# 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_if05078
#
_entry.id if05078
#
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 VAL 1   
1 n PRO 2   
1 n ALA 3   
1 n PHE 4   
1 n LYS 5   
1 n LYS 6   
1 n THR 7   
1 n GLN 8   
1 n LEU 9   
1 n LYS 10  
1 n PRO 11  
1 n HIS 12  
1 n LEU 13  
1 n LYS 14  
1 n ALA 15  
1 n CYS 16  
1 n TRP 17  
1 n CYS 18  
1 n ILE 19  
1 n PRO 20  
1 n PRO 21  
1 n GLU 22  
1 n GLN 23  
1 n ASN 24  
1 n GLY 25  
1 n ALA 26  
1 n PHE 27  
1 n VAL 28  
1 n ALA 29  
1 n ALA 30  
1 n MET 31  
1 n GLU 32  
1 n ASP 33  
1 n VAL 34  
1 n LEU 35  
1 n ALA 36  
1 n VAL 37  
1 n TYR 38  
1 n ALA 39  
1 n ARG 40  
1 n ALA 41  
1 n ARG 42  
1 n ASP 43  
1 n PRO 44  
1 n LEU 45  
1 n ARG 46  
1 n PRO 47  
1 n VAL 48  
1 n VAL 49  
1 n CYS 50  
1 n MET 51  
1 n ASP 52  
1 n GLU 53  
1 n LYS 54  
1 n PRO 55  
1 n TYR 56  
1 n GLN 57  
1 n LEU 58  
1 n LEU 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n ASP 64  
1 n PRO 65  
1 n LEU 66  
1 n PRO 67  
1 n ALA 68  
1 n ARG 69  
1 n PRO 70  
1 n GLY 71  
1 n SER 72  
1 n VAL 73  
1 n GLU 74  
1 n LYS 75  
1 n VAL 76  
1 n ASP 77  
1 n ASN 78  
1 n GLU 79  
1 n TYR 80  
1 n GLU 81  
1 n ARG 82  
1 n HIS 83  
1 n GLY 84  
1 n THR 85  
1 n CYS 86  
1 n SER 87  
1 n ILE 88  
1 n PHE 89  
1 n LEU 90  
1 n PHE 91  
1 n THR 92  
1 n GLU 93  
1 n PRO 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n TRP 98  
1 n ARG 99  
1 n HIS 100 
1 n ALA 101 
1 n ARG 102 
1 n ALA 103 
1 n ARG 104 
1 n GLY 105 
1 n GLN 106 
1 n ARG 107 
1 n THR 108 
1 n LYS 109 
1 n ARG 110 
1 n ASP 111 
1 n TRP 112 
1 n ALA 113 
1 n LEU 114 
1 n PHE 115 
1 n ILE 116 
1 n GLN 117 
1 n TRP 118 
1 n LEU 119 
1 n LEU 120 
1 n ASP 121 
1 n GLU 122 
1 n GLN 123 
1 n TYR 124 
1 n PRO 125 
1 n ALA 126 
1 n ALA 127 
1 n GLU 128 
1 n LYS 129 
1 n VAL 130 
1 n VAL 131 
1 n LEU 132 
1 n VAL 133 
1 n MET 134 
1 n ASP 135 
1 n ASN 136 
1 n LEU 137 
1 n ASN 138 
1 n THR 139 
1 n HIS 140 
1 n GLY 141 
1 n ILE 142 
1 n GLY 143 
1 n ALA 144 
1 n LEU 145 
1 n TYR 146 
1 n GLU 147 
1 n ALA 148 
1 n PHE 149 
1 n SER 150 
1 n ALA 151 
1 n GLU 152 
1 n GLU 153 
1 n ALA 154 
1 n PHE 155 
1 n ARG 156 
1 n LEU 157 
1 n ALA 158 
1 n GLN 159 
1 n ARG 160 
1 n LEU 161 
1 n GLU 162 
1 n ILE 163 
1 n HIS 164 
1 n PHE 165 
1 n THR 166 
1 n PRO 167 
1 n LYS 168 
1 n HIS 169 
1 n GLY 170 
1 n SER 171 
1 n TRP 172 
1 n LEU 173 
1 n ASN 174 
1 n ILE 175 
1 n ALA 176 
1 n GLU 177 
1 n MET 178 
1 n GLU 179 
1 n LEU 180 
1 n SER 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n VAL 185 
1 n GLN 186 
1 n CYS 187 
1 n LEU 188 
1 n GLY 189 
1 n GLN 190 
1 n ARG 191 
1 n ARG 192 
1 n ILE 193 
1 n GLU 194 
1 n ASN 195 
1 n LEU 196 
1 n ASP 197 
1 n VAL 198 
1 n LEU 199 
1 n ASN 200 
1 n THR 201 
1 n GLU 202 
1 n LEU 203 
1 n ALA 204 
1 n LEU 205 
1 n TRP 206 
1 n ASP 207 
1 n VAL 208 
1 n ARG 209 
1 n ARG 210 
1 n ASN 211 
1 n ALA 212 
1 n SER 213 
1 n GLN 214 
1 n LYS 215 
1 n GLY 216 
1 n VAL 217 
1 n ASP 218 
1 n TRP 219 
1 n HIS 220 
1 n PHE 221 
1 n THR 222 
1 n THR 223 
1 n ALA 224 
1 n ASP 225 
1 n ALA 226 
1 n ARG 227 
1 n LYS 228 
1 n LYS 229 
1 n LEU 230 
1 n LYS 231 
1 n ARG 232 
1 n LEU 233 
1 n TYR 234 
1 n PRO 235 
1 n VAL 236 
1 n ILE 237 
1 n LEU 238 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:03:13)"
_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 74.45
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -44.013 -34.333 33.028  1.00 24.18 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -42.754 -33.963 32.330  1.00 32.58 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -41.990 -33.013 33.237  1.00 34.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -42.506 -31.928 33.467  1.00 33.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -43.036 -33.307 30.963  1.00 30.44 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -41.746 -33.019 30.207  1.00 25.45 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -43.915 -34.221 30.097  1.00 28.64 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -40.863 -33.396 33.865  1.00 31.11 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -40.156 -32.511 34.785  1.00 39.43 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -39.339 -31.476 34.002  1.00 40.02 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -38.678 -31.792 33.014  1.00 38.90 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -39.304 -33.420 35.672  1.00 39.00 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -39.066 -34.659 34.820  1.00 38.47 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -40.165 -34.666 33.755  1.00 43.52 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -39.418 -30.217 34.450  1.00 33.67 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -38.731 -29.079 33.859  1.00 42.35 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -37.203 -29.214 33.989  1.00 42.79 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -36.671 -29.357 35.087  1.00 41.33 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -39.255 -27.810 34.542  1.00 41.96 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -36.501 -29.122 32.867  1.00 29.36 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -35.044 -29.012 32.831  1.00 32.03 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -34.607 -27.719 33.536  1.00 32.41 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -34.837 -26.615 33.048  1.00 32.23 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -34.550 -29.055 31.374  1.00 31.22 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -34.065 -30.421 30.920  1.00 29.22 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -32.684 -30.711 30.953  1.00 26.20 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -34.967 -31.397 30.459  1.00 27.60 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -32.212 -31.965 30.519  1.00 25.19 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -34.494 -32.653 30.032  1.00 25.19 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -33.116 -32.937 30.057  1.00 27.45 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -33.954 -27.842 34.704  1.00 29.62 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -33.252 -26.737 35.364  1.00 35.32 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -32.084 -26.304 34.470  1.00 35.36 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -31.148 -27.067 34.265  1.00 34.92 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -32.751 -27.157 36.763  1.00 36.44 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -33.841 -27.092 37.844  1.00 32.97 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -33.283 -27.489 39.222  1.00 30.92 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -34.341 -27.317 40.318  1.00 27.67 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -33.840 -27.733 41.655  1.00 25.47 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -32.128 -25.058 33.965  1.00 30.86 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -30.965 -24.396 33.355  1.00 34.51 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -29.859 -24.301 34.410  1.00 35.03 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -29.950 -23.495 35.333  1.00 34.52 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -31.333 -22.993 32.832  1.00 34.14 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -32.023 -23.014 31.463  1.00 31.09 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -32.332 -21.585 30.978  1.00 28.95 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -32.924 -21.602 29.563  1.00 26.07 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -33.273 -20.243 29.080  1.00 23.57 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -28.816 -25.104 34.268  1.00 31.87 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -27.601 -25.013 35.077  1.00 35.12 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -26.939 -23.670 34.768  1.00 36.21 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -26.421 -23.463 33.672  1.00 34.91 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -26.645 -26.191 34.780  1.00 33.46 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -27.376 -27.373 34.529  1.00 29.54 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -25.733 -26.491 35.965  1.00 29.57 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -26.996 -22.698 35.704  1.00 34.50 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -26.228 -21.462 35.584  1.00 38.55 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -24.740 -21.804 35.708  1.00 40.67 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -24.267 -22.226 36.762  1.00 40.93 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -26.647 -20.429 36.645  1.00 38.46 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -27.888 -19.621 36.243  1.00 34.56 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -28.207 -18.506 37.240  1.00 30.94 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -27.669 -18.423 38.326  1.00 29.82 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -29.098 -17.595 36.918  1.00 29.50 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -23.997 -21.616 34.609  1.00 33.69 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -22.538 -21.699 34.607  1.00 36.28 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -21.969 -20.670 35.594  1.00 37.14 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -22.375 -19.506 35.598  1.00 36.60 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -22.016 -21.464 33.175  1.00 35.70 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -22.218 -22.669 32.237  1.00 33.13 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -22.154 -22.222 30.779  1.00 30.40 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -21.143 -23.732 32.455  1.00 32.23 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -21.016 -21.098 36.433  1.00 37.88 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -20.309 -20.242 37.397  1.00 41.79 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -19.640 -19.062 36.665  1.00 41.43 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -19.176 -19.246 35.538  1.00 41.06 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -19.273 -21.074 38.177  1.00 42.15 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -19.897 -22.119 39.121  1.00 39.39 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -18.796 -22.894 39.862  1.00 37.71 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -19.371 -23.925 40.836  1.00 35.33 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -18.297 -24.683 41.535  1.00 32.00 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? -19.533 -17.856 37.281  1.00 38.05 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? -19.055 -16.632 36.617  1.00 41.02 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? -17.691 -16.759 35.922  1.00 42.46 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? -17.487 -16.173 34.863  1.00 42.29 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -19.022 -15.562 37.715  1.00 40.84 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -20.092 -16.027 38.698  1.00 41.19 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -20.011 -17.548 38.616  1.00 44.92 11  A 1 
ATOM 89   N N   . HIS A 1 12  ? -16.773 -17.561 36.468  1.00 39.81 12  A 1 
ATOM 90   C CA  . HIS A 1 12  ? -15.445 -17.811 35.898  1.00 41.63 12  A 1 
ATOM 91   C C   . HIS A 1 12  ? -15.452 -18.691 34.631  1.00 41.86 12  A 1 
ATOM 92   O O   . HIS A 1 12  ? -14.493 -18.662 33.871  1.00 41.13 12  A 1 
ATOM 93   C CB  . HIS A 1 12  ? -14.536 -18.405 36.985  1.00 41.25 12  A 1 
ATOM 94   C CG  . HIS A 1 12  ? -15.037 -19.705 37.576  1.00 37.80 12  A 1 
ATOM 95   N ND1 . HIS A 1 12  ? -15.748 -19.830 38.745  1.00 34.52 12  A 1 
ATOM 96   C CD2 . HIS A 1 12  ? -14.828 -20.966 37.090  1.00 33.55 12  A 1 
ATOM 97   C CE1 . HIS A 1 12  ? -15.952 -21.142 38.964  1.00 33.02 12  A 1 
ATOM 98   N NE2 . HIS A 1 12  ? -15.422 -21.874 37.981  1.00 34.13 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -16.523 -19.410 34.355  1.00 33.54 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -16.684 -20.217 33.137  1.00 34.89 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -17.277 -19.425 31.955  1.00 35.62 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -17.346 -19.948 30.845  1.00 35.18 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -17.522 -21.469 33.466  1.00 34.13 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -16.780 -22.525 34.308  1.00 30.93 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -17.773 -23.542 34.867  1.00 28.80 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -15.740 -23.286 33.483  1.00 30.21 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? -17.662 -18.147 32.159  1.00 31.00 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? -18.102 -17.247 31.072  1.00 31.57 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? -16.941 -16.636 30.273  1.00 32.23 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? -17.199 -15.948 29.287  1.00 31.58 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? -19.035 -16.155 31.620  1.00 30.67 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? -20.452 -16.671 31.901  1.00 28.18 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? -21.356 -15.518 32.343  1.00 26.45 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? -22.799 -15.990 32.521  1.00 24.50 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? -23.686 -14.879 32.950  1.00 22.56 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? -15.683 -16.857 30.674  1.00 33.23 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? -14.516 -16.133 30.160  1.00 33.13 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? -13.899 -16.697 28.860  1.00 33.94 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? -12.872 -16.192 28.421  1.00 33.15 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? -13.492 -16.027 31.298  1.00 31.55 15  A 1 
ATOM 121  N N   . CYS A 1 16  ? -14.482 -17.705 28.227  1.00 27.93 16  A 1 
ATOM 122  C CA  . CYS A 1 16  ? -13.839 -18.448 27.132  1.00 27.37 16  A 1 
ATOM 123  C C   . CYS A 1 16  ? -14.516 -18.307 25.760  1.00 28.62 16  A 1 
ATOM 124  O O   . CYS A 1 16  ? -14.386 -19.198 24.921  1.00 27.45 16  A 1 
ATOM 125  C CB  . CYS A 1 16  ? -13.648 -19.913 27.549  1.00 25.30 16  A 1 
ATOM 126  S SG  . CYS A 1 16  ? -12.522 -20.013 28.957  1.00 22.66 16  A 1 
ATOM 127  N N   . TRP A 1 17  ? -15.208 -17.178 25.473  1.00 30.79 17  A 1 
ATOM 128  C CA  . TRP A 1 17  ? -15.665 -16.891 24.111  1.00 30.79 17  A 1 
ATOM 129  C C   . TRP A 1 17  ? -14.776 -15.820 23.467  1.00 32.06 17  A 1 
ATOM 130  O O   . TRP A 1 17  ? -14.589 -14.736 24.003  1.00 30.83 17  A 1 
ATOM 131  C CB  . TRP A 1 17  ? -17.165 -16.594 24.090  1.00 28.87 17  A 1 
ATOM 132  C CG  . TRP A 1 17  ? -18.006 -17.766 24.513  1.00 27.01 17  A 1 
ATOM 133  C CD1 . TRP A 1 17  ? -18.441 -18.008 25.763  1.00 24.70 17  A 1 
ATOM 134  C CD2 . TRP A 1 17  ? -18.469 -18.904 23.709  1.00 24.70 17  A 1 
ATOM 135  N NE1 . TRP A 1 17  ? -19.135 -19.205 25.797  1.00 22.90 17  A 1 
ATOM 136  C CE2 . TRP A 1 17  ? -19.189 -19.797 24.563  1.00 23.47 17  A 1 
ATOM 137  C CE3 . TRP A 1 17  ? -18.361 -19.270 22.351  1.00 24.04 17  A 1 
ATOM 138  C CZ2 . TRP A 1 17  ? -19.769 -20.989 24.093  1.00 22.09 17  A 1 
ATOM 139  C CZ3 . TRP A 1 17  ? -18.944 -20.463 21.872  1.00 22.86 17  A 1 
ATOM 140  C CH2 . TRP A 1 17  ? -19.645 -21.319 22.734  1.00 22.81 17  A 1 
ATOM 141  N N   . CYS A 1 18  ? -14.161 -16.185 22.328  1.00 36.00 18  A 1 
ATOM 142  C CA  . CYS A 1 18  ? -12.783 -15.868 21.941  1.00 36.69 18  A 1 
ATOM 143  C C   . CYS A 1 18  ? -12.497 -14.451 21.416  1.00 38.16 18  A 1 
ATOM 144  O O   . CYS A 1 18  ? -11.372 -14.226 20.972  1.00 36.45 18  A 1 
ATOM 145  C CB  . CYS A 1 18  ? -12.354 -16.895 20.880  1.00 33.58 18  A 1 
