# 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_if02531
#
_entry.id if02531
#
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 GLU 2   
1 n ALA 3   
1 n LEU 4   
1 n ASN 5   
1 n LEU 6   
1 n SER 7   
1 n THR 8   
1 n GLN 9   
1 n THR 10  
1 n LEU 11  
1 n ASN 12  
1 n LEU 13  
1 n THR 14  
1 n LYS 15  
1 n SER 16  
1 n TYR 17  
1 n ASP 18  
1 n PHE 19  
1 n PHE 20  
1 n LYS 21  
1 n PRO 22  
1 n GLU 23  
1 n GLU 24  
1 n VAL 25  
1 n LYS 26  
1 n GLU 27  
1 n ARG 28  
1 n ILE 29  
1 n HIS 30  
1 n ILE 31  
1 n ILE 32  
1 n GLY 33  
1 n CYS 34  
1 n GLY 35  
1 n SER 36  
1 n VAL 37  
1 n GLY 38  
1 n SER 39  
1 n SER 40  
1 n VAL 41  
1 n ALA 42  
1 n GLU 43  
1 n LEU 44  
1 n LEU 45  
1 n VAL 46  
1 n ARG 47  
1 n PHE 48  
1 n GLY 49  
1 n LEU 50  
1 n THR 51  
1 n LYS 52  
1 n LEU 53  
1 n THR 54  
1 n LEU 55  
1 n TYR 56  
1 n ASP 57  
1 n PHE 58  
1 n ASP 59  
1 n ARG 60  
1 n VAL 61  
1 n GLU 62  
1 n PRO 63  
1 n LYS 64  
1 n ASN 65  
1 n LEU 66  
1 n ALA 67  
1 n ASN 68  
1 n GLN 69  
1 n LEU 70  
1 n PHE 71  
1 n ARG 72  
1 n GLN 73  
1 n GLU 74  
1 n HIS 75  
1 n VAL 76  
1 n SER 77  
1 n LYS 78  
1 n LEU 79  
1 n LYS 80  
1 n VAL 81  
1 n ASN 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n ASP 86  
1 n MET 87  
1 n LEU 88  
1 n TYR 89  
1 n GLU 90  
1 n ILE 91  
1 n ASN 92  
1 n PRO 93  
1 n GLU 94  
1 n VAL 95  
1 n ARG 96  
1 n GLY 97  
1 n ASN 98  
1 n ASP 99  
1 n ALA 100 
1 n SER 101 
1 n SER 102 
1 n GLY 103 
1 n ILE 104 
1 n LYS 105 
1 n VAL 106 
1 n ALA 107 
1 n HIS 108 
1 n HIS 109 
1 n GLY 110 
1 n TYR 111 
1 n VAL 112 
1 n ASN 113 
1 n GLN 114 
1 n LYS 115 
1 n LEU 116 
1 n SER 117 
1 n GLY 118 
1 n TYR 119 
1 n VAL 120 
1 n PHE 121 
1 n LEU 122 
1 n CYS 123 
1 n VAL 124 
1 n ASP 125 
1 n ASN 126 
1 n ILE 127 
1 n ASP 128 
1 n LEU 129 
1 n ARG 130 
1 n ARG 131 
1 n GLU 132 
1 n ILE 133 
1 n ALA 134 
1 n THR 135 
1 n ALA 136 
1 n ASN 137 
1 n LYS 138 
1 n ASP 139 
1 n ASN 140 
1 n GLN 141 
1 n TYR 142 
1 n ILE 143 
1 n LYS 144 
1 n ALA 145 
1 n MET 146 
1 n PHE 147 
1 n ASP 148 
1 n PHE 149 
1 n ARG 150 
1 n THR 151 
1 n ARG 152 
1 n LEU 153 
1 n THR 154 
1 n ASP 155 
1 n ALA 156 
1 n GLN 157 
1 n HIS 158 
1 n TYR 159 
1 n VAL 160 
1 n ALA 161 
1 n ASP 162 
1 n TRP 163 
1 n ALA 164 
1 n ASP 165 
1 n MET 166 
1 n LYS 167 
1 n MET 168 
1 n VAL 169 
1 n GLU 170 
1 n ASP 171 
1 n PHE 172 
1 n ILE 173 
1 n SER 174 
1 n SER 175 
1 n MET 176 
1 n ASN 177 
1 n PHE 178 
1 n THR 179 
1 n HIS 180 
1 n GLU 181 
1 n GLU 182 
1 n ALA 183 
1 n GLU 184 
1 n GLU 185 
1 n GLU 186 
1 n THR 187 
1 n PRO 188 
1 n VAL 189 
1 n SER 190 
1 n ALA 191 
1 n CYS 192 
1 n ASN 193 
1 n VAL 194 
1 n THR 195 
1 n LEU 196 
1 n SER 197 
1 n VAL 198 
1 n ALA 199 
1 n PRO 200 
1 n THR 201 
1 n ILE 202 
1 n ARG 203 
1 n THR 204 
1 n ILE 205 
1 n CYS 206 
1 n SER 207 
1 n LEU 208 
1 n GLY 209 
1 n VAL 210 
1 n ALA 211 
1 n ASN 212 
1 n PHE 213 
1 n VAL 214 
1 n ASN 215 
1 n PHE 216 
1 n THR 217 
1 n LYS 218 
1 n GLY 219 
1 n ALA 220 
1 n GLY 221 
1 n LEU 222 
1 n LYS 223 
1 n LYS 224 
1 n PHE 225 
1 n ILE 226 
1 n GLN 227 
1 n MET 228 
1 n ASP 229 
1 n ALA 230 
1 n PHE 231 
1 n SER 232 
1 n PHE 233 
1 n VAL 234 
1 n LEU 235 
1 n ASP 236 
1 n ALA 237 
1 n PHE 238 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:59:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.65
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
#
_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   ? -26.758 -25.132 16.580  1.00 22.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.530 -24.316 16.580  1.00 41.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.354 -25.276 16.610  1.00 46.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.989 -25.736 17.677  1.00 47.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.464 -23.364 17.788  1.00 40.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.367 -22.141 17.644  1.00 34.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.293 -21.060 19.102  1.00 32.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.898 -20.232 18.984  1.00 24.97 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -23.847 -25.673 15.445  1.00 23.18 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -22.572 -26.387 15.359  1.00 29.65 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -21.455 -25.374 15.604  1.00 30.07 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -21.337 -24.376 14.890  1.00 30.34 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -22.416 -27.075 13.996  1.00 29.96 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -23.130 -28.436 13.985  1.00 26.44 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -23.081 -29.118 12.613  1.00 23.57 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -23.005 -30.363 12.594  1.00 20.60 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -23.173 -28.382 11.608  1.00 27.38 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -20.684 -25.592 16.657  1.00 29.15 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -19.441 -24.880 16.878  1.00 33.65 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -18.485 -25.253 15.734  1.00 35.97 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -18.018 -26.384 15.659  1.00 36.18 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -18.902 -25.261 18.261  1.00 32.37 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -18.239 -24.305 14.826  1.00 33.74 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -17.164 -24.393 13.843  1.00 36.47 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -15.856 -24.616 14.601  1.00 38.34 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -15.355 -23.729 15.291  1.00 37.93 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -17.139 -23.103 12.999  1.00 35.46 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -17.979 -23.224 11.714  1.00 32.80 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -18.593 -21.878 11.335  1.00 29.35 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -17.110 -23.703 10.552  1.00 33.19 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -15.354 -25.833 14.495  1.00 36.26 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -14.063 -26.244 15.007  1.00 39.24 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -13.000 -25.522 14.157  1.00 39.68 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -12.581 -26.018 13.119  1.00 38.86 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -14.016 -27.791 14.946  1.00 38.67 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -13.357 -28.460 16.135  1.00 33.62 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -12.770 -27.845 16.997  1.00 31.39 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -13.463 -29.764 16.229  1.00 30.22 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -12.631 -24.294 14.556  1.00 43.42 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -11.488 -23.553 14.023  1.00 45.75 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -10.217 -24.269 14.492  1.00 46.96 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -9.548  -23.847 15.431  1.00 44.96 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -11.558 -22.070 14.470  1.00 43.81 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -12.432 -21.191 13.555  1.00 40.28 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -13.038 -20.027 14.341  1.00 37.07 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -11.606 -20.610 12.406  1.00 37.73 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -9.917  -25.414 13.862  1.00 46.11 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -8.556  -25.930 13.852  1.00 47.88 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -7.662  -24.791 13.375  1.00 50.77 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -7.991  -24.115 12.399  1.00 48.29 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -8.437  -27.168 12.949  1.00 43.68 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -8.791  -26.879 11.613  1.00 37.73 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -6.565  -24.545 14.083  1.00 53.79 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -5.511  -23.570 13.792  1.00 55.52 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -4.900  -23.841 12.409  1.00 58.04 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -3.815  -24.410 12.307  1.00 54.61 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -4.432  -23.684 14.884  1.00 51.66 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -4.178  -25.045 15.156  1.00 46.67 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -4.870  -23.035 16.200  1.00 45.45 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? -5.620  -23.521 11.340  1.00 61.63 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? -5.127  -23.656 9.978   1.00 65.10 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? -4.294  -22.423 9.657   1.00 70.50 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? -4.819  -21.321 9.521   1.00 66.17 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? -6.276  -23.887 8.981   1.00 57.75 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? -6.807  -25.329 9.092   1.00 49.69 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? -7.838  -25.692 8.027   1.00 43.72 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? -8.248  -24.915 7.186   1.00 39.96 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? -8.304  -26.923 8.018   1.00 38.49 9   A 1 
ATOM 69   N N   . THR A 1 10  ? -2.986  -22.626 9.559   1.00 73.68 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? -2.055  -21.658 8.977   1.00 77.29 10  A 1 
ATOM 71   C C   . THR A 1 10  ? -2.459  -21.362 7.532   1.00 81.90 10  A 1 
ATOM 72   O O   . THR A 1 10  ? -3.047  -22.207 6.849   1.00 77.96 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? -0.618  -22.202 9.035   1.00 70.11 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? -0.554  -23.491 8.467   1.00 59.95 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? -0.131  -22.346 10.478  1.00 59.06 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? -2.161  -20.163 7.044   1.00 77.32 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? -2.421  -19.793 5.652   1.00 81.11 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? -1.707  -20.769 4.703   1.00 81.98 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? -0.488  -20.915 4.743   1.00 78.87 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? -1.976  -18.338 5.430   1.00 81.57 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? -2.175  -17.823 3.995   1.00 82.92 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? -3.647  -17.758 3.599   1.00 79.45 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? -1.588  -16.419 3.865   1.00 80.95 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -2.455  -21.430 3.812   1.00 83.86 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -1.866  -22.354 2.845   1.00 84.29 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -1.244  -21.582 1.670   1.00 84.22 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -1.952  -21.120 0.775   1.00 81.69 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -2.920  -23.388 2.413   1.00 81.58 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -2.342  -24.464 1.504   1.00 79.41 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -1.320  -24.315 0.861   1.00 73.30 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -2.990  -25.599 1.410   1.00 72.79 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 0.082   -21.503 1.649   1.00 81.56 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 0.867   -20.813 0.621   1.00 82.14 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 1.384   -21.739 -0.492  1.00 82.23 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 2.102   -21.270 -1.366  1.00 80.64 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 2.017   -20.039 1.291   1.00 81.99 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 1.571   -18.931 2.259   1.00 81.56 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 2.804   -18.307 2.907   1.00 79.70 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 0.779   -17.830 1.551   1.00 80.18 13  A 1 
ATOM 100  N N   . THR A 1 14  ? 1.008   -23.027 -0.531  1.00 81.48 14  A 1 
ATOM 101  C CA  . THR A 1 14  ? 1.582   -24.026 -1.463  1.00 80.78 14  A 1 
ATOM 102  C C   . THR A 1 14  ? 1.636   -23.546 -2.920  1.00 81.12 14  A 1 
ATOM 103  O O   . THR A 1 14  ? 2.598   -23.812 -3.624  1.00 78.00 14  A 1 
ATOM 104  C CB  . THR A 1 14  ? 0.785   -25.342 -1.400  1.00 79.33 14  A 1 
ATOM 105  O OG1 . THR A 1 14  ? 0.738   -25.827 -0.078  1.00 70.80 14  A 1 
ATOM 106  C CG2 . THR A 1 14  ? 1.384   -26.467 -2.243  1.00 68.73 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 0.618   -22.801 -3.381  1.00 82.96 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 0.555   -22.304 -4.769  1.00 81.05 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 1.436   -21.081 -5.049  1.00 82.69 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 1.691   -20.792 -6.210  1.00 79.61 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? -0.901  -21.990 -5.147  1.00 78.53 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? -1.782  -23.245 -5.197  1.00 74.52 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? -3.170  -22.882 -5.733  1.00 67.54 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? -4.038  -24.138 -5.830  1.00 62.01 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? -5.374  -23.832 -6.388  1.00 54.76 15  A 1 
ATOM 116  N N   . SER A 1 16  ? 1.831   -20.333 -4.025  1.00 83.85 16  A 1 
ATOM 117  C CA  . SER A 1 16  ? 2.585   -19.081 -4.156  1.00 84.36 16  A 1 
ATOM 118  C C   . SER A 1 16  ? 3.984   -19.146 -3.546  1.00 86.40 16  A 1 
ATOM 119  O O   . SER A 1 16  ? 4.794   -18.278 -3.836  1.00 85.07 16  A 1 
ATOM 120  C CB  . SER A 1 16  ? 1.791   -17.917 -3.550  1.00 82.06 16  A 1 
ATOM 121  O OG  . SER A 1 16  ? 1.442   -18.187 -2.206  1.00 77.48 16  A 1 
ATOM 122  N N   . TYR A 1 17  ? 4.289   -20.172 -2.744  1.00 85.47 17  A 1 
ATOM 123  C CA  . TYR A 1 17  ? 5.533   -20.279 -1.987  1.00 86.71 17  A 1 
ATOM 124  C C   . TYR A 1 17  ? 6.783   -20.368 -2.880  1.00 87.96 17  A 1 
ATOM 125  O O   . TYR A 1 17  ? 7.773   -19.697 -2.615  1.00 86.43 17  A 1 
ATOM 126  C CB  . TYR A 1 17  ? 5.444   -21.483 -1.050  1.00 84.99 17  A 1 
ATOM 127  C CG  . TYR A 1 17  ? 6.602   -21.561 -0.084  1.00 83.63 17  A 1 
ATOM 128  C CD1 . TYR A 1 17  ? 7.667   -22.449 -0.331  1.00 77.89 17  A 1 
ATOM 129  C CD2 . TYR A 1 17  ? 6.628   -20.724 1.046   1.00 77.81 17  A 1 
ATOM 130  C CE1 . TYR A 1 17  ? 8.754   -22.506 0.554   1.00 74.56 17  A 1 
ATOM 131  C CE2 . TYR A 1 17  ? 7.717   -20.778 1.935   1.00 75.01 17  A 1 
ATOM 132  C CZ  . TYR A 1 17  ? 8.782   -21.672 1.687   1.00 78.21 17  A 1 
ATOM 133  O OH  . TYR A 1 17  ? 9.838   -21.729 2.535   1.00 75.17 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? 6.717   -21.110 -3.992  1.00 87.10 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? 7.831   -21.172 -4.955  1.00 87.48 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? 8.068   -19.829 -5.664  1.00 89.39 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? 9.180   -19.514 -6.086  1.00 87.32 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? 7.542   -22.257 -6.005  1.00 85.32 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? 7.548   -23.683 -5.445  1.00 78.34 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? 8.165   -23.909 -4.378  1.00 73.28 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? 6.938   -24.549 -6.111  1.00 73.14 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? 7.009   -19.021 -5.791  1.00 89.97 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? 7.087   -17.692 -6.384  1.00 90.83 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? 7.595   -16.646 -5.386  1.00 92.02 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? 8.348   -15.763 -5.781  1.00 90.47 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? 5.711   -17.305 -6.947  1.00 90.17 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? 5.656   -15.880 -7.461  1.00 90.21 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? 5.066   -14.867 -6.679  1.00 85.88 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? 6.242   -15.551 -8.696  1.00 87.26 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? 5.062   -13.536 -7.131  1.00 85.51 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? 6.238   -14.220 -9.147  1.00 85.94 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? 5.651   -13.212 -8.365  1.00 87.76 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? 7.193   -16.728 -4.117  1.00 91.28 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? 7.561   -15.763 -3.084  1.00 91.95 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? 7.659   -16.437 -1.713  1.00 92.07 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? 6.712   -17.089 -1.271  1.00 90.55 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? 6.525   -14.643 -3.050  1.00 92.07 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? 6.787   -13.615 -1.971  1.00 93.43 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? 5.984   -13.579 -0.816  1.00 90.89 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? 7.841   -12.700 -2.118  1.00 91.51 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? 6.214   -12.613 0.168   1.00 90.28 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? 8.072   -11.732 -1.131  1.00 90.81 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? 7.252   -11.684 0.009   1.00 92.28 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? 8.794   -16.245 -1.029  1.00 92.47 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? 9.075   -16.777 0.306   1.00 92.70 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? 8.981   -15.654 1.338   1.00 93.44 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? 9.886   -14.820 1.410   1.00 93.03 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? 10.456  -17.425 0.311   1.00 91.80 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? 10.515  -18.636 -0.621  1.00 89.64 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? 11.912  -19.240 -0.547  1.00 84.72 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? 12.031  -20.384 -1.540  1.00 79.52 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? 13.423  -20.874 -1.549  1.00 69.58 21  A 1 
ATOM 173  N N   . PRO A 1 22  ? 7.894   -15.585 2.134   1.00 93.17 22  A 1 
ATOM 174  C CA  . PRO A 1 22  ? 7.671   -14.471 3.058   1.00 93.15 22  A 1 
ATOM 175  C C   . PRO A 1 22  ? 8.752   -14.345 4.137   1.00 93.50 22  A 1 
ATOM 176  O O   . PRO A 1 22  ? 9.030   -13.240 4.595   1.00 92.73 22  A 1 
ATOM 177  C CB  . PRO A 1 22  ? 6.290   -14.729 3.665   1.00 92.39 22  A 1 
ATOM 178  C CG  . PRO A 1 22  ? 6.090   -16.236 3.521   1.00 91.53 22  A 1 
