186 2.579   -9.110  1.00 92.51 167 A 1 
ATOM 1326 O OD1 . ASP A 1 167 ? -13.479 2.837   -8.105  1.00 90.39 167 A 1 
ATOM 1327 O OD2 . ASP A 1 167 ? -14.286 3.400   -10.044 1.00 89.85 167 A 1 
ATOM 1328 N N   . LEU A 1 168 ? -11.613 -0.158  -9.407  1.00 94.27 168 A 1 
ATOM 1329 C CA  . LEU A 1 168 ? -10.403 -0.232  -10.222 1.00 92.72 168 A 1 
ATOM 1330 C C   . LEU A 1 168 ? -9.684  -1.571  -10.045 1.00 91.72 168 A 1 
ATOM 1331 O O   . LEU A 1 168 ? -9.599  -2.093  -8.939  1.00 87.70 168 A 1 
ATOM 1332 C CB  . LEU A 1 168 ? -9.455  0.930   -9.874  1.00 90.95 168 A 1 
ATOM 1333 C CG  . LEU A 1 168 ? -9.971  2.340   -10.209 1.00 89.05 168 A 1 
ATOM 1334 C CD1 . LEU A 1 168 ? -8.868  3.350   -9.866  1.00 86.41 168 A 1 
ATOM 1335 C CD2 . LEU A 1 168 ? -10.328 2.509   -11.690 1.00 86.12 168 A 1 
ATOM 1336 N N   . TRP A 1 169 ? -9.096  -2.080  -11.124 1.00 93.53 169 A 1 
ATOM 1337 C CA  . TRP A 1 169 ? -7.976  -3.030  -11.164 1.00 92.29 169 A 1 
ATOM 1338 C C   . TRP A 1 169 ? -8.025  -4.202  -10.168 1.00 91.27 169 A 1 
ATOM 1339 O O   . TRP A 1 169 ? -7.034  -4.552  -9.537  1.00 85.33 169 A 1 
ATOM 1340 C CB  . TRP A 1 169 ? -6.655  -2.238  -11.098 1.00 90.38 169 A 1 
ATOM 1341 C CG  . TRP A 1 169 ? -6.542  -1.095  -12.070 1.00 89.90 169 A 1 
ATOM 1342 C CD1 . TRP A 1 169 ? -6.968  -1.094  -13.355 1.00 83.41 169 A 1 
ATOM 1343 C CD2 . TRP A 1 169 ? -5.987  0.234   -11.844 1.00 88.39 169 A 1 
ATOM 1344 N NE1 . TRP A 1 169 ? -6.726  0.139   -13.928 1.00 81.77 169 A 1 
ATOM 1345 C CE2 . TRP A 1 169 ? -6.117  0.995   -13.043 1.00 85.82 169 A 1 
ATOM 1346 C CE3 . TRP A 1 169 ? -5.371  0.870   -10.745 1.00 81.15 169 A 1 
ATOM 1347 C CZ2 . TRP A 1 169 ? -5.685  2.323   -13.148 1.00 82.46 169 A 1 
ATOM 1348 C CZ3 . TRP A 1 169 ? -4.925  2.197   -10.842 1.00 78.46 169 A 1 
ATOM 1349 C CH2 . TRP A 1 169 ? -5.080  2.928   -12.037 1.00 79.84 169 A 1 
ATOM 1350 N N   . GLY A 1 170 ? -9.183  -4.837  -10.058 1.00 91.69 170 A 1 
ATOM 1351 C CA  . GLY A 1 170 ? -9.376  -5.989  -9.177  1.00 91.38 170 A 1 
ATOM 1352 C C   . GLY A 1 170 ? -9.890  -5.641  -7.779  1.00 93.54 170 A 1 
ATOM 1353 O O   . GLY A 1 170 ? -9.873  -6.514  -6.911  1.00 90.85 170 A 1 
ATOM 1354 N N   . GLY A 1 171 ? -10.336 -4.406  -7.556  1.00 94.42 171 A 1 
ATOM 1355 C CA  . GLY A 1 171 ? -11.057 -4.013  -6.355  1.00 95.15 171 A 1 
ATOM 1356 C C   . GLY A 1 171 ? -12.384 -4.766  -6.189  1.00 95.80 171 A 1 
ATOM 1357 O O   . GLY A 1 171 ? -13.047 -5.112  -7.165  1.00 95.07 171 A 1 
ATOM 1358 N N   . ASP A 1 172 ? -12.753 -5.011  -4.938  1.00 97.35 172 A 1 
ATOM 1359 C CA  . ASP A 1 172 ? -14.006 -5.668  -4.558  1.00 97.67 172 A 1 
ATOM 1360 C C   . ASP A 1 172 ? -14.508 -5.123  -3.211  1.00 98.04 172 A 1 
ATOM 1361 O O   . ASP A 1 172 ? -13.816 -5.197  -2.190  1.00 97.92 172 A 1 
ATOM 1362 C CB  . ASP A 1 172 ? -13.807 -7.190  -4.503  1.00 97.25 172 A 1 
ATOM 1363 C CG  . ASP A 1 172 ? -15.095 -7.888  -4.061  1.00 96.93 172 A 1 
ATOM 1364 O OD1 . ASP A 1 172 ? -15.176 -8.243  -2.861  1.00 94.05 172 A 1 
ATOM 1365 O OD2 . ASP A 1 172 ? -16.003 -8.020  -4.898  1.00 93.55 172 A 1 
ATOM 1366 N N   . TYR A 1 173 ? -15.720 -4.575  -3.206  1.00 97.42 173 A 1 
ATOM 1367 C CA  . TYR A 1 173 ? -16.297 -3.889  -2.049  1.00 97.43 173 A 1 
ATOM 1368 C C   . TYR A 1 173 ? -16.506 -4.815  -0.845  1.00 97.66 173 A 1 
ATOM 1369 O O   . TYR A 1 173 ? -16.109 -4.476  0.272   1.00 97.69 173 A 1 
ATOM 1370 C CB  . TYR A 1 173 ? -17.618 -3.228  -2.467  1.00 97.16 173 A 1 
ATOM 1371 C CG  . TYR A 1 173 ? -18.316 -2.514  -1.326  1.00 96.87 173 A 1 
ATOM 1372 C CD1 . TYR A 1 173 ? -19.314 -3.174  -0.582  1.00 95.66 173 A 1 
ATOM 1373 C CD2 . TYR A 1 173 ? -17.948 -1.199  -0.991  1.00 95.88 173 A 1 
ATOM 1374 C CE1 . TYR A 1 173 ? -19.942 -2.517  0.495   1.00 95.05 173 A 1 
ATOM 1375 C CE2 . TYR A 1 173 ? -18.571 -0.539  0.083   1.00 94.90 173 A 1 
ATOM 1376 C CZ  . TYR A 1 173 ? -19.568 -1.200  0.829   1.00 95.00 173 A 1 
ATOM 1377 O OH  . TYR A 1 173 ? -20.171 -0.565  1.871   1.00 93.56 173 A 1 
ATOM 1378 N N   . ASP A 1 174 ? -17.090 -5.987  -1.046  1.00 96.68 174 A 1 