ATOM 146  S SG  . CYS A 1 18  ? -12.845 -18.589 21.319  1.00 30.14 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? -13.427 -13.497 21.375  1.00 42.15 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? -13.210 -12.201 20.705  1.00 42.60 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? -13.867 -11.064 21.508  1.00 43.23 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? -15.095 -11.010 21.574  1.00 41.89 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? -13.690 -12.250 19.233  1.00 39.92 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? -13.075 -13.451 18.470  1.00 37.19 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? -13.331 -10.932 18.524  1.00 36.96 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? -13.637 -13.691 17.078  1.00 35.40 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? -13.083 -10.127 22.112  1.00 42.97 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? -13.623 -8.942  22.771  1.00 43.88 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? -14.424 -8.059  21.801  1.00 44.84 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? -14.127 -8.046  20.606  1.00 43.84 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? -12.419 -8.172  23.324  1.00 41.09 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? -11.320 -9.220  23.400  1.00 40.21 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? -11.657 -10.178 22.266  1.00 41.92 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? -15.358 -7.220  22.288  1.00 47.24 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? -16.180 -6.330  21.451  1.00 48.04 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? -15.381 -5.360  20.567  1.00 48.89 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? -15.895 -4.862  19.571  1.00 47.56 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? -17.058 -5.549  22.437  1.00 46.26 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? -17.111 -6.433  23.678  1.00 46.24 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? -15.757 -7.118  23.686  1.00 47.40 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? -14.134 -5.067  20.939  1.00 50.13 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? -13.247 -4.100  20.286  1.00 51.07 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? -12.610 -4.621  18.988  1.00 52.60 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? -12.254 -3.825  18.122  1.00 50.20 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? -12.138 -3.710  21.273  1.00 48.92 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? -12.654 -2.994  22.534  1.00 44.33 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? -11.581 -2.851  23.632  1.00 40.46 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? -11.960 -2.394  24.731  1.00 38.14 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? -10.410 -3.264  23.414  1.00 36.64 22  A 1 
ATOM 178  N N   . GLN A 1 23  ? -12.440 -5.933  18.829  1.00 54.86 23  A 1 
ATOM 179  C CA  . GLN A 1 23  ? -11.842 -6.553  17.644  1.00 55.45 23  A 1 
ATOM 180  C C   . GLN A 1 23  ? -12.616 -7.824  17.291  1.00 57.81 23  A 1 
ATOM 181  O O   . GLN A 1 23  ? -12.642 -8.780  18.058  1.00 54.40 23  A 1 
ATOM 182  C CB  . GLN A 1 23  ? -10.353 -6.852  17.879  1.00 51.58 23  A 1 
ATOM 183  C CG  . GLN A 1 23  ? -9.509  -5.576  18.031  1.00 48.27 23  A 1 
ATOM 184  C CD  . GLN A 1 23  ? -8.011  -5.832  18.145  1.00 44.74 23  A 1 
ATOM 185  O OE1 . GLN A 1 23  ? -7.518  -6.939  18.241  1.00 43.72 23  A 1 
ATOM 186  N NE2 . GLN A 1 23  ? -7.202  -4.795  18.157  1.00 41.48 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -13.265 -7.827  16.133  1.00 65.03 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -14.094 -8.947  15.703  1.00 66.83 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -13.265 -10.063 15.033  1.00 71.10 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -12.090 -9.891  14.709  1.00 69.95 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -15.269 -8.410  14.854  1.00 61.78 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -14.854 -7.799  13.529  1.00 55.29 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -13.805 -8.064  12.983  1.00 50.98 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -15.687 -6.968  12.950  1.00 48.97 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? -13.883 -11.211 14.794  1.00 72.16 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? -13.220 -12.353 14.143  1.00 73.95 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? -12.671 -12.043 12.755  1.00 77.45 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? -11.645 -12.599 12.377  1.00 77.37 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -13.292 -11.105 12.028  1.00 77.75 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -12.806 -10.676 10.720  1.00 78.63 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -11.464 -9.933  10.824  1.00 80.09 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -10.580 -10.169 10.008  1.00 79.65 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -13.883 -9.813  10.053  1.00 77.32 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? -11.273 -9.084  11.861  1.00 76.42 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? -9.987  -8.438  12.134  1.00 76.94 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? -8.888  -9.475  12.382  1.00 78.54 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? -7.826  -9.403  11.777  1.00 78.63 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? -10.119 -7.483  13.331  1.00 75.57 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? -8.845  -6.730  13.670  1.00 73.98 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -7.814  -7.353  14.394  1.00 71.92 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? -8.672  -5.407  13.221  1.00 70.26 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -6.605  -6.674  14.638  1.00 69.16 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -7.469  -4.725  13.470  1.00 67.77 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -6.431  -5.365  14.169  1.00 69.62 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? -9.144  -10.451 13.248  1.00 76.11 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? -8.170  -11.502 13.579  1.00 75.79 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? -7.833  -12.340 12.350  1.00 78.32 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? -6.661  -12.581 12.091  1.00 78.77 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? -8.687  -12.394 14.722  1.00 72.66 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? -7.712  -13.525 15.056  1.00 67.07 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? -8.903  -11.567 15.994  1.00 66.22 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? -8.833  -12.735 11.568  1.00 81.18 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? -8.633  -13.518 10.353  1.00 82.39 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? -7.768  -12.771 9.321   1.00 83.95 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? -6.795  -13.334 8.836   1.00 84.24 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? -10.006 -13.889 9.779   1.00 81.92 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? -8.069  -11.493 9.047   1.00 84.15 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? -7.282  -10.678 8.120   1.00 84.75 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? -5.854  -10.423 8.633   1.00 85.29 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? -4.903  -10.432 7.861   1.00 84.95 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? -8.037  -9.364  7.882   1.00 85.31 30  A 1 
ATOM 232  N N   . MET A 1 31  ? -5.672  -10.226 9.945   1.00 82.18 31  A 1 
ATOM 233  C CA  . MET A 1 31  ? -4.339  -10.076 10.533  1.00 80.80 31  A 1 
ATOM 234  C C   . MET A 1 31  ? -3.510  -11.358 10.402  1.00 81.89 31  A 1 
ATOM 235  O O   . MET A 1 31  ? -2.355  -11.287 9.993   1.00 81.86 31  A 1 
ATOM 236  C CB  . MET A 1 31  ? -4.461  -9.629  11.993  1.00 77.95 31  A 1 
ATOM 237  C CG  . MET A 1 31  ? -3.085  -9.441  12.642  1.00 70.50 31  A 1 
ATOM 238  S SD  . MET A 1 31  ? -3.142  -8.603  14.239  1.00 68.06 31  A 1 
ATOM 239  C CE  . MET A 1 31  ? -1.431  -8.827  14.770  1.00 59.58 31  A 1 
ATOM 240  N N   . GLU A 1 32  ? -4.065  -12.521 10.733  1.00 82.32 32  A 1 
ATOM 241  C CA  . GLU A 1 32  ? -3.360  -13.803 10.588  1.00 82.38 32  A 1 
ATOM 242  C C   . GLU A 1 32  ? -3.026  -14.110 9.124   1.00 84.57 32  A 1 
ATOM 243  O O   . GLU A 1 32  ? -1.931  -14.596 8.851   1.00 84.59 32  A 1 
ATOM 244  C CB  . GLU A 1 32  ? -4.187  -14.946 11.197  1.00 79.92 32  A 1 
ATOM 245  C CG  . GLU A 1 32  ? -4.205  -14.944 12.733  1.00 75.01 32  A 1 
ATOM 246  C CD  . GLU A 1 32  ? -2.845  -15.258 13.401  1.00 71.69 32  A 1 
ATOM 247  O OE1 . GLU A 1 32  ? -2.710  -15.005 14.621  1.00 65.58 32  A 1 
ATOM 248  O OE2 . GLU A 1 32  ? -1.919  -15.807 12.755  1.00 64.20 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? -3.910  -13.765 8.193   1.00 88.86 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? -3.679  -13.891 6.752   1.00 90.19 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? -2.466  -13.057 6.297   1.00 90.46 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? -1.500  -13.598 5.756   1.00 89.96 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? -4.971  -13.494 6.027   1.00 91.20 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? -4.836  -13.610 4.513   1.00 91.73 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? -4.537  -14.731 4.047   1.00 88.32 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? -5.039  -12.584 3.837   1.00 88.47 33  A 1 
ATOM 257  N N   . VAL A 1 34  ? -2.424  -11.757 6.628   1.00 88.62 34  A 1 
ATOM 258  C CA  . VAL A 1 34  ? -1.289  -10.871 6.306   1.00 88.31 34  A 1 
ATOM 259  C C   . VAL A 1 34  ? 0.009   -11.345 6.976   1.00 87.36 34  A 1 
ATOM 260  O O   . VAL A 1 34  ? 1.068   -11.359 6.345   1.00 86.40 34  A 1 
ATOM 261  C CB  . VAL A 1 34  ? -1.619  -9.415  6.692   1.00 88.66 34  A 1 
ATOM 262  C CG1 . VAL A 1 34  ? -0.409  -8.481  6.577   1.00 86.98 34  A 1 
ATOM 263  C CG2 . VAL A 1 34  ? -2.713  -8.852  5.775   1.00 86.90 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? -0.037  -11.772 8.240   1.00 84.14 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? 1.136   -12.311 8.935   1.00 82.54 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? 1.649   -13.607 8.292   1.00 83.32 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? 2.860   -13.823 8.242   1.00 82.81 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 0.804   -12.558 10.416  1.00 80.58 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 0.624   -11.287 11.261  1.00 77.22 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 0.172   -11.697 12.667  1.00 74.51 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 1.909   -10.468 11.382  1.00 73.47 35  A 1 
ATOM 272  N N   . ALA A 1 36  ? 0.763   -14.459 7.794   1.00 87.00 36  A 1 
ATOM 273  C CA  . ALA A 1 36  ? 1.134   -15.668 7.067   1.00 87.50 36  A 1 
ATOM 274  C C   . ALA A 1 36  ? 1.802   -15.342 5.724   1.00 88.14 36  A 1 
ATOM 275  O O   . ALA A 1 36  ? 2.765   -16.007 5.354   1.00 87.70 36  A 1 
ATOM 276  C CB  . ALA A 1 36  ? -0.110  -16.544 6.889   1.00 87.83 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? 1.349   -14.286 5.027   1.00 89.98 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? 2.006   -13.775 3.813   1.00 90.49 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? 3.420   -13.284 4.123   1.00 89.42 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? 4.362   -13.713 3.462   1.00 88.27 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? 1.160   -12.676 3.151   1.00 91.75 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? 1.909   -11.971 2.016   1.00 90.44 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? -0.110  -13.282 2.552   1.00 90.17 37  A 1 
ATOM 284  N N   . TYR A 1 38  ? 3.610   -12.459 5.162   1.00 85.50 38  A 1 
ATOM 285  C CA  . TYR A 1 38  ? 4.931   -11.948 5.548   1.00 84.07 38  A 1 
ATOM 286  C C   . TYR A 1 38  ? 5.891   -13.021 6.080   1.00 82.32 38  A 1 
ATOM 287  O O   . TYR A 1 38  ? 7.105   -12.817 6.058   1.00 80.56 38  A 1 
ATOM 288  C CB  . TYR A 1 38  ? 4.763   -10.833 6.584   1.00 84.43 38  A 1 
ATOM 289  C CG  . TYR A 1 38  ? 4.079   -9.565  6.103   1.00 84.50 38  A 1 
ATOM 290  C CD1 . TYR A 1 38  ? 4.073   -9.190  4.742   1.00 82.52 38  A 1 
ATOM 291  C CD2 . TYR A 1 38  ? 3.489   -8.713  7.058   1.00 83.31 38  A 1 
ATOM 292  C CE1 . TYR A 1 38  ? 3.479   -7.982  4.339   1.00 82.29 38  A 1 
ATOM 293  C CE2 . TYR A 1 38  ? 2.901   -7.502  6.660   1.00 82.54 38  A 1 
ATOM 294  C CZ  . TYR A 1 38  ? 2.895   -7.130  5.301   1.00 84.15 38  A 1 
ATOM 295  O OH  . TYR A 1 38  ? 2.335   -5.958  4.924   1.00 82.66 38  A 1 
ATOM 296  N N   . ALA A 1 39  ? 5.389   -14.160 6.529   1.00 82.38 39  A 1 
ATOM 297  C CA  . ALA A 1 39  ? 6.208   -15.294 6.937   1.00 80.67 39  A 1 
ATOM 298  C C   . ALA A 1 39  ? 6.727   -16.138 5.753   1.00 81.51 39  A 1 
ATOM 299  O O   . ALA A 1 39  ? 7.552   -17.031 5.968   1.00 80.69 39  A 1 
ATOM 300  C CB  . ALA A 1 39  ? 5.396   -16.137 7.931   1.00 78.61 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? 6.259   -15.887 4.521   1.00 84.32 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? 6.716   -16.601 3.324   1.00 84.69 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? 8.180   -16.258 3.035   1.00 83.45 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? 8.616   -15.118 3.204   1.00 82.40 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? 5.816   -16.297 2.104   1.00 86.92 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? 4.350   -16.725 2.301   1.00 87.68 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? 3.478   -16.361 1.091   1.00 86.90 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? 2.032   -16.571 1.353   1.00 86.16 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? 1.033   -16.400 0.487   1.00 85.74 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? 1.220   -16.061 -0.747  1.00 84.11 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? -0.201  -16.561 0.856   1.00 83.44 40  A 1 
ATOM 312  N N   . ALA A 1 41  ? 8.951   -17.247 2.570   1.00 84.56 41  A 1 
ATOM 313  C CA  . ALA A 1 41  ? 10.273  -16.995 2.016   1.00 84.03 41  A 1 
ATOM 314  C C   . ALA A 1 41  ? 10.146  -16.174 0.727   1.00 85.22 41  A 1 
ATOM 315  O O   . ALA A 1 41  ? 9.130   -16.257 0.031   1.00 84.48 41  A 1 
ATOM 316  C CB  . ALA A 1 41  ? 10.986  -18.329 1.775   1.00 82.68 41  A 1 
ATOM 317  N N   . ARG A 1 42  ? 11.185  -15.402 0.390   1.00 87.01 42  A 1 
ATOM 318  C CA  . ARG A 1 42  ? 11.214  -14.656 -0.870  1.00 87.02 42  A 1 
ATOM 319  C C   . ARG A 1 42  ? 11.160  -15.628 -2.046  1.00 88.24 42  A 1 
ATOM 320  O O   . ARG A 1 42  ? 12.010  -16.507 -2.147  1.00 87.92 42  A 1 
ATOM 321  C CB  . ARG A 1 42  ? 12.459  -13.765 -0.925  1.00 85.83 42  A 1 
ATOM 322  C CG  . ARG A 1 42  ? 12.445  -12.883 -2.180  1.00 82.40 42  A 1 
ATOM 323  C CD  . ARG A 1 42  ? 13.702  -12.017 -2.253  1.00 77.98 42  A 1 
ATOM 324  N NE  . ARG A 1 42  ? 13.693  -11.202 -3.473  1.00 72.20 42  A 1 
ATOM 325  C CZ  . ARG A 1 42  ? 14.692  -10.967 -4.304  1.00 68.40 42  A 1 
ATOM 326  N NH1 . ARG A 1 42  ? 15.898  -11.425 -4.099  1.00 64.49 42  A 1 
ATOM 327  N NH2 . ARG A 1 42  ? 14.473  -10.249 -5.369  1.00 61.87 42  A 1 
ATOM 328  N N   . ASP A 1 43  ? 10.215  -15.410 -2.940  1.00 91.45 43  A 1 
ATOM 329  C CA  . ASP A 1 43  ? 10.048  -16.157 -4.184  1.00 93.17 43  A 1 
ATOM 330  C C   . ASP A 1 43  ? 9.871   -15.167 -5.348  1.00 94.04 43  A 1 
ATOM 331  O O   . ASP A 1 43  ? 8.848   -14.485 -5.414  1.00 93.76 43  A 1 
ATOM 332  C CB  . ASP A 1 43  ? 8.853   -17.118 -4.047  1.00 93.56 43  A 1 
ATOM 333  C CG  . ASP A 1 43  ? 8.604   -17.954 -5.309  1.00 93.84 43  A 1 
ATOM 334  O OD1 . ASP A 1 43  ? 9.331   -17.764 -6.312  1.00 91.05 43  A 1 