ATOM 179  C CD  . PRO A 1 22  ? 6.804   -16.547 2.215   1.00 93.26 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? 9.415   -15.438 4.514   1.00 92.62 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? 10.503  -15.442 5.493   1.00 91.75 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? 11.787  -14.734 5.018   1.00 92.26 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? 12.638  -14.385 5.842   1.00 91.13 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? 10.811  -16.886 5.942   1.00 90.53 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? 11.428  -17.807 4.876   1.00 87.48 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? 10.424  -18.532 3.967   1.00 87.77 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? 10.819  -19.567 3.401   1.00 81.43 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? 9.275   -18.079 3.823   1.00 82.98 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? 11.930  -14.497 3.709   1.00 93.02 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? 13.046  -13.721 3.150   1.00 93.30 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? 12.883  -12.218 3.425   1.00 94.42 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? 13.878  -11.497 3.526   1.00 93.42 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? 13.216  -14.022 1.648   1.00 92.95 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? 13.648  -15.489 1.406   1.00 90.18 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? 13.868  -15.867 -0.074  1.00 85.48 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? 14.233  -17.046 -0.315  1.00 77.27 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? 13.657  -15.016 -0.963  1.00 78.55 24  A 1 
ATOM 198  N N   . VAL A 1 25  ? 11.644  -11.755 3.675   1.00 95.09 25  A 1 
ATOM 199  C CA  . VAL A 1 25  ? 11.341  -10.383 4.101   1.00 95.74 25  A 1 
ATOM 200  C C   . VAL A 1 25  ? 11.438  -10.291 5.625   1.00 95.42 25  A 1 
ATOM 201  O O   . VAL A 1 25  ? 10.481  -10.521 6.368   1.00 94.61 25  A 1 
ATOM 202  C CB  . VAL A 1 25  ? 9.978   -9.911  3.567   1.00 96.18 25  A 1 
ATOM 203  C CG1 . VAL A 1 25  ? 9.740   -8.438  3.913   1.00 95.39 25  A 1 
ATOM 204  C CG2 . VAL A 1 25  ? 9.902   -10.050 2.045   1.00 95.25 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? 12.630  -9.952  6.115   1.00 95.07 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? 12.913  -9.867  7.562   1.00 94.47 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? 12.483  -8.545  8.182   1.00 94.67 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? 12.249  -8.479  9.394   1.00 93.25 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? 14.405  -10.122 7.804   1.00 93.86 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? 14.784  -11.547 7.389   1.00 91.36 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? 16.268  -11.819 7.630   1.00 84.02 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? 16.571  -13.228 7.123   1.00 79.46 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? 18.019  -13.536 7.183   1.00 68.29 26  A 1 
ATOM 214  N N   . GLU A 1 27  ? 12.391  -7.522  7.359   1.00 95.96 27  A 1 
ATOM 215  C CA  . GLU A 1 27  ? 12.056  -6.155  7.706   1.00 95.89 27  A 1 
ATOM 216  C C   . GLU A 1 27  ? 10.593  -6.009  8.121   1.00 95.89 27  A 1 
ATOM 217  O O   . GLU A 1 27  ? 9.716   -6.802  7.778   1.00 95.11 27  A 1 
ATOM 218  C CB  . GLU A 1 27  ? 12.385  -5.218  6.534   1.00 95.78 27  A 1 
ATOM 219  C CG  . GLU A 1 27  ? 13.879  -5.135  6.190   1.00 93.05 27  A 1 
ATOM 220  C CD  . GLU A 1 27  ? 14.449  -6.303  5.374   1.00 92.04 27  A 1 
ATOM 221  O OE1 . GLU A 1 27  ? 15.682  -6.273  5.142   1.00 83.80 27  A 1 
ATOM 222  O OE2 . GLU A 1 27  ? 13.696  -7.240  5.023   1.00 85.44 27  A 1 
ATOM 223  N N   . ARG A 1 28  ? 10.317  -4.950  8.887   1.00 95.97 28  A 1 
ATOM 224  C CA  . ARG A 1 28  ? 8.946   -4.566  9.222   1.00 95.99 28  A 1 
ATOM 225  C C   . ARG A 1 28  ? 8.360   -3.726  8.092   1.00 96.73 28  A 1 
ATOM 226  O O   . ARG A 1 28  ? 9.057   -2.908  7.499   1.00 96.42 28  A 1 
ATOM 227  C CB  . ARG A 1 28  ? 8.921   -3.868  10.585  1.00 94.63 28  A 1 
ATOM 228  C CG  . ARG A 1 28  ? 7.496   -3.508  11.023  1.00 90.17 28  A 1 
ATOM 229  C CD  . ARG A 1 28  ? 7.390   -3.319  12.538  1.00 88.83 28  A 1 
ATOM 230  N NE  . ARG A 1 28  ? 7.507   -4.603  13.267  1.00 87.79 28  A 1 
ATOM 231  C CZ  . ARG A 1 28  ? 6.539   -5.469  13.531  1.00 88.70 28  A 1 
ATOM 232  N NH1 . ARG A 1 28  ? 5.301   -5.259  13.217  1.00 78.81 28  A 1 
ATOM 233  N NH2 . ARG A 1 28  ? 6.805   -6.599  14.123  1.00 80.37 28  A 1 
ATOM 234  N N   . ILE A 1 29  ? 7.069   -3.927  7.834   1.00 97.01 29  A 1 
ATOM 235  C CA  . ILE A 1 29  ? 6.301   -3.169  6.851   1.00 97.39 29  A 1 
ATOM 236  C C   . ILE A 1 29  ? 5.398   -2.191  7.602   1.00 97.04 29  A 1 
ATOM 237  O O   . ILE A 1 29  ? 4.600   -2.596  8.449   1.00 96.59 29  A 1 
ATOM 238  C CB  . ILE A 1 29  ? 5.510   -4.116  5.929   1.00 97.79 29  A 1 
ATOM 239  C CG1 . ILE A 1 29  ? 6.444   -5.149  5.250   1.00 97.51 29  A 1 
ATOM 240  C CG2 . ILE A 1 29  ? 4.751   -3.288  4.885   1.00 97.52 29  A 1 
ATOM 241  C CD1 . ILE A 1 29  ? 5.697   -6.245  4.487   1.00 96.41 29  A 1 
ATOM 242  N N   . HIS A 1 30  ? 5.525   -0.909  7.305   1.00 97.23 30  A 1 
ATOM 243  C CA  . HIS A 1 30  ? 4.760   0.170   7.917   1.00 97.20 30  A 1 
ATOM 244  C C   . HIS A 1 30  ? 3.666   0.627   6.948   1.00 97.49 30  A 1 
ATOM 245  O O   . HIS A 1 30  ? 3.971   1.074   5.846   1.00 97.24 30  A 1 
ATOM 246  C CB  . HIS A 1 30  ? 5.715   1.310   8.291   1.00 96.83 30  A 1 
ATOM 247  C CG  . HIS A 1 30  ? 6.754   0.915   9.314   1.00 96.40 30  A 1 
ATOM 248  N ND1 . HIS A 1 30  ? 6.705   1.186   10.666  1.00 92.52 30  A 1 
ATOM 249  C CD2 . HIS A 1 30  ? 7.911   0.225   9.092   1.00 92.74 30  A 1 
ATOM 250  C CE1 . HIS A 1 30  ? 7.809   0.682   11.233  1.00 92.32 30  A 1 
ATOM 251  N NE2 . HIS A 1 30  ? 8.572   0.077   10.313  1.00 92.78 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? 2.403   0.519   7.352   1.00 96.86 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? 1.237   0.987   6.592   1.00 97.01 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? 0.713   2.246   7.286   1.00 96.67 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? 0.109   2.161   8.356   1.00 95.84 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? 0.146   -0.106  6.495   1.00 96.97 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? 0.666   -1.485  6.016   1.00 95.79 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? -1.000  0.371   5.594   1.00 96.55 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? 1.296   -1.508  4.623   1.00 90.51 31  A 1 
ATOM 260  N N   . ILE A 1 32  ? 0.974   3.412   6.692   1.00 96.43 32  A 1 
ATOM 261  C CA  . ILE A 1 32  ? 0.603   4.718   7.247   1.00 96.15 32  A 1 
ATOM 262  C C   . ILE A 1 32  ? -0.716  5.158   6.613   1.00 95.79 32  A 1 
ATOM 263  O O   . ILE A 1 32  ? -0.743  5.559   5.451   1.00 94.66 32  A 1 
ATOM 264  C CB  . ILE A 1 32  ? 1.738   5.751   7.055   1.00 95.78 32  A 1 
ATOM 265  C CG1 . ILE A 1 32  ? 3.073   5.193   7.609   1.00 94.37 32  A 1 
ATOM 266  C CG2 . ILE A 1 32  ? 1.349   7.066   7.756   1.00 94.78 32  A 1 
ATOM 267  C CD1 . ILE A 1 32  ? 4.252   6.158   7.516   1.00 86.92 32  A 1 
ATOM 268  N N   . GLY A 1 33  ? -1.805  5.054   7.371   1.00 95.50 33  A 1 
ATOM 269  C CA  . GLY A 1 33  ? -3.184  5.184   6.917   1.00 95.43 33  A 1 
ATOM 270  C C   . GLY A 1 33  ? -3.812  3.817   6.610   1.00 95.68 33  A 1 
ATOM 271  O O   . GLY A 1 33  ? -3.318  3.074   5.766   1.00 95.03 33  A 1 
ATOM 272  N N   . CYS A 1 34  ? -4.907  3.464   7.276   1.00 95.91 34  A 1 
ATOM 273  C CA  . CYS A 1 34  ? -5.655  2.213   7.087   1.00 96.01 34  A 1 
ATOM 274  C C   . CYS A 1 34  ? -6.965  2.420   6.307   1.00 95.73 34  A 1 
ATOM 275  O O   . CYS A 1 34  ? -7.932  1.679   6.480   1.00 94.35 34  A 1 
ATOM 276  C CB  . CYS A 1 34  ? -5.849  1.520   8.443   1.00 96.01 34  A 1 
ATOM 277  S SG  . CYS A 1 34  ? -4.238  1.017   9.120   1.00 95.46 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? -7.008  3.438   5.442   1.00 95.14 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? -8.121  3.730   4.539   1.00 94.93 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? -8.223  2.752   3.359   1.00 95.52 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? -7.872  1.575   3.460   1.00 95.05 35  A 1 
ATOM 282  N N   . SER A 1 36  ? -8.711  3.243   2.216   1.00 94.96 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? -8.934  2.436   1.009   1.00 95.01 36  A 1 
ATOM 284  C C   . SER A 1 36  ? -7.664  1.748   0.496   1.00 95.99 36  A 1 
ATOM 285  O O   . SER A 1 36  ? -7.655  0.528   0.296   1.00 95.71 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? -9.549  3.317   -0.084  1.00 93.50 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? -8.754  4.464   -0.316  1.00 84.51 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? -6.570  2.504   0.354   1.00 95.21 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? -5.269  1.995   -0.095  1.00 95.77 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? -4.640  1.107   0.975   1.00 96.63 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? -4.349  -0.057  0.708   1.00 96.71 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? -4.340  3.155   -0.489  1.00 95.17 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? -2.926  2.666   -0.823  1.00 93.79 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? -4.883  3.903   -1.708  1.00 93.71 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? -4.472  1.609   2.204   1.00 96.46 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? -3.743  0.890   3.251   1.00 96.98 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? -4.382  -0.435  3.647   1.00 97.56 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? -3.670  -1.423  3.829   1.00 97.61 38  A 1 
ATOM 299  N N   . SER A 1 39  ? -5.717  -0.510  3.716   1.00 96.94 39  A 1 
ATOM 300  C CA  . SER A 1 39  ? -6.416  -1.771  3.991   1.00 97.16 39  A 1 
ATOM 301  C C   . SER A 1 39  ? -6.233  -2.792  2.862   1.00 97.53 39  A 1 
ATOM 302  O O   . SER A 1 39  ? -5.955  -3.960  3.137   1.00 97.45 39  A 1 
ATOM 303  C CB  . SER A 1 39  ? -7.900  -1.526  4.293   1.00 96.69 39  A 1 
ATOM 304  O OG  . SER A 1 39  ? -8.577  -0.910  3.215   1.00 95.24 39  A 1 
ATOM 305  N N   . SER A 1 40  ? -6.298  -2.351  1.595   1.00 97.01 40  A 1 
ATOM 306  C CA  . SER A 1 40  ? -6.100  -3.219  0.424   1.00 97.26 40  A 1 
ATOM 307  C C   . SER A 1 40  ? -4.656  -3.725  0.318   1.00 97.74 40  A 1 
ATOM 308  O O   . SER A 1 40  ? -4.430  -4.911  0.085   1.00 97.59 40  A 1 
ATOM 309  C CB  . SER A 1 40  ? -6.467  -2.478  -0.868  1.00 96.83 40  A 1 
ATOM 310  O OG  . SER A 1 40  ? -7.803  -2.023  -0.839  1.00 93.37 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? -3.669  -2.845  0.533   1.00 97.92 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? -2.243  -3.209  0.555   1.00 98.18 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? -1.959  -4.210  1.674   1.00 98.24 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? -1.364  -5.256  1.418   1.00 98.11 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? -1.365  -1.949  0.691   1.00 98.10 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? 0.099   -2.275  1.012   1.00 97.37 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? -1.371  -1.136  -0.608  1.00 97.45 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? -2.427  -3.938  2.899   1.00 97.96 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? -2.217  -4.829  4.040   1.00 97.93 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? -2.816  -6.227  3.803   1.00 97.79 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? -2.158  -7.230  4.084   1.00 97.48 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? -2.809  -4.171  5.289   1.00 97.80 42  A 1 
ATOM 323  N N   . GLU A 1 43  ? -4.026  -6.306  3.245   1.00 97.71 43  A 1 
ATOM 324  C CA  . GLU A 1 43  ? -4.663  -7.576  2.878   1.00 97.49 43  A 1 
ATOM 325  C C   . GLU A 1 43  ? -3.811  -8.375  1.880   1.00 97.35 43  A 1 
ATOM 326  O O   . GLU A 1 43  ? -3.541  -9.557  2.100   1.00 96.70 43  A 1 
ATOM 327  C CB  . GLU A 1 43  ? -6.055  -7.303  2.286   1.00 97.06 43  A 1 
ATOM 328  C CG  . GLU A 1 43  ? -6.837  -8.598  2.009   1.00 95.00 43  A 1 
ATOM 329  C CD  . GLU A 1 43  ? -7.626  -8.617  0.696   1.00 93.69 43  A 1 
ATOM 330  O OE1 . GLU A 1 43  ? -8.295  -9.656  0.461   1.00 87.11 43  A 1 
ATOM 331  O OE2 . GLU A 1 43  ? -7.528  -7.677  -0.118  1.00 89.45 43  A 1 
ATOM 332  N N   . LEU A 1 44  ? -3.358  -7.731  0.795   1.00 97.61 44  A 1 
ATOM 333  C CA  . LEU A 1 44  ? -2.551  -8.384  -0.239  1.00 97.46 44  A 1 
ATOM 334  C C   . LEU A 1 44  ? -1.216  -8.898  0.318   1.00 97.30 44  A 1 
ATOM 335  O O   . LEU A 1 44  ? -0.835  -10.032 0.038   1.00 96.95 44  A 1 
ATOM 336  C CB  . LEU A 1 44  ? -2.319  -7.396  -1.394  1.00 97.52 44  A 1 
ATOM 337  C CG  . LEU A 1 44  ? -3.569  -7.097  -2.243  1.00 96.99 44  A 1 
ATOM 338  C CD1 . LEU A 1 44  ? -3.276  -5.907  -3.157  1.00 96.20 44  A 1 
ATOM 339  C CD2 . LEU A 1 44  ? -3.964  -8.287  -3.118  1.00 96.01 44  A 1 
ATOM 340  N N   . LEU A 1 45  ? -0.537  -8.110  1.154   1.00 97.43 45  A 1 
ATOM 341  C CA  . LEU A 1 45  ? 0.719   -8.508  1.800   1.00 97.39 45  A 1 
ATOM 342  C C   . LEU A 1 45  ? 0.525   -9.726  2.716   1.00 96.77 45  A 1 
ATOM 343  O O   . LEU A 1 45  ? 1.302   -10.680 2.662   1.00 96.31 45  A 1 
ATOM 344  C CB  . LEU A 1 45  ? 1.278   -7.314  2.590   1.00 97.86 45  A 1 
ATOM 345  C CG  . LEU A 1 45  ? 1.767   -6.133  1.731   1.00 97.77 45  A 1 
ATOM 346  C CD1 . LEU A 1 45  ? 2.058   -4.942  2.640   1.00 97.45 45  A 1 
ATOM 347  C CD2 . LEU A 1 45  ? 3.029   -6.467  0.944   1.00 97.39 45  A 1 
ATOM 348  N N   . VAL A 1 46  ? -0.551  -9.742  3.519   1.00 96.74 46  A 1 
ATOM 349  C CA  . VAL A 1 46  ? -0.869  -10.874 4.403   1.00 96.34 46  A 1 
ATOM 350  C C   . VAL A 1 46  ? -1.223  -12.135 3.613   1.00 95.57 46  A 1 
ATOM 351  O O   . VAL A 1 46  ? -0.838  -13.231 4.024   1.00 94.55 46  A 1 
ATOM 352  C CB  . VAL A 1 46  ? -1.972  -10.483 5.403   1.00 96.06 46  A 1 
ATOM 353  C CG1 . VAL A 1 46  ? -2.566  -11.684 6.148   1.00 93.56 46  A 1 
ATOM 354  C CG2 . VAL A 1 46  ? -1.368  -9.541  6.453   1.00 93.77 46  A 1 
ATOM 355  N N   . ARG A 1 47  ? -1.865  -12.012 2.445   1.00 96.03 47  A 1 
ATOM 356  C CA  . ARG A 1 47  ? -2.116  -13.153 1.538   1.00 95.42 47  A 1 
ATOM 357  C C   . ARG A 1 47  ? -0.837  -13.742 0.935   1.00 95.17 47  A 1 
ATOM 358  O O   . ARG A 1 47  ? -0.836  -14.919 0.576   1.00 94.01 47  A 1 
ATOM 359  C CB  . ARG A 1 47  ? -3.086  -12.751 0.419   1.00 95.18 47  A 1 
ATOM 360  C CG  . ARG A 1 47  ? -4.508  -12.558 0.943   1.00 94.15 47  A 1 
ATOM 361  C CD  . ARG A 1 47  ? -5.446  -12.241 -0.231  1.00 93.56 47  A 1 
ATOM 362  N NE  . ARG A 1 47  ? -6.805  -11.952 0.218   1.00 92.74 47  A 1 
ATOM 363  C CZ  . ARG A 1 47  ? -7.691  -12.772 0.753   1.00 93.15 47  A 1 
ATOM 364  N NH1 . ARG A 1 47  ? -7.472  -14.048 0.912   1.00 89.30 47  A 1 
ATOM 365  N NH2 . ARG A 1 47  ? -8.825  -12.285 1.150   1.00 89.85 47  A 1 
ATOM 366  N N   . PHE A 1 48  ? 0.251   -12.981 0.868   1.00 95.19 48  A 1 
ATOM 367  C CA  . PHE A 1 48  ? 1.595   -13.489 0.561   1.00 94.87 48  A 1 
ATOM 368  C C   . PHE A 1 48  ? 2.306   -14.114 1.777   1.00 94.59 48  A 1 
ATOM 369  O O   . PHE A 1 48  ? 3.452   -14.530 1.648   1.00 93.23 48  A 1 
ATOM 370  C CB  . PHE A 1 48  ? 2.432   -12.388 -0.108  1.00 94.79 48  A 1 
ATOM 371  C CG  . PHE A 1 48  ? 2.176   -12.238 -1.594  1.00 94.73 48  A 1 
ATOM 372  C CD1 . PHE A 1 48  ? 2.635   -13.228 -2.484  1.00 92.80 48  A 1 
ATOM 373  C CD2 . PHE A 1 48  ? 1.501   -11.113 -2.098  1.00 93.10 48  A 1 
ATOM 374  C CE1 . PHE A 1 48  ? 2.419   -13.097 -3.867  1.00 91.85 48  A 1 
ATOM 375  C CE2 . PHE A 1 48  ? 1.283   -10.981 -3.482  1.00 92.07 48  A 1 
ATOM 376  C CZ  . PHE A 1 48  ? 1.742   -11.973 -4.366  1.00 92.60 48  A 1 
ATOM 377  N N   . GLY A 1 49  ? 1.657   -14.191 2.940   1.00 94.64 49  A 1 
ATOM 378  C CA  . GLY A 1 49  ? 2.229   -14.770 4.163   1.00 94.22 49  A 1 
ATOM 379  C C   . GLY A 1 49  ? 3.066   -13.801 4.998   1.00 94.67 49  A 1 
ATOM 380  O O   . GLY A 1 49  ? 3.683   -14.209 5.976   1.00 93.86 49  A 1 
ATOM 381  N N   . LEU A 1 50  ? 3.088   -12.503 4.656   1.00 94.81 50  A 1 
ATOM 382  C CA  . LEU A 1 50  ? 3.812   -11.494 5.429   1.00 95.54 50  A 1 
ATOM 383  C C   . LEU A 1 50  ? 3.070   -11.179 6.732   1.00 95.34 50  A 1 
ATOM 384  O O   . LEU A 1 50  ? 1.881   -10.870 6.728   1.00 94.81 50  A 1 
ATOM 385  C CB  . LEU A 1 50  ? 4.024   -10.239 4.574   1.00 96.27 50  A 1 
ATOM 386  C CG  . LEU A 1 50  ? 4.949   -10.490 3.370   1.00 95.92 50  A 1 
ATOM 387  C CD1 . LEU A 1 50  ? 4.853   -9.336  2.387   1.00 95.10 50  A 1 
ATOM 388  C CD2 . LEU A 1 50  ? 6.409   -10.628 3.811   1.00 94.80 50  A 1 
ATOM 389  N N   . THR A 1 51  ? 3.781   -11.239 7.851   1.00 94.74 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? 3.179   -11.109 9.193   1.00 94.50 51  A 1 
ATOM 391  C C   . THR A 1 51  ? 3.676   -9.888  9.966   1.00 94.79 51  A 1 
ATOM 392  O O   . THR A 1 51  ? 3.002   -9.424  10.886  1.00 94.14 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? 3.418   -12.380 10.023  1.00 93.47 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? 4.802   -12.607 10.163  1.00 91.63 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? 2.811   -13.629 9.394   1.00 90.64 51  A 1 
ATOM 396  N N   . LYS A 1 52  ? 4.832   -9.328  9.613   1.00 95.23 52  A 1 
ATOM 397  C CA  . LYS A 1 52  ? 5.468   -8.224  10.350  1.00 95.34 52  A 1 
ATOM 398  C C   . LYS A 1 52  ? 4.988   -6.848  9.877   1.00 95.83 52  A 1 
ATOM 399  O O   . LYS A 1 52  ? 5.768   -6.065  9.331   1.00 95.29 52  A 1 
ATOM 400  C CB  . LYS A 1 52  ? 6.996   -8.353  10.288  1.00 94.29 52  A 1 
ATOM 401  C CG  . LYS A 1 52  ? 7.525   -9.602  10.995  1.00 89.81 52  A 1 
ATOM 402  C CD  . LYS A 1 52  ? 9.050   -9.583  10.899  1.00 87.73 52  A 1 
ATOM 403  C CE  . LYS A 1 52  ? 9.657   -10.854 11.476  1.00 79.42 52  A 1 
ATOM 404  N NZ  . LYS A 1 52  ? 11.119  -10.872 11.215  1.00 72.99 52  A 1 
ATOM 405  N N   . LEU A 1 53  ? 3.712   -6.529  10.112  1.00 96.09 53  A 1 
ATOM 406  C CA  . LEU A 1 53  ? 3.133   -5.235  9.742   1.00 96.26 53  A 1 
ATOM 407  C C   . LEU A 1 53  ? 3.008   -4.304  10.958  1.00 95.78 53  A 1 
ATOM 408  O O   . LEU A 1 53  ? 2.817   -4.749  12.089  1.00 95.06 53  A 1 
ATOM 409  C CB  . LEU A 1 53  ? 1.786   -5.425  9.012   1.00 96.62 53  A 1 
ATOM 410  C CG  . LEU A 1 53  ? 1.891   -5.901  7.545   1.00 95.44 53  A 1 
ATOM 411  C CD1 . LEU A 1 53  ? 2.422   -7.330  7.389   1.00 92.12 53  A 1 
ATOM 412  C CD2 . LEU A 1 53  ? 0.504   -5.872  6.898   1.00 91.95 53  A 1 
ATOM 413  N N   . THR A 1 54  ? 3.106   -2.997  10.742  1.00 95.53 54  A 1 