ATOM 1379 C CA  . ASP A 1 174 ? -17.388 -6.915  0.050   1.00 96.81 174 A 1 
ATOM 1380 C C   . ASP A 1 174 ? -16.097 -7.445  0.682   1.00 97.24 174 A 1 
ATOM 1381 O O   . ASP A 1 174 ? -15.981 -7.550  1.909   1.00 97.05 174 A 1 
ATOM 1382 C CB  . ASP A 1 174 ? -18.260 -8.072  -0.466  1.00 96.59 174 A 1 
ATOM 1383 C CG  . ASP A 1 174 ? -19.712 -7.677  -0.761  1.00 95.06 174 A 1 
ATOM 1384 O OD1 . ASP A 1 174 ? -20.206 -6.715  -0.129  1.00 92.22 174 A 1 
ATOM 1385 O OD2 . ASP A 1 174 ? -20.351 -8.396  -1.561  1.00 91.74 174 A 1 
ATOM 1386 N N   . THR A 1 175 ? -15.088 -7.699  -0.158  1.00 98.21 175 A 1 
ATOM 1387 C CA  . THR A 1 175 ? -13.745 -8.086  0.285   1.00 98.40 175 A 1 
ATOM 1388 C C   . THR A 1 175 ? -13.083 -6.972  1.090   1.00 98.53 175 A 1 
ATOM 1389 O O   . THR A 1 175 ? -12.539 -7.254  2.161   1.00 98.42 175 A 1 
ATOM 1390 C CB  . THR A 1 175 ? -12.872 -8.492  -0.909  1.00 98.26 175 A 1 
ATOM 1391 O OG1 . THR A 1 175 ? -13.460 -9.603  -1.543  1.00 97.28 175 A 1 
ATOM 1392 C CG2 . THR A 1 175 ? -11.473 -8.929  -0.493  1.00 97.31 175 A 1 
ATOM 1393 N N   . LEU A 1 176 ? -13.165 -5.712  0.647   1.00 98.39 176 A 1 
ATOM 1394 C CA  . LEU A 1 176 ? -12.600 -4.567  1.366   1.00 98.50 176 A 1 
ATOM 1395 C C   . LEU A 1 176 ? -13.247 -4.394  2.742   1.00 98.49 176 A 1 
ATOM 1396 O O   . LEU A 1 176 ? -12.549 -4.360  3.758   1.00 98.50 176 A 1 
ATOM 1397 C CB  . LEU A 1 176 ? -12.748 -3.293  0.512   1.00 98.56 176 A 1 
ATOM 1398 C CG  . LEU A 1 176 ? -12.118 -2.045  1.161   1.00 98.20 176 A 1 
ATOM 1399 C CD1 . LEU A 1 176 ? -10.624 -2.221  1.436   1.00 98.00 176 A 1 
ATOM 1400 C CD2 . LEU A 1 176 ? -12.286 -0.839  0.250   1.00 97.96 176 A 1 
ATOM 1401 N N   . ILE A 1 177 ? -14.579 -4.365  2.804   1.00 98.12 177 A 1 
ATOM 1402 C CA  . ILE A 1 177 ? -15.333 -4.247  4.062   1.00 97.89 177 A 1 
ATOM 1403 C C   . ILE A 1 177 ? -14.965 -5.377  5.027   1.00 97.92 177 A 1 
ATOM 1404 O O   . ILE A 1 177 ? -14.737 -5.142  6.219   1.00 97.79 177 A 1 
ATOM 1405 C CB  . ILE A 1 177 ? -16.853 -4.236  3.773   1.00 97.47 177 A 1 
ATOM 1406 C CG1 . ILE A 1 177 ? -17.296 -2.960  3.024   1.00 96.56 177 A 1 
ATOM 1407 C CG2 . ILE A 1 177 ? -17.687 -4.410  5.058   1.00 96.87 177 A 1 
ATOM 1408 C CD1 . ILE A 1 177 ? -17.133 -1.645  3.792   1.00 94.44 177 A 1 
ATOM 1409 N N   . LYS A 1 178 ? -14.892 -6.614  4.532   1.00 97.85 178 A 1 
ATOM 1410 C CA  . LYS A 1 178 ? -14.494 -7.773  5.334   1.00 97.92 178 A 1 
ATOM 1411 C C   . LYS A 1 178 ? -13.064 -7.637  5.847   1.00 98.06 178 A 1 
ATOM 1412 O O   . LYS A 1 178 ? -12.834 -7.886  7.028   1.00 97.95 178 A 1 
ATOM 1413 C CB  . LYS A 1 178 ? -14.690 -9.042  4.501   1.00 97.73 178 A 1 
ATOM 1414 C CG  . LYS A 1 178 ? -14.337 -10.310 5.291   1.00 93.45 178 A 1 
ATOM 1415 C CD  . LYS A 1 178 ? -14.530 -11.537 4.400   1.00 90.25 178 A 1 
ATOM 1416 C CE  . LYS A 1 178 ? -14.097 -12.799 5.138   1.00 80.78 178 A 1 
ATOM 1417 N NZ  . LYS A 1 178 ? -14.167 -13.975 4.233   1.00 72.62 178 A 1 
ATOM 1418 N N   . SER A 1 179 ? -12.124 -7.232  4.991   1.00 98.28 179 A 1 
ATOM 1419 C CA  . SER A 1 179 ? -10.712 -7.060  5.344   1.00 98.26 179 A 1 
ATOM 1420 C C   . SER A 1 179 ? -10.539 -6.009  6.435   1.00 98.41 179 A 1 
ATOM 1421 O O   . SER A 1 179 ? -9.928  -6.295  7.463   1.00 98.22 179 A 1 
ATOM 1422 C CB  . SER A 1 179 ? -9.882  -6.686  4.112   1.00 97.97 179 A 1 
ATOM 1423 O OG  . SER A 1 179 ? -9.953  -7.736  3.168   1.00 94.35 179 A 1 
ATOM 1424 N N   . ILE A 1 180 ? -11.165 -4.843  6.288   1.00 98.43 180 A 1 
ATOM 1425 C CA  . ILE A 1 180 ? -11.099 -3.781  7.299   1.00 98.44 180 A 1 
ATOM 1426 C C   . ILE A 1 180 ? -11.679 -4.269  8.634   1.00 98.36 180 A 1 
ATOM 1427 O O   . ILE A 1 180 ? -11.020 -4.161  9.669   1.00 98.24 180 A 1 
ATOM 1428 C CB  . ILE A 1 180 ? -11.798 -2.502  6.794   1.00 98.50 180 A 1 
ATOM 1429 C CG1 . ILE A 1 180 ? -11.064 -1.918  5.569   1.00 98.20 180 A 1 
ATOM 1430 C CG2 . ILE A 1 180 ? -11.834 -1.449  7.920   1.00 98.15 180 A 1 
ATOM 1431 C CD1 . ILE A 1 180 ? -11.888 -0.881  4.802   1.00 97.80 180 A 1 
