# 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_if02873
#
_entry.id if02873
#
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 ASP 2   
1 n SER 3   
1 n ARG 4   
1 n ASN 5   
1 n ILE 6   
1 n VAL 7   
1 n MET 8   
1 n ARG 9   
1 n ILE 10  
1 n MET 11  
1 n PHE 12  
1 n ASP 13  
1 n GLY 14  
1 n SER 15  
1 n GLY 16  
1 n TYR 17  
1 n HIS 18  
1 n GLY 19  
1 n TRP 20  
1 n GLN 21  
1 n ILE 22  
1 n GLN 23  
1 n LYS 24  
1 n ASN 25  
1 n GLU 26  
1 n THR 27  
1 n THR 28  
1 n VAL 29  
1 n ALA 30  
1 n GLY 31  
1 n THR 32  
1 n ILE 33  
1 n GLU 34  
1 n ALA 35  
1 n VAL 36  
1 n LEU 37  
1 n SER 38  
1 n GLN 39  
1 n ILE 40  
1 n CYS 41  
1 n GLU 42  
1 n HIS 43  
1 n PRO 44  
1 n VAL 45  
1 n LYS 46  
1 n LEU 47  
1 n HIS 48  
1 n GLY 49  
1 n CYS 50  
1 n GLY 51  
1 n ARG 52  
1 n THR 53  
1 n ASP 54  
1 n ALA 55  
1 n GLY 56  
1 n VAL 57  
1 n HIS 58  
1 n ALA 59  
1 n GLU 60  
1 n ILE 61  
1 n TYR 62  
1 n CYS 63  
1 n ALA 64  
1 n ASN 65  
1 n PHE 66  
1 n LYS 67  
1 n THR 68  
1 n SER 69  
1 n SER 70  
1 n GLY 71  
1 n ILE 72  
1 n PRO 73  
1 n ALA 74  
1 n ASP 75  
1 n ARG 76  
1 n ILE 77  
1 n PRO 78  
1 n PHE 79  
1 n ALA 80  
1 n ILE 81  
1 n ASN 82  
1 n SER 83  
1 n LEU 84  
1 n LEU 85  
1 n PRO 86  
1 n ALA 87  
1 n ASP 88  
1 n ILE 89  
1 n SER 90  
1 n ILE 91  
1 n GLN 92  
1 n SER 93  
1 n ALA 94  
1 n MET 95  
1 n ILE 96  
1 n VAL 97  
1 n PRO 98  
1 n ASP 99  
1 n SER 100 
1 n PHE 101 
1 n ASP 102 
1 n SER 103 
1 n ASN 104 
1 n LEU 105 
1 n SER 106 
1 n CYS 107 
1 n ILE 108 
1 n LYS 109 
1 n LYS 110 
1 n GLU 111 
1 n TYR 112 
1 n THR 113 
1 n TYR 114 
1 n ARG 115 
1 n ILE 116 
1 n TYR 117 
1 n ASN 118 
1 n SER 119 
1 n ARG 120 
1 n PHE 121 
1 n ARG 122 
1 n ASN 123 
1 n PRO 124 
1 n PHE 125 
1 n TYR 126 
1 n SER 127 
1 n ASN 128 
1 n ARG 129 
1 n ALA 130 
1 n HIS 131 
1 n PHE 132 
1 n TYR 133 
1 n PRO 134 
1 n ARG 135 
1 n THR 136 
1 n LEU 137 
1 n ASP 138 
1 n ILE 139 
1 n GLU 140 
1 n ALA 141 
1 n MET 142 
1 n LYS 143 
1 n GLU 144 
1 n ALA 145 
1 n ALA 146 
1 n VAL 147 
1 n HIS 148 
1 n PHE 149 
1 n VAL 150 
1 n GLY 151 
1 n THR 152 
1 n HIS 153 
1 n ASP 154 
1 n PHE 155 
1 n THR 156 
1 n PHE 157 
1 n TRP 158 
1 n TYR 159 
1 n LYS 160 
1 n ILE 161 
1 n ILE 162 
1 n GLU 163 
1 n ALA 164 
1 n GLY 165 
1 n ASP 166 
1 n PHE 167 
1 n LEU 168 
1 n GLU 169 
1 n LEU 170 
1 n ARG 171 
1 n ALA 172 
1 n CYS 173 
1 n ALA 174 
1 n ASP 175 
1 n GLY 176 
1 n PHE 177 
1 n LEU 178 
1 n TYR 179 
1 n ASN 180 
1 n MET 181 
1 n ALA 182 
1 n ARG 183 
1 n ALA 184 
1 n MET 185 
1 n ALA 186 
1 n GLY 187 
1 n THR 188 
1 n LEU 189 
1 n LEU 190 
1 n TYR 191 
1 n VAL 192 
1 n SER 193 
1 n GLU 194 
1 n GLY 195 
1 n LYS 196 
1 n ILE 197 
1 n ALA 198 
1 n PRO 199 
1 n ASP 200 
1 n GLU 201 
1 n LEU 202 
1 n PRO 203 
1 n PHE 204 
1 n LEU 205 
1 n LEU 206 
1 n LEU 207 
1 n LYS 208 
1 n LYS 209 
1 n ASP 210 
1 n ARG 211 
1 n ARG 212 
1 n LEU 213 
1 n THR 214 
1 n GLY 215 
1 n PRO 216 
1 n THR 217 
1 n VAL 218 
1 n PRO 219 
1 n PRO 220 
1 n GLY 221 
1 n GLY 222 
1 n LEU 223 
1 n TYR 224 
1 n MET 225 
1 n THR 226 
1 n GLY 227 
1 n ILE 228 
1 n TRP 229 
1 n TYR 230 
1 n GLU 231 
1 n GLY 232 
1 n GLU 233 
1 n ILE 234 
1 n GLY 235 
1 n GLU 236 
1 n LEU 237 
1 n PHE 238 
1 n ARG 239 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:07:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.24
_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
#
_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   ? -34.998 -9.937  0.354   1.00 72.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.305 -8.798  -0.289  1.00 80.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.101 -9.364  -1.013  1.00 85.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.437 -10.217 -0.428  1.00 78.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.836 -7.749  0.735   1.00 73.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.989 -6.899  1.280   1.00 65.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.441 -5.680  2.505   1.00 59.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.019 -4.901  2.946   1.00 52.20 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -32.854 -8.929  -2.253  1.00 87.90 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -31.691 -9.389  -3.009  1.00 91.27 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -30.397 -8.893  -2.345  1.00 93.34 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -30.343 -7.788  -1.786  1.00 90.19 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -31.799 -8.952  -4.478  1.00 85.37 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -32.967 -9.635  -5.200  1.00 75.42 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -33.326 -10.759 -4.780  1.00 71.47 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -33.543 -8.992  -6.098  1.00 71.70 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -29.367 -9.729  -2.363  1.00 94.62 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -28.051 -9.381  -1.826  1.00 95.41 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -27.388 -8.329  -2.718  1.00 96.43 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -27.360 -8.478  -3.936  1.00 94.39 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -27.177 -10.631 -1.717  1.00 91.92 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -25.926 -10.322 -1.128  1.00 82.26 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -26.828 -7.266  -2.122  1.00 97.81 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -26.098 -6.195  -2.815  1.00 97.80 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -24.614 -6.286  -2.493  1.00 98.26 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -24.263 -6.491  -1.329  1.00 97.77 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -26.663 -4.824  -2.412  1.00 96.22 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -28.145 -4.667  -2.795  1.00 92.74 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -28.709 -3.315  -2.337  1.00 90.88 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -28.714 -3.206  -0.867  1.00 85.09 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -28.755 -2.092  -0.152  1.00 81.88 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -28.916 -0.916  -0.688  1.00 73.88 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -28.615 -2.148  1.135   1.00 72.50 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -23.755 -6.086  -3.492  1.00 97.60 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -22.315 -5.947  -3.311  1.00 98.03 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -21.978 -4.462  -3.103  1.00 98.21 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -22.407 -3.608  -3.880  1.00 97.81 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -21.594 -6.565  -4.515  1.00 97.80 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -20.105 -6.751  -4.297  1.00 97.84 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -19.586 -6.654  -3.197  1.00 94.48 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -19.380 -7.074  -5.342  1.00 94.00 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -21.253 -4.144  -2.037  1.00 98.53 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -20.933 -2.774  -1.635  1.00 98.57 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -19.425 -2.651  -1.493  1.00 98.64 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -18.814 -3.417  -0.751  1.00 98.43 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -21.679 -2.392  -0.333  1.00 98.29 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -23.210 -2.448  -0.567  1.00 96.60 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -21.244 -0.987  0.133   1.00 97.56 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -24.055 -2.231  0.684   1.00 90.61 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -18.833 -1.661  -2.174  1.00 98.49 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -17.432 -1.268  -1.998  1.00 98.48 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -17.332 -0.093  -1.034  1.00 98.47 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -18.208 0.774   -0.999  1.00 98.17 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -16.753 -0.981  -3.348  1.00 97.96 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -17.228 0.317   -4.010  1.00 95.32 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -15.232 -0.914  -3.214  1.00 93.50 7   A 1 
ATOM 57   N N   . MET A 1 8   ? -16.251 -0.053  -0.259  1.00 98.28 8   A 1 
ATOM 58   C CA  . MET A 1 8   ? -15.927 1.020   0.677   1.00 98.18 8   A 1 
ATOM 59   C C   . MET A 1 8   ? -14.508 1.532   0.442   1.00 98.05 8   A 1 
ATOM 60   O O   . MET A 1 8   ? -13.575 0.740   0.270   1.00 97.57 8   A 1 
ATOM 61   C CB  . MET A 1 8   ? -16.064 0.530   2.125   1.00 97.92 8   A 1 
ATOM 62   C CG  . MET A 1 8   ? -17.471 0.038   2.471   1.00 97.29 8   A 1 
ATOM 63   S SD  . MET A 1 8   ? -17.683 -0.466  4.202   1.00 96.57 8   A 1 
ATOM 64   C CE  . MET A 1 8   ? -16.485 -1.824  4.304   1.00 91.20 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? -14.337 2.860   0.514   1.00 97.91 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? -13.045 3.522   0.709   1.00 98.04 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? -12.779 3.648   2.207   1.00 98.16 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? -13.603 4.199   2.941   1.00 97.69 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? -13.032 4.878   -0.003  1.00 97.55 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? -11.699 5.615   0.174   1.00 96.69 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? -11.736 6.954   -0.562  1.00 95.01 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? -10.498 7.729   -0.350  1.00 89.99 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? -10.158 8.836   -0.985  1.00 87.47 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? -10.939 9.399   -1.863  1.00 81.08 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? -9.012  9.407   -0.754  1.00 81.04 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -11.631 3.156   2.648   1.00 97.29 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -11.252 3.025   4.057   1.00 97.30 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -9.901  3.710   4.280   1.00 96.99 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -9.012  3.644   3.429   1.00 96.45 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -11.223 1.532   4.474   1.00 97.22 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -12.521 0.789   4.063   1.00 96.48 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -10.961 1.393   5.984   1.00 96.38 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -12.519 -0.714  4.352   1.00 95.39 10  A 1 
ATOM 84   N N   . MET A 1 11  ? -9.749  4.349   5.441   1.00 97.70 11  A 1 
ATOM 85   C CA  . MET A 1 11  ? -8.473  4.804   5.996   1.00 97.65 11  A 1 
ATOM 86   C C   . MET A 1 11  ? -8.254  4.150   7.354   1.00 97.82 11  A 1 
ATOM 87   O O   . MET A 1 11  ? -9.212  4.001   8.113   1.00 97.27 11  A 1 
ATOM 88   C CB  . MET A 1 11  ? -8.457  6.329   6.155   1.00 96.48 11  A 1 
ATOM 89   C CG  . MET A 1 11  ? -8.599  7.073   4.828   1.00 89.48 11  A 1 
ATOM 90   S SD  . MET A 1 11  ? -8.583  8.881   4.981   1.00 89.79 11  A 1 
ATOM 91   C CE  . MET A 1 11  ? -6.865  9.167   5.502   1.00 77.96 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? -7.001  3.804   7.689   1.00 96.11 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? -6.674  3.301   9.023   1.00 95.80 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? -5.222  3.562   9.436   1.00 95.78 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? -4.293  3.486   8.622   1.00 95.21 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? -7.033  1.812   9.134   1.00 95.35 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? -6.318  0.879   8.173   1.00 95.61 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? -6.941  0.488   6.972   1.00 93.67 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? -5.049  0.364   8.495   1.00 93.89 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? -6.305  -0.417  6.105   1.00 93.00 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? -4.409  -0.540  7.627   1.00 92.96 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? -5.038  -0.934  6.435   1.00 93.50 12  A 1 
ATOM 103  N N   . ASP A 1 13  ? -5.027  3.829   10.737  1.00 96.00 13  A 1 
ATOM 104  C CA  . ASP A 1 13  ? -3.732  3.758   11.416  1.00 95.95 13  A 1 
ATOM 105  C C   . ASP A 1 13  ? -3.499  2.304   11.855  1.00 95.96 13  A 1 
ATOM 106  O O   . ASP A 1 13  ? -4.216  1.765   12.700  1.00 95.05 13  A 1 
ATOM 107  C CB  . ASP A 1 13  ? -3.700  4.756   12.596  1.00 95.33 13  A 1 
ATOM 108  C CG  . ASP A 1 13  ? -2.319  4.889   13.266  1.00 94.50 13  A 1 
ATOM 109  O OD1 . ASP A 1 13  ? -1.539  3.911   13.230  1.00 91.34 13  A 1 
ATOM 110  O OD2 . ASP A 1 13  ? -2.014  5.984   13.807  1.00 90.01 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? -2.515  1.638   11.265  1.00 93.72 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? -2.243  0.225   11.522  1.00 93.24 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? -1.508  -0.069  12.828  1.00 93.39 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? -1.273  -1.239  13.126  1.00 91.45 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -1.139  0.952   13.624  1.00 94.07 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -0.280  0.802   14.811  1.00 93.39 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -0.849  -0.149  15.867  1.00 93.41 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -0.080  -0.837  16.538  1.00 91.57 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -0.057  2.155   15.498  1.00 92.34 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 0.503   3.095   14.613  1.00 87.31 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -2.178  -0.189  16.016  1.00 91.56 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -2.890  -1.029  16.988  1.00 91.64 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -3.308  -2.408  16.467  1.00 93.04 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -3.993  -3.136  17.180  1.00 91.27 16  A 1 
ATOM 125  N N   . TYR A 1 17  ? -2.931  -2.777  15.234  1.00 92.27 17  A 1 
ATOM 126  C CA  . TYR A 1 17  ? -3.473  -3.951  14.550  1.00 92.33 17  A 1 
ATOM 127  C C   . TYR A 1 17  ? -2.382  -4.911  14.071  1.00 91.12 17  A 1 
ATOM 128  O O   . TYR A 1 17  ? -1.320  -4.512  13.591  1.00 86.77 17  A 1 
ATOM 129  C CB  . TYR A 1 17  ? -4.361  -3.505  13.381  1.00 92.91 17  A 1 
ATOM 130  C CG  . TYR A 1 17  ? -5.538  -2.647  13.805  1.00 94.42 17  A 1 
ATOM 131  C CD1 . TYR A 1 17  ? -6.722  -3.250  14.262  1.00 92.20 17  A 1 
ATOM 132  C CD2 . TYR A 1 17  ? -5.429  -1.243  13.794  1.00 92.82 17  A 1 
ATOM 133  C CE1 . TYR A 1 17  ? -7.789  -2.460  14.729  1.00 92.87 17  A 1 
ATOM 134  C CE2 . TYR A 1 17  ? -6.494  -0.450  14.265  1.00 93.39 17  A 1 
ATOM 135  C CZ  . TYR A 1 17  ? -7.670  -1.060  14.743  1.00 94.91 17  A 1 
ATOM 136  O OH  . TYR A 1 17  ? -8.681  -0.305  15.245  1.00 94.62 17  A 1 
ATOM 137  N N   . HIS A 1 18  ? -2.703  -6.216  14.087  1.00 89.15 18  A 1 
ATOM 138  C CA  . HIS A 1 18  ? -1.876  -7.279  13.513  1.00 87.59 18  A 1 
ATOM 139  C C   . HIS A 1 18  ? -2.124  -7.446  12.000  1.00 86.29 18  A 1 
ATOM 140  O O   . HIS A 1 18  ? -2.243  -8.552  11.471  1.00 80.59 18  A 1 
ATOM 141  C CB  . HIS A 1 18  ? -2.043  -8.563  14.337  1.00 86.54 18  A 1 
ATOM 142  C CG  . HIS A 1 18  ? -1.413  -8.437  15.702  1.00 82.42 18  A 1 
ATOM 143  N ND1 . HIS A 1 18  ? -0.232  -9.012  16.107  1.00 70.97 18  A 1 
ATOM 144  C CD2 . HIS A 1 18  ? -1.863  -7.690  16.754  1.00 71.10 18  A 1 
ATOM 145  C CE1 . HIS A 1 18  ? 0.009   -8.633  17.375  1.00 71.50 18  A 1 
ATOM 146  N NE2 . HIS A 1 18  ? -0.954  -7.808  17.803  1.00 73.08 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -2.218  -6.314  11.294  1.00 86.15 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -2.473  -6.221  9.862   1.00 86.34 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -3.957  -6.259  9.488   1.00 88.41 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -4.851  -6.190  10.336  1.00 86.68 19  A 1 
ATOM 151  N N   . TRP A 1 20  ? -4.217  -6.358  8.171   1.00 84.77 20  A 1 
ATOM 152  C CA  . TRP A 1 20  ? -5.574  -6.370  7.626   1.00 86.35 20  A 1 
ATOM 153  C C   . TRP A 1 20  ? -6.310  -7.688  7.909   1.00 86.64 20  A 1 
ATOM 154  O O   . TRP A 1 20  ? -7.427  -7.686  8.402   1.00 83.98 20  A 1 
ATOM 155  C CB  . TRP A 1 20  ? -5.514  -6.102  6.114   1.00 86.44 20  A 1 
ATOM 156  C CG  . TRP A 1 20  ? -6.832  -6.274  5.426   1.00 87.57 20  A 1 
ATOM 157  C CD1 . TRP A 1 20  ? -7.262  -7.391  4.796   1.00 83.36 20  A 1 
ATOM 158  C CD2 . TRP A 1 20  ? -7.951  -5.338  5.382   1.00 88.80 20  A 1 
ATOM 159  N NE1 . TRP A 1 20  ? -8.564  -7.215  4.366   1.00 83.41 20  A 1 
ATOM 160  C CE2 . TRP A 1 20  ? -9.041  -5.966  4.714   1.00 88.04 20  A 1 
ATOM 161  C CE3 . TRP A 1 20  ? -8.155  -4.025  5.864   1.00 87.59 20  A 1 
ATOM 162  C CZ2 . TRP A 1 20  ? -10.280 -5.334  4.541   1.00 88.99 20  A 1 
ATOM 163  C CZ3 . TRP A 1 20  ? -9.390  -3.375  5.685   1.00 85.36 20  A 1 
ATOM 164  C CH2 . TRP A 1 20  ? -10.455 -4.026  5.033   1.00 85.64 20  A 1 
ATOM 165  N N   . GLN A 1 21  ? -5.699  -8.828  7.573   1.00 86.46 21  A 1 
ATOM 166  C CA  . GLN A 1 21  ? -6.380  -10.124 7.504   1.00 85.15 21  A 1 
ATOM 167  C C   . GLN A 1 21  ? -6.719  -10.673 8.885   1.00 85.59 21  A 1 
ATOM 168  O O   . GLN A 1 21  ? -5.856  -10.702 9.756   1.00 83.62 21  A 1 
ATOM 169  C CB  . GLN A 1 21  ? -5.510  -11.149 6.769   1.00 81.18 21  A 1 
ATOM 170  C CG  . GLN A 1 21  ? -5.362  -10.811 5.283   1.00 69.51 21  A 1 
ATOM 171  C CD  . GLN A 1 21  ? -4.582  -11.895 4.557   1.00 62.58 21  A 1 
ATOM 172  O OE1 . GLN A 1 21  ? -3.535  -12.362 4.983   1.00 59.43 21  A 1 
ATOM 173  N NE2 . GLN A 1 21  ? -5.054  -12.344 3.415   1.00 54.92 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? -7.937  -11.211 9.028   1.00 87.21 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? -8.407  -11.845 10.267  1.00 87.55 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? -7.459  -12.973 10.683  1.00 87.06 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? -7.116  -13.852 9.888   1.00 82.69 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? -9.860  -12.339 10.125  1.00 86.37 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? -10.780 -11.130 9.851   1.00 84.10 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? -10.328 -13.094 11.388  1.00 84.08 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? -12.225 -11.520 9.566   1.00 75.81 22  A 1 
ATOM 182  N N   . GLN A 1 23  ? -7.070  -12.953 11.960  1.00 88.72 23  A 1 
ATOM 183  C CA  . GLN A 1 23  ? -6.302  -13.996 12.633  1.00 87.92 23  A 1 