ATOM 414  C CA  . THR A 1 54  ? 2.626   -1.983  11.694  1.00 95.32 54  A 1 
ATOM 415  C C   . THR A 1 54  ? 1.574   -1.129  11.007  1.00 95.65 54  A 1 
ATOM 416  O O   . THR A 1 54  ? 1.851   -0.561  9.953   1.00 95.44 54  A 1 
ATOM 417  C CB  . THR A 1 54  ? 3.745   -1.099  12.262  1.00 94.59 54  A 1 
ATOM 418  O OG1 . THR A 1 54  ? 4.801   -1.890  12.763  1.00 92.54 54  A 1 
ATOM 419  C CG2 . THR A 1 54  ? 3.252   -0.244  13.428  1.00 92.57 54  A 1 
ATOM 420  N N   . LEU A 1 55  ? 0.381   -1.056  11.598  1.00 95.20 55  A 1 
ATOM 421  C CA  . LEU A 1 55  ? -0.766  -0.319  11.080  1.00 95.28 55  A 1 
ATOM 422  C C   . LEU A 1 55  ? -0.912  0.996   11.846  1.00 94.91 55  A 1 
ATOM 423  O O   . LEU A 1 55  ? -1.012  0.978   13.077  1.00 94.33 55  A 1 
ATOM 424  C CB  . LEU A 1 55  ? -2.036  -1.180  11.213  1.00 95.64 55  A 1 
ATOM 425  C CG  . LEU A 1 55  ? -1.971  -2.588  10.593  1.00 95.53 55  A 1 
ATOM 426  C CD1 . LEU A 1 55  ? -3.316  -3.290  10.792  1.00 95.01 55  A 1 
ATOM 427  C CD2 . LEU A 1 55  ? -1.647  -2.562  9.099   1.00 95.07 55  A 1 
ATOM 428  N N   . TYR A 1 56  ? -0.940  2.115   11.133  1.00 95.49 56  A 1 
ATOM 429  C CA  . TYR A 1 56  ? -1.072  3.453   11.706  1.00 95.37 56  A 1 
ATOM 430  C C   . TYR A 1 56  ? -2.365  4.095   11.214  1.00 95.24 56  A 1 
ATOM 431  O O   . TYR A 1 56  ? -2.510  4.322   10.021  1.00 94.40 56  A 1 
ATOM 432  C CB  . TYR A 1 56  ? 0.119   4.328   11.302  1.00 95.18 56  A 1 
ATOM 433  C CG  . TYR A 1 56  ? 1.481   3.783   11.669  1.00 95.05 56  A 1 
ATOM 434  C CD1 . TYR A 1 56  ? 2.118   4.222   12.838  1.00 93.82 56  A 1 
ATOM 435  C CD2 . TYR A 1 56  ? 2.129   2.866   10.818  1.00 94.07 56  A 1 
ATOM 436  C CE1 . TYR A 1 56  ? 3.402   3.752   13.155  1.00 93.13 56  A 1 
ATOM 437  C CE2 . TYR A 1 56  ? 3.409   2.388   11.141  1.00 93.33 56  A 1 
ATOM 438  C CZ  . TYR A 1 56  ? 4.049   2.837   12.308  1.00 93.32 56  A 1 
ATOM 439  O OH  . TYR A 1 56  ? 5.294   2.389   12.613  1.00 91.86 56  A 1 
ATOM 440  N N   . ASP A 1 57  ? -3.287  4.369   12.120  1.00 94.30 57  A 1 
ATOM 441  C CA  . ASP A 1 57  ? -4.514  5.128   11.844  1.00 94.32 57  A 1 
ATOM 442  C C   . ASP A 1 57  ? -5.196  5.455   13.181  1.00 93.48 57  A 1 
ATOM 443  O O   . ASP A 1 57  ? -5.164  4.651   14.116  1.00 90.90 57  A 1 
ATOM 444  C CB  . ASP A 1 57  ? -5.455  4.317   10.937  1.00 94.23 57  A 1 
ATOM 445  C CG  . ASP A 1 57  ? -6.438  5.184   10.147  1.00 94.00 57  A 1 
ATOM 446  O OD1 . ASP A 1 57  ? -7.183  5.930   10.802  1.00 92.18 57  A 1 
ATOM 447  O OD2 . ASP A 1 57  ? -6.481  5.045   8.901   1.00 92.08 57  A 1 
ATOM 448  N N   . PHE A 1 58  ? -5.814  6.641   13.274  1.00 92.00 58  A 1 
ATOM 449  C CA  . PHE A 1 58  ? -6.565  7.065   14.462  1.00 91.47 58  A 1 
ATOM 450  C C   . PHE A 1 58  ? -8.079  7.107   14.217  1.00 92.34 58  A 1 
ATOM 451  O O   . PHE A 1 58  ? -8.857  7.249   15.162  1.00 90.07 58  A 1 
ATOM 452  C CB  . PHE A 1 58  ? -6.005  8.410   14.951  1.00 88.71 58  A 1 
ATOM 453  C CG  . PHE A 1 58  ? -5.922  9.482   13.878  1.00 85.36 58  A 1 
ATOM 454  C CD1 . PHE A 1 58  ? -4.697  9.731   13.231  1.00 81.22 58  A 1 
ATOM 455  C CD2 . PHE A 1 58  ? -7.066  10.208  13.507  1.00 81.76 58  A 1 
ATOM 456  C CE1 . PHE A 1 58  ? -4.620  10.692  12.213  1.00 75.28 58  A 1 
ATOM 457  C CE2 . PHE A 1 58  ? -6.991  11.165  12.482  1.00 76.23 58  A 1 
ATOM 458  C CZ  . PHE A 1 58  ? -5.768  11.407  11.833  1.00 75.26 58  A 1 
ATOM 459  N N   . ASP A 1 59  ? -8.510  6.935   12.963  1.00 92.91 59  A 1 
ATOM 460  C CA  . ASP A 1 59  ? -9.910  7.039   12.588  1.00 93.75 59  A 1 
ATOM 461  C C   . ASP A 1 59  ? -10.734 5.808   12.972  1.00 94.86 59  A 1 
ATOM 462  O O   . ASP A 1 59  ? -10.252 4.692   13.186  1.00 94.70 59  A 1 
ATOM 463  C CB  . ASP A 1 59  ? -10.067 7.271   11.081  1.00 92.45 59  A 1 
ATOM 464  C CG  . ASP A 1 59  ? -9.618  8.632   10.571  1.00 89.07 59  A 1 
ATOM 465  O OD1 . ASP A 1 59  ? -9.597  9.576   11.384  1.00 85.99 59  A 1 
ATOM 466  O OD2 . ASP A 1 59  ? -9.441  8.672   9.333   1.00 84.56 59  A 1 
ATOM 467  N N   . ARG A 1 60  ? -12.039 6.027   12.968  1.00 95.01 60  A 1 
ATOM 468  C CA  . ARG A 1 60  ? -13.057 4.976   13.018  1.00 95.63 60  A 1 
ATOM 469  C C   . ARG A 1 60  ? -13.608 4.682   11.626  1.00 95.73 60  A 1 
ATOM 470  O O   . ARG A 1 60  ? -13.602 5.534   10.743  1.00 95.02 60  A 1 
ATOM 471  C CB  . ARG A 1 60  ? -14.166 5.360   14.002  1.00 95.74 60  A 1 
ATOM 472  C CG  . ARG A 1 60  ? -13.634 5.389   15.439  1.00 93.96 60  A 1 
ATOM 473  C CD  . ARG A 1 60  ? -14.732 5.809   16.417  1.00 93.20 60  A 1 
ATOM 474  N NE  . ARG A 1 60  ? -14.230 5.788   17.802  1.00 90.27 60  A 1 
ATOM 475  C CZ  . ARG A 1 60  ? -14.179 4.738   18.605  1.00 88.76 60  A 1 
ATOM 476  N NH1 . ARG A 1 60  ? -14.614 3.559   18.249  1.00 81.56 60  A 1 
ATOM 477  N NH2 . ARG A 1 60  ? -13.673 4.858   19.799  1.00 83.14 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? -14.105 3.458   11.444  1.00 96.04 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? -14.839 3.062   10.244  1.00 96.43 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? -16.185 3.780   10.236  1.00 96.55 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? -16.972 3.653   11.172  1.00 96.17 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? -15.033 1.539   10.181  1.00 96.42 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? -15.772 1.122   8.903   1.00 95.60 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? -13.690 0.799   10.211  1.00 95.10 61  A 1 
ATOM 485  N N   . GLU A 1 62  ? -16.467 4.503   9.156   1.00 95.26 62  A 1 
ATOM 486  C CA  . GLU A 1 62  ? -17.741 5.173   8.914   1.00 94.55 62  A 1 
ATOM 487  C C   . GLU A 1 62  ? -18.513 4.474   7.780   1.00 94.50 62  A 1 
ATOM 488  O O   . GLU A 1 62  ? -17.891 3.837   6.918   1.00 93.74 62  A 1 
ATOM 489  C CB  . GLU A 1 62  ? -17.497 6.649   8.574   1.00 93.78 62  A 1 
ATOM 490  C CG  . GLU A 1 62  ? -16.826 7.438   9.711   1.00 91.21 62  A 1 
ATOM 491  C CD  . GLU A 1 62  ? -16.689 8.896   9.272   1.00 88.38 62  A 1 
ATOM 492  O OE1 . GLU A 1 62  ? -17.610 9.689   9.552   1.00 80.03 62  A 1 
ATOM 493  O OE2 . GLU A 1 62  ? -15.740 9.211   8.525   1.00 80.73 62  A 1 
ATOM 494  N N   . PRO A 1 63  ? -19.852 4.609   7.698   1.00 94.62 63  A 1 
ATOM 495  C CA  . PRO A 1 63  ? -20.646 4.008   6.619   1.00 93.85 63  A 1 
ATOM 496  C C   . PRO A 1 63  ? -20.140 4.357   5.208   1.00 92.51 63  A 1 
ATOM 497  O O   . PRO A 1 63  ? -20.108 3.488   4.336   1.00 90.40 63  A 1 
ATOM 498  C CB  . PRO A 1 63  ? -22.077 4.510   6.845   1.00 94.16 63  A 1 
ATOM 499  C CG  . PRO A 1 63  ? -22.131 4.739   8.356   1.00 94.12 63  A 1 
ATOM 500  C CD  . PRO A 1 63  ? -20.729 5.245   8.678   1.00 95.31 63  A 1 
ATOM 501  N N   . LYS A 1 64  ? -19.659 5.593   4.989   1.00 92.24 64  A 1 
ATOM 502  C CA  . LYS A 1 64  ? -19.088 6.038   3.704   1.00 90.38 64  A 1 
ATOM 503  C C   . LYS A 1 64  ? -17.832 5.257   3.291   1.00 90.58 64  A 1 
ATOM 504  O O   . LYS A 1 64  ? -17.549 5.147   2.105   1.00 89.08 64  A 1 
ATOM 505  C CB  . LYS A 1 64  ? -18.827 7.562   3.747   1.00 89.00 64  A 1 
ATOM 506  C CG  . LYS A 1 64  ? -17.633 7.961   4.634   1.00 87.52 64  A 1 
ATOM 507  C CD  . LYS A 1 64  ? -17.519 9.487   4.852   1.00 85.21 64  A 1 
ATOM 508  C CE  . LYS A 1 64  ? -16.202 9.779   5.576   1.00 80.72 64  A 1 
ATOM 509  N NZ  . LYS A 1 64  ? -16.185 11.044  6.348   1.00 74.72 64  A 1 
ATOM 510  N N   . ASN A 1 65  ? -17.101 4.671   4.241   1.00 90.34 65  A 1 
ATOM 511  C CA  . ASN A 1 65  ? -15.876 3.919   3.962   1.00 89.88 65  A 1 
ATOM 512  C C   . ASN A 1 65  ? -16.152 2.567   3.289   1.00 90.23 65  A 1 
ATOM 513  O O   . ASN A 1 65  ? -15.279 2.041   2.608   1.00 88.99 65  A 1 
ATOM 514  C CB  . ASN A 1 65  ? -15.075 3.718   5.261   1.00 89.03 65  A 1 
ATOM 515  C CG  . ASN A 1 65  ? -14.677 4.999   5.984   1.00 87.74 65  A 1 
ATOM 516  O OD1 . ASN A 1 65  ? -14.587 5.036   7.197   1.00 82.02 65  A 1 
ATOM 517  N ND2 . ASN A 1 65  ? -14.379 6.069   5.286   1.00 82.67 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? -17.358 2.008   3.439   1.00 90.80 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? -17.697 0.679   2.918   1.00 91.57 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? -17.705 0.611   1.384   1.00 91.19 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? -17.550 -0.465  0.817   1.00 88.99 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? -19.064 0.242   3.473   1.00 92.27 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? -19.201 0.278   5.007   1.00 92.47 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? -20.562 -0.286  5.403   1.00 89.95 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? -18.116 -0.526  5.718   1.00 89.77 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? -17.865 1.756   0.708   1.00 91.80 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? -17.922 1.816   -0.752  1.00 90.61 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? -16.564 1.550   -1.428  1.00 90.03 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? -16.524 1.011   -2.532  1.00 87.35 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? -18.485 3.186   -1.146  1.00 89.12 67  A 1 
ATOM 531  N N   . ASN A 1 68  ? -15.447 1.921   -0.787  1.00 90.08 68  A 1 
ATOM 532  C CA  . ASN A 1 68  ? -14.116 1.871   -1.401  1.00 89.49 68  A 1 
ATOM 533  C C   . ASN A 1 68  ? -13.010 1.288   -0.503  1.00 90.01 68  A 1 
ATOM 534  O O   . ASN A 1 68  ? -11.925 0.985   -1.000  1.00 86.04 68  A 1 
ATOM 535  C CB  . ASN A 1 68  ? -13.763 3.276   -1.927  1.00 85.73 68  A 1 
ATOM 536  C CG  . ASN A 1 68  ? -13.571 4.326   -0.840  1.00 81.86 68  A 1 
ATOM 537  O OD1 . ASN A 1 68  ? -13.833 4.118   0.336   1.00 72.20 68  A 1 
ATOM 538  N ND2 . ASN A 1 68  ? -13.106 5.499   -1.213  1.00 76.18 68  A 1 
ATOM 539  N N   . GLN A 1 69  ? -13.258 1.074   0.791   1.00 89.61 69  A 1 
ATOM 540  C CA  . GLN A 1 69  ? -12.321 0.465   1.742   1.00 90.58 69  A 1 
ATOM 541  C C   . GLN A 1 69  ? -12.661 -1.015  1.966   1.00 91.47 69  A 1 
ATOM 542  O O   . GLN A 1 69  ? -13.740 -1.482  1.601   1.00 90.60 69  A 1 
ATOM 543  C CB  . GLN A 1 69  ? -12.263 1.273   3.058   1.00 89.64 69  A 1 
ATOM 544  C CG  . GLN A 1 69  ? -12.075 2.778   2.813   1.00 89.34 69  A 1 
ATOM 545  C CD  . GLN A 1 69  ? -11.797 3.612   4.055   1.00 87.62 69  A 1 
ATOM 546  O OE1 . GLN A 1 69  ? -11.590 3.142   5.160   1.00 84.53 69  A 1 
ATOM 547  N NE2 . GLN A 1 69  ? -11.760 4.924   3.915   1.00 82.64 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? -11.751 -1.787  2.574   1.00 92.50 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? -11.940 -3.232  2.775   1.00 92.72 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? -12.989 -3.582  3.855   1.00 93.52 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? -13.418 -4.731  3.955   1.00 91.00 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? -10.566 -3.853  3.084   1.00 90.94 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? -10.507 -5.382  2.930   1.00 86.93 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? -10.704 -5.820  1.475   1.00 82.18 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? -9.144  -5.886  3.399   1.00 82.03 70  A 1 
ATOM 556  N N   . PHE A 1 71  ? -13.398 -2.597  4.659   1.00 95.12 71  A 1 
ATOM 557  C CA  . PHE A 1 71  ? -14.283 -2.787  5.810   1.00 95.45 71  A 1 
ATOM 558  C C   . PHE A 1 71  ? -15.691 -3.265  5.425   1.00 95.60 71  A 1 
ATOM 559  O O   . PHE A 1 71  ? -16.197 -3.004  4.335   1.00 94.58 71  A 1 
ATOM 560  C CB  . PHE A 1 71  ? -14.354 -1.490  6.627   1.00 95.45 71  A 1 
ATOM 561  C CG  . PHE A 1 71  ? -13.006 -0.988  7.104   1.00 95.91 71  A 1 
ATOM 562  C CD1 . PHE A 1 71  ? -12.235 -1.770  7.982   1.00 94.58 71  A 1 
ATOM 563  C CD2 . PHE A 1 71  ? -12.502 0.242   6.638   1.00 94.84 71  A 1 
ATOM 564  C CE1 . PHE A 1 71  ? -10.958 -1.334  8.382   1.00 94.34 71  A 1 
ATOM 565  C CE2 . PHE A 1 71  ? -11.229 0.677   7.041   1.00 94.40 71  A 1 
ATOM 566  C CZ  . PHE A 1 71  ? -10.452 -0.114  7.908   1.00 94.79 71  A 1 
ATOM 567  N N   . ARG A 1 72  ? -16.350 -3.954  6.375   1.00 95.71 72  A 1 
ATOM 568  C CA  . ARG A 1 72  ? -17.720 -4.476  6.275   1.00 96.08 72  A 1 
ATOM 569  C C   . ARG A 1 72  ? -18.648 -3.730  7.235   1.00 96.85 72  A 1 
ATOM 570  O O   . ARG A 1 72  ? -18.192 -3.028  8.139   1.00 96.57 72  A 1 
ATOM 571  C CB  . ARG A 1 72  ? -17.716 -5.984  6.565   1.00 95.03 72  A 1 
ATOM 572  C CG  . ARG A 1 72  ? -16.799 -6.797  5.640   1.00 93.31 72  A 1 
ATOM 573  C CD  . ARG A 1 72  ? -16.798 -8.258  6.097   1.00 89.91 72  A 1 
ATOM 574  N NE  . ARG A 1 72  ? -15.859 -9.088  5.319   1.00 82.40 72  A 1 
ATOM 575  C CZ  . ARG A 1 72  ? -15.391 -10.270 5.691   1.00 77.38 72  A 1 
ATOM 576  N NH1 . ARG A 1 72  ? -15.755 -10.845 6.807   1.00 71.50 72  A 1 
ATOM 577  N NH2 . ARG A 1 72  ? -14.534 -10.898 4.943   1.00 68.12 72  A 1 
ATOM 578  N N   . GLN A 1 73  ? -19.955 -3.933  7.078   1.00 96.24 73  A 1 
ATOM 579  C CA  . GLN A 1 73  ? -20.983 -3.292  7.917   1.00 96.69 73  A 1 
ATOM 580  C C   . GLN A 1 73  ? -20.741 -3.496  9.428   1.00 97.04 73  A 1 
ATOM 581  O O   . GLN A 1 73  ? -20.928 -2.581  10.224  1.00 96.42 73  A 1 
ATOM 582  C CB  . GLN A 1 73  ? -22.361 -3.850  7.505   1.00 96.18 73  A 1 
ATOM 583  C CG  . GLN A 1 73  ? -23.530 -3.082  8.141   1.00 90.59 73  A 1 
ATOM 584  C CD  . GLN A 1 73  ? -23.602 -1.623  7.692   1.00 91.13 73  A 1 
ATOM 585  O OE1 . GLN A 1 73  ? -23.297 -1.280  6.564   1.00 84.05 73  A 1 
ATOM 586  N NE2 . GLN A 1 73  ? -23.981 -0.712  8.550   1.00 82.75 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? -20.254 -4.674  9.829   1.00 96.63 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? -19.950 -5.024  11.229  1.00 96.38 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? -18.755 -4.263  11.833  1.00 96.76 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? -18.541 -4.313  13.047  1.00 95.66 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? -19.719 -6.538  11.307  1.00 95.25 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? -18.422 -6.967  10.595  1.00 90.17 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? -18.299 -8.490  10.408  1.00 89.06 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? -17.396 -8.881  9.631   1.00 81.48 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? -19.140 -9.220  10.980  1.00 84.15 74  A 1 
ATOM 596  N N   . HIS A 1 75  ? -17.970 -3.575  10.997  1.00 96.54 75  A 1 
ATOM 597  C CA  . HIS A 1 75  ? -16.812 -2.784  11.409  1.00 96.74 75  A 1 
ATOM 598  C C   . HIS A 1 75  ? -17.144 -1.310  11.660  1.00 97.05 75  A 1 
ATOM 599  O O   . HIS A 1 75  ? -16.315 -0.608  12.240  1.00 96.63 75  A 1 
ATOM 600  C CB  . HIS A 1 75  ? -15.692 -2.926  10.364  1.00 96.60 75  A 1 
ATOM 601  C CG  . HIS A 1 75  ? -15.279 -4.355  10.102  1.00 96.26 75  A 1 
ATOM 602  N ND1 . HIS A 1 75  ? -15.052 -4.932  8.875   1.00 90.40 75  A 1 
ATOM 603  C CD2 . HIS A 1 75  ? -15.056 -5.324  11.037  1.00 90.67 75  A 1 
ATOM 604  C CE1 . HIS A 1 75  ? -14.704 -6.212  9.068   1.00 90.21 75  A 1 
ATOM 605  N NE2 . HIS A 1 75  ? -14.696 -6.496  10.374  1.00 91.11 75  A 1 
ATOM 606  N N   . VAL A 1 76  ? -18.337 -0.836  11.264  1.00 96.81 76  A 1 
ATOM 607  C CA  . VAL A 1 76  ? -18.757 0.556   11.485  1.00 96.99 76  A 1 
ATOM 608  C C   . VAL A 1 76  ? -18.616 0.920   12.969  1.00 97.08 76  A 1 
ATOM 609  O O   . VAL A 1 76  ? -18.949 0.141   13.862  1.00 96.34 76  A 1 
ATOM 610  C CB  . VAL A 1 76  ? -20.181 0.809   10.949  1.00 96.68 76  A 1 
ATOM 611  C CG1 . VAL A 1 76  ? -20.688 2.217   11.275  1.00 95.07 76  A 1 
ATOM 612  C CG2 . VAL A 1 76  ? -20.198 0.669   9.420   1.00 94.74 76  A 1 
ATOM 613  N N   . SER A 1 77  ? -18.071 2.125   13.231  1.00 96.83 77  A 1 
ATOM 614  C CA  . SER A 1 77  ? -17.720 2.678   14.550  1.00 96.96 77  A 1 
ATOM 615  C C   . SER A 1 77  ? -16.509 2.040   15.256  1.00 96.90 77  A 1 
ATOM 616  O O   . SER A 1 77  ? -16.048 2.588   16.265  1.00 95.72 77  A 1 
ATOM 617  C CB  . SER A 1 77  ? -18.932 2.724   15.487  1.00 96.91 77  A 1 
ATOM 618  O OG  . SER A 1 77  ? -20.037 3.324   14.841  1.00 92.58 77  A 1 
ATOM 619  N N   . LYS A 1 78  ? -15.922 0.942   14.742  1.00 96.84 78  A 1 
ATOM 620  C CA  . LYS A 1 78  ? -14.652 0.397   15.257  1.00 96.59 78  A 1 
ATOM 621  C C   . LYS A 1 78  ? -13.474 1.262   14.794  1.00 96.58 78  A 1 
ATOM 622  O O   . LYS A 1 78  ? -13.551 1.907   13.754  1.00 96.07 78  A 1 
ATOM 623  C CB  . LYS A 1 78  ? -14.458 -1.071  14.843  1.00 96.28 78  A 1 
ATOM 624  C CG  . LYS A 1 78  ? -15.570 -2.002  15.353  1.00 93.75 78  A 1 
ATOM 625  C CD  . LYS A 1 78  ? -15.258 -3.463  14.983  1.00 91.70 78  A 1 
ATOM 626  C CE  . LYS A 1 78  ? -16.396 -4.398  15.412  1.00 87.46 78  A 1 
ATOM 627  N NZ  . LYS A 1 78  ? -16.217 -5.767  14.854  1.00 80.48 78  A 1 
ATOM 628  N N   . LEU A 1 79  ? -12.366 1.269   15.549  1.00 95.91 79  A 1 
ATOM 629  C CA  . LEU A 1 79  ? -11.114 1.872   15.080  1.00 95.86 79  A 1 
ATOM 630  C C   . LEU A 1 79  ? -10.624 1.121   13.837  1.00 96.26 79  A 1 
ATOM 631  O O   . LEU A 1 79  ? -10.595 -0.113  13.856  1.00 95.90 79  A 1 
ATOM 632  C CB  . LEU A 1 79  ? -10.052 1.828   16.191  1.00 95.10 79  A 1 
ATOM 633  C CG  . LEU A 1 79  ? -10.307 2.815   17.341  1.00 92.36 79  A 1 
ATOM 634  C CD1 . LEU A 1 79  ? -9.381  2.507   18.510  1.00 89.67 79  A 1 
ATOM 635  C CD2 . LEU A 1 79  ? -10.060 4.266   16.916  1.00 89.25 79  A 1 
ATOM 636  N N   . LYS A 1 80  ? -10.218 1.848   12.781  1.00 95.93 80  A 1 
ATOM 637  C CA  . LYS A 1 80  ? -9.781  1.248   11.508  1.00 96.05 80  A 1 
ATOM 638  C C   . LYS A 1 80  ? -8.647  0.243   11.709  1.00 96.28 80  A 1 
ATOM 639  O O   . LYS A 1 80  ? -8.730  -0.868  11.190  1.00 96.26 80  A 1 
ATOM 640  C CB  . LYS A 1 80  ? -9.353  2.334   10.512  1.00 95.78 80  A 1 
ATOM 641  C CG  . LYS A 1 80  ? -10.521 3.112   9.894   1.00 94.63 80  A 1 
ATOM 642  C CD  . LYS A 1 80  ? -9.966  4.133   8.888   1.00 93.38 80  A 1 
ATOM 643  C CE  . LYS A 1 80  ? -11.033 5.081   8.345   1.00 90.76 80  A 1 
ATOM 644  N NZ  . LYS A 1 80  ? -10.400 6.322   7.807   1.00 87.45 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? -7.640  0.577   12.514  1.00 95.32 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? -6.510  -0.326  12.800  1.00 95.38 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? -6.931  -1.641  13.454  1.00 95.80 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? -6.394  -2.686  13.103  1.00 95.61 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? -5.431  0.342   13.673  1.00 94.32 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? -4.713  1.434   12.889  1.00 91.16 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? -5.975  0.953   14.970  1.00 91.07 81  A 1 
ATOM 652  N N   . ASN A 1 82  ? -7.915  -1.613  14.369  1.00 95.22 82  A 1 
ATOM 653  C CA  . ASN A 1 82  ? -8.395  -2.820  15.043  1.00 95.11 82  A 1 