ATOM 335  O OD2 . ASP A 1 43  ? 7.668   -18.781 -5.259  1.00 90.61 43  A 1 
ATOM 336  N N   . PRO A 1 44  ? 10.844  -15.063 -6.280  1.00 93.93 44  A 1 
ATOM 337  C CA  . PRO A 1 44  ? 10.736  -14.173 -7.436  1.00 94.16 44  A 1 
ATOM 338  C C   . PRO A 1 44  ? 9.555   -14.480 -8.368  1.00 95.49 44  A 1 
ATOM 339  O O   . PRO A 1 44  ? 9.114   -13.588 -9.090  1.00 94.83 44  A 1 
ATOM 340  C CB  . PRO A 1 44  ? 12.065  -14.315 -8.188  1.00 92.59 44  A 1 
ATOM 341  C CG  . PRO A 1 44  ? 13.043  -14.787 -7.116  1.00 89.34 44  A 1 
ATOM 342  C CD  . PRO A 1 44  ? 12.171  -15.666 -6.233  1.00 92.17 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? 9.049   -15.719 -8.373  1.00 96.16 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? 7.870   -16.092 -9.163  1.00 96.74 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? 6.556   -15.714 -8.468  1.00 97.08 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? 5.515   -15.633 -9.119  1.00 96.39 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? 7.904   -17.599 -9.478  1.00 96.66 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? 9.093   -18.055 -10.338 1.00 94.52 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? 9.010   -19.566 -10.559 1.00 89.95 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? 9.121   -17.376 -11.711 1.00 89.97 45  A 1 
ATOM 351  N N   . ARG A 1 46  ? 6.603   -15.452 -7.155  1.00 97.03 46  A 1 
ATOM 352  C CA  . ARG A 1 46  ? 5.465   -15.026 -6.328  1.00 97.21 46  A 1 
ATOM 353  C C   . ARG A 1 46  ? 5.864   -13.894 -5.370  1.00 97.25 46  A 1 
ATOM 354  O O   . ARG A 1 46  ? 5.810   -14.068 -4.148  1.00 96.17 46  A 1 
ATOM 355  C CB  . ARG A 1 46  ? 4.873   -16.230 -5.588  1.00 96.85 46  A 1 
ATOM 356  C CG  . ARG A 1 46  ? 4.354   -17.286 -6.570  1.00 94.14 46  A 1 
ATOM 357  C CD  . ARG A 1 46  ? 3.651   -18.398 -5.818  1.00 91.16 46  A 1 
ATOM 358  N NE  . ARG A 1 46  ? 3.207   -19.427 -6.767  1.00 83.45 46  A 1 
ATOM 359  C CZ  . ARG A 1 46  ? 2.350   -20.392 -6.542  1.00 76.26 46  A 1 
ATOM 360  N NH1 . ARG A 1 46  ? 1.779   -20.551 -5.373  1.00 69.17 46  A 1 
ATOM 361  N NH2 . ARG A 1 46  ? 2.063   -21.216 -7.512  1.00 68.36 46  A 1 
ATOM 362  N N   . PRO A 1 47  ? 6.302   -12.731 -5.913  1.00 96.23 47  A 1 
ATOM 363  C CA  . PRO A 1 47  ? 6.764   -11.610 -5.103  1.00 96.33 47  A 1 
ATOM 364  C C   . PRO A 1 47  ? 5.647   -11.097 -4.187  1.00 96.44 47  A 1 
ATOM 365  O O   . PRO A 1 47  ? 4.500   -10.931 -4.613  1.00 96.08 47  A 1 
ATOM 366  C CB  . PRO A 1 47  ? 7.226   -10.546 -6.102  1.00 96.34 47  A 1 
ATOM 367  C CG  . PRO A 1 47  ? 6.380   -10.840 -7.340  1.00 95.20 47  A 1 
ATOM 368  C CD  . PRO A 1 47  ? 6.279   -12.361 -7.318  1.00 96.54 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? 6.004   -10.803 -2.933  1.00 95.01 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? 5.112   -10.160 -1.958  1.00 94.24 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? 5.299   -8.652  -2.045  1.00 94.09 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? 6.312   -8.111  -1.590  1.00 93.03 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? 5.341   -10.680 -0.527  1.00 93.32 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? 4.417   -9.976  0.479   1.00 91.42 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? 5.071   -12.189 -0.432  1.00 91.49 48  A 1 
ATOM 376  N N   . VAL A 1 49  ? 4.326   -7.975  -2.627  1.00 95.65 49  A 1 
ATOM 377  C CA  . VAL A 1 49  ? 4.280   -6.525  -2.818  1.00 95.95 49  A 1 
ATOM 378  C C   . VAL A 1 49  ? 3.267   -5.926  -1.847  1.00 95.62 49  A 1 
ATOM 379  O O   . VAL A 1 49  ? 2.152   -6.422  -1.714  1.00 95.02 49  A 1 
ATOM 380  C CB  . VAL A 1 49  ? 3.959   -6.175  -4.283  1.00 96.21 49  A 1 
ATOM 381  C CG1 . VAL A 1 49  ? 3.925   -4.659  -4.514  1.00 95.09 49  A 1 
ATOM 382  C CG2 . VAL A 1 49  ? 5.021   -6.760  -5.228  1.00 94.86 49  A 1 
ATOM 383  N N   . CYS A 1 50  ? 3.647   -4.849  -1.168  1.00 94.10 50  A 1 
ATOM 384  C CA  . CYS A 1 50  ? 2.729   -4.044  -0.366  1.00 93.47 50  A 1 
ATOM 385  C C   . CYS A 1 50  ? 2.383   -2.765  -1.123  1.00 93.98 50  A 1 
ATOM 386  O O   . CYS A 1 50  ? 3.257   -2.175  -1.766  1.00 93.76 50  A 1 
ATOM 387  C CB  . CYS A 1 50  ? 3.337   -3.749  1.007   1.00 91.96 50  A 1 
ATOM 388  S SG  . CYS A 1 50  ? 3.824   -5.288  1.841   1.00 89.03 50  A 1 
ATOM 389  N N   . MET A 1 51  ? 1.138   -2.333  -1.036  1.00 94.32 51  A 1 
ATOM 390  C CA  . MET A 1 51  ? 0.634   -1.124  -1.685  1.00 94.09 51  A 1 
ATOM 391  C C   . MET A 1 51  ? -0.164  -0.282  -0.695  1.00 93.62 51  A 1 
ATOM 392  O O   . MET A 1 51  ? -0.937  -0.814  0.094   1.00 92.06 51  A 1 
ATOM 393  C CB  . MET A 1 51  ? -0.223  -1.526  -2.893  1.00 92.50 51  A 1 
ATOM 394  C CG  . MET A 1 51  ? -0.808  -0.316  -3.629  1.00 88.46 51  A 1 
ATOM 395  S SD  . MET A 1 51  ? -2.286  -0.683  -4.593  1.00 86.25 51  A 1 
ATOM 396  C CE  . MET A 1 51  ? -2.793  1.025   -4.904  1.00 77.44 51  A 1 
ATOM 397  N N   . ASP A 1 52  ? 0.001   1.034   -0.790  1.00 93.23 52  A 1 
ATOM 398  C CA  . ASP A 1 52  ? -0.833  2.010   -0.088  1.00 93.09 52  A 1 
ATOM 399  C C   . ASP A 1 52  ? -0.835  3.349   -0.843  1.00 93.39 52  A 1 
ATOM 400  O O   . ASP A 1 52  ? -0.030  3.565   -1.763  1.00 92.46 52  A 1 
ATOM 401  C CB  . ASP A 1 52  ? -0.319  2.159   1.354   1.00 91.79 52  A 1 
ATOM 402  C CG  . ASP A 1 52  ? -1.278  2.934   2.267   1.00 89.59 52  A 1 
ATOM 403  O OD1 . ASP A 1 52  ? -2.485  2.995   1.932   1.00 85.50 52  A 1 
ATOM 404  O OD2 . ASP A 1 52  ? -0.774  3.518   3.250   1.00 84.30 52  A 1 
ATOM 405  N N   . GLU A 1 53  ? -1.720  4.281   -0.462  1.00 91.40 53  A 1 
ATOM 406  C CA  . GLU A 1 53  ? -1.769  5.608   -1.060  1.00 90.87 53  A 1 
ATOM 407  C C   . GLU A 1 53  ? -1.829  6.741   -0.052  1.00 90.53 53  A 1 
ATOM 408  O O   . GLU A 1 53  ? -2.433  6.668   1.001   1.00 88.34 53  A 1 
ATOM 409  C CB  . GLU A 1 53  ? -2.915  5.814   -2.043  1.00 88.36 53  A 1 
ATOM 410  C CG  . GLU A 1 53  ? -3.063  4.674   -3.040  1.00 79.76 53  A 1 
ATOM 411  C CD  . GLU A 1 53  ? -4.116  3.685   -2.581  1.00 79.26 53  A 1 
ATOM 412  O OE1 . GLU A 1 53  ? -4.606  3.030   -3.507  1.00 70.32 53  A 1 
ATOM 413  O OE2 . GLU A 1 53  ? -4.594  3.705   -1.430  1.00 70.67 53  A 1 
ATOM 414  N N   . LYS A 1 54  ? -1.277  7.886   -0.479  1.00 88.60 54  A 1 
ATOM 415  C CA  . LYS A 1 54  ? -1.303  9.123   0.290   1.00 88.02 54  A 1 
ATOM 416  C C   . LYS A 1 54  ? -1.915  10.255  -0.533  1.00 88.74 54  A 1 
ATOM 417  O O   . LYS A 1 54  ? -1.384  10.584  -1.592  1.00 87.63 54  A 1 
ATOM 418  C CB  . LYS A 1 54  ? 0.131   9.429   0.747   1.00 85.90 54  A 1 
ATOM 419  C CG  . LYS A 1 54  ? 0.180   10.618  1.698   1.00 81.33 54  A 1 
ATOM 420  C CD  . LYS A 1 54  ? 1.623   10.883  2.148   1.00 78.99 54  A 1 
ATOM 421  C CE  . LYS A 1 54  ? 1.672   12.003  3.192   1.00 72.46 54  A 1 
ATOM 422  N NZ  . LYS A 1 54  ? 1.100   11.552  4.485   1.00 66.23 54  A 1 
ATOM 423  N N   . PRO A 1 55  ? -2.985  10.910  -0.055  1.00 86.39 55  A 1 
ATOM 424  C CA  . PRO A 1 55  ? -3.428  12.159  -0.657  1.00 84.97 55  A 1 
ATOM 425  C C   . PRO A 1 55  ? -2.364  13.245  -0.449  1.00 85.30 55  A 1 
ATOM 426  O O   . PRO A 1 55  ? -1.764  13.347  0.625   1.00 84.29 55  A 1 
ATOM 427  C CB  . PRO A 1 55  ? -4.753  12.498  0.027   1.00 82.59 55  A 1 
ATOM 428  C CG  . PRO A 1 55  ? -4.613  11.846  1.404   1.00 79.59 55  A 1 
ATOM 429  C CD  . PRO A 1 55  ? -3.772  10.599  1.123   1.00 82.93 55  A 1 
ATOM 430  N N   . TYR A 1 56  ? -2.134  14.062  -1.471  1.00 82.68 56  A 1 
ATOM 431  C CA  . TYR A 1 56  ? -1.165  15.150  -1.433  1.00 83.40 56  A 1 
ATOM 432  C C   . TYR A 1 56  ? -1.745  16.418  -2.059  1.00 83.48 56  A 1 
ATOM 433  O O   . TYR A 1 56  ? -2.353  16.382  -3.127  1.00 80.72 56  A 1 
ATOM 434  C CB  . TYR A 1 56  ? 0.138   14.713  -2.117  1.00 82.96 56  A 1 
ATOM 435  C CG  . TYR A 1 56  ? 1.236   15.750  -2.005  1.00 82.92 56  A 1 
ATOM 436  C CD1 . TYR A 1 56  ? 1.580   16.547  -3.113  1.00 77.24 56  A 1 
ATOM 437  C CD2 . TYR A 1 56  ? 1.893   15.944  -0.774  1.00 76.92 56  A 1 
ATOM 438  C CE1 . TYR A 1 56  ? 2.584   17.526  -2.996  1.00 73.99 56  A 1 
ATOM 439  C CE2 . TYR A 1 56  ? 2.892   16.925  -0.651  1.00 74.58 56  A 1 
ATOM 440  C CZ  . TYR A 1 56  ? 3.241   17.717  -1.762  1.00 78.70 56  A 1 
ATOM 441  O OH  . TYR A 1 56  ? 4.211   18.665  -1.645  1.00 77.03 56  A 1 
ATOM 442  N N   . GLN A 1 57  ? -1.572  17.540  -1.369  1.00 78.32 57  A 1 
ATOM 443  C CA  . GLN A 1 57  ? -2.004  18.853  -1.840  1.00 78.72 57  A 1 
ATOM 444  C C   . GLN A 1 57  ? -0.877  19.490  -2.653  1.00 80.19 57  A 1 
ATOM 445  O O   . GLN A 1 57  ? 0.199   19.738  -2.113  1.00 79.19 57  A 1 
ATOM 446  C CB  . GLN A 1 57  ? -2.409  19.707  -0.626  1.00 75.58 57  A 1 
ATOM 447  C CG  . GLN A 1 57  ? -2.849  21.137  -0.973  1.00 66.89 57  A 1 
ATOM 448  C CD  . GLN A 1 57  ? -4.118  21.188  -1.807  1.00 60.37 57  A 1 
ATOM 449  O OE1 . GLN A 1 57  ? -5.188  20.785  -1.392  1.00 56.31 57  A 1 
ATOM 450  N NE2 . GLN A 1 57  ? -4.046  21.704  -3.015  1.00 51.58 57  A 1 
ATOM 451  N N   . LEU A 1 58  ? -1.137  19.771  -3.921  1.00 69.70 58  A 1 
ATOM 452  C CA  . LEU A 1 58  ? -0.230  20.542  -4.767  1.00 69.76 58  A 1 
ATOM 453  C C   . LEU A 1 58  ? -0.281  22.016  -4.353  1.00 70.40 58  A 1 
ATOM 454  O O   . LEU A 1 58  ? -1.368  22.592  -4.208  1.00 68.17 58  A 1 
ATOM 455  C CB  . LEU A 1 58  ? -0.598  20.346  -6.244  1.00 69.35 58  A 1 
ATOM 456  C CG  . LEU A 1 58  ? -0.458  18.900  -6.758  1.00 68.01 58  A 1 
ATOM 457  C CD1 . LEU A 1 58  ? -1.070  18.785  -8.151  1.00 62.21 58  A 1 
ATOM 458  C CD2 . LEU A 1 58  ? 1.003   18.455  -6.827  1.00 64.92 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? 0.894   22.593  -4.124  1.00 68.17 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? 1.072   23.951  -3.619  1.00 65.81 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? 2.119   24.684  -4.461  1.00 66.36 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? 3.222   24.171  -4.640  1.00 64.74 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? 1.516   23.917  -2.146  1.00 62.23 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? 0.519   23.289  -1.157  1.00 55.63 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? 1.106   23.304  0.253   1.00 52.93 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -0.818  24.027  -1.121  1.00 53.48 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? 1.775   25.877  -4.929  1.00 64.18 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? 2.699   26.814  -5.563  1.00 61.02 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? 3.103   27.942  -4.615  1.00 62.79 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? 2.454   28.181  -3.590  1.00 61.00 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? 4.177   28.629  -4.956  1.00 58.59 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? 4.568   29.870  -4.292  1.00 58.53 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? 3.627   31.002  -4.726  1.00 57.64 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? 3.382   31.180  -5.915  1.00 55.66 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? 6.030   30.217  -4.620  1.00 57.42 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? 7.058   29.184  -4.117  1.00 55.43 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? 7.060   29.020  -2.585  1.00 51.76 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? 7.551   27.983  -2.087  1.00 50.12 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? 6.541   29.906  -1.869  1.00 52.76 61  A 1 
ATOM 480  N N   . ALA A 1 62  ? 3.116   31.781  -3.778  1.00 58.67 62  A 1 
ATOM 481  C CA  . ALA A 1 62  ? 2.290   32.948  -4.109  1.00 57.72 62  A 1 
ATOM 482  C C   . ALA A 1 62  ? 3.129   34.150  -4.578  1.00 60.30 62  A 1 
ATOM 483  O O   . ALA A 1 62  ? 2.607   35.083  -5.190  1.00 57.50 62  A 1 
ATOM 484  C CB  . ALA A 1 62  ? 1.457   33.303  -2.878  1.00 54.60 62  A 1 
ATOM 485  N N   . ARG A 1 63  ? 4.427   34.153  -4.239  1.00 60.68 63  A 1 
ATOM 486  C CA  . ARG A 1 63  ? 5.399   35.195  -4.584  1.00 62.02 63  A 1 
ATOM 487  C C   . ARG A 1 63  ? 6.770   34.573  -4.797  1.00 64.35 63  A 1 
ATOM 488  O O   . ARG A 1 63  ? 7.095   33.571  -4.170  1.00 62.63 63  A 1 
ATOM 489  C CB  . ARG A 1 63  ? 5.498   36.242  -3.464  1.00 60.32 63  A 1 
ATOM 490  C CG  . ARG A 1 63  ? 4.144   36.860  -3.116  1.00 56.58 63  A 1 
ATOM 491  C CD  . ARG A 1 63  ? 4.280   37.910  -2.024  1.00 54.05 63  A 1 
ATOM 492  N NE  . ARG A 1 63  ? 2.953   38.200  -1.473  1.00 49.98 63  A 1 
ATOM 493  C CZ  . ARG A 1 63  ? 2.612   39.143  -0.638  1.00 45.78 63  A 1 
ATOM 494  N NH1 . ARG A 1 63  ? 3.449   40.063  -0.250  1.00 44.04 63  A 1 
ATOM 495  N NH2 . ARG A 1 63  ? 1.400   39.144  -0.161  1.00 43.67 63  A 1 
ATOM 496  N N   . ASP A 1 64  ? 7.597   35.237  -5.610  1.00 64.33 64  A 1 
ATOM 497  C CA  . ASP A 1 64  ? 8.985   34.825  -5.785  1.00 66.10 64  A 1 
ATOM 498  C C   . ASP A 1 64  ? 9.730   34.815  -4.437  1.00 65.40 64  A 1 
ATOM 499  O O   . ASP A 1 64  ? 9.709   35.824  -3.708  1.00 62.93 64  A 1 
ATOM 500  C CB  . ASP A 1 64  ? 9.713   35.745  -6.775  1.00 65.50 64  A 1 
ATOM 501  C CG  . ASP A 1 64  ? 9.201   35.617  -8.211  1.00 61.27 64  A 1 
ATOM 502  O OD1 . ASP A 1 64  ? 8.802   34.501  -8.591  1.00 57.10 64  A 1 
ATOM 503  O OD2 . ASP A 1 64  ? 9.239   36.653  -8.914  1.00 57.79 64  A 1 
ATOM 504  N N   . PRO A 1 65  ? 10.415  33.703  -4.088  1.00 64.81 65  A 1 
ATOM 505  C CA  . PRO A 1 65  ? 11.192  33.624  -2.859  1.00 65.90 65  A 1 
ATOM 506  C C   . PRO A 1 65  ? 12.264  34.718  -2.796  1.00 67.67 65  A 1 
ATOM 507  O O   . PRO A 1 65  ? 12.997  34.973  -3.754  1.00 67.19 65  A 1 
ATOM 508  C CB  . PRO A 1 65  ? 11.805  32.219  -2.831  1.00 64.19 65  A 1 
ATOM 509  C CG  . PRO A 1 65  ? 10.849  31.396  -3.698  1.00 63.63 65  A 1 
ATOM 510  C CD  . PRO A 1 65  ? 10.393  32.406  -4.754  1.00 67.48 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? 12.396  35.349  -1.635  1.00 61.46 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? 13.458  36.330  -1.429  1.00 63.30 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? 14.822  35.625  -1.373  1.00 64.38 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? 14.970  34.671  -0.610  1.00 62.58 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? 13.206  37.141  -0.148  1.00 60.73 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? 11.998  38.087  -0.218  1.00 55.58 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? 11.777  38.716  1.162   1.00 53.39 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? 12.207  39.226  -1.221  1.00 53.79 66  A 1 
ATOM 519  N N   . PRO A 1 67  ? 15.847  36.103  -2.096  1.00 62.09 67  A 1 
ATOM 520  C CA  . PRO A 1 67  ? 17.180  35.513  -2.034  1.00 63.26 67  A 1 
ATOM 521  C C   . PRO A 1 67  ? 17.722  35.497  -0.601  1.00 63.79 67  A 1 
ATOM 522  O O   . PRO A 1 67  ? 17.813  36.543  0.058   1.00 63.28 67  A 1 
ATOM 523  C CB  . PRO A 1 67  ? 18.062  36.346  -2.967  1.00 61.56 67  A 1 
ATOM 524  C CG  . PRO A 1 67  ? 17.065  36.963  -3.949  1.00 60.51 67  A 1 
ATOM 525  C CD  . PRO A 1 67  ? 15.811  37.162  -3.101  1.00 66.62 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? 18.120  34.307  -0.127  1.00 68.92 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? 18.749  34.161  1.178   1.00 68.81 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? 20.080  34.934  1.219   1.00 71.16 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? 20.914  34.842  0.316   1.00 68.97 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? 18.930  32.672  1.493   1.00 64.45 68  A 1 
ATOM 531  N N   . ARG A 1 69  ? 20.301  35.701  2.288   1.00 69.24 69  A 1 
ATOM 532  C CA  . ARG A 1 69  ? 21.586  36.374  2.519   1.00 74.08 69  A 1 
ATOM 533  C C   . ARG A 1 69  ? 22.490  35.462  3.350   1.00 75.88 69  A 1 