ATOM 1432 N N   . LYS A 1 181 ? -12.874 -4.881  8.630   1.00 97.95 181 A 1 
ATOM 1433 C CA  . LYS A 1 181 ? -13.519 -5.379  9.860   1.00 97.72 181 A 1 
ATOM 1434 C C   . LYS A 1 181 ? -12.700 -6.442  10.585  1.00 97.87 181 A 1 
ATOM 1435 O O   . LYS A 1 181 ? -12.668 -6.454  11.809  1.00 97.57 181 A 1 
ATOM 1436 C CB  . LYS A 1 181 ? -14.917 -5.932  9.546   1.00 97.25 181 A 1 
ATOM 1437 C CG  . LYS A 1 181 ? -15.914 -4.792  9.315   1.00 95.48 181 A 1 
ATOM 1438 C CD  . LYS A 1 181 ? -17.310 -5.322  8.973   1.00 92.81 181 A 1 
ATOM 1439 C CE  . LYS A 1 181 ? -18.236 -4.112  8.830   1.00 88.19 181 A 1 
ATOM 1440 N NZ  . LYS A 1 181 ? -19.620 -4.480  8.442   1.00 81.11 181 A 1 
ATOM 1441 N N   . THR A 1 182 ? -12.078 -7.351  9.850   1.00 97.93 182 A 1 
ATOM 1442 C CA  . THR A 1 182 ? -11.413 -8.528  10.430  1.00 98.06 182 A 1 
ATOM 1443 C C   . THR A 1 182 ? -9.925  -8.342  10.693  1.00 98.19 182 A 1 
ATOM 1444 O O   . THR A 1 182 ? -9.362  -9.102  11.479  1.00 97.70 182 A 1 
ATOM 1445 C CB  . THR A 1 182 ? -11.622 -9.788  9.576   1.00 97.86 182 A 1 
ATOM 1446 O OG1 . THR A 1 182 ? -11.142 -9.612  8.266   1.00 96.48 182 A 1 
ATOM 1447 C CG2 . THR A 1 182 ? -13.096 -10.180 9.481   1.00 95.47 182 A 1 
ATOM 1448 N N   . ARG A 1 183 ? -9.284  -7.363  10.054  1.00 98.56 183 A 1 
ATOM 1449 C CA  . ARG A 1 183 ? -7.837  -7.138  10.153  1.00 98.56 183 A 1 
ATOM 1450 C C   . ARG A 1 183 ? -7.477  -5.804  10.791  1.00 98.73 183 A 1 
ATOM 1451 O O   . ARG A 1 183 ? -6.538  -5.775  11.575  1.00 98.40 183 A 1 
ATOM 1452 C CB  . ARG A 1 183 ? -7.168  -7.266  8.773   1.00 98.17 183 A 1 
ATOM 1453 C CG  . ARG A 1 183 ? -7.452  -8.592  8.021   1.00 96.41 183 A 1 
ATOM 1454 C CD  . ARG A 1 183 ? -6.958  -9.843  8.761   1.00 93.59 183 A 1 
ATOM 1455 N NE  . ARG A 1 183 ? -5.493  -9.838  8.927   1.00 90.76 183 A 1 
ATOM 1456 C CZ  . ARG A 1 183 ? -4.578  -10.432 8.172   1.00 89.00 183 A 1 
ATOM 1457 N NH1 . ARG A 1 183 ? -4.863  -11.101 7.102   1.00 81.92 183 A 1 
ATOM 1458 N NH2 . ARG A 1 183 ? -3.328  -10.370 8.496   1.00 82.65 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? -8.190  -4.717  10.472  1.00 98.66 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? -7.838  -3.377  10.954  1.00 98.75 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? -8.645  -2.994  12.194  1.00 98.79 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? -8.059  -2.650  13.220  1.00 98.64 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? -7.981  -2.328  9.834   1.00 98.69 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? -7.231  -2.642  8.524   1.00 98.07 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? -7.277  -1.415  7.614   1.00 97.55 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? -5.769  -3.017  8.742   1.00 97.28 184 A 1 
ATOM 1467 N N   . LEU A 1 185 ? -9.971  -3.124  12.158  1.00 98.47 185 A 1 
ATOM 1468 C CA  . LEU A 1 185 ? -10.836 -2.741  13.284  1.00 98.32 185 A 1 
ATOM 1469 C C   . LEU A 1 185 ? -10.723 -3.675  14.504  1.00 98.21 185 A 1 
ATOM 1470 O O   . LEU A 1 185 ? -11.315 -3.405  15.544  1.00 97.73 185 A 1 
ATOM 1471 C CB  . LEU A 1 185 ? -12.295 -2.597  12.817  1.00 98.21 185 A 1 
ATOM 1472 C CG  . LEU A 1 185 ? -12.521 -1.576  11.683  1.00 97.66 185 A 1 
ATOM 1473 C CD1 . LEU A 1 185 ? -14.016 -1.473  11.398  1.00 97.10 185 A 1 
ATOM 1474 C CD2 . LEU A 1 185 ? -11.996 -0.180  12.017  1.00 96.95 185 A 1 
ATOM 1475 N N   . THR A 1 186 ? -9.951  -4.752  14.410  1.00 98.44 186 A 1 
ATOM 1476 C CA  . THR A 1 186 ? -9.577  -5.598  15.555  1.00 98.40 186 A 1 
ATOM 1477 C C   . THR A 1 186 ? -8.372  -5.066  16.332  1.00 98.55 186 A 1 
ATOM 1478 O O   . THR A 1 186 ? -8.114  -5.546  17.436  1.00 98.16 186 A 1 
ATOM 1479 C CB  . THR A 1 186 ? -9.273  -7.024  15.090  1.00 98.04 186 A 1 
ATOM 1480 O OG1 . THR A 1 186 ? -8.280  -7.007  14.089  1.00 96.37 186 A 1 
ATOM 1481 C CG2 . THR A 1 186 ? -10.506 -7.698  14.494  1.00 95.49 186 A 1 
ATOM 1482 N N   . LEU A 1 187 ? -7.642  -4.097  15.777  1.00 98.66 187 A 1 
ATOM 1483 C CA  . LEU A 1 187 ? -6.503  -3.460  16.437  1.00 98.72 187 A 1 