ATOM 184  C C   . GLN A 1 23  ? -7.052  -14.453 13.886  1.00 88.59 23  A 1 
ATOM 185  O O   . GLN A 1 23  ? -7.823  -13.705 14.476  1.00 85.35 23  A 1 
ATOM 186  C CB  . GLN A 1 23  ? -4.889  -13.495 12.970  1.00 85.14 23  A 1 
ATOM 187  C CG  . GLN A 1 23  ? -4.093  -13.067 11.731  1.00 80.95 23  A 1 
ATOM 188  C CD  . GLN A 1 23  ? -2.632  -12.760 12.032  1.00 79.13 23  A 1 
ATOM 189  O OE1 . GLN A 1 23  ? -2.090  -13.082 13.073  1.00 72.36 23  A 1 
ATOM 190  N NE2 . GLN A 1 23  ? -1.915  -12.155 11.113  1.00 69.54 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? -6.835  -15.715 14.287  1.00 82.65 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? -7.641  -16.375 15.332  1.00 82.65 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? -7.610  -15.666 16.692  1.00 84.29 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? -8.620  -15.682 17.387  1.00 80.61 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? -7.189  -17.841 15.439  1.00 80.32 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? -8.104  -18.668 16.354  1.00 74.05 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? -7.657  -20.132 16.396  1.00 70.35 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? -8.582  -20.913 17.336  1.00 63.75 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? -8.172  -22.339 17.452  1.00 55.25 24  A 1 
ATOM 200  N N   . ASN A 1 25  ? -6.464  -15.085 17.075  1.00 87.99 25  A 1 
ATOM 201  C CA  . ASN A 1 25  ? -6.227  -14.552 18.428  1.00 89.41 25  A 1 
ATOM 202  C C   . ASN A 1 25  ? -5.746  -13.090 18.441  1.00 90.72 25  A 1 
ATOM 203  O O   . ASN A 1 25  ? -5.296  -12.619 19.478  1.00 86.96 25  A 1 
ATOM 204  C CB  . ASN A 1 25  ? -5.209  -15.458 19.148  1.00 87.84 25  A 1 
ATOM 205  C CG  . ASN A 1 25  ? -5.644  -16.897 19.345  1.00 85.46 25  A 1 
ATOM 206  O OD1 . ASN A 1 25  ? -6.804  -17.279 19.372  1.00 77.58 25  A 1 
ATOM 207  N ND2 . ASN A 1 25  ? -4.690  -17.788 19.494  1.00 77.55 25  A 1 
ATOM 208  N N   . GLU A 1 26  ? -5.787  -12.393 17.301  1.00 89.71 26  A 1 
ATOM 209  C CA  . GLU A 1 26  ? -5.174  -11.074 17.145  1.00 91.32 26  A 1 
ATOM 210  C C   . GLU A 1 26  ? -6.198  -10.057 16.642  1.00 92.74 26  A 1 
ATOM 211  O O   . GLU A 1 26  ? -7.027  -10.370 15.779  1.00 90.33 26  A 1 
ATOM 212  C CB  . GLU A 1 26  ? -3.988  -11.154 16.171  1.00 89.76 26  A 1 
ATOM 213  C CG  . GLU A 1 26  ? -2.858  -12.107 16.604  1.00 86.24 26  A 1 
ATOM 214  C CD  . GLU A 1 26  ? -2.159  -11.708 17.908  1.00 84.07 26  A 1 
ATOM 215  O OE1 . GLU A 1 26  ? -1.475  -12.587 18.479  1.00 75.42 26  A 1 
ATOM 216  O OE2 . GLU A 1 26  ? -2.283  -10.541 18.317  1.00 75.48 26  A 1 
ATOM 217  N N   . THR A 1 27  ? -6.121  -8.815  17.143  1.00 93.24 27  A 1 
ATOM 218  C CA  . THR A 1 27  ? -6.963  -7.718  16.655  1.00 94.17 27  A 1 
ATOM 219  C C   . THR A 1 27  ? -6.488  -7.298  15.265  1.00 94.43 27  A 1 
ATOM 220  O O   . THR A 1 27  ? -5.320  -6.966  15.058  1.00 92.57 27  A 1 
ATOM 221  C CB  . THR A 1 27  ? -6.953  -6.521  17.614  1.00 93.28 27  A 1 
ATOM 222  O OG1 . THR A 1 27  ? -7.315  -6.964  18.903  1.00 86.55 27  A 1 
ATOM 223  C CG2 . THR A 1 27  ? -7.976  -5.458  17.219  1.00 85.23 27  A 1 
ATOM 224  N N   . THR A 1 28  ? -7.402  -7.307  14.288  1.00 93.64 28  A 1 
ATOM 225  C CA  . THR A 1 28  ? -7.114  -6.970  12.888  1.00 94.36 28  A 1 
ATOM 226  C C   . THR A 1 28  ? -8.085  -5.922  12.368  1.00 95.27 28  A 1 
ATOM 227  O O   . THR A 1 28  ? -9.215  -5.824  12.852  1.00 95.34 28  A 1 
ATOM 228  C CB  . THR A 1 28  ? -7.141  -8.205  11.985  1.00 93.69 28  A 1 
ATOM 229  O OG1 . THR A 1 28  ? -8.425  -8.790  11.953  1.00 91.53 28  A 1 
ATOM 230  C CG2 . THR A 1 28  ? -6.158  -9.281  12.440  1.00 90.48 28  A 1 
ATOM 231  N N   . VAL A 1 29  ? -7.673  -5.151  11.346  1.00 95.10 29  A 1 
ATOM 232  C CA  . VAL A 1 29  ? -8.517  -4.100  10.760  1.00 95.60 29  A 1 
ATOM 233  C C   . VAL A 1 29  ? -9.796  -4.704  10.174  1.00 96.13 29  A 1 
ATOM 234  O O   . VAL A 1 29  ? -10.892 -4.251  10.502  1.00 96.12 29  A 1 
ATOM 235  C CB  . VAL A 1 29  ? -7.745  -3.296  9.695   1.00 95.43 29  A 1 
ATOM 236  C CG1 . VAL A 1 29  ? -8.609  -2.170  9.112   1.00 94.01 29  A 1 
ATOM 237  C CG2 . VAL A 1 29  ? -6.475  -2.660  10.269  1.00 93.54 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? -9.693  -5.775  9.370   1.00 95.72 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? -10.862 -6.437  8.796   1.00 95.78 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? -11.795 -7.009  9.873   1.00 96.00 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? -12.997 -6.802  9.782   1.00 96.01 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? -10.420 -7.532  7.824   1.00 95.35 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? -11.260 -7.665  10.910  1.00 95.97 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -12.071 -8.225  11.998  1.00 95.51 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -12.852 -7.161  12.770  1.00 96.12 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -14.030 -7.357  13.068  1.00 95.87 31  A 1 
ATOM 247  N N   . THR A 1 32  ? -12.235 -5.997  13.022  1.00 95.79 32  A 1 
ATOM 248  C CA  . THR A 1 32  ? -12.895 -4.853  13.669  1.00 96.19 32  A 1 
ATOM 249  C C   . THR A 1 32  ? -14.039 -4.311  12.807  1.00 96.67 32  A 1 
ATOM 250  O O   . THR A 1 32  ? -15.146 -4.110  13.305  1.00 96.49 32  A 1 
ATOM 251  C CB  . THR A 1 32  ? -11.871 -3.744  13.965  1.00 96.27 32  A 1 
ATOM 252  O OG1 . THR A 1 32  ? -10.827 -4.264  14.759  1.00 94.82 32  A 1 
ATOM 253  C CG2 . THR A 1 32  ? -12.473 -2.580  14.745  1.00 94.95 32  A 1 
ATOM 254  N N   . ILE A 1 33  ? -13.815 -4.138  11.498  1.00 96.51 33  A 1 
ATOM 255  C CA  . ILE A 1 33  ? -14.846 -3.648  10.571  1.00 96.80 33  A 1 
ATOM 256  C C   . ILE A 1 33  ? -15.968 -4.686  10.391  1.00 96.96 33  A 1 
ATOM 257  O O   . ILE A 1 33  ? -17.141 -4.319  10.415  1.00 96.89 33  A 1 
ATOM 258  C CB  . ILE A 1 33  ? -14.214 -3.241  9.222   1.00 96.89 33  A 1 
ATOM 259  C CG1 . ILE A 1 33  ? -13.205 -2.077  9.391   1.00 96.45 33  A 1 
ATOM 260  C CG2 . ILE A 1 33  ? -15.306 -2.810  8.222   1.00 96.31 33  A 1 
ATOM 261  C CD1 . ILE A 1 33  ? -12.337 -1.830  8.147   1.00 95.61 33  A 1 
ATOM 262  N N   . GLU A 1 34  ? -15.645 -5.985  10.241  1.00 97.15 34  A 1 
ATOM 263  C CA  . GLU A 1 34  ? -16.642 -7.059  10.100  1.00 97.00 34  A 1 
ATOM 264  C C   . GLU A 1 34  ? -17.563 -7.168  11.318  1.00 97.23 34  A 1 
ATOM 265  O O   . GLU A 1 34  ? -18.764 -7.375  11.151  1.00 96.92 34  A 1 
ATOM 266  C CB  . GLU A 1 34  ? -15.969 -8.428  9.894   1.00 96.29 34  A 1 
ATOM 267  C CG  . GLU A 1 34  ? -15.458 -8.634  8.466   1.00 94.45 34  A 1 
ATOM 268  C CD  . GLU A 1 34  ? -15.015 -10.075 8.180   1.00 95.18 34  A 1 
ATOM 269  O OE1 . GLU A 1 34  ? -14.587 -10.344 7.027   1.00 90.75 34  A 1 
ATOM 270  O OE2 . GLU A 1 34  ? -15.133 -10.954 9.063   1.00 92.49 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? -17.029 -6.998  12.534  1.00 97.13 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? -17.831 -7.016  13.755  1.00 96.91 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? -18.889 -5.901  13.744  1.00 97.26 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? -20.072 -6.166  13.955  1.00 96.96 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? -16.890 -6.912  14.964  1.00 96.53 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? -18.478 -4.666  13.404  1.00 97.73 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? -19.395 -3.516  13.324  1.00 97.91 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? -20.390 -3.670  12.168  1.00 97.96 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? -21.588 -3.458  12.361  1.00 97.67 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? -18.610 -2.195  13.225  1.00 97.88 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? -19.558 -0.996  13.076  1.00 96.63 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? -17.772 -1.963  14.488  1.00 96.65 36  A 1 
ATOM 283  N N   . LEU A 1 37  ? -19.939 -4.098  10.977  1.00 97.86 37  A 1 
ATOM 284  C CA  . LEU A 1 37  ? -20.827 -4.362  9.839   1.00 97.79 37  A 1 
ATOM 285  C C   . LEU A 1 37  ? -21.863 -5.437  10.163  1.00 97.77 37  A 1 
ATOM 286  O O   . LEU A 1 37  ? -23.033 -5.268  9.836   1.00 97.48 37  A 1 
ATOM 287  C CB  . LEU A 1 37  ? -20.017 -4.802  8.611   1.00 97.68 37  A 1 
ATOM 288  C CG  . LEU A 1 37  ? -19.336 -3.664  7.840   1.00 96.89 37  A 1 
ATOM 289  C CD1 . LEU A 1 37  ? -18.425 -4.266  6.768   1.00 95.72 37  A 1 
ATOM 290  C CD2 . LEU A 1 37  ? -20.353 -2.760  7.133   1.00 95.70 37  A 1 
ATOM 291  N N   . SER A 1 38  ? -21.463 -6.525  10.827  1.00 97.98 38  A 1 
ATOM 292  C CA  . SER A 1 38  ? -22.377 -7.603  11.220  1.00 97.80 38  A 1 
ATOM 293  C C   . SER A 1 38  ? -23.435 -7.117  12.209  1.00 97.62 38  A 1 
ATOM 294  O O   . SER A 1 38  ? -24.592 -7.505  12.094  1.00 96.79 38  A 1 
ATOM 295  C CB  . SER A 1 38  ? -21.607 -8.780  11.817  1.00 97.53 38  A 1 
ATOM 296  O OG  . SER A 1 38  ? -20.693 -9.303  10.870  1.00 94.76 38  A 1 
ATOM 297  N N   . GLN A 1 39  ? -23.064 -6.208  13.120  1.00 97.89 39  A 1 
ATOM 298  C CA  . GLN A 1 39  ? -23.995 -5.575  14.057  1.00 97.72 39  A 1 
ATOM 299  C C   . GLN A 1 39  ? -25.020 -4.687  13.337  1.00 97.76 39  A 1 
ATOM 300  O O   . GLN A 1 39  ? -26.215 -4.835  13.564  1.00 96.77 39  A 1 
ATOM 301  C CB  . GLN A 1 39  ? -23.187 -4.783  15.099  1.00 97.36 39  A 1 
ATOM 302  C CG  . GLN A 1 39  ? -24.077 -4.094  16.145  1.00 92.04 39  A 1 
ATOM 303  C CD  . GLN A 1 39  ? -23.279 -3.269  17.152  1.00 91.79 39  A 1 
ATOM 304  O OE1 . GLN A 1 39  ? -22.066 -3.344  17.274  1.00 85.68 39  A 1 
ATOM 305  N NE2 . GLN A 1 39  ? -23.930 -2.430  17.927  1.00 83.71 39  A 1 
ATOM 306  N N   . ILE A 1 40  ? -24.594 -3.777  12.449  1.00 97.61 40  A 1 
ATOM 307  C CA  . ILE A 1 40  ? -25.512 -2.842  11.770  1.00 97.08 40  A 1 
ATOM 308  C C   . ILE A 1 40  ? -26.348 -3.506  10.666  1.00 97.29 40  A 1 
ATOM 309  O O   . ILE A 1 40  ? -27.438 -3.035  10.359  1.00 96.45 40  A 1 
ATOM 310  C CB  . ILE A 1 40  ? -24.788 -1.589  11.227  1.00 95.78 40  A 1 
ATOM 311  C CG1 . ILE A 1 40  ? -23.842 -1.926  10.053  1.00 87.12 40  A 1 
ATOM 312  C CG2 . ILE A 1 40  ? -24.066 -0.839  12.359  1.00 83.00 40  A 1 
ATOM 313  C CD1 . ILE A 1 40  ? -23.251 -0.712  9.332   1.00 81.79 40  A 1 
ATOM 314  N N   . CYS A 1 41  ? -25.839 -4.583  10.053  1.00 97.13 41  A 1 
ATOM 315  C CA  . CYS A 1 41  ? -26.549 -5.343  9.024   1.00 96.79 41  A 1 
ATOM 316  C C   . CYS A 1 41  ? -27.454 -6.439  9.601   1.00 96.67 41  A 1 
ATOM 317  O O   . CYS A 1 41  ? -28.204 -7.039  8.836   1.00 95.46 41  A 1 
ATOM 318  C CB  . CYS A 1 41  ? -25.539 -5.924  8.022   1.00 96.66 41  A 1 
ATOM 319  S SG  . CYS A 1 41  ? -24.700 -4.600  7.096   1.00 96.25 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? -27.378 -6.712  10.903  1.00 96.69 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? -28.136 -7.755  11.622  1.00 96.64 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? -27.928 -9.185  11.080  1.00 96.88 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? -28.754 -10.079 11.251  1.00 95.32 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? -29.619 -7.365  11.755  1.00 96.13 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? -29.827 -6.017  12.471  1.00 93.83 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? -31.313 -5.649  12.646  1.00 90.74 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? -31.574 -4.599  13.274  1.00 81.86 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? -32.187 -6.402  12.157  1.00 83.51 42  A 1 
ATOM 329  N N   . HIS A 1 43  ? -26.787 -9.431  10.409  1.00 96.96 43  A 1 
ATOM 330  C CA  . HIS A 1 43  ? -26.353 -10.752 9.953   1.00 96.98 43  A 1 
ATOM 331  C C   . HIS A 1 43  ? -24.822 -10.800 9.817   1.00 97.58 43  A 1 
ATOM 332  O O   . HIS A 1 43  ? -24.199 -9.754  9.644   1.00 97.21 43  A 1 
ATOM 333  C CB  . HIS A 1 43  ? -27.043 -11.104 8.622   1.00 95.93 43  A 1 
ATOM 334  C CG  . HIS A 1 43  ? -26.633 -10.247 7.449   1.00 96.17 43  A 1 
ATOM 335  N ND1 . HIS A 1 43  ? -25.468 -10.360 6.734   1.00 89.75 43  A 1 
ATOM 336  C CD2 . HIS A 1 43  ? -27.357 -9.230  6.889   1.00 89.62 43  A 1 
ATOM 337  C CE1 . HIS A 1 43  ? -25.476 -9.432  5.768   1.00 90.68 43  A 1 
ATOM 338  N NE2 . HIS A 1 43  ? -26.613 -8.727  5.823   1.00 91.68 43  A 1 
ATOM 339  N N   . PRO A 1 44  ? -24.181 -11.988 9.832   1.00 97.33 44  A 1 
ATOM 340  C CA  . PRO A 1 44  ? -22.742 -12.100 9.614   1.00 97.27 44  A 1 
ATOM 341  C C   . PRO A 1 44  ? -22.319 -11.489 8.275   1.00 97.40 44  A 1 
ATOM 342  O O   . PRO A 1 44  ? -22.877 -11.819 7.230   1.00 96.54 44  A 1 
ATOM 343  C CB  . PRO A 1 44  ? -22.420 -13.595 9.685   1.00 96.75 44  A 1 
ATOM 344  C CG  . PRO A 1 44  ? -23.556 -14.157 10.536  1.00 95.22 44  A 1 
ATOM 345  C CD  . PRO A 1 44  ? -24.748 -13.294 10.126  1.00 97.00 44  A 1 
ATOM 346  N N   . VAL A 1 45  ? -21.313 -10.606 8.302   1.00 97.40 45  A 1 
ATOM 347  C CA  . VAL A 1 45  ? -20.709 -9.984  7.121   1.00 97.32 45  A 1 
ATOM 348  C C   . VAL A 1 45  ? -19.285 -10.489 6.969   1.00 97.24 45  A 1 
ATOM 349  O O   . VAL A 1 45  ? -18.547 -10.577 7.945   1.00 96.51 45  A 1 
ATOM 350  C CB  . VAL A 1 45  ? -20.767 -8.447  7.209   1.00 96.73 45  A 1 
ATOM 351  C CG1 . VAL A 1 45  ? -19.982 -7.774  6.077   1.00 94.70 45  A 1 
ATOM 352  C CG2 . VAL A 1 45  ? -22.222 -7.969  7.107   1.00 94.82 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? -18.889 -10.797 5.718   1.00 97.05 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? -17.510 -11.127 5.353   1.00 96.74 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? -16.950 -10.049 4.436   1.00 97.04 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? -17.548 -9.740  3.404   1.00 96.15 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? -17.469 -12.520 4.718   1.00 95.61 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? -16.025 -12.950 4.439   1.00 82.62 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? -15.995 -14.384 3.916   1.00 76.70 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? -14.544 -14.788 3.667   1.00 67.40 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? -14.458 -16.177 3.152   1.00 58.17 46  A 1 
ATOM 362  N N   . LEU A 1 47  ? -15.795 -9.497  4.799   1.00 96.71 47  A 1 
ATOM 363  C CA  . LEU A 1 47  ? -15.140 -8.392  4.107   1.00 96.05 47  A 1 
ATOM 364  C C   . LEU A 1 47  ? -13.989 -8.902  3.226   1.00 95.81 47  A 1 
ATOM 365  O O   . LEU A 1 47  ? -13.131 -9.676  3.655   1.00 93.13 47  A 1 
ATOM 366  C CB  . LEU A 1 47  ? -14.672 -7.389  5.176   1.00 93.90 47  A 1 
ATOM 367  C CG  . LEU A 1 47  ? -14.293 -6.007  4.633   1.00 89.93 47  A 1 
ATOM 368  C CD1 . LEU A 1 47  ? -15.507 -5.254  4.093   1.00 85.31 47  A 1 
ATOM 369  C CD2 . LEU A 1 47  ? -13.705 -5.172  5.768   1.00 85.59 47  A 1 
ATOM 370  N N   . HIS A 1 48  ? -13.954 -8.429  1.989   1.00 95.98 48  A 1 
ATOM 371  C CA  . HIS A 1 48  ? -12.913 -8.722  1.009   1.00 95.97 48  A 1 
ATOM 372  C C   . HIS A 1 48  ? -12.058 -7.470  0.796   1.00 96.55 48  A 1 
ATOM 373  O O   . HIS A 1 48  ? -12.520 -6.491  0.224   1.00 95.89 48  A 1 
ATOM 374  C CB  . HIS A 1 48  ? -13.569 -9.213  -0.285  1.00 95.25 48  A 1 
ATOM 375  C CG  . HIS A 1 48  ? -14.282 -10.534 -0.113  1.00 91.60 48  A 1 
ATOM 376  N ND1 . HIS A 1 48  ? -13.763 -11.765 -0.433  1.00 76.51 48  A 1 
ATOM 377  C CD2 . HIS A 1 48  ? -15.533 -10.753 0.403   1.00 76.71 48  A 1 
ATOM 378  C CE1 . HIS A 1 48  ? -14.683 -12.694 -0.133  1.00 77.96 48  A 1 
ATOM 379  N NE2 . HIS A 1 48  ? -15.779 -12.128 0.395   1.00 80.99 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -10.804 -7.476  1.269   1.00 90.88 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -9.877  -6.348  1.137   1.00 90.25 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -9.056  -6.376  -0.152  1.00 90.76 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -8.742  -7.449  -0.670  1.00 89.51 49  A 1 
ATOM 384  N N   . CYS A 1 50  ? -8.628  -5.202  -0.632  1.00 91.16 50  A 1 
ATOM 385  C CA  . CYS A 1 50  ? -7.828  -5.065  -1.855  1.00 88.78 50  A 1 
ATOM 386  C C   . CYS A 1 50  ? -6.402  -5.641  -1.755  1.00 87.69 50  A 1 
ATOM 387  O O   . CYS A 1 50  ? -5.724  -5.787  -2.770  1.00 84.61 50  A 1 
ATOM 388  C CB  . CYS A 1 50  ? -7.799  -3.593  -2.288  1.00 87.59 50  A 1 
ATOM 389  S SG  . CYS A 1 50  ? -6.847  -2.558  -1.133  1.00 87.55 50  A 1 
ATOM 390  N N   . GLY A 1 51  ? -5.918  -5.969  -0.562  1.00 86.17 51  A 1 
ATOM 391  C CA  . GLY A 1 51  ? -4.585  -6.532  -0.370  1.00 83.51 51  A 1 
ATOM 392  C C   . GLY A 1 51  ? -4.284  -6.857  1.085   1.00 84.24 51  A 1 
ATOM 393  O O   . GLY A 1 51  ? -5.014  -6.468  1.993   1.00 79.74 51  A 1 
ATOM 394  N N   . ARG A 1 52  ? -3.185  -7.578  1.302   1.00 84.65 52  A 1 
ATOM 395  C CA  . ARG A 1 52  ? -2.683  -7.887  2.647   1.00 83.93 52  A 1 
ATOM 396  C C   . ARG A 1 52  ? -1.889  -6.700  3.184   1.00 84.81 52  A 1 
ATOM 397  O O   . ARG A 1 52  ? -1.195  -6.032  2.425   1.00 79.33 52  A 1 
ATOM 398  C CB  . ARG A 1 52  ? -1.827  -9.160  2.617   1.00 79.70 52  A 1 
ATOM 399  C CG  . ARG A 1 52  ? -2.618  -10.382 2.123   1.00 71.33 52  A 1 
ATOM 400  C CD  . ARG A 1 52  ? -1.758  -11.652 2.068   1.00 66.13 52  A 1 
ATOM 401  N NE  . ARG A 1 52  ? -1.441  -12.174 3.416   1.00 58.52 52  A 1 
ATOM 402  C CZ  . ARG A 1 52  ? -0.886  -13.342 3.706   1.00 51.71 52  A 1 
ATOM 403  N NH1 . ARG A 1 52  ? -0.523  -14.182 2.781   1.00 47.27 52  A 1 
ATOM 404  N NH2 . ARG A 1 52  ? -0.691  -13.688 4.950   1.00 43.42 52  A 1 
ATOM 405  N N   . THR A 1 53  ? -1.947  -6.477  4.501   1.00 84.71 53  A 1 
ATOM 406  C CA  . THR A 1 53  ? -1.016  -5.600  5.222   1.00 83.07 53  A 1 
ATOM 407  C C   . THR A 1 53  ? -0.490  -6.335  6.447   1.00 83.57 53  A 1 
ATOM 408  O O   . THR A 1 53  ? -1.220  -7.123  7.053   1.00 81.27 53  A 1 
ATOM 409  C CB  . THR A 1 53  ? -1.644  -4.249  5.615   1.00 81.70 53  A 1 
ATOM 410  O OG1 . THR A 1 53  ? -2.718  -4.419  6.506   1.00 81.03 53  A 1 
ATOM 411  C CG2 . THR A 1 53  ? -2.171  -3.474  4.413   1.00 80.85 53  A 1 
ATOM 412  N N   . ASP A 1 54  ? 0.784   -6.117  6.793   1.00 85.35 54  A 1 
ATOM 413  C CA  . ASP A 1 54  ? 1.377   -6.667  8.013   1.00 84.25 54  A 1 
ATOM 414  C C   . ASP A 1 54  ? 1.000   -5.823  9.241   1.00 85.31 54  A 1 
ATOM 415  O O   . ASP A 1 54  ? 0.493   -4.705  9.114   1.00 82.31 54  A 1 
ATOM 416  C CB  . ASP A 1 54  ? 2.904   -6.776  7.864   1.00 79.59 54  A 1 
ATOM 417  C CG  . ASP A 1 54  ? 3.367   -7.872  6.898   1.00 73.34 54  A 1 
ATOM 418  O OD1 . ASP A 1 54  ? 2.562   -8.760  6.544   1.00 69.38 54  A 1 
ATOM 419  O OD2 . ASP A 1 54  ? 4.554   -7.830  6.499   1.00 68.89 54  A 1 
ATOM 420  N N   . ALA A 1 55  ? 1.286   -6.346  10.447  1.00 83.66 55  A 1 