ATOM 534  O O   . ARG A 1 69  ? 22.030  34.972  4.383   1.00 74.03 69  A 1 
ATOM 535  C CB  . ARG A 1 69  ? 21.394  37.734  3.200   1.00 72.02 69  A 1 
ATOM 536  C CG  . ARG A 1 69  ? 20.688  38.736  2.280   1.00 64.54 69  A 1 
ATOM 537  C CD  . ARG A 1 69  ? 20.589  40.095  2.973   1.00 62.28 69  A 1 
ATOM 538  N NE  . ARG A 1 69  ? 19.888  41.076  2.134   1.00 54.10 69  A 1 
ATOM 539  C CZ  . ARG A 1 69  ? 19.675  42.350  2.421   1.00 48.12 69  A 1 
ATOM 540  N NH1 . ARG A 1 69  ? 20.086  42.880  3.540   1.00 46.24 69  A 1 
ATOM 541  N NH2 . ARG A 1 69  ? 19.035  43.118  1.581   1.00 43.72 69  A 1 
ATOM 542  N N   . PRO A 1 70  ? 23.773  35.261  2.979   1.00 67.36 70  A 1 
ATOM 543  C CA  . PRO A 1 70  ? 24.714  34.486  3.779   1.00 68.60 70  A 1 
ATOM 544  C C   . PRO A 1 70  ? 24.738  34.952  5.241   1.00 67.81 70  A 1 
ATOM 545  O O   . PRO A 1 70  ? 24.848  36.149  5.515   1.00 64.45 70  A 1 
ATOM 546  C CB  . PRO A 1 70  ? 26.079  34.660  3.102   1.00 68.65 70  A 1 
ATOM 547  C CG  . PRO A 1 70  ? 25.712  34.940  1.644   1.00 67.05 70  A 1 
ATOM 548  C CD  . PRO A 1 70  ? 24.414  35.732  1.755   1.00 70.48 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? 24.607  33.996  6.181   1.00 69.25 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? 24.598  34.266  7.624   1.00 68.56 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? 23.280  34.817  8.195   1.00 69.55 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? 23.226  35.106  9.390   1.00 64.81 71  A 1 
ATOM 553  N N   . SER A 1 72  ? 22.231  34.944  7.391   1.00 64.16 72  A 1 
ATOM 554  C CA  . SER A 1 72  ? 20.897  35.360  7.842   1.00 65.02 72  A 1 
ATOM 555  C C   . SER A 1 72  ? 19.915  34.187  7.803   1.00 64.87 72  A 1 
ATOM 556  O O   . SER A 1 72  ? 20.025  33.323  6.936   1.00 63.91 72  A 1 
ATOM 557  C CB  . SER A 1 72  ? 20.354  36.512  6.993   1.00 63.23 72  A 1 
ATOM 558  O OG  . SER A 1 72  ? 21.286  37.579  6.951   1.00 55.98 72  A 1 
ATOM 559  N N   . VAL A 1 73  ? 18.937  34.176  8.710   1.00 67.90 73  A 1 
ATOM 560  C CA  . VAL A 1 73  ? 17.822  33.225  8.653   1.00 68.46 73  A 1 
ATOM 561  C C   . VAL A 1 73  ? 16.998  33.505  7.395   1.00 68.71 73  A 1 
ATOM 562  O O   . VAL A 1 73  ? 16.665  34.662  7.115   1.00 66.32 73  A 1 
ATOM 563  C CB  . VAL A 1 73  ? 16.950  33.301  9.926   1.00 66.32 73  A 1 
ATOM 564  C CG1 . VAL A 1 73  ? 15.807  32.283  9.897   1.00 58.74 73  A 1 
ATOM 565  C CG2 . VAL A 1 73  ? 17.790  33.024  11.183  1.00 62.92 73  A 1 
ATOM 566  N N   . GLU A 1 74  ? 16.700  32.451  6.643   1.00 66.53 74  A 1 
ATOM 567  C CA  . GLU A 1 74  ? 15.854  32.535  5.456   1.00 66.88 74  A 1 
ATOM 568  C C   . GLU A 1 74  ? 14.468  33.072  5.833   1.00 65.53 74  A 1 
ATOM 569  O O   . GLU A 1 74  ? 13.852  32.638  6.809   1.00 64.10 74  A 1 
ATOM 570  C CB  . GLU A 1 74  ? 15.790  31.155  4.790   1.00 66.52 74  A 1 
ATOM 571  C CG  . GLU A 1 74  ? 15.014  31.164  3.467   1.00 58.56 74  A 1 
ATOM 572  C CD  . GLU A 1 74  ? 15.102  29.816  2.733   1.00 57.25 74  A 1 
ATOM 573  O OE1 . GLU A 1 74  ? 14.947  29.841  1.495   1.00 53.40 74  A 1 
ATOM 574  O OE2 . GLU A 1 74  ? 15.357  28.791  3.411   1.00 56.39 74  A 1 
ATOM 575  N N   . LYS A 1 75  ? 14.000  34.050  5.066   1.00 65.40 75  A 1 
ATOM 576  C CA  . LYS A 1 75  ? 12.645  34.576  5.208   1.00 65.70 75  A 1 
ATOM 577  C C   . LYS A 1 75  ? 11.737  33.804  4.264   1.00 66.63 75  A 1 
ATOM 578  O O   . LYS A 1 75  ? 11.830  33.989  3.055   1.00 64.98 75  A 1 
ATOM 579  C CB  . LYS A 1 75  ? 12.593  36.076  4.913   1.00 62.53 75  A 1 
ATOM 580  C CG  . LYS A 1 75  ? 13.331  36.899  5.972   1.00 57.59 75  A 1 
ATOM 581  C CD  . LYS A 1 75  ? 13.130  38.386  5.678   1.00 54.47 75  A 1 
ATOM 582  C CE  . LYS A 1 75  ? 13.847  39.231  6.734   1.00 48.43 75  A 1 
ATOM 583  N NZ  . LYS A 1 75  ? 13.587  40.671  6.516   1.00 42.59 75  A 1 
ATOM 584  N N   . VAL A 1 76  ? 10.878  32.965  4.830   1.00 65.53 76  A 1 
ATOM 585  C CA  . VAL A 1 76  ? 9.899   32.177  4.079   1.00 65.88 76  A 1 
ATOM 586  C C   . VAL A 1 76  ? 8.557   32.907  4.110   1.00 65.88 76  A 1 
ATOM 587  O O   . VAL A 1 76  ? 8.087   33.289  5.185   1.00 63.12 76  A 1 
ATOM 588  C CB  . VAL A 1 76  ? 9.805   30.743  4.637   1.00 64.27 76  A 1 
ATOM 589  C CG1 . VAL A 1 76  ? 8.880   29.872  3.790   1.00 57.68 76  A 1 
ATOM 590  C CG2 . VAL A 1 76  ? 11.184  30.067  4.683   1.00 59.59 76  A 1 
ATOM 591  N N   . ASP A 1 77  ? 7.954   33.115  2.947   1.00 59.42 77  A 1 
ATOM 592  C CA  . ASP A 1 77  ? 6.571   33.582  2.859   1.00 59.77 77  A 1 
ATOM 593  C C   . ASP A 1 77  ? 5.633   32.427  3.215   1.00 60.76 77  A 1 
ATOM 594  O O   . ASP A 1 77  ? 5.823   31.302  2.760   1.00 58.71 77  A 1 
ATOM 595  C CB  . ASP A 1 77  ? 6.276   34.183  1.468   1.00 55.55 77  A 1 
ATOM 596  C CG  . ASP A 1 77  ? 5.009   35.058  1.464   1.00 49.91 77  A 1 
ATOM 597  O OD1 . ASP A 1 77  ? 4.177   34.884  2.383   1.00 47.07 77  A 1 
ATOM 598  O OD2 . ASP A 1 77  ? 4.915   35.970  0.610   1.00 47.51 77  A 1 
ATOM 599  N N   . ASN A 1 78  ? 4.637   32.661  4.066   1.00 62.11 78  A 1 
ATOM 600  C CA  . ASN A 1 78  ? 3.646   31.648  4.432   1.00 62.45 78  A 1 
ATOM 601  C C   . ASN A 1 78  ? 2.453   31.614  3.467   1.00 64.80 78  A 1 
ATOM 602  O O   . ASN A 1 78  ? 1.623   30.713  3.559   1.00 61.28 78  A 1 
ATOM 603  C CB  . ASN A 1 78  ? 3.210   31.873  5.884   1.00 57.96 78  A 1 
ATOM 604  C CG  . ASN A 1 78  ? 4.316   31.558  6.877   1.00 52.74 78  A 1 
ATOM 605  O OD1 . ASN A 1 78  ? 4.968   30.532  6.836   1.00 48.92 78  A 1 
ATOM 606  N ND2 . ASN A 1 78  ? 4.553   32.427  7.830   1.00 47.46 78  A 1 
ATOM 607  N N   . GLU A 1 79  ? 2.354   32.575  2.561   1.00 53.12 79  A 1 
ATOM 608  C CA  . GLU A 1 79  ? 1.336   32.608  1.515   1.00 55.19 79  A 1 
ATOM 609  C C   . GLU A 1 79  ? 1.659   31.562  0.437   1.00 55.65 79  A 1 
ATOM 610  O O   . GLU A 1 79  ? 2.815   31.364  0.065   1.00 55.18 79  A 1 
ATOM 611  C CB  . GLU A 1 79  ? 1.208   34.044  0.981   1.00 53.50 79  A 1 
ATOM 612  C CG  . GLU A 1 79  ? -0.060  34.268  0.140   1.00 46.57 79  A 1 
ATOM 613  C CD  . GLU A 1 79  ? -0.307  35.745  -0.242  1.00 43.44 79  A 1 
ATOM 614  O OE1 . GLU A 1 79  ? -1.431  36.035  -0.695  1.00 38.03 79  A 1 
ATOM 615  O OE2 . GLU A 1 79  ? 0.588   36.608  -0.069  1.00 44.75 79  A 1 
ATOM 616  N N   . TYR A 1 80  ? 0.639   30.818  -0.015  1.00 58.20 80  A 1 
ATOM 617  C CA  . TYR A 1 80  ? 0.773   29.778  -1.031  1.00 58.48 80  A 1 
ATOM 618  C C   . TYR A 1 80  ? -0.489  29.692  -1.891  1.00 59.40 80  A 1 
ATOM 619  O O   . TYR A 1 80  ? -1.596  29.974  -1.430  1.00 59.60 80  A 1 
ATOM 620  C CB  . TYR A 1 80  ? 1.075   28.418  -0.376  1.00 57.21 80  A 1 
ATOM 621  C CG  . TYR A 1 80  ? 0.013   27.903  0.581   1.00 56.47 80  A 1 
ATOM 622  C CD1 . TYR A 1 80  ? 0.142   28.135  1.969   1.00 51.63 80  A 1 
ATOM 623  C CD2 . TYR A 1 80  ? -1.105  27.204  0.099   1.00 52.93 80  A 1 
ATOM 624  C CE1 . TYR A 1 80  ? -0.843  27.672  2.860   1.00 47.95 80  A 1 
ATOM 625  C CE2 . TYR A 1 80  ? -2.098  26.746  0.986   1.00 51.14 80  A 1 
ATOM 626  C CZ  . TYR A 1 80  ? -1.969  26.978  2.368   1.00 54.49 80  A 1 
ATOM 627  O OH  . TYR A 1 80  ? -2.928  26.538  3.224   1.00 53.22 80  A 1 
ATOM 628  N N   . GLU A 1 81  ? -0.326  29.214  -3.126  1.00 53.91 81  A 1 
ATOM 629  C CA  . GLU A 1 81  ? -1.418  28.923  -4.046  1.00 58.41 81  A 1 
ATOM 630  C C   . GLU A 1 81  ? -1.759  27.434  -4.031  1.00 59.28 81  A 1 
ATOM 631  O O   . GLU A 1 81  ? -0.883  26.574  -3.945  1.00 57.63 81  A 1 
ATOM 632  C CB  . GLU A 1 81  ? -1.076  29.400  -5.456  1.00 57.18 81  A 1 
ATOM 633  C CG  . GLU A 1 81  ? -0.951  30.932  -5.517  1.00 51.05 81  A 1 
ATOM 634  C CD  . GLU A 1 81  ? -0.806  31.465  -6.942  1.00 49.32 81  A 1 
ATOM 635  O OE1 . GLU A 1 81  ? -0.924  32.704  -7.087  1.00 42.66 81  A 1 
ATOM 636  O OE2 . GLU A 1 81  ? -0.652  30.644  -7.866  1.00 52.10 81  A 1 
ATOM 637  N N   . ARG A 1 82  ? -3.057  27.095  -4.085  1.00 61.68 82  A 1 
ATOM 638  C CA  . ARG A 1 82  ? -3.521  25.702  -4.124  1.00 63.05 82  A 1 
ATOM 639  C C   . ARG A 1 82  ? -3.785  25.288  -5.564  1.00 64.00 82  A 1 
ATOM 640  O O   . ARG A 1 82  ? -4.697  25.813  -6.192  1.00 64.03 82  A 1 
ATOM 641  C CB  . ARG A 1 82  ? -4.780  25.512  -3.270  1.00 60.91 82  A 1 
ATOM 642  C CG  . ARG A 1 82  ? -4.501  25.691  -1.775  1.00 57.37 82  A 1 
ATOM 643  C CD  . ARG A 1 82  ? -5.781  25.424  -0.984  1.00 55.45 82  A 1 
ATOM 644  N NE  . ARG A 1 82  ? -5.561  25.582  0.461   1.00 49.35 82  A 1 
ATOM 645  C CZ  . ARG A 1 82  ? -6.465  25.430  1.413   1.00 45.31 82  A 1 
ATOM 646  N NH1 . ARG A 1 82  ? -7.698  25.099  1.144   1.00 42.86 82  A 1 
ATOM 647  N NH2 . ARG A 1 82  ? -6.139  25.610  2.659   1.00 40.81 82  A 1 
ATOM 648  N N   . HIS A 1 83  ? -3.073  24.263  -6.037  1.00 62.42 83  A 1 
ATOM 649  C CA  . HIS A 1 83  ? -3.214  23.702  -7.384  1.00 62.57 83  A 1 
ATOM 650  C C   . HIS A 1 83  ? -3.984  22.371  -7.403  1.00 63.00 83  A 1 
ATOM 651  O O   . HIS A 1 83  ? -3.852  21.554  -8.308  1.00 57.80 83  A 1 
ATOM 652  C CB  . HIS A 1 83  ? -1.835  23.636  -8.043  1.00 60.13 83  A 1 
ATOM 653  C CG  . HIS A 1 83  ? -1.240  25.007  -8.256  1.00 59.80 83  A 1 
ATOM 654  N ND1 . HIS A 1 83  ? -1.715  25.974  -9.115  1.00 52.79 83  A 1 
ATOM 655  C CD2 . HIS A 1 83  ? -0.150  25.511  -7.616  1.00 51.87 83  A 1 
ATOM 656  C CE1 . HIS A 1 83  ? -0.917  27.045  -8.990  1.00 57.23 83  A 1 
ATOM 657  N NE2 . HIS A 1 83  ? 0.042   26.806  -8.090  1.00 58.58 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? -4.824  22.131  -6.393  1.00 73.12 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? -5.639  20.926  -6.250  1.00 72.82 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? -4.944  19.806  -5.476  1.00 75.92 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? -3.829  19.940  -4.977  1.00 72.87 84  A 1 
ATOM 662  N N   . THR A 1 85  ? -5.652  18.686  -5.336  1.00 81.06 85  A 1 
ATOM 663  C CA  . THR A 1 85  ? -5.184  17.494  -4.613  1.00 81.04 85  A 1 
ATOM 664  C C   . THR A 1 85  ? -4.923  16.370  -5.602  1.00 82.57 85  A 1 
ATOM 665  O O   . THR A 1 85  ? -5.704  16.165  -6.529  1.00 80.52 85  A 1 
ATOM 666  C CB  . THR A 1 85  ? -6.198  17.068  -3.542  1.00 77.20 85  A 1 
ATOM 667  O OG1 . THR A 1 85  ? -6.496  18.155  -2.693  1.00 68.99 85  A 1 
ATOM 668  C CG2 . THR A 1 85  ? -5.694  15.953  -2.634  1.00 67.12 85  A 1 
ATOM 669  N N   . CYS A 1 86  ? -3.851  15.620  -5.395  1.00 82.55 86  A 1 
ATOM 670  C CA  . CYS A 1 86  ? -3.542  14.389  -6.106  1.00 82.96 86  A 1 
ATOM 671  C C   . CYS A 1 86  ? -3.415  13.213  -5.129  1.00 83.65 86  A 1 
ATOM 672  O O   . CYS A 1 86  ? -3.522  13.383  -3.911  1.00 82.89 86  A 1 
ATOM 673  C CB  . CYS A 1 86  ? -2.294  14.626  -6.963  1.00 81.83 86  A 1 
ATOM 674  S SG  . CYS A 1 86  ? -0.815  14.868  -5.931  1.00 81.39 86  A 1 
ATOM 675  N N   . SER A 1 87  ? -3.206  12.000  -5.647  1.00 87.90 87  A 1 
ATOM 676  C CA  . SER A 1 87  ? -2.931  10.810  -4.845  1.00 88.36 87  A 1 
ATOM 677  C C   . SER A 1 87  ? -1.612  10.185  -5.273  1.00 89.80 87  A 1 
ATOM 678  O O   . SER A 1 87  ? -1.410  9.922   -6.457  1.00 89.32 87  A 1 
ATOM 679  C CB  . SER A 1 87  ? -4.076  9.809   -4.969  1.00 86.18 87  A 1 
ATOM 680  O OG  . SER A 1 87  ? -3.995  8.873   -3.913  1.00 74.94 87  A 1 
ATOM 681  N N   . ILE A 1 88  ? -0.719  9.964   -4.313  1.00 90.33 88  A 1 
ATOM 682  C CA  . ILE A 1 88  ? 0.528   9.224   -4.494  1.00 91.03 88  A 1 
ATOM 683  C C   . ILE A 1 88  ? 0.227   7.758   -4.207  1.00 91.03 88  A 1 
ATOM 684  O O   . ILE A 1 88  ? -0.165  7.430   -3.090  1.00 90.02 88  A 1 
ATOM 685  C CB  . ILE A 1 88  ? 1.638   9.764   -3.563  1.00 91.47 88  A 1 
ATOM 686  C CG1 . ILE A 1 88  ? 1.891   11.274  -3.797  1.00 90.86 88  A 1 
ATOM 687  C CG2 . ILE A 1 88  ? 2.927   8.952   -3.767  1.00 90.31 88  A 1 
ATOM 688  C CD1 . ILE A 1 88  ? 2.787   11.925  -2.735  1.00 89.06 88  A 1 
ATOM 689  N N   . PHE A 1 89  ? 0.420   6.897   -5.199  1.00 93.08 89  A 1 
ATOM 690  C CA  . PHE A 1 89  ? 0.381   5.444   -5.076  1.00 93.01 89  A 1 
ATOM 691  C C   . PHE A 1 89  ? 1.800   4.954   -4.813  1.00 93.72 89  A 1 
ATOM 692  O O   . PHE A 1 89  ? 2.721   5.357   -5.529  1.00 93.37 89  A 1 
ATOM 693  C CB  . PHE A 1 89  ? -0.162  4.829   -6.369  1.00 92.27 89  A 1 
ATOM 694  C CG  . PHE A 1 89  ? -1.619  5.128   -6.660  1.00 91.05 89  A 1 
ATOM 695  C CD1 . PHE A 1 89  ? -2.589  4.117   -6.497  1.00 87.54 89  A 1 
ATOM 696  C CD2 . PHE A 1 89  ? -2.017  6.404   -7.097  1.00 87.84 89  A 1 
ATOM 697  C CE1 . PHE A 1 89  ? -3.943  4.382   -6.762  1.00 86.19 89  A 1 
ATOM 698  C CE2 . PHE A 1 89  ? -3.375  6.671   -7.349  1.00 86.29 89  A 1 
ATOM 699  C CZ  . PHE A 1 89  ? -4.336  5.661   -7.181  1.00 87.63 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? 1.984   4.094   -3.815  1.00 94.78 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? 3.274   3.511   -3.482  1.00 94.89 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? 3.183   1.988   -3.479  1.00 94.95 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? 2.314   1.411   -2.836  1.00 94.28 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? 3.779   4.109   -2.159  1.00 94.39 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? 5.214   3.672   -1.795  1.00 93.20 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? 5.922   4.788   -1.036  1.00 88.33 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? 5.254   2.422   -0.917  1.00 87.88 90  A 1 
ATOM 708  N N   . PHE A 1 91  ? 4.128   1.348   -4.164  1.00 95.63 91  A 1 
ATOM 709  C CA  . PHE A 1 91  ? 4.331   -0.095  -4.183  1.00 95.74 91  A 1 
ATOM 710  C C   . PHE A 1 91  ? 5.703   -0.420  -3.602  1.00 95.56 91  A 1 
ATOM 711  O O   . PHE A 1 91  ? 6.669   0.299   -3.857  1.00 94.73 91  A 1 
ATOM 712  C CB  . PHE A 1 91  ? 4.194   -0.624  -5.613  1.00 95.68 91  A 1 
ATOM 713  C CG  . PHE A 1 91  ? 2.832   -0.381  -6.227  1.00 95.64 91  A 1 
ATOM 714  C CD1 . PHE A 1 91  ? 1.826   -1.359  -6.121  1.00 94.00 91  A 1 
ATOM 715  C CD2 . PHE A 1 91  ? 2.559   0.838   -6.878  1.00 94.24 91  A 1 
ATOM 716  C CE1 . PHE A 1 91  ? 0.551   -1.119  -6.658  1.00 93.66 91  A 1 
ATOM 717  C CE2 . PHE A 1 91  ? 1.282   1.078   -7.409  1.00 93.78 91  A 1 
ATOM 718  C CZ  . PHE A 1 91  ? 0.277   0.101   -7.299  1.00 93.95 91  A 1 
ATOM 719  N N   . THR A 1 92  ? 5.823   -1.496  -2.839  1.00 94.13 92  A 1 
ATOM 720  C CA  . THR A 1 92  ? 7.110   -1.940  -2.291  1.00 93.54 92  A 1 
ATOM 721  C C   . THR A 1 92  ? 7.185   -3.461  -2.179  1.00 93.55 92  A 1 
ATOM 722  O O   . THR A 1 92  ? 6.265   -4.091  -1.670  1.00 92.87 92  A 1 
ATOM 723  C CB  . THR A 1 92  ? 7.413   -1.242  -0.952  1.00 92.29 92  A 1 
ATOM 724  O OG1 . THR A 1 92  ? 8.689   -1.615  -0.480  1.00 88.24 92  A 1 
ATOM 725  C CG2 . THR A 1 92  ? 6.416   -1.523  0.172   1.00 87.55 92  A 1 
ATOM 726  N N   . GLU A 1 93  ? 8.295   -4.052  -2.623  1.00 92.35 93  A 1 
ATOM 727  C CA  . GLU A 1 93  ? 8.692   -5.431  -2.322  1.00 91.98 93  A 1 
ATOM 728  C C   . GLU A 1 93  ? 9.861   -5.368  -1.320  1.00 90.61 93  A 1 
ATOM 729  O O   . GLU A 1 93  ? 11.022  -5.259  -1.724  1.00 88.91 93  A 1 
ATOM 730  C CB  . GLU A 1 93  ? 9.050   -6.206  -3.607  1.00 92.44 93  A 1 
ATOM 731  C CG  . GLU A 1 93  ? 9.298   -7.707  -3.315  1.00 91.76 93  A 1 
ATOM 732  C CD  . GLU A 1 93  ? 9.990   -8.485  -4.448  1.00 91.86 93  A 1 
ATOM 733  O OE1 . GLU A 1 93  ? 10.491  -9.605  -4.156  1.00 86.22 93  A 1 
ATOM 734  O OE2 . GLU A 1 93  ? 10.147  -7.955  -5.559  1.00 88.02 93  A 1 
ATOM 735  N N   . PRO A 1 94  ? 9.607   -5.397  -0.006  1.00 88.26 94  A 1 
ATOM 736  C CA  . PRO A 1 94  ? 10.632  -5.126  1.002   1.00 85.92 94  A 1 
ATOM 737  C C   . PRO A 1 94  ? 11.840  -6.063  0.910   1.00 85.43 94  A 1 
ATOM 738  O O   . PRO A 1 94  ? 12.979  -5.616  1.021   1.00 83.08 94  A 1 