ATOM 1484 C C   . LEU A 1 187 ? -6.970  -2.563  17.601  1.00 98.64 187 A 1 
ATOM 1485 O O   . LEU A 1 187 ? -8.145  -2.177  17.659  1.00 98.47 187 A 1 
ATOM 1486 C CB  . LEU A 1 187 ? -5.676  -2.680  15.400  1.00 98.79 187 A 1 
ATOM 1487 C CG  . LEU A 1 187 ? -5.109  -3.529  14.248  1.00 98.54 187 A 1 
ATOM 1488 C CD1 . LEU A 1 187 ? -4.384  -2.621  13.259  1.00 98.27 187 A 1 
ATOM 1489 C CD2 . LEU A 1 187 ? -4.125  -4.593  14.738  1.00 98.14 187 A 1 
ATOM 1490 N N   . PRO A 1 188 ? -6.066  -2.216  18.546  1.00 98.72 188 A 1 
ATOM 1491 C CA  . PRO A 1 188 ? -6.377  -1.294  19.636  1.00 98.73 188 A 1 
ATOM 1492 C C   . PRO A 1 188 ? -6.904  0.055   19.130  1.00 98.77 188 A 1 
ATOM 1493 O O   . PRO A 1 188 ? -6.425  0.577   18.124  1.00 98.66 188 A 1 
ATOM 1494 C CB  . PRO A 1 188 ? -5.071  -1.134  20.419  1.00 98.62 188 A 1 
ATOM 1495 C CG  . PRO A 1 188 ? -4.307  -2.419  20.122  1.00 98.06 188 A 1 
ATOM 1496 C CD  . PRO A 1 188 ? -4.700  -2.717  18.683  1.00 98.69 188 A 1 
ATOM 1497 N N   . ASP A 1 189 ? -7.862  0.644   19.846  1.00 98.64 189 A 1 
ATOM 1498 C CA  . ASP A 1 189 ? -8.540  1.886   19.435  1.00 98.62 189 A 1 
ATOM 1499 C C   . ASP A 1 189 ? -7.581  3.070   19.273  1.00 98.72 189 A 1 
ATOM 1500 O O   . ASP A 1 189 ? -7.779  3.918   18.403  1.00 98.54 189 A 1 
ATOM 1501 C CB  . ASP A 1 189 ? -9.632  2.238   20.460  1.00 98.17 189 A 1 
ATOM 1502 C CG  . ASP A 1 189 ? -10.845 1.307   20.420  1.00 97.32 189 A 1 
ATOM 1503 O OD1 . ASP A 1 189 ? -10.983 0.529   19.446  1.00 95.45 189 A 1 
ATOM 1504 O OD2 . ASP A 1 189 ? -11.657 1.365   21.366  1.00 94.68 189 A 1 
ATOM 1505 N N   . GLU A 1 190 ? -6.526  3.115   20.076  1.00 98.65 190 A 1 
ATOM 1506 C CA  . GLU A 1 190 ? -5.495  4.147   20.034  1.00 98.68 190 A 1 
ATOM 1507 C C   . GLU A 1 190 ? -4.502  3.994   18.870  1.00 98.82 190 A 1 
ATOM 1508 O O   . GLU A 1 190 ? -3.645  4.862   18.700  1.00 98.58 190 A 1 
ATOM 1509 C CB  . GLU A 1 190 ? -4.763  4.208   21.391  1.00 98.14 190 A 1 
ATOM 1510 C CG  . GLU A 1 190 ? -3.897  2.981   21.705  1.00 94.09 190 A 1 
ATOM 1511 C CD  . GLU A 1 190 ? -4.599  1.858   22.489  1.00 91.17 190 A 1 
ATOM 1512 O OE1 . GLU A 1 190 ? -3.869  1.223   23.287  1.00 83.47 190 A 1 
ATOM 1513 O OE2 . GLU A 1 190 ? -5.799  1.630   22.316  1.00 84.93 190 A 1 
ATOM 1514 N N   . THR A 1 191 ? -4.593  2.920   18.079  1.00 98.84 191 A 1 
ATOM 1515 C CA  . THR A 1 191 ? -3.734  2.736   16.900  1.00 98.90 191 A 1 
ATOM 1516 C C   . THR A 1 191 ? -3.988  3.858   15.896  1.00 98.92 191 A 1 
ATOM 1517 O O   . THR A 1 191 ? -5.110  4.017   15.410  1.00 98.87 191 A 1 
ATOM 1518 C CB  . THR A 1 191 ? -3.952  1.372   16.234  1.00 98.87 191 A 1 
ATOM 1519 O OG1 . THR A 1 191 ? -3.682  0.337   17.148  1.00 98.41 191 A 1 
ATOM 1520 C CG2 . THR A 1 191 ? -3.041  1.139   15.031  1.00 98.56 191 A 1 
ATOM 1521 N N   . VAL A 1 192 ? -2.942  4.618   15.583  1.00 98.90 192 A 1 
ATOM 1522 C CA  . VAL A 1 192 ? -2.993  5.691   14.581  1.00 98.93 192 A 1 
ATOM 1523 C C   . VAL A 1 192 ? -2.948  5.076   13.186  1.00 98.95 192 A 1 
ATOM 1524 O O   . VAL A 1 192 ? -2.065  4.271   12.888  1.00 98.90 192 A 1 
ATOM 1525 C CB  . VAL A 1 192 ? -1.852  6.709   14.772  1.00 98.90 192 A 1 
ATOM 1526 C CG1 . VAL A 1 192 ? -1.943  7.853   13.752  1.00 98.60 192 A 1 
ATOM 1527 C CG2 . VAL A 1 192 ? -1.888  7.332   16.173  1.00 98.60 192 A 1 
ATOM 1528 N N   . VAL A 1 193 ? -3.889  5.479   12.345  1.00 98.93 193 A 1 
ATOM 1529 C CA  . VAL A 1 193 ? -3.982  5.066   10.944  1.00 98.94 193 A 1 
ATOM 1530 C C   . VAL A 1 193 ? -3.361  6.149   10.072  1.00 98.94 193 A 1 
ATOM 1531 O O   . VAL A 1 193 ? -3.826  7.291   10.075  1.00 98.88 193 A 1 
ATOM 1532 C CB  . VAL A 1 193 ? -5.439  4.794   10.533  1.00 98.90 193 A 1 
ATOM 1533 C CG1 . VAL A 1 193 ? -5.524  4.282   9.092   1.00 98.67 193 A 1 
ATOM 1534 C CG2 . VAL A 1 193 ? -6.115  3.764   11.447  1.00 98.70 193 A 1 
ATOM 1535 N N   . TYR A 1 194 ? -2.338  5.777   9.322   1.00 98.95 194 A 1 
ATOM 1536 C CA  . TYR A 1 194 ? -1.694  6.585   8.296   1.00 98.95 194 A 1 
ATOM 1537 C C   . TYR A 1 194 ? -2.169  6.105   6.913   1.00 98.92 194 A 1 