ATOM 421  C CA  . ALA A 1 55  ? 1.132   -5.614  11.698  1.00 83.84 55  A 1 
ATOM 422  C C   . ALA A 1 55  ? 1.840   -4.249  11.636  1.00 83.62 55  A 1 
ATOM 423  O O   . ALA A 1 55  ? 3.001   -4.167  11.233  1.00 82.48 55  A 1 
ATOM 424  C CB  . ALA A 1 55  ? 1.688   -6.478  12.840  1.00 82.52 55  A 1 
ATOM 425  N N   . GLY A 1 56  ? 1.145   -3.178  12.038  1.00 82.87 56  A 1 
ATOM 426  C CA  . GLY A 1 56  ? 1.672   -1.812  12.068  1.00 82.59 56  A 1 
ATOM 427  C C   . GLY A 1 56  ? 1.728   -1.082  10.720  1.00 85.98 56  A 1 
ATOM 428  O O   . GLY A 1 56  ? 2.226   0.038   10.682  1.00 84.60 56  A 1 
ATOM 429  N N   . VAL A 1 57  ? 1.248   -1.681  9.615   1.00 90.04 57  A 1 
ATOM 430  C CA  . VAL A 1 57  ? 1.155   -1.017  8.301   1.00 90.44 57  A 1 
ATOM 431  C C   . VAL A 1 57  ? -0.130  -0.197  8.217   1.00 91.10 57  A 1 
ATOM 432  O O   . VAL A 1 57  ? -1.212  -0.698  8.514   1.00 90.65 57  A 1 
ATOM 433  C CB  . VAL A 1 57  ? 1.236   -2.033  7.147   1.00 88.40 57  A 1 
ATOM 434  C CG1 . VAL A 1 57  ? 0.998   -1.394  5.771   1.00 85.21 57  A 1 
ATOM 435  C CG2 . VAL A 1 57  ? 2.618   -2.701  7.112   1.00 86.04 57  A 1 
ATOM 436  N N   . HIS A 1 58  ? -0.024  1.044   7.744   1.00 93.26 58  A 1 
ATOM 437  C CA  . HIS A 1 58  ? -1.114  2.014   7.628   1.00 93.77 58  A 1 
ATOM 438  C C   . HIS A 1 58  ? -1.735  2.017   6.227   1.00 94.06 58  A 1 
ATOM 439  O O   . HIS A 1 58  ? -1.135  1.566   5.253   1.00 93.33 58  A 1 
ATOM 440  C CB  . HIS A 1 58  ? -0.585  3.412   7.972   1.00 92.77 58  A 1 
ATOM 441  C CG  . HIS A 1 58  ? 0.218   3.460   9.242   1.00 93.74 58  A 1 
ATOM 442  N ND1 . HIS A 1 58  ? -0.284  3.535   10.522  1.00 88.30 58  A 1 
ATOM 443  C CD2 . HIS A 1 58  ? 1.584   3.393   9.334   1.00 87.44 58  A 1 
ATOM 444  C CE1 . HIS A 1 58  ? 0.764   3.511   11.367  1.00 89.22 58  A 1 
ATOM 445  N NE2 . HIS A 1 58  ? 1.916   3.424   10.684  1.00 89.53 58  A 1 
ATOM 446  N N   . ALA A 1 59  ? -2.931  2.615   6.109   1.00 94.79 59  A 1 
ATOM 447  C CA  . ALA A 1 59  ? -3.509  2.946   4.814   1.00 95.23 59  A 1 
ATOM 448  C C   . ALA A 1 59  ? -4.191  4.318   4.841   1.00 95.76 59  A 1 
ATOM 449  O O   . ALA A 1 59  ? -5.126  4.550   5.607   1.00 95.70 59  A 1 
ATOM 450  C CB  . ALA A 1 59  ? -4.463  1.835   4.376   1.00 94.72 59  A 1 
ATOM 451  N N   . GLU A 1 60  ? -3.752  5.221   3.964   1.00 95.29 60  A 1 
ATOM 452  C CA  . GLU A 1 60  ? -4.458  6.476   3.665   1.00 95.63 60  A 1 
ATOM 453  C C   . GLU A 1 60  ? -5.587  6.238   2.662   1.00 96.07 60  A 1 
ATOM 454  O O   . GLU A 1 60  ? -6.594  6.946   2.664   1.00 95.39 60  A 1 
ATOM 455  C CB  . GLU A 1 60  ? -3.474  7.508   3.109   1.00 95.57 60  A 1 
ATOM 456  C CG  . GLU A 1 60  ? -2.448  7.905   4.177   1.00 94.52 60  A 1 
ATOM 457  C CD  . GLU A 1 60  ? -1.441  8.951   3.705   1.00 94.12 60  A 1 
ATOM 458  O OE1 . GLU A 1 60  ? -0.687  9.437   4.586   1.00 87.24 60  A 1 
ATOM 459  O OE2 . GLU A 1 60  ? -1.331  9.230   2.494   1.00 89.30 60  A 1 
ATOM 460  N N   . ILE A 1 61  ? -5.435  5.206   1.830   1.00 96.47 61  A 1 
ATOM 461  C CA  . ILE A 1 61  ? -6.438  4.741   0.876   1.00 96.40 61  A 1 
ATOM 462  C C   . ILE A 1 61  ? -6.425  3.212   0.885   1.00 96.50 61  A 1 
ATOM 463  O O   . ILE A 1 61  ? -5.421  2.592   0.547   1.00 95.16 61  A 1 
ATOM 464  C CB  . ILE A 1 61  ? -6.169  5.311   -0.539  1.00 94.98 61  A 1 
ATOM 465  C CG1 . ILE A 1 61  ? -6.090  6.857   -0.528  1.00 80.78 61  A 1 
ATOM 466  C CG2 . ILE A 1 61  ? -7.279  4.840   -1.499  1.00 81.37 61  A 1 
ATOM 467  C CD1 . ILE A 1 61  ? -5.834  7.502   -1.897  1.00 75.91 61  A 1 
ATOM 468  N N   . TYR A 1 62  ? -7.567  2.602   1.233   1.00 95.21 62  A 1 
ATOM 469  C CA  . TYR A 1 62  ? -7.767  1.158   1.177   1.00 95.43 62  A 1 
ATOM 470  C C   . TYR A 1 62  ? -9.147  0.850   0.602   1.00 96.02 62  A 1 
ATOM 471  O O   . TYR A 1 62  ? -10.100 1.594   0.829   1.00 95.78 62  A 1 
ATOM 472  C CB  . TYR A 1 62  ? -7.565  0.559   2.574   1.00 94.84 62  A 1 
ATOM 473  C CG  . TYR A 1 62  ? -7.425  -0.947  2.579   1.00 94.24 62  A 1 
ATOM 474  C CD1 . TYR A 1 62  ? -8.563  -1.767  2.650   1.00 91.96 62  A 1 
ATOM 475  C CD2 . TYR A 1 62  ? -6.146  -1.532  2.495   1.00 92.48 62  A 1 
ATOM 476  C CE1 . TYR A 1 62  ? -8.426  -3.167  2.629   1.00 90.83 62  A 1 
ATOM 477  C CE2 . TYR A 1 62  ? -6.004  -2.929  2.474   1.00 90.82 62  A 1 
ATOM 478  C CZ  . TYR A 1 62  ? -7.146  -3.750  2.538   1.00 91.69 62  A 1 
ATOM 479  O OH  . TYR A 1 62  ? -7.019  -5.097  2.509   1.00 90.11 62  A 1 
ATOM 480  N N   . CYS A 1 63  ? -9.270  -0.234  -0.151  1.00 95.90 63  A 1 
ATOM 481  C CA  . CYS A 1 63  ? -10.532 -0.690  -0.726  1.00 96.12 63  A 1 
ATOM 482  C C   . CYS A 1 63  ? -10.938 -2.026  -0.110  1.00 95.94 63  A 1 
ATOM 483  O O   . CYS A 1 63  ? -10.132 -2.962  -0.059  1.00 95.23 63  A 1 
ATOM 484  C CB  . CYS A 1 63  ? -10.379 -0.792  -2.243  1.00 96.15 63  A 1 
ATOM 485  S SG  . CYS A 1 63  ? -11.914 -1.356  -3.024  1.00 95.33 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? -12.201 -2.133  0.293   1.00 97.00 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? -12.797 -3.417  0.622   1.00 97.33 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? -14.244 -3.489  0.140   1.00 97.77 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? -14.921 -2.469  0.051   1.00 97.71 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? -12.681 -3.671  2.124   1.00 96.96 64  A 1 
ATOM 491  N N   . ASN A 1 65  ? -14.726 -4.693  -0.160  1.00 97.62 65  A 1 
ATOM 492  C CA  . ASN A 1 65  ? -16.121 -4.938  -0.512  1.00 97.75 65  A 1 
ATOM 493  C C   . ASN A 1 65  ? -16.734 -6.068  0.318   1.00 97.54 65  A 1 
ATOM 494  O O   . ASN A 1 65  ? -16.035 -6.940  0.836   1.00 97.10 65  A 1 
ATOM 495  C CB  . ASN A 1 65  ? -16.266 -5.156  -2.027  1.00 97.72 65  A 1 
ATOM 496  C CG  . ASN A 1 65  ? -15.781 -6.517  -2.491  1.00 97.63 65  A 1 
ATOM 497  O OD1 . ASN A 1 65  ? -14.596 -6.814  -2.497  1.00 91.17 65  A 1 
ATOM 498  N ND2 . ASN A 1 65  ? -16.675 -7.375  -2.910  1.00 92.06 65  A 1 
ATOM 499  N N   . PHE A 1 66  ? -18.063 -6.045  0.431   1.00 98.19 66  A 1 
ATOM 500  C CA  . PHE A 1 66  ? -18.843 -7.079  1.111   1.00 98.23 66  A 1 
ATOM 501  C C   . PHE A 1 66  ? -20.231 -7.205  0.488   1.00 98.34 66  A 1 
ATOM 502  O O   . PHE A 1 66  ? -20.725 -6.276  -0.150  1.00 98.20 66  A 1 
ATOM 503  C CB  . PHE A 1 66  ? -18.943 -6.771  2.609   1.00 98.17 66  A 1 
ATOM 504  C CG  . PHE A 1 66  ? -19.776 -5.556  2.965   1.00 98.38 66  A 1 
ATOM 505  C CD1 . PHE A 1 66  ? -19.250 -4.260  2.806   1.00 97.93 66  A 1 
ATOM 506  C CD2 . PHE A 1 66  ? -21.079 -5.719  3.468   1.00 98.00 66  A 1 
ATOM 507  C CE1 . PHE A 1 66  ? -20.018 -3.140  3.157   1.00 97.63 66  A 1 
ATOM 508  C CE2 . PHE A 1 66  ? -21.849 -4.595  3.825   1.00 97.59 66  A 1 
ATOM 509  C CZ  . PHE A 1 66  ? -21.317 -3.304  3.671   1.00 97.68 66  A 1 
ATOM 510  N N   . LYS A 1 67  ? -20.881 -8.353  0.697   1.00 97.94 67  A 1 
ATOM 511  C CA  . LYS A 1 67  ? -22.263 -8.587  0.259   1.00 97.82 67  A 1 
ATOM 512  C C   . LYS A 1 67  ? -23.219 -8.525  1.449   1.00 97.85 67  A 1 
ATOM 513  O O   . LYS A 1 67  ? -22.916 -9.062  2.512   1.00 97.29 67  A 1 
ATOM 514  C CB  . LYS A 1 67  ? -22.390 -9.900  -0.524  1.00 97.43 67  A 1 
ATOM 515  C CG  . LYS A 1 67  ? -21.569 -9.870  -1.825  1.00 95.50 67  A 1 
ATOM 516  C CD  . LYS A 1 67  ? -21.937 -11.013 -2.778  1.00 91.62 67  A 1 
ATOM 517  C CE  . LYS A 1 67  ? -21.104 -10.893 -4.059  1.00 86.06 67  A 1 
ATOM 518  N NZ  . LYS A 1 67  ? -21.755 -11.520 -5.236  1.00 76.51 67  A 1 
ATOM 519  N N   . THR A 1 68  ? -24.378 -7.878  1.266   1.00 97.89 68  A 1 
ATOM 520  C CA  . THR A 1 68  ? -25.387 -7.724  2.323   1.00 97.91 68  A 1 
ATOM 521  C C   . THR A 1 68  ? -26.805 -7.673  1.760   1.00 97.81 68  A 1 
ATOM 522  O O   . THR A 1 68  ? -27.042 -7.132  0.681   1.00 97.30 68  A 1 
ATOM 523  C CB  . THR A 1 68  ? -25.093 -6.485  3.184   1.00 97.73 68  A 1 
ATOM 524  O OG1 . THR A 1 68  ? -25.997 -6.406  4.256   1.00 96.61 68  A 1 
ATOM 525  C CG2 . THR A 1 68  ? -25.187 -5.160  2.425   1.00 96.07 68  A 1 
ATOM 526  N N   . SER A 1 69  ? -27.772 -8.203  2.515   1.00 97.67 69  A 1 
ATOM 527  C CA  . SER A 1 69  ? -29.213 -8.028  2.294   1.00 97.32 69  A 1 
ATOM 528  C C   . SER A 1 69  ? -29.807 -6.865  3.104   1.00 97.26 69  A 1 
ATOM 529  O O   . SER A 1 69  ? -31.011 -6.616  3.025   1.00 95.67 69  A 1 
ATOM 530  C CB  . SER A 1 69  ? -29.942 -9.338  2.610   1.00 96.65 69  A 1 
ATOM 531  O OG  . SER A 1 69  ? -29.667 -9.743  3.941   1.00 94.38 69  A 1 
ATOM 532  N N   . SER A 1 70  ? -28.976 -6.127  3.870   1.00 97.06 70  A 1 
ATOM 533  C CA  . SER A 1 70  ? -29.421 -4.990  4.681   1.00 96.68 70  A 1 
ATOM 534  C C   . SER A 1 70  ? -30.051 -3.890  3.822   1.00 96.74 70  A 1 
ATOM 535  O O   . SER A 1 70  ? -29.552 -3.557  2.743   1.00 95.67 70  A 1 
ATOM 536  C CB  . SER A 1 70  ? -28.251 -4.411  5.481   1.00 96.02 70  A 1 
ATOM 537  O OG  . SER A 1 70  ? -28.681 -3.294  6.240   1.00 91.10 70  A 1 
ATOM 538  N N   . GLY A 1 71  ? -31.129 -3.267  4.323   1.00 95.90 71  A 1 
ATOM 539  C CA  . GLY A 1 71  ? -31.806 -2.138  3.671   1.00 95.48 71  A 1 
ATOM 540  C C   . GLY A 1 71  ? -31.052 -0.803  3.739   1.00 96.34 71  A 1 
ATOM 541  O O   . GLY A 1 71  ? -31.507 0.168   3.139   1.00 94.27 71  A 1 
ATOM 542  N N   . ILE A 1 72  ? -29.910 -0.715  4.442   1.00 96.38 72  A 1 
ATOM 543  C CA  . ILE A 1 72  ? -29.144 0.535   4.606   1.00 96.54 72  A 1 
ATOM 544  C C   . ILE A 1 72  ? -28.634 1.008   3.230   1.00 97.01 72  A 1 
ATOM 545  O O   . ILE A 1 72  ? -27.939 0.249   2.547   1.00 96.86 72  A 1 
ATOM 546  C CB  . ILE A 1 72  ? -27.987 0.358   5.621   1.00 96.20 72  A 1 
ATOM 547  C CG1 . ILE A 1 72  ? -28.535 -0.060  7.008   1.00 94.58 72  A 1 
ATOM 548  C CG2 . ILE A 1 72  ? -27.177 1.663   5.757   1.00 93.98 72  A 1 
ATOM 549  C CD1 . ILE A 1 72  ? -27.452 -0.469  8.016   1.00 91.33 72  A 1 
ATOM 550  N N   . PRO A 1 73  ? -28.948 2.259   2.791   1.00 97.38 73  A 1 
ATOM 551  C CA  . PRO A 1 73  ? -28.383 2.818   1.564   1.00 97.37 73  A 1 
ATOM 552  C C   . PRO A 1 73  ? -26.847 2.870   1.619   1.00 97.55 73  A 1 
ATOM 553  O O   . PRO A 1 73  ? -26.281 3.186   2.664   1.00 97.07 73  A 1 
ATOM 554  C CB  . PRO A 1 73  ? -29.005 4.210   1.424   1.00 96.93 73  A 1 
ATOM 555  C CG  . PRO A 1 73  ? -30.300 4.113   2.226   1.00 95.60 73  A 1 
ATOM 556  C CD  . PRO A 1 73  ? -29.913 3.178   3.368   1.00 97.19 73  A 1 
ATOM 557  N N   . ALA A 1 74  ? -26.160 2.561   0.505   1.00 97.15 74  A 1 
ATOM 558  C CA  . ALA A 1 74  ? -24.695 2.456   0.489   1.00 97.42 74  A 1 
ATOM 559  C C   . ALA A 1 74  ? -23.999 3.768   0.899   1.00 97.60 74  A 1 
ATOM 560  O O   . ALA A 1 74  ? -23.071 3.747   1.706   1.00 96.96 74  A 1 
ATOM 561  C CB  . ALA A 1 74  ? -24.252 1.988   -0.901  1.00 97.00 74  A 1 
ATOM 562  N N   . ASP A 1 75  ? -24.504 4.919   0.431   1.00 97.15 75  A 1 
ATOM 563  C CA  . ASP A 1 75  ? -24.030 6.263   0.789   1.00 96.51 75  A 1 
ATOM 564  C C   . ASP A 1 75  ? -24.211 6.608   2.282   1.00 96.90 75  A 1 
ATOM 565  O O   . ASP A 1 75  ? -23.555 7.507   2.813   1.00 95.76 75  A 1 
ATOM 566  C CB  . ASP A 1 75  ? -24.781 7.285   -0.088  1.00 95.64 75  A 1 
ATOM 567  C CG  . ASP A 1 75  ? -26.287 7.344   0.226   1.00 93.10 75  A 1 
ATOM 568  O OD1 . ASP A 1 75  ? -26.934 6.269   0.226   1.00 88.37 75  A 1 
ATOM 569  O OD2 . ASP A 1 75  ? -26.789 8.449   0.524   1.00 88.51 75  A 1 
ATOM 570  N N   . ARG A 1 76  ? -25.077 5.874   2.994   1.00 97.60 76  A 1 
ATOM 571  C CA  . ARG A 1 76  ? -25.316 6.049   4.438   1.00 97.76 76  A 1 
ATOM 572  C C   . ARG A 1 76  ? -24.461 5.124   5.306   1.00 98.01 76  A 1 
ATOM 573  O O   . ARG A 1 76  ? -24.364 5.370   6.509   1.00 97.17 76  A 1 
ATOM 574  C CB  . ARG A 1 76  ? -26.816 5.881   4.748   1.00 97.40 76  A 1 
ATOM 575  C CG  . ARG A 1 76  ? -27.729 6.826   3.946   1.00 95.12 76  A 1 
ATOM 576  C CD  . ARG A 1 76  ? -27.487 8.322   4.224   1.00 90.37 76  A 1 
ATOM 577  N NE  . ARG A 1 76  ? -27.937 8.701   5.573   1.00 81.65 76  A 1 
ATOM 578  C CZ  . ARG A 1 76  ? -27.920 9.916   6.089   1.00 72.12 76  A 1 
ATOM 579  N NH1 . ARG A 1 76  ? -27.440 10.938  5.432   1.00 64.17 76  A 1 
ATOM 580  N NH2 . ARG A 1 76  ? -28.397 10.135  7.284   1.00 63.27 76  A 1 
ATOM 581  N N   . ILE A 1 77  ? -23.823 4.107   4.726   1.00 97.69 77  A 1 
ATOM 582  C CA  . ILE A 1 77  ? -22.962 3.164   5.458   1.00 97.75 77  A 1 
ATOM 583  C C   . ILE A 1 77  ? -21.837 3.878   6.218   1.00 97.99 77  A 1 
ATOM 584  O O   . ILE A 1 77  ? -21.694 3.586   7.402   1.00 97.66 77  A 1 
ATOM 585  C CB  . ILE A 1 77  ? -22.446 2.039   4.533   1.00 97.09 77  A 1 
ATOM 586  C CG1 . ILE A 1 77  ? -23.634 1.108   4.210   1.00 94.90 77  A 1 
ATOM 587  C CG2 . ILE A 1 77  ? -21.279 1.245   5.167   1.00 95.55 77  A 1 
ATOM 588  C CD1 . ILE A 1 77  ? -23.298 -0.008  3.231   1.00 86.63 77  A 1 
ATOM 589  N N   . PRO A 1 78  ? -21.082 4.851   5.632   1.00 98.04 78  A 1 
ATOM 590  C CA  . PRO A 1 78  ? -20.032 5.554   6.370   1.00 98.09 78  A 1 
ATOM 591  C C   . PRO A 1 78  ? -20.542 6.215   7.658   1.00 98.16 78  A 1 
ATOM 592  O O   . PRO A 1 78  ? -19.889 6.139   8.691   1.00 97.82 78  A 1 
ATOM 593  C CB  . PRO A 1 78  ? -19.463 6.589   5.397   1.00 97.82 78  A 1 
ATOM 594  C CG  . PRO A 1 78  ? -19.735 5.972   4.027   1.00 96.99 78  A 1 
ATOM 595  C CD  . PRO A 1 78  ? -21.080 5.290   4.239   1.00 97.96 78  A 1 
ATOM 596  N N   . PHE A 1 79  ? -21.740 6.813   7.629   1.00 97.99 79  A 1 
ATOM 597  C CA  . PHE A 1 79  ? -22.325 7.460   8.808   1.00 97.71 79  A 1 
ATOM 598  C C   . PHE A 1 79  ? -22.710 6.450   9.896   1.00 97.61 79  A 1 
ATOM 599  O O   . PHE A 1 79  ? -22.482 6.711   11.072  1.00 96.26 79  A 1 
ATOM 600  C CB  . PHE A 1 79  ? -23.553 8.283   8.402   1.00 97.22 79  A 1 
ATOM 601  C CG  . PHE A 1 79  ? -23.260 9.367   7.385   1.00 96.61 79  A 1 
ATOM 602  C CD1 . PHE A 1 79  ? -22.659 10.572  7.793   1.00 93.48 79  A 1 
ATOM 603  C CD2 . PHE A 1 79  ? -23.577 9.168   6.030   1.00 93.88 79  A 1 
ATOM 604  C CE1 . PHE A 1 79  ? -22.383 11.577  6.849   1.00 92.12 79  A 1 
ATOM 605  C CE2 . PHE A 1 79  ? -23.300 10.172  5.086   1.00 92.37 79  A 1 
ATOM 606  C CZ  . PHE A 1 79  ? -22.706 11.381  5.496   1.00 92.88 79  A 1 
ATOM 607  N N   . ALA A 1 80  ? -23.285 5.309   9.497   1.00 97.61 80  A 1 
ATOM 608  C CA  . ALA A 1 80  ? -23.700 4.276   10.440  1.00 97.20 80  A 1 
ATOM 609  C C   . ALA A 1 80  ? -22.492 3.595   11.110  1.00 97.38 80  A 1 
ATOM 610  O O   . ALA A 1 80  ? -22.456 3.459   12.329  1.00 96.56 80  A 1 
ATOM 611  C CB  . ALA A 1 80  ? -24.585 3.272   9.690   1.00 96.40 80  A 1 
ATOM 612  N N   . ILE A 1 81  ? -21.488 3.207   10.314  1.00 97.62 81  A 1 
ATOM 613  C CA  . ILE A 1 81  ? -20.368 2.400   10.805  1.00 97.69 81  A 1 
ATOM 614  C C   . ILE A 1 81  ? -19.344 3.224   11.594  1.00 98.23 81  A 1 
ATOM 615  O O   . ILE A 1 81  ? -18.861 2.759   12.622  1.00 97.92 81  A 1 
ATOM 616  C CB  . ILE A 1 81  ? -19.746 1.599   9.642   1.00 95.94 81  A 1 
ATOM 617  C CG1 . ILE A 1 81  ? -18.928 0.422   10.203  1.00 81.17 81  A 1 
ATOM 618  C CG2 . ILE A 1 81  ? -18.897 2.481   8.725   1.00 82.74 81  A 1 
ATOM 619  C CD1 . ILE A 1 81  ? -18.298 -0.474  9.132   1.00 78.90 81  A 1 
ATOM 620  N N   . ASN A 1 82  ? -19.040 4.475   11.167  1.00 97.81 82  A 1 
ATOM 621  C CA  . ASN A 1 82  ? -18.013 5.294   11.827  1.00 97.83 82  A 1 
ATOM 622  C C   . ASN A 1 82  ? -18.389 5.702   13.258  1.00 97.64 82  A 1 
ATOM 623  O O   . ASN A 1 82  ? -17.499 6.013   14.040  1.00 96.75 82  A 1 
ATOM 624  C CB  . ASN A 1 82  ? -17.714 6.544   10.984  1.00 97.76 82  A 1 
ATOM 625  C CG  . ASN A 1 82  ? -16.916 6.250   9.728   1.00 97.87 82  A 1 
ATOM 626  O OD1 . ASN A 1 82  ? -16.092 5.355   9.662   1.00 94.71 82  A 1 
ATOM 627  N ND2 . ASN A 1 82  ? -17.100 7.030   8.688   1.00 94.65 82  A 1 
ATOM 628  N N   . SER A 1 83  ? -19.678 5.687   13.616  1.00 97.45 83  A 1 
ATOM 629  C CA  . SER A 1 83  ? -20.107 5.944   14.999  1.00 96.63 83  A 1 
ATOM 630  C C   . SER A 1 83  ? -19.766 4.806   15.973  1.00 97.00 83  A 1 
ATOM 631  O O   . SER A 1 83  ? -19.790 5.016   17.183  1.00 95.50 83  A 1 
ATOM 632  C CB  . SER A 1 83  ? -21.609 6.253   15.032  1.00 94.98 83  A 1 
ATOM 633  O OG  . SER A 1 83  ? -22.407 5.124   14.738  1.00 87.53 83  A 1 
ATOM 634  N N   . LEU A 1 84  ? -19.456 3.618   15.448  1.00 97.50 84  A 1 
ATOM 635  C CA  . LEU A 1 84  ? -19.167 2.399   16.206  1.00 97.82 84  A 1 
ATOM 636  C C   . LEU A 1 84  ? -17.711 1.937   16.061  1.00 98.17 84  A 1 
ATOM 637  O O   . LEU A 1 84  ? -17.245 1.128   16.862  1.00 97.62 84  A 1 
ATOM 638  C CB  . LEU A 1 84  ? -20.123 1.291   15.734  1.00 97.66 84  A 1 
ATOM 639  C CG  . LEU A 1 84  ? -21.624 1.591   15.888  1.00 96.34 84  A 1 
ATOM 640  C CD1 . LEU A 1 84  ? -22.433 0.424   15.313  1.00 93.25 84  A 1 
ATOM 641  C CD2 . LEU A 1 84  ? -22.028 1.781   17.347  1.00 93.38 84  A 1 
ATOM 642  N N   . LEU A 1 85  ? -16.990 2.421   15.030  1.00 97.72 85  A 1 
ATOM 643  C CA  . LEU A 1 85  ? -15.582 2.090   14.818  1.00 97.81 85  A 1 
ATOM 644  C C   . LEU A 1 85  ? -14.668 2.821   15.817  1.00 97.90 85  A 1 
ATOM 645  O O   . LEU A 1 85  ? -14.966 3.946   16.228  1.00 97.61 85  A 1 
ATOM 646  C CB  . LEU A 1 85  ? -15.164 2.408   13.372  1.00 97.76 85  A 1 
ATOM 647  C CG  . LEU A 1 85  ? -15.667 1.396   12.332  1.00 97.22 85  A 1 
ATOM 648  C CD1 . LEU A 1 85  ? -15.313 1.898   10.930  1.00 96.29 85  A 1 
ATOM 649  C CD2 . LEU A 1 85  ? -15.053 0.006   12.497  1.00 96.29 85  A 1 
ATOM 650  N N   . PRO A 1 86  ? -13.511 2.226   16.167  1.00 97.85 86  A 1 
ATOM 651  C CA  . PRO A 1 86  ? -12.416 2.929   16.826  1.00 97.57 86  A 1 
ATOM 652  C C   . PRO A 1 86  ? -11.941 4.136   16.005  1.00 97.69 86  A 1 
ATOM 653  O O   . PRO A 1 86  ? -12.020 4.142   14.777  1.00 97.33 86  A 1 
ATOM 654  C CB  . PRO A 1 86  ? -11.301 1.892   16.994  1.00 97.01 86  A 1 
ATOM 655  C CG  . PRO A 1 86  ? -12.027 0.556   16.920  1.00 95.20 86  A 1 
ATOM 656  C CD  . PRO A 1 86  ? -13.148 0.840   15.933  1.00 97.45 86  A 1 
ATOM 657  N N   . ALA A 1 87  ? -11.394 5.161   16.684  1.00 97.68 87  A 1 
ATOM 658  C CA  . ALA A 1 87  ? -10.985 6.425   16.054  1.00 97.35 87  A 1 
ATOM 659  C C   . ALA A 1 87  ? -9.828  6.296   15.039  1.00 97.46 87  A 1 
ATOM 660  O O   . ALA A 1 87  ? -9.559  7.235   14.293  1.00 96.16 87  A 1 
ATOM 661  C CB  . ALA A 1 87  ? -10.628 7.412   17.173  1.00 96.38 87  A 1 
ATOM 662  N N   . ASP A 1 88  ? -9.137  5.159   15.020  1.00 96.99 88  A 1 
ATOM 663  C CA  . ASP A 1 88  ? -8.018  4.837   14.129  1.00 96.81 88  A 1 
ATOM 664  C C   . ASP A 1 88  ? -8.438  4.094   12.846  1.00 97.22 88  A 1 
ATOM 665  O O   . ASP A 1 88  ? -7.589  3.790   12.011  1.00 96.49 88  A 1 