ATOM 739  C CB  . PRO A 1 94  ? 9.917   -5.261  2.352   1.00 83.78 94  A 1 
ATOM 740  C CG  . PRO A 1 94  ? 8.469   -4.920  2.018   1.00 81.24 94  A 1 
ATOM 741  C CD  . PRO A 1 94  ? 8.297   -5.510  0.626   1.00 84.10 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? 11.615  -7.350  0.648   1.00 84.77 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? 12.677  -8.362  0.560   1.00 83.77 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? 13.519  -8.258  -0.723  1.00 83.61 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? 14.614  -8.814  -0.782  1.00 82.15 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? 12.068  -9.769  0.703   1.00 82.68 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? 11.365  -10.060 2.041   1.00 79.98 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? 10.866  -11.505 2.045   1.00 77.32 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? 12.294  -9.873  3.243   1.00 76.30 95  A 1 
ATOM 750  N N   . ALA A 1 96  ? 13.049  -7.543  -1.740  1.00 87.61 96  A 1 
ATOM 751  C CA  . ALA A 1 96  ? 13.806  -7.209  -2.945  1.00 87.90 96  A 1 
ATOM 752  C C   . ALA A 1 96  ? 14.491  -5.836  -2.866  1.00 87.97 96  A 1 
ATOM 753  O O   . ALA A 1 96  ? 15.185  -5.454  -3.807  1.00 86.33 96  A 1 
ATOM 754  C CB  . ALA A 1 96  ? 12.879  -7.292  -4.154  1.00 88.21 96  A 1 
ATOM 755  N N   . ALA A 1 97  ? 14.312  -5.096  -1.765  1.00 86.90 97  A 1 
ATOM 756  C CA  . ALA A 1 97  ? 14.746  -3.704  -1.642  1.00 87.43 97  A 1 
ATOM 757  C C   . ALA A 1 97  ? 14.192  -2.793  -2.752  1.00 89.17 97  A 1 
ATOM 758  O O   . ALA A 1 97  ? 14.844  -1.832  -3.160  1.00 88.15 97  A 1 
ATOM 759  C CB  . ALA A 1 97  ? 16.275  -3.648  -1.486  1.00 85.42 97  A 1 
ATOM 760  N N   . TRP A 1 98  ? 12.997  -3.106  -3.237  1.00 91.11 98  A 1 
ATOM 761  C CA  . TRP A 1 98  ? 12.350  -2.350  -4.295  1.00 92.18 98  A 1 
ATOM 762  C C   . TRP A 1 98  ? 11.140  -1.582  -3.773  1.00 92.44 98  A 1 
ATOM 763  O O   . TRP A 1 98  ? 10.366  -2.082  -2.958  1.00 91.55 98  A 1 
ATOM 764  C CB  . TRP A 1 98  ? 11.975  -3.279  -5.454  1.00 92.65 98  A 1 
ATOM 765  C CG  . TRP A 1 98  ? 11.216  -2.597  -6.543  1.00 92.90 98  A 1 
ATOM 766  C CD1 . TRP A 1 98  ? 11.757  -1.860  -7.539  1.00 91.55 98  A 1 
ATOM 767  C CD2 . TRP A 1 98  ? 9.771   -2.512  -6.714  1.00 93.33 98  A 1 
ATOM 768  N NE1 . TRP A 1 98  ? 10.749  -1.333  -8.321  1.00 91.91 98  A 1 
ATOM 769  C CE2 . TRP A 1 98  ? 9.503   -1.704  -7.856  1.00 93.26 98  A 1 
ATOM 770  C CE3 . TRP A 1 98  ? 8.660   -3.036  -6.017  1.00 92.86 98  A 1 
ATOM 771  C CZ2 . TRP A 1 98  ? 8.197   -1.427  -8.288  1.00 93.22 98  A 1 
ATOM 772  C CZ3 . TRP A 1 98  ? 7.344   -2.765  -6.445  1.00 92.18 98  A 1 
ATOM 773  C CH2 . TRP A 1 98  ? 7.109   -1.965  -7.576  1.00 91.83 98  A 1 
ATOM 774  N N   . ARG A 1 99  ? 10.984  -0.355  -4.267  1.00 93.28 99  A 1 
ATOM 775  C CA  . ARG A 1 99  ? 9.773   0.463   -4.097  1.00 93.20 99  A 1 
ATOM 776  C C   . ARG A 1 99  ? 9.611   1.401   -5.279  1.00 94.13 99  A 1 
ATOM 777  O O   . ARG A 1 99  ? 10.606  1.748   -5.918  1.00 93.50 99  A 1 
ATOM 778  C CB  . ARG A 1 99  ? 9.808   1.229   -2.765  1.00 91.03 99  A 1 
ATOM 779  C CG  . ARG A 1 99  ? 10.860  2.342   -2.733  1.00 84.98 99  A 1 
ATOM 780  C CD  . ARG A 1 99  ? 11.473  2.465   -1.342  1.00 85.94 99  A 1 
ATOM 781  N NE  . ARG A 1 99  ? 12.450  1.386   -1.099  1.00 82.90 99  A 1 
ATOM 782  C CZ  . ARG A 1 99  ? 12.907  0.976   0.061   1.00 82.94 99  A 1 
ATOM 783  N NH1 . ARG A 1 99  ? 12.541  1.510   1.172   1.00 72.39 99  A 1 
ATOM 784  N NH2 . ARG A 1 99  ? 13.756  0.005   0.122   1.00 74.67 99  A 1 
ATOM 785  N N   . HIS A 1 100 ? 8.388   1.807   -5.521  1.00 94.92 100 A 1 
ATOM 786  C CA  . HIS A 1 100 ? 8.034   2.760   -6.557  1.00 95.30 100 A 1 
ATOM 787  C C   . HIS A 1 100 ? 6.861   3.618   -6.095  1.00 95.40 100 A 1 
ATOM 788  O O   . HIS A 1 100 ? 5.833   3.077   -5.672  1.00 94.83 100 A 1 
ATOM 789  C CB  . HIS A 1 100 ? 7.671   2.012   -7.836  1.00 95.18 100 A 1 
ATOM 790  C CG  . HIS A 1 100 ? 7.362   2.946   -8.975  1.00 94.65 100 A 1 
ATOM 791  N ND1 . HIS A 1 100 ? 8.261   3.791   -9.578  1.00 84.73 100 A 1 
ATOM 792  C CD2 . HIS A 1 100 ? 6.151   3.144   -9.586  1.00 85.66 100 A 1 
ATOM 793  C CE1 . HIS A 1 100 ? 7.604   4.475   -10.531 1.00 87.02 100 A 1 
ATOM 794  N NE2 . HIS A 1 100 ? 6.316   4.110   -10.579 1.00 88.68 100 A 1 
ATOM 795  N N   . ALA A 1 101 ? 7.003   4.930   -6.193  1.00 94.29 101 A 1 
ATOM 796  C CA  . ALA A 1 101 ? 5.962   5.894   -5.886  1.00 94.18 101 A 1 
ATOM 797  C C   . ALA A 1 101 ? 5.596   6.706   -7.132  1.00 94.33 101 A 1 
ATOM 798  O O   . ALA A 1 101 ? 6.450   7.220   -7.852  1.00 93.43 101 A 1 
ATOM 799  C CB  . ALA A 1 101 ? 6.408   6.780   -4.717  1.00 93.65 101 A 1 
ATOM 800  N N   . ARG A 1 102 ? 4.304   6.854   -7.384  1.00 94.34 102 A 1 
ATOM 801  C CA  . ARG A 1 102 ? 3.819   7.668   -8.501  1.00 93.86 102 A 1 
ATOM 802  C C   . ARG A 1 102 ? 2.524   8.377   -8.151  1.00 93.85 102 A 1 
ATOM 803  O O   . ARG A 1 102 ? 1.579   7.770   -7.654  1.00 92.57 102 A 1 
ATOM 804  C CB  . ARG A 1 102 ? 3.679   6.786   -9.745  1.00 92.65 102 A 1 
ATOM 805  C CG  . ARG A 1 102 ? 3.454   7.617   -11.010 1.00 85.26 102 A 1 
ATOM 806  C CD  . ARG A 1 102 ? 3.555   6.720   -12.241 1.00 79.77 102 A 1 
ATOM 807  N NE  . ARG A 1 102 ? 3.441   7.493   -13.491 1.00 70.94 102 A 1 
ATOM 808  C CZ  . ARG A 1 102 ? 3.576   7.013   -14.715 1.00 64.10 102 A 1 
ATOM 809  N NH1 . ARG A 1 102 ? 3.784   5.745   -14.938 1.00 58.52 102 A 1 
ATOM 810  N NH2 . ARG A 1 102 ? 3.512   7.804   -15.748 1.00 55.63 102 A 1 
ATOM 811  N N   . ALA A 1 103 ? 2.461   9.663   -8.460  1.00 91.92 103 A 1 
ATOM 812  C CA  . ALA A 1 103 ? 1.272   10.469  -8.250  1.00 91.43 103 A 1 
ATOM 813  C C   . ALA A 1 103 ? 0.351   10.468  -9.475  1.00 91.31 103 A 1 
ATOM 814  O O   . ALA A 1 103 ? 0.796   10.517  -10.624 1.00 90.38 103 A 1 
ATOM 815  C CB  . ALA A 1 103 ? 1.693   11.876  -7.827  1.00 91.09 103 A 1 
ATOM 816  N N   . ARG A 1 104 ? -0.957  10.468  -9.221  1.00 91.66 104 A 1 
ATOM 817  C CA  . ARG A 1 104 ? -2.023  10.723  -10.198 1.00 90.38 104 A 1 
ATOM 818  C C   . ARG A 1 104 ? -2.980  11.791  -9.684  1.00 90.07 104 A 1 
ATOM 819  O O   . ARG A 1 104 ? -3.152  11.938  -8.480  1.00 88.12 104 A 1 
ATOM 820  C CB  . ARG A 1 104 ? -2.784  9.432   -10.522 1.00 89.37 104 A 1 
ATOM 821  C CG  . ARG A 1 104 ? -1.935  8.475   -11.363 1.00 85.85 104 A 1 
ATOM 822  C CD  . ARG A 1 104 ? -2.806  7.354   -11.931 1.00 80.80 104 A 1 
ATOM 823  N NE  . ARG A 1 104 ? -2.051  6.515   -12.879 1.00 74.99 104 A 1 
ATOM 824  C CZ  . ARG A 1 104 ? -2.518  5.957   -13.981 1.00 68.84 104 A 1 
ATOM 825  N NH1 . ARG A 1 104 ? -3.761  6.065   -14.351 1.00 64.55 104 A 1 
ATOM 826  N NH2 . ARG A 1 104 ? -1.726  5.265   -14.748 1.00 62.13 104 A 1 
ATOM 827  N N   . GLY A 1 105 ? -3.634  12.496  -10.601 1.00 88.07 105 A 1 
ATOM 828  C CA  . GLY A 1 105 ? -4.589  13.558  -10.251 1.00 86.06 105 A 1 
ATOM 829  C C   . GLY A 1 105 ? -5.808  13.077  -9.460  1.00 85.65 105 A 1 
ATOM 830  O O   . GLY A 1 105 ? -6.447  13.874  -8.784  1.00 81.17 105 A 1 
ATOM 831  N N   . GLN A 1 106 ? -6.119  11.783  -9.525  1.00 84.39 106 A 1 
ATOM 832  C CA  . GLN A 1 106 ? -7.259  11.179  -8.835  1.00 83.24 106 A 1 
ATOM 833  C C   . GLN A 1 106 ? -6.891  9.800   -8.283  1.00 84.32 106 A 1 
ATOM 834  O O   . GLN A 1 106 ? -5.887  9.199   -8.670  1.00 80.50 106 A 1 
ATOM 835  C CB  . GLN A 1 106 ? -8.461  11.095  -9.791  1.00 78.93 106 A 1 
ATOM 836  C CG  . GLN A 1 106 ? -8.933  12.475  -10.278 1.00 72.70 106 A 1 
ATOM 837  C CD  . GLN A 1 106 ? -10.167 12.426  -11.174 1.00 67.49 106 A 1 
ATOM 838  O OE1 . GLN A 1 106 ? -10.720 11.394  -11.499 1.00 60.56 106 A 1 
ATOM 839  N NE2 . GLN A 1 106 ? -10.654 13.566  -11.616 1.00 58.05 106 A 1 
ATOM 840  N N   . ARG A 1 107 ? -7.743  9.276   -7.399  1.00 82.03 107 A 1 
ATOM 841  C CA  . ARG A 1 107 ? -7.696  7.902   -6.885  1.00 82.82 107 A 1 
ATOM 842  C C   . ARG A 1 107 ? -8.997  7.197   -7.229  1.00 84.92 107 A 1 
ATOM 843  O O   . ARG A 1 107 ? -9.903  7.081   -6.403  1.00 81.43 107 A 1 
ATOM 844  C CB  . ARG A 1 107 ? -7.406  7.906   -5.383  1.00 77.87 107 A 1 
ATOM 845  C CG  . ARG A 1 107 ? -7.075  6.483   -4.907  1.00 70.87 107 A 1 
ATOM 846  C CD  . ARG A 1 107 ? -6.869  6.428   -3.395  1.00 68.47 107 A 1 
ATOM 847  N NE  . ARG A 1 107 ? -8.145  6.364   -2.662  1.00 61.20 107 A 1 
ATOM 848  C CZ  . ARG A 1 107 ? -8.270  5.938   -1.415  1.00 55.68 107 A 1 
ATOM 849  N NH1 . ARG A 1 107 ? -7.240  5.578   -0.704  1.00 51.66 107 A 1 
ATOM 850  N NH2 . ARG A 1 107 ? -9.434  5.843   -0.852  1.00 47.59 107 A 1 
ATOM 851  N N   . THR A 1 108 ? -9.108  6.757   -8.477  1.00 85.48 108 A 1 
ATOM 852  C CA  . THR A 1 108 ? -10.273 6.014   -8.964  1.00 85.88 108 A 1 
ATOM 853  C C   . THR A 1 108 ? -9.967  4.520   -9.062  1.00 87.54 108 A 1 
ATOM 854  O O   . THR A 1 108 ? -8.812  4.094   -9.057  1.00 87.67 108 A 1 
ATOM 855  C CB  . THR A 1 108 ? -10.756 6.558   -10.313 1.00 85.25 108 A 1 
ATOM 856  O OG1 . THR A 1 108 ? -9.849  6.234   -11.332 1.00 84.30 108 A 1 
ATOM 857  C CG2 . THR A 1 108 ? -10.986 8.066   -10.319 1.00 81.61 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? -11.014 3.704   -9.205  1.00 90.20 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? -10.862 2.273   -9.518  1.00 91.10 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? -10.021 2.043   -10.773 1.00 92.07 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? -9.210  1.127   -10.814 1.00 91.75 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? -12.241 1.644   -9.740  1.00 90.37 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? -13.114 1.593   -8.484  1.00 88.08 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? -14.412 0.904   -8.897  1.00 86.69 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? -15.428 0.734   -7.785  1.00 81.13 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? -16.621 0.076   -8.367  1.00 75.37 109 A 1 
ATOM 867  N N   . ARG A 1 110 ? -10.194 2.907   -11.786 1.00 92.79 110 A 1 
ATOM 868  C CA  . ARG A 1 110 ? -9.436  2.845   -13.035 1.00 92.94 110 A 1 
ATOM 869  C C   . ARG A 1 110 ? -7.961  3.164   -12.825 1.00 93.41 110 A 1 
ATOM 870  O O   . ARG A 1 110 ? -7.122  2.502   -13.417 1.00 92.80 110 A 1 
ATOM 871  C CB  . ARG A 1 110 ? -10.085 3.771   -14.066 1.00 92.71 110 A 1 
ATOM 872  C CG  . ARG A 1 110 ? -9.427  3.620   -15.443 1.00 87.98 110 A 1 
ATOM 873  C CD  . ARG A 1 110 ? -10.179 4.446   -16.486 1.00 83.31 110 A 1 
ATOM 874  N NE  . ARG A 1 110 ? -9.576  4.277   -17.820 1.00 75.22 110 A 1 
ATOM 875  C CZ  . ARG A 1 110 ? -10.077 4.693   -18.971 1.00 68.63 110 A 1 
ATOM 876  N NH1 . ARG A 1 110 ? -11.200 5.355   -19.031 1.00 61.49 110 A 1 
ATOM 877  N NH2 . ARG A 1 110 ? -9.451  4.441   -20.089 1.00 60.08 110 A 1 
ATOM 878  N N   . ASP A 1 111 ? -7.627  4.139   -11.976 1.00 92.49 111 A 1 
ATOM 879  C CA  . ASP A 1 111 ? -6.234  4.469   -11.661 1.00 91.97 111 A 1 
ATOM 880  C C   . ASP A 1 111 ? -5.521  3.294   -10.996 1.00 93.25 111 A 1 
ATOM 881  O O   . ASP A 1 111 ? -4.421  2.939   -11.414 1.00 92.99 111 A 1 
ATOM 882  C CB  . ASP A 1 111 ? -6.157  5.703   -10.756 1.00 90.83 111 A 1 
ATOM 883  C CG  . ASP A 1 111 ? -6.633  6.941   -11.498 1.00 88.46 111 A 1 
ATOM 884  O OD1 . ASP A 1 111 ? -6.023  7.248   -12.547 1.00 84.09 111 A 1 
ATOM 885  O OD2 . ASP A 1 111 ? -7.646  7.520   -11.042 1.00 82.80 111 A 1 
ATOM 886  N N   . TRP A 1 112 ? -6.182  2.649   -10.029 1.00 92.49 112 A 1 
ATOM 887  C CA  . TRP A 1 112 ? -5.674  1.433   -9.402  1.00 93.28 112 A 1 
ATOM 888  C C   . TRP A 1 112 ? -5.511  0.298   -10.419 1.00 94.09 112 A 1 
ATOM 889  O O   . TRP A 1 112 ? -4.438  -0.285  -10.506 1.00 94.30 112 A 1 
ATOM 890  C CB  . TRP A 1 112 ? -6.596  1.028   -8.251  1.00 93.11 112 A 1 
ATOM 891  C CG  . TRP A 1 112 ? -6.167  -0.229  -7.566  1.00 92.52 112 A 1 
ATOM 892  C CD1 . TRP A 1 112 ? -5.264  -0.302  -6.563  1.00 90.62 112 A 1 
ATOM 893  C CD2 . TRP A 1 112 ? -6.567  -1.607  -7.844  1.00 93.15 112 A 1 
ATOM 894  N NE1 . TRP A 1 112 ? -5.084  -1.620  -6.195  1.00 90.45 112 A 1 
ATOM 895  C CE2 . TRP A 1 112 ? -5.862  -2.467  -6.953  1.00 92.16 112 A 1 
ATOM 896  C CE3 . TRP A 1 112 ? -7.455  -2.212  -8.759  1.00 91.32 112 A 1 
ATOM 897  C CZ2 . TRP A 1 112 ? -6.026  -3.863  -6.963  1.00 91.34 112 A 1 
ATOM 898  C CZ3 . TRP A 1 112 ? -7.626  -3.612  -8.777  1.00 90.68 112 A 1 
ATOM 899  C CH2 . TRP A 1 112 ? -6.916  -4.434  -7.881  1.00 89.91 112 A 1 
ATOM 900  N N   . ALA A 1 113 ? -6.519  0.030   -11.251 1.00 95.03 113 A 1 
ATOM 901  C CA  . ALA A 1 113 ? -6.464  -1.034  -12.256 1.00 95.68 113 A 1 
ATOM 902  C C   . ALA A 1 113 ? -5.297  -0.855  -13.245 1.00 96.17 113 A 1 
ATOM 903  O O   . ALA A 1 113 ? -4.600  -1.817  -13.556 1.00 96.39 113 A 1 
ATOM 904  C CB  . ALA A 1 113 ? -7.812  -1.076  -12.980 1.00 95.93 113 A 1 
ATOM 905  N N   . LEU A 1 114 ? -5.033  0.375   -13.687 1.00 95.82 114 A 1 
ATOM 906  C CA  . LEU A 1 114 ? -3.895  0.697   -14.553 1.00 95.76 114 A 1 
ATOM 907  C C   . LEU A 1 114 ? -2.549  0.482   -13.846 1.00 96.34 114 A 1 
ATOM 908  O O   . LEU A 1 114 ? -1.604  0.022   -14.470 1.00 96.25 114 A 1 
ATOM 909  C CB  . LEU A 1 114 ? -4.016  2.157   -15.026 1.00 95.34 114 A 1 
ATOM 910  C CG  . LEU A 1 114 ? -5.136  2.412   -16.048 1.00 93.76 114 A 1 
ATOM 911  C CD1 . LEU A 1 114 ? -5.354  3.919   -16.209 1.00 90.97 114 A 1 
ATOM 912  C CD2 . LEU A 1 114 ? -4.793  1.847   -17.427 1.00 90.78 114 A 1 
ATOM 913  N N   . PHE A 1 115 ? -2.445  0.786   -12.548 1.00 95.71 115 A 1 
ATOM 914  C CA  . PHE A 1 115 ? -1.238  0.468   -11.784 1.00 95.89 115 A 1 
ATOM 915  C C   . PHE A 1 115 ? -1.047  -1.034  -11.595 1.00 96.59 115 A 1 
ATOM 916  O O   . PHE A 1 115 ? 0.085   -1.500  -11.669 1.00 96.59 115 A 1 
ATOM 917  C CB  . PHE A 1 115 ? -1.256  1.166   -10.422 1.00 95.25 115 A 1 
ATOM 918  C CG  . PHE A 1 115 ? -0.782  2.602   -10.449 1.00 94.41 115 A 1 
ATOM 919  C CD1 . PHE A 1 115 ? 0.508   2.911   -10.920 1.00 92.08 115 A 1 
ATOM 920  C CD2 . PHE A 1 115 ? -1.606  3.622   -9.948  1.00 91.91 115 A 1 
ATOM 921  C CE1 . PHE A 1 115 ? 0.969   4.240   -10.895 1.00 90.75 115 A 1 
ATOM 922  C CE2 . PHE A 1 115 ? -1.140  4.949   -9.923  1.00 90.59 115 A 1 
ATOM 923  C CZ  . PHE A 1 115 ? 0.146   5.259   -10.394 1.00 90.60 115 A 1 
ATOM 924  N N   . ILE A 1 116 ? -2.118  -1.801  -11.405 1.00 96.59 116 A 1 
ATOM 925  C CA  . ILE A 1 116 ? -2.032  -3.262  -11.331 1.00 96.89 116 A 1 
ATOM 926  C C   . ILE A 1 116 ? -1.591  -3.855  -12.668 1.00 97.32 116 A 1 
ATOM 927  O O   . ILE A 1 116 ? -0.734  -4.736  -12.678 1.00 97.28 116 A 1 
ATOM 928  C CB  . ILE A 1 116 ? -3.365  -3.861  -10.843 1.00 96.65 116 A 1 
ATOM 929  C CG1 . ILE A 1 116 ? -3.696  -3.427  -9.397  1.00 95.63 116 A 1 
ATOM 930  C CG2 . ILE A 1 116 ? -3.364  -5.395  -10.946 1.00 95.81 116 A 1 
ATOM 931  C CD1 . ILE A 1 116 ? -2.626  -3.727  -8.335  1.00 93.28 116 A 1 
ATOM 932  N N   . GLN A 1 117 ? -2.107  -3.362  -13.792 1.00 97.39 117 A 1 
ATOM 933  C CA  . GLN A 1 117 ? -1.633  -3.774  -15.116 1.00 97.63 117 A 1 
ATOM 934  C C   . GLN A 1 117 ? -0.134  -3.487  -15.275 1.00 97.62 117 A 1 
ATOM 935  O O   . GLN A 1 117 ? 0.626   -4.404  -15.574 1.00 97.51 117 A 1 
ATOM 936  C CB  . GLN A 1 117 ? -2.454  -3.078  -16.208 1.00 97.71 117 A 1 
ATOM 937  C CG  . GLN A 1 117 ? -2.062  -3.582  -17.607 1.00 96.34 117 A 1 
ATOM 938  C CD  . GLN A 1 117 ? -2.829  -2.864  -18.711 1.00 95.42 117 A 1 
ATOM 939  O OE1 . GLN A 1 117 ? -2.951  -1.644  -18.730 1.00 87.72 117 A 1 
ATOM 940  N NE2 . GLN A 1 117 ? -3.362  -3.582  -19.667 1.00 87.56 117 A 1 
ATOM 941  N N   . TRP A 1 118 ? 0.311   -2.265  -14.989 1.00 97.41 118 A 1 
ATOM 942  C CA  . TRP A 1 118 ? 1.728   -1.893  -15.015 1.00 97.34 118 A 1 