ATOM 654  C C   . ASN A 1 82  ? -9.231  -3.675  14.092  1.00 95.60 82  A 1 
ATOM 655  O O   . ASN A 1 82  ? -8.980  -4.866  13.966  1.00 95.40 82  A 1 
ATOM 656  C CB  . ASN A 1 82  ? -9.210  -2.446  16.290  1.00 94.75 82  A 1 
ATOM 657  C CG  . ASN A 1 82  ? -8.380  -1.853  17.413  1.00 93.79 82  A 1 
ATOM 658  O OD1 . ASN A 1 82  ? -7.163  -1.826  17.406  1.00 88.58 82  A 1 
ATOM 659  N ND2 . ASN A 1 82  ? -9.022  -1.347  18.438  1.00 87.71 82  A 1 
ATOM 660  N N   . ALA A 1 83  ? -10.185 -3.052  13.383  1.00 95.92 83  A 1 
ATOM 661  C CA  . ALA A 1 83  ? -11.008 -3.753  12.403  1.00 96.17 83  A 1 
ATOM 662  C C   . ALA A 1 83  ? -10.157 -4.399  11.300  1.00 96.33 83  A 1 
ATOM 663  O O   . ALA A 1 83  ? -10.404 -5.542  10.917  1.00 96.12 83  A 1 
ATOM 664  C CB  . ALA A 1 83  ? -12.005 -2.746  11.823  1.00 96.49 83  A 1 
ATOM 665  N N   . LEU A 1 84  ? -9.126  -3.694  10.817  1.00 96.35 84  A 1 
ATOM 666  C CA  . LEU A 1 84  ? -8.188  -4.228  9.838   1.00 96.52 84  A 1 
ATOM 667  C C   . LEU A 1 84  ? -7.369  -5.378  10.430  1.00 96.45 84  A 1 
ATOM 668  O O   . LEU A 1 84  ? -7.312  -6.433  9.814   1.00 96.35 84  A 1 
ATOM 669  C CB  . LEU A 1 84  ? -7.311  -3.091  9.291   1.00 96.81 84  A 1 
ATOM 670  C CG  . LEU A 1 84  ? -6.320  -3.529  8.195   1.00 96.35 84  A 1 
ATOM 671  C CD1 . LEU A 1 84  ? -7.006  -4.201  7.001   1.00 95.85 84  A 1 
ATOM 672  C CD2 . LEU A 1 84  ? -5.577  -2.298  7.674   1.00 95.93 84  A 1 
ATOM 673  N N   . ALA A 1 85  ? -6.792  -5.227  11.625  1.00 95.54 85  A 1 
ATOM 674  C CA  . ALA A 1 85  ? -6.028  -6.295  12.273  1.00 95.10 85  A 1 
ATOM 675  C C   . ALA A 1 85  ? -6.861  -7.576  12.472  1.00 94.75 85  A 1 
ATOM 676  O O   . ALA A 1 85  ? -6.359  -8.665  12.196  1.00 94.20 85  A 1 
ATOM 677  C CB  . ALA A 1 85  ? -5.464  -5.776  13.599  1.00 94.87 85  A 1 
ATOM 678  N N   . ASP A 1 86  ? -8.133  -7.439  12.873  1.00 94.82 86  A 1 
ATOM 679  C CA  . ASP A 1 86  ? -9.062  -8.569  13.021  1.00 94.28 86  A 1 
ATOM 680  C C   . ASP A 1 86  ? -9.305  -9.276  11.674  1.00 94.28 86  A 1 
ATOM 681  O O   . ASP A 1 86  ? -9.162  -10.495 11.580  1.00 93.53 86  A 1 
ATOM 682  C CB  . ASP A 1 86  ? -10.396 -8.090  13.631  1.00 93.98 86  A 1 
ATOM 683  C CG  . ASP A 1 86  ? -10.332 -7.668  15.111  1.00 92.11 86  A 1 
ATOM 684  O OD1 . ASP A 1 86  ? -9.398  -8.105  15.824  1.00 89.12 86  A 1 
ATOM 685  O OD2 . ASP A 1 86  ? -11.266 -6.947  15.542  1.00 89.08 86  A 1 
ATOM 686  N N   . MET A 1 87  ? -9.574  -8.523  10.592  1.00 95.80 87  A 1 
ATOM 687  C CA  . MET A 1 87  ? -9.738  -9.103  9.248   1.00 95.62 87  A 1 
ATOM 688  C C   . MET A 1 87  ? -8.465  -9.798  8.746   1.00 95.36 87  A 1 
ATOM 689  O O   . MET A 1 87  ? -8.535  -10.855 8.115   1.00 94.66 87  A 1 
ATOM 690  C CB  . MET A 1 87  ? -10.119 -8.017  8.237   1.00 95.73 87  A 1 
ATOM 691  C CG  . MET A 1 87  ? -11.546 -7.492  8.411   1.00 93.46 87  A 1 
ATOM 692  S SD  . MET A 1 87  ? -12.085 -6.383  7.077   1.00 90.80 87  A 1 
ATOM 693  C CE  . MET A 1 87  ? -10.921 -5.020  7.284   1.00 80.50 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? -7.294  -9.226  9.000   1.00 95.07 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? -6.019  -9.823  8.608   1.00 94.90 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? -5.743  -11.115 9.386   1.00 94.00 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? -5.224  -12.070 8.812   1.00 93.46 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? -4.887  -8.797  8.787   1.00 95.83 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? -4.979  -7.555  7.879   1.00 95.60 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? -3.828  -6.604  8.204   1.00 95.09 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? -4.938  -7.874  6.388   1.00 95.13 88  A 1 
ATOM 702  N N   . TYR A 1 89  ? -6.149  -11.169 10.658  1.00 93.99 89  A 1 
ATOM 703  C CA  . TYR A 1 89  ? -6.091  -12.382 11.470  1.00 92.61 89  A 1 
ATOM 704  C C   . TYR A 1 89  ? -7.024  -13.485 10.950  1.00 92.15 89  A 1 
ATOM 705  O O   . TYR A 1 89  ? -6.642  -14.654 10.947  1.00 91.14 89  A 1 
ATOM 706  C CB  . TYR A 1 89  ? -6.398  -12.029 12.932  1.00 91.17 89  A 1 
ATOM 707  C CG  . TYR A 1 89  ? -6.481  -13.236 13.840  1.00 74.16 89  A 1 
ATOM 708  C CD1 . TYR A 1 89  ? -7.734  -13.783 14.179  1.00 67.39 89  A 1 
ATOM 709  C CD2 . TYR A 1 89  ? -5.301  -13.851 14.295  1.00 66.03 89  A 1 
ATOM 710  C CE1 . TYR A 1 89  ? -7.804  -14.942 14.973  1.00 56.17 89  A 1 
ATOM 711  C CE2 . TYR A 1 89  ? -5.366  -15.011 15.087  1.00 54.66 89  A 1 
ATOM 712  C CZ  . TYR A 1 89  ? -6.619  -15.561 15.427  1.00 55.65 89  A 1 
ATOM 713  O OH  . TYR A 1 89  ? -6.682  -16.687 16.187  1.00 46.68 89  A 1 
ATOM 714  N N   . GLU A 1 90  ? -8.221  -13.138 10.453  1.00 92.99 90  A 1 
ATOM 715  C CA  . GLU A 1 90  ? -9.117  -14.105 9.793   1.00 92.12 90  A 1 
ATOM 716  C C   . GLU A 1 90  ? -8.491  -14.713 8.523   1.00 91.88 90  A 1 
ATOM 717  O O   . GLU A 1 90  ? -8.763  -15.862 8.188   1.00 90.57 90  A 1 
ATOM 718  C CB  . GLU A 1 90  ? -10.446 -13.439 9.403   1.00 92.17 90  A 1 
ATOM 719  C CG  . GLU A 1 90  ? -11.347 -13.071 10.593  1.00 90.98 90  A 1 
ATOM 720  C CD  . GLU A 1 90  ? -12.631 -12.321 10.172  1.00 88.26 90  A 1 
ATOM 721  O OE1 . GLU A 1 90  ? -13.360 -11.883 11.083  1.00 81.90 90  A 1 
ATOM 722  O OE2 . GLU A 1 90  ? -12.916 -12.194 8.947   1.00 82.77 90  A 1 
ATOM 723  N N   . ILE A 1 91  ? -7.650  -13.951 7.805   1.00 92.60 91  A 1 
ATOM 724  C CA  . ILE A 1 91  ? -6.944  -14.421 6.604   1.00 92.65 91  A 1 
ATOM 725  C C   . ILE A 1 91  ? -5.744  -15.296 6.975   1.00 92.07 91  A 1 
ATOM 726  O O   . ILE A 1 91  ? -5.568  -16.374 6.408   1.00 91.01 91  A 1 
ATOM 727  C CB  . ILE A 1 91  ? -6.518  -13.216 5.726   1.00 93.41 91  A 1 
ATOM 728  C CG1 . ILE A 1 91  ? -7.759  -12.475 5.182   1.00 93.29 91  A 1 
ATOM 729  C CG2 . ILE A 1 91  ? -5.622  -13.669 4.553   1.00 92.90 91  A 1 
ATOM 730  C CD1 . ILE A 1 91  ? -7.448  -11.092 4.600   1.00 92.01 91  A 1 
ATOM 731  N N   . ASN A 1 92  ? -4.899  -14.828 7.889   1.00 91.59 92  A 1 
ATOM 732  C CA  . ASN A 1 92  ? -3.693  -15.514 8.330   1.00 91.53 92  A 1 
ATOM 733  C C   . ASN A 1 92  ? -3.538  -15.405 9.858   1.00 91.29 92  A 1 
ATOM 734  O O   . ASN A 1 92  ? -3.053  -14.381 10.347  1.00 90.59 92  A 1 
ATOM 735  C CB  . ASN A 1 92  ? -2.472  -14.942 7.589   1.00 91.42 92  A 1 
ATOM 736  C CG  . ASN A 1 92  ? -1.185  -15.656 7.976   1.00 91.02 92  A 1 
ATOM 737  O OD1 . ASN A 1 92  ? -1.183  -16.618 8.723   1.00 88.05 92  A 1 
ATOM 738  N ND2 . ASN A 1 92  ? -0.060  -15.214 7.467   1.00 87.63 92  A 1 
ATOM 739  N N   . PRO A 1 93  ? -3.882  -16.446 10.633  1.00 90.63 93  A 1 
ATOM 740  C CA  . PRO A 1 93  ? -3.763  -16.427 12.094  1.00 89.56 93  A 1 
ATOM 741  C C   . PRO A 1 93  ? -2.354  -16.125 12.623  1.00 89.62 93  A 1 
ATOM 742  O O   . PRO A 1 93  ? -2.215  -15.610 13.733  1.00 87.57 93  A 1 
ATOM 743  C CB  . PRO A 1 93  ? -4.250  -17.806 12.546  1.00 87.94 93  A 1 
ATOM 744  C CG  . PRO A 1 93  ? -5.245  -18.199 11.456  1.00 86.89 93  A 1 
ATOM 745  C CD  . PRO A 1 93  ? -4.592  -17.635 10.198  1.00 89.51 93  A 1 
ATOM 746  N N   . GLU A 1 94  ? -1.303  -16.384 11.834  1.00 88.88 94  A 1 
ATOM 747  C CA  . GLU A 1 94  ? 0.092   -16.134 12.227  1.00 88.54 94  A 1 
ATOM 748  C C   . GLU A 1 94  ? 0.403   -14.643 12.423  1.00 88.93 94  A 1 
ATOM 749  O O   . GLU A 1 94  ? 1.333   -14.294 13.154  1.00 87.06 94  A 1 
ATOM 750  C CB  . GLU A 1 94  ? 1.061   -16.727 11.197  1.00 87.59 94  A 1 
ATOM 751  C CG  . GLU A 1 94  ? 0.914   -18.250 11.060  1.00 82.55 94  A 1 
ATOM 752  C CD  . GLU A 1 94  ? 1.971   -18.870 10.130  1.00 76.50 94  A 1 
ATOM 753  O OE1 . GLU A 1 94  ? 2.075   -20.114 10.169  1.00 66.72 94  A 1 
ATOM 754  O OE2 . GLU A 1 94  ? 2.652   -18.119 9.403   1.00 66.64 94  A 1 
ATOM 755  N N   . VAL A 1 95  ? -0.404  -13.743 11.847  1.00 88.44 95  A 1 
ATOM 756  C CA  . VAL A 1 95  ? -0.240  -12.294 12.035  1.00 87.08 95  A 1 
ATOM 757  C C   . VAL A 1 95  ? -0.470  -11.839 13.478  1.00 85.90 95  A 1 
ATOM 758  O O   . VAL A 1 95  ? -0.103  -10.718 13.817  1.00 82.62 95  A 1 
ATOM 759  C CB  . VAL A 1 95  ? -1.132  -11.456 11.107  1.00 87.17 95  A 1 
ATOM 760  C CG1 . VAL A 1 95  ? -0.934  -11.822 9.644   1.00 82.57 95  A 1 
ATOM 761  C CG2 . VAL A 1 95  ? -2.619  -11.490 11.498  1.00 84.24 95  A 1 
ATOM 762  N N   . ARG A 1 96  ? -1.060  -12.682 14.331  1.00 88.27 96  A 1 
ATOM 763  C CA  . ARG A 1 96  ? -1.224  -12.373 15.756  1.00 84.19 96  A 1 
ATOM 764  C C   . ARG A 1 96  ? 0.122   -12.280 16.478  1.00 82.62 96  A 1 
ATOM 765  O O   . ARG A 1 96  ? 0.239   -11.548 17.459  1.00 73.53 96  A 1 
ATOM 766  C CB  . ARG A 1 96  ? -2.155  -13.418 16.384  1.00 80.19 96  A 1 
ATOM 767  C CG  . ARG A 1 96  ? -2.695  -12.949 17.732  1.00 72.08 96  A 1 
ATOM 768  C CD  . ARG A 1 96  ? -3.785  -13.909 18.210  1.00 67.77 96  A 1 
ATOM 769  N NE  . ARG A 1 96  ? -4.453  -13.414 19.422  1.00 62.38 96  A 1 
ATOM 770  C CZ  . ARG A 1 96  ? -5.529  -13.941 19.982  1.00 55.75 96  A 1 
ATOM 771  N NH1 . ARG A 1 96  ? -6.094  -15.016 19.509  1.00 51.61 96  A 1 
ATOM 772  N NH2 . ARG A 1 96  ? -6.059  -13.384 21.031  1.00 50.09 96  A 1 
ATOM 773  N N   . GLY A 1 97  ? 1.129   -13.000 15.971  1.00 81.16 97  A 1 
ATOM 774  C CA  . GLY A 1 97  ? 2.455   -13.075 16.574  1.00 79.45 97  A 1 
ATOM 775  C C   . GLY A 1 97  ? 2.461   -13.783 17.931  1.00 78.54 97  A 1 
ATOM 776  O O   . GLY A 1 97  ? 1.441   -13.876 18.618  1.00 71.60 97  A 1 
ATOM 777  N N   . ASN A 1 98  ? 3.636   -14.267 18.324  1.00 70.62 98  A 1 
ATOM 778  C CA  . ASN A 1 98  ? 3.833   -14.964 19.601  1.00 68.77 98  A 1 
ATOM 779  C C   . ASN A 1 98  ? 4.561   -14.097 20.641  1.00 67.89 98  A 1 
ATOM 780  O O   . ASN A 1 98  ? 4.641   -14.472 21.804  1.00 61.08 98  A 1 
ATOM 781  C CB  . ASN A 1 98  ? 4.568   -16.285 19.324  1.00 63.50 98  A 1 
ATOM 782  C CG  . ASN A 1 98  ? 3.735   -17.268 18.515  1.00 58.37 98  A 1 
ATOM 783  O OD1 . ASN A 1 98  ? 2.524   -17.324 18.605  1.00 52.58 98  A 1 
ATOM 784  N ND2 . ASN A 1 98  ? 4.358   -18.085 17.704  1.00 52.92 98  A 1 
ATOM 785  N N   . ASP A 1 99  ? 5.095   -12.940 20.230  1.00 68.41 99  A 1 
ATOM 786  C CA  . ASP A 1 99  ? 5.824   -12.009 21.093  1.00 70.08 99  A 1 
ATOM 787  C C   . ASP A 1 99  ? 5.715   -10.552 20.605  1.00 69.67 99  A 1 
ATOM 788  O O   . ASP A 1 99  ? 5.141   -10.243 19.557  1.00 64.70 99  A 1 
ATOM 789  C CB  . ASP A 1 99  ? 7.287   -12.474 21.228  1.00 64.98 99  A 1 
ATOM 790  C CG  . ASP A 1 99  ? 8.068   -12.449 19.911  1.00 60.81 99  A 1 
ATOM 791  O OD1 . ASP A 1 99  ? 8.011   -11.411 19.213  1.00 58.28 99  A 1 
ATOM 792  O OD2 . ASP A 1 99  ? 8.746   -13.446 19.603  1.00 58.44 99  A 1 
ATOM 793  N N   . ALA A 1 100 ? 6.292   -9.618  21.366  1.00 63.99 100 A 1 
ATOM 794  C CA  . ALA A 1 100 ? 6.249   -8.186  21.073  1.00 63.99 100 A 1 
ATOM 795  C C   . ALA A 1 100 ? 7.008   -7.776  19.787  1.00 66.49 100 A 1 
ATOM 796  O O   . ALA A 1 100 ? 6.856   -6.642  19.326  1.00 62.99 100 A 1 
ATOM 797  C CB  . ALA A 1 100 ? 6.792   -7.439  22.299  1.00 60.27 100 A 1 
ATOM 798  N N   . SER A 1 101 ? 7.843   -8.640  19.210  1.00 66.64 101 A 1 
ATOM 799  C CA  . SER A 1 101 ? 8.626   -8.381  17.996  1.00 68.61 101 A 1 
ATOM 800  C C   . SER A 1 101 ? 7.982   -8.952  16.726  1.00 71.21 101 A 1 
ATOM 801  O O   . SER A 1 101 ? 8.233   -8.445  15.628  1.00 67.87 101 A 1 
ATOM 802  C CB  . SER A 1 101 ? 10.056  -8.899  18.180  1.00 65.17 101 A 1 
ATOM 803  O OG  . SER A 1 101 ? 10.153  -10.298 18.059  1.00 57.85 101 A 1 
ATOM 804  N N   . SER A 1 102 ? 7.103   -9.955  16.878  1.00 73.50 102 A 1 
ATOM 805  C CA  . SER A 1 102 ? 6.388   -10.649 15.812  1.00 76.44 102 A 1 
ATOM 806  C C   . SER A 1 102 ? 4.970   -10.106 15.603  1.00 79.80 102 A 1 
ATOM 807  O O   . SER A 1 102 ? 4.432   -9.358  16.422  1.00 75.41 102 A 1 
ATOM 808  C CB  . SER A 1 102 ? 6.393   -12.156 16.098  1.00 70.88 102 A 1 
ATOM 809  O OG  . SER A 1 102 ? 5.695   -12.456 17.282  1.00 66.55 102 A 1 
ATOM 810  N N   . GLY A 1 103 ? 4.355   -10.464 14.481  1.00 84.16 103 A 1 
ATOM 811  C CA  . GLY A 1 103 ? 2.972   -10.153 14.155  1.00 88.22 103 A 1 
ATOM 812  C C   . GLY A 1 103 ? 2.667   -8.680  13.854  1.00 91.28 103 A 1 
ATOM 813  O O   . GLY A 1 103 ? 3.560   -7.836  13.680  1.00 90.36 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? 1.366   -8.387  13.766  1.00 90.10 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? 0.838   -7.043  13.518  1.00 91.63 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? 0.912   -6.203  14.795  1.00 91.95 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? 0.471   -6.616  15.865  1.00 91.00 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? -0.589  -7.099  12.927  1.00 91.07 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? -0.508  -7.687  11.502  1.00 88.09 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? -1.254  -5.710  12.900  1.00 88.25 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? -1.865  -7.888  10.822  1.00 84.95 104 A 1 
ATOM 822  N N   . LYS A 1 105 ? 1.413   -4.977  14.653  1.00 91.06 105 A 1 
ATOM 823  C CA  . LYS A 1 105 ? 1.312   -3.920  15.663  1.00 91.27 105 A 1 
ATOM 824  C C   . LYS A 1 105 ? 0.303   -2.874  15.210  1.00 92.30 105 A 1 
ATOM 825  O O   . LYS A 1 105 ? 0.231   -2.566  14.024  1.00 92.50 105 A 1 
ATOM 826  C CB  . LYS A 1 105 ? 2.687   -3.292  15.925  1.00 90.61 105 A 1 
ATOM 827  C CG  . LYS A 1 105 ? 3.679   -4.323  16.473  1.00 86.47 105 A 1 
ATOM 828  C CD  . LYS A 1 105 ? 5.015   -3.671  16.832  1.00 81.37 105 A 1 
ATOM 829  C CE  . LYS A 1 105 ? 5.939   -4.784  17.312  1.00 74.47 105 A 1 
ATOM 830  N NZ  . LYS A 1 105 ? 7.250   -4.293  17.793  1.00 64.67 105 A 1 
ATOM 831  N N   . VAL A 1 106 ? -0.438  -2.299  16.159  1.00 91.99 106 A 1 
ATOM 832  C CA  . VAL A 1 106 ? -1.391  -1.212  15.902  1.00 91.83 106 A 1 
ATOM 833  C C   . VAL A 1 106 ? -0.942  0.066   16.608  1.00 91.26 106 A 1 
ATOM 834  O O   . VAL A 1 106 ? -0.507  0.026   17.759  1.00 88.82 106 A 1 
ATOM 835  C CB  . VAL A 1 106 ? -2.840  -1.602  16.262  1.00 90.69 106 A 1 
ATOM 836  C CG1 . VAL A 1 106 ? -3.331  -2.750  15.368  1.00 85.50 106 A 1 
ATOM 837  C CG2 . VAL A 1 106 ? -3.023  -2.016  17.723  1.00 86.64 106 A 1 
ATOM 838  N N   . ALA A 1 107 ? -1.036  1.200   15.910  1.00 91.71 107 A 1 
ATOM 839  C CA  . ALA A 1 107 ? -0.709  2.525   16.424  1.00 90.85 107 A 1 
ATOM 840  C C   . ALA A 1 107 ? -1.927  3.448   16.266  1.00 90.35 107 A 1 
ATOM 841  O O   . ALA A 1 107 ? -2.155  4.029   15.206  1.00 87.52 107 A 1 
ATOM 842  C CB  . ALA A 1 107 ? 0.543   3.035   15.701  1.00 89.79 107 A 1 
ATOM 843  N N   . HIS A 1 108 ? -2.710  3.583   17.338  1.00 87.92 108 A 1 
ATOM 844  C CA  . HIS A 1 108 ? -3.967  4.353   17.346  1.00 85.70 108 A 1 
ATOM 845  C C   . HIS A 1 108 ? -3.785  5.876   17.241  1.00 83.28 108 A 1 
ATOM 846  O O   . HIS A 1 108 ? -4.738  6.590   16.955  1.00 75.94 108 A 1 
ATOM 847  C CB  . HIS A 1 108 ? -4.737  4.042   18.635  1.00 84.17 108 A 1 
ATOM 848  C CG  . HIS A 1 108 ? -5.030  2.578   18.826  1.00 83.63 108 A 1 
ATOM 849  N ND1 . HIS A 1 108 ? -5.880  1.817   18.065  1.00 72.72 108 A 1 
ATOM 850  C CD2 . HIS A 1 108 ? -4.494  1.762   19.780  1.00 72.65 108 A 1 
ATOM 851  C CE1 . HIS A 1 108 ? -5.862  0.564   18.546  1.00 73.03 108 A 1 
ATOM 852  N NE2 . HIS A 1 108 ? -5.029  0.485   19.597  1.00 74.02 108 A 1 
ATOM 853  N N   . HIS A 1 109 ? -2.583  6.370   17.520  1.00 84.42 109 A 1 
ATOM 854  C CA  . HIS A 1 109 ? -2.238  7.795   17.465  1.00 80.38 109 A 1 
ATOM 855  C C   . HIS A 1 109 ? -1.569  8.193   16.134  1.00 78.83 109 A 1 
ATOM 856  O O   . HIS A 1 109 ? -0.970  9.259   16.040  1.00 69.31 109 A 1 
ATOM 857  C CB  . HIS A 1 109 ? -1.378  8.139   18.694  1.00 75.83 109 A 1 
ATOM 858  C CG  . HIS A 1 109 ? -0.147  7.277   18.827  1.00 71.17 109 A 1 
ATOM 859  N ND1 . HIS A 1 109 ? -0.077  6.080   19.510  1.00 62.81 109 A 1 
ATOM 860  C CD2 . HIS A 1 109 ? 1.092   7.521   18.302  1.00 61.41 109 A 1 
ATOM 861  C CE1 . HIS A 1 109 ? 1.184   5.629   19.407  1.00 57.53 109 A 1 
ATOM 862  N NE2 . HIS A 1 109 ? 1.927   6.467   18.673  1.00 59.06 109 A 1 
ATOM 863  N N   . GLY A 1 110 ? -1.646  7.329   15.113  1.00 77.22 110 A 1 
ATOM 864  C CA  . GLY A 1 110 ? -0.976  7.542   13.834  1.00 73.85 110 A 1 
ATOM 865  C C   . GLY A 1 110 ? 0.538   7.314   13.918  1.00 75.13 110 A 1 
ATOM 866  O O   . GLY A 1 110 ? 1.035   6.616   14.809  1.00 69.18 110 A 1 
ATOM 867  N N   . TYR A 1 111 ? 1.282   7.889   12.972  1.00 75.81 111 A 1 
ATOM 868  C CA  . TYR A 1 111 ? 2.735   7.674   12.843  1.00 73.18 111 A 1 
ATOM 869  C C   . TYR A 1 111 ? 3.581   8.480   13.848  1.00 74.12 111 A 1 
ATOM 870  O O   . TYR A 1 111 ? 4.784   8.247   13.958  1.00 68.47 111 A 1 
ATOM 871  C CB  . TYR A 1 111 ? 3.163   7.974   11.394  1.00 67.85 111 A 1 
ATOM 872  C CG  . TYR A 1 111 ? 3.301   9.453   11.099  1.00 65.27 111 A 1 
ATOM 873  C CD1 . TYR A 1 111 ? 2.173   10.238  10.785  1.00 58.59 111 A 1 
ATOM 874  C CD2 . TYR A 1 111 ? 4.570   10.064  11.200  1.00 59.52 111 A 1 
ATOM 875  C CE1 . TYR A 1 111 ? 2.308   11.622  10.594  1.00 52.89 111 A 1 
ATOM 876  C CE2 . TYR A 1 111 ? 4.707   11.451  11.014  1.00 53.97 111 A 1 
ATOM 877  C CZ  . TYR A 1 111 ? 3.577   12.231  10.718  1.00 53.28 111 A 1 
ATOM 878  O OH  . TYR A 1 111 ? 3.713   13.575  10.568  1.00 50.69 111 A 1 
ATOM 879  N N   . VAL A 1 112 ? 2.988   9.424   14.570  1.00 72.60 112 A 1 
ATOM 880  C CA  . VAL A 1 112 ? 3.704   10.358  15.452  1.00 70.77 112 A 1 
ATOM 881  C C   . VAL A 1 112 ? 4.536   9.593   16.488  1.00 71.03 112 A 1 
ATOM 882  O O   . VAL A 1 112 ? 4.056   8.658   17.131  1.00 64.60 112 A 1 
ATOM 883  C CB  . VAL A 1 112 ? 2.726   11.342  16.132  1.00 65.33 112 A 1 
ATOM 884  C CG1 . VAL A 1 112 ? 3.461   12.362  17.010  1.00 57.66 112 A 1 
ATOM 885  C CG2 . VAL A 1 112 ? 1.917   12.132  15.095  1.00 58.04 112 A 1 
ATOM 886  N N   . ASN A 1 113 ? 5.801   9.998   16.655  1.00 71.24 113 A 1 
ATOM 887  C CA  . ASN A 1 113 ? 6.792   9.361   17.542  1.00 70.27 113 A 1 
ATOM 888  C C   . ASN A 1 113 ? 7.164   7.900   17.200  1.00 72.04 113 A 1 
ATOM 889  O O   . ASN A 1 113 ? 7.862   7.248   17.987  1.00 66.83 113 A 1 
ATOM 890  C CB  . ASN A 1 113 ? 6.379   9.534   19.017  1.00 64.26 113 A 1 
ATOM 891  C CG  . ASN A 1 113 ? 6.158   10.985  19.386  1.00 57.19 113 A 1 
ATOM 892  O OD1 . ASN A 1 113 ? 6.969   11.843  19.103  1.00 52.55 113 A 1 
ATOM 893  N ND2 . ASN A 1 113 ? 5.062   11.306  20.034  1.00 50.32 113 A 1 
ATOM 894  N N   . GLN A 1 114 ? 6.754   7.372   16.042  1.00 74.58 114 A 1 
ATOM 895  C CA  . GLN A 1 114 ? 7.174   6.050   15.579  1.00 73.96 114 A 1 
ATOM 896  C C   . GLN A 1 114 ? 8.478   6.142   14.778  1.00 77.96 114 A 1 
ATOM 897  O O   . GLN A 1 114 ? 8.672   7.033   13.958  1.00 75.19 114 A 1 