ATOM 666  C CB  . ASP A 1 88  ? -6.948  4.079   14.930  1.00 95.72 88  A 1 
ATOM 667  C CG  . ASP A 1 88  ? -7.441  2.777   15.566  1.00 94.92 88  A 1 
ATOM 668  O OD1 . ASP A 1 88  ? -8.628  2.416   15.385  1.00 91.58 88  A 1 
ATOM 669  O OD2 . ASP A 1 88  ? -6.637  2.152   16.288  1.00 91.24 88  A 1 
ATOM 670  N N   . ILE A 1 89  ? -9.751  3.851   12.641  1.00 96.96 89  A 1 
ATOM 671  C CA  . ILE A 1 89  ? -10.329 3.328   11.394  1.00 97.37 89  A 1 
ATOM 672  C C   . ILE A 1 89  ? -11.461 4.257   10.953  1.00 97.69 89  A 1 
ATOM 673  O O   . ILE A 1 89  ? -12.317 4.629   11.749  1.00 97.44 89  A 1 
ATOM 674  C CB  . ILE A 1 89  ? -10.838 1.878   11.551  1.00 97.09 89  A 1 
ATOM 675  C CG1 . ILE A 1 89  ? -9.713  0.925   12.015  1.00 96.14 89  A 1 
ATOM 676  C CG2 . ILE A 1 89  ? -11.438 1.379   10.219  1.00 96.20 89  A 1 
ATOM 677  C CD1 . ILE A 1 89  ? -10.194 -0.497  12.331  1.00 94.92 89  A 1 
ATOM 678  N N   . SER A 1 90  ? -11.520 4.593   9.663   1.00 98.17 90  A 1 
ATOM 679  C CA  . SER A 1 90  ? -12.597 5.416   9.111   1.00 98.16 90  A 1 
ATOM 680  C C   . SER A 1 90  ? -13.023 4.945   7.724   1.00 98.30 90  A 1 
ATOM 681  O O   . SER A 1 90  ? -12.198 4.773   6.823   1.00 97.83 90  A 1 
ATOM 682  C CB  . SER A 1 90  ? -12.155 6.880   9.088   1.00 97.12 90  A 1 
ATOM 683  O OG  . SER A 1 90  ? -13.209 7.712   8.652   1.00 88.05 90  A 1 
ATOM 684  N N   . ILE A 1 91  ? -14.339 4.791   7.531   1.00 98.30 91  A 1 
ATOM 685  C CA  . ILE A 1 91  ? -14.968 4.570   6.230   1.00 98.31 91  A 1 
ATOM 686  C C   . ILE A 1 91  ? -15.274 5.941   5.622   1.00 98.25 91  A 1 
ATOM 687  O O   . ILE A 1 91  ? -16.086 6.697   6.157   1.00 97.96 91  A 1 
ATOM 688  C CB  . ILE A 1 91  ? -16.228 3.691   6.346   1.00 98.12 91  A 1 
ATOM 689  C CG1 . ILE A 1 91  ? -16.009 2.402   7.173   1.00 96.67 91  A 1 
ATOM 690  C CG2 . ILE A 1 91  ? -16.749 3.349   4.942   1.00 97.37 91  A 1 
ATOM 691  C CD1 . ILE A 1 91  ? -14.812 1.541   6.753   1.00 90.91 91  A 1 
ATOM 692  N N   . GLN A 1 92  ? -14.614 6.263   4.514   1.00 98.04 92  A 1 
ATOM 693  C CA  . GLN A 1 92  ? -14.695 7.580   3.874   1.00 97.69 92  A 1 
ATOM 694  C C   . GLN A 1 92  ? -15.900 7.686   2.939   1.00 97.84 92  A 1 
ATOM 695  O O   . GLN A 1 92  ? -16.556 8.721   2.871   1.00 97.09 92  A 1 
ATOM 696  C CB  . GLN A 1 92  ? -13.392 7.838   3.102   1.00 96.95 92  A 1 
ATOM 697  C CG  . GLN A 1 92  ? -12.144 7.839   4.001   1.00 94.50 92  A 1 
ATOM 698  C CD  . GLN A 1 92  ? -12.194 8.965   5.029   1.00 91.04 92  A 1 
ATOM 699  O OE1 . GLN A 1 92  ? -12.333 10.128  4.692   1.00 80.46 92  A 1 
ATOM 700  N NE2 . GLN A 1 92  ? -12.104 8.668   6.299   1.00 78.28 92  A 1 
ATOM 701  N N   . SER A 1 93  ? -16.189 6.616   2.209   1.00 97.78 93  A 1 
ATOM 702  C CA  . SER A 1 93  ? -17.295 6.539   1.253   1.00 97.74 93  A 1 
ATOM 703  C C   . SER A 1 93  ? -17.658 5.083   0.981   1.00 98.15 93  A 1 
ATOM 704  O O   . SER A 1 93  ? -16.865 4.178   1.240   1.00 97.87 93  A 1 
ATOM 705  C CB  . SER A 1 93  ? -16.925 7.256   -0.051  1.00 96.81 93  A 1 
ATOM 706  O OG  . SER A 1 93  ? -15.680 6.796   -0.530  1.00 91.83 93  A 1 
ATOM 707  N N   . ALA A 1 94  ? -18.869 4.849   0.451   1.00 97.76 94  A 1 
ATOM 708  C CA  . ALA A 1 94  ? -19.324 3.536   0.018   1.00 97.98 94  A 1 
ATOM 709  C C   . ALA A 1 94  ? -20.306 3.659   -1.151  1.00 97.90 94  A 1 
ATOM 710  O O   . ALA A 1 94  ? -21.075 4.615   -1.225  1.00 97.24 94  A 1 
ATOM 711  C CB  . ALA A 1 94  ? -19.951 2.794   1.211   1.00 97.82 94  A 1 
ATOM 712  N N   . MET A 1 95  ? -20.314 2.671   -2.055  1.00 98.21 95  A 1 
ATOM 713  C CA  . MET A 1 95  ? -21.251 2.595   -3.178  1.00 98.09 95  A 1 
ATOM 714  C C   . MET A 1 95  ? -21.599 1.146   -3.527  1.00 98.31 95  A 1 
ATOM 715  O O   . MET A 1 95  ? -20.872 0.214   -3.182  1.00 97.89 95  A 1 
ATOM 716  C CB  . MET A 1 95  ? -20.693 3.352   -4.398  1.00 96.98 95  A 1 
ATOM 717  C CG  . MET A 1 95  ? -19.458 2.677   -5.012  1.00 95.06 95  A 1 
ATOM 718  S SD  . MET A 1 95  ? -18.697 3.556   -6.395  1.00 93.99 95  A 1 
ATOM 719  C CE  . MET A 1 95  ? -20.042 3.521   -7.608  1.00 85.91 95  A 1 
ATOM 720  N N   . ILE A 1 96  ? -22.733 0.957   -4.226  1.00 98.07 96  A 1 
ATOM 721  C CA  . ILE A 1 96  ? -23.113 -0.346  -4.786  1.00 98.02 96  A 1 
ATOM 722  C C   . ILE A 1 96  ? -22.242 -0.620  -6.014  1.00 98.05 96  A 1 
ATOM 723  O O   . ILE A 1 96  ? -22.029 0.266   -6.834  1.00 97.57 96  A 1 
ATOM 724  C CB  . ILE A 1 96  ? -24.619 -0.407  -5.123  1.00 97.67 96  A 1 
ATOM 725  C CG1 . ILE A 1 96  ? -25.465 -0.173  -3.851  1.00 95.96 96  A 1 
ATOM 726  C CG2 . ILE A 1 96  ? -24.981 -1.768  -5.758  1.00 95.61 96  A 1 
ATOM 727  C CD1 . ILE A 1 96  ? -26.973 -0.072  -4.097  1.00 90.17 96  A 1 
ATOM 728  N N   . VAL A 1 97  ? -21.775 -1.859  -6.153  1.00 97.92 97  A 1 
ATOM 729  C CA  . VAL A 1 97  ? -20.962 -2.325  -7.284  1.00 97.91 97  A 1 
ATOM 730  C C   . VAL A 1 97  ? -21.541 -3.612  -7.874  1.00 97.95 97  A 1 
ATOM 731  O O   . VAL A 1 97  ? -22.338 -4.286  -7.207  1.00 97.78 97  A 1 
ATOM 732  C CB  . VAL A 1 97  ? -19.492 -2.516  -6.873  1.00 97.71 97  A 1 
ATOM 733  C CG1 . VAL A 1 97  ? -18.837 -1.169  -6.587  1.00 96.59 97  A 1 
ATOM 734  C CG2 . VAL A 1 97  ? -19.310 -3.435  -5.659  1.00 96.36 97  A 1 
ATOM 735  N N   . PRO A 1 98  ? -21.165 -3.984  -9.117  1.00 97.60 98  A 1 
ATOM 736  C CA  . PRO A 1 98  ? -21.571 -5.252  -9.706  1.00 97.38 98  A 1 
ATOM 737  C C   . PRO A 1 98  ? -21.224 -6.451  -8.812  1.00 97.75 98  A 1 
ATOM 738  O O   . PRO A 1 98  ? -20.213 -6.465  -8.113  1.00 97.54 98  A 1 
ATOM 739  C CB  . PRO A 1 98  ? -20.851 -5.335  -11.056 1.00 96.69 98  A 1 
ATOM 740  C CG  . PRO A 1 98  ? -20.623 -3.870  -11.423 1.00 95.30 98  A 1 
ATOM 741  C CD  . PRO A 1 98  ? -20.363 -3.221  -10.070 1.00 97.18 98  A 1 
ATOM 742  N N   . ASP A 1 99  ? -22.038 -7.512  -8.886  1.00 97.49 99  A 1 
ATOM 743  C CA  . ASP A 1 99  ? -21.822 -8.737  -8.105  1.00 97.23 99  A 1 
ATOM 744  C C   . ASP A 1 99  ? -20.474 -9.424  -8.370  1.00 97.43 99  A 1 
ATOM 745  O O   . ASP A 1 99  ? -19.955 -10.130 -7.500  1.00 95.94 99  A 1 
ATOM 746  C CB  . ASP A 1 99  ? -22.946 -9.732  -8.402  1.00 95.96 99  A 1 
ATOM 747  C CG  . ASP A 1 99  ? -24.104 -9.620  -7.420  1.00 85.50 99  A 1 
ATOM 748  O OD1 . ASP A 1 99  ? -23.795 -9.396  -6.225  1.00 80.21 99  A 1 
ATOM 749  O OD2 . ASP A 1 99  ? -25.235 -9.916  -7.843  1.00 80.07 99  A 1 
ATOM 750  N N   . SER A 1 100 ? -19.915 -9.209  -9.566  1.00 96.95 100 A 1 
ATOM 751  C CA  . SER A 1 100 ? -18.609 -9.708  -10.003 1.00 96.54 100 A 1 
ATOM 752  C C   . SER A 1 100 ? -17.423 -8.912  -9.452  1.00 96.69 100 A 1 
ATOM 753  O O   . SER A 1 100 ? -16.292 -9.370  -9.592  1.00 95.90 100 A 1 
ATOM 754  C CB  . SER A 1 100 ? -18.553 -9.701  -11.532 1.00 96.18 100 A 1 
ATOM 755  O OG  . SER A 1 100 ? -18.796 -8.400  -12.034 1.00 94.63 100 A 1 
ATOM 756  N N   . PHE A 1 101 ? -17.656 -7.726  -8.865  1.00 96.66 101 A 1 
ATOM 757  C CA  . PHE A 1 101 ? -16.570 -6.912  -8.326  1.00 97.08 101 A 1 
ATOM 758  C C   . PHE A 1 101 ? -15.951 -7.569  -7.088  1.00 97.46 101 A 1 
ATOM 759  O O   . PHE A 1 101 ? -16.646 -7.926  -6.133  1.00 97.21 101 A 1 
ATOM 760  C CB  . PHE A 1 101 ? -17.058 -5.493  -8.017  1.00 96.91 101 A 1 
ATOM 761  C CG  . PHE A 1 101 ? -15.980 -4.616  -7.408  1.00 97.19 101 A 1 
ATOM 762  C CD1 . PHE A 1 101 ? -15.867 -4.497  -6.011  1.00 96.35 101 A 1 
ATOM 763  C CD2 . PHE A 1 101 ? -15.058 -3.953  -8.235  1.00 96.61 101 A 1 
ATOM 764  C CE1 . PHE A 1 101 ? -14.849 -3.707  -5.446  1.00 96.18 101 A 1 
ATOM 765  C CE2 . PHE A 1 101 ? -14.042 -3.162  -7.670  1.00 96.03 101 A 1 
ATOM 766  C CZ  . PHE A 1 101 ? -13.939 -3.034  -6.275  1.00 96.44 101 A 1 
ATOM 767  N N   . ASP A 1 102 ? -14.624 -7.664  -7.098  1.00 97.23 102 A 1 
ATOM 768  C CA  . ASP A 1 102 ? -13.791 -8.037  -5.962  1.00 96.80 102 A 1 
ATOM 769  C C   . ASP A 1 102 ? -12.679 -6.989  -5.807  1.00 96.63 102 A 1 
ATOM 770  O O   . ASP A 1 102 ? -11.947 -6.689  -6.760  1.00 95.53 102 A 1 
ATOM 771  C CB  . ASP A 1 102 ? -13.225 -9.449  -6.161  1.00 95.93 102 A 1 
ATOM 772  C CG  . ASP A 1 102 ? -12.322 -9.846  -4.994  1.00 94.39 102 A 1 
ATOM 773  O OD1 . ASP A 1 102 ? -11.147 -9.400  -4.995  1.00 89.78 102 A 1 
ATOM 774  O OD2 . ASP A 1 102 ? -12.801 -10.546 -4.081  1.00 88.78 102 A 1 
ATOM 775  N N   . SER A 1 103 ? -12.543 -6.421  -4.607  1.00 95.74 103 A 1 
ATOM 776  C CA  . SER A 1 103 ? -11.600 -5.330  -4.337  1.00 95.20 103 A 1 
ATOM 777  C C   . SER A 1 103 ? -10.132 -5.687  -4.594  1.00 94.46 103 A 1 
ATOM 778  O O   . SER A 1 103 ? -9.323  -4.794  -4.838  1.00 93.02 103 A 1 
ATOM 779  C CB  . SER A 1 103 ? -11.763 -4.870  -2.889  1.00 95.08 103 A 1 
ATOM 780  O OG  . SER A 1 103 ? -11.489 -5.952  -2.028  1.00 83.02 103 A 1 
ATOM 781  N N   . ASN A 1 104 ? -9.767  -6.969  -4.542  1.00 94.30 104 A 1 
ATOM 782  C CA  . ASN A 1 104 ? -8.411  -7.413  -4.836  1.00 92.95 104 A 1 
ATOM 783  C C   . ASN A 1 104 ? -8.234  -7.756  -6.319  1.00 92.89 104 A 1 
ATOM 784  O O   . ASN A 1 104 ? -7.285  -7.280  -6.938  1.00 90.90 104 A 1 
ATOM 785  C CB  . ASN A 1 104 ? -8.059  -8.589  -3.919  1.00 90.68 104 A 1 
ATOM 786  C CG  . ASN A 1 104 ? -6.617  -9.025  -4.091  1.00 84.45 104 A 1 
ATOM 787  O OD1 . ASN A 1 104 ? -5.673  -8.265  -3.938  1.00 74.94 104 A 1 
ATOM 788  N ND2 . ASN A 1 104 ? -6.397  -10.277 -4.415  1.00 74.78 104 A 1 
ATOM 789  N N   . LEU A 1 105 ? -9.150  -8.552  -6.893  1.00 92.98 105 A 1 
ATOM 790  C CA  . LEU A 1 105 ? -9.047  -9.044  -8.271  1.00 92.38 105 A 1 
ATOM 791  C C   . LEU A 1 105 ? -9.310  -7.952  -9.314  1.00 92.45 105 A 1 
ATOM 792  O O   . LEU A 1 105 ? -8.733  -8.001  -10.390 1.00 91.62 105 A 1 
ATOM 793  C CB  . LEU A 1 105 ? -10.019 -10.218 -8.479  1.00 92.58 105 A 1 
ATOM 794  C CG  . LEU A 1 105 ? -9.776  -11.445 -7.579  1.00 90.52 105 A 1 
ATOM 795  C CD1 . LEU A 1 105 ? -10.825 -12.513 -7.881  1.00 87.33 105 A 1 
ATOM 796  C CD2 . LEU A 1 105 ? -8.392  -12.061 -7.789  1.00 87.25 105 A 1 
ATOM 797  N N   . SER A 1 106 ? -10.150 -6.956  -8.986  1.00 93.71 106 A 1 
ATOM 798  C CA  . SER A 1 106 ? -10.457 -5.826  -9.874  1.00 94.13 106 A 1 
ATOM 799  C C   . SER A 1 106 ? -9.448  -4.677  -9.756  1.00 94.44 106 A 1 
ATOM 800  O O   . SER A 1 106 ? -9.555  -3.689  -10.476 1.00 93.81 106 A 1 
ATOM 801  C CB  . SER A 1 106 ? -11.876 -5.306  -9.607  1.00 94.46 106 A 1 
ATOM 802  O OG  . SER A 1 106 ? -12.823 -6.362  -9.592  1.00 91.51 106 A 1 
ATOM 803  N N   . CYS A 1 107 ? -8.470  -4.762  -8.836  1.00 93.25 107 A 1 
ATOM 804  C CA  . CYS A 1 107 ? -7.485  -3.701  -8.628  1.00 92.24 107 A 1 
ATOM 805  C C   . CYS A 1 107 ? -6.422  -3.713  -9.735  1.00 91.40 107 A 1 
ATOM 806  O O   . CYS A 1 107 ? -5.718  -4.703  -9.907  1.00 90.48 107 A 1 
ATOM 807  C CB  . CYS A 1 107 ? -6.866  -3.859  -7.239  1.00 91.56 107 A 1 
ATOM 808  S SG  . CYS A 1 107 ? -5.847  -2.414  -6.834  1.00 89.12 107 A 1 
ATOM 809  N N   . ILE A 1 108 ? -6.251  -2.581  -10.431 1.00 92.45 108 A 1 
ATOM 810  C CA  . ILE A 1 108 ? -5.297  -2.439  -11.546 1.00 91.36 108 A 1 
ATOM 811  C C   . ILE A 1 108 ? -3.866  -2.279  -11.026 1.00 90.29 108 A 1 
ATOM 812  O O   . ILE A 1 108 ? -2.933  -2.892  -11.540 1.00 87.72 108 A 1 
ATOM 813  C CB  . ILE A 1 108 ? -5.687  -1.225  -12.421 1.00 90.79 108 A 1 
ATOM 814  C CG1 . ILE A 1 108 ? -7.124  -1.361  -12.973 1.00 88.54 108 A 1 
ATOM 815  C CG2 . ILE A 1 108 ? -4.688  -1.032  -13.579 1.00 87.61 108 A 1 
ATOM 816  C CD1 . ILE A 1 108 ? -7.639  -0.065  -13.605 1.00 82.56 108 A 1 
ATOM 817  N N   . LYS A 1 109 ? -3.676  -1.398  -10.024 1.00 91.41 109 A 1 
ATOM 818  C CA  . LYS A 1 109 ? -2.368  -1.113  -9.418  1.00 91.32 109 A 1 
ATOM 819  C C   . LYS A 1 109 ? -2.520  -0.501  -8.027  1.00 92.28 109 A 1 
ATOM 820  O O   . LYS A 1 109 ? -3.557  0.074   -7.698  1.00 91.77 109 A 1 
ATOM 821  C CB  . LYS A 1 109 ? -1.508  -0.230  -10.351 1.00 89.26 109 A 1 
ATOM 822  C CG  . LYS A 1 109 ? -2.142  1.137   -10.643 1.00 86.21 109 A 1 
ATOM 823  C CD  . LYS A 1 109 ? -1.328  1.929   -11.666 1.00 85.49 109 A 1 
ATOM 824  C CE  . LYS A 1 109 ? -2.057  3.248   -11.935 1.00 80.05 109 A 1 
ATOM 825  N NZ  . LYS A 1 109 ? -1.404  4.023   -13.015 1.00 74.47 109 A 1 
ATOM 826  N N   . LYS A 1 110 ? -1.460  -0.597  -7.232  1.00 92.17 110 A 1 
ATOM 827  C CA  . LYS A 1 110 ? -1.372  -0.108  -5.853  1.00 92.10 110 A 1 
ATOM 828  C C   . LYS A 1 110 ? -0.079  0.674   -5.666  1.00 92.38 110 A 1 
ATOM 829  O O   . LYS A 1 110 ? 0.976   0.213   -6.099  1.00 91.34 110 A 1 
ATOM 830  C CB  . LYS A 1 110 ? -1.427  -1.294  -4.872  1.00 90.80 110 A 1 
ATOM 831  C CG  . LYS A 1 110 ? -2.709  -2.124  -5.028  1.00 86.59 110 A 1 
ATOM 832  C CD  . LYS A 1 110 ? -2.695  -3.416  -4.214  1.00 85.91 110 A 1 
ATOM 833  C CE  . LYS A 1 110 ? -3.948  -4.206  -4.621  1.00 80.72 110 A 1 
ATOM 834  N NZ  . LYS A 1 110 ? -3.844  -5.659  -4.389  1.00 76.11 110 A 1 
ATOM 835  N N   . GLU A 1 111 ? -0.146  1.822   -4.988  1.00 92.96 111 A 1 
ATOM 836  C CA  . GLU A 1 111 ? 1.023   2.580   -4.541  1.00 93.42 111 A 1 
ATOM 837  C C   . GLU A 1 111 ? 1.195   2.447   -3.026  1.00 93.54 111 A 1 
ATOM 838  O O   . GLU A 1 111 ? 0.248   2.611   -2.252  1.00 92.93 111 A 1 
ATOM 839  C CB  . GLU A 1 111 ? 0.936   4.048   -4.980  1.00 93.14 111 A 1 
ATOM 840  C CG  . GLU A 1 111 ? 2.219   4.835   -4.676  1.00 91.60 111 A 1 
ATOM 841  C CD  . GLU A 1 111 ? 2.158   6.266   -5.225  1.00 90.70 111 A 1 
ATOM 842  O OE1 . GLU A 1 111 ? 1.626   7.147   -4.517  1.00 84.38 111 A 1 
ATOM 843  O OE2 . GLU A 1 111 ? 2.657   6.485   -6.353  1.00 85.93 111 A 1 
ATOM 844  N N   . TYR A 1 112 ? 2.429   2.170   -2.630  1.00 93.60 112 A 1 
ATOM 845  C CA  . TYR A 1 112 ? 2.875   2.163   -1.248  1.00 93.58 112 A 1 
ATOM 846  C C   . TYR A 1 112 ? 3.935   3.240   -1.056  1.00 94.56 112 A 1 
ATOM 847  O O   . TYR A 1 112 ? 4.898   3.315   -1.820  1.00 94.23 112 A 1 
ATOM 848  C CB  . TYR A 1 112 ? 3.423   0.789   -0.872  1.00 91.93 112 A 1 
ATOM 849  C CG  . TYR A 1 112 ? 2.378   -0.308  -0.852  1.00 88.65 112 A 1 
ATOM 850  C CD1 . TYR A 1 112 ? 1.715   -0.626  0.352   1.00 83.31 112 A 1 
ATOM 851  C CD2 . TYR A 1 112 ? 2.071   -1.011  -2.035  1.00 82.84 112 A 1 
ATOM 852  C CE1 . TYR A 1 112 ? 0.761   -1.657  0.376   1.00 79.20 112 A 1 
ATOM 853  C CE2 . TYR A 1 112 ? 1.113   -2.040  -2.012  1.00 77.91 112 A 1 
ATOM 854  C CZ  . TYR A 1 112 ? 0.464   -2.372  -0.804  1.00 78.16 112 A 1 
ATOM 855  O OH  . TYR A 1 112 ? -0.443  -3.382  -0.781  1.00 74.71 112 A 1 
ATOM 856  N N   . THR A 1 113 ? 3.780   4.035   0.004   1.00 95.27 113 A 1 
ATOM 857  C CA  . THR A 1 113 ? 4.738   5.057   0.416   1.00 95.85 113 A 1 
ATOM 858  C C   . THR A 1 113 ? 5.418   4.615   1.702   1.00 96.00 113 A 1 
ATOM 859  O O   . THR A 1 113 ? 4.754   4.375   2.707   1.00 95.64 113 A 1 
ATOM 860  C CB  . THR A 1 113 ? 4.050   6.412   0.596   1.00 95.94 113 A 1 
ATOM 861  O OG1 . THR A 1 113 ? 3.475   6.813   -0.628  1.00 94.71 113 A 1 
ATOM 862  C CG2 . THR A 1 113 ? 5.035   7.504   1.004   1.00 94.75 113 A 1 
ATOM 863  N N   . TYR A 1 114 ? 6.743   4.534   1.687   1.00 96.40 114 A 1 
ATOM 864  C CA  . TYR A 1 114 ? 7.536   4.331   2.893   1.00 96.82 114 A 1 
ATOM 865  C C   . TYR A 1 114 ? 8.117   5.664   3.365   1.00 97.34 114 A 1 
ATOM 866  O O   . TYR A 1 114 ? 8.891   6.290   2.641   1.00 97.37 114 A 1 
ATOM 867  C CB  . TYR A 1 114 ? 8.613   3.272   2.654   1.00 96.64 114 A 1 
ATOM 868  C CG  . TYR A 1 114 ? 9.191   2.771   3.961   1.00 96.76 114 A 1 
ATOM 869  C CD1 . TYR A 1 114 ? 10.385  3.307   4.484   1.00 96.22 114 A 1 
ATOM 870  C CD2 . TYR A 1 114 ? 8.478   1.806   4.693   1.00 96.34 114 A 1 
ATOM 871  C CE1 . TYR A 1 114 ? 10.865  2.874   5.733   1.00 95.93 114 A 1 
ATOM 872  C CE2 . TYR A 1 114 ? 8.951   1.374   5.942   1.00 95.87 114 A 1 
ATOM 873  C CZ  . TYR A 1 114 ? 10.144  1.908   6.465   1.00 96.19 114 A 1 
ATOM 874  O OH  . TYR A 1 114 ? 10.587  1.494   7.680   1.00 95.49 114 A 1 
ATOM 875  N N   . ARG A 1 115 ? 7.752   6.101   4.586   1.00 97.62 115 A 1 
ATOM 876  C CA  . ARG A 1 115 ? 8.178   7.380   5.179   1.00 97.91 115 A 1 
ATOM 877  C C   . ARG A 1 115 ? 9.382   7.181   6.091   1.00 97.98 115 A 1 
ATOM 878  O O   . ARG A 1 115 ? 9.322   6.409   7.051   1.00 97.69 115 A 1 
ATOM 879  C CB  . ARG A 1 115 ? 7.014   8.034   5.932   1.00 97.74 115 A 1 
ATOM 880  C CG  . ARG A 1 115 ? 5.895   8.456   4.968   1.00 96.82 115 A 1 
ATOM 881  C CD  . ARG A 1 115 ? 4.724   9.109   5.700   1.00 96.32 115 A 1 
ATOM 882  N NE  . ARG A 1 115 ? 3.762   9.615   4.717   1.00 94.46 115 A 1 
ATOM 883  C CZ  . ARG A 1 115 ? 2.442   9.631   4.773   1.00 93.50 115 A 1 
ATOM 884  N NH1 . ARG A 1 115 ? 1.738   9.264   5.809   1.00 89.75 115 A 1 
ATOM 885  N NH2 . ARG A 1 115 ? 1.786   10.021  3.737   1.00 90.10 115 A 1 
ATOM 886  N N   . ILE A 1 116 ? 10.456  7.913   5.812   1.00 98.24 116 A 1 
ATOM 887  C CA  . ILE A 1 116 ? 11.666  7.973   6.633   1.00 98.39 116 A 1 
ATOM 888  C C   . ILE A 1 116 ? 11.743  9.360   7.272   1.00 98.38 116 A 1 
ATOM 889  O O   . ILE A 1 116 ? 11.751  10.370  6.573   1.00 98.14 116 A 1 
ATOM 890  C CB  . ILE A 1 116 ? 12.928  7.641   5.805   1.00 98.35 116 A 1 
ATOM 891  C CG1 . ILE A 1 116 ? 12.813  6.233   5.170   1.00 97.97 116 A 1 
ATOM 892  C CG2 . ILE A 1 116 ? 14.182  7.736   6.696   1.00 97.99 116 A 1 
ATOM 893  C CD1 . ILE A 1 116 ? 13.953  5.884   4.206   1.00 97.00 116 A 1 
ATOM 894  N N   . TYR A 1 117 ? 11.828  9.407   8.600   1.00 98.02 117 A 1 
ATOM 895  C CA  . TYR A 1 117 ? 12.174  10.614  9.341   1.00 97.97 117 A 1 
ATOM 896  C C   . TYR A 1 117 ? 13.687  10.631  9.568   1.00 97.80 117 A 1 
ATOM 897  O O   . TYR A 1 117 ? 14.210  9.963   10.470  1.00 97.33 117 A 1 
ATOM 898  C CB  . TYR A 1 117 ? 11.370  10.681  10.647  1.00 97.95 117 A 1 
ATOM 899  C CG  . TYR A 1 117 ? 11.690  11.910  11.474  1.00 97.94 117 A 1 
ATOM 900  C CD1 . TYR A 1 117 ? 12.250  11.772  12.760  1.00 96.80 117 A 1 
ATOM 901  C CD2 . TYR A 1 117 ? 11.453  13.193  10.950  1.00 97.19 117 A 1 
ATOM 902  C CE1 . TYR A 1 117 ? 12.561  12.913  13.521  1.00 96.69 117 A 1 
ATOM 903  C CE2 . TYR A 1 117 ? 11.771  14.341  11.706  1.00 96.79 117 A 1 
ATOM 904  C CZ  . TYR A 1 117 ? 12.327  14.201  12.994  1.00 96.94 117 A 1 
ATOM 905  O OH  . TYR A 1 117 ? 12.641  15.306  13.724  1.00 95.83 117 A 1 
ATOM 906  N N   . ASN A 1 118 ? 14.398  11.351  8.695   1.00 97.58 118 A 1 
ATOM 907  C CA  . ASN A 1 118 ? 15.857  11.431  8.730   1.00 97.23 118 A 1 
ATOM 908  C C   . ASN A 1 118 ? 16.307  12.590  9.630   1.00 96.69 118 A 1 
ATOM 909  O O   . ASN A 1 118 ? 16.313  13.746  9.228   1.00 95.34 118 A 1 
ATOM 910  C CB  . ASN A 1 118 ? 16.416  11.512  7.306   1.00 96.87 118 A 1 
ATOM 911  C CG  . ASN A 1 118 ? 17.939  11.457  7.294   1.00 96.59 118 A 1 
ATOM 912  O OD1 . ASN A 1 118 ? 18.597  12.202  6.602   1.00 91.20 118 A 1 