ATOM 943  C C   . TRP A 1 118 ? 2.577   -2.787  -14.093 1.00 97.50 118 A 1 
ATOM 944  O O   . TRP A 1 118 ? 3.615   -3.296  -14.507 1.00 96.98 118 A 1 
ATOM 945  C CB  . TRP A 1 118 ? 1.864   -0.416  -14.620 1.00 97.21 118 A 1 
ATOM 946  C CG  . TRP A 1 118 ? 3.262   -0.005  -14.286 1.00 96.70 118 A 1 
ATOM 947  C CD1 . TRP A 1 118 ? 4.228   0.292   -15.179 1.00 95.54 118 A 1 
ATOM 948  C CD2 . TRP A 1 118 ? 3.899   0.050   -12.971 1.00 96.38 118 A 1 
ATOM 949  N NE1 . TRP A 1 118 ? 5.419   0.514   -14.517 1.00 95.06 118 A 1 
ATOM 950  C CE2 . TRP A 1 118 ? 5.278   0.358   -13.152 1.00 95.77 118 A 1 
ATOM 951  C CE3 . TRP A 1 118 ? 3.456   -0.172  -11.648 1.00 95.33 118 A 1 
ATOM 952  C CZ2 . TRP A 1 118 ? 6.181   0.423   -12.082 1.00 94.18 118 A 1 
ATOM 953  C CZ3 . TRP A 1 118 ? 4.351   -0.098  -10.566 1.00 93.88 118 A 1 
ATOM 954  C CH2 . TRP A 1 118 ? 5.713   0.189   -10.780 1.00 93.20 118 A 1 
ATOM 955  N N   . LEU A 1 119 ? 2.117   -3.025  -12.865 1.00 97.28 119 A 1 
ATOM 956  C CA  . LEU A 1 119 ? 2.827   -3.864  -11.896 1.00 97.29 119 A 1 
ATOM 957  C C   . LEU A 1 119 ? 3.049   -5.283  -12.439 1.00 97.52 119 A 1 
ATOM 958  O O   . LEU A 1 119 ? 4.141   -5.834  -12.324 1.00 97.08 119 A 1 
ATOM 959  C CB  . LEU A 1 119 ? 2.009   -3.889  -10.588 1.00 97.28 119 A 1 
ATOM 960  C CG  . LEU A 1 119 ? 2.696   -4.634  -9.427  1.00 96.49 119 A 1 
ATOM 961  C CD1 . LEU A 1 119 ? 3.868   -3.827  -8.865  1.00 94.66 119 A 1 
ATOM 962  C CD2 . LEU A 1 119 ? 1.698   -4.889  -8.299  1.00 94.78 119 A 1 
ATOM 963  N N   . LEU A 1 120 ? 2.022   -5.876  -13.047 1.00 97.68 120 A 1 
ATOM 964  C CA  . LEU A 1 120 ? 2.046   -7.248  -13.549 1.00 97.73 120 A 1 
ATOM 965  C C   . LEU A 1 120 ? 2.791   -7.386  -14.882 1.00 97.71 120 A 1 
ATOM 966  O O   . LEU A 1 120 ? 3.462   -8.394  -15.090 1.00 97.23 120 A 1 
ATOM 967  C CB  . LEU A 1 120 ? 0.600   -7.749  -13.679 1.00 97.83 120 A 1 
ATOM 968  C CG  . LEU A 1 120 ? -0.149  -7.917  -12.343 1.00 97.27 120 A 1 
ATOM 969  C CD1 . LEU A 1 120 ? -1.618  -8.222  -12.619 1.00 95.98 120 A 1 
ATOM 970  C CD2 . LEU A 1 120 ? 0.418   -9.063  -11.505 1.00 96.10 120 A 1 
ATOM 971  N N   . ASP A 1 121 ? 2.668   -6.409  -15.779 1.00 97.93 121 A 1 
ATOM 972  C CA  . ASP A 1 121 ? 3.169   -6.514  -17.153 1.00 97.83 121 A 1 
ATOM 973  C C   . ASP A 1 121 ? 4.551   -5.881  -17.346 1.00 97.77 121 A 1 
ATOM 974  O O   . ASP A 1 121 ? 5.340   -6.379  -18.151 1.00 96.55 121 A 1 
ATOM 975  C CB  . ASP A 1 121 ? 2.136   -5.919  -18.125 1.00 97.54 121 A 1 
ATOM 976  C CG  . ASP A 1 121 ? 0.847   -6.749  -18.234 1.00 97.22 121 A 1 
ATOM 977  O OD1 . ASP A 1 121 ? 0.812   -7.932  -17.805 1.00 95.28 121 A 1 
ATOM 978  O OD2 . ASP A 1 121 ? -0.143  -6.269  -18.819 1.00 95.11 121 A 1 
ATOM 979  N N   . GLU A 1 122 ? 4.877   -4.836  -16.587 1.00 97.54 122 A 1 
ATOM 980  C CA  . GLU A 1 122 ? 6.155   -4.128  -16.714 1.00 97.23 122 A 1 
ATOM 981  C C   . GLU A 1 122 ? 7.098   -4.439  -15.547 1.00 97.21 122 A 1 
ATOM 982  O O   . GLU A 1 122 ? 8.253   -4.797  -15.775 1.00 95.80 122 A 1 
ATOM 983  C CB  . GLU A 1 122 ? 5.934   -2.610  -16.855 1.00 96.92 122 A 1 
ATOM 984  C CG  . GLU A 1 122 ? 5.091   -2.220  -18.077 1.00 94.34 122 A 1 
ATOM 985  C CD  . GLU A 1 122 ? 4.934   -0.694  -18.227 1.00 91.34 122 A 1 
ATOM 986  O OE1 . GLU A 1 122 ? 3.829   -0.254  -18.609 1.00 81.45 122 A 1 
ATOM 987  O OE2 . GLU A 1 122 ? 5.913   0.039   -17.953 1.00 83.99 122 A 1 
ATOM 988  N N   . GLN A 1 123 ? 6.626   -4.351  -14.302 1.00 96.95 123 A 1 
ATOM 989  C CA  . GLN A 1 123 ? 7.488   -4.565  -13.134 1.00 96.68 123 A 1 
ATOM 990  C C   . GLN A 1 123 ? 7.761   -6.051  -12.859 1.00 96.91 123 A 1 
ATOM 991  O O   . GLN A 1 123 ? 8.894   -6.427  -12.558 1.00 95.96 123 A 1 
ATOM 992  C CB  . GLN A 1 123 ? 6.877   -3.854  -11.913 1.00 96.00 123 A 1 
ATOM 993  C CG  . GLN A 1 123 ? 7.765   -3.947  -10.666 1.00 90.33 123 A 1 
ATOM 994  C CD  . GLN A 1 123 ? 9.161   -3.359  -10.856 1.00 91.03 123 A 1 
ATOM 995  O OE1 . GLN A 1 123 ? 9.385   -2.412  -11.596 1.00 82.40 123 A 1 
ATOM 996  N NE2 . GLN A 1 123 ? 10.162  -3.891  -10.194 1.00 81.25 123 A 1 
ATOM 997  N N   . TYR A 1 124 ? 6.750   -6.907  -12.980 1.00 97.48 124 A 1 
ATOM 998  C CA  . TYR A 1 124 ? 6.836   -8.346  -12.709 1.00 97.39 124 A 1 
ATOM 999  C C   . TYR A 1 124 ? 6.369   -9.214  -13.891 1.00 97.56 124 A 1 
ATOM 1000 O O   . TYR A 1 124 ? 5.518   -10.096 -13.713 1.00 96.65 124 A 1 
ATOM 1001 C CB  . TYR A 1 124 ? 6.093   -8.667  -11.403 1.00 97.07 124 A 1 
ATOM 1002 C CG  . TYR A 1 124 ? 6.679   -7.999  -10.174 1.00 96.93 124 A 1 
ATOM 1003 C CD1 . TYR A 1 124 ? 7.884   -8.475  -9.624  1.00 95.32 124 A 1 
ATOM 1004 C CD2 . TYR A 1 124 ? 6.019   -6.907  -9.580  1.00 95.52 124 A 1 
ATOM 1005 C CE1 . TYR A 1 124 ? 8.427   -7.864  -8.477  1.00 94.67 124 A 1 
ATOM 1006 C CE2 . TYR A 1 124 ? 6.558   -6.295  -8.432  1.00 94.74 124 A 1 
ATOM 1007 C CZ  . TYR A 1 124 ? 7.765   -6.775  -7.877  1.00 94.96 124 A 1 
ATOM 1008 O OH  . TYR A 1 124 ? 8.282   -6.192  -6.769  1.00 93.31 124 A 1 
ATOM 1009 N N   . PRO A 1 125 ? 6.921   -9.021  -15.117 1.00 97.48 125 A 1 
ATOM 1010 C CA  . PRO A 1 125 ? 6.439   -9.722  -16.312 1.00 97.37 125 A 1 
ATOM 1011 C C   . PRO A 1 125 ? 6.610   -11.244 -16.224 1.00 97.44 125 A 1 
ATOM 1012 O O   . PRO A 1 125 ? 5.778   -11.989 -16.744 1.00 96.55 125 A 1 
ATOM 1013 C CB  . PRO A 1 125 ? 7.243   -9.122  -17.472 1.00 97.22 125 A 1 
ATOM 1014 C CG  . PRO A 1 125 ? 8.531   -8.631  -16.814 1.00 96.42 125 A 1 
ATOM 1015 C CD  . PRO A 1 125 ? 8.044   -8.155  -15.452 1.00 97.55 125 A 1 
ATOM 1016 N N   . ALA A 1 126 ? 7.663   -11.712 -15.539 1.00 96.78 126 A 1 
ATOM 1017 C CA  . ALA A 1 126 ? 7.994   -13.126 -15.376 1.00 96.64 126 A 1 
ATOM 1018 C C   . ALA A 1 126 ? 7.340   -13.786 -14.147 1.00 96.96 126 A 1 
ATOM 1019 O O   . ALA A 1 126 ? 7.440   -15.002 -13.994 1.00 95.47 126 A 1 
ATOM 1020 C CB  . ALA A 1 126 ? 9.524   -13.252 -15.330 1.00 95.80 126 A 1 
ATOM 1021 N N   . ALA A 1 127 ? 6.702   -13.025 -13.262 1.00 96.82 127 A 1 
ATOM 1022 C CA  . ALA A 1 127 ? 6.048   -13.592 -12.089 1.00 96.91 127 A 1 
ATOM 1023 C C   . ALA A 1 127 ? 4.805   -14.395 -12.503 1.00 97.07 127 A 1 
ATOM 1024 O O   . ALA A 1 127 ? 3.968   -13.920 -13.281 1.00 96.28 127 A 1 
ATOM 1025 C CB  . ALA A 1 127 ? 5.711   -12.485 -11.084 1.00 96.61 127 A 1 
ATOM 1026 N N   . GLU A 1 128 ? 4.668   -15.593 -11.945 1.00 97.26 128 A 1 
ATOM 1027 C CA  . GLU A 1 128 ? 3.450   -16.398 -12.082 1.00 96.98 128 A 1 
ATOM 1028 C C   . GLU A 1 128 ? 2.266   -15.691 -11.418 1.00 97.14 128 A 1 
ATOM 1029 O O   . GLU A 1 128 ? 1.167   -15.636 -11.968 1.00 95.57 128 A 1 
ATOM 1030 C CB  . GLU A 1 128 ? 3.623   -17.758 -11.388 1.00 95.76 128 A 1 
ATOM 1031 C CG  . GLU A 1 128 ? 4.672   -18.676 -12.027 1.00 88.61 128 A 1 
ATOM 1032 C CD  . GLU A 1 128 ? 4.771   -20.031 -11.289 1.00 88.40 128 A 1 
ATOM 1033 O OE1 . GLU A 1 128 ? 5.545   -20.883 -11.769 1.00 80.09 128 A 1 
ATOM 1034 O OE2 . GLU A 1 128 ? 4.068   -20.226 -10.257 1.00 83.25 128 A 1 
ATOM 1035 N N   . LYS A 1 129 ? 2.526   -15.138 -10.218 1.00 97.13 129 A 1 
ATOM 1036 C CA  . LYS A 1 129 ? 1.517   -14.453 -9.417  1.00 96.97 129 A 1 
ATOM 1037 C C   . LYS A 1 129 ? 2.162   -13.397 -8.521  1.00 97.67 129 A 1 
ATOM 1038 O O   . LYS A 1 129 ? 3.128   -13.692 -7.833  1.00 96.37 129 A 1 
ATOM 1039 C CB  . LYS A 1 129 ? 0.757   -15.511 -8.600  1.00 94.09 129 A 1 
ATOM 1040 C CG  . LYS A 1 129 ? -0.630  -15.021 -8.197  1.00 86.96 129 A 1 
ATOM 1041 C CD  . LYS A 1 129 ? -1.473  -16.180 -7.660  1.00 86.48 129 A 1 
ATOM 1042 C CE  . LYS A 1 129 ? -2.937  -15.760 -7.723  1.00 82.91 129 A 1 
ATOM 1043 N NZ  . LYS A 1 129 ? -3.825  -16.724 -7.050  1.00 78.52 129 A 1 
ATOM 1044 N N   . VAL A 1 130 ? 1.609   -12.194 -8.495  1.00 97.72 130 A 1 
ATOM 1045 C CA  . VAL A 1 130 ? 1.978   -11.164 -7.517  1.00 97.85 130 A 1 
ATOM 1046 C C   . VAL A 1 130 ? 1.056   -11.285 -6.310  1.00 97.77 130 A 1 
ATOM 1047 O O   . VAL A 1 130 ? -0.169  -11.249 -6.449  1.00 97.16 130 A 1 
ATOM 1048 C CB  . VAL A 1 130 ? 1.948   -9.756  -8.134  1.00 97.76 130 A 1 
ATOM 1049 C CG1 . VAL A 1 130 ? 2.218   -8.668  -7.086  1.00 96.75 130 A 1 
ATOM 1050 C CG2 . VAL A 1 130 ? 3.026   -9.629  -9.224  1.00 96.60 130 A 1 
ATOM 1051 N N   . VAL A 1 131 ? 1.652   -11.434 -5.125  1.00 97.54 131 A 1 
ATOM 1052 C CA  . VAL A 1 131 ? 0.941   -11.435 -3.843  1.00 97.41 131 A 1 
ATOM 1053 C C   . VAL A 1 131 ? 0.885   -9.995  -3.347  1.00 97.33 131 A 1 
ATOM 1054 O O   . VAL A 1 131 ? 1.911   -9.433  -2.972  1.00 96.61 131 A 1 
ATOM 1055 C CB  . VAL A 1 131 ? 1.628   -12.362 -2.824  1.00 97.10 131 A 1 
ATOM 1056 C CG1 . VAL A 1 131 ? 0.806   -12.436 -1.533  1.00 95.63 131 A 1 
ATOM 1057 C CG2 . VAL A 1 131 ? 1.792   -13.789 -3.366  1.00 95.64 131 A 1 
ATOM 1058 N N   . LEU A 1 132 ? -0.289  -9.377  -3.382  1.00 96.66 132 A 1 
ATOM 1059 C CA  . LEU A 1 132 ? -0.484  -7.960  -3.084  1.00 96.65 132 A 1 
ATOM 1060 C C   . LEU A 1 132 ? -1.152  -7.782  -1.718  1.00 96.57 132 A 1 
ATOM 1061 O O   . LEU A 1 132 ? -2.315  -8.145  -1.539  1.00 95.91 132 A 1 
ATOM 1062 C CB  . LEU A 1 132 ? -1.298  -7.324  -4.227  1.00 96.46 132 A 1 
ATOM 1063 C CG  . LEU A 1 132 ? -1.447  -5.795  -4.109  1.00 95.32 132 A 1 
ATOM 1064 C CD1 . LEU A 1 132 ? -0.109  -5.073  -4.279  1.00 92.87 132 A 1 
ATOM 1065 C CD2 . LEU A 1 132 ? -2.390  -5.289  -5.198  1.00 93.07 132 A 1 
ATOM 1066 N N   . VAL A 1 133 ? -0.422  -7.180  -0.771  1.00 95.36 133 A 1 
ATOM 1067 C CA  . VAL A 1 133 ? -0.951  -6.761  0.536   1.00 94.80 133 A 1 
ATOM 1068 C C   . VAL A 1 133 ? -1.346  -5.293  0.456   1.00 94.56 133 A 1 
ATOM 1069 O O   . VAL A 1 133 ? -0.517  -4.448  0.123   1.00 93.56 133 A 1 
ATOM 1070 C CB  . VAL A 1 133 ? 0.062   -6.998  1.673   1.00 93.82 133 A 1 
ATOM 1071 C CG1 . VAL A 1 133 ? -0.530  -6.589  3.030   1.00 91.98 133 A 1 
ATOM 1072 C CG2 . VAL A 1 133 ? 0.473   -8.473  1.765   1.00 91.94 133 A 1 
ATOM 1073 N N   . MET A 1 134 ? -2.596  -4.968  0.762   1.00 94.17 134 A 1 
ATOM 1074 C CA  . MET A 1 134 ? -3.091  -3.592  0.720   1.00 93.52 134 A 1 
ATOM 1075 C C   . MET A 1 134 ? -4.288  -3.363  1.645   1.00 92.67 134 A 1 
ATOM 1076 O O   . MET A 1 134 ? -4.906  -4.301  2.145   1.00 90.95 134 A 1 
ATOM 1077 C CB  . MET A 1 134 ? -3.424  -3.199  -0.730  1.00 92.39 134 A 1 
ATOM 1078 C CG  . MET A 1 134 ? -4.568  -4.010  -1.333  1.00 90.74 134 A 1 
ATOM 1079 S SD  . MET A 1 134 ? -4.940  -3.524  -3.041  1.00 89.82 134 A 1 
ATOM 1080 C CE  . MET A 1 134 ? -6.332  -4.631  -3.333  1.00 83.06 134 A 1 
ATOM 1081 N N   . ASP A 1 135 ? -4.636  -2.095  1.841   1.00 91.34 135 A 1 
ATOM 1082 C CA  . ASP A 1 135 ? -5.827  -1.723  2.594   1.00 90.11 135 A 1 
ATOM 1083 C C   . ASP A 1 135 ? -7.119  -2.099  1.846   1.00 89.94 135 A 1 
ATOM 1084 O O   . ASP A 1 135 ? -7.217  -2.033  0.617   1.00 86.21 135 A 1 
ATOM 1085 C CB  . ASP A 1 135 ? -5.776  -0.231  2.968   1.00 86.78 135 A 1 
ATOM 1086 C CG  . ASP A 1 135 ? -4.961  0.036   4.246   1.00 76.81 135 A 1 
ATOM 1087 O OD1 . ASP A 1 135 ? -4.167  -0.843  4.662   1.00 68.94 135 A 1 
ATOM 1088 O OD2 . ASP A 1 135 ? -5.273  1.058   4.895   1.00 70.65 135 A 1 
ATOM 1089 N N   . ASN A 1 136 ? -8.144  -2.493  2.608   1.00 85.90 136 A 1 
ATOM 1090 C CA  . ASN A 1 136 ? -9.446  -2.856  2.056   1.00 84.39 136 A 1 
ATOM 1091 C C   . ASN A 1 136 ? -10.272 -1.599  1.740   1.00 82.67 136 A 1 
ATOM 1092 O O   . ASN A 1 136 ? -11.016 -1.089  2.587   1.00 78.36 136 A 1 
ATOM 1093 C CB  . ASN A 1 136 ? -10.156 -3.818  3.016   1.00 81.34 136 A 1 
ATOM 1094 C CG  . ASN A 1 136 ? -11.436 -4.390  2.429   1.00 76.63 136 A 1 
ATOM 1095 O OD1 . ASN A 1 136 ? -11.837 -4.151  1.304   1.00 68.68 136 A 1 
ATOM 1096 N ND2 . ASN A 1 136 ? -12.142 -5.189  3.196   1.00 70.05 136 A 1 
ATOM 1097 N N   . LEU A 1 137 ? -10.140 -1.104  0.506   1.00 81.78 137 A 1 
ATOM 1098 C CA  . LEU A 1 137 ? -10.836 0.073   0.002   1.00 81.05 137 A 1 
ATOM 1099 C C   . LEU A 1 137 ? -11.761 -0.304  -1.159  1.00 81.37 137 A 1 
ATOM 1100 O O   . LEU A 1 137 ? -11.409 -1.109  -2.015  1.00 78.30 137 A 1 
ATOM 1101 C CB  . LEU A 1 137 ? -9.807  1.132   -0.424  1.00 78.14 137 A 1 
ATOM 1102 C CG  . LEU A 1 137 ? -8.884  1.633   0.705   1.00 73.53 137 A 1 
ATOM 1103 C CD1 . LEU A 1 137 ? -7.808  2.545   0.126   1.00 70.19 137 A 1 
ATOM 1104 C CD2 . LEU A 1 137 ? -9.660  2.411   1.773   1.00 69.43 137 A 1 
ATOM 1105 N N   . ASN A 1 138 ? -12.920 0.350   -1.250  1.00 80.90 138 A 1 
ATOM 1106 C CA  . ASN A 1 138 ? -13.921 0.079   -2.297  1.00 81.33 138 A 1 
ATOM 1107 C C   . ASN A 1 138 ? -13.411 0.312   -3.733  1.00 83.10 138 A 1 
ATOM 1108 O O   . ASN A 1 138 ? -14.025 -0.144  -4.699  1.00 80.41 138 A 1 
ATOM 1109 C CB  . ASN A 1 138 ? -15.149 0.975   -2.044  1.00 77.90 138 A 1 
ATOM 1110 C CG  . ASN A 1 138 ? -15.900 0.648   -0.764  1.00 70.37 138 A 1 
ATOM 1111 O OD1 . ASN A 1 138 ? -15.823 -0.427  -0.209  1.00 62.50 138 A 1 
ATOM 1112 N ND2 . ASN A 1 138 ? -16.670 1.579   -0.253  1.00 60.70 138 A 1 
ATOM 1113 N N   . THR A 1 139 ? -12.309 1.048   -3.888  1.00 83.26 139 A 1 
ATOM 1114 C CA  . THR A 1 139 ? -11.640 1.312   -5.169  1.00 83.27 139 A 1 
ATOM 1115 C C   . THR A 1 139 ? -10.630 0.227   -5.552  1.00 85.19 139 A 1 
ATOM 1116 O O   . THR A 1 139 ? -10.197 0.194   -6.701  1.00 83.53 139 A 1 
ATOM 1117 C CB  . THR A 1 139 ? -10.955 2.688   -5.131  1.00 81.02 139 A 1 
ATOM 1118 O OG1 . THR A 1 139 ? -10.250 2.857   -3.915  1.00 76.92 139 A 1 
ATOM 1119 C CG2 . THR A 1 139 ? -11.985 3.818   -5.175  1.00 74.06 139 A 1 
ATOM 1120 N N   . HIS A 1 140 ? -10.284 -0.682  -4.638  1.00 87.59 140 A 1 
ATOM 1121 C CA  . HIS A 1 140 ? -9.220  -1.668  -4.777  1.00 86.79 140 A 1 
ATOM 1122 C C   . HIS A 1 140 ? -9.790  -3.080  -4.731  1.00 87.09 140 A 1 
ATOM 1123 O O   . HIS A 1 140 ? -10.237 -3.555  -3.688  1.00 83.05 140 A 1 
ATOM 1124 C CB  . HIS A 1 140 ? -8.184  -1.476  -3.661  1.00 83.83 140 A 1 
ATOM 1125 C CG  . HIS A 1 140 ? -7.565  -0.108  -3.687  1.00 82.21 140 A 1 
ATOM 1126 N ND1 . HIS A 1 140 ? -8.076  1.023   -3.087  1.00 71.08 140 A 1 
ATOM 1127 C CD2 . HIS A 1 140 ? -6.464  0.244   -4.386  1.00 71.79 140 A 1 
ATOM 1128 C CE1 . HIS A 1 140 ? -7.291  2.047   -3.440  1.00 72.23 140 A 1 
ATOM 1129 N NE2 . HIS A 1 140 ? -6.300  1.615   -4.225  1.00 73.97 140 A 1 
ATOM 1130 N N   . GLY A 1 141 ? -9.779  -3.765  -5.869  1.00 89.72 141 A 1 
ATOM 1131 C CA  . GLY A 1 141 ? -10.244 -5.143  -5.942  1.00 90.92 141 A 1 
ATOM 1132 C C   . GLY A 1 141 ? -10.433 -5.620  -7.375  1.00 93.26 141 A 1 
ATOM 1133 O O   . GLY A 1 141 ? -10.470 -4.827  -8.315  1.00 91.72 141 A 1 
ATOM 1134 N N   . ILE A 1 142 ? -10.604 -6.924  -7.540  1.00 94.07 142 A 1 
ATOM 1135 C CA  . ILE A 1 142 ? -10.720 -7.573  -8.854  1.00 94.94 142 A 1 
ATOM 1136 C C   . ILE A 1 142 ? -11.823 -6.939  -9.722  1.00 95.98 142 A 1 
ATOM 1137 O O   . ILE A 1 142 ? -11.637 -6.766  -10.924 1.00 95.61 142 A 1 
ATOM 1138 C CB  . ILE A 1 142 ? -10.943 -9.093  -8.663  1.00 94.21 142 A 1 
ATOM 1139 C CG1 . ILE A 1 142 ? -9.777  -9.776  -7.902  1.00 91.78 142 A 1 
ATOM 1140 C CG2 . ILE A 1 142 ? -11.181 -9.811  -10.005 1.00 91.08 142 A 1 
ATOM 1141 C CD1 . ILE A 1 142 ? -8.393  -9.625  -8.542  1.00 83.48 142 A 1 
ATOM 1142 N N   . GLY A 1 143 ? -12.935 -6.500  -9.121  1.00 94.92 143 A 1 
ATOM 1143 C CA  . GLY A 1 143 ? -14.009 -5.804  -9.843  1.00 95.06 143 A 1 
ATOM 1144 C C   . GLY A 1 143 ? -13.540 -4.538  -10.576 1.00 95.81 143 A 1 
ATOM 1145 O O   . GLY A 1 143 ? -14.033 -4.251  -11.662 1.00 95.12 143 A 1 
ATOM 1146 N N   . ALA A 1 144 ? -12.543 -3.817  -10.046 1.00 94.86 144 A 1 
ATOM 1147 C CA  . ALA A 1 144 ? -11.984 -2.628  -10.686 1.00 94.61 144 A 1 
ATOM 1148 C C   . ALA A 1 144 ? -11.267 -2.948  -12.012 1.00 95.49 144 A 1 
ATOM 1149 O O   . ALA A 1 144 ? -11.289 -2.127  -12.927 1.00 95.29 144 A 1 
ATOM 1150 C CB  . ALA A 1 144 ? -11.044 -1.931  -9.695  1.00 93.90 144 A 1 