ATOM 898  C CB  . GLN A 1 114 ? 6.069   5.378   14.748  1.00 67.51 114 A 1 
ATOM 899  C CG  . GLN A 1 114 ? 4.750   5.214   15.525  1.00 58.66 114 A 1 
ATOM 900  C CD  . GLN A 1 114 ? 4.809   4.210   16.665  1.00 52.42 114 A 1 
ATOM 901  O OE1 . GLN A 1 114 ? 5.639   3.314   16.727  1.00 49.23 114 A 1 
ATOM 902  N NE2 . GLN A 1 114 ? 3.904   4.296   17.614  1.00 44.39 114 A 1 
ATOM 903  N N   . LYS A 1 115 ? 9.373   5.179   14.979  1.00 83.17 115 A 1 
ATOM 904  C CA  . LYS A 1 115 ? 10.589  5.038   14.169  1.00 85.12 115 A 1 
ATOM 905  C C   . LYS A 1 115 ? 10.288  4.165   12.955  1.00 89.39 115 A 1 
ATOM 906  O O   . LYS A 1 115 ? 10.003  2.975   13.107  1.00 87.67 115 A 1 
ATOM 907  C CB  . LYS A 1 115 ? 11.745  4.469   15.004  1.00 79.82 115 A 1 
ATOM 908  C CG  . LYS A 1 115 ? 12.206  5.460   16.082  1.00 72.88 115 A 1 
ATOM 909  C CD  . LYS A 1 115 ? 13.447  4.930   16.809  1.00 65.76 115 A 1 
ATOM 910  C CE  . LYS A 1 115 ? 13.897  5.945   17.864  1.00 58.26 115 A 1 
ATOM 911  N NZ  . LYS A 1 115 ? 15.136  5.511   18.559  1.00 48.89 115 A 1 
ATOM 912  N N   . LEU A 1 116 ? 10.372  4.746   11.756  1.00 92.46 116 A 1 
ATOM 913  C CA  . LEU A 1 116 ? 10.179  4.028   10.502  1.00 94.16 116 A 1 
ATOM 914  C C   . LEU A 1 116 ? 11.456  3.268   10.117  1.00 95.00 116 A 1 
ATOM 915  O O   . LEU A 1 116 ? 12.572  3.740   10.335  1.00 94.16 116 A 1 
ATOM 916  C CB  . LEU A 1 116 ? 9.715   4.996   9.399   1.00 93.90 116 A 1 
ATOM 917  C CG  . LEU A 1 116 ? 8.411   5.757   9.714   1.00 93.38 116 A 1 
ATOM 918  C CD1 . LEU A 1 116 ? 8.038   6.634   8.524   1.00 92.04 116 A 1 
ATOM 919  C CD2 . LEU A 1 116 ? 7.236   4.820   10.013  1.00 91.95 116 A 1 
ATOM 920  N N   . SER A 1 117 ? 11.280  2.065   9.573   1.00 96.09 117 A 1 
ATOM 921  C CA  . SER A 1 117 ? 12.349  1.175   9.100   1.00 96.26 117 A 1 
ATOM 922  C C   . SER A 1 117 ? 11.796  0.178   8.080   1.00 96.73 117 A 1 
ATOM 923  O O   . SER A 1 117 ? 10.581  0.063   7.931   1.00 95.89 117 A 1 
ATOM 924  C CB  . SER A 1 117 ? 12.964  0.426   10.293  1.00 95.17 117 A 1 
ATOM 925  O OG  . SER A 1 117 ? 12.012  -0.422  10.922  1.00 93.41 117 A 1 
ATOM 926  N N   . GLY A 1 118 ? 12.646  -0.577  7.390   1.00 97.30 118 A 1 
ATOM 927  C CA  . GLY A 1 118 ? 12.187  -1.576  6.422   1.00 97.72 118 A 1 
ATOM 928  C C   . GLY A 1 118 ? 11.395  -0.946  5.276   1.00 98.23 118 A 1 
ATOM 929  O O   . GLY A 1 118 ? 11.905  -0.074  4.577   1.00 97.94 118 A 1 
ATOM 930  N N   . TYR A 1 119 ? 10.153  -1.371  5.088   1.00 98.30 119 A 1 
ATOM 931  C CA  . TYR A 1 119 ? 9.301   -0.915  3.992   1.00 98.41 119 A 1 
ATOM 932  C C   . TYR A 1 119 ? 8.181   -0.006  4.500   1.00 98.25 119 A 1 
ATOM 933  O O   . TYR A 1 119 ? 7.479   -0.350  5.451   1.00 97.81 119 A 1 
ATOM 934  C CB  . TYR A 1 119 ? 8.755   -2.123  3.238   1.00 98.47 119 A 1 
ATOM 935  C CG  . TYR A 1 119 ? 9.844   -3.048  2.732   1.00 98.49 119 A 1 
ATOM 936  C CD1 . TYR A 1 119 ? 10.624  -2.676  1.621   1.00 97.97 119 A 1 
ATOM 937  C CD2 . TYR A 1 119 ? 10.106  -4.263  3.400   1.00 98.01 119 A 1 
ATOM 938  C CE1 . TYR A 1 119 ? 11.654  -3.521  1.166   1.00 97.62 119 A 1 
ATOM 939  C CE2 . TYR A 1 119 ? 11.135  -5.108  2.947   1.00 97.58 119 A 1 
ATOM 940  C CZ  . TYR A 1 119 ? 11.909  -4.740  1.826   1.00 97.74 119 A 1 
ATOM 941  O OH  . TYR A 1 119 ? 12.894  -5.559  1.381   1.00 96.68 119 A 1 
ATOM 942  N N   . VAL A 1 120 ? 7.993   1.149   3.859   1.00 98.09 120 A 1 
ATOM 943  C CA  . VAL A 1 120 ? 7.012   2.160   4.267   1.00 98.12 120 A 1 
ATOM 944  C C   . VAL A 1 120 ? 6.016   2.393   3.137   1.00 98.25 120 A 1 
ATOM 945  O O   . VAL A 1 120 ? 6.401   2.768   2.035   1.00 97.99 120 A 1 
ATOM 946  C CB  . VAL A 1 120 ? 7.706   3.469   4.685   1.00 97.80 120 A 1 
ATOM 947  C CG1 . VAL A 1 120 ? 6.683   4.488   5.200   1.00 97.04 120 A 1 
ATOM 948  C CG2 . VAL A 1 120 ? 8.736   3.239   5.798   1.00 97.07 120 A 1 
ATOM 949  N N   . PHE A 1 121 ? 4.728   2.201   3.415   1.00 98.10 121 A 1 
ATOM 950  C CA  . PHE A 1 121 ? 3.625   2.479   2.503   1.00 98.09 121 A 1 
ATOM 951  C C   . PHE A 1 121 ? 2.864   3.715   2.993   1.00 97.54 121 A 1 
ATOM 952  O O   . PHE A 1 121 ? 2.223   3.677   4.049   1.00 96.77 121 A 1 
ATOM 953  C CB  . PHE A 1 121 ? 2.714   1.248   2.388   1.00 98.29 121 A 1 
ATOM 954  C CG  . PHE A 1 121 ? 3.331   0.060   1.671   1.00 98.45 121 A 1 
ATOM 955  C CD1 . PHE A 1 121 ? 2.991   -0.205  0.330   1.00 98.08 121 A 1 
ATOM 956  C CD2 . PHE A 1 121 ? 4.245   -0.785  2.329   1.00 98.11 121 A 1 
ATOM 957  C CE1 . PHE A 1 121 ? 3.550   -1.305  -0.342  1.00 97.82 121 A 1 
ATOM 958  C CE2 . PHE A 1 121 ? 4.814   -1.880  1.650   1.00 97.80 121 A 1 
ATOM 959  C CZ  . PHE A 1 121 ? 4.462   -2.140  0.315   1.00 98.02 121 A 1 
ATOM 960  N N   . LEU A 1 122 ? 2.931   4.800   2.230   1.00 97.01 122 A 1 
ATOM 961  C CA  . LEU A 1 122 ? 2.220   6.052   2.477   1.00 96.46 122 A 1 
ATOM 962  C C   . LEU A 1 122 ? 0.801   5.939   1.909   1.00 95.76 122 A 1 
ATOM 963  O O   . LEU A 1 122 ? 0.590   6.032   0.700   1.00 94.50 122 A 1 
ATOM 964  C CB  . LEU A 1 122 ? 2.987   7.230   1.852   1.00 96.29 122 A 1 
ATOM 965  C CG  . LEU A 1 122 ? 4.434   7.424   2.344   1.00 95.90 122 A 1 
ATOM 966  C CD1 . LEU A 1 122 ? 5.058   8.612   1.620   1.00 95.23 122 A 1 
ATOM 967  C CD2 . LEU A 1 122 ? 4.509   7.679   3.849   1.00 95.09 122 A 1 
ATOM 968  N N   . CYS A 1 123 ? -0.176  5.709   2.785   1.00 95.76 123 A 1 
ATOM 969  C CA  . CYS A 1 123 ? -1.579  5.463   2.435   1.00 95.06 123 A 1 
ATOM 970  C C   . CYS A 1 123 ? -2.541  6.500   3.046   1.00 93.37 123 A 1 
ATOM 971  O O   . CYS A 1 123 ? -3.758  6.301   3.019   1.00 90.77 123 A 1 
ATOM 972  C CB  . CYS A 1 123 ? -1.952  4.029   2.842   1.00 95.61 123 A 1 
ATOM 973  S SG  . CYS A 1 123 ? -0.819  2.790   2.152   1.00 95.42 123 A 1 
ATOM 974  N N   . VAL A 1 124 ? -2.012  7.587   3.617   1.00 93.27 124 A 1 
ATOM 975  C CA  . VAL A 1 124 ? -2.792  8.745   4.086   1.00 92.20 124 A 1 
ATOM 976  C C   . VAL A 1 124 ? -3.315  9.551   2.895   1.00 90.98 124 A 1 
ATOM 977  O O   . VAL A 1 124 ? -2.728  9.510   1.821   1.00 87.94 124 A 1 
ATOM 978  C CB  . VAL A 1 124 ? -1.978  9.643   5.044   1.00 91.25 124 A 1 
ATOM 979  C CG1 . VAL A 1 124 ? -1.700  8.903   6.346   1.00 86.56 124 A 1 
ATOM 980  C CG2 . VAL A 1 124 ? -0.645  10.119  4.443   1.00 87.68 124 A 1 
ATOM 981  N N   . ASP A 1 125 ? -4.401  10.293  3.067   1.00 90.05 125 A 1 
ATOM 982  C CA  . ASP A 1 125 ? -5.066  11.074  2.011   1.00 88.00 125 A 1 
ATOM 983  C C   . ASP A 1 125 ? -4.545  12.512  1.858   1.00 87.60 125 A 1 
ATOM 984  O O   . ASP A 1 125 ? -5.044  13.260  1.032   1.00 83.20 125 A 1 
ATOM 985  C CB  . ASP A 1 125 ? -6.587  11.033  2.245   1.00 83.98 125 A 1 
ATOM 986  C CG  . ASP A 1 125 ? -7.032  11.559  3.617   1.00 74.69 125 A 1 
ATOM 987  O OD1 . ASP A 1 125 ? -6.146  11.792  4.475   1.00 67.08 125 A 1 
ATOM 988  O OD2 . ASP A 1 125 ? -8.268  11.585  3.827   1.00 69.91 125 A 1 
ATOM 989  N N   . ASN A 1 126 ? -3.506  12.891  2.605   1.00 87.70 126 A 1 
ATOM 990  C CA  . ASN A 1 126 ? -2.917  14.226  2.583   1.00 88.04 126 A 1 
ATOM 991  C C   . ASN A 1 126 ? -1.489  14.199  1.996   1.00 89.21 126 A 1 
ATOM 992  O O   . ASN A 1 126 ? -0.596  13.538  2.540   1.00 88.65 126 A 1 
ATOM 993  C CB  . ASN A 1 126 ? -3.005  14.792  4.011   1.00 86.36 126 A 1 
ATOM 994  C CG  . ASN A 1 126 ? -2.527  16.229  4.085   1.00 85.62 126 A 1 
ATOM 995  O OD1 . ASN A 1 126 ? -1.443  16.555  3.647   1.00 80.71 126 A 1 
ATOM 996  N ND2 . ASN A 1 126 ? -3.301  17.129  4.638   1.00 78.94 126 A 1 
ATOM 997  N N   . ILE A 1 127 ? -1.265  14.914  0.879   1.00 88.77 127 A 1 
ATOM 998  C CA  . ILE A 1 127 ? 0.029   14.948  0.180   1.00 89.86 127 A 1 
ATOM 999  C C   . ILE A 1 127 ? 1.104   15.694  0.975   1.00 90.86 127 A 1 
ATOM 1000 O O   . ILE A 1 127 ? 2.258   15.265  0.975   1.00 91.05 127 A 1 
ATOM 1001 C CB  . ILE A 1 127 ? -0.138  15.529  -1.244  1.00 89.15 127 A 1 
ATOM 1002 C CG1 . ILE A 1 127 ? 1.112   15.324  -2.125  1.00 85.66 127 A 1 
ATOM 1003 C CG2 . ILE A 1 127 ? -0.510  17.022  -1.226  1.00 85.57 127 A 1 
ATOM 1004 C CD1 . ILE A 1 127 ? 1.436   13.849  -2.406  1.00 80.52 127 A 1 
ATOM 1005 N N   . ASP A 1 128 ? 0.739   16.756  1.708   1.00 89.43 128 A 1 
ATOM 1006 C CA  . ASP A 1 128 ? 1.682   17.507  2.540   1.00 90.02 128 A 1 
ATOM 1007 C C   . ASP A 1 128 ? 2.235   16.620  3.654   1.00 91.42 128 A 1 
ATOM 1008 O O   . ASP A 1 128 ? 3.450   16.567  3.863   1.00 91.39 128 A 1 
ATOM 1009 C CB  . ASP A 1 128 ? 1.015   18.755  3.137   1.00 89.33 128 A 1 
ATOM 1010 C CG  . ASP A 1 128 ? 0.579   19.746  2.057   1.00 87.16 128 A 1 
ATOM 1011 O OD1 . ASP A 1 128 ? 1.461   20.134  1.250   1.00 83.85 128 A 1 
ATOM 1012 O OD2 . ASP A 1 128 ? -0.614  20.104  2.051   1.00 82.77 128 A 1 
ATOM 1013 N N   . LEU A 1 129 ? 1.368   15.823  4.294   1.00 90.94 129 A 1 
ATOM 1014 C CA  . LEU A 1 129 ? 1.771   14.857  5.311   1.00 91.56 129 A 1 
ATOM 1015 C C   . LEU A 1 129 ? 2.687   13.768  4.737   1.00 92.81 129 A 1 
ATOM 1016 O O   . LEU A 1 129 ? 3.676   13.388  5.367   1.00 92.80 129 A 1 
ATOM 1017 C CB  . LEU A 1 129 ? 0.503   14.261  5.950   1.00 90.99 129 A 1 
ATOM 1018 C CG  . LEU A 1 129 ? 0.798   13.248  7.067   1.00 88.28 129 A 1 
ATOM 1019 C CD1 . LEU A 1 129 ? 1.616   13.880  8.191   1.00 86.71 129 A 1 
ATOM 1020 C CD2 . LEU A 1 129 ? -0.511  12.724  7.662   1.00 86.41 129 A 1 
ATOM 1021 N N   . ARG A 1 130 ? 2.401   13.253  3.526   1.00 93.03 130 A 1 
ATOM 1022 C CA  . ARG A 1 130 ? 3.280   12.277  2.856   1.00 93.57 130 A 1 
ATOM 1023 C C   . ARG A 1 130 ? 4.662   12.865  2.590   1.00 94.68 130 A 1 
ATOM 1024 O O   . ARG A 1 130 ? 5.666   12.215  2.889   1.00 94.71 130 A 1 
ATOM 1025 C CB  . ARG A 1 130 ? 2.667   11.814  1.534   1.00 92.78 130 A 1 
ATOM 1026 C CG  . ARG A 1 130 ? 1.390   10.994  1.713   1.00 89.69 130 A 1 
ATOM 1027 C CD  . ARG A 1 130 ? 0.805   10.738  0.329   1.00 87.75 130 A 1 
ATOM 1028 N NE  . ARG A 1 130 ? -0.553  10.191  0.405   1.00 82.26 130 A 1 
ATOM 1029 C CZ  . ARG A 1 130 ? -1.173  9.564   -0.571  1.00 81.47 130 A 1 
ATOM 1030 N NH1 . ARG A 1 130 ? -0.598  9.278   -1.700  1.00 73.57 130 A 1 
ATOM 1031 N NH2 . ARG A 1 130 ? -2.413  9.215   -0.434  1.00 71.85 130 A 1 
ATOM 1032 N N   . ARG A 1 131 ? 4.704   14.094  2.071   1.00 93.69 131 A 1 
ATOM 1033 C CA  . ARG A 1 131 ? 5.949   14.829  1.814   1.00 94.31 131 A 1 
ATOM 1034 C C   . ARG A 1 131 ? 6.722   15.093  3.105   1.00 94.88 131 A 1 
ATOM 1035 O O   . ARG A 1 131 ? 7.938   14.903  3.119   1.00 95.23 131 A 1 
ATOM 1036 C CB  . ARG A 1 131 ? 5.613   16.133  1.071   1.00 94.17 131 A 1 
ATOM 1037 C CG  . ARG A 1 131 ? 6.879   16.909  0.671   1.00 91.68 131 A 1 
ATOM 1038 C CD  . ARG A 1 131 ? 6.537   18.141  -0.176  1.00 89.32 131 A 1 
ATOM 1039 N NE  . ARG A 1 131 ? 5.705   19.118  0.557   1.00 79.94 131 A 1 
ATOM 1040 C CZ  . ARG A 1 131 ? 4.794   19.928  0.042   1.00 75.37 131 A 1 
ATOM 1041 N NH1 . ARG A 1 131 ? 4.582   20.018  -1.232  1.00 65.86 131 A 1 
ATOM 1042 N NH2 . ARG A 1 131 ? 4.048   20.656  0.816   1.00 62.51 131 A 1 
ATOM 1043 N N   . GLU A 1 132 ? 6.038   15.474  4.182   1.00 93.87 132 A 1 
ATOM 1044 C CA  . GLU A 1 132 ? 6.642   15.657  5.507   1.00 93.83 132 A 1 
ATOM 1045 C C   . GLU A 1 132 ? 7.302   14.362  5.998   1.00 94.57 132 A 1 
ATOM 1046 O O   . GLU A 1 132 ? 8.487   14.363  6.337   1.00 94.35 132 A 1 
ATOM 1047 C CB  . GLU A 1 132 ? 5.572   16.137  6.503   1.00 92.90 132 A 1 
ATOM 1048 C CG  . GLU A 1 132 ? 6.167   16.515  7.871   1.00 84.02 132 A 1 
ATOM 1049 C CD  . GLU A 1 132 ? 5.090   16.657  8.954   1.00 82.39 132 A 1 
ATOM 1050 O OE1 . GLU A 1 132 ? 5.347   16.168  10.081  1.00 74.25 132 A 1 
ATOM 1051 O OE2 . GLU A 1 132 ? 4.002   17.190  8.654   1.00 76.05 132 A 1 
ATOM 1052 N N   . ILE A 1 133 ? 6.578   13.227  5.957   1.00 94.60 133 A 1 
ATOM 1053 C CA  . ILE A 1 133 ? 7.105   11.918  6.376   1.00 94.89 133 A 1 
ATOM 1054 C C   . ILE A 1 133 ? 8.320   11.522  5.530   1.00 95.39 133 A 1 
ATOM 1055 O O   . ILE A 1 133 ? 9.342   11.106  6.080   1.00 95.38 133 A 1 
ATOM 1056 C CB  . ILE A 1 133 ? 6.004   10.830  6.307   1.00 94.81 133 A 1 
ATOM 1057 C CG1 . ILE A 1 133 ? 4.888   11.106  7.343   1.00 94.18 133 A 1 
ATOM 1058 C CG2 . ILE A 1 133 ? 6.591   9.426   6.557   1.00 94.13 133 A 1 
ATOM 1059 C CD1 . ILE A 1 133 ? 3.598   10.324  7.062   1.00 92.51 133 A 1 
ATOM 1060 N N   . ALA A 1 134 ? 8.226   11.643  4.198   1.00 95.51 134 A 1 
ATOM 1061 C CA  . ALA A 1 134 ? 9.316   11.288  3.293   1.00 96.02 134 A 1 
ATOM 1062 C C   . ALA A 1 134 ? 10.551  12.172  3.526   1.00 96.14 134 A 1 
ATOM 1063 O O   . ALA A 1 134 ? 11.660  11.656  3.661   1.00 96.16 134 A 1 
ATOM 1064 C CB  . ALA A 1 134 ? 8.800   11.371  1.850   1.00 96.43 134 A 1 
ATOM 1065 N N   . THR A 1 135 ? 10.355  13.489  3.660   1.00 95.54 135 A 1 
ATOM 1066 C CA  . THR A 1 135 ? 11.436  14.462  3.887   1.00 95.67 135 A 1 
ATOM 1067 C C   . THR A 1 135 ? 12.109  14.256  5.241   1.00 95.70 135 A 1 
ATOM 1068 O O   . THR A 1 135 ? 13.334  14.196  5.310   1.00 95.52 135 A 1 
ATOM 1069 C CB  . THR A 1 135 ? 10.909  15.901  3.783   1.00 95.61 135 A 1 
ATOM 1070 O OG1 . THR A 1 135 ? 10.286  16.089  2.536   1.00 92.14 135 A 1 
ATOM 1071 C CG2 . THR A 1 135 ? 12.026  16.942  3.882   1.00 90.61 135 A 1 
ATOM 1072 N N   . ALA A 1 136 ? 11.326  14.066  6.309   1.00 95.13 136 A 1 
ATOM 1073 C CA  . ALA A 1 136 ? 11.849  13.809  7.655   1.00 94.74 136 A 1 
ATOM 1074 C C   . ALA A 1 136 ? 12.657  12.502  7.746   1.00 95.06 136 A 1 
ATOM 1075 O O   . ALA A 1 136 ? 13.461  12.332  8.661   1.00 94.70 136 A 1 
ATOM 1076 C CB  . ALA A 1 136 ? 10.669  13.789  8.635   1.00 94.23 136 A 1 
ATOM 1077 N N   . ASN A 1 137 ? 12.448  11.576  6.802   1.00 95.63 137 A 1 
ATOM 1078 C CA  . ASN A 1 137 ? 13.142  10.294  6.733   1.00 95.88 137 A 1 
ATOM 1079 C C   . ASN A 1 137 ? 14.115  10.186  5.551   1.00 96.48 137 A 1 
ATOM 1080 O O   . ASN A 1 137 ? 14.590  9.081   5.292   1.00 96.25 137 A 1 
ATOM 1081 C CB  . ASN A 1 137 ? 12.103  9.158   6.753   1.00 95.68 137 A 1 
ATOM 1082 C CG  . ASN A 1 137 ? 11.471  8.979   8.116   1.00 95.06 137 A 1 
ATOM 1083 O OD1 . ASN A 1 137 ? 11.988  8.261   8.967   1.00 91.42 137 A 1 
ATOM 1084 N ND2 . ASN A 1 137 ? 10.349  9.605   8.366   1.00 91.82 137 A 1 
ATOM 1085 N N   . LYS A 1 138 ? 14.431  11.285  4.833   1.00 96.69 138 A 1 
ATOM 1086 C CA  . LYS A 1 138 ? 15.289  11.281  3.629   1.00 96.95 138 A 1 
ATOM 1087 C C   . LYS A 1 138 ? 16.615  10.546  3.859   1.00 97.05 138 A 1 
ATOM 1088 O O   . LYS A 1 138 ? 17.001  9.713   3.045   1.00 96.58 138 A 1 
ATOM 1089 C CB  . LYS A 1 138 ? 15.526  12.733  3.160   1.00 96.68 138 A 1 
ATOM 1090 C CG  . LYS A 1 138 ? 16.322  12.776  1.842   1.00 93.63 138 A 1 
ATOM 1091 C CD  . LYS A 1 138 ? 16.630  14.193  1.331   1.00 91.83 138 A 1 
ATOM 1092 C CE  . LYS A 1 138 ? 17.465  14.030  0.043   1.00 83.89 138 A 1 
ATOM 1093 N NZ  . LYS A 1 138 ? 17.913  15.301  -0.583  1.00 76.94 138 A 1 
ATOM 1094 N N   . ASP A 1 139 ? 17.249  10.785  4.997   1.00 97.17 139 A 1 
ATOM 1095 C CA  . ASP A 1 139 ? 18.561  10.218  5.352   1.00 97.09 139 A 1 
ATOM 1096 C C   . ASP A 1 139 ? 18.457  8.981   6.267   1.00 97.02 139 A 1 
ATOM 1097 O O   . ASP A 1 139 ? 19.435  8.547   6.885   1.00 95.88 139 A 1 
ATOM 1098 C CB  . ASP A 1 139 ? 19.438  11.326  5.962   1.00 96.81 139 A 1 
ATOM 1099 C CG  . ASP A 1 139 ? 19.582  12.538  5.041   1.00 95.55 139 A 1 
ATOM 1100 O OD1 . ASP A 1 139 ? 19.918  12.343  3.853   1.00 91.69 139 A 1 
ATOM 1101 O OD2 . ASP A 1 139 ? 19.327  13.661  5.531   1.00 91.81 139 A 1 
ATOM 1102 N N   . ASN A 1 140 ? 17.256  8.388   6.398   1.00 96.68 140 A 1 
ATOM 1103 C CA  . ASN A 1 140 ? 17.028  7.245   7.280   1.00 96.74 140 A 1 
ATOM 1104 C C   . ASN A 1 140 ? 17.511  5.935   6.637   1.00 97.03 140 A 1 
ATOM 1105 O O   . ASN A 1 140 ? 16.774  5.250   5.927   1.00 96.51 140 A 1 
ATOM 1106 C CB  . ASN A 1 140 ? 15.550  7.208   7.693   1.00 96.30 140 A 1 
ATOM 1107 C CG  . ASN A 1 140 ? 15.238  6.127   8.715   1.00 96.33 140 A 1 
ATOM 1108 O OD1 . ASN A 1 140 ? 16.038  5.257   9.037   1.00 94.60 140 A 1 
ATOM 1109 N ND2 . ASN A 1 140 ? 14.046  6.154   9.265   1.00 94.12 140 A 1 
ATOM 1110 N N   . GLN A 1 141 ? 18.726  5.517   6.978   1.00 97.41 141 A 1 
ATOM 1111 C CA  . GLN A 1 141 ? 19.385  4.305   6.465   1.00 97.43 141 A 1 
ATOM 1112 C C   . GLN A 1 141 ? 18.688  2.988   6.851   1.00 97.73 141 A 1 
ATOM 1113 O O   . GLN A 1 141 ? 19.032  1.926   6.326   1.00 96.60 141 A 1 
ATOM 1114 C CB  . GLN A 1 141 ? 20.835  4.277   6.968   1.00 96.56 141 A 1 
ATOM 1115 C CG  . GLN A 1 141 ? 21.649  5.491   6.495   1.00 89.53 141 A 1 
ATOM 1116 C CD  . GLN A 1 141 ? 23.096  5.453   6.977   1.00 80.75 141 A 1 
ATOM 1117 O OE1 . GLN A 1 141 ? 23.516  4.638   7.783   1.00 73.42 141 A 1 
ATOM 1118 N NE2 . GLN A 1 141 ? 23.922  6.355   6.498   1.00 69.36 141 A 1 
ATOM 1119 N N   . TYR A 1 142 ? 17.724  3.018   7.776   1.00 97.53 142 A 1 
ATOM 1120 C CA  . TYR A 1 142 ? 16.951  1.833   8.164   1.00 97.65 142 A 1 
ATOM 1121 C C   . TYR A 1 142 ? 15.754  1.572   7.244   1.00 97.89 142 A 1 
ATOM 1122 O O   . TYR A 1 142 ? 15.180  0.481   7.307   1.00 97.30 142 A 1 
ATOM 1123 C CB  . TYR A 1 142 ? 16.502  1.958   9.624   1.00 97.29 142 A 1 
ATOM 1124 C CG  . TYR A 1 142 ? 17.646  2.123   10.604  1.00 96.39 142 A 1 
ATOM 1125 C CD1 . TYR A 1 142 ? 18.476  1.024   10.902  1.00 93.04 142 A 1 
ATOM 1126 C CD2 . TYR A 1 142 ? 17.894  3.371   11.204  1.00 93.14 142 A 1 
ATOM 1127 C CE1 . TYR A 1 142 ? 19.548  1.172   11.802  1.00 91.61 142 A 1 
ATOM 1128 C CE2 . TYR A 1 142 ? 18.965  3.524   12.104  1.00 91.87 142 A 1 
ATOM 1129 C CZ  . TYR A 1 142 ? 19.792  2.422   12.403  1.00 92.04 142 A 1 
ATOM 1130 O OH  . TYR A 1 142 ? 20.827  2.568   13.273  1.00 90.09 142 A 1 
ATOM 1131 N N   . ILE A 1 143 ? 15.357  2.538   6.403   1.00 98.04 143 A 1 
ATOM 1132 C CA  . ILE A 1 143 ? 14.323  2.346   5.384   1.00 98.19 143 A 1 
ATOM 1133 C C   . ILE A 1 143 ? 14.956  1.659   4.169   1.00 98.26 143 A 1 
ATOM 1134 O O   . ILE A 1 143 ? 16.058  1.999   3.753   1.00 97.97 143 A 1 
ATOM 1135 C CB  . ILE A 1 143 ? 13.608  3.674   5.051   1.00 98.02 143 A 1 
ATOM 1136 C CG1 . ILE A 1 143 ? 12.869  4.180   6.317   1.00 97.32 143 A 1 
ATOM 1137 C CG2 . ILE A 1 143 ? 12.618  3.495   3.884   1.00 97.36 143 A 1 
ATOM 1138 C CD1 . ILE A 1 143 ? 12.177  5.537   6.159   1.00 95.96 143 A 1 
ATOM 1139 N N   . LYS A 1 144 ? 14.251  0.662   3.608   1.00 98.25 144 A 1 
ATOM 1140 C CA  . LYS A 1 144 ? 14.644  -0.047  2.382   1.00 98.28 144 A 1 
ATOM 1141 C C   . LYS A 1 144 ? 13.981  0.549   1.151   1.00 98.40 144 A 1 
ATOM 1142 O O   . LYS A 1 144 ? 14.648  0.779   0.154   1.00 97.97 144 A 1 
ATOM 1143 C CB  . LYS A 1 144 ? 14.302  -1.541  2.496   1.00 97.94 144 A 1 
ATOM 1144 C CG  . LYS A 1 144 ? 15.101  -2.287  3.571   1.00 95.34 144 A 1 