ATOM 913  N ND2 . ASN A 1 118 ? 18.551  10.576  8.053   1.00 91.08 118 A 1 
ATOM 914  N N   . SER A 1 119 ? 16.667  12.282  10.858  1.00 96.72 119 A 1 
ATOM 915  C CA  . SER A 1 119 ? 17.058  13.285  11.850  1.00 96.26 119 A 1 
ATOM 916  C C   . SER A 1 119 ? 18.022  12.693  12.875  1.00 96.21 119 A 1 
ATOM 917  O O   . SER A 1 119 ? 18.015  11.493  13.144  1.00 94.62 119 A 1 
ATOM 918  C CB  . SER A 1 119 ? 15.802  13.816  12.550  1.00 95.47 119 A 1 
ATOM 919  O OG  . SER A 1 119 ? 16.141  14.783  13.529  1.00 91.13 119 A 1 
ATOM 920  N N   . ARG A 1 120 ? 18.841  13.547  13.511  1.00 95.61 120 A 1 
ATOM 921  C CA  . ARG A 1 120 ? 19.705  13.137  14.628  1.00 95.55 120 A 1 
ATOM 922  C C   . ARG A 1 120 ? 18.904  12.779  15.885  1.00 96.50 120 A 1 
ATOM 923  O O   . ARG A 1 120 ? 19.340  11.936  16.671  1.00 94.69 120 A 1 
ATOM 924  C CB  . ARG A 1 120 ? 20.723  14.257  14.899  1.00 94.32 120 A 1 
ATOM 925  C CG  . ARG A 1 120 ? 21.768  13.845  15.940  1.00 86.23 120 A 1 
ATOM 926  C CD  . ARG A 1 120 ? 22.828  14.931  16.092  1.00 79.60 120 A 1 
ATOM 927  N NE  . ARG A 1 120 ? 23.835  14.554  17.105  1.00 71.09 120 A 1 
ATOM 928  C CZ  . ARG A 1 120 ? 24.914  15.246  17.426  1.00 62.05 120 A 1 
ATOM 929  N NH1 . ARG A 1 120 ? 25.199  16.385  16.855  1.00 56.53 120 A 1 
ATOM 930  N NH2 . ARG A 1 120 ? 25.740  14.801  18.335  1.00 53.76 120 A 1 
ATOM 931  N N   . PHE A 1 121 ? 17.744  13.419  16.079  1.00 96.28 121 A 1 
ATOM 932  C CA  . PHE A 1 121 ? 16.884  13.244  17.249  1.00 96.56 121 A 1 
ATOM 933  C C   . PHE A 1 121 ? 15.512  12.713  16.837  1.00 96.57 121 A 1 
ATOM 934  O O   . PHE A 1 121 ? 14.975  13.097  15.800  1.00 94.44 121 A 1 
ATOM 935  C CB  . PHE A 1 121 ? 16.766  14.570  18.013  1.00 95.93 121 A 1 
ATOM 936  C CG  . PHE A 1 121 ? 18.105  15.147  18.437  1.00 95.06 121 A 1 
ATOM 937  C CD1 . PHE A 1 121 ? 18.859  14.519  19.444  1.00 90.21 121 A 1 
ATOM 938  C CD2 . PHE A 1 121 ? 18.607  16.302  17.812  1.00 90.89 121 A 1 
ATOM 939  C CE1 . PHE A 1 121 ? 20.105  15.049  19.829  1.00 89.10 121 A 1 
ATOM 940  C CE2 . PHE A 1 121 ? 19.853  16.830  18.197  1.00 89.91 121 A 1 
ATOM 941  C CZ  . PHE A 1 121 ? 20.601  16.205  19.207  1.00 90.05 121 A 1 
ATOM 942  N N   . ARG A 1 122 ? 14.938  11.834  17.672  1.00 96.72 122 A 1 
ATOM 943  C CA  . ARG A 1 122 ? 13.583  11.310  17.467  1.00 96.51 122 A 1 
ATOM 944  C C   . ARG A 1 122 ? 12.551  12.416  17.673  1.00 97.13 122 A 1 
ATOM 945  O O   . ARG A 1 122 ? 12.679  13.212  18.599  1.00 96.22 122 A 1 
ATOM 946  C CB  . ARG A 1 122 ? 13.301  10.141  18.427  1.00 94.80 122 A 1 
ATOM 947  C CG  . ARG A 1 122 ? 14.177  8.915   18.119  1.00 89.45 122 A 1 
ATOM 948  C CD  . ARG A 1 122 ? 13.888  7.774   19.090  1.00 86.81 122 A 1 
ATOM 949  N NE  . ARG A 1 122 ? 14.721  6.586   18.799  1.00 80.88 122 A 1 
ATOM 950  C CZ  . ARG A 1 122 ? 14.453  5.621   17.933  1.00 75.81 122 A 1 
ATOM 951  N NH1 . ARG A 1 122 ? 13.366  5.612   17.209  1.00 68.36 122 A 1 
ATOM 952  N NH2 . ARG A 1 122 ? 15.285  4.635   17.776  1.00 68.31 122 A 1 
ATOM 953  N N   . ASN A 1 123 ? 11.490  12.383  16.882  1.00 96.67 123 A 1 
ATOM 954  C CA  . ASN A 1 123 ? 10.257  13.105  17.157  1.00 96.94 123 A 1 
ATOM 955  C C   . ASN A 1 123 ? 9.219   12.102  17.701  1.00 96.90 123 A 1 
ATOM 956  O O   . ASN A 1 123 ? 8.848   11.173  16.977  1.00 96.55 123 A 1 
ATOM 957  C CB  . ASN A 1 123 ? 9.805   13.837  15.880  1.00 96.79 123 A 1 
ATOM 958  C CG  . ASN A 1 123 ? 8.576   14.696  16.104  1.00 96.68 123 A 1 
ATOM 959  O OD1 . ASN A 1 123 ? 7.806   14.489  17.029  1.00 94.75 123 A 1 
ATOM 960  N ND2 . ASN A 1 123 ? 8.363   15.688  15.275  1.00 93.98 123 A 1 
ATOM 961  N N   . PRO A 1 124 ? 8.745   12.228  18.965  1.00 97.29 124 A 1 
ATOM 962  C CA  . PRO A 1 124 ? 7.805   11.265  19.547  1.00 96.88 124 A 1 
ATOM 963  C C   . PRO A 1 124 ? 6.455   11.224  18.816  1.00 96.49 124 A 1 
ATOM 964  O O   . PRO A 1 124 ? 5.817   10.176  18.799  1.00 95.16 124 A 1 
ATOM 965  C CB  . PRO A 1 124 ? 7.650   11.692  21.014  1.00 96.39 124 A 1 
ATOM 966  C CG  . PRO A 1 124 ? 7.969   13.185  20.993  1.00 95.15 124 A 1 
ATOM 967  C CD  . PRO A 1 124 ? 9.042   13.291  19.918  1.00 96.97 124 A 1 
ATOM 968  N N   . PHE A 1 125 ? 6.039   12.311  18.140  1.00 95.47 125 A 1 
ATOM 969  C CA  . PHE A 1 125 ? 4.804   12.352  17.342  1.00 94.86 125 A 1 
ATOM 970  C C   . PHE A 1 125 ? 4.885   11.535  16.043  1.00 94.68 125 A 1 
ATOM 971  O O   . PHE A 1 125 ? 3.850   11.239  15.446  1.00 92.95 125 A 1 
ATOM 972  C CB  . PHE A 1 125 ? 4.441   13.808  17.037  1.00 94.47 125 A 1 
ATOM 973  C CG  . PHE A 1 125 ? 4.133   14.629  18.276  1.00 94.23 125 A 1 
ATOM 974  C CD1 . PHE A 1 125 ? 2.932   14.410  18.974  1.00 90.63 125 A 1 
ATOM 975  C CD2 . PHE A 1 125 ? 5.040   15.600  18.739  1.00 91.34 125 A 1 
ATOM 976  C CE1 . PHE A 1 125 ? 2.638   15.159  20.125  1.00 90.21 125 A 1 
ATOM 977  C CE2 . PHE A 1 125 ? 4.747   16.348  19.892  1.00 90.12 125 A 1 
ATOM 978  C CZ  . PHE A 1 125 ? 3.545   16.127  20.585  1.00 91.24 125 A 1 
ATOM 979  N N   . TYR A 1 126 ? 6.095   11.143  15.623  1.00 95.27 126 A 1 
ATOM 980  C CA  . TYR A 1 126 ? 6.326   10.287  14.457  1.00 95.52 126 A 1 
ATOM 981  C C   . TYR A 1 126 ? 6.599   8.824   14.832  1.00 95.41 126 A 1 
ATOM 982  O O   . TYR A 1 126 ? 6.854   7.997   13.954  1.00 94.05 126 A 1 
ATOM 983  C CB  . TYR A 1 126 ? 7.441   10.890  13.590  1.00 95.50 126 A 1 
ATOM 984  C CG  . TYR A 1 126 ? 7.222   12.317  13.100  1.00 96.13 126 A 1 
ATOM 985  C CD1 . TYR A 1 126 ? 5.927   12.857  12.954  1.00 93.56 126 A 1 
ATOM 986  C CD2 . TYR A 1 126 ? 8.338   13.108  12.765  1.00 94.09 126 A 1 
ATOM 987  C CE1 . TYR A 1 126 ? 5.746   14.181  12.511  1.00 93.41 126 A 1 
ATOM 988  C CE2 . TYR A 1 126 ? 8.163   14.430  12.315  1.00 93.59 126 A 1 
ATOM 989  C CZ  . TYR A 1 126 ? 6.865   14.972  12.201  1.00 94.65 126 A 1 
ATOM 990  O OH  . TYR A 1 126 ? 6.679   16.254  11.797  1.00 93.26 126 A 1 
ATOM 991  N N   . SER A 1 127 ? 6.536   8.479   16.129  1.00 95.70 127 A 1 
ATOM 992  C CA  . SER A 1 127 ? 6.628   7.090   16.582  1.00 94.64 127 A 1 
ATOM 993  C C   . SER A 1 127 ? 5.537   6.243   15.921  1.00 93.94 127 A 1 
ATOM 994  O O   . SER A 1 127 ? 4.376   6.638   15.906  1.00 91.45 127 A 1 
ATOM 995  C CB  . SER A 1 127 ? 6.495   7.006   18.103  1.00 93.46 127 A 1 
ATOM 996  O OG  . SER A 1 127 ? 6.823   5.702   18.537  1.00 81.56 127 A 1 
ATOM 997  N N   . ASN A 1 128 ? 5.920   5.104   15.360  1.00 94.15 128 A 1 
ATOM 998  C CA  . ASN A 1 128 ? 5.054   4.220   14.568  1.00 93.78 128 A 1 
ATOM 999  C C   . ASN A 1 128 ? 4.400   4.878   13.334  1.00 94.26 128 A 1 
ATOM 1000 O O   . ASN A 1 128 ? 3.515   4.277   12.751  1.00 92.38 128 A 1 
ATOM 1001 C CB  . ASN A 1 128 ? 4.023   3.519   15.477  1.00 92.53 128 A 1 
ATOM 1002 C CG  . ASN A 1 128 ? 4.668   2.772   16.627  1.00 89.38 128 A 1 
ATOM 1003 O OD1 . ASN A 1 128 ? 5.771   2.250   16.538  1.00 82.10 128 A 1 
ATOM 1004 N ND2 . ASN A 1 128 ? 4.009   2.711   17.759  1.00 80.19 128 A 1 
ATOM 1005 N N   . ARG A 1 129 ? 4.819   6.072   12.917  1.00 95.68 129 A 1 
ATOM 1006 C CA  . ARG A 1 129 ? 4.299   6.789   11.730  1.00 95.67 129 A 1 
ATOM 1007 C C   . ARG A 1 129 ? 5.366   7.069   10.671  1.00 96.73 129 A 1 
ATOM 1008 O O   . ARG A 1 129 ? 5.046   7.382   9.536   1.00 95.55 129 A 1 
ATOM 1009 C CB  . ARG A 1 129 ? 3.623   8.089   12.167  1.00 93.92 129 A 1 
ATOM 1010 C CG  . ARG A 1 129 ? 2.381   7.821   13.024  1.00 88.47 129 A 1 
ATOM 1011 C CD  . ARG A 1 129 ? 1.646   9.122   13.315  1.00 82.45 129 A 1 
ATOM 1012 N NE  . ARG A 1 129 ? 0.385   8.849   14.013  1.00 76.63 129 A 1 
ATOM 1013 C CZ  . ARG A 1 129 ? -0.572  9.711   14.269  1.00 67.26 129 A 1 
ATOM 1014 N NH1 . ARG A 1 129 ? -0.465  10.981  13.969  1.00 59.38 129 A 1 
ATOM 1015 N NH2 . ARG A 1 129 ? -1.669  9.294   14.832  1.00 59.20 129 A 1 
ATOM 1016 N N   . ALA A 1 130 ? 6.646   6.964   11.042  1.00 96.24 130 A 1 
ATOM 1017 C CA  . ALA A 1 130 ? 7.774   7.020   10.130  1.00 96.95 130 A 1 
ATOM 1018 C C   . ALA A 1 130 ? 8.936   6.187   10.682  1.00 97.11 130 A 1 
ATOM 1019 O O   . ALA A 1 130 ? 9.094   6.031   11.900  1.00 96.31 130 A 1 
ATOM 1020 C CB  . ALA A 1 130 ? 8.183   8.483   9.916   1.00 96.79 130 A 1 
ATOM 1021 N N   . HIS A 1 131 ? 9.777   5.673   9.793   1.00 97.25 131 A 1 
ATOM 1022 C CA  . HIS A 1 131 ? 11.013  5.019   10.186  1.00 97.55 131 A 1 
ATOM 1023 C C   . HIS A 1 131 ? 12.049  6.067   10.605  1.00 97.81 131 A 1 
ATOM 1024 O O   . HIS A 1 131 ? 12.554  6.811   9.768   1.00 97.52 131 A 1 
ATOM 1025 C CB  . HIS A 1 131 ? 11.525  4.132   9.049   1.00 97.30 131 A 1 
ATOM 1026 C CG  . HIS A 1 131 ? 12.784  3.389   9.424   1.00 97.20 131 A 1 
ATOM 1027 N ND1 . HIS A 1 131 ? 13.012  2.725   10.612  1.00 90.73 131 A 1 
ATOM 1028 C CD2 . HIS A 1 131 ? 13.922  3.273   8.672   1.00 91.75 131 A 1 
ATOM 1029 C CE1 . HIS A 1 131 ? 14.259  2.229   10.571  1.00 91.94 131 A 1 
ATOM 1030 N NE2 . HIS A 1 131 ? 14.845  2.532   9.404   1.00 93.25 131 A 1 
ATOM 1031 N N   . PHE A 1 132 ? 12.396  6.115   11.887  1.00 97.39 132 A 1 
ATOM 1032 C CA  . PHE A 1 132 ? 13.472  6.977   12.368  1.00 97.32 132 A 1 
ATOM 1033 C C   . PHE A 1 132 ? 14.836  6.470   11.886  1.00 97.25 132 A 1 
ATOM 1034 O O   . PHE A 1 132 ? 15.250  5.364   12.249  1.00 96.76 132 A 1 
ATOM 1035 C CB  . PHE A 1 132 ? 13.426  7.076   13.897  1.00 97.11 132 A 1 
ATOM 1036 C CG  . PHE A 1 132 ? 14.623  7.799   14.484  1.00 97.02 132 A 1 
ATOM 1037 C CD1 . PHE A 1 132 ? 15.589  7.088   15.224  1.00 95.50 132 A 1 
ATOM 1038 C CD2 . PHE A 1 132 ? 14.795  9.175   14.258  1.00 95.99 132 A 1 
ATOM 1039 C CE1 . PHE A 1 132 ? 16.703  7.756   15.753  1.00 95.21 132 A 1 
ATOM 1040 C CE2 . PHE A 1 132 ? 15.913  9.842   14.782  1.00 95.04 132 A 1 
ATOM 1041 C CZ  . PHE A 1 132 ? 16.865  9.135   15.539  1.00 95.60 132 A 1 
ATOM 1042 N N   . TYR A 1 133 ? 15.551  7.306   11.124  1.00 97.73 133 A 1 
ATOM 1043 C CA  . TYR A 1 133 ? 16.869  6.998   10.593  1.00 97.64 133 A 1 
ATOM 1044 C C   . TYR A 1 133 ? 17.879  8.113   10.946  1.00 97.51 133 A 1 
ATOM 1045 O O   . TYR A 1 133 ? 17.781  9.218   10.421  1.00 96.76 133 A 1 
ATOM 1046 C CB  . TYR A 1 133 ? 16.748  6.752   9.091   1.00 97.47 133 A 1 
ATOM 1047 C CG  . TYR A 1 133 ? 17.999  6.144   8.508   1.00 97.48 133 A 1 
ATOM 1048 C CD1 . TYR A 1 133 ? 18.957  6.966   7.898   1.00 96.39 133 A 1 
ATOM 1049 C CD2 . TYR A 1 133 ? 18.212  4.754   8.593   1.00 96.58 133 A 1 
ATOM 1050 C CE1 . TYR A 1 133 ? 20.124  6.403   7.363   1.00 96.08 133 A 1 
ATOM 1051 C CE2 . TYR A 1 133 ? 19.381  4.186   8.056   1.00 96.07 133 A 1 
ATOM 1052 C CZ  . TYR A 1 133 ? 20.338  5.014   7.436   1.00 96.37 133 A 1 
ATOM 1053 O OH  . TYR A 1 133 ? 21.466  4.495   6.900   1.00 95.22 133 A 1 
ATOM 1054 N N   . PRO A 1 134 ? 18.846  7.856   11.860  1.00 97.53 134 A 1 
ATOM 1055 C CA  . PRO A 1 134 ? 19.688  8.917   12.435  1.00 97.18 134 A 1 
ATOM 1056 C C   . PRO A 1 134 ? 20.950  9.256   11.625  1.00 97.01 134 A 1 
ATOM 1057 O O   . PRO A 1 134 ? 21.675  10.182  11.992  1.00 95.42 134 A 1 
ATOM 1058 C CB  . PRO A 1 134 ? 20.051  8.401   13.829  1.00 96.72 134 A 1 
ATOM 1059 C CG  . PRO A 1 134 ? 20.133  6.890   13.621  1.00 95.95 134 A 1 
ATOM 1060 C CD  . PRO A 1 134 ? 19.013  6.624   12.618  1.00 97.32 134 A 1 
ATOM 1061 N N   . ARG A 1 135 ? 21.270  8.484   10.582  1.00 97.05 135 A 1 
ATOM 1062 C CA  . ARG A 1 135 ? 22.452  8.713   9.739   1.00 96.75 135 A 1 
ATOM 1063 C C   . ARG A 1 135 ? 22.078  9.606   8.560   1.00 97.14 135 A 1 
ATOM 1064 O O   . ARG A 1 135 ? 20.951  9.537   8.083   1.00 96.26 135 A 1 
ATOM 1065 C CB  . ARG A 1 135 ? 23.040  7.388   9.234   1.00 95.85 135 A 1 
ATOM 1066 C CG  . ARG A 1 135 ? 23.462  6.447   10.367  1.00 91.51 135 A 1 
ATOM 1067 C CD  . ARG A 1 135 ? 24.044  5.158   9.778   1.00 87.50 135 A 1 
ATOM 1068 N NE  . ARG A 1 135 ? 24.460  4.224   10.837  1.00 79.48 135 A 1 
ATOM 1069 C CZ  . ARG A 1 135 ? 24.991  3.032   10.642  1.00 71.64 135 A 1 
ATOM 1070 N NH1 . ARG A 1 135 ? 25.175  2.541   9.450   1.00 66.57 135 A 1 
ATOM 1071 N NH2 . ARG A 1 135 ? 25.354  2.298   11.662  1.00 64.00 135 A 1 
ATOM 1072 N N   . THR A 1 136 ? 23.036  10.393  8.080   1.00 96.78 136 A 1 
ATOM 1073 C CA  . THR A 1 136 ? 22.864  11.163  6.843   1.00 96.80 136 A 1 
ATOM 1074 C C   . THR A 1 136 ? 22.531  10.223  5.687   1.00 97.18 136 A 1 
ATOM 1075 O O   . THR A 1 136 ? 23.149  9.163   5.565   1.00 96.43 136 A 1 
ATOM 1076 C CB  . THR A 1 136 ? 24.132  11.968  6.520   1.00 95.66 136 A 1 
ATOM 1077 O OG1 . THR A 1 136 ? 24.513  12.712  7.661   1.00 88.87 136 A 1 
ATOM 1078 C CG2 . THR A 1 136 ? 23.930  12.960  5.380   1.00 88.44 136 A 1 
ATOM 1079 N N   . LEU A 1 137 ? 21.539  10.608  4.877   1.00 97.50 137 A 1 
ATOM 1080 C CA  . LEU A 1 137 ? 21.146  9.875   3.679   1.00 97.59 137 A 1 
ATOM 1081 C C   . LEU A 1 137 ? 21.831  10.473  2.448   1.00 97.69 137 A 1 
ATOM 1082 O O   . LEU A 1 137 ? 21.797  11.688  2.253   1.00 97.16 137 A 1 
ATOM 1083 C CB  . LEU A 1 137 ? 19.614  9.908   3.528   1.00 97.37 137 A 1 
ATOM 1084 C CG  . LEU A 1 137 ? 18.857  9.038   4.551   1.00 96.89 137 A 1 
ATOM 1085 C CD1 . LEU A 1 137 ? 17.359  9.289   4.445   1.00 95.78 137 A 1 
ATOM 1086 C CD2 . LEU A 1 137 ? 19.100  7.546   4.322   1.00 95.81 137 A 1 
ATOM 1087 N N   . ASP A 1 138 ? 22.391  9.603   1.611   1.00 98.04 138 A 1 
ATOM 1088 C CA  . ASP A 1 138 ? 22.788  9.937   0.244   1.00 98.37 138 A 1 
ATOM 1089 C C   . ASP A 1 138 ? 21.583  9.734   -0.685  1.00 98.57 138 A 1 
ATOM 1090 O O   . ASP A 1 138 ? 21.343  8.648   -1.228  1.00 98.48 138 A 1 
ATOM 1091 C CB  . ASP A 1 138 ? 24.018  9.120   -0.170  1.00 98.32 138 A 1 
ATOM 1092 C CG  . ASP A 1 138 ? 24.609  9.598   -1.498  1.00 98.17 138 A 1 
ATOM 1093 O OD1 . ASP A 1 138 ? 23.877  10.260  -2.274  1.00 96.91 138 A 1 
ATOM 1094 O OD2 . ASP A 1 138 ? 25.801  9.301   -1.712  1.00 96.66 138 A 1 
ATOM 1095 N N   . ILE A 1 139 ? 20.757  10.778  -0.788  1.00 98.27 139 A 1 
ATOM 1096 C CA  . ILE A 1 139 ? 19.498  10.746  -1.541  1.00 98.29 139 A 1 
ATOM 1097 C C   . ILE A 1 139 ? 19.758  10.577  -3.043  1.00 98.35 139 A 1 
ATOM 1098 O O   . ILE A 1 139 ? 18.966  9.923   -3.722  1.00 98.12 139 A 1 
ATOM 1099 C CB  . ILE A 1 139 ? 18.656  12.011  -1.233  1.00 98.12 139 A 1 
ATOM 1100 C CG1 . ILE A 1 139 ? 18.309  12.070  0.278   1.00 97.35 139 A 1 
ATOM 1101 C CG2 . ILE A 1 139 ? 17.368  12.035  -2.077  1.00 97.46 139 A 1 
ATOM 1102 C CD1 . ILE A 1 139 ? 17.584  13.353  0.716   1.00 94.74 139 A 1 
ATOM 1103 N N   . GLU A 1 140 ? 20.852  11.114  -3.561  1.00 98.21 140 A 1 
ATOM 1104 C CA  . GLU A 1 140 ? 21.160  11.017  -4.991  1.00 98.13 140 A 1 
ATOM 1105 C C   . GLU A 1 140 ? 21.564  9.588   -5.373  1.00 98.21 140 A 1 
ATOM 1106 O O   . GLU A 1 140 ? 20.961  9.019   -6.284  1.00 97.91 140 A 1 
ATOM 1107 C CB  . GLU A 1 140 ? 22.202  12.072  -5.390  1.00 97.93 140 A 1 
ATOM 1108 C CG  . GLU A 1 140 ? 21.685  13.515  -5.215  1.00 93.67 140 A 1 
ATOM 1109 C CD  . GLU A 1 140 ? 20.340  13.766  -5.933  1.00 90.18 140 A 1 
ATOM 1110 O OE1 . GLU A 1 140 ? 19.333  14.141  -5.273  1.00 80.83 140 A 1 
ATOM 1111 O OE2 . GLU A 1 140 ? 20.254  13.500  -7.146  1.00 83.29 140 A 1 
ATOM 1112 N N   . ALA A 1 141 ? 22.426  8.928   -4.586  1.00 98.44 141 A 1 
ATOM 1113 C CA  . ALA A 1 141 ? 22.729  7.506   -4.787  1.00 98.46 141 A 1 
ATOM 1114 C C   . ALA A 1 141 ? 21.470  6.623   -4.672  1.00 98.46 141 A 1 
ATOM 1115 O O   . ALA A 1 141 ? 21.268  5.682   -5.447  1.00 98.21 141 A 1 
ATOM 1116 C CB  . ALA A 1 141 ? 23.787  7.086   -3.760  1.00 98.42 141 A 1 
ATOM 1117 N N   . MET A 1 142 ? 20.559  6.939   -3.725  1.00 98.49 142 A 1 
ATOM 1118 C CA  . MET A 1 142 ? 19.275  6.239   -3.603  1.00 98.48 142 A 1 
ATOM 1119 C C   . MET A 1 142 ? 18.396  6.422   -4.848  1.00 98.27 142 A 1 
ATOM 1120 O O   . MET A 1 142 ? 17.770  5.453   -5.281  1.00 97.90 142 A 1 
ATOM 1121 C CB  . MET A 1 142 ? 18.509  6.717   -2.359  1.00 98.50 142 A 1 
ATOM 1122 C CG  . MET A 1 142 ? 19.134  6.267   -1.034  1.00 98.19 142 A 1 
ATOM 1123 S SD  . MET A 1 142 ? 18.367  7.001   0.440   1.00 97.86 142 A 1 
ATOM 1124 C CE  . MET A 1 142 ? 16.776  6.142   0.449   1.00 93.71 142 A 1 
ATOM 1125 N N   . LYS A 1 143 ? 18.321  7.633   -5.425  1.00 98.12 143 A 1 
ATOM 1126 C CA  . LYS A 1 143 ? 17.558  7.912   -6.656  1.00 97.89 143 A 1 
ATOM 1127 C C   . LYS A 1 143 ? 18.137  7.167   -7.854  1.00 97.40 143 A 1 
ATOM 1128 O O   . LYS A 1 143 ? 17.371  6.548   -8.591  1.00 96.96 143 A 1 
ATOM 1129 C CB  . LYS A 1 143 ? 17.535  9.422   -6.954  1.00 98.03 143 A 1 
ATOM 1130 C CG  . LYS A 1 143 ? 16.582  10.220  -6.048  1.00 97.43 143 A 1 
ATOM 1131 C CD  . LYS A 1 143 ? 16.820  11.719  -6.295  1.00 96.16 143 A 1 
ATOM 1132 C CE  . LYS A 1 143 ? 16.029  12.615  -5.345  1.00 93.93 143 A 1 
ATOM 1133 N NZ  . LYS A 1 143 ? 16.591  13.993  -5.356  1.00 88.88 143 A 1 
ATOM 1134 N N   . GLU A 1 144 ? 19.456  7.169   -8.013  1.00 98.10 144 A 1 
ATOM 1135 C CA  . GLU A 1 144 ? 20.154  6.422   -9.068  1.00 97.72 144 A 1 
ATOM 1136 C C   . GLU A 1 144 ? 19.830  4.925   -8.996  1.00 97.19 144 A 1 
ATOM 1137 O O   . GLU A 1 144 ? 19.406  4.328   -9.987  1.00 96.18 144 A 1 
ATOM 1138 C CB  . GLU A 1 144 ? 21.672  6.629   -8.944  1.00 97.64 144 A 1 
ATOM 1139 C CG  . GLU A 1 144 ? 22.118  8.041   -9.358  1.00 90.86 144 A 1 
ATOM 1140 C CD  . GLU A 1 144 ? 23.629  8.270   -9.176  1.00 88.34 144 A 1 
ATOM 1141 O OE1 . GLU A 1 144 ? 24.054  9.428   -9.377  1.00 78.68 144 A 1 
ATOM 1142 O OE2 . GLU A 1 144 ? 24.355  7.290   -8.878  1.00 82.86 144 A 1 
ATOM 1143 N N   . ALA A 1 145 ? 19.922  4.325   -7.800  1.00 96.97 145 A 1 
ATOM 1144 C CA  . ALA A 1 145 ? 19.596  2.916   -7.595  1.00 96.35 145 A 1 
ATOM 1145 C C   . ALA A 1 145 ? 18.101  2.607   -7.802  1.00 95.56 145 A 1 
ATOM 1146 O O   . ALA A 1 145 ? 17.748  1.559   -8.347  1.00 95.02 145 A 1 
ATOM 1147 C CB  . ALA A 1 145 ? 20.054  2.528   -6.191  1.00 96.60 145 A 1 
ATOM 1148 N N   . ALA A 1 146 ? 17.195  3.511   -7.385  1.00 95.74 146 A 1 
ATOM 1149 C CA  . ALA A 1 146 ? 15.746  3.298   -7.450  1.00 95.11 146 A 1 
ATOM 1150 C C   . ALA A 1 146 ? 15.216  3.096   -8.877  1.00 94.27 146 A 1 
ATOM 1151 O O   . ALA A 1 146 ? 14.226  2.383   -9.061  1.00 93.46 146 A 1 
ATOM 1152 C CB  . ALA A 1 146 ? 15.045  4.476   -6.770  1.00 95.29 146 A 1 
ATOM 1153 N N   . VAL A 1 147 ? 15.884  3.664   -9.884  1.00 94.66 147 A 1 
ATOM 1154 C CA  . VAL A 1 147 ? 15.529  3.474   -11.305 1.00 93.86 147 A 1 
ATOM 1155 C C   . VAL A 1 147 ? 15.522  1.989   -11.682 1.00 93.28 147 A 1 
ATOM 1156 O O   . VAL A 1 147 ? 14.666  1.543   -12.450 1.00 91.83 147 A 1 
ATOM 1157 C CB  . VAL A 1 147 ? 16.494  4.260   -12.214 1.00 93.36 147 A 1 
ATOM 1158 C CG1 . VAL A 1 147 ? 16.193  4.051   -13.706 1.00 88.41 147 A 1 