ATOM 1151 N N   . LEU A 1 145 ? -10.689 -4.147  -12.151 1.00 95.77 145 A 1 
ATOM 1152 C CA  . LEU A 1 145 ? -10.087 -4.604  -13.410 1.00 96.37 145 A 1 
ATOM 1153 C C   . LEU A 1 145 ? -11.156 -4.768  -14.500 1.00 96.88 145 A 1 
ATOM 1154 O O   . LEU A 1 145 ? -10.974 -4.290  -15.614 1.00 96.80 145 A 1 
ATOM 1155 C CB  . LEU A 1 145 ? -9.322  -5.927  -13.197 1.00 96.72 145 A 1 
ATOM 1156 C CG  . LEU A 1 145 ? -8.218  -5.901  -12.123 1.00 96.23 145 A 1 
ATOM 1157 C CD1 . LEU A 1 145 ? -7.599  -7.290  -11.982 1.00 94.90 145 A 1 
ATOM 1158 C CD2 . LEU A 1 145 ? -7.101  -4.915  -12.465 1.00 94.72 145 A 1 
ATOM 1159 N N   . TYR A 1 146 ? -12.300 -5.360  -14.156 1.00 96.71 146 A 1 
ATOM 1160 C CA  . TYR A 1 146 ? -13.425 -5.543  -15.087 1.00 96.78 146 A 1 
ATOM 1161 C C   . TYR A 1 146 ? -14.152 -4.232  -15.434 1.00 96.77 146 A 1 
ATOM 1162 O O   . TYR A 1 146 ? -14.796 -4.152  -16.474 1.00 95.68 146 A 1 
ATOM 1163 C CB  . TYR A 1 146 ? -14.410 -6.566  -14.514 1.00 96.75 146 A 1 
ATOM 1164 C CG  . TYR A 1 146 ? -13.895 -7.992  -14.531 1.00 97.18 146 A 1 
ATOM 1165 C CD1 . TYR A 1 146 ? -14.095 -8.797  -15.670 1.00 95.59 146 A 1 
ATOM 1166 C CD2 . TYR A 1 146 ? -13.206 -8.515  -13.420 1.00 95.87 146 A 1 
ATOM 1167 C CE1 . TYR A 1 146 ? -13.611 -10.117 -15.696 1.00 95.17 146 A 1 
ATOM 1168 C CE2 . TYR A 1 146 ? -12.715 -9.835  -13.442 1.00 95.18 146 A 1 
ATOM 1169 C CZ  . TYR A 1 146 ? -12.921 -10.640 -14.582 1.00 96.18 146 A 1 
ATOM 1170 O OH  . TYR A 1 146 ? -12.448 -11.914 -14.606 1.00 95.05 146 A 1 
ATOM 1171 N N   . GLU A 1 147 ? -14.049 -3.206  -14.588 1.00 96.16 147 A 1 
ATOM 1172 C CA  . GLU A 1 147 ? -14.548 -1.862  -14.901 1.00 95.64 147 A 1 
ATOM 1173 C C   . GLU A 1 147 ? -13.578 -1.071  -15.805 1.00 95.86 147 A 1 
ATOM 1174 O O   . GLU A 1 147 ? -13.999 -0.149  -16.504 1.00 94.72 147 A 1 
ATOM 1175 C CB  . GLU A 1 147 ? -14.820 -1.087  -13.593 1.00 94.98 147 A 1 
ATOM 1176 C CG  . GLU A 1 147 ? -16.036 -1.621  -12.804 1.00 92.19 147 A 1 
ATOM 1177 C CD  . GLU A 1 147 ? -16.263 -0.896  -11.458 1.00 88.89 147 A 1 
ATOM 1178 O OE1 . GLU A 1 147 ? -16.707 -1.528  -10.470 1.00 80.39 147 A 1 
ATOM 1179 O OE2 . GLU A 1 147 ? -16.015 0.325   -11.332 1.00 81.56 147 A 1 
ATOM 1180 N N   . ALA A 1 148 ? -12.280 -1.399  -15.786 1.00 95.76 148 A 1 
ATOM 1181 C CA  . ALA A 1 148 ? -11.244 -0.670  -16.512 1.00 95.62 148 A 1 
ATOM 1182 C C   . ALA A 1 148 ? -10.861 -1.292  -17.864 1.00 96.15 148 A 1 
ATOM 1183 O O   . ALA A 1 148 ? -10.463 -0.555  -18.772 1.00 95.26 148 A 1 
ATOM 1184 C CB  . ALA A 1 148 ? -10.023 -0.550  -15.598 1.00 95.21 148 A 1 
ATOM 1185 N N   . PHE A 1 149 ? -10.961 -2.615  -18.009 1.00 96.87 149 A 1 
ATOM 1186 C CA  . PHE A 1 149 ? -10.467 -3.390  -19.150 1.00 96.95 149 A 1 
ATOM 1187 C C   . PHE A 1 149 ? -11.548 -4.283  -19.768 1.00 97.23 149 A 1 
ATOM 1188 O O   . PHE A 1 149 ? -12.641 -4.452  -19.218 1.00 96.40 149 A 1 
ATOM 1189 C CB  . PHE A 1 149 ? -9.254  -4.217  -18.700 1.00 96.89 149 A 1 
ATOM 1190 C CG  . PHE A 1 149 ? -8.140  -3.420  -18.052 1.00 97.44 149 A 1 
ATOM 1191 C CD1 . PHE A 1 149 ? -7.457  -2.431  -18.779 1.00 95.93 149 A 1 
ATOM 1192 C CD2 . PHE A 1 149 ? -7.791  -3.668  -16.713 1.00 96.24 149 A 1 
ATOM 1193 C CE1 . PHE A 1 149 ? -6.426  -1.694  -18.171 1.00 95.69 149 A 1 
ATOM 1194 C CE2 . PHE A 1 149 ? -6.758  -2.935  -16.106 1.00 95.94 149 A 1 
ATOM 1195 C CZ  . PHE A 1 149 ? -6.075  -1.946  -16.836 1.00 96.34 149 A 1 
ATOM 1196 N N   . SER A 1 150 ? -11.237 -4.894  -20.920 1.00 97.14 150 A 1 
ATOM 1197 C CA  . SER A 1 150 ? -12.068 -5.961  -21.482 1.00 97.42 150 A 1 
ATOM 1198 C C   . SER A 1 150 ? -12.135 -7.158  -20.523 1.00 97.60 150 A 1 
ATOM 1199 O O   . SER A 1 150 ? -11.238 -7.363  -19.709 1.00 97.14 150 A 1 
ATOM 1200 C CB  . SER A 1 150 ? -11.547 -6.394  -22.859 1.00 97.52 150 A 1 
ATOM 1201 O OG  . SER A 1 150 ? -10.335 -7.112  -22.737 1.00 96.06 150 A 1 
ATOM 1202 N N   . ALA A 1 151 ? -13.188 -7.972  -20.626 1.00 97.02 151 A 1 
ATOM 1203 C CA  . ALA A 1 151 ? -13.357 -9.136  -19.753 1.00 96.79 151 A 1 
ATOM 1204 C C   . ALA A 1 151 ? -12.182 -10.125 -19.840 1.00 97.04 151 A 1 
ATOM 1205 O O   . ALA A 1 151 ? -11.777 -10.684 -18.823 1.00 96.46 151 A 1 
ATOM 1206 C CB  . ALA A 1 151 ? -14.682 -9.817  -20.114 1.00 96.38 151 A 1 
ATOM 1207 N N   . GLU A 1 152 ? -11.615 -10.309 -21.035 1.00 97.17 152 A 1 
ATOM 1208 C CA  . GLU A 1 152 ? -10.452 -11.170 -21.272 1.00 97.27 152 A 1 
ATOM 1209 C C   . GLU A 1 152 ? -9.201  -10.639 -20.569 1.00 97.42 152 A 1 
ATOM 1210 O O   . GLU A 1 152 ? -8.551  -11.367 -19.821 1.00 96.98 152 A 1 
ATOM 1211 C CB  . GLU A 1 152 ? -10.245 -11.282 -22.789 1.00 96.94 152 A 1 
ATOM 1212 C CG  . GLU A 1 152 ? -9.099  -12.230 -23.175 1.00 83.47 152 A 1 
ATOM 1213 C CD  . GLU A 1 152 ? -8.930  -12.362 -24.698 1.00 78.34 152 A 1 
ATOM 1214 O OE1 . GLU A 1 152 ? -8.065  -13.165 -25.107 1.00 69.74 152 A 1 
ATOM 1215 O OE2 . GLU A 1 152 ? -9.669  -11.676 -25.443 1.00 70.24 152 A 1 
ATOM 1216 N N   . GLU A 1 153 ? -8.905  -9.347  -20.745 1.00 97.52 153 A 1 
ATOM 1217 C CA  . GLU A 1 153 ? -7.748  -8.707  -20.118 1.00 97.63 153 A 1 
ATOM 1218 C C   . GLU A 1 153 ? -7.885  -8.651  -18.592 1.00 97.77 153 A 1 
ATOM 1219 O O   . GLU A 1 153 ? -6.962  -9.008  -17.864 1.00 97.12 153 A 1 
ATOM 1220 C CB  . GLU A 1 153 ? -7.569  -7.310  -20.730 1.00 97.38 153 A 1 
ATOM 1221 C CG  . GLU A 1 153 ? -6.394  -6.508  -20.160 1.00 95.56 153 A 1 
ATOM 1222 C CD  . GLU A 1 153 ? -5.012  -7.140  -20.382 1.00 95.64 153 A 1 
ATOM 1223 O OE1 . GLU A 1 153 ? -4.021  -6.534  -19.916 1.00 87.59 153 A 1 
ATOM 1224 O OE2 . GLU A 1 153 ? -4.901  -8.238  -20.966 1.00 89.98 153 A 1 
ATOM 1225 N N   . ALA A 1 154 ? -9.057  -8.272  -18.094 1.00 97.58 154 A 1 
ATOM 1226 C CA  . ALA A 1 154 ? -9.341  -8.274  -16.663 1.00 97.46 154 A 1 
ATOM 1227 C C   . ALA A 1 154 ? -9.175  -9.671  -16.049 1.00 97.52 154 A 1 
ATOM 1228 O O   . ALA A 1 154 ? -8.600  -9.804  -14.970 1.00 97.26 154 A 1 
ATOM 1229 C CB  . ALA A 1 154 ? -10.760 -7.743  -16.451 1.00 97.37 154 A 1 
ATOM 1230 N N   . PHE A 1 155 ? -9.631  -10.714 -16.745 1.00 97.55 155 A 1 
ATOM 1231 C CA  . PHE A 1 155 ? -9.442  -12.098 -16.314 1.00 97.42 155 A 1 
ATOM 1232 C C   . PHE A 1 155 ? -7.961  -12.483 -16.293 1.00 97.48 155 A 1 
ATOM 1233 O O   . PHE A 1 155 ? -7.494  -13.009 -15.286 1.00 97.23 155 A 1 
ATOM 1234 C CB  . PHE A 1 155 ? -10.257 -13.039 -17.207 1.00 97.34 155 A 1 
ATOM 1235 C CG  . PHE A 1 155 ? -10.163 -14.495 -16.789 1.00 97.08 155 A 1 
ATOM 1236 C CD1 . PHE A 1 155 ? -9.351  -15.393 -17.509 1.00 93.89 155 A 1 
ATOM 1237 C CD2 . PHE A 1 155 ? -10.879 -14.947 -15.668 1.00 95.05 155 A 1 
ATOM 1238 C CE1 . PHE A 1 155 ? -9.266  -16.739 -17.112 1.00 94.22 155 A 1 
ATOM 1239 C CE2 . PHE A 1 155 ? -10.792 -16.293 -15.270 1.00 94.46 155 A 1 
ATOM 1240 C CZ  . PHE A 1 155 ? -9.986  -17.188 -15.994 1.00 95.00 155 A 1 
ATOM 1241 N N   . ARG A 1 156 ? -7.190  -12.165 -17.358 1.00 97.68 156 A 1 
ATOM 1242 C CA  . ARG A 1 156 ? -5.741  -12.416 -17.421 1.00 97.51 156 A 1 
ATOM 1243 C C   . ARG A 1 156 ? -5.000  -11.778 -16.238 1.00 97.68 156 A 1 
ATOM 1244 O O   . ARG A 1 156 ? -4.219  -12.455 -15.573 1.00 97.58 156 A 1 
ATOM 1245 C CB  . ARG A 1 156 ? -5.190  -11.874 -18.754 1.00 97.40 156 A 1 
ATOM 1246 C CG  . ARG A 1 156 ? -3.697  -12.199 -18.953 1.00 96.40 156 A 1 
ATOM 1247 C CD  . ARG A 1 156 ? -3.095  -11.442 -20.140 1.00 96.15 156 A 1 
ATOM 1248 N NE  . ARG A 1 156 ? -3.000  -9.996  -19.916 1.00 95.07 156 A 1 
ATOM 1249 C CZ  . ARG A 1 156 ? -2.021  -9.313  -19.326 1.00 95.57 156 A 1 
ATOM 1250 N NH1 . ARG A 1 156 ? -0.963  -9.857  -18.808 1.00 90.54 156 A 1 
ATOM 1251 N NH2 . ARG A 1 156 ? -2.089  -8.027  -19.260 1.00 91.96 156 A 1 
ATOM 1252 N N   . LEU A 1 157 ? -5.273  -10.502 -15.961 1.00 97.56 157 A 1 
ATOM 1253 C CA  . LEU A 1 157 ? -4.670  -9.783  -14.833 1.00 97.53 157 A 1 
ATOM 1254 C C   . LEU A 1 157 ? -5.094  -10.394 -13.489 1.00 97.65 157 A 1 
ATOM 1255 O O   . LEU A 1 157 ? -4.250  -10.650 -12.633 1.00 97.52 157 A 1 
ATOM 1256 C CB  . LEU A 1 157 ? -5.058  -8.292  -14.907 1.00 97.72 157 A 1 
ATOM 1257 C CG  . LEU A 1 157 ? -4.496  -7.524  -16.117 1.00 97.30 157 A 1 
ATOM 1258 C CD1 . LEU A 1 157 ? -5.147  -6.143  -16.190 1.00 96.08 157 A 1 
ATOM 1259 C CD2 . LEU A 1 157 ? -2.985  -7.341  -16.034 1.00 96.04 157 A 1 
ATOM 1260 N N   . ALA A 1 158 ? -6.373  -10.698 -13.312 1.00 97.78 158 A 1 
ATOM 1261 C CA  . ALA A 1 158 ? -6.899  -11.288 -12.081 1.00 97.53 158 A 1 
ATOM 1262 C C   . ALA A 1 158 ? -6.266  -12.650 -11.751 1.00 97.37 158 A 1 
ATOM 1263 O O   . ALA A 1 158 ? -5.995  -12.923 -10.585 1.00 96.79 158 A 1 
ATOM 1264 C CB  . ALA A 1 158 ? -8.423  -11.407 -12.206 1.00 97.40 158 A 1 
ATOM 1265 N N   . GLN A 1 159 ? -5.977  -13.488 -12.762 1.00 97.89 159 A 1 
ATOM 1266 C CA  . GLN A 1 159 ? -5.309  -14.783 -12.548 1.00 97.57 159 A 1 
ATOM 1267 C C   . GLN A 1 159 ? -3.877  -14.634 -12.021 1.00 97.54 159 A 1 
ATOM 1268 O O   . GLN A 1 159 ? -3.394  -15.507 -11.297 1.00 96.51 159 A 1 
ATOM 1269 C CB  . GLN A 1 159 ? -5.303  -15.607 -13.846 1.00 97.32 159 A 1 
ATOM 1270 C CG  . GLN A 1 159 ? -6.684  -16.108 -14.294 1.00 94.11 159 A 1 
ATOM 1271 C CD  . GLN A 1 159 ? -7.451  -16.819 -13.186 1.00 90.20 159 A 1 
ATOM 1272 O OE1 . GLN A 1 159 ? -7.031  -17.824 -12.644 1.00 80.25 159 A 1 
ATOM 1273 N NE2 . GLN A 1 159 ? -8.592  -16.293 -12.783 1.00 77.88 159 A 1 
ATOM 1274 N N   . ARG A 1 160 ? -3.206  -13.516 -12.353 1.00 97.69 160 A 1 
ATOM 1275 C CA  . ARG A 1 160 ? -1.832  -13.211 -11.915 1.00 97.77 160 A 1 
ATOM 1276 C C   . ARG A 1 160 ? -1.776  -12.427 -10.599 1.00 97.96 160 A 1 
ATOM 1277 O O   . ARG A 1 160 ? -0.696  -12.019 -10.183 1.00 97.17 160 A 1 
ATOM 1278 C CB  . ARG A 1 160 ? -1.084  -12.488 -13.043 1.00 97.34 160 A 1 
ATOM 1279 C CG  . ARG A 1 160 ? -0.895  -13.385 -14.282 1.00 94.66 160 A 1 
ATOM 1280 C CD  . ARG A 1 160 ? -0.126  -12.650 -15.389 1.00 93.39 160 A 1 
ATOM 1281 N NE  . ARG A 1 160 ? 1.260   -12.347 -14.984 1.00 89.03 160 A 1 
ATOM 1282 C CZ  . ARG A 1 160 ? 2.000   -11.324 -15.379 1.00 89.02 160 A 1 
ATOM 1283 N NH1 . ARG A 1 160 ? 1.604   -10.452 -16.261 1.00 79.17 160 A 1 
ATOM 1284 N NH2 . ARG A 1 160 ? 3.185   -11.158 -14.873 1.00 77.90 160 A 1 
ATOM 1285 N N   . LEU A 1 161 ? -2.896  -12.203 -9.925  1.00 96.86 161 A 1 
ATOM 1286 C CA  . LEU A 1 161 ? -2.984  -11.422 -8.693  1.00 96.38 161 A 1 
ATOM 1287 C C   . LEU A 1 161 ? -3.540  -12.262 -7.532  1.00 96.72 161 A 1 
ATOM 1288 O O   . LEU A 1 161 ? -4.525  -12.987 -7.671  1.00 95.35 161 A 1 
ATOM 1289 C CB  . LEU A 1 161 ? -3.828  -10.166 -8.989  1.00 94.42 161 A 1 
ATOM 1290 C CG  . LEU A 1 161 ? -3.722  -9.058  -7.930  1.00 90.50 161 A 1 
ATOM 1291 C CD1 . LEU A 1 161 ? -2.329  -8.432  -7.886  1.00 88.21 161 A 1 
ATOM 1292 C CD2 . LEU A 1 161 ? -4.722  -7.955  -8.276  1.00 88.61 161 A 1 
ATOM 1293 N N   . GLU A 1 162 ? -2.901  -12.152 -6.364  1.00 96.99 162 A 1 
ATOM 1294 C CA  . GLU A 1 162 ? -3.370  -12.708 -5.093  1.00 96.82 162 A 1 
ATOM 1295 C C   . GLU A 1 162 ? -3.455  -11.558 -4.085  1.00 96.81 162 A 1 
ATOM 1296 O O   . GLU A 1 162 ? -2.433  -11.022 -3.682  1.00 95.89 162 A 1 
ATOM 1297 C CB  . GLU A 1 162 ? -2.414  -13.833 -4.646  1.00 96.30 162 A 1 
ATOM 1298 C CG  . GLU A 1 162 ? -2.777  -14.491 -3.303  1.00 95.16 162 A 1 
ATOM 1299 C CD  . GLU A 1 162 ? -1.788  -15.614 -2.910  1.00 94.85 162 A 1 
ATOM 1300 O OE1 . GLU A 1 162 ? -1.527  -15.782 -1.696  1.00 88.06 162 A 1 
ATOM 1301 O OE2 . GLU A 1 162 ? -1.274  -16.324 -3.808  1.00 90.25 162 A 1 
ATOM 1302 N N   . ILE A 1 163 ? -4.659  -11.130 -3.732  1.00 96.39 163 A 1 
ATOM 1303 C CA  . ILE A 1 163 ? -4.877  -9.961  -2.868  1.00 96.16 163 A 1 
ATOM 1304 C C   . ILE A 1 163 ? -5.097  -10.409 -1.425  1.00 95.93 163 A 1 
ATOM 1305 O O   . ILE A 1 163 ? -5.969  -11.236 -1.158  1.00 95.05 163 A 1 
ATOM 1306 C CB  . ILE A 1 163 ? -6.055  -9.091  -3.365  1.00 95.84 163 A 1 
ATOM 1307 C CG1 . ILE A 1 163 ? -5.805  -8.597  -4.812  1.00 95.16 163 A 1 
ATOM 1308 C CG2 . ILE A 1 163 ? -6.264  -7.896  -2.415  1.00 94.59 163 A 1 
ATOM 1309 C CD1 . ILE A 1 163 ? -6.968  -7.796  -5.414  1.00 93.77 163 A 1 
ATOM 1310 N N   . HIS A 1 164 ? -4.366  -9.768  -0.506  1.00 95.74 164 A 1 
ATOM 1311 C CA  . HIS A 1 164 ? -4.533  -9.902  0.937   1.00 95.35 164 A 1 
ATOM 1312 C C   . HIS A 1 164 ? -4.834  -8.527  1.536   1.00 94.69 164 A 1 
ATOM 1313 O O   . HIS A 1 164 ? -4.035  -7.596  1.426   1.00 93.51 164 A 1 
ATOM 1314 C CB  . HIS A 1 164 ? -3.270  -10.514 1.533   1.00 95.59 164 A 1 
ATOM 1315 C CG  . HIS A 1 164 ? -3.055  -11.933 1.081   1.00 95.83 164 A 1 
ATOM 1316 N ND1 . HIS A 1 164 ? -3.541  -13.050 1.715   1.00 91.02 164 A 1 
ATOM 1317 C CD2 . HIS A 1 164 ? -2.392  -12.352 -0.040  1.00 92.44 164 A 1 
ATOM 1318 C CE1 . HIS A 1 164 ? -3.173  -14.120 0.991   1.00 92.66 164 A 1 
ATOM 1319 N NE2 . HIS A 1 164 ? -2.473  -13.745 -0.087  1.00 93.15 164 A 1 
ATOM 1320 N N   . PHE A 1 165 ? -5.997  -8.377  2.152   1.00 93.59 165 A 1 
ATOM 1321 C CA  . PHE A 1 165 ? -6.402  -7.102  2.739   1.00 92.88 165 A 1 
ATOM 1322 C C   . PHE A 1 165 ? -5.957  -6.987  4.194   1.00 92.06 165 A 1 
ATOM 1323 O O   . PHE A 1 165 ? -6.216  -7.875  5.011   1.00 90.84 165 A 1 
ATOM 1324 C CB  . PHE A 1 165 ? -7.916  -6.909  2.610   1.00 92.88 165 A 1 
ATOM 1325 C CG  . PHE A 1 165 ? -8.406  -6.771  1.182   1.00 93.13 165 A 1 
ATOM 1326 C CD1 . PHE A 1 165 ? -8.002  -5.673  0.401   1.00 91.19 165 A 1 
ATOM 1327 C CD2 . PHE A 1 165 ? -9.275  -7.735  0.632   1.00 91.65 165 A 1 
ATOM 1328 C CE1 . PHE A 1 165 ? -8.464  -5.535  -0.920  1.00 91.02 165 A 1 
ATOM 1329 C CE2 . PHE A 1 165 ? -9.741  -7.593  -0.689  1.00 91.15 165 A 1 
ATOM 1330 C CZ  . PHE A 1 165 ? -9.337  -6.491  -1.465  1.00 91.42 165 A 1 
ATOM 1331 N N   . THR A 1 166 ? -5.362  -5.840  4.547   1.00 90.84 166 A 1 
ATOM 1332 C CA  . THR A 1 166 ? -5.170  -5.492  5.956   1.00 89.56 166 A 1 
ATOM 1333 C C   . THR A 1 166 ? -6.532  -5.338  6.654   1.00 88.21 166 A 1 
ATOM 1334 O O   . THR A 1 166 ? -7.527  -4.941  6.040   1.00 86.53 166 A 1 
ATOM 1335 C CB  . THR A 1 166 ? -4.325  -4.225  6.132   1.00 88.80 166 A 1 
ATOM 1336 O OG1 . THR A 1 166 ? -4.927  -3.186  5.418   1.00 85.75 166 A 1 
ATOM 1337 C CG2 . THR A 1 166 ? -2.896  -4.412  5.623   1.00 84.96 166 A 1 
ATOM 1338 N N   . PRO A 1 167 ? -6.625  -5.680  7.953   1.00 86.30 167 A 1 
ATOM 1339 C CA  . PRO A 1 167 ? -7.867  -5.504  8.686   1.00 84.37 167 A 1 
ATOM 1340 C C   . PRO A 1 167 ? -8.208  -4.017  8.837   1.00 83.57 167 A 1 
ATOM 1341 O O   . PRO A 1 167 ? -7.333  -3.165  8.959   1.00 80.81 167 A 1 
ATOM 1342 C CB  . PRO A 1 167 ? -7.645  -6.186  10.035  1.00 81.84 167 A 1 
ATOM 1343 C CG  . PRO A 1 167 ? -6.131  -6.101  10.233  1.00 81.62 167 A 1 
ATOM 1344 C CD  . PRO A 1 167 ? -5.584  -6.211  8.815   1.00 83.91 167 A 1 
ATOM 1345 N N   . LYS A 1 168 ? -9.500  -3.689  8.922   1.00 80.76 168 A 1 
ATOM 1346 C CA  . LYS A 1 168 ? -9.958  -2.324  9.213   1.00 78.26 168 A 1 
ATOM 1347 C C   . LYS A 1 168 ? -9.319  -1.822  10.513  1.00 76.23 168 A 1 
ATOM 1348 O O   . LYS A 1 168 ? -9.383  -2.508  11.528  1.00 72.00 168 A 1 
ATOM 1349 C CB  . LYS A 1 168 ? -11.495 -2.308  9.276   1.00 76.01 168 A 1 
ATOM 1350 C CG  . LYS A 1 168 ? -12.031 -0.875  9.364   1.00 68.58 168 A 1 
ATOM 1351 C CD  . LYS A 1 168 ? -13.562 -0.847  9.355   1.00 65.22 168 A 1 
ATOM 1352 C CE  . LYS A 1 168 ? -14.020 0.609   9.435   1.00 57.37 168 A 1 
ATOM 1353 N NZ  . LYS A 1 168 ? -15.499 0.730   9.404   1.00 50.61 168 A 1 
ATOM 1354 N N   . HIS A 1 169 ? -8.733  -0.615  10.489  1.00 75.18 169 A 1 
ATOM 1355 C CA  . HIS A 1 169 ? -7.916  -0.048  11.580  1.00 73.57 169 A 1 
ATOM 1356 C C   . HIS A 1 169 ? -6.609  -0.814  11.874  1.00 73.03 169 A 1 
ATOM 1357 O O   . HIS A 1 169 ? -6.001  -0.620  12.923  1.00 69.67 169 A 1 
ATOM 1358 C CB  . HIS A 1 169 ? -8.761  0.186   12.848  1.00 72.25 169 A 1 