ATOM 1538 O O   . TYR A 1 194 ? -1.742  5.041   6.462   1.00 98.79 194 A 1 
ATOM 1539 C CB  . TYR A 1 194 ? -0.178  6.483   8.459   1.00 98.94 194 A 1 
ATOM 1540 C CG  . TYR A 1 194 ? 0.357   7.189   9.688   1.00 98.93 194 A 1 
ATOM 1541 C CD1 . TYR A 1 194 ? 0.606   8.573   9.647   1.00 98.77 194 A 1 
ATOM 1542 C CD2 . TYR A 1 194 ? 0.599   6.470   10.875  1.00 98.77 194 A 1 
ATOM 1543 C CE1 . TYR A 1 194 ? 1.104   9.238   10.781  1.00 98.64 194 A 1 
ATOM 1544 C CE2 . TYR A 1 194 ? 1.094   7.133   12.013  1.00 98.64 194 A 1 
ATOM 1545 C CZ  . TYR A 1 194 ? 1.350   8.520   11.966  1.00 98.72 194 A 1 
ATOM 1546 O OH  . TYR A 1 194 ? 1.833   9.163   13.061  1.00 98.24 194 A 1 
ATOM 1547 N N   . PRO A 1 195 ? -3.092  6.828   6.264   1.00 98.93 195 A 1 
ATOM 1548 C CA  . PRO A 1 195 ? -3.662  6.421   4.981   1.00 98.92 195 A 1 
ATOM 1549 C C   . PRO A 1 195 ? -2.772  6.832   3.798   1.00 98.91 195 A 1 
ATOM 1550 O O   . PRO A 1 195 ? -1.920  7.708   3.935   1.00 98.75 195 A 1 
ATOM 1551 C CB  . PRO A 1 195 ? -5.017  7.124   4.943   1.00 98.82 195 A 1 
ATOM 1552 C CG  . PRO A 1 195 ? -4.726  8.450   5.645   1.00 98.35 195 A 1 
ATOM 1553 C CD  . PRO A 1 195 ? -3.737  8.052   6.734   1.00 98.84 195 A 1 
ATOM 1554 N N   . GLY A 1 196 ? -3.018  6.245   2.630   1.00 98.76 196 A 1 
ATOM 1555 C CA  . GLY A 1 196 ? -2.348  6.618   1.380   1.00 98.72 196 A 1 
ATOM 1556 C C   . GLY A 1 196 ? -2.658  8.037   0.905   1.00 98.74 196 A 1 
ATOM 1557 O O   . GLY A 1 196 ? -1.830  8.656   0.243   1.00 98.37 196 A 1 
ATOM 1558 N N   . HIS A 1 197 ? -3.801  8.594   1.319   1.00 98.80 197 A 1 
ATOM 1559 C CA  . HIS A 1 197 ? -4.203  9.968   1.007   1.00 98.77 197 A 1 
ATOM 1560 C C   . HIS A 1 197 ? -4.893  10.642  2.193   1.00 98.79 197 A 1 
ATOM 1561 O O   . HIS A 1 197 ? -5.581  10.001  2.988   1.00 98.42 197 A 1 
ATOM 1562 C CB  . HIS A 1 197 ? -5.151  9.981   -0.201  1.00 98.57 197 A 1 
ATOM 1563 C CG  . HIS A 1 197 ? -4.546  9.397   -1.446  1.00 98.50 197 A 1 
ATOM 1564 N ND1 . HIS A 1 197 ? -3.816  10.088  -2.392  1.00 96.97 197 A 1 
ATOM 1565 C CD2 . HIS A 1 197 ? -4.604  8.091   -1.834  1.00 97.33 197 A 1 
ATOM 1566 C CE1 . HIS A 1 197 ? -3.446  9.204   -3.327  1.00 96.91 197 A 1 
ATOM 1567 N NE2 . HIS A 1 197 ? -3.905  7.982   -3.024  1.00 97.16 197 A 1 
ATOM 1568 N N   . GLY A 1 198 ? -4.770  11.967  2.271   1.00 98.56 198 A 1 
ATOM 1569 C CA  . GLY A 1 198 ? -5.464  12.763  3.278   1.00 98.51 198 A 1 
ATOM 1570 C C   . GLY A 1 198 ? -4.907  12.608  4.705   1.00 98.69 198 A 1 
ATOM 1571 O O   . GLY A 1 198 ? -3.785  12.135  4.904   1.00 98.53 198 A 1 
ATOM 1572 N N   . PRO A 1 199 ? -5.660  13.067  5.727   1.00 98.72 199 A 1 
ATOM 1573 C CA  . PRO A 1 199 ? -5.174  13.118  7.100   1.00 98.71 199 A 1 
ATOM 1574 C C   . PRO A 1 199 ? -5.199  11.743  7.785   1.00 98.77 199 A 1 
ATOM 1575 O O   . PRO A 1 199 ? -6.041  10.891  7.492   1.00 98.63 199 A 1 
ATOM 1576 C CB  . PRO A 1 199 ? -6.089  14.121  7.808   1.00 98.53 199 A 1 
ATOM 1577 C CG  . PRO A 1 199 ? -7.421  13.933  7.085   1.00 97.99 199 A 1 
ATOM 1578 C CD  . PRO A 1 199 ? -6.995  13.658  5.646   1.00 98.63 199 A 1 
ATOM 1579 N N   . SER A 1 200 ? -4.327  11.572  8.783   1.00 98.83 200 A 1 
ATOM 1580 C CA  . SER A 1 200 ? -4.355  10.421  9.683   1.00 98.83 200 A 1 
ATOM 1581 C C   . SER A 1 200 ? -5.610  10.403  10.557  1.00 98.83 200 A 1 
ATOM 1582 O O   . SER A 1 200 ? -6.181  11.449  10.878  1.00 98.63 200 A 1 
ATOM 1583 C CB  . SER A 1 200 ? -3.100  10.398  10.565  1.00 98.61 200 A 1 
ATOM 1584 O OG  . SER A 1 200 ? -3.015  11.591  11.326  1.00 93.61 200 A 1 
ATOM 1585 N N   . THR A 1 201 ? -5.993  9.211   11.014  1.00 98.83 201 A 1 
ATOM 1586 C CA  . THR A 1 201 ? -7.105  8.964   11.939  1.00 98.86 201 A 1 
ATOM 1587 C C   . THR A 1 201 ? -6.687  7.936   12.999  1.00 98.90 201 A 1 
ATOM 1588 O O   . THR A 1 201 ? -5.495  7.645   13.148  1.00 98.87 201 A 1 
ATOM 1589 C CB  . THR A 1 201 ? -8.349  8.558   11.130  1.00 98.79 201 A 1 
ATOM 1590 O OG1 . THR A 1 201 ? -9.477  8.489   11.976  1.00 98.31 201 A 1 