ATOM 1145 C CD  . LYS A 1 144 ? 16.599  -2.283  3.254   1.00 89.43 144 A 1 
ATOM 1146 C CE  . LYS A 1 144 ? 17.348  -3.167  4.244   1.00 83.99 144 A 1 
ATOM 1147 N NZ  . LYS A 1 144 ? 18.800  -3.171  3.934   1.00 73.33 144 A 1 
ATOM 1148 N N   . ALA A 1 145 ? 12.670  0.796   1.229   1.00 98.37 145 A 1 
ATOM 1149 C CA  . ALA A 1 145 ? 11.926  1.459   0.169   1.00 98.45 145 A 1 
ATOM 1150 C C   . ALA A 1 145 ? 10.689  2.161   0.735   1.00 98.48 145 A 1 
ATOM 1151 O O   . ALA A 1 145 ? 10.134  1.743   1.758   1.00 98.31 145 A 1 
ATOM 1152 C CB  . ALA A 1 145 ? 11.552  0.438   -0.916  1.00 98.37 145 A 1 
ATOM 1153 N N   . MET A 1 146 ? 10.240  3.209   0.045   1.00 98.51 146 A 1 
ATOM 1154 C CA  . MET A 1 146 ? 9.005   3.923   0.364   1.00 98.48 146 A 1 
ATOM 1155 C C   . MET A 1 146 ? 8.073   3.927   -0.844  1.00 98.52 146 A 1 
ATOM 1156 O O   . MET A 1 146 ? 8.502   4.192   -1.965  1.00 98.12 146 A 1 
ATOM 1157 C CB  . MET A 1 146 ? 9.338   5.329   0.875   1.00 98.07 146 A 1 
ATOM 1158 C CG  . MET A 1 146 ? 8.112   6.013   1.498   1.00 95.43 146 A 1 
ATOM 1159 S SD  . MET A 1 146 ? 8.433   7.610   2.292   1.00 95.54 146 A 1 
ATOM 1160 C CE  . MET A 1 146 ? 9.524   7.153   3.661   1.00 90.44 146 A 1 
ATOM 1161 N N   . PHE A 1 147 ? 6.799   3.598   -0.613  1.00 98.25 147 A 1 
ATOM 1162 C CA  . PHE A 1 147 ? 5.757   3.404   -1.614  1.00 98.22 147 A 1 
ATOM 1163 C C   . PHE A 1 147 ? 4.644   4.428   -1.395  1.00 97.88 147 A 1 
ATOM 1164 O O   . PHE A 1 147 ? 4.157   4.568   -0.274  1.00 97.22 147 A 1 
ATOM 1165 C CB  . PHE A 1 147 ? 5.199   1.970   -1.522  1.00 98.27 147 A 1 
ATOM 1166 C CG  . PHE A 1 147 ? 6.218   0.850   -1.690  1.00 98.32 147 A 1 
ATOM 1167 C CD1 . PHE A 1 147 ? 6.326   0.177   -2.919  1.00 97.54 147 A 1 
ATOM 1168 C CD2 . PHE A 1 147 ? 7.069   0.491   -0.631  1.00 97.74 147 A 1 
ATOM 1169 C CE1 . PHE A 1 147 ? 7.297   -0.822  -3.100  1.00 97.11 147 A 1 
ATOM 1170 C CE2 . PHE A 1 147 ? 8.050   -0.504  -0.814  1.00 97.04 147 A 1 
ATOM 1171 C CZ  . PHE A 1 147 ? 8.168   -1.153  -2.052  1.00 97.30 147 A 1 
ATOM 1172 N N   . ASP A 1 148 ? 4.206   5.103   -2.448  1.00 97.30 148 A 1 
ATOM 1173 C CA  . ASP A 1 148 ? 3.132   6.096   -2.432  1.00 96.95 148 A 1 
ATOM 1174 C C   . ASP A 1 148 ? 2.061   5.754   -3.475  1.00 96.81 148 A 1 
ATOM 1175 O O   . ASP A 1 148 ? 2.362   5.234   -4.551  1.00 95.64 148 A 1 
ATOM 1176 C CB  . ASP A 1 148 ? 3.727   7.493   -2.656  1.00 95.91 148 A 1 
ATOM 1177 C CG  . ASP A 1 148 ? 2.662   8.588   -2.673  1.00 94.15 148 A 1 
ATOM 1178 O OD1 . ASP A 1 148 ? 1.734   8.527   -1.842  1.00 90.87 148 A 1 
ATOM 1179 O OD2 . ASP A 1 148 ? 2.733   9.487   -3.538  1.00 89.53 148 A 1 
ATOM 1180 N N   . PHE A 1 149 ? 0.806   6.039   -3.149  1.00 95.20 149 A 1 
ATOM 1181 C CA  . PHE A 1 149 ? -0.348  5.771   -4.003  1.00 94.43 149 A 1 
ATOM 1182 C C   . PHE A 1 149 ? -1.229  7.009   -4.081  1.00 92.68 149 A 1 
ATOM 1183 O O   . PHE A 1 149 ? -1.688  7.509   -3.053  1.00 89.63 149 A 1 
ATOM 1184 C CB  . PHE A 1 149 ? -1.165  4.599   -3.458  1.00 94.73 149 A 1 
ATOM 1185 C CG  . PHE A 1 149 ? -0.426  3.286   -3.374  1.00 95.72 149 A 1 
ATOM 1186 C CD1 . PHE A 1 149 ? -0.532  2.342   -4.411  1.00 94.36 149 A 1 
ATOM 1187 C CD2 . PHE A 1 149 ? 0.362   2.999   -2.246  1.00 94.65 149 A 1 
ATOM 1188 C CE1 . PHE A 1 149 ? 0.134   1.113   -4.311  1.00 94.11 149 A 1 
ATOM 1189 C CE2 . PHE A 1 149 ? 1.035   1.772   -2.149  1.00 94.28 149 A 1 
ATOM 1190 C CZ  . PHE A 1 149 ? 0.916   0.825   -3.176  1.00 95.04 149 A 1 
ATOM 1191 N N   . ARG A 1 150 ? -1.531  7.462   -5.292  1.00 93.05 150 A 1 
ATOM 1192 C CA  . ARG A 1 150 ? -2.398  8.620   -5.542  1.00 92.18 150 A 1 
ATOM 1193 C C   . ARG A 1 150 ? -3.564  8.172   -6.388  1.00 91.87 150 A 1 
ATOM 1194 O O   . ARG A 1 150 ? -3.368  7.603   -7.454  1.00 90.17 150 A 1 
ATOM 1195 C CB  . ARG A 1 150 ? -1.611  9.741   -6.223  1.00 91.18 150 A 1 
ATOM 1196 C CG  . ARG A 1 150 ? -0.370  10.108  -5.405  1.00 89.76 150 A 1 
ATOM 1197 C CD  . ARG A 1 150 ? 0.443   11.186  -6.103  1.00 87.85 150 A 1 
ATOM 1198 N NE  . ARG A 1 150 ? 1.753   11.270  -5.458  1.00 86.93 150 A 1 
ATOM 1199 C CZ  . ARG A 1 150 ? 2.781   11.981  -5.837  1.00 86.39 150 A 1 
ATOM 1200 N NH1 . ARG A 1 150 ? 2.736   12.831  -6.825  1.00 81.08 150 A 1 
ATOM 1201 N NH2 . ARG A 1 150 ? 3.899   11.815  -5.205  1.00 79.39 150 A 1 
ATOM 1202 N N   . THR A 1 151 ? -4.772  8.377   -5.892  1.00 91.57 151 A 1 
ATOM 1203 C CA  . THR A 1 151 ? -5.966  7.817   -6.519  1.00 90.26 151 A 1 
ATOM 1204 C C   . THR A 1 151 ? -6.975  8.907   -6.816  1.00 88.25 151 A 1 
ATOM 1205 O O   . THR A 1 151 ? -7.247  9.743   -5.957  1.00 85.01 151 A 1 
ATOM 1206 C CB  . THR A 1 151 ? -6.591  6.718   -5.648  1.00 90.05 151 A 1 
ATOM 1207 O OG1 . THR A 1 151 ? -6.954  7.218   -4.379  1.00 86.95 151 A 1 
ATOM 1208 C CG2 . THR A 1 151 ? -5.628  5.553   -5.405  1.00 86.27 151 A 1 
ATOM 1209 N N   . ARG A 1 152 ? -7.553  8.868   -8.013  1.00 87.96 152 A 1 
ATOM 1210 C CA  . ARG A 1 152 ? -8.730  9.634   -8.427  1.00 87.08 152 A 1 
ATOM 1211 C C   . ARG A 1 152 ? -9.914  8.683   -8.619  1.00 87.32 152 A 1 
ATOM 1212 O O   . ARG A 1 152 ? -9.874  7.535   -8.150  1.00 85.05 152 A 1 
ATOM 1213 C CB  . ARG A 1 152 ? -8.382  10.470  -9.671  1.00 85.30 152 A 1 
ATOM 1214 C CG  . ARG A 1 152 ? -7.227  11.456  -9.444  1.00 82.72 152 A 1 
ATOM 1215 C CD  . ARG A 1 152 ? -6.975  12.253  -10.723 1.00 79.82 152 A 1 
ATOM 1216 N NE  . ARG A 1 152 ? -5.884  13.232  -10.568 1.00 72.53 152 A 1 
ATOM 1217 C CZ  . ARG A 1 152 ? -5.157  13.747  -11.542 1.00 65.75 152 A 1 
ATOM 1218 N NH1 . ARG A 1 152 ? -5.274  13.360  -12.782 1.00 61.41 152 A 1 
ATOM 1219 N NH2 . ARG A 1 152 ? -4.284  14.682  -11.289 1.00 56.27 152 A 1 
ATOM 1220 N N   . LEU A 1 153 ? -10.981 9.113   -9.274  1.00 86.81 153 A 1 
ATOM 1221 C CA  . LEU A 1 153 ? -12.192 8.295   -9.418  1.00 87.02 153 A 1 
ATOM 1222 C C   . LEU A 1 153 ? -11.916 6.975   -10.161 1.00 87.61 153 A 1 
ATOM 1223 O O   . LEU A 1 153 ? -12.203 5.901   -9.626  1.00 85.76 153 A 1 
ATOM 1224 C CB  . LEU A 1 153 ? -13.283 9.141   -10.103 1.00 85.59 153 A 1 
ATOM 1225 C CG  . LEU A 1 153 ? -14.650 8.433   -10.202 1.00 78.97 153 A 1 
ATOM 1226 C CD1 . LEU A 1 153 ? -15.275 8.183   -8.832  1.00 75.32 153 A 1 
ATOM 1227 C CD2 . LEU A 1 153 ? -15.618 9.294   -11.015 1.00 75.79 153 A 1 
ATOM 1228 N N   . THR A 1 154 ? -11.357 7.044   -11.372 1.00 87.41 154 A 1 
ATOM 1229 C CA  . THR A 1 154 ? -11.116 5.900   -12.270 1.00 88.63 154 A 1 
ATOM 1230 C C   . THR A 1 154 ? -9.642  5.600   -12.496 1.00 89.94 154 A 1 
ATOM 1231 O O   . THR A 1 154 ? -9.295  4.446   -12.764 1.00 89.21 154 A 1 
ATOM 1232 C CB  . THR A 1 154 ? -11.789 6.119   -13.636 1.00 88.47 154 A 1 
ATOM 1233 O OG1 . THR A 1 154 ? -11.329 7.295   -14.255 1.00 87.63 154 A 1 
ATOM 1234 C CG2 . THR A 1 154 ? -13.305 6.252   -13.500 1.00 85.75 154 A 1 
ATOM 1235 N N   . ASP A 1 155 ? -8.773  6.602   -12.366 1.00 91.39 155 A 1 
ATOM 1236 C CA  . ASP A 1 155 ? -7.334  6.518   -12.550 1.00 91.61 155 A 1 
ATOM 1237 C C   . ASP A 1 155 ? -6.571  6.565   -11.220 1.00 91.82 155 A 1 
ATOM 1238 O O   . ASP A 1 155 ? -7.055  7.040   -10.189 1.00 91.21 155 A 1 
ATOM 1239 C CB  . ASP A 1 155 ? -6.856  7.600   -13.536 1.00 90.06 155 A 1 
ATOM 1240 C CG  . ASP A 1 155 ? -6.976  9.010   -12.961 1.00 87.26 155 A 1 
ATOM 1241 O OD1 . ASP A 1 155 ? -8.128  9.440   -12.722 1.00 83.31 155 A 1 
ATOM 1242 O OD2 . ASP A 1 155 ? -5.931  9.651   -12.724 1.00 82.63 155 A 1 
ATOM 1243 N N   . ALA A 1 156 ? -5.351  6.030   -11.236 1.00 92.89 156 A 1 
ATOM 1244 C CA  . ALA A 1 156 ? -4.456  6.046   -10.098 1.00 93.50 156 A 1 
ATOM 1245 C C   . ALA A 1 156 ? -2.992  6.023   -10.530 1.00 94.21 156 A 1 
ATOM 1246 O O   . ALA A 1 156 ? -2.635  5.552   -11.611 1.00 94.01 156 A 1 
ATOM 1247 C CB  . ALA A 1 156 ? -4.788  4.866   -9.177  1.00 93.27 156 A 1 
ATOM 1248 N N   . GLN A 1 157 ? -2.136  6.491   -9.630  1.00 93.91 157 A 1 
ATOM 1249 C CA  . GLN A 1 157 ? -0.689  6.516   -9.768  1.00 93.86 157 A 1 
ATOM 1250 C C   . GLN A 1 157 ? -0.034  5.844   -8.564  1.00 94.13 157 A 1 
ATOM 1251 O O   . GLN A 1 157 ? -0.503  5.952   -7.428  1.00 93.88 157 A 1 
ATOM 1252 C CB  . GLN A 1 157 ? -0.211  7.965   -9.921  1.00 92.87 157 A 1 
ATOM 1253 C CG  . GLN A 1 157 ? -0.761  8.647   -11.182 1.00 90.76 157 A 1 
ATOM 1254 C CD  . GLN A 1 157 ? -0.367  10.116  -11.270 1.00 89.36 157 A 1 
ATOM 1255 O OE1 . GLN A 1 157 ? 0.024   10.758  -10.308 1.00 84.35 157 A 1 
ATOM 1256 N NE2 . GLN A 1 157 ? -0.464  10.714  -12.433 1.00 82.15 157 A 1 
ATOM 1257 N N   . HIS A 1 158 ? 1.072   5.169   -8.824  1.00 94.77 158 A 1 
ATOM 1258 C CA  . HIS A 1 158 ? 1.941   4.573   -7.821  1.00 95.57 158 A 1 
ATOM 1259 C C   . HIS A 1 158 ? 3.365   5.080   -8.031  1.00 95.94 158 A 1 
ATOM 1260 O O   . HIS A 1 158 ? 3.887   4.994   -9.141  1.00 95.41 158 A 1 
ATOM 1261 C CB  . HIS A 1 158 ? 1.857   3.046   -7.927  1.00 95.31 158 A 1 
ATOM 1262 C CG  . HIS A 1 158 ? 2.868   2.340   -7.062  1.00 94.79 158 A 1 
ATOM 1263 N ND1 . HIS A 1 158 ? 2.922   2.381   -5.688  1.00 87.38 158 A 1 
ATOM 1264 C CD2 . HIS A 1 158 ? 3.931   1.593   -7.493  1.00 87.96 158 A 1 
ATOM 1265 C CE1 . HIS A 1 158 ? 3.995   1.671   -5.304  1.00 89.10 158 A 1 
ATOM 1266 N NE2 . HIS A 1 158 ? 4.632   1.174   -6.371  1.00 89.43 158 A 1 
ATOM 1267 N N   . TYR A 1 159 ? 3.986   5.562   -6.966  1.00 96.00 159 A 1 
ATOM 1268 C CA  . TYR A 1 159 ? 5.375   5.996   -6.933  1.00 96.21 159 A 1 
ATOM 1269 C C   . TYR A 1 159 ? 6.135   5.154   -5.920  1.00 96.84 159 A 1 
ATOM 1270 O O   . TYR A 1 159 ? 5.590   4.768   -4.884  1.00 96.55 159 A 1 
ATOM 1271 C CB  . TYR A 1 159 ? 5.480   7.480   -6.571  1.00 95.61 159 A 1 
ATOM 1272 C CG  . TYR A 1 159 ? 4.817   8.427   -7.543  1.00 94.71 159 A 1 
ATOM 1273 C CD1 . TYR A 1 159 ? 5.588   9.124   -8.495  1.00 92.14 159 A 1 
ATOM 1274 C CD2 . TYR A 1 159 ? 3.425   8.624   -7.490  1.00 92.73 159 A 1 
ATOM 1275 C CE1 . TYR A 1 159 ? 4.969   10.019  -9.387  1.00 91.03 159 A 1 
ATOM 1276 C CE2 . TYR A 1 159 ? 2.801   9.508   -8.388  1.00 91.03 159 A 1 
ATOM 1277 C CZ  . TYR A 1 159 ? 3.574   10.209  -9.337  1.00 91.22 159 A 1 
ATOM 1278 O OH  . TYR A 1 159 ? 2.971   11.066  -10.201 1.00 89.04 159 A 1 
ATOM 1279 N N   . VAL A 1 160 ? 7.413   4.883   -6.193  1.00 97.34 160 A 1 
ATOM 1280 C CA  . VAL A 1 160 ? 8.284   4.190   -5.240  1.00 97.87 160 A 1 
ATOM 1281 C C   . VAL A 1 160 ? 9.732   4.625   -5.414  1.00 97.97 160 A 1 
ATOM 1282 O O   . VAL A 1 160 ? 10.177  4.906   -6.525  1.00 97.52 160 A 1 
ATOM 1283 C CB  . VAL A 1 160 ? 8.107   2.668   -5.343  1.00 97.21 160 A 1 
ATOM 1284 C CG1 . VAL A 1 160 ? 8.416   2.121   -6.724  1.00 91.82 160 A 1 
ATOM 1285 C CG2 . VAL A 1 160 ? 8.941   1.902   -4.313  1.00 91.27 160 A 1 
ATOM 1286 N N   . ALA A 1 161 ? 10.472  4.644   -4.313  1.00 97.49 161 A 1 
ATOM 1287 C CA  . ALA A 1 161 ? 11.916  4.815   -4.306  1.00 97.56 161 A 1 
ATOM 1288 C C   . ALA A 1 161 ? 12.601  3.704   -3.506  1.00 97.70 161 A 1 
ATOM 1289 O O   . ALA A 1 161 ? 12.156  3.361   -2.405  1.00 97.68 161 A 1 
ATOM 1290 C CB  . ALA A 1 161 ? 12.253  6.201   -3.762  1.00 97.42 161 A 1 
ATOM 1291 N N   . ASP A 1 162 ? 13.696  3.176   -4.055  1.00 98.24 162 A 1 
ATOM 1292 C CA  . ASP A 1 162 ? 14.722  2.477   -3.278  1.00 98.26 162 A 1 
ATOM 1293 C C   . ASP A 1 162 ? 15.448  3.516   -2.422  1.00 98.28 162 A 1 
ATOM 1294 O O   . ASP A 1 162 ? 16.007  4.485   -2.946  1.00 97.82 162 A 1 
ATOM 1295 C CB  . ASP A 1 162 ? 15.693  1.745   -4.220  1.00 97.91 162 A 1 
ATOM 1296 C CG  . ASP A 1 162 ? 16.739  0.893   -3.483  1.00 97.58 162 A 1 
ATOM 1297 O OD1 . ASP A 1 162 ? 16.953  1.108   -2.263  1.00 95.75 162 A 1 
ATOM 1298 O OD2 . ASP A 1 162 ? 17.307  -0.008  -4.135  1.00 94.94 162 A 1 
ATOM 1299 N N   . TRP A 1 163 ? 15.401  3.354   -1.112  1.00 98.18 163 A 1 
ATOM 1300 C CA  . TRP A 1 163 ? 15.958  4.328   -0.178  1.00 98.22 163 A 1 
ATOM 1301 C C   . TRP A 1 163 ? 17.488  4.311   -0.120  1.00 98.16 163 A 1 
ATOM 1302 O O   . TRP A 1 163 ? 18.086  5.207   0.474   1.00 97.20 163 A 1 
ATOM 1303 C CB  . TRP A 1 163 ? 15.308  4.154   1.196   1.00 97.95 163 A 1 
ATOM 1304 C CG  . TRP A 1 163 ? 14.885  5.446   1.826   1.00 97.73 163 A 1 
ATOM 1305 C CD1 . TRP A 1 163 ? 15.481  6.072   2.869   1.00 96.82 163 A 1 
ATOM 1306 C CD2 . TRP A 1 163 ? 13.761  6.292   1.441   1.00 97.95 163 A 1 
ATOM 1307 N NE1 . TRP A 1 163 ? 14.795  7.235   3.164   1.00 97.12 163 A 1 
ATOM 1308 C CE2 . TRP A 1 163 ? 13.728  7.420   2.315   1.00 97.49 163 A 1 
ATOM 1309 C CE3 . TRP A 1 163 ? 12.765  6.215   0.435   1.00 97.20 163 A 1 
ATOM 1310 C CZ2 . TRP A 1 163 ? 12.752  8.424   2.202   1.00 96.65 163 A 1 
ATOM 1311 C CZ3 . TRP A 1 163 ? 11.788  7.220   0.312   1.00 96.57 163 A 1 
ATOM 1312 C CH2 . TRP A 1 163 ? 11.777  8.318   1.193   1.00 96.27 163 A 1 
ATOM 1313 N N   . ALA A 1 164 ? 18.126  3.333   -0.756  1.00 97.95 164 A 1 
ATOM 1314 C CA  . ALA A 1 164 ? 19.574  3.319   -0.964  1.00 97.61 164 A 1 
ATOM 1315 C C   . ALA A 1 164 ? 20.015  4.148   -2.188  1.00 97.57 164 A 1 
ATOM 1316 O O   . ALA A 1 164 ? 21.201  4.450   -2.316  1.00 96.40 164 A 1 
ATOM 1317 C CB  . ALA A 1 164 ? 20.033  1.856   -1.077  1.00 97.07 164 A 1 
ATOM 1318 N N   . ASP A 1 165 ? 19.087  4.532   -3.078  1.00 97.70 165 A 1 
ATOM 1319 C CA  . ASP A 1 165 ? 19.341  5.384   -4.242  1.00 97.83 165 A 1 
ATOM 1320 C C   . ASP A 1 165 ? 18.875  6.820   -3.958  1.00 97.98 165 A 1 
ATOM 1321 O O   . ASP A 1 165 ? 17.691  7.154   -4.054  1.00 97.57 165 A 1 
ATOM 1322 C CB  . ASP A 1 165 ? 18.694  4.775   -5.498  1.00 97.53 165 A 1 
ATOM 1323 C CG  . ASP A 1 165 ? 19.033  5.542   -6.784  1.00 97.17 165 A 1 
ATOM 1324 O OD1 . ASP A 1 165 ? 19.280  6.772   -6.719  1.00 95.07 165 A 1 
ATOM 1325 O OD2 . ASP A 1 165 ? 19.029  4.904   -7.859  1.00 94.13 165 A 1 
ATOM 1326 N N   . MET A 1 166 ? 19.830  7.696   -3.625  1.00 97.52 166 A 1 
ATOM 1327 C CA  . MET A 1 166 ? 19.550  9.096   -3.284  1.00 97.26 166 A 1 
ATOM 1328 C C   . MET A 1 166 ? 18.819  9.855   -4.393  1.00 97.62 166 A 1 
ATOM 1329 O O   . MET A 1 166 ? 17.979  10.700  -4.095  1.00 96.82 166 A 1 
ATOM 1330 C CB  . MET A 1 166 ? 20.854  9.826   -2.937  1.00 96.11 166 A 1 
ATOM 1331 C CG  . MET A 1 166 ? 21.433  9.366   -1.596  1.00 85.33 166 A 1 
ATOM 1332 S SD  . MET A 1 166 ? 20.349  9.561   -0.150  1.00 71.68 166 A 1 
ATOM 1333 C CE  . MET A 1 166 ? 20.075  11.351  -0.135  1.00 62.06 166 A 1 
ATOM 1334 N N   . LYS A 1 167 ? 19.085  9.532   -5.670  1.00 97.38 167 A 1 
ATOM 1335 C CA  . LYS A 1 167 ? 18.386  10.163  -6.788  1.00 97.44 167 A 1 
ATOM 1336 C C   . LYS A 1 167 ? 16.919  9.737   -6.827  1.00 97.61 167 A 1 
ATOM 1337 O O   . LYS A 1 167 ? 16.047  10.582  -6.985  1.00 97.21 167 A 1 
ATOM 1338 C CB  . LYS A 1 167 ? 19.112  9.847   -8.095  1.00 97.35 167 A 1 
ATOM 1339 C CG  . LYS A 1 167 ? 18.442  10.590  -9.253  1.00 92.94 167 A 1 
ATOM 1340 C CD  . LYS A 1 167 ? 19.115  10.254  -10.582 1.00 85.44 167 A 1 
ATOM 1341 C CE  . LYS A 1 167 ? 18.319  10.988  -11.657 1.00 79.41 167 A 1 
ATOM 1342 N NZ  . LYS A 1 167 ? 18.819  10.666  -13.007 1.00 68.97 167 A 1 
ATOM 1343 N N   . MET A 1 168 ? 16.628  8.440   -6.625  1.00 97.55 168 A 1 
ATOM 1344 C CA  . MET A 1 168 ? 15.246  7.965   -6.527  1.00 97.51 168 A 1 
ATOM 1345 C C   . MET A 1 168 ? 14.514  8.609   -5.350  1.00 97.75 168 A 1 
ATOM 1346 O O   . MET A 1 168 ? 13.358  8.991   -5.502  1.00 97.39 168 A 1 
ATOM 1347 C CB  . MET A 1 168 ? 15.187  6.440   -6.390  1.00 97.24 168 A 1 
ATOM 1348 C CG  . MET A 1 168 ? 15.564  5.706   -7.676  1.00 95.45 168 A 1 
ATOM 1349 S SD  . MET A 1 168 ? 15.335  3.906   -7.607  1.00 93.83 168 A 1 
ATOM 1350 C CE  . MET A 1 168 ? 13.537  3.777   -7.556  1.00 84.93 168 A 1 
ATOM 1351 N N   . VAL A 1 169 ? 15.170  8.774   -4.198  1.00 97.92 169 A 1 
ATOM 1352 C CA  . VAL A 1 169 ? 14.589  9.452   -3.026  1.00 98.09 169 A 1 
ATOM 1353 C C   . VAL A 1 169 ? 14.259  10.915  -3.339  1.00 97.98 169 A 1 
ATOM 1354 O O   . VAL A 1 169 ? 13.168  11.385  -3.013  1.00 97.66 169 A 1 
ATOM 1355 C CB  . VAL A 1 169 ? 15.529  9.344   -1.811  1.00 98.05 169 A 1 
ATOM 1356 C CG1 . VAL A 1 169 ? 15.005  10.129  -0.602  1.00 97.33 169 A 1 
ATOM 1357 C CG2 . VAL A 1 169 ? 15.692  7.886   -1.372  1.00 97.18 169 A 1 
ATOM 1358 N N   . GLU A 1 170 ? 15.169  11.637  -4.000  1.00 97.62 170 A 1 
ATOM 1359 C CA  . GLU A 1 170 ? 14.948  13.030  -4.398  1.00 97.37 170 A 1 
ATOM 1360 C C   . GLU A 1 170 ? 13.819  13.174  -5.422  1.00 97.15 170 A 1 
ATOM 1361 O O   . GLU A 1 170 ? 12.951  14.030  -5.248  1.00 96.54 170 A 1 
ATOM 1362 C CB  . GLU A 1 170 ? 16.248  13.639  -4.931  1.00 97.17 170 A 1 
ATOM 1363 C CG  . GLU A 1 170 ? 17.202  13.910  -3.765  1.00 92.70 170 A 1 
ATOM 1364 C CD  . GLU A 1 170 ? 18.545  14.507  -4.155  1.00 88.95 170 A 1 
ATOM 1365 O OE1 . GLU A 1 170 ? 19.219  14.933  -3.174  1.00 80.80 170 A 1 
ATOM 1366 O OE2 . GLU A 1 170 ? 18.879  14.576  -5.354  1.00 83.16 170 A 1 
ATOM 1367 N N   . ASP A 1 171 ? 13.780  12.307  -6.440  1.00 96.97 171 A 1 
ATOM 1368 C CA  . ASP A 1 171 ? 12.710  12.265  -7.440  1.00 96.33 171 A 1 
ATOM 1369 C C   . ASP A 1 171 ? 11.356  11.941  -6.777  1.00 96.23 171 A 1 
ATOM 1370 O O   . ASP A 1 171 ? 10.340  12.577  -7.077  1.00 95.69 171 A 1 
ATOM 1371 C CB  . ASP A 1 171 ? 13.045  11.223  -8.532  1.00 96.23 171 A 1 
ATOM 1372 C CG  . ASP A 1 171 ? 14.189  11.598  -9.496  1.00 94.80 171 A 1 
ATOM 1373 O OD1 . ASP A 1 171 ? 14.573  12.784  -9.553  1.00 92.67 171 A 1 
ATOM 1374 O OD2 . ASP A 1 171 ? 14.639  10.697  -10.256 1.00 92.56 171 A 1 
ATOM 1375 N N   . PHE A 1 172 ? 11.338  10.998  -5.824  1.00 97.11 172 A 1 
ATOM 1376 C CA  . PHE A 1 172 ? 10.141  10.614  -5.065  1.00 97.07 172 A 1 
ATOM 1377 C C   . PHE A 1 172 ? 9.584   11.780  -4.234  1.00 96.91 172 A 1 
ATOM 1378 O O   . PHE A 1 172 ? 8.397   12.087  -4.336  1.00 96.11 172 A 1 
ATOM 1379 C CB  . PHE A 1 172 ? 10.477  9.412   -4.177  1.00 97.07 172 A 1 
ATOM 1380 C CG  . PHE A 1 172 ? 9.316   8.879   -3.361  1.00 97.51 172 A 1 
ATOM 1381 C CD1 . PHE A 1 172 ? 9.143   9.277   -2.021  1.00 96.90 172 A 1 
ATOM 1382 C CD2 . PHE A 1 172 ? 8.433   7.949   -3.932  1.00 97.06 172 A 1 
ATOM 1383 C CE1 . PHE A 1 172 ? 8.103   8.725   -1.256  1.00 96.74 172 A 1 
ATOM 1384 C CE2 . PHE A 1 172 ? 7.397   7.395   -3.165  1.00 96.71 172 A 1 
ATOM 1385 C CZ  . PHE A 1 172 ? 7.233   7.777   -1.822  1.00 97.16 172 A 1 
ATOM 1386 N N   . ILE A 1 173 ? 10.429  12.475  -3.470  1.00 97.12 173 A 1 
ATOM 1387 C CA  . ILE A 1 173 ? 10.020  13.653  -2.686  1.00 96.79 173 A 1 
ATOM 1388 C C   . ILE A 1 173 ? 9.575   14.791  -3.616  1.00 95.89 173 A 1 
ATOM 1389 O O   . ILE A 1 173 ? 8.538   15.412  -3.386  1.00 94.77 173 A 1 
ATOM 1390 C CB  . ILE A 1 173 ? 11.159  14.090  -1.735  1.00 96.98 173 A 1 
ATOM 1391 C CG1 . ILE A 1 173 ? 11.390  13.010  -0.650  1.00 96.61 173 A 1 
ATOM 1392 C CG2 . ILE A 1 173 ? 10.841  15.443  -1.066  1.00 96.06 173 A 1 