ATOM 1159 C CG2 . VAL A 1 147 ? 16.405  5.769   -11.942 1.00 87.59 147 A 1 
ATOM 1160 N N   . HIS A 1 148 ? 16.391  1.182   -11.077 1.00 93.52 148 A 1 
ATOM 1161 C CA  . HIS A 1 148 ? 16.526  -0.245  -11.378 1.00 92.83 148 A 1 
ATOM 1162 C C   . HIS A 1 148 ? 15.393  -1.122  -10.825 1.00 91.95 148 A 1 
ATOM 1163 O O   . HIS A 1 148 ? 15.303  -2.288  -11.208 1.00 90.64 148 A 1 
ATOM 1164 C CB  . HIS A 1 148 ? 17.890  -0.735  -10.887 1.00 93.50 148 A 1 
ATOM 1165 C CG  . HIS A 1 148 ? 19.041  0.005   -11.517 1.00 93.83 148 A 1 
ATOM 1166 N ND1 . HIS A 1 148 ? 19.272  0.146   -12.871 1.00 88.11 148 A 1 
ATOM 1167 C CD2 . HIS A 1 148 ? 20.043  0.661   -10.860 1.00 89.43 148 A 1 
ATOM 1168 C CE1 . HIS A 1 148 ? 20.396  0.866   -13.016 1.00 89.64 148 A 1 
ATOM 1169 N NE2 . HIS A 1 148 ? 20.899  1.195   -11.820 1.00 90.81 148 A 1 
ATOM 1170 N N   . PHE A 1 149 ? 14.501  -0.590  -9.968  1.00 91.50 149 A 1 
ATOM 1171 C CA  . PHE A 1 149 ? 13.295  -1.315  -9.558  1.00 91.09 149 A 1 
ATOM 1172 C C   . PHE A 1 149 ? 12.171  -1.253  -10.603 1.00 89.74 149 A 1 
ATOM 1173 O O   . PHE A 1 149 ? 11.230  -2.042  -10.520 1.00 87.49 149 A 1 
ATOM 1174 C CB  . PHE A 1 149 ? 12.790  -0.781  -8.210  1.00 91.62 149 A 1 
ATOM 1175 C CG  . PHE A 1 149 ? 13.718  -0.999  -7.029  1.00 92.10 149 A 1 
ATOM 1176 C CD1 . PHE A 1 149 ? 14.269  -2.271  -6.781  1.00 91.29 149 A 1 
ATOM 1177 C CD2 . PHE A 1 149 ? 13.987  0.059   -6.139  1.00 91.67 149 A 1 
ATOM 1178 C CE1 . PHE A 1 149 ? 15.093  -2.480  -5.661  1.00 91.34 149 A 1 
ATOM 1179 C CE2 . PHE A 1 149 ? 14.804  -0.153  -5.016  1.00 91.53 149 A 1 
ATOM 1180 C CZ  . PHE A 1 149 ? 15.360  -1.422  -4.777  1.00 91.83 149 A 1 
ATOM 1181 N N   . VAL A 1 150 ? 12.225  -0.315  -11.551 1.00 90.73 150 A 1 
ATOM 1182 C CA  . VAL A 1 150 ? 11.145  -0.082  -12.516 1.00 90.07 150 A 1 
ATOM 1183 C C   . VAL A 1 150 ? 11.269  -1.047  -13.693 1.00 88.20 150 A 1 
ATOM 1184 O O   . VAL A 1 150 ? 12.307  -1.106  -14.348 1.00 83.49 150 A 1 
ATOM 1185 C CB  . VAL A 1 150 ? 11.124  1.384   -12.982 1.00 89.38 150 A 1 
ATOM 1186 C CG1 . VAL A 1 150 ? 9.950   1.647   -13.935 1.00 86.46 150 A 1 
ATOM 1187 C CG2 . VAL A 1 150 ? 10.978  2.338   -11.785 1.00 87.01 150 A 1 
ATOM 1188 N N   . GLY A 1 151 ? 10.196  -1.809  -13.969 1.00 83.76 151 A 1 
ATOM 1189 C CA  . GLY A 1 151 ? 10.093  -2.673  -15.147 1.00 80.70 151 A 1 
ATOM 1190 C C   . GLY A 1 151 ? 10.980  -3.930  -15.139 1.00 78.36 151 A 1 
ATOM 1191 O O   . GLY A 1 151 ? 10.960  -4.685  -16.112 1.00 71.57 151 A 1 
ATOM 1192 N N   . THR A 1 152 ? 11.748  -4.182  -14.073 1.00 63.19 152 A 1 
ATOM 1193 C CA  . THR A 1 152 ? 12.679  -5.324  -13.991 1.00 60.60 152 A 1 
ATOM 1194 C C   . THR A 1 152 ? 12.101  -6.507  -13.219 1.00 60.69 152 A 1 
ATOM 1195 O O   . THR A 1 152 ? 12.210  -7.649  -13.666 1.00 55.01 152 A 1 
ATOM 1196 C CB  . THR A 1 152 ? 14.024  -4.913  -13.381 1.00 54.98 152 A 1 
ATOM 1197 O OG1 . THR A 1 152 ? 13.829  -4.225  -12.169 1.00 50.16 152 A 1 
ATOM 1198 C CG2 . THR A 1 152 ? 14.821  -3.999  -14.310 1.00 49.60 152 A 1 
ATOM 1199 N N   . HIS A 1 153 ? 11.470  -6.260  -12.065 1.00 60.75 153 A 1 
ATOM 1200 C CA  . HIS A 1 153 ? 10.882  -7.280  -11.188 1.00 59.52 153 A 1 
ATOM 1201 C C   . HIS A 1 153 ? 9.632   -6.732  -10.485 1.00 60.45 153 A 1 
ATOM 1202 O O   . HIS A 1 153 ? 9.484   -5.527  -10.320 1.00 55.91 153 A 1 
ATOM 1203 C CB  . HIS A 1 153 ? 11.937  -7.770  -10.175 1.00 54.98 153 A 1 
ATOM 1204 C CG  . HIS A 1 153 ? 13.111  -8.463  -10.832 1.00 52.09 153 A 1 
ATOM 1205 N ND1 . HIS A 1 153 ? 13.070  -9.664  -11.501 1.00 47.75 153 A 1 
ATOM 1206 C CD2 . HIS A 1 153 ? 14.383  -7.980  -10.959 1.00 45.71 153 A 1 
ATOM 1207 C CE1 . HIS A 1 153 ? 14.279  -9.879  -12.047 1.00 44.51 153 A 1 
ATOM 1208 N NE2 . HIS A 1 153 ? 15.117  -8.887  -11.728 1.00 43.94 153 A 1 
ATOM 1209 N N   . ASP A 1 154 ? 8.717   -7.634  -10.055 1.00 60.85 154 A 1 
ATOM 1210 C CA  . ASP A 1 154 ? 7.489   -7.322  -9.303  1.00 58.95 154 A 1 
ATOM 1211 C C   . ASP A 1 154 ? 6.546   -6.312  -9.993  1.00 60.88 154 A 1 
ATOM 1212 O O   . ASP A 1 154 ? 5.753   -5.644  -9.335  1.00 56.84 154 A 1 
ATOM 1213 C CB  . ASP A 1 154 ? 7.822   -6.958  -7.845  1.00 52.73 154 A 1 
ATOM 1214 C CG  . ASP A 1 154 ? 8.651   -8.043  -7.154  1.00 48.08 154 A 1 
ATOM 1215 O OD1 . ASP A 1 154 ? 8.293   -9.237  -7.288  1.00 45.34 154 A 1 
ATOM 1216 O OD2 . ASP A 1 154 ? 9.650   -7.690  -6.495  1.00 43.90 154 A 1 
ATOM 1217 N N   . PHE A 1 155 ? 6.609   -6.212  -11.326 1.00 62.32 155 A 1 
ATOM 1218 C CA  . PHE A 1 155 ? 5.741   -5.373  -12.165 1.00 62.13 155 A 1 
ATOM 1219 C C   . PHE A 1 155 ? 5.639   -3.914  -11.684 1.00 66.03 155 A 1 
ATOM 1220 O O   . PHE A 1 155 ? 4.578   -3.296  -11.748 1.00 61.00 155 A 1 
ATOM 1221 C CB  . PHE A 1 155 ? 4.375   -6.051  -12.335 1.00 53.75 155 A 1 
ATOM 1222 C CG  . PHE A 1 155 ? 4.444   -7.477  -12.846 1.00 48.27 155 A 1 
ATOM 1223 C CD1 . PHE A 1 155 ? 4.591   -7.718  -14.224 1.00 43.17 155 A 1 
ATOM 1224 C CD2 . PHE A 1 155 ? 4.361   -8.559  -11.953 1.00 42.42 155 A 1 
ATOM 1225 C CE1 . PHE A 1 155 ? 4.639   -9.035  -14.710 1.00 36.14 155 A 1 
ATOM 1226 C CE2 . PHE A 1 155 ? 4.414   -9.876  -12.438 1.00 37.73 155 A 1 
ATOM 1227 C CZ  . PHE A 1 155 ? 4.548   -10.116 -13.817 1.00 35.91 155 A 1 
ATOM 1228 N N   . THR A 1 156 ? 6.739   -3.352  -11.171 1.00 74.53 156 A 1 
ATOM 1229 C CA  . THR A 1 156 ? 6.755   -1.970  -10.680 1.00 77.22 156 A 1 
ATOM 1230 C C   . THR A 1 156 ? 6.621   -0.991  -11.844 1.00 80.26 156 A 1 
ATOM 1231 O O   . THR A 1 156 ? 7.481   -0.936  -12.723 1.00 78.29 156 A 1 
ATOM 1232 C CB  . THR A 1 156 ? 8.003   -1.667  -9.839  1.00 71.64 156 A 1 
ATOM 1233 O OG1 . THR A 1 156 ? 8.059   -2.557  -8.749  1.00 64.54 156 A 1 
ATOM 1234 C CG2 . THR A 1 156 ? 7.983   -0.266  -9.235  1.00 65.67 156 A 1 
ATOM 1235 N N   . PHE A 1 157 ? 5.553   -0.176  -11.826 1.00 84.03 157 A 1 
ATOM 1236 C CA  . PHE A 1 157 ? 5.300   0.868   -12.824 1.00 85.38 157 A 1 
ATOM 1237 C C   . PHE A 1 157 ? 6.195   2.087   -12.614 1.00 86.73 157 A 1 
ATOM 1238 O O   . PHE A 1 157 ? 6.677   2.683   -13.573 1.00 84.87 157 A 1 
ATOM 1239 C CB  . PHE A 1 157 ? 3.830   1.306   -12.747 1.00 83.80 157 A 1 
ATOM 1240 C CG  . PHE A 1 157 ? 2.833   0.222   -13.100 1.00 82.77 157 A 1 
ATOM 1241 C CD1 . PHE A 1 157 ? 2.710   -0.206  -14.435 1.00 79.59 157 A 1 
ATOM 1242 C CD2 . PHE A 1 157 ? 2.015   -0.336  -12.109 1.00 78.90 157 A 1 
ATOM 1243 C CE1 . PHE A 1 157 ? 1.768   -1.191  -14.772 1.00 76.29 157 A 1 
ATOM 1244 C CE2 . PHE A 1 157 ? 1.074   -1.321  -12.449 1.00 76.23 157 A 1 
ATOM 1245 C CZ  . PHE A 1 157 ? 0.947   -1.744  -13.784 1.00 77.85 157 A 1 
ATOM 1246 N N   . TRP A 1 158 ? 6.411   2.481   -11.351 1.00 90.34 158 A 1 
ATOM 1247 C CA  . TRP A 1 158 ? 7.320   3.563   -10.983 1.00 91.08 158 A 1 
ATOM 1248 C C   . TRP A 1 158 ? 7.843   3.390   -9.560  1.00 91.65 158 A 1 
ATOM 1249 O O   . TRP A 1 158 ? 7.188   2.821   -8.688  1.00 90.30 158 A 1 
ATOM 1250 C CB  . TRP A 1 158 ? 6.628   4.926   -11.135 1.00 89.54 158 A 1 
ATOM 1251 C CG  . TRP A 1 158 ? 5.399   5.128   -10.294 1.00 88.95 158 A 1 
ATOM 1252 C CD1 . TRP A 1 158 ? 5.378   5.551   -9.008  1.00 85.61 158 A 1 
ATOM 1253 C CD2 . TRP A 1 158 ? 4.006   4.936   -10.672 1.00 87.55 158 A 1 
ATOM 1254 N NE1 . TRP A 1 158 ? 4.068   5.639   -8.563  1.00 82.43 158 A 1 
ATOM 1255 C CE2 . TRP A 1 158 ? 3.179   5.281   -9.558  1.00 85.27 158 A 1 
ATOM 1256 C CE3 . TRP A 1 158 ? 3.354   4.517   -11.851 1.00 82.61 158 A 1 
ATOM 1257 C CZ2 . TRP A 1 158 ? 1.779   5.230   -9.613  1.00 82.12 158 A 1 
ATOM 1258 C CZ3 . TRP A 1 158 ? 1.952   4.458   -11.922 1.00 81.69 158 A 1 
ATOM 1259 C CH2 . TRP A 1 158 ? 1.161   4.815   -10.809 1.00 81.37 158 A 1 
ATOM 1260 N N   . TYR A 1 159 ? 9.017   3.990   -9.316  1.00 92.11 159 A 1 
ATOM 1261 C CA  . TYR A 1 159 ? 9.587   4.186   -7.991  1.00 93.23 159 A 1 
ATOM 1262 C C   . TYR A 1 159 ? 10.071  5.634   -7.877  1.00 93.97 159 A 1 
ATOM 1263 O O   . TYR A 1 159 ? 10.875  6.083   -8.692  1.00 93.66 159 A 1 
ATOM 1264 C CB  . TYR A 1 159 ? 10.708  3.175   -7.757  1.00 93.19 159 A 1 
ATOM 1265 C CG  . TYR A 1 159 ? 10.999  2.955   -6.288  1.00 93.49 159 A 1 
ATOM 1266 C CD1 . TYR A 1 159 ? 11.634  3.947   -5.514  1.00 92.64 159 A 1 
ATOM 1267 C CD2 . TYR A 1 159 ? 10.595  1.751   -5.683  1.00 92.75 159 A 1 
ATOM 1268 C CE1 . TYR A 1 159 ? 11.858  3.737   -4.143  1.00 91.94 159 A 1 
ATOM 1269 C CE2 . TYR A 1 159 ? 10.820  1.533   -4.315  1.00 91.95 159 A 1 
ATOM 1270 C CZ  . TYR A 1 159 ? 11.449  2.525   -3.542  1.00 92.21 159 A 1 
ATOM 1271 O OH  . TYR A 1 159 ? 11.664  2.315   -2.219  1.00 91.12 159 A 1 
ATOM 1272 N N   . LYS A 1 160 ? 9.553   6.392   -6.901  1.00 95.41 160 A 1 
ATOM 1273 C CA  . LYS A 1 160 ? 9.890   7.810   -6.710  1.00 96.00 160 A 1 
ATOM 1274 C C   . LYS A 1 160 ? 10.424  8.039   -5.305  1.00 97.01 160 A 1 
ATOM 1275 O O   . LYS A 1 160 ? 9.899   7.491   -4.343  1.00 97.04 160 A 1 
ATOM 1276 C CB  . LYS A 1 160 ? 8.667   8.708   -6.981  1.00 95.27 160 A 1 
ATOM 1277 C CG  . LYS A 1 160 ? 8.163   8.612   -8.429  1.00 92.07 160 A 1 
ATOM 1278 C CD  . LYS A 1 160 ? 6.924   9.494   -8.635  1.00 87.99 160 A 1 
ATOM 1279 C CE  . LYS A 1 160 ? 6.410   9.354   -10.069 1.00 82.26 160 A 1 
ATOM 1280 N NZ  . LYS A 1 160 ? 5.147   10.105  -10.285 1.00 73.21 160 A 1 
ATOM 1281 N N   . ILE A 1 161 ? 11.435  8.899   -5.206  1.00 97.51 161 A 1 
ATOM 1282 C CA  . ILE A 1 161 ? 11.967  9.392   -3.933  1.00 98.10 161 A 1 
ATOM 1283 C C   . ILE A 1 161 ? 11.666  10.887  -3.870  1.00 98.12 161 A 1 
ATOM 1284 O O   . ILE A 1 161 ? 12.089  11.638  -4.750  1.00 97.68 161 A 1 
ATOM 1285 C CB  . ILE A 1 161 ? 13.466  9.074   -3.788  1.00 98.11 161 A 1 
ATOM 1286 C CG1 . ILE A 1 161 ? 13.691  7.553   -3.947  1.00 97.40 161 A 1 
ATOM 1287 C CG2 . ILE A 1 161 ? 13.972  9.605   -2.438  1.00 97.62 161 A 1 
ATOM 1288 C CD1 . ILE A 1 161 ? 15.110  7.077   -3.657  1.00 95.95 161 A 1 
ATOM 1289 N N   . ILE A 1 162 ? 10.880  11.297  -2.869  1.00 97.95 162 A 1 
ATOM 1290 C CA  . ILE A 1 162 ? 10.338  12.651  -2.735  1.00 97.77 162 A 1 
ATOM 1291 C C   . ILE A 1 162 ? 10.665  13.177  -1.339  1.00 98.06 162 A 1 
ATOM 1292 O O   . ILE A 1 162 ? 10.372  12.526  -0.341  1.00 97.61 162 A 1 
ATOM 1293 C CB  . ILE A 1 162 ? 8.807   12.662  -3.011  1.00 96.76 162 A 1 
ATOM 1294 C CG1 . ILE A 1 162 ? 8.493   12.061  -4.407  1.00 93.25 162 A 1 
ATOM 1295 C CG2 . ILE A 1 162 ? 8.250   14.094  -2.899  1.00 93.17 162 A 1 
ATOM 1296 C CD1 . ILE A 1 162 ? 6.998   11.961  -4.742  1.00 83.30 162 A 1 
ATOM 1297 N N   . GLU A 1 163 ? 11.226  14.380  -1.269  1.00 97.17 163 A 1 
ATOM 1298 C CA  . GLU A 1 163 ? 11.373  15.124  -0.017  1.00 96.69 163 A 1 
ATOM 1299 C C   . GLU A 1 163 ? 10.050  15.851  0.269   1.00 96.39 163 A 1 
ATOM 1300 O O   . GLU A 1 163 ? 9.638   16.731  -0.488  1.00 94.83 163 A 1 
ATOM 1301 C CB  . GLU A 1 163 ? 12.574  16.073  -0.125  1.00 95.93 163 A 1 
ATOM 1302 C CG  . GLU A 1 163 ? 13.891  15.289  -0.228  1.00 92.92 163 A 1 
ATOM 1303 C CD  . GLU A 1 163 ? 15.083  16.200  -0.509  1.00 91.30 163 A 1 
ATOM 1304 O OE1 . GLU A 1 163 ? 15.580  16.154  -1.660  1.00 82.92 163 A 1 
ATOM 1305 O OE2 . GLU A 1 163 ? 15.494  16.912  0.431   1.00 83.74 163 A 1 
ATOM 1306 N N   . ALA A 1 164 ? 9.334   15.430  1.321   1.00 94.24 164 A 1 
ATOM 1307 C CA  . ALA A 1 164 ? 7.986   15.878  1.663   1.00 93.85 164 A 1 
ATOM 1308 C C   . ALA A 1 164 ? 7.936   16.386  3.115   1.00 94.06 164 A 1 
ATOM 1309 O O   . ALA A 1 164 ? 7.617   15.653  4.051   1.00 90.39 164 A 1 
ATOM 1310 C CB  . ALA A 1 164 ? 7.002   14.725  1.383   1.00 92.90 164 A 1 
ATOM 1311 N N   . GLY A 1 165 ? 8.250   17.673  3.303   1.00 93.38 165 A 1 
ATOM 1312 C CA  . GLY A 1 165 ? 8.343   18.283  4.632   1.00 92.84 165 A 1 
ATOM 1313 C C   . GLY A 1 165 ? 9.437   17.621  5.476   1.00 94.12 165 A 1 
ATOM 1314 O O   . GLY A 1 165 ? 10.591  17.603  5.078   1.00 91.72 165 A 1 
ATOM 1315 N N   . ASP A 1 166 ? 9.057   17.041  6.614   1.00 94.36 166 A 1 
ATOM 1316 C CA  . ASP A 1 166 ? 9.978   16.359  7.531   1.00 94.69 166 A 1 
ATOM 1317 C C   . ASP A 1 166 ? 10.380  14.942  7.074   1.00 95.95 166 A 1 
ATOM 1318 O O   . ASP A 1 166 ? 11.224  14.303  7.709   1.00 94.98 166 A 1 
ATOM 1319 C CB  . ASP A 1 166 ? 9.327   16.275  8.921   1.00 93.74 166 A 1 
ATOM 1320 C CG  . ASP A 1 166 ? 9.218   17.608  9.667   1.00 92.51 166 A 1 
ATOM 1321 O OD1 . ASP A 1 166 ? 9.915   18.576  9.295   1.00 89.08 166 A 1 
ATOM 1322 O OD2 . ASP A 1 166 ? 8.465   17.612  10.671  1.00 88.35 166 A 1 
ATOM 1323 N N   . PHE A 1 167 ? 9.764   14.417  6.002   1.00 96.25 167 A 1 
ATOM 1324 C CA  . PHE A 1 167 ? 9.925   13.030  5.580   1.00 97.23 167 A 1 
ATOM 1325 C C   . PHE A 1 167 ? 10.627  12.905  4.232   1.00 97.59 167 A 1 
ATOM 1326 O O   . PHE A 1 167 ? 10.374  13.665  3.298   1.00 96.89 167 A 1 
ATOM 1327 C CB  . PHE A 1 167 ? 8.565   12.314  5.559   1.00 96.98 167 A 1 
ATOM 1328 C CG  . PHE A 1 167 ? 7.787   12.417  6.856   1.00 97.20 167 A 1 
ATOM 1329 C CD1 . PHE A 1 167 ? 8.305   11.857  8.037   1.00 95.04 167 A 1 
ATOM 1330 C CD2 . PHE A 1 167 ? 6.563   13.107  6.890   1.00 95.32 167 A 1 
ATOM 1331 C CE1 . PHE A 1 167 ? 7.605   11.993  9.250   1.00 94.41 167 A 1 
ATOM 1332 C CE2 . PHE A 1 167 ? 5.860   13.240  8.101   1.00 94.61 167 A 1 
ATOM 1333 C CZ  . PHE A 1 167 ? 6.384   12.685  9.283   1.00 95.00 167 A 1 
ATOM 1334 N N   . LEU A 1 168 ? 11.443  11.859  4.109   1.00 97.80 168 A 1 
ATOM 1335 C CA  . LEU A 1 168 ? 11.794  11.298  2.818   1.00 98.08 168 A 1 
ATOM 1336 C C   . LEU A 1 168 ? 10.783  10.195  2.495   1.00 98.23 168 A 1 
ATOM 1337 O O   . LEU A 1 168 ? 10.693  9.197   3.215   1.00 97.96 168 A 1 
ATOM 1338 C CB  . LEU A 1 168 ? 13.243  10.781  2.852   1.00 98.03 168 A 1 
ATOM 1339 C CG  . LEU A 1 168 ? 13.755  10.359  1.464   1.00 96.75 168 A 1 
ATOM 1340 C CD1 . LEU A 1 168 ? 13.995  11.579  0.570   1.00 95.20 168 A 1 
ATOM 1341 C CD2 . LEU A 1 168 ? 15.069  9.601   1.604   1.00 95.49 168 A 1 
ATOM 1342 N N   . GLU A 1 169 ? 10.007  10.368  1.422   1.00 97.94 169 A 1 
ATOM 1343 C CA  . GLU A 1 169 ? 9.015   9.403   0.965   1.00 98.02 169 A 1 
ATOM 1344 C C   . GLU A 1 169 ? 9.559   8.557   -0.185  1.00 97.93 169 A 1 
ATOM 1345 O O   . GLU A 1 169 ? 9.947   9.078   -1.233  1.00 97.36 169 A 1 
ATOM 1346 C CB  . GLU A 1 169 ? 7.710   10.090  0.551   1.00 97.81 169 A 1 
ATOM 1347 C CG  . GLU A 1 169 ? 7.024   10.834  1.709   1.00 96.84 169 A 1 
ATOM 1348 C CD  . GLU A 1 169 ? 5.573   11.192  1.378   1.00 96.80 169 A 1 
ATOM 1349 O OE1 . GLU A 1 169 ? 4.747   11.246  2.317   1.00 92.08 169 A 1 
ATOM 1350 O OE2 . GLU A 1 169 ? 5.242   11.313  0.180   1.00 93.19 169 A 1 
ATOM 1351 N N   . LEU A 1 170 ? 9.528   7.242   -0.009  1.00 97.44 170 A 1 
ATOM 1352 C CA  . LEU A 1 170 ? 9.858   6.250   -1.024  1.00 97.22 170 A 1 
ATOM 1353 C C   . LEU A 1 170 ? 8.548   5.657   -1.549  1.00 96.56 170 A 1 
ATOM 1354 O O   . LEU A 1 170 ? 7.901   4.876   -0.846  1.00 95.81 170 A 1 
ATOM 1355 C CB  . LEU A 1 170 ? 10.775  5.171   -0.417  1.00 97.49 170 A 1 
ATOM 1356 C CG  . LEU A 1 170 ? 11.992  5.671   0.382   1.00 96.62 170 A 1 
ATOM 1357 C CD1 . LEU A 1 170 ? 12.815  4.473   0.846   1.00 94.35 170 A 1 
ATOM 1358 C CD2 . LEU A 1 170 ? 12.908  6.566   -0.446  1.00 94.17 170 A 1 
ATOM 1359 N N   . ARG A 1 171 ? 8.127   6.037   -2.765  1.00 96.08 171 A 1 
ATOM 1360 C CA  . ARG A 1 171 ? 6.835   5.666   -3.361  1.00 95.94 171 A 1 
ATOM 1361 C C   . ARG A 1 171 ? 7.022   4.610   -4.445  1.00 95.31 171 A 1 
ATOM 1362 O O   . ARG A 1 171 ? 7.608   4.896   -5.488  1.00 94.44 171 A 1 
ATOM 1363 C CB  . ARG A 1 171 ? 6.118   6.901   -3.916  1.00 96.16 171 A 1 
ATOM 1364 C CG  . ARG A 1 171 ? 5.860   7.988   -2.863  1.00 94.77 171 A 1 
ATOM 1365 C CD  . ARG A 1 171 ? 4.967   9.074   -3.469  1.00 93.57 171 A 1 
ATOM 1366 N NE  . ARG A 1 171 ? 4.706   10.170  -2.524  1.00 90.12 171 A 1 
ATOM 1367 C CZ  . ARG A 1 171 ? 3.896   11.193  -2.698  1.00 88.22 171 A 1 
ATOM 1368 N NH1 . ARG A 1 171 ? 3.202   11.356  -3.788  1.00 83.59 171 A 1 
ATOM 1369 N NH2 . ARG A 1 171 ? 3.771   12.083  -1.763  1.00 81.14 171 A 1 
ATOM 1370 N N   . ALA A 1 172 ? 6.497   3.408   -4.208  1.00 93.71 172 A 1 
ATOM 1371 C CA  . ALA A 1 172 ? 6.558   2.273   -5.123  1.00 93.12 172 A 1 
ATOM 1372 C C   . ALA A 1 172 ? 5.154   1.903   -5.605  1.00 92.91 172 A 1 
ATOM 1373 O O   . ALA A 1 172 ? 4.267   1.651   -4.789  1.00 91.79 172 A 1 
ATOM 1374 C CB  . ALA A 1 172 ? 7.244   1.101   -4.410  1.00 92.28 172 A 1 
ATOM 1375 N N   . CYS A 1 173 ? 4.938   1.842   -6.922  1.00 91.70 173 A 1 
ATOM 1376 C CA  . CYS A 1 173 ? 3.662   1.441   -7.518  1.00 91.12 173 A 1 
ATOM 1377 C C   . CYS A 1 173 ? 3.824   0.192   -8.385  1.00 89.91 173 A 1 
ATOM 1378 O O   . CYS A 1 173 ? 4.689   0.172   -9.259  1.00 87.52 173 A 1 
ATOM 1379 C CB  . CYS A 1 173 ? 3.088   2.603   -8.318  1.00 90.25 173 A 1 
ATOM 1380 S SG  . CYS A 1 173 ? 1.455   2.156   -8.974  1.00 86.15 173 A 1 
ATOM 1381 N N   . ALA A 1 174 ? 2.965   -0.822  -8.172  1.00 88.52 174 A 1 
ATOM 1382 C CA  . ALA A 1 174 ? 2.957   -2.069  -8.934  1.00 87.11 174 A 1 
ATOM 1383 C C   . ALA A 1 174 ? 1.532   -2.628  -9.083  1.00 87.21 174 A 1 
ATOM 1384 O O   . ALA A 1 174 ? 0.612   -2.193  -8.390  1.00 85.28 174 A 1 
ATOM 1385 C CB  . ALA A 1 174 ? 3.881   -3.077  -8.235  1.00 83.72 174 A 1 
ATOM 1386 N N   . ASP A 1 175 ? 1.336   -3.617  -9.969  1.00 83.90 175 A 1 
ATOM 1387 C CA  . ASP A 1 175 ? 0.055   -4.320  -10.157 1.00 80.28 175 A 1 
ATOM 1388 C C   . ASP A 1 175 ? -0.163  -5.508  -9.197  1.00 77.28 175 A 1 
ATOM 1389 O O   . ASP A 1 175 ? -1.256  -6.072  -9.123  1.00 68.42 175 A 1 
ATOM 1390 C CB  . ASP A 1 175 ? -0.088  -4.749  -11.629 1.00 75.74 175 A 1 
ATOM 1391 C CG  . ASP A 1 175 ? 0.953   -5.765  -12.101 1.00 70.13 175 A 1 
ATOM 1392 O OD1 . ASP A 1 175 ? 1.776   -6.213  -11.269 1.00 63.69 175 A 1 
ATOM 1393 O OD2 . ASP A 1 175 ? 0.943   -6.058  -13.313 1.00 65.31 175 A 1 
ATOM 1394 N N   . GLY A 1 176 ? 0.850   -5.870  -8.402  1.00 73.46 176 A 1 
ATOM 1395 C CA  . GLY A 1 176 ? 0.862   -7.048  -7.542  1.00 69.60 176 A 1 
ATOM 1396 C C   . GLY A 1 176 ? 0.876   -6.782  -6.029  1.00 69.50 176 A 1 
ATOM 1397 O O   . GLY A 1 176 ? 0.565   -5.699  -5.522  1.00 63.43 176 A 1 
ATOM 1398 N N   . PHE A 1 177 ? 1.257   -7.818  -5.264  1.00 62.93 177 A 1 
ATOM 1399 C CA  . PHE A 1 177 ? 1.381   -7.786  -3.797  1.00 61.45 177 A 1 
ATOM 1400 C C   . PHE A 1 177 ? 2.690   -7.125  -3.338  1.00 64.90 177 A 1 
ATOM 1401 O O   . PHE A 1 177 ? 3.618   -7.781  -2.873  1.00 59.56 177 A 1 
ATOM 1402 C CB  . PHE A 1 177 ? 1.223   -9.205  -3.226  1.00 52.57 177 A 1 
ATOM 1403 C CG  . PHE A 1 177 ? -0.174  -9.772  -3.333  1.00 47.46 177 A 1 
ATOM 1404 C CD1 . PHE A 1 177 ? -1.150  -9.415  -2.384  1.00 42.17 177 A 1 