ATOM 1591 C CG2 . THR A 1 201 ? -8.198  7.214   10.413  1.00 98.28 201 A 1 
ATOM 1592 N N   . THR A 1 202 ? -7.625  7.390   13.770  1.00 98.80 202 A 1 
ATOM 1593 C CA  . THR A 1 202 ? -7.381  6.271   14.692  1.00 98.82 202 A 1 
ATOM 1594 C C   . THR A 1 202 ? -8.385  5.147   14.462  1.00 98.77 202 A 1 
ATOM 1595 O O   . THR A 1 202 ? -9.506  5.382   14.012  1.00 98.63 202 A 1 
ATOM 1596 C CB  . THR A 1 202 ? -7.398  6.692   16.169  1.00 98.78 202 A 1 
ATOM 1597 O OG1 . THR A 1 202 ? -8.687  7.102   16.568  1.00 97.93 202 A 1 
ATOM 1598 C CG2 . THR A 1 202 ? -6.429  7.824   16.493  1.00 97.47 202 A 1 
ATOM 1599 N N   . ILE A 1 203 ? -8.015  3.929   14.836  1.00 98.71 203 A 1 
ATOM 1600 C CA  . ILE A 1 203 ? -8.925  2.777   14.764  1.00 98.69 203 A 1 
ATOM 1601 C C   . ILE A 1 203 ? -10.216 3.029   15.563  1.00 98.47 203 A 1 
ATOM 1602 O O   . ILE A 1 203 ? -11.301 2.709   15.081  1.00 98.25 203 A 1 
ATOM 1603 C CB  . ILE A 1 203 ? -8.186  1.504   15.234  1.00 98.73 203 A 1 
ATOM 1604 C CG1 . ILE A 1 203 ? -7.063  1.094   14.251  1.00 98.49 203 A 1 
ATOM 1605 C CG2 . ILE A 1 203 ? -9.143  0.325   15.468  1.00 98.57 203 A 1 
ATOM 1606 C CD1 . ILE A 1 203 ? -7.516  0.725   12.825  1.00 97.97 203 A 1 
ATOM 1607 N N   . GLY A 1 204 ? -10.117 3.640   16.750  1.00 98.17 204 A 1 
ATOM 1608 C CA  . GLY A 1 204 ? -11.281 3.975   17.577  1.00 97.95 204 A 1 
ATOM 1609 C C   . GLY A 1 204 ? -12.220 4.997   16.929  1.00 97.83 204 A 1 
ATOM 1610 O O   . GLY A 1 204 ? -13.438 4.819   16.970  1.00 97.57 204 A 1 
ATOM 1611 N N   . ALA A 1 205 ? -11.662 6.026   16.278  1.00 98.02 205 A 1 
ATOM 1612 C CA  . ALA A 1 205 ? -12.457 6.998   15.525  1.00 97.97 205 A 1 
ATOM 1613 C C   . ALA A 1 205 ? -13.183 6.320   14.355  1.00 97.84 205 A 1 
ATOM 1614 O O   . ALA A 1 205 ? -14.395 6.468   14.222  1.00 97.57 205 A 1 
ATOM 1615 C CB  . ALA A 1 205 ? -11.548 8.140   15.056  1.00 98.06 205 A 1 
ATOM 1616 N N   . GLU A 1 206 ? -12.492 5.483   13.590  1.00 98.13 206 A 1 
ATOM 1617 C CA  . GLU A 1 206 ? -13.110 4.793   12.454  1.00 98.05 206 A 1 
ATOM 1618 C C   . GLU A 1 206 ? -14.169 3.765   12.874  1.00 97.73 206 A 1 
ATOM 1619 O O   . GLU A 1 206 ? -15.183 3.615   12.197  1.00 97.35 206 A 1 
ATOM 1620 C CB  . GLU A 1 206 ? -12.045 4.143   11.563  1.00 98.24 206 A 1 
ATOM 1621 C CG  . GLU A 1 206 ? -11.078 5.155   10.924  1.00 97.91 206 A 1 
ATOM 1622 C CD  . GLU A 1 206 ? -11.792 6.369   10.329  1.00 98.10 206 A 1 
ATOM 1623 O OE1 . GLU A 1 206 ? -11.442 7.509   10.710  1.00 96.39 206 A 1 
ATOM 1624 O OE2 . GLU A 1 206 ? -12.732 6.180   9.524   1.00 96.96 206 A 1 
ATOM 1625 N N   . LYS A 1 207 ? -14.009 3.103   14.030  1.00 97.60 207 A 1 
ATOM 1626 C CA  . LYS A 1 207 ? -15.067 2.237   14.590  1.00 97.07 207 A 1 
ATOM 1627 C C   . LYS A 1 207 ? -16.346 3.010   14.914  1.00 96.64 207 A 1 
ATOM 1628 O O   . LYS A 1 207 ? -17.437 2.451   14.789  1.00 95.88 207 A 1 
ATOM 1629 C CB  . LYS A 1 207 ? -14.567 1.556   15.873  1.00 96.91 207 A 1 
ATOM 1630 C CG  . LYS A 1 207 ? -13.598 0.403   15.592  1.00 95.83 207 A 1 
ATOM 1631 C CD  . LYS A 1 207 ? -12.971 -0.087  16.904  1.00 95.15 207 A 1 
ATOM 1632 C CE  . LYS A 1 207 ? -11.933 -1.166  16.605  1.00 93.15 207 A 1 
ATOM 1633 N NZ  . LYS A 1 207 ? -11.145 -1.540  17.795  1.00 91.40 207 A 1 
ATOM 1634 N N   . THR A 1 208 ? -16.202 4.255   15.376  1.00 96.26 208 A 1 
ATOM 1635 C CA  . THR A 1 208 ? -17.314 5.068   15.887  1.00 95.71 208 A 1 
ATOM 1636 C C   . THR A 1 208 ? -17.963 5.906   14.787  1.00 95.34 208 A 1 
ATOM 1637 O O   . THR A 1 208 ? -19.188 5.901   14.662  1.00 94.19 208 A 1 
ATOM 1638 C CB  . THR A 1 208 ? -16.832 5.965   17.039  1.00 95.26 208 A 1 
ATOM 1639 O OG1 . THR A 1 208 ? -16.171 5.180   18.006  1.00 88.95 208 A 1 
ATOM 1640 C CG2 . THR A 1 208 ? -17.988 6.662   17.750  1.00 86.94 208 A 1 
ATOM 1641 N N   . ASP A 1 209 ? -17.148 6.572   13.981  1.00 95.85 209 A 1 
ATOM 1642 C CA  . ASP A 1 209 ? -17.579 7.679   13.125  1.00 95.29 209 A 1 
ATOM 1643 C C   . ASP A 1 209 ? -17.575 7.332   11.631  1.00 95.66 209 A 1 