ATOM 1393 C CD1 . ILE A 1 173 ? 12.681  13.198  0.159   1.00 94.92 173 A 1 
ATOM 1394 N N   . SER A 1 174 ? 10.313  15.030  -4.704  1.00 95.70 174 A 1 
ATOM 1395 C CA  . SER A 1 174 ? 9.996   16.078  -5.686  1.00 94.90 174 A 1 
ATOM 1396 C C   . SER A 1 174 ? 8.667   15.824  -6.393  1.00 93.92 174 A 1 
ATOM 1397 O O   . SER A 1 174 ? 7.957   16.769  -6.720  1.00 92.71 174 A 1 
ATOM 1398 C CB  . SER A 1 174 ? 11.105  16.190  -6.732  1.00 95.07 174 A 1 
ATOM 1399 O OG  . SER A 1 174 ? 12.327  16.502  -6.100  1.00 83.64 174 A 1 
ATOM 1400 N N   . SER A 1 175 ? 8.275   14.556  -6.575  1.00 94.78 175 A 1 
ATOM 1401 C CA  . SER A 1 175 ? 6.966   14.196  -7.130  1.00 93.86 175 A 1 
ATOM 1402 C C   . SER A 1 175 ? 5.787   14.674  -6.267  1.00 93.21 175 A 1 
ATOM 1403 O O   . SER A 1 175 ? 4.672   14.769  -6.768  1.00 91.79 175 A 1 
ATOM 1404 C CB  . SER A 1 175 ? 6.883   12.682  -7.371  1.00 94.20 175 A 1 
ATOM 1405 O OG  . SER A 1 175 ? 6.499   11.974  -6.205  1.00 93.15 175 A 1 
ATOM 1406 N N   . MET A 1 176 ? 6.019   14.986  -4.984  1.00 93.43 176 A 1 
ATOM 1407 C CA  . MET A 1 176 ? 5.029   15.507  -4.028  1.00 92.77 176 A 1 
ATOM 1408 C C   . MET A 1 176 ? 5.072   17.037  -3.893  1.00 91.20 176 A 1 
ATOM 1409 O O   . MET A 1 176 ? 4.545   17.581  -2.921  1.00 87.62 176 A 1 
ATOM 1410 C CB  . MET A 1 176 ? 5.235   14.856  -2.651  1.00 92.78 176 A 1 
ATOM 1411 C CG  . MET A 1 176 ? 5.190   13.329  -2.673  1.00 92.08 176 A 1 
ATOM 1412 S SD  . MET A 1 176 ? 5.550   12.605  -1.052  1.00 91.71 176 A 1 
ATOM 1413 C CE  . MET A 1 176 ? 5.449   10.859  -1.487  1.00 86.67 176 A 1 
ATOM 1414 N N   . ASN A 1 177 ? 5.738   17.746  -4.822  1.00 90.40 177 A 1 
ATOM 1415 C CA  . ASN A 1 177 ? 5.923   19.196  -4.757  1.00 88.91 177 A 1 
ATOM 1416 C C   . ASN A 1 177 ? 4.712   19.981  -5.296  1.00 86.61 177 A 1 
ATOM 1417 O O   . ASN A 1 177 ? 4.839   20.771  -6.230  1.00 81.15 177 A 1 
ATOM 1418 C CB  . ASN A 1 177 ? 7.248   19.575  -5.433  1.00 87.45 177 A 1 
ATOM 1419 C CG  . ASN A 1 177 ? 7.640   21.006  -5.119  1.00 81.36 177 A 1 
ATOM 1420 O OD1 . ASN A 1 177 ? 7.541   21.467  -3.994  1.00 74.30 177 A 1 
ATOM 1421 N ND2 . ASN A 1 177 ? 8.142   21.733  -6.080  1.00 74.29 177 A 1 
ATOM 1422 N N   . PHE A 1 178 ? 3.549   19.718  -4.716  1.00 85.93 178 A 1 
ATOM 1423 C CA  . PHE A 1 178 ? 2.295   20.441  -4.880  1.00 83.07 178 A 1 
ATOM 1424 C C   . PHE A 1 178 ? 1.549   20.401  -3.541  1.00 82.00 178 A 1 
ATOM 1425 O O   . PHE A 1 178 ? 1.873   19.579  -2.672  1.00 78.76 178 A 1 
ATOM 1426 C CB  . PHE A 1 178 ? 1.475   19.832  -6.024  1.00 81.64 178 A 1 
ATOM 1427 C CG  . PHE A 1 178 ? 1.110   18.365  -5.856  1.00 81.44 178 A 1 
ATOM 1428 C CD1 . PHE A 1 178 ? 2.000   17.362  -6.288  1.00 78.46 178 A 1 
ATOM 1429 C CD2 . PHE A 1 178 ? -0.125  18.006  -5.296  1.00 79.58 178 A 1 
ATOM 1430 C CE1 . PHE A 1 178 ? 1.647   16.010  -6.170  1.00 75.49 178 A 1 
ATOM 1431 C CE2 . PHE A 1 178 ? -0.480  16.651  -5.178  1.00 76.78 178 A 1 
ATOM 1432 C CZ  . PHE A 1 178 ? 0.403   15.651  -5.620  1.00 76.79 178 A 1 
ATOM 1433 N N   . THR A 1 179 ? 0.592   21.303  -3.332  1.00 74.51 179 A 1 
ATOM 1434 C CA  . THR A 1 179 ? -0.141  21.395  -2.064  1.00 73.22 179 A 1 
ATOM 1435 C C   . THR A 1 179 ? -1.341  20.451  -2.027  1.00 72.31 179 A 1 
ATOM 1436 O O   . THR A 1 179 ? -1.814  19.959  -3.053  1.00 70.41 179 A 1 
ATOM 1437 C CB  . THR A 1 179 ? -0.577  22.833  -1.746  1.00 71.46 179 A 1 
ATOM 1438 O OG1 . THR A 1 179 ? -1.562  23.267  -2.645  1.00 68.41 179 A 1 
ATOM 1439 C CG2 . THR A 1 179 ? 0.580   23.826  -1.775  1.00 68.34 179 A 1 
ATOM 1440 N N   . HIS A 1 180 ? -1.861  20.191  -0.823  1.00 72.41 180 A 1 
ATOM 1441 C CA  . HIS A 1 180 ? -3.102  19.433  -0.679  1.00 71.10 180 A 1 
ATOM 1442 C C   . HIS A 1 180 ? -4.285  20.138  -1.358  1.00 71.02 180 A 1 
ATOM 1443 O O   . HIS A 1 180 ? -5.080  19.479  -2.020  1.00 69.10 180 A 1 
ATOM 1444 C CB  . HIS A 1 180 ? -3.382  19.184  0.806   1.00 68.49 180 A 1 
ATOM 1445 C CG  . HIS A 1 180 ? -4.503  18.205  1.026   1.00 65.51 180 A 1 
ATOM 1446 N ND1 . HIS A 1 180 ? -4.553  16.925  0.523   1.00 57.79 180 A 1 
ATOM 1447 C CD2 . HIS A 1 180 ? -5.642  18.391  1.759   1.00 57.19 180 A 1 
ATOM 1448 C CE1 . HIS A 1 180 ? -5.695  16.357  0.938   1.00 56.15 180 A 1 
ATOM 1449 N NE2 . HIS A 1 180 ? -6.383  17.212  1.707   1.00 56.52 180 A 1 
ATOM 1450 N N   . GLU A 1 181 ? -4.350  21.467  -1.260  1.00 69.08 181 A 1 
ATOM 1451 C CA  . GLU A 1 181 ? -5.373  22.298  -1.909  1.00 71.13 181 A 1 
ATOM 1452 C C   . GLU A 1 181 ? -5.336  22.152  -3.441  1.00 71.72 181 A 1 
ATOM 1453 O O   . GLU A 1 181 ? -6.366  21.892  -4.056  1.00 69.38 181 A 1 
ATOM 1454 C CB  . GLU A 1 181 ? -5.162  23.765  -1.497  1.00 70.11 181 A 1 
ATOM 1455 C CG  . GLU A 1 181 ? -5.396  24.000  0.012   1.00 65.13 181 A 1 
ATOM 1456 C CD  . GLU A 1 181 ? -4.978  25.397  0.511   1.00 59.09 181 A 1 
ATOM 1457 O OE1 . GLU A 1 181 ? -5.173  25.651  1.724   1.00 55.38 181 A 1 
ATOM 1458 O OE2 . GLU A 1 181 ? -4.435  26.202  -0.282  1.00 56.63 181 A 1 
ATOM 1459 N N   . GLU A 1 182 ? -4.150  22.198  -4.064  1.00 71.56 182 A 1 
ATOM 1460 C CA  . GLU A 1 182 ? -3.977  21.967  -5.508  1.00 72.98 182 A 1 
ATOM 1461 C C   . GLU A 1 182 ? -4.430  20.551  -5.915  1.00 72.75 182 A 1 
ATOM 1462 O O   . GLU A 1 182 ? -5.074  20.367  -6.951  1.00 70.93 182 A 1 
ATOM 1463 C CB  . GLU A 1 182 ? -2.497  22.169  -5.886  1.00 73.05 182 A 1 
ATOM 1464 C CG  . GLU A 1 182 ? -2.043  23.641  -5.848  1.00 69.34 182 A 1 
ATOM 1465 C CD  . GLU A 1 182 ? -0.508  23.808  -5.947  1.00 66.20 182 A 1 
ATOM 1466 O OE1 . GLU A 1 182 ? -0.052  24.877  -6.406  1.00 61.87 182 A 1 
ATOM 1467 O OE2 . GLU A 1 182 ? 0.229   22.894  -5.502  1.00 65.83 182 A 1 
ATOM 1468 N N   . ALA A 1 183 ? -4.152  19.535  -5.085  1.00 72.07 183 A 1 
ATOM 1469 C CA  . ALA A 1 183 ? -4.606  18.166  -5.339  1.00 69.66 183 A 1 
ATOM 1470 C C   . ALA A 1 183 ? -6.133  18.014  -5.227  1.00 67.98 183 A 1 
ATOM 1471 O O   . ALA A 1 183 ? -6.727  17.244  -5.985  1.00 66.85 183 A 1 
ATOM 1472 C CB  . ALA A 1 183 ? -3.886  17.219  -4.371  1.00 67.59 183 A 1 
ATOM 1473 N N   . GLU A 1 184 ? -6.780  18.724  -4.291  1.00 64.24 184 A 1 
ATOM 1474 C CA  . GLU A 1 184 ? -8.241  18.738  -4.135  1.00 64.56 184 A 1 
ATOM 1475 C C   . GLU A 1 184 ? -8.945  19.381  -5.340  1.00 64.47 184 A 1 
ATOM 1476 O O   . GLU A 1 184 ? -9.980  18.872  -5.774  1.00 61.91 184 A 1 
ATOM 1477 C CB  . GLU A 1 184 ? -8.661  19.461  -2.841  1.00 62.17 184 A 1 
ATOM 1478 C CG  . GLU A 1 184 ? -8.422  18.630  -1.566  1.00 56.75 184 A 1 
ATOM 1479 C CD  . GLU A 1 184 ? -9.082  19.231  -0.304  1.00 53.36 184 A 1 
ATOM 1480 O OE1 . GLU A 1 184 ? -9.260  18.466  0.679   1.00 49.86 184 A 1 
ATOM 1481 O OE2 . GLU A 1 184 ? -9.509  20.408  -0.313  1.00 49.95 184 A 1 
ATOM 1482 N N   . GLU A 1 185 ? -8.382  20.443  -5.932  1.00 64.72 185 A 1 
ATOM 1483 C CA  . GLU A 1 185 ? -8.930  21.088  -7.134  1.00 66.41 185 A 1 
ATOM 1484 C C   . GLU A 1 185 ? -8.900  20.166  -8.366  1.00 66.76 185 A 1 
ATOM 1485 O O   . GLU A 1 185 ? -9.827  20.163  -9.181  1.00 62.73 185 A 1 
ATOM 1486 C CB  . GLU A 1 185 ? -8.162  22.382  -7.443  1.00 65.33 185 A 1 
ATOM 1487 C CG  . GLU A 1 185 ? -8.472  23.514  -6.450  1.00 58.40 185 A 1 
ATOM 1488 C CD  . GLU A 1 185 ? -7.813  24.856  -6.824  1.00 53.94 185 A 1 
ATOM 1489 O OE1 . GLU A 1 185 ? -8.127  25.857  -6.140  1.00 48.93 185 A 1 
ATOM 1490 O OE2 . GLU A 1 185 ? -7.065  24.917  -7.829  1.00 52.30 185 A 1 
ATOM 1491 N N   . GLU A 1 186 ? -7.850  19.335  -8.502  1.00 63.08 186 A 1 
ATOM 1492 C CA  . GLU A 1 186 ? -7.696  18.407  -9.629  1.00 62.97 186 A 1 
ATOM 1493 C C   . GLU A 1 186 ? -8.483  17.092  -9.480  1.00 62.69 186 A 1 
ATOM 1494 O O   . GLU A 1 186 ? -8.614  16.325  -10.448 1.00 59.38 186 A 1 
ATOM 1495 C CB  . GLU A 1 186 ? -6.219  18.063  -9.823  1.00 61.31 186 A 1 
ATOM 1496 C CG  . GLU A 1 186 ? -5.358  19.218  -10.351 1.00 54.57 186 A 1 
ATOM 1497 C CD  . GLU A 1 186 ? -3.967  18.723  -10.797 1.00 50.80 186 A 1 
ATOM 1498 O OE1 . GLU A 1 186 ? -3.189  19.555  -11.307 1.00 48.41 186 A 1 
ATOM 1499 O OE2 . GLU A 1 186 ? -3.719  17.481  -10.743 1.00 48.94 186 A 1 
ATOM 1500 N N   . THR A 1 187 ? -8.961  16.769  -8.270  1.00 59.15 187 A 1 
ATOM 1501 C CA  . THR A 1 187 ? -9.565  15.468  -7.952  1.00 58.52 187 A 1 
ATOM 1502 C C   . THR A 1 187 ? -11.058 15.621  -7.646  1.00 57.51 187 A 1 
ATOM 1503 O O   . THR A 1 187 ? -11.426 16.427  -6.801  1.00 54.76 187 A 1 
ATOM 1504 C CB  . THR A 1 187 ? -8.850  14.781  -6.781  1.00 55.51 187 A 1 
ATOM 1505 O OG1 . THR A 1 187 ? -7.466  14.695  -7.043  1.00 50.38 187 A 1 
ATOM 1506 C CG2 . THR A 1 187 ? -9.323  13.344  -6.591  1.00 49.66 187 A 1 
ATOM 1507 N N   . PRO A 1 188 ? -11.961 14.806  -8.246  1.00 47.18 188 A 1 
ATOM 1508 C CA  . PRO A 1 188 ? -13.360 14.781  -7.836  1.00 46.05 188 A 1 
ATOM 1509 C C   . PRO A 1 188 ? -13.474 14.424  -6.348  1.00 46.87 188 A 1 
ATOM 1510 O O   . PRO A 1 188 ? -13.212 13.288  -5.946  1.00 45.31 188 A 1 
ATOM 1511 C CB  . PRO A 1 188 ? -14.051 13.758  -8.744  1.00 42.57 188 A 1 
ATOM 1512 C CG  . PRO A 1 188 ? -13.114 13.635  -9.945  1.00 42.06 188 A 1 
ATOM 1513 C CD  . PRO A 1 188 ? -11.733 13.896  -9.349  1.00 47.13 188 A 1 
ATOM 1514 N N   . VAL A 1 189 ? -13.875 15.398  -5.523  1.00 46.37 189 A 1 
ATOM 1515 C CA  . VAL A 1 189 ? -14.131 15.218  -4.091  1.00 47.21 189 A 1 
ATOM 1516 C C   . VAL A 1 189 ? -15.625 15.029  -3.820  1.00 47.58 189 A 1 
ATOM 1517 O O   . VAL A 1 189 ? -16.491 15.532  -4.541  1.00 45.14 189 A 1 
ATOM 1518 C CB  . VAL A 1 189 ? -13.524 16.357  -3.241  1.00 43.92 189 A 1 
ATOM 1519 C CG1 . VAL A 1 189 ? -12.000 16.266  -3.236  1.00 39.52 189 A 1 
ATOM 1520 C CG2 . VAL A 1 189 ? -13.947 17.753  -3.697  1.00 40.99 189 A 1 
ATOM 1521 N N   . SER A 1 190 ? -15.948 14.270  -2.774  1.00 40.26 190 A 1 
ATOM 1522 C CA  . SER A 1 190 ? -17.311 14.199  -2.247  1.00 39.73 190 A 1 
ATOM 1523 C C   . SER A 1 190 ? -17.713 15.520  -1.578  1.00 39.54 190 A 1 
ATOM 1524 O O   . SER A 1 190 ? -16.869 16.341  -1.229  1.00 38.11 190 A 1 
ATOM 1525 C CB  . SER A 1 190 ? -17.453 13.042  -1.257  1.00 36.50 190 A 1 
ATOM 1526 O OG  . SER A 1 190 ? -16.757 13.292  -0.052  1.00 31.68 190 A 1 
ATOM 1527 N N   . ALA A 1 191 ? -19.002 15.674  -1.263  1.00 35.24 191 A 1 
ATOM 1528 C CA  . ALA A 1 191 ? -19.511 16.784  -0.439  1.00 34.64 191 A 1 
ATOM 1529 C C   . ALA A 1 191 ? -18.863 16.893  0.966   1.00 36.01 191 A 1 
ATOM 1530 O O   . ALA A 1 191 ? -19.163 17.820  1.712   1.00 33.96 191 A 1 
ATOM 1531 C CB  . ALA A 1 191 ? -21.034 16.625  -0.340  1.00 30.65 191 A 1 
ATOM 1532 N N   . CYS A 1 192 ? -17.991 15.948  1.335   1.00 34.90 192 A 1 
ATOM 1533 C CA  . CYS A 1 192 ? -17.232 15.912  2.588   1.00 36.08 192 A 1 
ATOM 1534 C C   . CYS A 1 192 ? -15.714 16.081  2.375   1.00 38.31 192 A 1 
ATOM 1535 O O   . CYS A 1 192 ? -14.961 15.683  3.256   1.00 36.47 192 A 1 
ATOM 1536 C CB  . CYS A 1 192 ? -17.550 14.602  3.327   1.00 33.10 192 A 1 
ATOM 1537 S SG  . CYS A 1 192 ? -19.320 14.439  3.704   1.00 27.22 192 A 1 
ATOM 1538 N N   . ASN A 1 193 ? -15.251 16.612  1.206   1.00 41.22 193 A 1 
ATOM 1539 C CA  . ASN A 1 193 ? -13.829 16.745  0.836   1.00 42.80 193 A 1 
ATOM 1540 C C   . ASN A 1 193 ? -13.022 15.428  0.922   1.00 44.62 193 A 1 
ATOM 1541 O O   . ASN A 1 193 ? -11.840 15.417  1.233   1.00 42.96 193 A 1 
ATOM 1542 C CB  . ASN A 1 193 ? -13.169 17.932  1.577   1.00 39.14 193 A 1 
ATOM 1543 C CG  . ASN A 1 193 ? -13.271 19.242  0.825   1.00 34.91 193 A 1 
ATOM 1544 O OD1 . ASN A 1 193 ? -14.203 19.480  0.078   1.00 32.71 193 A 1 
ATOM 1545 N ND2 . ASN A 1 193 ? -12.319 20.129  1.000   1.00 32.00 193 A 1 
ATOM 1546 N N   . VAL A 1 194 ? -13.666 14.282  0.648   1.00 49.25 194 A 1 
ATOM 1547 C CA  . VAL A 1 194 ? -12.990 12.976  0.595   1.00 50.87 194 A 1 
ATOM 1548 C C   . VAL A 1 194 ? -12.822 12.574  -0.864  1.00 53.85 194 A 1 
ATOM 1549 O O   . VAL A 1 194 ? -13.810 12.543  -1.607  1.00 50.55 194 A 1 
ATOM 1550 C CB  . VAL A 1 194 ? -13.747 11.899  1.391   1.00 45.83 194 A 1 
ATOM 1551 C CG1 . VAL A 1 194 ? -13.027 10.545  1.356   1.00 40.45 194 A 1 
ATOM 1552 C CG2 . VAL A 1 194 ? -13.897 12.299  2.864   1.00 40.86 194 A 1 
ATOM 1553 N N   . THR A 1 195 ? -11.587 12.220  -1.265  1.00 57.28 195 A 1 
ATOM 1554 C CA  . THR A 1 195 ? -11.274 11.690  -2.598  1.00 57.39 195 A 1 
ATOM 1555 C C   . THR A 1 195 ? -12.176 10.501  -2.923  1.00 60.46 195 A 1 
ATOM 1556 O O   . THR A 1 195 ? -12.141 9.466   -2.255  1.00 56.33 195 A 1 
ATOM 1557 C CB  . THR A 1 195 ? -9.802  11.264  -2.683  1.00 52.07 195 A 1 
ATOM 1558 O OG1 . THR A 1 195 ? -8.973  12.324  -2.272  1.00 47.10 195 A 1 
ATOM 1559 C CG2 . THR A 1 195 ? -9.386  10.876  -4.098  1.00 45.54 195 A 1 
ATOM 1560 N N   . LEU A 1 196 ? -13.001 10.638  -3.966  1.00 64.24 196 A 1 
ATOM 1561 C CA  . LEU A 1 196 ? -13.896 9.585   -4.428  1.00 65.86 196 A 1 
ATOM 1562 C C   . LEU A 1 196 ? -13.158 8.657   -5.389  1.00 70.48 196 A 1 
ATOM 1563 O O   . LEU A 1 196 ? -13.250 8.827   -6.601  1.00 65.38 196 A 1 
ATOM 1564 C CB  . LEU A 1 196 ? -15.135 10.205  -5.099  1.00 57.80 196 A 1 
ATOM 1565 C CG  . LEU A 1 196 ? -16.143 10.848  -4.140  1.00 50.47 196 A 1 
ATOM 1566 C CD1 . LEU A 1 196 ? -17.219 11.555  -4.966  1.00 46.03 196 A 1 
ATOM 1567 C CD2 . LEU A 1 196 ? -16.835 9.803   -3.262  1.00 44.73 196 A 1 
ATOM 1568 N N   . SER A 1 197 ? -12.475 7.642   -4.871  1.00 74.30 197 A 1 
ATOM 1569 C CA  . SER A 1 197 ? -12.001 6.533   -5.703  1.00 77.22 197 A 1 
ATOM 1570 C C   . SER A 1 197 ? -12.926 5.336   -5.586  1.00 79.54 197 A 1 
ATOM 1571 O O   . SER A 1 197 ? -13.294 4.914   -4.487  1.00 79.02 197 A 1 
ATOM 1572 C CB  . SER A 1 197 ? -10.580 6.131   -5.362  1.00 73.52 197 A 1 
ATOM 1573 O OG  . SER A 1 197 ? -9.725  7.205   -5.648  1.00 66.73 197 A 1 
ATOM 1574 N N   . VAL A 1 198 ? -13.291 4.746   -6.725  1.00 83.59 198 A 1 
ATOM 1575 C CA  . VAL A 1 198 ? -14.090 3.518   -6.749  1.00 84.89 198 A 1 
ATOM 1576 C C   . VAL A 1 198 ? -13.235 2.287   -6.423  1.00 87.16 198 A 1 
ATOM 1577 O O   . VAL A 1 198 ? -12.043 2.228   -6.720  1.00 87.14 198 A 1 
ATOM 1578 C CB  . VAL A 1 198 ? -14.862 3.360   -8.068  1.00 81.63 198 A 1 
ATOM 1579 C CG1 . VAL A 1 198 ? -15.892 4.480   -8.227  1.00 75.94 198 A 1 
ATOM 1580 C CG2 . VAL A 1 198 ? -13.952 3.334   -9.289  1.00 77.27 198 A 1 
ATOM 1581 N N   . ALA A 1 199 ? -13.853 1.260   -5.820  1.00 91.08 199 A 1 
ATOM 1582 C CA  . ALA A 1 199 ? -13.143 0.070   -5.343  1.00 92.05 199 A 1 
ATOM 1583 C C   . ALA A 1 199 ? -12.274 -0.646  -6.406  1.00 92.55 199 A 1 
ATOM 1584 O O   . ALA A 1 199 ? -11.170 -1.063  -6.051  1.00 92.17 199 A 1 
ATOM 1585 C CB  . ALA A 1 199 ? -14.152 -0.880  -4.685  1.00 91.50 199 A 1 
ATOM 1586 N N   . PRO A 1 200 ? -12.680 -0.784  -7.697  1.00 94.11 200 A 1 
ATOM 1587 C CA  . PRO A 1 200 ? -11.819 -1.375  -8.726  1.00 94.31 200 A 1 
ATOM 1588 C C   . PRO A 1 200 ? -10.509 -0.609  -8.940  1.00 94.66 200 A 1 
ATOM 1589 O O   . PRO A 1 200 ? -9.455  -1.239  -8.999  1.00 93.91 200 A 1 
ATOM 1590 C CB  . PRO A 1 200 ? -12.663 -1.416  -10.004 1.00 93.58 200 A 1 
ATOM 1591 C CG  . PRO A 1 200 ? -14.092 -1.472  -9.479  1.00 92.07 200 A 1 
ATOM 1592 C CD  . PRO A 1 200 ? -14.018 -0.581  -8.244  1.00 93.37 200 A 1 
ATOM 1593 N N   . THR A 1 201 ? -10.548 0.733   -8.982  1.00 93.60 201 A 1 
ATOM 1594 C CA  . THR A 1 201 ? -9.358  1.590   -9.116  1.00 93.74 201 A 1 
ATOM 1595 C C   . THR A 1 201 ? -8.382  1.341   -7.969  1.00 94.33 201 A 1 
ATOM 1596 O O   . THR A 1 201 ? -7.219  1.003   -8.197  1.00 94.00 201 A 1 
ATOM 1597 C CB  . THR A 1 201 ? -9.758  3.074   -9.149  1.00 93.14 201 A 1 
ATOM 1598 O OG1 . THR A 1 201 ? -10.701 3.275   -10.173 1.00 91.14 201 A 1 
ATOM 1599 C CG2 . THR A 1 201 ? -8.582  4.006   -9.406  1.00 90.99 201 A 1 
ATOM 1600 N N   . ILE A 1 202 ? -8.880  1.388   -6.726  1.00 94.88 202 A 1 
ATOM 1601 C CA  . ILE A 1 202 ? -8.082  1.137   -5.518  1.00 94.89 202 A 1 
ATOM 1602 C C   . ILE A 1 202 ? -7.427  -0.246  -5.565  1.00 95.68 202 A 1 
ATOM 1603 O O   . ILE A 1 202 ? -6.219  -0.378  -5.380  1.00 95.58 202 A 1 
ATOM 1604 C CB  . ILE A 1 202 ? -8.964  1.271   -4.256  1.00 93.66 202 A 1 
ATOM 1605 C CG1 . ILE A 1 202 ? -9.549  2.690   -4.091  1.00 90.99 202 A 1 
ATOM 1606 C CG2 . ILE A 1 202 ? -8.201  0.854   -2.986  1.00 91.68 202 A 1 
ATOM 1607 C CD1 . ILE A 1 202 ? -8.518  3.788   -3.871  1.00 83.19 202 A 1 
ATOM 1608 N N   . ARG A 1 203 ? -8.209  -1.300  -5.823  1.00 95.52 203 A 1 
ATOM 1609 C CA  . ARG A 1 203 ? -7.708  -2.679  -5.779  1.00 95.83 203 A 1 
ATOM 1610 C C   . ARG A 1 203 ? -6.691  -2.962  -6.876  1.00 96.53 203 A 1 
ATOM 1611 O O   . ARG A 1 203 ? -5.732  -3.685  -6.630  1.00 96.17 203 A 1 
ATOM 1612 C CB  . ARG A 1 203 ? -8.876  -3.659  -5.835  1.00 95.18 203 A 1 
ATOM 1613 C CG  . ARG A 1 203 ? -9.684  -3.622  -4.532  1.00 90.40 203 A 1 
ATOM 1614 C CD  . ARG A 1 203 ? -10.870 -4.575  -4.627  1.00 84.16 203 A 1 
ATOM 1615 N NE  . ARG A 1 203 ? -11.672 -4.544  -3.393  1.00 76.73 203 A 1 
ATOM 1616 C CZ  . ARG A 1 203 ? -12.564 -5.440  -3.018  1.00 68.14 203 A 1 
ATOM 1617 N NH1 . ARG A 1 203 ? -12.847 -6.484  -3.744  1.00 60.28 203 A 1 
ATOM 1618 N NH2 . ARG A 1 203 ? -13.186 -5.296  -1.880  1.00 59.84 203 A 1 
ATOM 1619 N N   . THR A 1 204 ? -6.864  -2.378  -8.065  1.00 95.83 204 A 1 
ATOM 1620 C CA  . THR A 1 204 ? -5.932  -2.562  -9.183  1.00 96.42 204 A 1 
ATOM 1621 C C   . THR A 1 204 ? -4.592  -1.903  -8.882  1.00 97.01 204 A 1 
ATOM 1622 O O   . THR A 1 204 ? -3.566  -2.584  -8.924  1.00 96.88 204 A 1 
ATOM 1623 C CB  . THR A 1 204 ? -6.521  -2.048  -10.505 1.00 96.31 204 A 1 
ATOM 1624 O OG1 . THR A 1 204 ? -7.774  -2.646  -10.730 1.00 94.55 204 A 1 
ATOM 1625 C CG2 . THR A 1 204 ? -5.637  -2.421  -11.696 1.00 94.37 204 A 1 
ATOM 1626 N N   . ILE A 1 205 ? -4.566  -0.619  -8.480  1.00 96.31 205 A 1 
ATOM 1627 C CA  . ILE A 1 205 ? -3.299  0.067   -8.183  1.00 96.49 205 A 1 
ATOM 1628 C C   . ILE A 1 205 ? -2.583  -0.540  -6.969  1.00 97.06 205 A 1 
ATOM 1629 O O   . ILE A 1 205 ? -1.364  -0.723  -7.008  1.00 97.36 205 A 1 
ATOM 1630 C CB  . ILE A 1 205 ? -3.501  1.594   -8.051  1.00 96.22 205 A 1 
ATOM 1631 C CG1 . ILE A 1 205 ? -2.165  2.369   -8.112  1.00 95.20 205 A 1 
ATOM 1632 C CG2 . ILE A 1 205 ? -4.240  1.988   -6.763  1.00 95.31 205 A 1 
ATOM 1633 C CD1 . ILE A 1 205 ? -1.427  2.237   -9.447  1.00 94.21 205 A 1 
ATOM 1634 N N   . CYS A 1 206 ? -3.321  -0.951  -5.925  1.00 97.10 206 A 1 
ATOM 1635 C CA  . CYS A 1 206 ? -2.733  -1.644  -4.776  1.00 97.36 206 A 1 
ATOM 1636 C C   . CYS A 1 206 ? -2.118  -2.989  -5.180  1.00 97.81 206 A 1 
ATOM 1637 O O   . CYS A 1 206 ? -1.039  -3.331  -4.705  1.00 97.85 206 A 1 
ATOM 1638 C CB  . CYS A 1 206 ? -3.794  -1.851  -3.691  1.00 97.16 206 A 1 
ATOM 1639 S SG  . CYS A 1 206 ? -4.276  -0.263  -2.964  1.00 96.54 206 A 1 