ATOM 1405 C CD2 . PHE A 1 177 ? -0.496  -10.662 -4.370  1.00 41.82 177 A 1 
ATOM 1406 C CE1 . PHE A 1 177 ? -2.447  -9.947  -2.472  1.00 35.77 177 A 1 
ATOM 1407 C CE2 . PHE A 1 177 ? -1.792  -11.192 -4.461  1.00 37.60 177 A 1 
ATOM 1408 C CZ  . PHE A 1 177 ? -2.772  -10.838 -3.512  1.00 36.01 177 A 1 
ATOM 1409 N N   . LEU A 1 178 ? 2.759   -5.786  -3.423  1.00 69.96 178 A 1 
ATOM 1410 C CA  . LEU A 1 178 ? 3.991   -5.022  -3.192  1.00 69.43 178 A 1 
ATOM 1411 C C   . LEU A 1 178 ? 4.343   -4.764  -1.711  1.00 73.81 178 A 1 
ATOM 1412 O O   . LEU A 1 178 ? 5.458   -4.345  -1.428  1.00 68.94 178 A 1 
ATOM 1413 C CB  . LEU A 1 178 ? 3.874   -3.714  -4.001  1.00 60.57 178 A 1 
ATOM 1414 C CG  . LEU A 1 178 ? 5.196   -2.954  -4.203  1.00 54.02 178 A 1 
ATOM 1415 C CD1 . LEU A 1 178 ? 6.198   -3.734  -5.054  1.00 51.92 178 A 1 
ATOM 1416 C CD2 . LEU A 1 178 ? 4.911   -1.624  -4.893  1.00 51.08 178 A 1 
ATOM 1417 N N   . TYR A 1 179 ? 3.450   -4.989  -0.732  1.00 75.45 179 A 1 
ATOM 1418 C CA  . TYR A 1 179 ? 3.622   -4.471  0.638   1.00 75.56 179 A 1 
ATOM 1419 C C   . TYR A 1 179 ? 4.925   -4.908  1.334   1.00 78.08 179 A 1 
ATOM 1420 O O   . TYR A 1 179 ? 5.650   -4.067  1.872   1.00 73.55 179 A 1 
ATOM 1421 C CB  . TYR A 1 179 ? 2.384   -4.796  1.493   1.00 69.35 179 A 1 
ATOM 1422 C CG  . TYR A 1 179 ? 2.244   -6.250  1.895   1.00 64.53 179 A 1 
ATOM 1423 C CD1 . TYR A 1 179 ? 1.675   -7.185  1.010   1.00 58.90 179 A 1 
ATOM 1424 C CD2 . TYR A 1 179 ? 2.694   -6.674  3.164   1.00 58.05 179 A 1 
ATOM 1425 C CE1 . TYR A 1 179 ? 1.570   -8.540  1.375   1.00 51.27 179 A 1 
ATOM 1426 C CE2 . TYR A 1 179 ? 2.589   -8.032  3.530   1.00 52.11 179 A 1 
ATOM 1427 C CZ  . TYR A 1 179 ? 2.030   -8.968  2.634   1.00 50.46 179 A 1 
ATOM 1428 O OH  . TYR A 1 179 ? 1.937   -10.278 2.981   1.00 47.24 179 A 1 
ATOM 1429 N N   . ASN A 1 180 ? 5.288   -6.195  1.279   1.00 80.81 180 A 1 
ATOM 1430 C CA  . ASN A 1 180 ? 6.562   -6.674  1.828   1.00 82.91 180 A 1 
ATOM 1431 C C   . ASN A 1 180 ? 7.759   -6.256  0.967   1.00 85.92 180 A 1 
ATOM 1432 O O   . ASN A 1 180 ? 8.831   -5.946  1.493   1.00 84.03 180 A 1 
ATOM 1433 C CB  . ASN A 1 180 ? 6.501   -8.204  2.026   1.00 76.87 180 A 1 
ATOM 1434 C CG  . ASN A 1 180 ? 5.930   -8.557  3.385   1.00 67.04 180 A 1 
ATOM 1435 O OD1 . ASN A 1 180 ? 6.159   -7.853  4.351   1.00 59.19 180 A 1 
ATOM 1436 N ND2 . ASN A 1 180 ? 5.188   -9.620  3.522   1.00 58.22 180 A 1 
ATOM 1437 N N   . MET A 1 181 ? 7.568   -6.201  -0.355  1.00 86.31 181 A 1 
ATOM 1438 C CA  . MET A 1 181 ? 8.601   -5.778  -1.293  1.00 87.61 181 A 1 
ATOM 1439 C C   . MET A 1 181 ? 8.912   -4.289  -1.151  1.00 90.55 181 A 1 
ATOM 1440 O O   . MET A 1 181 ? 10.089  -3.942  -1.141  1.00 90.38 181 A 1 
ATOM 1441 C CB  . MET A 1 181 ? 8.216   -6.152  -2.726  1.00 83.63 181 A 1 
ATOM 1442 C CG  . MET A 1 181 ? 8.240   -7.673  -2.929  1.00 73.57 181 A 1 
ATOM 1443 S SD  . MET A 1 181 ? 9.799   -8.499  -2.469  1.00 66.65 181 A 1 
ATOM 1444 C CE  . MET A 1 181 ? 10.921  -7.720  -3.656  1.00 57.57 181 A 1 
ATOM 1445 N N   . ALA A 1 182 ? 7.925   -3.419  -0.903  1.00 90.20 182 A 1 
ATOM 1446 C CA  . ALA A 1 182 ? 8.141   -1.992  -0.643  1.00 91.36 182 A 1 
ATOM 1447 C C   . ALA A 1 182 ? 9.075   -1.757  0.563   1.00 92.75 182 A 1 
ATOM 1448 O O   . ALA A 1 182 ? 10.007  -0.953  0.493   1.00 92.76 182 A 1 
ATOM 1449 C CB  . ALA A 1 182 ? 6.770   -1.331  -0.436  1.00 90.68 182 A 1 
ATOM 1450 N N   . ARG A 1 183 ? 8.907   -2.525  1.646   1.00 92.99 183 A 1 
ATOM 1451 C CA  . ARG A 1 183 ? 9.792   -2.486  2.828   1.00 93.60 183 A 1 
ATOM 1452 C C   . ARG A 1 183 ? 11.200  -3.000  2.513   1.00 94.41 183 A 1 
ATOM 1453 O O   . ARG A 1 183 ? 12.188  -2.460  3.009   1.00 94.42 183 A 1 
ATOM 1454 C CB  . ARG A 1 183 ? 9.178   -3.310  3.967   1.00 93.38 183 A 1 
ATOM 1455 C CG  . ARG A 1 183 ? 7.866   -2.704  4.496   1.00 91.94 183 A 1 
ATOM 1456 C CD  . ARG A 1 183 ? 7.166   -3.660  5.471   1.00 90.65 183 A 1 
ATOM 1457 N NE  . ARG A 1 183 ? 8.005   -3.972  6.638   1.00 88.24 183 A 1 
ATOM 1458 C CZ  . ARG A 1 183 ? 7.870   -5.008  7.445   1.00 89.09 183 A 1 
ATOM 1459 N NH1 . ARG A 1 183 ? 6.914   -5.889  7.311   1.00 82.20 183 A 1 
ATOM 1460 N NH2 . ARG A 1 183 ? 8.718   -5.179  8.417   1.00 82.19 183 A 1 
ATOM 1461 N N   . ALA A 1 184 ? 11.286  -4.046  1.695   1.00 92.73 184 A 1 
ATOM 1462 C CA  . ALA A 1 184 ? 12.556  -4.623  1.273   1.00 92.85 184 A 1 
ATOM 1463 C C   . ALA A 1 184 ? 13.342  -3.696  0.323   1.00 94.09 184 A 1 
ATOM 1464 O O   . ALA A 1 184 ? 14.558  -3.551  0.469   1.00 94.23 184 A 1 
ATOM 1465 C CB  . ALA A 1 184 ? 12.243  -5.983  0.636   1.00 91.69 184 A 1 
ATOM 1466 N N   . MET A 1 185 ? 12.653  -3.043  -0.612  1.00 93.17 185 A 1 
ATOM 1467 C CA  . MET A 1 185 ? 13.197  -2.025  -1.515  1.00 93.60 185 A 1 
ATOM 1468 C C   . MET A 1 185 ? 13.716  -0.821  -0.723  1.00 94.83 185 A 1 
ATOM 1469 O O   . MET A 1 185 ? 14.870  -0.436  -0.899  1.00 95.35 185 A 1 
ATOM 1470 C CB  . MET A 1 185 ? 12.115  -1.578  -2.511  1.00 92.63 185 A 1 
ATOM 1471 C CG  . MET A 1 185 ? 11.760  -2.640  -3.558  1.00 91.05 185 A 1 
ATOM 1472 S SD  . MET A 1 185 ? 10.273  -2.214  -4.501  1.00 89.22 185 A 1 
ATOM 1473 C CE  . MET A 1 185 ? 10.275  -3.545  -5.726  1.00 82.09 185 A 1 
ATOM 1474 N N   . ALA A 1 186 ? 12.935  -0.301  0.234   1.00 95.16 186 A 1 
ATOM 1475 C CA  . ALA A 1 186 ? 13.358  0.791   1.113   1.00 96.12 186 A 1 
ATOM 1476 C C   . ALA A 1 186 ? 14.644  0.449   1.889   1.00 96.77 186 A 1 
ATOM 1477 O O   . ALA A 1 186 ? 15.594  1.226   1.893   1.00 96.89 186 A 1 
ATOM 1478 C CB  . ALA A 1 186 ? 12.200  1.129   2.061   1.00 96.20 186 A 1 
ATOM 1479 N N   . GLY A 1 187 ? 14.721  -0.747  2.488   1.00 96.51 187 A 1 
ATOM 1480 C CA  . GLY A 1 187 ? 15.935  -1.179  3.190   1.00 96.82 187 A 1 
ATOM 1481 C C   . GLY A 1 187 ? 17.142  -1.379  2.274   1.00 97.27 187 A 1 
ATOM 1482 O O   . GLY A 1 187 ? 18.276  -1.143  2.692   1.00 97.10 187 A 1 
ATOM 1483 N N   . THR A 1 188 ? 16.914  -1.776  1.020   1.00 96.30 188 A 1 
ATOM 1484 C CA  . THR A 1 188 ? 17.980  -1.890  0.011   1.00 96.43 188 A 1 
ATOM 1485 C C   . THR A 1 188 ? 18.540  -0.512  -0.346  1.00 97.25 188 A 1 
ATOM 1486 O O   . THR A 1 188 ? 19.754  -0.344  -0.371  1.00 97.27 188 A 1 
ATOM 1487 C CB  . THR A 1 188 ? 17.479  -2.627  -1.238  1.00 95.47 188 A 1 
ATOM 1488 O OG1 . THR A 1 188 ? 16.976  -3.893  -0.862  1.00 93.63 188 A 1 
ATOM 1489 C CG2 . THR A 1 188 ? 18.594  -2.868  -2.249  1.00 93.72 188 A 1 
ATOM 1490 N N   . LEU A 1 189 ? 17.677  0.498   -0.508  1.00 97.37 189 A 1 
ATOM 1491 C CA  . LEU A 1 189 ? 18.108  1.878   -0.744  1.00 97.67 189 A 1 
ATOM 1492 C C   . LEU A 1 189 ? 18.842  2.482   0.463   1.00 98.05 189 A 1 
ATOM 1493 O O   . LEU A 1 189 ? 19.785  3.244   0.272   1.00 97.98 189 A 1 
ATOM 1494 C CB  . LEU A 1 189 ? 16.899  2.737   -1.136  1.00 97.41 189 A 1 
ATOM 1495 C CG  . LEU A 1 189 ? 16.250  2.353   -2.478  1.00 96.61 189 A 1 
ATOM 1496 C CD1 . LEU A 1 189 ? 15.033  3.240   -2.705  1.00 95.75 189 A 1 
ATOM 1497 C CD2 . LEU A 1 189 ? 17.199  2.515   -3.664  1.00 95.65 189 A 1 
ATOM 1498 N N   . LEU A 1 190 ? 18.499  2.100   1.698   1.00 98.24 190 A 1 
ATOM 1499 C CA  . LEU A 1 190 ? 19.295  2.481   2.875   1.00 98.24 190 A 1 
ATOM 1500 C C   . LEU A 1 190 ? 20.716  1.900   2.817   1.00 98.18 190 A 1 
ATOM 1501 O O   . LEU A 1 190 ? 21.664  2.586   3.182   1.00 97.84 190 A 1 
ATOM 1502 C CB  . LEU A 1 190 ? 18.590  2.049   4.172   1.00 98.21 190 A 1 
ATOM 1503 C CG  . LEU A 1 190 ? 17.292  2.810   4.492   1.00 97.74 190 A 1 
ATOM 1504 C CD1 . LEU A 1 190 ? 16.688  2.257   5.785   1.00 96.97 190 A 1 
ATOM 1505 C CD2 . LEU A 1 190 ? 17.527  4.310   4.671   1.00 96.92 190 A 1 
ATOM 1506 N N   . TYR A 1 191 ? 20.887  0.671   2.330   1.00 97.90 191 A 1 
ATOM 1507 C CA  . TYR A 1 191 ? 22.219  0.088   2.127   1.00 97.77 191 A 1 
ATOM 1508 C C   . TYR A 1 191 ? 22.999  0.771   0.994   1.00 97.93 191 A 1 
ATOM 1509 O O   . TYR A 1 191 ? 24.211  0.934   1.125   1.00 97.60 191 A 1 
ATOM 1510 C CB  . TYR A 1 191 ? 22.113  -1.421  1.886   1.00 97.30 191 A 1 
ATOM 1511 C CG  . TYR A 1 191 ? 22.115  -2.300  3.126   1.00 96.36 191 A 1 
ATOM 1512 C CD1 . TYR A 1 191 ? 21.781  -1.793  4.404   1.00 93.77 191 A 1 
ATOM 1513 C CD2 . TYR A 1 191 ? 22.508  -3.648  2.998   1.00 93.38 191 A 1 
ATOM 1514 C CE1 . TYR A 1 191 ? 21.844  -2.622  5.538   1.00 92.22 191 A 1 
ATOM 1515 C CE2 . TYR A 1 191 ? 22.569  -4.483  4.126   1.00 92.00 191 A 1 
ATOM 1516 C CZ  . TYR A 1 191 ? 22.241  -3.973  5.400   1.00 93.06 191 A 1 
ATOM 1517 O OH  . TYR A 1 191 ? 22.318  -4.777  6.490   1.00 90.51 191 A 1 
ATOM 1518 N N   . VAL A 1 192 ? 22.309  1.212   -0.058  1.00 97.96 192 A 1 
ATOM 1519 C CA  . VAL A 1 192 ? 22.910  2.057   -1.102  1.00 98.18 192 A 1 
ATOM 1520 C C   . VAL A 1 192 ? 23.387  3.379   -0.500  1.00 98.34 192 A 1 
ATOM 1521 O O   . VAL A 1 192 ? 24.558  3.718   -0.636  1.00 98.27 192 A 1 
ATOM 1522 C CB  . VAL A 1 192 ? 21.928  2.289   -2.262  1.00 98.12 192 A 1 
ATOM 1523 C CG1 . VAL A 1 192 ? 22.467  3.311   -3.267  1.00 97.44 192 A 1 
ATOM 1524 C CG2 . VAL A 1 192 ? 21.645  0.987   -3.019  1.00 97.25 192 A 1 
ATOM 1525 N N   . SER A 1 193 ? 22.533  4.065   0.260   1.00 98.35 193 A 1 
ATOM 1526 C CA  . SER A 1 193 ? 22.897  5.303   0.961   1.00 98.33 193 A 1 
ATOM 1527 C C   . SER A 1 193 ? 24.075  5.142   1.931   1.00 98.29 193 A 1 
ATOM 1528 O O   . SER A 1 193 ? 24.800  6.100   2.184   1.00 97.88 193 A 1 
ATOM 1529 C CB  . SER A 1 193 ? 21.682  5.813   1.734   1.00 98.18 193 A 1 
ATOM 1530 O OG  . SER A 1 193 ? 22.023  6.960   2.491   1.00 96.71 193 A 1 
ATOM 1531 N N   . GLU A 1 194 ? 24.263  3.953   2.514   1.00 98.20 194 A 1 
ATOM 1532 C CA  . GLU A 1 194 ? 25.394  3.635   3.396   1.00 97.89 194 A 1 
ATOM 1533 C C   . GLU A 1 194 ? 26.672  3.230   2.635   1.00 97.84 194 A 1 
ATOM 1534 O O   . GLU A 1 194 ? 27.674  2.899   3.276   1.00 96.99 194 A 1 
ATOM 1535 C CB  . GLU A 1 194 ? 24.980  2.541   4.396   1.00 97.50 194 A 1 
ATOM 1536 C CG  . GLU A 1 194 ? 23.972  3.030   5.456   1.00 96.48 194 A 1 
ATOM 1537 C CD  . GLU A 1 194 ? 23.529  1.930   6.433   1.00 95.86 194 A 1 
ATOM 1538 O OE1 . GLU A 1 194 ? 22.710  2.221   7.339   1.00 91.05 194 A 1 
ATOM 1539 O OE2 . GLU A 1 194 ? 24.065  0.793   6.399   1.00 91.92 194 A 1 
ATOM 1540 N N   . GLY A 1 195 ? 26.645  3.181   1.301   1.00 97.89 195 A 1 
ATOM 1541 C CA  . GLY A 1 195 ? 27.767  2.729   0.464   1.00 97.77 195 A 1 
ATOM 1542 C C   . GLY A 1 195 ? 28.058  1.227   0.554   1.00 97.80 195 A 1 
ATOM 1543 O O   . GLY A 1 195 ? 29.147  0.781   0.201   1.00 96.85 195 A 1 
ATOM 1544 N N   . LYS A 1 196 ? 27.100  0.418   1.072   1.00 97.58 196 A 1 
ATOM 1545 C CA  . LYS A 1 196 ? 27.220  -1.050  1.157   1.00 97.16 196 A 1 
ATOM 1546 C C   . LYS A 1 196 ? 26.872  -1.755  -0.151  1.00 97.07 196 A 1 
ATOM 1547 O O   . LYS A 1 196 ? 27.255  -2.907  -0.328  1.00 96.08 196 A 1 
ATOM 1548 C CB  . LYS A 1 196 ? 26.302  -1.594  2.253   1.00 96.91 196 A 1 
ATOM 1549 C CG  . LYS A 1 196 ? 26.754  -1.181  3.653   1.00 96.20 196 A 1 
ATOM 1550 C CD  . LYS A 1 196 ? 25.731  -1.699  4.663   1.00 94.46 196 A 1 
ATOM 1551 C CE  . LYS A 1 196 ? 26.209  -1.388  6.074   1.00 92.19 196 A 1 
ATOM 1552 N NZ  . LYS A 1 196 ? 25.102  -1.590  7.030   1.00 86.80 196 A 1 
ATOM 1553 N N   . ILE A 1 197 ? 26.094  -1.100  -0.997  1.00 97.32 197 A 1 
ATOM 1554 C CA  . ILE A 1 197 ? 25.702  -1.540  -2.334  1.00 97.38 197 A 1 
ATOM 1555 C C   . ILE A 1 197 ? 25.919  -0.334  -3.243  1.00 97.77 197 A 1 
ATOM 1556 O O   . ILE A 1 197 ? 25.387  0.734   -2.947  1.00 97.54 197 A 1 
ATOM 1557 C CB  . ILE A 1 197 ? 24.223  -2.009  -2.347  1.00 96.95 197 A 1 
ATOM 1558 C CG1 . ILE A 1 197 ? 24.011  -3.238  -1.432  1.00 96.10 197 A 1 
ATOM 1559 C CG2 . ILE A 1 197 ? 23.763  -2.323  -3.785  1.00 95.97 197 A 1 
ATOM 1560 C CD1 . ILE A 1 197 ? 22.543  -3.661  -1.266  1.00 94.95 197 A 1 
ATOM 1561 N N   . ALA A 1 198 ? 26.676  -0.482  -4.316  1.00 97.79 198 A 1 
ATOM 1562 C CA  . ALA A 1 198 ? 26.774  0.585   -5.308  1.00 97.76 198 A 1 
ATOM 1563 C C   . ALA A 1 198 ? 25.490  0.640   -6.164  1.00 97.74 198 A 1 
ATOM 1564 O O   . ALA A 1 198 ? 24.904  -0.413  -6.441  1.00 97.20 198 A 1 
ATOM 1565 C CB  . ALA A 1 198 ? 28.045  0.387   -6.141  1.00 97.44 198 A 1 
ATOM 1566 N N   . PRO A 1 199 ? 25.003  1.834   -6.587  1.00 97.67 199 A 1 
ATOM 1567 C CA  . PRO A 1 199 ? 23.777  1.956   -7.387  1.00 97.34 199 A 1 
ATOM 1568 C C   . PRO A 1 199 ? 23.764  1.062   -8.635  1.00 96.62 199 A 1 
ATOM 1569 O O   . PRO A 1 199 ? 22.756  0.420   -8.933  1.00 95.81 199 A 1 
ATOM 1570 C CB  . PRO A 1 199 ? 23.685  3.440   -7.761  1.00 97.31 199 A 1 
ATOM 1571 C CG  . PRO A 1 199 ? 24.397  4.147   -6.613  1.00 96.64 199 A 1 
ATOM 1572 C CD  . PRO A 1 199 ? 25.515  3.162   -6.257  1.00 97.70 199 A 1 
ATOM 1573 N N   . ASP A 1 200 ? 24.887  0.962   -9.328  1.00 97.30 200 A 1 
ATOM 1574 C CA  . ASP A 1 200 ? 25.077  0.185   -10.556 1.00 96.70 200 A 1 
ATOM 1575 C C   . ASP A 1 200 ? 25.195  -1.336  -10.326 1.00 96.42 200 A 1 
ATOM 1576 O O   . ASP A 1 200 ? 24.984  -2.120  -11.253 1.00 94.66 200 A 1 
ATOM 1577 C CB  . ASP A 1 200 ? 26.301  0.736   -11.314 1.00 95.91 200 A 1 
ATOM 1578 C CG  . ASP A 1 200 ? 27.635  0.582   -10.562 1.00 91.73 200 A 1 
ATOM 1579 O OD1 . ASP A 1 200 ? 27.620  0.616   -9.313  1.00 83.64 200 A 1 
ATOM 1580 O OD2 . ASP A 1 200 ? 28.673  0.467   -11.253 1.00 86.11 200 A 1 
ATOM 1581 N N   . GLU A 1 201 ? 25.446  -1.791  -9.094  1.00 96.61 201 A 1 
ATOM 1582 C CA  . GLU A 1 201 ? 25.431  -3.219  -8.732  1.00 95.70 201 A 1 
ATOM 1583 C C   . GLU A 1 201 ? 24.006  -3.758  -8.535  1.00 95.28 201 A 1 
ATOM 1584 O O   . GLU A 1 201 ? 23.777  -4.972  -8.658  1.00 93.52 201 A 1 
ATOM 1585 C CB  . GLU A 1 201 ? 26.236  -3.460  -7.446  1.00 94.21 201 A 1 
ATOM 1586 C CG  . GLU A 1 201 ? 27.750  -3.256  -7.623  1.00 84.25 201 A 1 
ATOM 1587 C CD  . GLU A 1 201 ? 28.527  -3.522  -6.327  1.00 84.84 201 A 1 
ATOM 1588 O OE1 . GLU A 1 201 ? 29.720  -3.880  -6.434  1.00 75.25 201 A 1 
ATOM 1589 O OE2 . GLU A 1 201 ? 27.929  -3.417  -5.226  1.00 78.61 201 A 1 
ATOM 1590 N N   . LEU A 1 202 ? 23.026  -2.884  -8.237  1.00 94.57 202 A 1 
ATOM 1591 C CA  . LEU A 1 202 ? 21.666  -3.287  -7.881  1.00 93.75 202 A 1 
ATOM 1592 C C   . LEU A 1 202 ? 20.989  -4.188  -8.934  1.00 93.08 202 A 1 
ATOM 1593 O O   . LEU A 1 202 ? 20.440  -5.216  -8.526  1.00 91.66 202 A 1 
ATOM 1594 C CB  . LEU A 1 202 ? 20.830  -2.048  -7.501  1.00 92.59 202 A 1 
ATOM 1595 C CG  . LEU A 1 202 ? 19.416  -2.390  -7.003  1.00 86.77 202 A 1 
ATOM 1596 C CD1 . LEU A 1 202 ? 19.428  -3.293  -5.766  1.00 83.24 202 A 1 
ATOM 1597 C CD2 . LEU A 1 202 ? 18.669  -1.115  -6.628  1.00 83.64 202 A 1 
ATOM 1598 N N   . PRO A 1 203 ? 21.055  -3.924  -10.258 1.00 93.39 203 A 1 
ATOM 1599 C CA  . PRO A 1 203 ? 20.462  -4.805  -11.272 1.00 92.42 203 A 1 
ATOM 1600 C C   . PRO A 1 203 ? 20.961  -6.250  -11.179 1.00 92.08 203 A 1 
ATOM 1601 O O   . PRO A 1 203 ? 20.177  -7.200  -11.250 1.00 90.91 203 A 1 
ATOM 1602 C CB  . PRO A 1 203 ? 20.832  -4.192  -12.629 1.00 91.44 203 A 1 
ATOM 1603 C CG  . PRO A 1 203 ? 21.065  -2.724  -12.309 1.00 89.86 203 A 1 
ATOM 1604 C CD  . PRO A 1 203 ? 21.638  -2.750  -10.904 1.00 92.57 203 A 1 
ATOM 1605 N N   . PHE A 1 204 ? 22.259  -6.439  -10.949 1.00 93.36 204 A 1 
ATOM 1606 C CA  . PHE A 1 204 ? 22.865  -7.763  -10.817 1.00 93.08 204 A 1 
ATOM 1607 C C   . PHE A 1 204 ? 22.411  -8.483  -9.540  1.00 93.08 204 A 1 
ATOM 1608 O O   . PHE A 1 204 ? 22.153  -9.690  -9.563  1.00 91.73 204 A 1 
ATOM 1609 C CB  . PHE A 1 204 ? 24.385  -7.613  -10.858 1.00 92.60 204 A 1 
ATOM 1610 C CG  . PHE A 1 204 ? 25.137  -8.914  -10.697 1.00 83.81 204 A 1 
ATOM 1611 C CD1 . PHE A 1 204 ? 25.873  -9.162  -9.522  1.00 77.67 204 A 1 
ATOM 1612 C CD2 . PHE A 1 204 ? 25.134  -9.862  -11.736 1.00 76.23 204 A 1 
ATOM 1613 C CE1 . PHE A 1 204 ? 26.639  -10.334 -9.413  1.00 67.99 204 A 1 
ATOM 1614 C CE2 . PHE A 1 204 ? 25.899  -11.035 -11.620 1.00 67.64 204 A 1 
ATOM 1615 C CZ  . PHE A 1 204 ? 26.664  -11.266 -10.464 1.00 66.14 204 A 1 
ATOM 1616 N N   . LEU A 1 205 ? 22.253  -7.759  -8.417  1.00 92.32 205 A 1 
ATOM 1617 C CA  . LEU A 1 205 ? 21.728  -8.320  -7.168  1.00 91.82 205 A 1 
ATOM 1618 C C   . LEU A 1 205 ? 20.259  -8.744  -7.305  1.00 91.51 205 A 1 
ATOM 1619 O O   . LEU A 1 205 ? 19.884  -9.809  -6.813  1.00 90.46 205 A 1 
ATOM 1620 C CB  . LEU A 1 205 ? 21.900  -7.302  -6.029  1.00 92.00 205 A 1 
ATOM 1621 C CG  . LEU A 1 205 ? 23.357  -6.934  -5.695  1.00 90.17 205 A 1 
ATOM 1622 C CD1 . LEU A 1 205 ? 23.366  -5.916  -4.560  1.00 88.14 205 A 1 
ATOM 1623 C CD2 . LEU A 1 205 ? 24.182  -8.147  -5.259  1.00 88.79 205 A 1 
ATOM 1624 N N   . LEU A 1 206 ? 19.433  -7.966  -8.014  1.00 90.61 206 A 1 
ATOM 1625 C CA  . LEU A 1 206 ? 18.024  -8.290  -8.272  1.00 89.39 206 A 1 
ATOM 1626 C C   . LEU A 1 206 ? 17.883  -9.558  -9.132  1.00 89.03 206 A 1 
ATOM 1627 O O   . LEU A 1 206 ? 17.049  -10.416 -8.828  1.00 88.13 206 A 1 
ATOM 1628 C CB  . LEU A 1 206 ? 17.328  -7.084  -8.935  1.00 89.30 206 A 1 
ATOM 1629 C CG  . LEU A 1 206 ? 17.187  -5.833  -8.044  1.00 88.33 206 A 1 
ATOM 1630 C CD1 . LEU A 1 206 ? 16.581  -4.694  -8.861  1.00 86.88 206 A 1 
ATOM 1631 C CD2 . LEU A 1 206 ? 16.307  -6.078  -6.819  1.00 86.82 206 A 1 
ATOM 1632 N N   . LEU A 1 207 ? 18.735  -9.742  -10.143 1.00 90.09 207 A 1 
ATOM 1633 C CA  . LEU A 1 207 ? 18.749  -10.949 -10.986 1.00 89.92 207 A 1 
ATOM 1634 C C   . LEU A 1 207 ? 19.056  -12.233 -10.195 1.00 90.19 207 A 1 
ATOM 1635 O O   . LEU A 1 207 ? 18.505  -13.290 -10.505 1.00 88.98 207 A 1 
ATOM 1636 C CB  . LEU A 1 207 ? 19.773  -10.768 -12.122 1.00 89.41 207 A 1 
ATOM 1637 C CG  . LEU A 1 207 ? 19.347  -9.791  -13.232 1.00 85.67 207 A 1 
ATOM 1638 C CD1 . LEU A 1 207 ? 20.522  -9.556  -14.179 1.00 82.53 207 A 1 
ATOM 1639 C CD2 . LEU A 1 207 ? 18.170  -10.326 -14.051 1.00 82.49 207 A 1 
ATOM 1640 N N   . LYS A 1 208 ? 19.876  -12.154 -9.146  1.00 90.18 208 A 1 
ATOM 1641 C CA  . LYS A 1 208 ? 20.187  -13.312 -8.284  1.00 90.04 208 A 1 
ATOM 1642 C C   . LYS A 1 208 ? 19.000  -13.794 -7.449  1.00 89.81 208 A 1 
ATOM 1643 O O   . LYS A 1 208 ? 19.030  -14.929 -6.978  1.00 87.65 208 A 1 
ATOM 1644 C CB  . LYS A 1 208 ? 21.371  -12.984 -7.359  1.00 91.23 208 A 1 
ATOM 1645 C CG  . LYS A 1 208 ? 22.695  -12.917 -8.120  1.00 89.92 208 A 1 
ATOM 1646 C CD  . LYS A 1 208 ? 23.832  -12.568 -7.161  1.00 84.79 208 A 1 
ATOM 1647 C CE  . LYS A 1 208 ? 25.154  -12.572 -7.917  1.00 81.21 208 A 1 
ATOM 1648 N NZ  . LYS A 1 208 ? 26.277  -12.094 -7.081  1.00 72.92 208 A 1 
ATOM 1649 N N   . LYS A 1 209 ? 17.981  -12.959 -7.219  1.00 87.64 209 A 1 
ATOM 1650 C CA  . LYS A 1 209 ? 16.812  -13.247 -6.361  1.00 86.95 209 A 1 