ATOM 1644 O O   . ASP A 1 209 ? -18.219 8.023   10.838  1.00 94.66 209 A 1 
ATOM 1645 C CB  . ASP A 1 209 ? -16.696 8.907   13.406  1.00 94.36 209 A 1 
ATOM 1646 C CG  . ASP A 1 209 ? -16.727 9.364   14.871  1.00 91.28 209 A 1 
ATOM 1647 O OD1 . ASP A 1 209 ? -17.807 9.277   15.498  1.00 87.43 209 A 1 
ATOM 1648 O OD2 . ASP A 1 209 ? -15.668 9.822   15.360  1.00 87.68 209 A 1 
ATOM 1649 N N   . ASN A 1 210 ? -16.878 6.268   11.218  1.00 96.54 210 A 1 
ATOM 1650 C CA  . ASN A 1 210 ? -16.823 5.918   9.803   1.00 97.16 210 A 1 
ATOM 1651 C C   . ASN A 1 210 ? -18.175 5.344   9.334   1.00 97.03 210 A 1 
ATOM 1652 O O   . ASN A 1 210 ? -18.604 4.298   9.832   1.00 96.48 210 A 1 
ATOM 1653 C CB  . ASN A 1 210 ? -15.647 4.968   9.552   1.00 97.44 210 A 1 
ATOM 1654 C CG  . ASN A 1 210 ? -15.369 4.747   8.080   1.00 97.55 210 A 1 
ATOM 1655 O OD1 . ASN A 1 210 ? -16.254 4.459   7.293   1.00 95.81 210 A 1 
ATOM 1656 N ND2 . ASN A 1 210 ? -14.123 4.871   7.673   1.00 95.94 210 A 1 
ATOM 1657 N N   . PRO A 1 211 ? -18.847 5.966   8.355   1.00 96.52 211 A 1 
ATOM 1658 C CA  . PRO A 1 211 ? -20.193 5.571   7.936   1.00 95.79 211 A 1 
ATOM 1659 C C   . PRO A 1 211 ? -20.273 4.166   7.327   1.00 95.50 211 A 1 
ATOM 1660 O O   . PRO A 1 211 ? -21.360 3.593   7.268   1.00 94.44 211 A 1 
ATOM 1661 C CB  . PRO A 1 211 ? -20.625 6.643   6.928   1.00 95.40 211 A 1 
ATOM 1662 C CG  . PRO A 1 211 ? -19.304 7.149   6.355   1.00 94.44 211 A 1 
ATOM 1663 C CD  . PRO A 1 211 ? -18.383 7.100   7.568   1.00 96.67 211 A 1 
ATOM 1664 N N   . TYR A 1 212 ? -19.152 3.572   6.919   1.00 96.65 212 A 1 
ATOM 1665 C CA  . TYR A 1 212 ? -19.101 2.195   6.416   1.00 96.20 212 A 1 
ATOM 1666 C C   . TYR A 1 212 ? -19.119 1.140   7.534   1.00 95.67 212 A 1 
ATOM 1667 O O   . TYR A 1 212 ? -19.380 -0.041  7.267   1.00 93.52 212 A 1 
ATOM 1668 C CB  . TYR A 1 212 ? -17.860 2.031   5.530   1.00 96.23 212 A 1 
ATOM 1669 C CG  . TYR A 1 212 ? -17.908 2.851   4.255   1.00 96.56 212 A 1 
ATOM 1670 C CD1 . TYR A 1 212 ? -18.484 2.303   3.094   1.00 95.17 212 A 1 
ATOM 1671 C CD2 . TYR A 1 212 ? -17.390 4.160   4.228   1.00 95.64 212 A 1 
ATOM 1672 C CE1 . TYR A 1 212 ? -18.530 3.053   1.906   1.00 94.52 212 A 1 
ATOM 1673 C CE2 . TYR A 1 212 ? -17.440 4.919   3.042   1.00 94.94 212 A 1 
ATOM 1674 C CZ  . TYR A 1 212 ? -18.007 4.361   1.879   1.00 95.14 212 A 1 
ATOM 1675 O OH  . TYR A 1 212 ? -18.048 5.084   0.727   1.00 94.05 212 A 1 
ATOM 1676 N N   . PHE A 1 213 ? -18.833 1.543   8.789   1.00 95.18 213 A 1 
ATOM 1677 C CA  . PHE A 1 213 ? -18.698 0.628   9.929   1.00 93.86 213 A 1 
ATOM 1678 C C   . PHE A 1 213 ? -19.527 1.034   11.142  1.00 90.75 213 A 1 
ATOM 1679 O O   . PHE A 1 213 ? -19.936 0.149   11.903  1.00 82.29 213 A 1 
ATOM 1680 C CB  . PHE A 1 213 ? -17.216 0.504   10.322  1.00 93.91 213 A 1 
ATOM 1681 C CG  . PHE A 1 213 ? -16.314 0.141   9.166   1.00 95.84 213 A 1 
ATOM 1682 C CD1 . PHE A 1 213 ? -16.496 -1.070  8.480   1.00 94.51 213 A 1 
ATOM 1683 C CD2 . PHE A 1 213 ? -15.339 1.055   8.729   1.00 95.43 213 A 1 
ATOM 1684 C CE1 . PHE A 1 213 ? -15.732 -1.354  7.342   1.00 94.84 213 A 1 
ATOM 1685 C CE2 . PHE A 1 213 ? -14.571 0.766   7.590   1.00 95.26 213 A 1 
ATOM 1686 C CZ  . PHE A 1 213 ? -14.778 -0.433  6.890   1.00 95.46 213 A 1 
ATOM 1687 N N   . SER A 1 214 ? -19.783 2.316   11.325  1.00 89.04 214 A 1 
ATOM 1688 C CA  . SER A 1 214 ? -20.637 2.814   12.396  1.00 83.34 214 A 1 
ATOM 1689 C C   . SER A 1 214 ? -22.066 2.315   12.190  1.00 78.42 214 A 1 
ATOM 1690 O O   . SER A 1 214 ? -22.692 2.499   11.148  1.00 71.27 214 A 1 
ATOM 1691 C CB  . SER A 1 214 ? -20.552 4.342   12.520  1.00 79.51 214 A 1 
ATOM 1692 O OG  . SER A 1 214 ? -20.995 4.996   11.356  1.00 72.90 214 A 1 
ATOM 1693 N N   . SER A 1 215 ? -22.614 1.659   13.210  1.00 78.54 215 A 1 
ATOM 1694 C CA  . SER A 1 215 ? -24.034 1.328   13.257  1.00 75.50 215 A 1 
ATOM 1695 C C   . SER A 1 215 ? -24.829 2.601   13.543  1.00 73.13 215 A 1 
ATOM 1696 O O   . SER A 1 215 ? -25.320 2.796   14.655  1.00 65.80 215 A 1 
ATOM 1697 C CB  . SER A 1 215 ? -24.298 0.215   14.284  1.00 69.49 215 A 1 