ATOM 1640 N N   . SER A 1 207 ? -2.766  -3.740  -6.077  1.00 97.74 207 A 1 
ATOM 1641 C CA  . SER A 1 207 ? -2.228  -5.009  -6.583  1.00 97.97 207 A 1 
ATOM 1642 C C   . SER A 1 207 ? -0.935  -4.803  -7.371  1.00 98.23 207 A 1 
ATOM 1643 O O   . SER A 1 207 ? 0.028   -5.543  -7.167  1.00 98.11 207 A 1 
ATOM 1644 C CB  . SER A 1 207 ? -3.255  -5.731  -7.462  1.00 97.67 207 A 1 
ATOM 1645 O OG  . SER A 1 207 ? -4.424  -6.014  -6.722  1.00 94.49 207 A 1 
ATOM 1646 N N   . LEU A 1 208 ? -0.872  -3.763  -8.218  1.00 97.87 208 A 1 
ATOM 1647 C CA  . LEU A 1 208 ? 0.336   -3.395  -8.959  1.00 97.98 208 A 1 
ATOM 1648 C C   . LEU A 1 208 ? 1.465   -2.946  -8.021  1.00 98.20 208 A 1 
ATOM 1649 O O   . LEU A 1 208 ? 2.595   -3.411  -8.159  1.00 98.10 208 A 1 
ATOM 1650 C CB  . LEU A 1 208 ? -0.010  -2.290  -9.974  1.00 97.94 208 A 1 
ATOM 1651 C CG  . LEU A 1 208 ? -0.935  -2.747  -11.119 1.00 97.38 208 A 1 
ATOM 1652 C CD1 . LEU A 1 208 ? -1.435  -1.528  -11.888 1.00 96.53 208 A 1 
ATOM 1653 C CD2 . LEU A 1 208 ? -0.221  -3.682  -12.097 1.00 96.43 208 A 1 
ATOM 1654 N N   . GLY A 1 209 ? 1.168   -2.118  -7.020  1.00 98.00 209 A 1 
ATOM 1655 C CA  . GLY A 1 209 ? 2.154   -1.675  -6.030  1.00 98.06 209 A 1 
ATOM 1656 C C   . GLY A 1 209 ? 2.692   -2.815  -5.161  1.00 98.31 209 A 1 
ATOM 1657 O O   . GLY A 1 209 ? 3.901   -2.909  -4.940  1.00 98.21 209 A 1 
ATOM 1658 N N   . VAL A 1 210 ? 1.836   -3.748  -4.722  1.00 98.33 210 A 1 
ATOM 1659 C CA  . VAL A 1 210 ? 2.278   -4.947  -3.984  1.00 98.40 210 A 1 
ATOM 1660 C C   . VAL A 1 210 ? 3.076   -5.893  -4.883  1.00 98.34 210 A 1 
ATOM 1661 O O   . VAL A 1 210 ? 4.078   -6.445  -4.436  1.00 98.08 210 A 1 
ATOM 1662 C CB  . VAL A 1 210 ? 1.093   -5.664  -3.310  1.00 98.30 210 A 1 
ATOM 1663 C CG1 . VAL A 1 210 ? 1.480   -7.022  -2.711  1.00 97.63 210 A 1 
ATOM 1664 C CG2 . VAL A 1 210 ? 0.558   -4.802  -2.157  1.00 97.53 210 A 1 
ATOM 1665 N N   . ALA A 1 211 ? 2.719   -6.052  -6.162  1.00 98.21 211 A 1 
ATOM 1666 C CA  . ALA A 1 211 ? 3.529   -6.817  -7.112  1.00 98.02 211 A 1 
ATOM 1667 C C   . ALA A 1 211 ? 4.918   -6.188  -7.316  1.00 98.01 211 A 1 
ATOM 1668 O O   . ALA A 1 211 ? 5.920   -6.905  -7.346  1.00 97.68 211 A 1 
ATOM 1669 C CB  . ALA A 1 211 ? 2.759   -6.936  -8.434  1.00 97.73 211 A 1 
ATOM 1670 N N   . ASN A 1 212 ? 5.000   -4.853  -7.392  1.00 98.05 212 A 1 
ATOM 1671 C CA  . ASN A 1 212 ? 6.262   -4.117  -7.469  1.00 98.12 212 A 1 
ATOM 1672 C C   . ASN A 1 212 ? 7.126   -4.337  -6.215  1.00 98.11 212 A 1 
ATOM 1673 O O   . ASN A 1 212 ? 8.306   -4.660  -6.327  1.00 97.69 212 A 1 
ATOM 1674 C CB  . ASN A 1 212 ? 5.933   -2.632  -7.696  1.00 98.10 212 A 1 
ATOM 1675 C CG  . ASN A 1 212 ? 7.116   -1.820  -8.184  1.00 97.95 212 A 1 
ATOM 1676 O OD1 . ASN A 1 212 ? 8.095   -2.324  -8.708  1.00 95.15 212 A 1 
ATOM 1677 N ND2 . ASN A 1 212 ? 7.022   -0.516  -8.086  1.00 95.29 212 A 1 
ATOM 1678 N N   . PHE A 1 213 ? 6.519   -4.275  -5.026  1.00 98.26 213 A 1 
ATOM 1679 C CA  . PHE A 1 213 ? 7.166   -4.620  -3.756  1.00 98.31 213 A 1 
ATOM 1680 C C   . PHE A 1 213 ? 7.709   -6.055  -3.753  1.00 98.20 213 A 1 
ATOM 1681 O O   . PHE A 1 213 ? 8.883   -6.266  -3.469  1.00 97.77 213 A 1 
ATOM 1682 C CB  . PHE A 1 213 ? 6.177   -4.399  -2.602  1.00 98.30 213 A 1 
ATOM 1683 C CG  . PHE A 1 213 ? 6.589   -5.069  -1.306  1.00 98.37 213 A 1 
ATOM 1684 C CD1 . PHE A 1 213 ? 6.060   -6.328  -0.958  1.00 97.78 213 A 1 
ATOM 1685 C CD2 . PHE A 1 213 ? 7.554   -4.468  -0.481  1.00 97.92 213 A 1 
ATOM 1686 C CE1 . PHE A 1 213 ? 6.496   -6.978  0.210   1.00 97.56 213 A 1 
ATOM 1687 C CE2 . PHE A 1 213 ? 7.986   -5.120  0.687   1.00 97.50 213 A 1 
ATOM 1688 C CZ  . PHE A 1 213 ? 7.459   -6.375  1.033   1.00 97.69 213 A 1 
ATOM 1689 N N   . VAL A 1 214 ? 6.888   -7.050  -4.116  1.00 97.90 214 A 1 
ATOM 1690 C CA  . VAL A 1 214 ? 7.290   -8.468  -4.158  1.00 97.43 214 A 1 
ATOM 1691 C C   . VAL A 1 214 ? 8.460   -8.677  -5.119  1.00 97.06 214 A 1 
ATOM 1692 O O   . VAL A 1 214 ? 9.418   -9.371  -4.783  1.00 96.35 214 A 1 
ATOM 1693 C CB  . VAL A 1 214 ? 6.086   -9.355  -4.531  1.00 97.00 214 A 1 
ATOM 1694 C CG1 . VAL A 1 214 ? 6.481   -10.788 -4.909  1.00 95.86 214 A 1 
ATOM 1695 C CG2 . VAL A 1 214 ? 5.112   -9.452  -3.346  1.00 95.83 214 A 1 
ATOM 1696 N N   . ASN A 1 215 ? 8.428   -8.055  -6.301  1.00 97.51 215 A 1 
ATOM 1697 C CA  . ASN A 1 215 ? 9.533   -8.129  -7.254  1.00 96.98 215 A 1 
ATOM 1698 C C   . ASN A 1 215 ? 10.818  -7.513  -6.686  1.00 96.96 215 A 1 
ATOM 1699 O O   . ASN A 1 215 ? 11.883  -8.121  -6.804  1.00 96.23 215 A 1 
ATOM 1700 C CB  . ASN A 1 215 ? 9.108   -7.455  -8.566  1.00 96.30 215 A 1 
ATOM 1701 C CG  . ASN A 1 215 ? 8.134   -8.289  -9.374  1.00 93.87 215 A 1 
ATOM 1702 O OD1 . ASN A 1 215 ? 8.044   -9.506  -9.261  1.00 88.59 215 A 1 
ATOM 1703 N ND2 . ASN A 1 215 ? 7.401   -7.664  -10.266 1.00 87.36 215 A 1 
ATOM 1704 N N   . PHE A 1 216 ? 10.720  -6.368  -6.013  1.00 97.28 216 A 1 
ATOM 1705 C CA  . PHE A 1 216 ? 11.864  -5.715  -5.375  1.00 97.32 216 A 1 
ATOM 1706 C C   . PHE A 1 216 ? 12.490  -6.582  -4.279  1.00 97.28 216 A 1 
ATOM 1707 O O   . PHE A 1 216 ? 13.706  -6.778  -4.275  1.00 96.75 216 A 1 
ATOM 1708 C CB  . PHE A 1 216 ? 11.422  -4.359  -4.821  1.00 97.43 216 A 1 
ATOM 1709 C CG  . PHE A 1 216 ? 12.538  -3.598  -4.130  1.00 97.59 216 A 1 
ATOM 1710 C CD1 . PHE A 1 216 ? 12.469  -3.327  -2.749  1.00 96.26 216 A 1 
ATOM 1711 C CD2 . PHE A 1 216 ? 13.654  -3.167  -4.871  1.00 96.53 216 A 1 
ATOM 1712 C CE1 . PHE A 1 216 ? 13.500  -2.604  -2.121  1.00 95.97 216 A 1 
ATOM 1713 C CE2 . PHE A 1 216 ? 14.686  -2.448  -4.240  1.00 96.02 216 A 1 
ATOM 1714 C CZ  . PHE A 1 216 ? 14.606  -2.160  -2.868  1.00 96.51 216 A 1 
ATOM 1715 N N   . THR A 1 217 ? 11.686  -7.189  -3.403  1.00 97.26 217 A 1 
ATOM 1716 C CA  . THR A 1 217 ? 12.201  -8.071  -2.339  1.00 97.03 217 A 1 
ATOM 1717 C C   . THR A 1 217 ? 12.862  -9.340  -2.878  1.00 96.42 217 A 1 
ATOM 1718 O O   . THR A 1 217 ? 13.709  -9.916  -2.202  1.00 95.01 217 A 1 
ATOM 1719 C CB  . THR A 1 217 ? 11.116  -8.456  -1.324  1.00 96.87 217 A 1 
ATOM 1720 O OG1 . THR A 1 217 ? 10.044  -9.129  -1.937  1.00 92.37 217 A 1 
ATOM 1721 C CG2 . THR A 1 217 ? 10.550  -7.235  -0.603  1.00 90.93 217 A 1 
ATOM 1722 N N   . LYS A 1 218 ? 12.544  -9.740  -4.120  1.00 96.55 218 A 1 
ATOM 1723 C CA  . LYS A 1 218 ? 13.209  -10.829 -4.854  1.00 95.54 218 A 1 
ATOM 1724 C C   . LYS A 1 218 ? 14.466  -10.379 -5.620  1.00 95.34 218 A 1 
ATOM 1725 O O   . LYS A 1 218 ? 15.043  -11.175 -6.355  1.00 93.60 218 A 1 
ATOM 1726 C CB  . LYS A 1 218 ? 12.192  -11.483 -5.801  1.00 94.31 218 A 1 
ATOM 1727 C CG  . LYS A 1 218 ? 11.067  -12.217 -5.045  1.00 92.85 218 A 1 
ATOM 1728 C CD  . LYS A 1 218 ? 9.955   -12.649 -6.001  1.00 91.15 218 A 1 
ATOM 1729 C CE  . LYS A 1 218 ? 10.485  -13.652 -7.027  1.00 86.49 218 A 1 
ATOM 1730 N NZ  . LYS A 1 218 ? 9.415   -14.111 -7.927  1.00 82.76 218 A 1 
ATOM 1731 N N   . GLY A 1 219 ? 14.872  -9.119  -5.498  1.00 95.21 219 A 1 
ATOM 1732 C CA  . GLY A 1 219 ? 16.061  -8.556  -6.143  1.00 94.57 219 A 1 
ATOM 1733 C C   . GLY A 1 219 ? 15.836  -7.992  -7.548  1.00 95.12 219 A 1 
ATOM 1734 O O   . GLY A 1 219 ? 16.807  -7.664  -8.228  1.00 92.78 219 A 1 
ATOM 1735 N N   . ALA A 1 220 ? 14.590  -7.876  -8.014  1.00 94.27 220 A 1 
ATOM 1736 C CA  . ALA A 1 220 ? 14.291  -7.143  -9.241  1.00 93.16 220 A 1 
ATOM 1737 C C   . ALA A 1 220 ? 14.324  -5.623  -8.988  1.00 92.64 220 A 1 
ATOM 1738 O O   . ALA A 1 220 ? 14.045  -5.152  -7.888  1.00 86.77 220 A 1 
ATOM 1739 C CB  . ALA A 1 220 ? 12.943  -7.607  -9.810  1.00 91.82 220 A 1 
ATOM 1740 N N   . GLY A 1 221 ? 14.644  -4.846  -10.036 1.00 92.28 221 A 1 
ATOM 1741 C CA  . GLY A 1 221 ? 14.553  -3.383  -9.956  1.00 92.34 221 A 1 
ATOM 1742 C C   . GLY A 1 221 ? 13.108  -2.906  -9.783  1.00 94.31 221 A 1 
ATOM 1743 O O   . GLY A 1 221 ? 12.171  -3.531  -10.288 1.00 91.92 221 A 1 
ATOM 1744 N N   . LEU A 1 222 ? 12.929  -1.775  -9.097  1.00 94.54 222 A 1 
ATOM 1745 C CA  . LEU A 1 222 ? 11.627  -1.136  -8.919  1.00 95.27 222 A 1 
ATOM 1746 C C   . LEU A 1 222 ? 11.125  -0.502  -10.221 1.00 95.74 222 A 1 
ATOM 1747 O O   . LEU A 1 222 ? 11.879  0.160   -10.936 1.00 94.42 222 A 1 
ATOM 1748 C CB  . LEU A 1 222 ? 11.716  -0.065  -7.818  1.00 94.23 222 A 1 
ATOM 1749 C CG  . LEU A 1 222 ? 11.842  -0.641  -6.397  1.00 93.73 222 A 1 
ATOM 1750 C CD1 . LEU A 1 222 ? 12.240  0.464   -5.427  1.00 91.66 222 A 1 
ATOM 1751 C CD2 . LEU A 1 222 ? 10.531  -1.268  -5.923  1.00 92.97 222 A 1 
ATOM 1752 N N   . LYS A 1 223 ? 9.822   -0.631  -10.473 1.00 96.09 223 A 1 
ATOM 1753 C CA  . LYS A 1 223 ? 9.087   0.278   -11.355 1.00 96.14 223 A 1 
ATOM 1754 C C   . LYS A 1 223 ? 8.816   1.560   -10.574 1.00 96.44 223 A 1 
ATOM 1755 O O   . LYS A 1 223 ? 7.897   1.591   -9.761  1.00 95.38 223 A 1 
ATOM 1756 C CB  . LYS A 1 223 ? 7.785   -0.384  -11.841 1.00 96.19 223 A 1 
ATOM 1757 C CG  . LYS A 1 223 ? 8.018   -1.640  -12.700 1.00 94.76 223 A 1 
ATOM 1758 C CD  . LYS A 1 223 ? 8.863   -1.303  -13.923 1.00 91.78 223 A 1 
ATOM 1759 C CE  . LYS A 1 223 ? 8.981   -2.447  -14.910 1.00 87.82 223 A 1 
ATOM 1760 N NZ  . LYS A 1 223 ? 9.695   -1.951  -16.113 1.00 79.54 223 A 1 
ATOM 1761 N N   . LYS A 1 224 ? 9.640   2.598   -10.787 1.00 96.06 224 A 1 
ATOM 1762 C CA  . LYS A 1 224 ? 9.598   3.848   -10.000 1.00 95.93 224 A 1 
ATOM 1763 C C   . LYS A 1 224 ? 8.282   4.614   -10.130 1.00 96.17 224 A 1 
ATOM 1764 O O   . LYS A 1 224 ? 7.931   5.385   -9.241  1.00 94.92 224 A 1 
ATOM 1765 C CB  . LYS A 1 224 ? 10.803  4.733   -10.356 1.00 94.64 224 A 1 
ATOM 1766 C CG  . LYS A 1 224 ? 10.762  5.245   -11.804 1.00 86.60 224 A 1 
ATOM 1767 C CD  . LYS A 1 224 ? 11.938  6.180   -12.094 1.00 84.98 224 A 1 
ATOM 1768 C CE  . LYS A 1 224 ? 11.788  6.733   -13.509 1.00 73.28 224 A 1 
ATOM 1769 N NZ  . LYS A 1 224 ? 12.810  7.767   -13.794 1.00 64.85 224 A 1 
ATOM 1770 N N   . PHE A 1 225 ? 7.555   4.388   -11.232 1.00 95.99 225 A 1 
ATOM 1771 C CA  . PHE A 1 225 ? 6.246   4.968   -11.491 1.00 96.15 225 A 1 
ATOM 1772 C C   . PHE A 1 225 ? 5.338   3.968   -12.202 1.00 96.58 225 A 1 
ATOM 1773 O O   . PHE A 1 225 ? 5.770   3.273   -13.126 1.00 96.02 225 A 1 
ATOM 1774 C CB  . PHE A 1 225 ? 6.412   6.236   -12.327 1.00 95.61 225 A 1 
ATOM 1775 C CG  . PHE A 1 225 ? 5.107   6.928   -12.660 1.00 95.40 225 A 1 
ATOM 1776 C CD1 . PHE A 1 225 ? 4.580   6.876   -13.963 1.00 92.21 225 A 1 
ATOM 1777 C CD2 . PHE A 1 225 ? 4.426   7.644   -11.666 1.00 92.73 225 A 1 
ATOM 1778 C CE1 . PHE A 1 225 ? 3.404   7.574   -14.273 1.00 91.76 225 A 1 
ATOM 1779 C CE2 . PHE A 1 225 ? 3.250   8.341   -11.976 1.00 91.60 225 A 1 
ATOM 1780 C CZ  . PHE A 1 225 ? 2.743   8.320   -13.284 1.00 92.47 225 A 1 
ATOM 1781 N N   . ILE A 1 226 ? 4.078   3.908   -11.780 1.00 96.75 226 A 1 
ATOM 1782 C CA  . ILE A 1 226 ? 2.997   3.178   -12.443 1.00 96.78 226 A 1 
ATOM 1783 C C   . ILE A 1 226 ? 1.789   4.109   -12.498 1.00 96.01 226 A 1 
ATOM 1784 O O   . ILE A 1 226 ? 1.401   4.661   -11.471 1.00 95.11 226 A 1 
ATOM 1785 C CB  . ILE A 1 226 ? 2.659   1.856   -11.712 1.00 97.25 226 A 1 
ATOM 1786 C CG1 . ILE A 1 226 ? 3.909   0.962   -11.529 1.00 96.94 226 A 1 
ATOM 1787 C CG2 . ILE A 1 226 ? 1.541   1.113   -12.461 1.00 96.53 226 A 1 
ATOM 1788 C CD1 . ILE A 1 226 ? 3.671   -0.349  -10.769 1.00 96.15 226 A 1 
ATOM 1789 N N   . GLN A 1 227 ? 1.178   4.257   -13.669 1.00 96.47 227 A 1 
ATOM 1790 C CA  . GLN A 1 227 ? -0.113  4.924   -13.828 1.00 95.94 227 A 1 
ATOM 1791 C C   . GLN A 1 227 ? -1.109  3.984   -14.489 1.00 96.23 227 A 1 
ATOM 1792 O O   . GLN A 1 227 ? -0.735  3.163   -15.329 1.00 95.97 227 A 1 
ATOM 1793 C CB  . GLN A 1 227 ? 0.022   6.246   -14.595 1.00 93.99 227 A 1 
ATOM 1794 C CG  . GLN A 1 227 ? 0.453   6.078   -16.067 1.00 88.32 227 A 1 
ATOM 1795 C CD  . GLN A 1 227 ? 0.573   7.407   -16.803 1.00 86.38 227 A 1 
ATOM 1796 O OE1 . GLN A 1 227 ? 0.425   8.483   -16.243 1.00 78.61 227 A 1 
ATOM 1797 N NE2 . GLN A 1 227 ? 0.858   7.387   -18.083 1.00 76.44 227 A 1 
ATOM 1798 N N   . MET A 1 228 ? -2.382  4.098   -14.110 1.00 96.07 228 A 1 
ATOM 1799 C CA  . MET A 1 228 ? -3.436  3.273   -14.686 1.00 95.89 228 A 1 
ATOM 1800 C C   . MET A 1 228 ? -4.802  3.948   -14.646 1.00 95.67 228 A 1 
ATOM 1801 O O   . MET A 1 228 ? -5.062  4.770   -13.774 1.00 94.37 228 A 1 
ATOM 1802 C CB  . MET A 1 228 ? -3.436  1.895   -14.005 1.00 94.34 228 A 1 
ATOM 1803 C CG  . MET A 1 228 ? -3.655  1.902   -12.475 1.00 92.47 228 A 1 
ATOM 1804 S SD  . MET A 1 228 ? -5.341  2.095   -11.832 1.00 90.74 228 A 1 
ATOM 1805 C CE  . MET A 1 228 ? -6.235  0.914   -12.843 1.00 84.15 228 A 1 
ATOM 1806 N N   . ASP A 1 229 ? -5.683  3.561   -15.571 1.00 95.23 229 A 1 
ATOM 1807 C CA  . ASP A 1 229 ? -7.126  3.803   -15.512 1.00 95.38 229 A 1 
ATOM 1808 C C   . ASP A 1 229 ? -7.849  2.452   -15.567 1.00 95.33 229 A 1 
ATOM 1809 O O   . ASP A 1 229 ? -7.707  1.682   -16.522 1.00 94.76 229 A 1 
ATOM 1810 C CB  . ASP A 1 229 ? -7.558  4.767   -16.626 1.00 94.93 229 A 1 
ATOM 1811 C CG  . ASP A 1 229 ? -9.056  5.117   -16.580 1.00 94.03 229 A 1 
ATOM 1812 O OD1 . ASP A 1 229 ? -9.890  4.189   -16.470 1.00 90.09 229 A 1 
ATOM 1813 O OD2 . ASP A 1 229 ? -9.407  6.301   -16.703 1.00 89.01 229 A 1 
ATOM 1814 N N   . ALA A 1 230 ? -8.615  2.139   -14.508 1.00 93.98 230 A 1 
ATOM 1815 C CA  . ALA A 1 230 ? -9.275  0.849   -14.328 1.00 93.92 230 A 1 
ATOM 1816 C C   . ALA A 1 230 ? -10.420 0.597   -15.321 1.00 94.52 230 A 1 
ATOM 1817 O O   . ALA A 1 230 ? -10.786 -0.558  -15.539 1.00 93.54 230 A 1 
ATOM 1818 C CB  . ALA A 1 230 ? -9.792  0.759   -12.881 1.00 93.47 230 A 1 
ATOM 1819 N N   . PHE A 1 231 ? -11.005 1.649   -15.894 1.00 93.98 231 A 1 
ATOM 1820 C CA  . PHE A 1 231 ? -12.180 1.567   -16.762 1.00 93.87 231 A 1 
ATOM 1821 C C   . PHE A 1 231 ? -11.822 1.751   -18.234 1.00 94.29 231 A 1 
ATOM 1822 O O   . PHE A 1 231 ? -12.456 1.139   -19.093 1.00 92.59 231 A 1 
ATOM 1823 C CB  . PHE A 1 231 ? -13.222 2.590   -16.300 1.00 92.98 231 A 1 
ATOM 1824 C CG  . PHE A 1 231 ? -13.827 2.247   -14.952 1.00 92.87 231 A 1 
ATOM 1825 C CD1 . PHE A 1 231 ? -15.043 1.539   -14.887 1.00 89.39 231 A 1 
ATOM 1826 C CD2 . PHE A 1 231 ? -13.155 2.583   -13.769 1.00 90.42 231 A 1 
ATOM 1827 C CE1 . PHE A 1 231 ? -15.583 1.180   -13.643 1.00 89.10 231 A 1 
ATOM 1828 C CE2 . PHE A 1 231 ? -13.690 2.214   -12.522 1.00 88.71 231 A 1 
ATOM 1829 C CZ  . PHE A 1 231 ? -14.904 1.516   -12.461 1.00 90.39 231 A 1 
ATOM 1830 N N   . SER A 1 232 ? -10.767 2.521   -18.524 1.00 95.02 232 A 1 
ATOM 1831 C CA  . SER A 1 232 ? -10.192 2.659   -19.865 1.00 95.71 232 A 1 
ATOM 1832 C C   . SER A 1 232 ? -9.162  1.571   -20.187 1.00 96.50 232 A 1 
ATOM 1833 O O   . SER A 1 232 ? -8.707  1.482   -21.324 1.00 95.40 232 A 1 
ATOM 1834 C CB  . SER A 1 232 ? -9.574  4.051   -20.031 1.00 95.42 232 A 1 
ATOM 1835 O OG  . SER A 1 232 ? -10.514 5.051   -19.682 1.00 90.95 232 A 1 
ATOM 1836 N N   . PHE A 1 233 ? -8.805  0.709   -19.207 1.00 95.66 233 A 1 
ATOM 1837 C CA  . PHE A 1 233 ? -7.806  -0.364  -19.327 1.00 96.15 233 A 1 
ATOM 1838 C C   . PHE A 1 233 ? -6.423  0.142   -19.777 1.00 96.30 233 A 1 
ATOM 1839 O O   . PHE A 1 233 ? -5.712  -0.542  -20.514 1.00 93.98 233 A 1 
ATOM 1840 C CB  . PHE A 1 233 ? -8.341  -1.525  -20.185 1.00 95.36 233 A 1 
ATOM 1841 C CG  . PHE A 1 233 ? -9.649  -2.116  -19.699 1.00 94.81 233 A 1 
ATOM 1842 C CD1 . PHE A 1 233 ? -9.641  -3.132  -18.728 1.00 91.34 233 A 1 
ATOM 1843 C CD2 . PHE A 1 233 ? -10.868 -1.643  -20.205 1.00 92.09 233 A 1 
ATOM 1844 C CE1 . PHE A 1 233 ? -10.849 -3.677  -18.270 1.00 90.37 233 A 1 
ATOM 1845 C CE2 . PHE A 1 233 ? -12.080 -2.185  -19.742 1.00 90.45 233 A 1 
ATOM 1846 C CZ  . PHE A 1 233 ? -12.071 -3.205  -18.777 1.00 91.15 233 A 1 
ATOM 1847 N N   . VAL A 1 234 ? -6.039  1.339   -19.332 1.00 96.11 234 A 1 
ATOM 1848 C CA  . VAL A 1 234 ? -4.716  1.922   -19.580 1.00 95.93 234 A 1 
ATOM 1849 C C   . VAL A 1 234 ? -3.785  1.540   -18.436 1.00 96.13 234 A 1 
ATOM 1850 O O   . VAL A 1 234 ? -4.178  1.601   -17.272 1.00 95.14 234 A 1 
ATOM 1851 C CB  . VAL A 1 234 ? -4.803  3.450   -19.755 1.00 94.52 234 A 1 
ATOM 1852 C CG1 . VAL A 1 234 ? -3.424  4.085   -19.973 1.00 90.34 234 A 1 
ATOM 1853 C CG2 . VAL A 1 234 ? -5.682  3.804   -20.961 1.00 90.49 234 A 1 
ATOM 1854 N N   . LEU A 1 235 ? -2.547  1.142   -18.770 1.00 95.94 235 A 1 
ATOM 1855 C CA  . LEU A 1 235 ? -1.492  0.843   -17.804 1.00 96.64 235 A 1 
ATOM 1856 C C   . LEU A 1 235 ? -0.123  1.183   -18.397 1.00 96.88 235 A 1 
ATOM 1857 O O   . LEU A 1 235 ? 0.295   0.549   -19.367 1.00 95.78 235 A 1 
ATOM 1858 C CB  . LEU A 1 235 ? -1.565  -0.647  -17.408 1.00 95.82 235 A 1 
ATOM 1859 C CG  . LEU A 1 235 ? -0.402  -1.127  -16.514 1.00 94.81 235 A 1 
ATOM 1860 C CD1 . LEU A 1 235 ? -0.389  -0.434  -15.154 1.00 90.64 235 A 1 
ATOM 1861 C CD2 . LEU A 1 235 ? -0.517  -2.629  -16.269 1.00 90.58 235 A 1 
ATOM 1862 N N   . ASP A 1 236 ? 0.606   2.089   -17.747 1.00 96.60 236 A 1 
ATOM 1863 C CA  . ASP A 1 236 ? 2.011   2.380   -18.032 1.00 96.77 236 A 1 
ATOM 1864 C C   . ASP A 1 236 ? 2.854   2.157   -16.777 1.00 96.89 236 A 1 
ATOM 1865 O O   . ASP A 1 236 ? 2.466   2.553   -15.676 1.00 95.97 236 A 1 
ATOM 1866 C CB  . ASP A 1 236 ? 2.187   3.817   -18.538 1.00 95.89 236 A 1 
ATOM 1867 C CG  . ASP A 1 236 ? 1.400   4.119   -19.806 1.00 91.35 236 A 1 
ATOM 1868 O OD1 . ASP A 1 236 ? 1.648   3.424   -20.816 1.00 85.40 236 A 1 
ATOM 1869 O OD2 . ASP A 1 236 ? 0.606   5.082   -19.757 1.00 85.44 236 A 1 
ATOM 1870 N N   . ALA A 1 237 ? 4.022   1.520   -16.929 1.00 96.37 237 A 1 
ATOM 1871 C CA  . ALA A 1 237 ? 4.924   1.211   -15.819 1.00 96.19 237 A 1 
ATOM 1872 C C   . ALA A 1 237 ? 6.396   1.279   -16.251 1.00 95.54 237 A 1 
ATOM 1873 O O   . ALA A 1 237 ? 6.802   0.589   -17.187 1.00 92.79 237 A 1 
ATOM 1874 C CB  . ALA A 1 237 ? 4.563   -0.176  -15.258 1.00 95.86 237 A 1 
ATOM 1875 N N   . PHE A 1 238 ? 7.198   2.059   -15.534 1.00 95.04 238 A 1 
ATOM 1876 C CA  . PHE A 1 238 ? 8.622   2.234   -15.846 1.00 93.83 238 A 1 
ATOM 1877 C C   . PHE A 1 238 ? 9.551   2.389   -14.633 1.00 91.39 238 A 1 
ATOM 1878 O O   . PHE A 1 238 ? 9.075   2.720   -13.529 1.00 85.54 238 A 1 
ATOM 1879 C CB  . PHE A 1 238 ? 8.801   3.377   -16.848 1.00 90.34 238 A 1 
ATOM 1880 C CG  . PHE A 1 238 ? 8.237   4.717   -16.426 1.00 86.64 238 A 1 
ATOM 1881 C CD1 . PHE A 1 238 ? 6.979   5.123   -16.896 1.00 82.16 238 A 1 
ATOM 1882 C CD2 . PHE A 1 238 ? 8.984   5.572   -15.601 1.00 83.42 238 A 1 
ATOM 1883 C CE1 . PHE A 1 238 ? 6.473   6.386   -16.562 1.00 78.73 238 A 1 
ATOM 1884 C CE2 . PHE A 1 238 ? 8.479   6.836   -15.261 1.00 82.25 238 A 1 
ATOM 1885 C CZ  . PHE A 1 238 ? 7.225   7.244   -15.747 1.00 77.64 238 A 1 
ATOM 1886 O OXT . PHE A 1 238 ? 10.763  2.167   -14.834 1.00 73.68 238 A 1 
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