ATOM 1651 C C   . LYS A 1 209 ? 17.181  -13.720 -4.940  1.00 88.38 209 A 1 
ATOM 1652 O O   . LYS A 1 209 ? 16.390  -14.390 -4.277  1.00 86.47 209 A 1 
ATOM 1653 C CB  . LYS A 1 209 ? 15.840  -14.208 -7.078  1.00 85.20 209 A 1 
ATOM 1654 C CG  . LYS A 1 209 ? 15.363  -13.677 -8.436  1.00 82.57 209 A 1 
ATOM 1655 C CD  . LYS A 1 209 ? 14.357  -14.649 -9.069  1.00 78.42 209 A 1 
ATOM 1656 C CE  . LYS A 1 209 ? 13.880  -14.074 -10.408 1.00 74.57 209 A 1 
ATOM 1657 N NZ  . LYS A 1 209 ? 12.864  -14.942 -11.053 1.00 67.74 209 A 1 
ATOM 1658 N N   . ASP A 1 210 ? 18.367  -13.368 -4.449  1.00 88.73 210 A 1 
ATOM 1659 C CA  . ASP A 1 210 ? 18.841  -13.713 -3.106  1.00 90.11 210 A 1 
ATOM 1660 C C   . ASP A 1 210 ? 18.719  -12.500 -2.177  1.00 90.10 210 A 1 
ATOM 1661 O O   . ASP A 1 210 ? 19.506  -11.551 -2.229  1.00 87.44 210 A 1 
ATOM 1662 C CB  . ASP A 1 210 ? 20.270  -14.278 -3.152  1.00 89.80 210 A 1 
ATOM 1663 C CG  . ASP A 1 210 ? 20.724  -14.841 -1.793  1.00 90.11 210 A 1 
ATOM 1664 O OD1 . ASP A 1 210 ? 20.060  -14.603 -0.750  1.00 87.47 210 A 1 
ATOM 1665 O OD2 . ASP A 1 210 ? 21.727  -15.578 -1.757  1.00 87.37 210 A 1 
ATOM 1666 N N   . ARG A 1 211 ? 17.719  -12.546 -1.279  1.00 90.34 211 A 1 
ATOM 1667 C CA  . ARG A 1 211 ? 17.433  -11.469 -0.317  1.00 89.82 211 A 1 
ATOM 1668 C C   . ARG A 1 211 ? 18.585  -11.190 0.653   1.00 91.18 211 A 1 
ATOM 1669 O O   . ARG A 1 211 ? 18.655  -10.085 1.184   1.00 87.98 211 A 1 
ATOM 1670 C CB  . ARG A 1 211 ? 16.142  -11.792 0.457   1.00 86.16 211 A 1 
ATOM 1671 C CG  . ARG A 1 211 ? 14.856  -11.697 -0.383  1.00 73.69 211 A 1 
ATOM 1672 C CD  . ARG A 1 211 ? 14.594  -10.289 -0.965  1.00 68.34 211 A 1 
ATOM 1673 N NE  . ARG A 1 211 ? 14.578  -9.245  0.079   1.00 61.07 211 A 1 
ATOM 1674 C CZ  . ARG A 1 211 ? 14.895  -7.971  -0.067  1.00 54.13 211 A 1 
ATOM 1675 N NH1 . ARG A 1 211 ? 15.161  -7.439  -1.219  1.00 48.84 211 A 1 
ATOM 1676 N NH2 . ARG A 1 211 ? 14.970  -7.202  0.983   1.00 46.31 211 A 1 
ATOM 1677 N N   . ARG A 1 212 ? 19.498  -12.143 0.876   1.00 90.65 212 A 1 
ATOM 1678 C CA  . ARG A 1 212 ? 20.670  -11.961 1.761   1.00 90.62 212 A 1 
ATOM 1679 C C   . ARG A 1 212 ? 21.698  -10.980 1.184   1.00 91.37 212 A 1 
ATOM 1680 O O   . ARG A 1 212 ? 22.520  -10.465 1.935   1.00 90.34 212 A 1 
ATOM 1681 C CB  . ARG A 1 212 ? 21.343  -13.316 2.017   1.00 91.65 212 A 1 
ATOM 1682 C CG  . ARG A 1 212 ? 20.397  -14.337 2.667   1.00 91.55 212 A 1 
ATOM 1683 C CD  . ARG A 1 212 ? 21.045  -15.726 2.730   1.00 89.30 212 A 1 
ATOM 1684 N NE  . ARG A 1 212 ? 21.294  -16.268 1.381   1.00 84.59 212 A 1 
ATOM 1685 C CZ  . ARG A 1 212 ? 21.881  -17.415 1.083   1.00 80.40 212 A 1 
ATOM 1686 N NH1 . ARG A 1 212 ? 22.283  -18.245 2.003   1.00 74.72 212 A 1 
ATOM 1687 N NH2 . ARG A 1 212 ? 22.070  -17.736 -0.159  1.00 75.43 212 A 1 
ATOM 1688 N N   . LEU A 1 213 ? 21.653  -10.740 -0.118  1.00 91.64 213 A 1 
ATOM 1689 C CA  . LEU A 1 213 ? 22.564  -9.837  -0.832  1.00 91.31 213 A 1 
ATOM 1690 C C   . LEU A 1 213 ? 22.046  -8.392  -0.899  1.00 91.98 213 A 1 
ATOM 1691 O O   . LEU A 1 213 ? 22.730  -7.521  -1.420  1.00 89.90 213 A 1 
ATOM 1692 C CB  . LEU A 1 213 ? 22.814  -10.395 -2.247  1.00 91.52 213 A 1 
ATOM 1693 C CG  . LEU A 1 213 ? 23.384  -11.828 -2.298  1.00 90.88 213 A 1 
ATOM 1694 C CD1 . LEU A 1 213 ? 23.547  -12.253 -3.755  1.00 88.04 213 A 1 
ATOM 1695 C CD2 . LEU A 1 213 ? 24.749  -11.934 -1.607  1.00 88.30 213 A 1 
ATOM 1696 N N   . THR A 1 214 ? 20.819  -8.139  -0.405  1.00 91.91 214 A 1 
ATOM 1697 C CA  . THR A 1 214 ? 20.163  -6.824  -0.436  1.00 91.81 214 A 1 
ATOM 1698 C C   . THR A 1 214 ? 19.991  -6.264  0.979   1.00 92.58 214 A 1 
ATOM 1699 O O   . THR A 1 214 ? 20.392  -6.890  1.966   1.00 89.20 214 A 1 
ATOM 1700 C CB  . THR A 1 214 ? 18.834  -6.905  -1.202  1.00 89.85 214 A 1 
ATOM 1701 O OG1 . THR A 1 214 ? 17.971  -7.853  -0.606  1.00 86.80 214 A 1 
ATOM 1702 C CG2 . THR A 1 214 ? 19.010  -7.334  -2.658  1.00 85.01 214 A 1 
ATOM 1703 N N   . GLY A 1 215 ? 19.402  -5.079  1.111   1.00 93.10 215 A 1 
ATOM 1704 C CA  . GLY A 1 215 ? 19.146  -4.469  2.415   1.00 93.05 215 A 1 
ATOM 1705 C C   . GLY A 1 215 ? 18.089  -5.199  3.258   1.00 93.38 215 A 1 
ATOM 1706 O O   . GLY A 1 215 ? 17.331  -6.038  2.756   1.00 91.72 215 A 1 
ATOM 1707 N N   . PRO A 1 216 ? 18.004  -4.887  4.578   1.00 94.35 216 A 1 
ATOM 1708 C CA  . PRO A 1 216 ? 17.047  -5.499  5.496   1.00 94.09 216 A 1 
ATOM 1709 C C   . PRO A 1 216 ? 15.608  -5.089  5.164   1.00 94.79 216 A 1 
ATOM 1710 O O   . PRO A 1 216 ? 15.356  -4.016  4.631   1.00 93.30 216 A 1 
ATOM 1711 C CB  . PRO A 1 216 ? 17.460  -5.007  6.884   1.00 92.41 216 A 1 
ATOM 1712 C CG  . PRO A 1 216 ? 18.047  -3.626  6.600   1.00 90.54 216 A 1 
ATOM 1713 C CD  . PRO A 1 216 ? 18.735  -3.820  5.252   1.00 92.94 216 A 1 
ATOM 1714 N N   . THR A 1 217 ? 14.630  -5.918  5.563   1.00 93.75 217 A 1 
ATOM 1715 C CA  . THR A 1 217 ? 13.227  -5.482  5.569   1.00 93.66 217 A 1 
ATOM 1716 C C   . THR A 1 217 ? 13.031  -4.456  6.684   1.00 94.44 217 A 1 
ATOM 1717 O O   . THR A 1 217 ? 13.132  -4.793  7.863   1.00 93.67 217 A 1 
ATOM 1718 C CB  . THR A 1 217 ? 12.276  -6.671  5.746   1.00 92.00 217 A 1 
ATOM 1719 O OG1 . THR A 1 217 ? 12.523  -7.632  4.746   1.00 87.72 217 A 1 
ATOM 1720 C CG2 . THR A 1 217 ? 10.813  -6.269  5.613   1.00 87.17 217 A 1 
ATOM 1721 N N   . VAL A 1 218 ? 12.762  -3.194  6.326   1.00 94.98 218 A 1 
ATOM 1722 C CA  . VAL A 1 218 ? 12.573  -2.093  7.285   1.00 95.39 218 A 1 
ATOM 1723 C C   . VAL A 1 218 ? 11.295  -2.268  8.129   1.00 95.34 218 A 1 
ATOM 1724 O O   . VAL A 1 218 ? 10.392  -3.019  7.734   1.00 94.74 218 A 1 
ATOM 1725 C CB  . VAL A 1 218 ? 12.610  -0.722  6.579   1.00 95.40 218 A 1 
ATOM 1726 C CG1 . VAL A 1 218 ? 14.012  -0.421  6.043   1.00 94.33 218 A 1 
ATOM 1727 C CG2 . VAL A 1 218 ? 11.598  -0.617  5.438   1.00 94.12 218 A 1 
ATOM 1728 N N   . PRO A 1 219 ? 11.172  -1.611  9.314   1.00 94.87 219 A 1 
ATOM 1729 C CA  . PRO A 1 219 ? 9.992   -1.711  10.178  1.00 94.77 219 A 1 
ATOM 1730 C C   . PRO A 1 219 ? 8.679   -1.318  9.475   1.00 95.08 219 A 1 
ATOM 1731 O O   . PRO A 1 219 ? 8.693   -0.467  8.593   1.00 94.51 219 A 1 
ATOM 1732 C CB  . PRO A 1 219 ? 10.276  -0.794  11.372  1.00 93.97 219 A 1 
ATOM 1733 C CG  . PRO A 1 219 ? 11.800  -0.783  11.445  1.00 92.61 219 A 1 
ATOM 1734 C CD  . PRO A 1 219 ? 12.207  -0.833  9.978   1.00 94.71 219 A 1 
ATOM 1735 N N   . PRO A 1 220 ? 7.521   -1.900  9.868   1.00 93.58 220 A 1 
ATOM 1736 C CA  . PRO A 1 220 ? 6.240   -1.662  9.191   1.00 93.72 220 A 1 
ATOM 1737 C C   . PRO A 1 220 ? 5.665   -0.262  9.419   1.00 94.14 220 A 1 
ATOM 1738 O O   . PRO A 1 220 ? 5.023   0.263   8.518   1.00 93.07 220 A 1 
ATOM 1739 C CB  . PRO A 1 220 ? 5.299   -2.745  9.731   1.00 93.00 220 A 1 
ATOM 1740 C CG  . PRO A 1 220 ? 5.863   -3.044  11.116  1.00 92.20 220 A 1 
ATOM 1741 C CD  . PRO A 1 220 ? 7.361   -2.893  10.918  1.00 93.80 220 A 1 
ATOM 1742 N N   . GLY A 1 221 ? 5.932   0.375   10.565  1.00 91.26 221 A 1 
ATOM 1743 C CA  . GLY A 1 221 ? 5.328   1.657   10.959  1.00 91.51 221 A 1 
ATOM 1744 C C   . GLY A 1 221 ? 5.689   2.868   10.087  1.00 93.21 221 A 1 
ATOM 1745 O O   . GLY A 1 221 ? 5.162   3.951   10.309  1.00 91.00 221 A 1 
ATOM 1746 N N   . GLY A 1 222 ? 6.569   2.715   9.094   1.00 94.30 222 A 1 
ATOM 1747 C CA  . GLY A 1 222 ? 6.807   3.724   8.059   1.00 94.98 222 A 1 
ATOM 1748 C C   . GLY A 1 222 ? 6.032   3.468   6.763   1.00 95.84 222 A 1 
ATOM 1749 O O   . GLY A 1 222 ? 6.104   4.295   5.860   1.00 95.17 222 A 1 
ATOM 1750 N N   . LEU A 1 223 ? 5.322   2.331   6.630   1.00 95.36 223 A 1 
ATOM 1751 C CA  . LEU A 1 223 ? 4.672   1.923   5.381   1.00 95.23 223 A 1 
ATOM 1752 C C   . LEU A 1 223 ? 3.192   2.311   5.355   1.00 95.49 223 A 1 
ATOM 1753 O O   . LEU A 1 223 ? 2.431   1.967   6.256   1.00 94.89 223 A 1 
ATOM 1754 C CB  . LEU A 1 223 ? 4.857   0.413   5.160   1.00 94.45 223 A 1 
ATOM 1755 C CG  . LEU A 1 223 ? 4.343   -0.068  3.788   1.00 93.04 223 A 1 
ATOM 1756 C CD1 . LEU A 1 223 ? 5.162   0.501   2.629   1.00 91.00 223 A 1 
ATOM 1757 C CD2 . LEU A 1 223 ? 4.406   -1.585  3.699   1.00 90.76 223 A 1 
ATOM 1758 N N   . TYR A 1 224 ? 2.772   2.936   4.256   1.00 95.29 224 A 1 
ATOM 1759 C CA  . TYR A 1 224 ? 1.403   3.362   3.987   1.00 95.31 224 A 1 
ATOM 1760 C C   . TYR A 1 224 ? 0.961   2.855   2.618   1.00 94.92 224 A 1 
ATOM 1761 O O   . TYR A 1 224 ? 1.712   2.976   1.651   1.00 93.86 224 A 1 
ATOM 1762 C CB  . TYR A 1 224 ? 1.320   4.890   4.017   1.00 95.41 224 A 1 
ATOM 1763 C CG  . TYR A 1 224 ? 1.620   5.513   5.364   1.00 95.83 224 A 1 
ATOM 1764 C CD1 . TYR A 1 224 ? 0.571   6.019   6.155   1.00 93.96 224 A 1 
ATOM 1765 C CD2 . TYR A 1 224 ? 2.946   5.568   5.842   1.00 94.30 224 A 1 
ATOM 1766 C CE1 . TYR A 1 224 ? 0.837   6.553   7.426   1.00 92.98 224 A 1 
ATOM 1767 C CE2 . TYR A 1 224 ? 3.213   6.090   7.120   1.00 93.38 224 A 1 
ATOM 1768 C CZ  . TYR A 1 224 ? 2.157   6.576   7.916   1.00 94.74 224 A 1 
ATOM 1769 O OH  . TYR A 1 224 ? 2.407   7.055   9.156   1.00 93.79 224 A 1 
ATOM 1770 N N   . MET A 1 225 ? -0.281  2.348   2.506   1.00 94.59 225 A 1 
ATOM 1771 C CA  . MET A 1 225 ? -0.952  2.295   1.212   1.00 94.75 225 A 1 
ATOM 1772 C C   . MET A 1 225 ? -1.487  3.697   0.910   1.00 95.28 225 A 1 
ATOM 1773 O O   . MET A 1 225 ? -2.266  4.238   1.691   1.00 94.99 225 A 1 
ATOM 1774 C CB  . MET A 1 225 ? -2.055  1.234   1.214   1.00 93.73 225 A 1 
ATOM 1775 C CG  . MET A 1 225 ? -2.621  1.027   -0.198  1.00 86.54 225 A 1 
ATOM 1776 S SD  . MET A 1 225 ? -3.912  -0.249  -0.321  1.00 83.59 225 A 1 
ATOM 1777 C CE  . MET A 1 225 ? -2.975  -1.732  0.113   1.00 73.44 225 A 1 
ATOM 1778 N N   . THR A 1 226 ? -1.043  4.310   -0.193  1.00 94.54 226 A 1 
ATOM 1779 C CA  . THR A 1 226 ? -1.331  5.716   -0.536  1.00 94.77 226 A 1 
ATOM 1780 C C   . THR A 1 226 ? -2.063  5.890   -1.856  1.00 94.76 226 A 1 
ATOM 1781 O O   . THR A 1 226 ? -2.576  6.974   -2.130  1.00 93.98 226 A 1 
ATOM 1782 C CB  . THR A 1 226 ? -0.051  6.560   -0.561  1.00 94.81 226 A 1 
ATOM 1783 O OG1 . THR A 1 226 ? 0.945   5.947   -1.350  1.00 93.73 226 A 1 
ATOM 1784 C CG2 . THR A 1 226 ? 0.511   6.733   0.847   1.00 92.91 226 A 1 
ATOM 1785 N N   . GLY A 1 227 ? -2.165  4.840   -2.678  1.00 94.18 227 A 1 
ATOM 1786 C CA  . GLY A 1 227 ? -2.891  4.880   -3.936  1.00 94.30 227 A 1 
ATOM 1787 C C   . GLY A 1 227 ? -3.377  3.503   -4.365  1.00 94.53 227 A 1 
ATOM 1788 O O   . GLY A 1 227 ? -2.672  2.509   -4.223  1.00 93.57 227 A 1 
ATOM 1789 N N   . ILE A 1 228 ? -4.603  3.463   -4.908  1.00 94.85 228 A 1 
ATOM 1790 C CA  . ILE A 1 228 ? -5.193  2.279   -5.540  1.00 95.11 228 A 1 
ATOM 1791 C C   . ILE A 1 228 ? -6.026  2.714   -6.746  1.00 95.57 228 A 1 
ATOM 1792 O O   . ILE A 1 228 ? -6.651  3.773   -6.719  1.00 94.80 228 A 1 
ATOM 1793 C CB  . ILE A 1 228 ? -6.024  1.437   -4.548  1.00 93.52 228 A 1 
ATOM 1794 C CG1 . ILE A 1 228 ? -7.108  2.269   -3.846  1.00 83.67 228 A 1 
ATOM 1795 C CG2 . ILE A 1 228 ? -5.111  0.740   -3.534  1.00 81.56 228 A 1 
ATOM 1796 C CD1 . ILE A 1 228 ? -7.947  1.458   -2.859  1.00 81.56 228 A 1 
ATOM 1797 N N   . TRP A 1 229 ? -6.045  1.903   -7.806  1.00 95.32 229 A 1 
ATOM 1798 C CA  . TRP A 1 229 ? -6.725  2.233   -9.057  1.00 95.31 229 A 1 
ATOM 1799 C C   . TRP A 1 229 ? -7.655  1.105   -9.497  1.00 95.52 229 A 1 
ATOM 1800 O O   . TRP A 1 229 ? -7.277  -0.066  -9.484  1.00 94.58 229 A 1 
ATOM 1801 C CB  . TRP A 1 229 ? -5.702  2.564   -10.150 1.00 94.67 229 A 1 
ATOM 1802 C CG  . TRP A 1 229 ? -4.910  3.817   -9.927  1.00 93.73 229 A 1 
ATOM 1803 C CD1 . TRP A 1 229 ? -5.157  5.016   -10.504 1.00 91.62 229 A 1 
ATOM 1804 C CD2 . TRP A 1 229 ? -3.752  4.025   -9.064  1.00 93.52 229 A 1 
ATOM 1805 N NE1 . TRP A 1 229 ? -4.234  5.946   -10.064 1.00 91.26 229 A 1 
ATOM 1806 C CE2 . TRP A 1 229 ? -3.348  5.389   -9.169  1.00 92.68 229 A 1 
ATOM 1807 C CE3 . TRP A 1 229 ? -3.003  3.210   -8.194  1.00 91.10 229 A 1 
ATOM 1808 C CZ2 . TRP A 1 229 ? -2.261  5.914   -8.449  1.00 90.30 229 A 1 
ATOM 1809 C CZ3 . TRP A 1 229 ? -1.911  3.729   -7.466  1.00 89.47 229 A 1 
ATOM 1810 C CH2 . TRP A 1 229 ? -1.542  5.070   -7.591  1.00 89.36 229 A 1 
ATOM 1811 N N   . TYR A 1 230 ? -8.862  1.512   -9.923  1.00 95.28 230 A 1 
ATOM 1812 C CA  . TYR A 1 230 ? -9.910  0.668   -10.486 1.00 95.74 230 A 1 
ATOM 1813 C C   . TYR A 1 230 ? -10.462 1.309   -11.763 1.00 95.63 230 A 1 
ATOM 1814 O O   . TYR A 1 230 ? -10.291 2.513   -11.987 1.00 94.05 230 A 1 
ATOM 1815 C CB  . TYR A 1 230 ? -11.032 0.471   -9.461  1.00 95.74 230 A 1 
ATOM 1816 C CG  . TYR A 1 230 ? -10.602 -0.242  -8.199  1.00 96.11 230 A 1 
ATOM 1817 C CD1 . TYR A 1 230 ? -10.633 -1.645  -8.149  1.00 95.17 230 A 1 
ATOM 1818 C CD2 . TYR A 1 230 ? -10.143 0.490   -7.088  1.00 95.30 230 A 1 
ATOM 1819 C CE1 . TYR A 1 230 ? -10.197 -2.318  -6.998  1.00 94.81 230 A 1 
ATOM 1820 C CE2 . TYR A 1 230 ? -9.699  -0.183  -5.934  1.00 94.98 230 A 1 
ATOM 1821 C CZ  . TYR A 1 230 ? -9.720  -1.589  -5.892  1.00 95.42 230 A 1 
ATOM 1822 O OH  . TYR A 1 230 ? -9.270  -2.248  -4.795  1.00 94.54 230 A 1 
ATOM 1823 N N   . GLU A 1 231 ? -11.131 0.522   -12.600 1.00 94.29 231 A 1 
ATOM 1824 C CA  . GLU A 1 231 ? -11.804 1.024   -13.800 1.00 94.46 231 A 1 
ATOM 1825 C C   . GLU A 1 231 ? -13.145 1.706   -13.480 1.00 95.27 231 A 1 
ATOM 1826 O O   . GLU A 1 231 ? -13.802 1.415   -12.481 1.00 94.19 231 A 1 
ATOM 1827 C CB  . GLU A 1 231 ? -12.004 -0.106  -14.821 1.00 93.19 231 A 1 
ATOM 1828 C CG  . GLU A 1 231 ? -10.665 -0.579  -15.412 1.00 88.58 231 A 1 
ATOM 1829 C CD  . GLU A 1 231 ? -10.811 -1.621  -16.527 1.00 84.96 231 A 1 
ATOM 1830 O OE1 . GLU A 1 231 ? -9.756  -1.969  -17.109 1.00 76.43 231 A 1 
ATOM 1831 O OE2 . GLU A 1 231 ? -11.951 -2.049  -16.805 1.00 77.91 231 A 1 
ATOM 1832 N N   . GLY A 1 232 ? -13.567 2.608   -14.371 1.00 93.76 232 A 1 
ATOM 1833 C CA  . GLY A 1 232 ? -14.891 3.217   -14.355 1.00 93.95 232 A 1 
ATOM 1834 C C   . GLY A 1 232 ? -15.196 4.045   -13.102 1.00 95.28 232 A 1 
ATOM 1835 O O   . GLY A 1 232 ? -14.310 4.641   -12.490 1.00 93.85 232 A 1 
ATOM 1836 N N   . GLU A 1 233 ? -16.476 4.068   -12.730 1.00 94.71 233 A 1 
ATOM 1837 C CA  . GLU A 1 233 ? -17.002 4.858   -11.604 1.00 94.62 233 A 1 
ATOM 1838 C C   . GLU A 1 233 ? -16.378 4.463   -10.253 1.00 95.67 233 A 1 
ATOM 1839 O O   . GLU A 1 233 ? -16.151 5.315   -9.392  1.00 93.43 233 A 1 
ATOM 1840 C CB  . GLU A 1 233 ? -18.527 4.658   -11.581 1.00 92.16 233 A 1 
ATOM 1841 C CG  . GLU A 1 233 ? -19.255 5.627   -10.640 1.00 79.30 233 A 1 
ATOM 1842 C CD  . GLU A 1 233 ? -20.778 5.399   -10.613 1.00 76.88 233 A 1 
ATOM 1843 O OE1 . GLU A 1 233 ? -21.472 6.201   -9.952  1.00 68.86 233 A 1 
ATOM 1844 O OE2 . GLU A 1 233 ? -21.246 4.415   -11.237 1.00 70.44 233 A 1 
ATOM 1845 N N   . ILE A 1 234 ? -16.015 3.185   -10.094 1.00 95.04 234 A 1 
ATOM 1846 C CA  . ILE A 1 234 ? -15.326 2.708   -8.884  1.00 95.79 234 A 1 
ATOM 1847 C C   . ILE A 1 234 ? -13.967 3.405   -8.739  1.00 95.72 234 A 1 
ATOM 1848 O O   . ILE A 1 234 ? -13.560 3.738   -7.631  1.00 94.48 234 A 1 
ATOM 1849 C CB  . ILE A 1 234 ? -15.174 1.171   -8.909  1.00 95.63 234 A 1 
ATOM 1850 C CG1 . ILE A 1 234 ? -16.559 0.492   -9.044  1.00 92.61 234 A 1 
ATOM 1851 C CG2 . ILE A 1 234 ? -14.455 0.686   -7.635  1.00 92.48 234 A 1 
ATOM 1852 C CD1 . ILE A 1 234 ? -16.500 -1.024  -9.266  1.00 86.34 234 A 1 
ATOM 1853 N N   . GLY A 1 235 ? -13.271 3.686   -9.854  1.00 95.27 235 A 1 
ATOM 1854 C CA  . GLY A 1 235 ? -12.003 4.420   -9.846  1.00 94.43 235 A 1 
ATOM 1855 C C   . GLY A 1 235 ? -12.129 5.839   -9.286  1.00 94.58 235 A 1 
ATOM 1856 O O   . GLY A 1 235 ? -11.223 6.299   -8.593  1.00 92.89 235 A 1 
ATOM 1857 N N   . GLU A 1 236 ? -13.269 6.518   -9.528  1.00 95.13 236 A 1 
ATOM 1858 C CA  . GLU A 1 236 ? -13.518 7.872   -9.009  1.00 94.32 236 A 1 
ATOM 1859 C C   . GLU A 1 236 ? -13.611 7.901   -7.475  1.00 93.94 236 A 1 
ATOM 1860 O O   . GLU A 1 236 ? -13.197 8.876   -6.853  1.00 91.22 236 A 1 
ATOM 1861 C CB  . GLU A 1 236 ? -14.800 8.471   -9.614  1.00 93.88 236 A 1 
ATOM 1862 C CG  . GLU A 1 236 ? -14.814 8.552   -11.152 1.00 89.18 236 A 1 
ATOM 1863 C CD  . GLU A 1 236 ? -13.642 9.358   -11.737 1.00 83.87 236 A 1 
ATOM 1864 O OE1 . GLU A 1 236 ? -13.139 8.980   -12.818 1.00 74.34 236 A 1 
ATOM 1865 O OE2 . GLU A 1 236 ? -13.167 10.336  -11.122 1.00 74.58 236 A 1 
ATOM 1866 N N   . LEU A 1 237 ? -14.078 6.818   -6.846  1.00 94.56 237 A 1 
ATOM 1867 C CA  . LEU A 1 237 ? -14.158 6.701   -5.382  1.00 93.65 237 A 1 
ATOM 1868 C C   . LEU A 1 237 ? -12.780 6.806   -4.696  1.00 93.64 237 A 1 
ATOM 1869 O O   . LEU A 1 237 ? -12.697 7.131   -3.506  1.00 90.83 237 A 1 
ATOM 1870 C CB  . LEU A 1 237 ? -14.830 5.352   -5.048  1.00 93.04 237 A 1 
ATOM 1871 C CG  . LEU A 1 237 ? -15.378 5.242   -3.614  1.00 90.39 237 A 1 
ATOM 1872 C CD1 . LEU A 1 237 ? -16.654 6.070   -3.461  1.00 85.74 237 A 1 
ATOM 1873 C CD2 . LEU A 1 237 ? -15.715 3.789   -3.277  1.00 86.71 237 A 1 
ATOM 1874 N N   . PHE A 1 238 ? -11.703 6.511   -5.436  1.00 94.18 238 A 1 
ATOM 1875 C CA  . PHE A 1 238 ? -10.328 6.425   -4.929  1.00 92.46 238 A 1 
ATOM 1876 C C   . PHE A 1 238 ? -9.391  7.528   -5.449  1.00 90.62 238 A 1 
ATOM 1877 O O   . PHE A 1 238 ? -8.199  7.491   -5.139  1.00 84.15 238 A 1 
ATOM 1878 C CB  . PHE A 1 238 ? -9.784  5.012   -5.189  1.00 92.73 238 A 1 
ATOM 1879 C CG  . PHE A 1 238 ? -10.584 3.927   -4.489  1.00 94.39 238 A 1 
ATOM 1880 C CD1 . PHE A 1 238 ? -10.438 3.718   -3.108  1.00 92.32 238 A 1 
ATOM 1881 C CD2 . PHE A 1 238 ? -11.529 3.178   -5.211  1.00 93.48 238 A 1 
ATOM 1882 C CE1 . PHE A 1 238 ? -11.240 2.774   -2.449  1.00 92.54 238 A 1 
ATOM 1883 C CE2 . PHE A 1 238 ? -12.333 2.234   -4.551  1.00 93.12 238 A 1 
ATOM 1884 C CZ  . PHE A 1 238 ? -12.192 2.034   -3.167  1.00 94.04 238 A 1 
ATOM 1885 N N   . ARG A 1 239 ? -9.919  8.512   -6.202  1.00 92.78 239 A 1 
ATOM 1886 C CA  . ARG A 1 239 ? -9.169  9.705   -6.628  1.00 89.89 239 A 1 
ATOM 1887 C C   . ARG A 1 239 ? -8.994  10.728  -5.500  1.00 82.99 239 A 1 
ATOM 1888 O O   . ARG A 1 239 ? -9.866  10.810  -4.604  1.00 72.88 239 A 1 
ATOM 1889 C CB  . ARG A 1 239 ? -9.802  10.324  -7.882  1.00 86.09 239 A 1 
ATOM 1890 C CG  . ARG A 1 239 ? -9.507  9.459   -9.123  1.00 78.64 239 A 1 
ATOM 1891 C CD  . ARG A 1 239 ? -10.016 10.179  -10.373 1.00 73.60 239 A 1 
ATOM 1892 N NE  . ARG A 1 239 ? -9.798  9.373   -11.582 1.00 66.42 239 A 1 
ATOM 1893 C CZ  . ARG A 1 239 ? -10.314 9.642   -12.767 1.00 57.80 239 A 1 
ATOM 1894 N NH1 . ARG A 1 239 ? -10.983 10.732  -12.997 1.00 59.73 239 A 1 
ATOM 1895 N NH2 . ARG A 1 239 ? -10.186 8.802   -13.748 1.00 50.79 239 A 1 
ATOM 1896 O OXT . ARG A 1 239 ? -7.934  11.459  -5.598  1.00 63.75 239 A 1 
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