ATOM 1698 O OG  . SER A 1 215 ? -23.753 0.538   15.546  1.00 62.01 215 A 1 
ATOM 1699 N N   . GLN A 1 216 ? -24.965 3.486   12.562  1.00 65.73 216 A 1 
ATOM 1700 C CA  . GLN A 1 216 ? -26.000 4.509   12.633  1.00 65.47 216 A 1 
ATOM 1701 C C   . GLN A 1 216 ? -27.343 3.796   12.561  1.00 63.35 216 A 1 
ATOM 1702 O O   . GLN A 1 216 ? -27.822 3.387   11.505  1.00 57.11 216 A 1 
ATOM 1703 C CB  . GLN A 1 216 ? -25.848 5.606   11.567  1.00 61.75 216 A 1 
ATOM 1704 C CG  . GLN A 1 216 ? -24.701 6.569   11.910  1.00 57.07 216 A 1 
ATOM 1705 C CD  . GLN A 1 216 ? -24.771 7.890   11.148  1.00 51.85 216 A 1 
ATOM 1706 O OE1 . GLN A 1 216 ? -25.741 8.215   10.477  1.00 47.46 216 A 1 
ATOM 1707 N NE2 . GLN A 1 216 ? -23.758 8.720   11.247  1.00 47.59 216 A 1 
ATOM 1708 N N   . THR A 1 217 ? -27.951 3.621   13.738  1.00 50.48 217 A 1 
ATOM 1709 C CA  . THR A 1 217 ? -29.367 3.300   13.869  1.00 52.34 217 A 1 
ATOM 1710 C C   . THR A 1 217 ? -30.109 4.357   13.067  1.00 51.17 217 A 1 
ATOM 1711 O O   . THR A 1 217 ? -30.087 5.537   13.412  1.00 46.18 217 A 1 
ATOM 1712 C CB  . THR A 1 217 ? -29.819 3.329   15.340  1.00 48.68 217 A 1 
ATOM 1713 O OG1 . THR A 1 217 ? -28.759 3.029   16.212  1.00 43.34 217 A 1 
ATOM 1714 C CG2 . THR A 1 217 ? -30.905 2.286   15.602  1.00 44.37 217 A 1 
ATOM 1715 N N   . SER A 1 218 ? -30.726 3.935   11.974  1.00 47.63 218 A 1 
ATOM 1716 C CA  . SER A 1 218 ? -31.564 4.776   11.123  1.00 48.85 218 A 1 
ATOM 1717 C C   . SER A 1 218 ? -32.702 5.354   11.969  1.00 46.49 218 A 1 
ATOM 1718 O O   . SER A 1 218 ? -33.770 4.756   12.101  1.00 44.05 218 A 1 
ATOM 1719 C CB  . SER A 1 218 ? -32.088 3.926   9.954   1.00 47.03 218 A 1 
ATOM 1720 O OG  . SER A 1 218 ? -32.846 4.697   9.048   1.00 42.34 218 A 1 
ATOM 1721 N N   . THR A 1 219 ? -32.463 6.513   12.597  1.00 47.60 219 A 1 
ATOM 1722 C CA  . THR A 1 219 ? -33.526 7.315   13.193  1.00 51.07 219 A 1 
ATOM 1723 C C   . THR A 1 219 ? -34.146 8.094   12.046  1.00 48.86 219 A 1 
ATOM 1724 O O   . THR A 1 219 ? -33.804 9.241   11.782  1.00 45.60 219 A 1 
ATOM 1725 C CB  . THR A 1 219 ? -33.048 8.211   14.356  1.00 48.79 219 A 1 
ATOM 1726 O OG1 . THR A 1 219 ? -31.845 7.743   14.926  1.00 45.26 219 A 1 
ATOM 1727 C CG2 . THR A 1 219 ? -34.077 8.204   15.485  1.00 49.24 219 A 1 
ATOM 1728 N N   . LYS A 1 220 ? -35.032 7.435   11.312  1.00 38.59 220 A 1 
ATOM 1729 C CA  . LYS A 1 220 ? -36.021 8.154   10.505  1.00 44.17 220 A 1 
ATOM 1730 C C   . LYS A 1 220 ? -36.822 9.013   11.479  1.00 42.43 220 A 1 
ATOM 1731 O O   . LYS A 1 220 ? -37.625 8.486   12.251  1.00 40.53 220 A 1 
ATOM 1732 C CB  . LYS A 1 220 ? -36.942 7.185   9.740   1.00 42.50 220 A 1 
ATOM 1733 C CG  . LYS A 1 220 ? -36.329 6.719   8.416   1.00 38.68 220 A 1 
ATOM 1734 C CD  . LYS A 1 220 ? -37.327 5.829   7.660   1.00 36.66 220 A 1 
ATOM 1735 C CE  . LYS A 1 220 ? -36.777 5.458   6.282   1.00 31.96 220 A 1 
ATOM 1736 N NZ  . LYS A 1 220 ? -37.727 4.596   5.536   1.00 29.71 220 A 1 
ATOM 1737 N N   . ALA A 1 221 ? -36.555 10.320  11.474  1.00 40.16 221 A 1 
ATOM 1738 C CA  . ALA A 1 221 ? -37.474 11.289  12.045  1.00 48.79 221 A 1 
ATOM 1739 C C   . ALA A 1 221 ? -38.821 11.131  11.323  1.00 50.25 221 A 1 
ATOM 1740 O O   . ALA A 1 221 ? -38.865 11.093  10.090  1.00 47.16 221 A 1 
ATOM 1741 C CB  . ALA A 1 221 ? -36.867 12.692  11.908  1.00 44.86 221 A 1 
ATOM 1742 N N   . LEU A 1 222 ? -39.861 10.927  12.119  1.00 13.41 222 A 1 
ATOM 1743 C CA  . LEU A 1 222 ? -41.267 10.944  11.722  1.00 30.03 222 A 1 
ATOM 1744 C C   . LEU A 1 222 ? -41.683 12.344  11.252  1.00 31.24 222 A 1 
ATOM 1745 O O   . LEU A 1 222 ? -41.177 13.321  11.823  1.00 24.04 222 A 1 
ATOM 1746 C CB  . LEU A 1 222 ? -42.120 10.503  12.926  1.00 28.67 222 A 1 
ATOM 1747 C CG  . LEU A 1 222 ? -42.107 8.992   13.195  1.00 27.16 222 A 1 
ATOM 1748 C CD1 . LEU A 1 222 ? -42.545 8.716   14.635  1.00 30.04 222 A 1 
ATOM 1749 C CD2 . LEU A 1 222 ? -43.064 8.265   12.255  1.00 35.41 222 A 1 
ATOM 1750 O OXT . LEU A 1 222 ? -42.538 12.358  10.338  1.00 27.83 222 A 1 
#