ATOM 1359 C CG  . HIS A 1 169 ? -10.067 0.896   12.593  1.00 70.07 169 A 1 
ATOM 1360 N ND1 . HIS A 1 169 ? -10.203 2.203   12.211  1.00 64.75 169 A 1 
ATOM 1361 C CD2 . HIS A 1 169 ? -11.328 0.368   12.680  1.00 62.94 169 A 1 
ATOM 1362 C CE1 . HIS A 1 169 ? -11.515 2.458   12.080  1.00 63.05 169 A 1 
ATOM 1363 N NE2 . HIS A 1 169 ? -12.247 1.367   12.347  1.00 62.55 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? -6.169  -1.677  10.954  1.00 72.70 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? -4.915  -2.424  11.015  1.00 72.51 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? -3.910  -2.013  9.939   1.00 73.54 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? -3.084  -2.843  9.572   1.00 70.67 170 A 1 
ATOM 1368 N N   . SER A 1 171 ? -3.962  -0.768  9.444   1.00 72.14 171 A 1 
ATOM 1369 C CA  . SER A 1 171 ? -3.039  -0.263  8.417   1.00 71.57 171 A 1 
ATOM 1370 C C   . SER A 1 171 ? -1.563  -0.355  8.835   1.00 71.94 171 A 1 
ATOM 1371 O O   . SER A 1 171 ? -0.705  -0.592  7.998   1.00 69.63 171 A 1 
ATOM 1372 C CB  . SER A 1 171 ? -3.391  1.184   8.068   1.00 68.86 171 A 1 
ATOM 1373 O OG  . SER A 1 171 ? -3.200  2.003   9.199   1.00 63.32 171 A 1 
ATOM 1374 N N   . TRP A 1 172 ? -1.260  -0.343  10.137  1.00 73.07 172 A 1 
ATOM 1375 C CA  . TRP A 1 172 ? 0.082   -0.589  10.687  1.00 71.95 172 A 1 
ATOM 1376 C C   . TRP A 1 172 ? 0.688   -1.952  10.299  1.00 72.74 172 A 1 
ATOM 1377 O O   . TRP A 1 172 ? 1.888   -2.163  10.475  1.00 71.36 172 A 1 
ATOM 1378 C CB  . TRP A 1 172 ? 0.013   -0.465  12.211  1.00 68.91 172 A 1 
ATOM 1379 C CG  . TRP A 1 172 ? -0.827  -1.506  12.896  1.00 66.35 172 A 1 
ATOM 1380 C CD1 . TRP A 1 172 ? -2.149  -1.387  13.174  1.00 61.99 172 A 1 
ATOM 1381 C CD2 . TRP A 1 172 ? -0.441  -2.840  13.360  1.00 63.06 172 A 1 
ATOM 1382 N NE1 . TRP A 1 172 ? -2.610  -2.553  13.770  1.00 57.79 172 A 1 
ATOM 1383 C CE2 . TRP A 1 172 ? -1.595  -3.481  13.909  1.00 59.67 172 A 1 
ATOM 1384 C CE3 . TRP A 1 172 ? 0.763   -3.570  13.370  1.00 58.66 172 A 1 
ATOM 1385 C CZ2 . TRP A 1 172 ? -1.555  -4.785  14.435  1.00 58.14 172 A 1 
ATOM 1386 C CZ3 . TRP A 1 172 ? 0.817   -4.878  13.895  1.00 57.14 172 A 1 
ATOM 1387 C CH2 . TRP A 1 172 ? -0.341  -5.482  14.422  1.00 55.70 172 A 1 
ATOM 1388 N N   . LEU A 1 173 ? -0.114  -2.884  9.783   1.00 74.62 173 A 1 
ATOM 1389 C CA  . LEU A 1 173 ? 0.356   -4.130  9.168   1.00 76.76 173 A 1 
ATOM 1390 C C   . LEU A 1 173 ? 0.800   -3.926  7.716   1.00 78.56 173 A 1 
ATOM 1391 O O   . LEU A 1 173 ? 1.488   -4.791  7.182   1.00 77.64 173 A 1 
ATOM 1392 C CB  . LEU A 1 173 ? -0.755  -5.197  9.221   1.00 75.11 173 A 1 
ATOM 1393 C CG  . LEU A 1 173 ? -1.068  -5.720  10.628  1.00 72.16 173 A 1 
ATOM 1394 C CD1 . LEU A 1 173 ? -2.382  -6.496  10.599  1.00 69.81 173 A 1 
ATOM 1395 C CD2 . LEU A 1 173 ? 0.030   -6.666  11.128  1.00 69.35 173 A 1 
ATOM 1396 N N   . ASN A 1 174 ? 0.427   -2.821  7.069   1.00 79.19 174 A 1 
ATOM 1397 C CA  . ASN A 1 174 ? 0.826   -2.537  5.700   1.00 81.65 174 A 1 
ATOM 1398 C C   . ASN A 1 174 ? 2.214   -1.878  5.685   1.00 81.38 174 A 1 
ATOM 1399 O O   . ASN A 1 174 ? 2.391   -0.743  6.117   1.00 80.75 174 A 1 
ATOM 1400 C CB  . ASN A 1 174 ? -0.254  -1.691  5.017   1.00 81.24 174 A 1 
ATOM 1401 C CG  . ASN A 1 174 ? -0.033  -1.581  3.523   1.00 81.75 174 A 1 
ATOM 1402 O OD1 . ASN A 1 174 ? 0.963   -2.051  2.981   1.00 78.76 174 A 1 
ATOM 1403 N ND2 . ASN A 1 174 ? -0.966  -0.986  2.819   1.00 77.11 174 A 1 
ATOM 1404 N N   . ILE A 1 175 ? 3.214   -2.583  5.169   1.00 84.36 175 A 1 
ATOM 1405 C CA  . ILE A 1 175 ? 4.589   -2.063  5.086   1.00 84.42 175 A 1 
ATOM 1406 C C   . ILE A 1 175 ? 4.653   -0.813  4.193   1.00 85.11 175 A 1 
ATOM 1407 O O   . ILE A 1 175 ? 5.492   0.061   4.413   1.00 84.43 175 A 1 
ATOM 1408 C CB  . ILE A 1 175 ? 5.548   -3.179  4.606   1.00 82.22 175 A 1 
ATOM 1409 C CG1 . ILE A 1 175 ? 5.572   -4.337  5.635   1.00 79.02 175 A 1 
ATOM 1410 C CG2 . ILE A 1 175 ? 6.969   -2.639  4.385   1.00 77.54 175 A 1 
ATOM 1411 C CD1 . ILE A 1 175 ? 6.325   -5.587  5.156   1.00 72.62 175 A 1 
ATOM 1412 N N   . ALA A 1 176 ? 3.756   -0.674  3.216   1.00 85.66 176 A 1 
ATOM 1413 C CA  . ALA A 1 176 ? 3.692   0.509   2.364   1.00 86.86 176 A 1 
ATOM 1414 C C   . ALA A 1 176 ? 3.375   1.793   3.157   1.00 87.08 176 A 1 
ATOM 1415 O O   . ALA A 1 176 ? 3.903   2.849   2.813   1.00 86.31 176 A 1 
ATOM 1416 C CB  . ALA A 1 176 ? 2.684   0.256   1.241   1.00 87.70 176 A 1 
ATOM 1417 N N   . GLU A 1 177 ? 2.629   1.727   4.273   1.00 86.23 177 A 1 
ATOM 1418 C CA  . GLU A 1 177 ? 2.364   2.894   5.140   1.00 85.12 177 A 1 
ATOM 1419 C C   . GLU A 1 177 ? 3.659   3.447   5.764   1.00 85.18 177 A 1 
ATOM 1420 O O   . GLU A 1 177 ? 3.867   4.662   5.867   1.00 83.44 177 A 1 
ATOM 1421 C CB  . GLU A 1 177 ? 1.353   2.511   6.242   1.00 82.22 177 A 1 
ATOM 1422 C CG  . GLU A 1 177 ? 0.878   3.740   7.049   1.00 73.90 177 A 1 
ATOM 1423 C CD  . GLU A 1 177 ? -0.090  3.422   8.206   1.00 70.32 177 A 1 
ATOM 1424 O OE1 . GLU A 1 177 ? -0.437  4.359   8.968   1.00 62.73 177 A 1 
ATOM 1425 O OE2 . GLU A 1 177 ? -0.483  2.257   8.396   1.00 61.85 177 A 1 
ATOM 1426 N N   . MET A 1 178 ? 4.594   2.563   6.130   1.00 83.27 178 A 1 
ATOM 1427 C CA  . MET A 1 178 ? 5.907   2.967   6.642   1.00 81.20 178 A 1 
ATOM 1428 C C   . MET A 1 178 ? 6.735   3.666   5.564   1.00 82.71 178 A 1 
ATOM 1429 O O   . MET A 1 178 ? 7.408   4.664   5.833   1.00 80.93 178 A 1 
ATOM 1430 C CB  . MET A 1 178 ? 6.679   1.752   7.153   1.00 76.12 178 A 1 
ATOM 1431 C CG  . MET A 1 178 ? 6.024   1.065   8.358   1.00 66.98 178 A 1 
ATOM 1432 S SD  . MET A 1 178 ? 6.858   -0.463  8.883   1.00 61.54 178 A 1 
ATOM 1433 C CE  . MET A 1 178 ? 8.595   0.027   8.796   1.00 55.37 178 A 1 
ATOM 1434 N N   . GLU A 1 179 ? 6.681   3.169   4.330   1.00 86.04 179 A 1 
ATOM 1435 C CA  . GLU A 1 179 ? 7.371   3.778   3.195   1.00 86.65 179 A 1 
ATOM 1436 C C   . GLU A 1 179 ? 6.748   5.130   2.817   1.00 87.65 179 A 1 
ATOM 1437 O O   . GLU A 1 179 ? 7.485   6.094   2.602   1.00 86.91 179 A 1 
ATOM 1438 C CB  . GLU A 1 179 ? 7.393   2.803   2.007   1.00 86.16 179 A 1 
ATOM 1439 C CG  . GLU A 1 179 ? 8.299   1.573   2.244   1.00 82.95 179 A 1 
ATOM 1440 C CD  . GLU A 1 179 ? 9.784   1.935   2.400   1.00 83.38 179 A 1 
ATOM 1441 O OE1 . GLU A 1 179 ? 10.610  1.078   2.776   1.00 75.09 179 A 1 
ATOM 1442 O OE2 . GLU A 1 179 ? 10.179  3.097   2.144   1.00 76.19 179 A 1 
ATOM 1443 N N   . LEU A 1 180 ? 5.420   5.257   2.848   1.00 85.96 180 A 1 
ATOM 1444 C CA  . LEU A 1 180 ? 4.734   6.546   2.684   1.00 86.63 180 A 1 
ATOM 1445 C C   . LEU A 1 180 ? 5.106   7.546   3.785   1.00 86.49 180 A 1 
ATOM 1446 O O   . LEU A 1 180 ? 5.282   8.736   3.513   1.00 85.53 180 A 1 
ATOM 1447 C CB  . LEU A 1 180 ? 3.213   6.334   2.692   1.00 87.15 180 A 1 
ATOM 1448 C CG  . LEU A 1 180 ? 2.631   5.788   1.381   1.00 85.41 180 A 1 
ATOM 1449 C CD1 . LEU A 1 180 ? 1.139   5.546   1.581   1.00 82.57 180 A 1 
ATOM 1450 C CD2 . LEU A 1 180 ? 2.793   6.782   0.223   1.00 84.05 180 A 1 
ATOM 1451 N N   . SER A 1 181 ? 5.271   7.081   5.025   1.00 86.23 181 A 1 
ATOM 1452 C CA  . SER A 1 181 ? 5.731   7.919   6.138   1.00 83.93 181 A 1 
ATOM 1453 C C   . SER A 1 181 ? 7.166   8.407   5.917   1.00 84.27 181 A 1 
ATOM 1454 O O   . SER A 1 181 ? 7.455   9.595   6.084   1.00 83.46 181 A 1 
ATOM 1455 C CB  . SER A 1 181 ? 5.626   7.151   7.458   1.00 82.09 181 A 1 
ATOM 1456 O OG  . SER A 1 181 ? 4.270   6.883   7.738   1.00 72.41 181 A 1 
ATOM 1457 N N   . ALA A 1 182 ? 8.061   7.517   5.465   1.00 84.65 182 A 1 
ATOM 1458 C CA  . ALA A 1 182 ? 9.426   7.889   5.111   1.00 83.64 182 A 1 
ATOM 1459 C C   . ALA A 1 182 ? 9.471   8.857   3.917   1.00 84.56 182 A 1 
ATOM 1460 O O   . ALA A 1 182 ? 10.176  9.863   3.979   1.00 83.45 182 A 1 
ATOM 1461 C CB  . ALA A 1 182 ? 10.218  6.610   4.844   1.00 82.84 182 A 1 
ATOM 1462 N N   . LEU A 1 183 ? 8.676   8.609   2.873   1.00 84.60 183 A 1 
ATOM 1463 C CA  . LEU A 1 183 ? 8.523   9.495   1.720   1.00 84.71 183 A 1 
ATOM 1464 C C   . LEU A 1 183 ? 8.037   10.881  2.153   1.00 84.06 183 A 1 
ATOM 1465 O O   . LEU A 1 183 ? 8.595   11.894  1.737   1.00 83.09 183 A 1 
ATOM 1466 C CB  . LEU A 1 183 ? 7.570   8.823   0.717   1.00 86.46 183 A 1 
ATOM 1467 C CG  . LEU A 1 183 ? 7.316   9.618   -0.579  1.00 86.75 183 A 1 
ATOM 1468 C CD1 . LEU A 1 183 ? 6.908   8.658   -1.683  1.00 81.00 183 A 1 
ATOM 1469 C CD2 . LEU A 1 183 ? 6.176   10.637  -0.447  1.00 81.88 183 A 1 
ATOM 1470 N N   . ALA A 1 184 ? 7.036   10.939  3.033   1.00 86.01 184 A 1 
ATOM 1471 C CA  . ALA A 1 184 ? 6.501   12.203  3.527   1.00 83.65 184 A 1 
ATOM 1472 C C   . ALA A 1 184 ? 7.575   13.055  4.218   1.00 83.84 184 A 1 
ATOM 1473 O O   . ALA A 1 184 ? 7.615   14.261  4.001   1.00 81.82 184 A 1 
ATOM 1474 C CB  . ALA A 1 184 ? 5.321   11.915  4.462   1.00 83.02 184 A 1 
ATOM 1475 N N   . VAL A 1 185 ? 8.471   12.440  4.999   1.00 81.10 185 A 1 
ATOM 1476 C CA  . VAL A 1 185 ? 9.560   13.146  5.697   1.00 79.50 185 A 1 
ATOM 1477 C C   . VAL A 1 185 ? 10.730  13.463  4.761   1.00 79.33 185 A 1 
ATOM 1478 O O   . VAL A 1 185 ? 11.258  14.569  4.784   1.00 76.60 185 A 1 
ATOM 1479 C CB  . VAL A 1 185 ? 10.027  12.324  6.914   1.00 78.63 185 A 1 
ATOM 1480 C CG1 . VAL A 1 185 ? 11.231  12.958  7.625   1.00 72.55 185 A 1 
ATOM 1481 C CG2 . VAL A 1 185 ? 8.901   12.188  7.948   1.00 73.29 185 A 1 
ATOM 1482 N N   . GLN A 1 186 ? 11.160  12.498  3.942   1.00 79.33 186 A 1 
ATOM 1483 C CA  . GLN A 1 186 ? 12.414  12.575  3.184   1.00 77.47 186 A 1 
ATOM 1484 C C   . GLN A 1 186 ? 12.276  13.300  1.840   1.00 78.11 186 A 1 
ATOM 1485 O O   . GLN A 1 186 ? 13.255  13.873  1.366   1.00 75.34 186 A 1 
ATOM 1486 C CB  . GLN A 1 186 ? 12.950  11.155  2.933   1.00 76.97 186 A 1 
ATOM 1487 C CG  . GLN A 1 186 ? 13.356  10.430  4.222   1.00 74.60 186 A 1 
ATOM 1488 C CD  . GLN A 1 186 ? 13.730  8.963   3.991   1.00 71.91 186 A 1 
ATOM 1489 O OE1 . GLN A 1 186 ? 13.635  8.391   2.913   1.00 68.71 186 A 1 
ATOM 1490 N NE2 . GLN A 1 186 ? 14.173  8.279   5.025   1.00 65.60 186 A 1 
ATOM 1491 N N   . CYS A 1 187 ? 11.113  13.225  1.212   1.00 79.58 187 A 1 
ATOM 1492 C CA  . CYS A 1 187 ? 10.857  13.764  -0.122  1.00 79.13 187 A 1 
ATOM 1493 C C   . CYS A 1 187 ? 9.935   14.988  -0.074  1.00 79.51 187 A 1 
ATOM 1494 O O   . CYS A 1 187 ? 10.273  16.031  -0.632  1.00 78.17 187 A 1 
ATOM 1495 C CB  . CYS A 1 187 ? 10.287  12.639  -1.001  1.00 78.04 187 A 1 
ATOM 1496 S SG  . CYS A 1 187 ? 10.043  13.228  -2.703  1.00 74.09 187 A 1 
ATOM 1497 N N   . LEU A 1 188 ? 8.800   14.877  0.595   1.00 78.92 188 A 1 
ATOM 1498 C CA  . LEU A 1 188 ? 7.775   15.923  0.588   1.00 77.55 188 A 1 
ATOM 1499 C C   . LEU A 1 188 ? 8.092   17.013  1.618   1.00 77.49 188 A 1 
ATOM 1500 O O   . LEU A 1 188 ? 8.219   18.178  1.251   1.00 74.14 188 A 1 
ATOM 1501 C CB  . LEU A 1 188 ? 6.383   15.296  0.782   1.00 77.76 188 A 1 
ATOM 1502 C CG  . LEU A 1 188 ? 6.037   14.162  -0.205  1.00 76.82 188 A 1 
ATOM 1503 C CD1 . LEU A 1 188 ? 4.661   13.587  0.124   1.00 72.90 188 A 1 
ATOM 1504 C CD2 . LEU A 1 188 ? 6.032   14.631  -1.662  1.00 73.39 188 A 1 
ATOM 1505 N N   . GLY A 1 189 ? 8.285   16.646  2.890   1.00 78.40 189 A 1 
ATOM 1506 C CA  . GLY A 1 189 ? 8.631   17.580  3.965   1.00 75.11 189 A 1 
ATOM 1507 C C   . GLY A 1 189 ? 7.698   18.796  4.020   1.00 76.46 189 A 1 
ATOM 1508 O O   . GLY A 1 189 ? 6.479   18.657  4.017   1.00 72.08 189 A 1 
ATOM 1509 N N   . GLN A 1 190 ? 8.284   19.983  4.062   1.00 74.35 190 A 1 
ATOM 1510 C CA  . GLN A 1 190 ? 7.595   21.276  3.980   1.00 74.03 190 A 1 
ATOM 1511 C C   . GLN A 1 190 ? 7.656   21.893  2.573   1.00 76.33 190 A 1 
ATOM 1512 O O   . GLN A 1 190 ? 7.355   23.069  2.399   1.00 72.47 190 A 1 
ATOM 1513 C CB  . GLN A 1 190 ? 8.167   22.239  5.034   1.00 70.47 190 A 1 
ATOM 1514 C CG  . GLN A 1 190 ? 7.909   21.759  6.468   1.00 65.11 190 A 1 
ATOM 1515 C CD  . GLN A 1 190 ? 8.404   22.752  7.515   1.00 59.46 190 A 1 
ATOM 1516 O OE1 . GLN A 1 190 ? 9.113   23.705  7.251   1.00 54.37 190 A 1 
ATOM 1517 N NE2 . GLN A 1 190 ? 8.057   22.567  8.767   1.00 51.34 190 A 1 
ATOM 1518 N N   . ARG A 1 191 ? 8.077   21.119  1.569   1.00 76.81 191 A 1 
ATOM 1519 C CA  . ARG A 1 191 ? 8.244   21.617  0.203   1.00 78.48 191 A 1 
ATOM 1520 C C   . ARG A 1 191 ? 6.889   21.942  -0.421  1.00 80.10 191 A 1 
ATOM 1521 O O   . ARG A 1 191 ? 5.916   21.210  -0.242  1.00 78.65 191 A 1 
ATOM 1522 C CB  . ARG A 1 191 ? 9.006   20.602  -0.664  1.00 77.51 191 A 1 
ATOM 1523 C CG  . ARG A 1 191 ? 10.428  20.340  -0.139  1.00 74.66 191 A 1 
ATOM 1524 C CD  . ARG A 1 191 ? 11.103  19.207  -0.916  1.00 73.83 191 A 1 
ATOM 1525 N NE  . ARG A 1 191 ? 11.372  19.589  -2.312  1.00 68.86 191 A 1 
ATOM 1526 C CZ  . ARG A 1 191 ? 11.765  18.779  -3.280  1.00 64.55 191 A 1 
ATOM 1527 N NH1 . ARG A 1 191 ? 11.927  17.502  -3.105  1.00 60.87 191 A 1 
ATOM 1528 N NH2 . ARG A 1 191 ? 12.005  19.249  -4.467  1.00 56.25 191 A 1 
ATOM 1529 N N   . ARG A 1 192 ? 6.872   22.995  -1.207  1.00 74.06 192 A 1 
ATOM 1530 C CA  . ARG A 1 192 ? 5.756   23.340  -2.079  1.00 76.03 192 A 1 
ATOM 1531 C C   . ARG A 1 192 ? 6.042   22.762  -3.458  1.00 78.79 192 A 1 
ATOM 1532 O O   . ARG A 1 192 ? 7.082   23.044  -4.045  1.00 77.80 192 A 1 
ATOM 1533 C CB  . ARG A 1 192 ? 5.566   24.853  -2.105  1.00 72.61 192 A 1 
ATOM 1534 C CG  . ARG A 1 192 ? 5.160   25.373  -0.715  1.00 71.69 192 A 1 
ATOM 1535 C CD  . ARG A 1 192 ? 5.047   26.891  -0.747  1.00 69.98 192 A 1 
ATOM 1536 N NE  . ARG A 1 192 ? 4.749   27.447  0.583   1.00 65.58 192 A 1 
ATOM 1537 C CZ  . ARG A 1 192 ? 4.738   28.734  0.865   1.00 61.13 192 A 1 
ATOM 1538 N NH1 . ARG A 1 192 ? 5.006   29.645  -0.020  1.00 58.10 192 A 1 
ATOM 1539 N NH2 . ARG A 1 192 ? 4.453   29.145  2.065   1.00 55.57 192 A 1 
ATOM 1540 N N   . ILE A 1 193 ? 5.166   21.874  -3.913  1.00 78.24 193 A 1 
ATOM 1541 C CA  . ILE A 1 193 ? 5.276   21.211  -5.212  1.00 79.67 193 A 1 
ATOM 1542 C C   . ILE A 1 193 ? 3.997   21.533  -5.977  1.00 79.97 193 A 1 
ATOM 1543 O O   . ILE A 1 193 ? 2.916   21.067  -5.609  1.00 78.21 193 A 1 
ATOM 1544 C CB  . ILE A 1 193 ? 5.518   19.693  -5.066  1.00 80.40 193 A 1 
ATOM 1545 C CG1 . ILE A 1 193 ? 6.786   19.401  -4.226  1.00 80.26 193 A 1 
ATOM 1546 C CG2 . ILE A 1 193 ? 5.630   19.069  -6.468  1.00 79.19 193 A 1 
ATOM 1547 C CD1 . ILE A 1 193 ? 7.069   17.910  -3.983  1.00 76.44 193 A 1 
ATOM 1548 N N   . GLU A 1 194 ? 4.141   22.332  -7.016  1.00 81.62 194 A 1 
ATOM 1549 C CA  . GLU A 1 194 ? 3.023   23.000  -7.692  1.00 82.42 194 A 1 
ATOM 1550 C C   . GLU A 1 194 ? 2.219   22.090  -8.628  1.00 83.73 194 A 1 
ATOM 1551 O O   . GLU A 1 194 ? 1.020   22.297  -8.815  1.00 80.07 194 A 1 
ATOM 1552 C CB  . GLU A 1 194 ? 3.574   24.214  -8.454  1.00 77.86 194 A 1 
ATOM 1553 C CG  . GLU A 1 194 ? 4.636   23.822  -9.492  1.00 71.34 194 A 1 
ATOM 1554 C CD  . GLU A 1 194 ? 5.149   24.986  -10.341 1.00 70.64 194 A 1 
ATOM 1555 O OE1 . GLU A 1 194 ? 5.804   24.655  -11.358 1.00 61.96 194 A 1 
ATOM 1556 O OE2 . GLU A 1 194 ? 4.858   26.148  -9.995  1.00 63.71 194 A 1 
ATOM 1557 N N   . ASN A 1 195 ? 2.859   21.065  -9.224  1.00 85.05 195 A 1 
ATOM 1558 C CA  . ASN A 1 195 ? 2.236   20.251  -10.262 1.00 85.83 195 A 1 
ATOM 1559 C C   . ASN A 1 195 ? 2.683   18.781  -10.212 1.00 87.46 195 A 1 
ATOM 1560 O O   . ASN A 1 195 ? 3.655   18.406  -9.544  1.00 87.20 195 A 1 
ATOM 1561 C CB  . ASN A 1 195 ? 2.470   20.929  -11.630 1.00 82.63 195 A 1 
ATOM 1562 C CG  . ASN A 1 195 ? 3.917   20.907  -12.068 1.00 80.21 195 A 1 
ATOM 1563 O OD1 . ASN A 1 195 ? 4.474   19.848  -12.304 1.00 72.63 195 A 1 
ATOM 1564 N ND2 . ASN A 1 195 ? 4.564   22.040  -12.195 1.00 72.31 195 A 1 
ATOM 1565 N N   . LEU A 1 196 ? 1.935   17.923  -10.923 1.00 88.69 196 A 1 
ATOM 1566 C CA  . LEU A 1 196 ? 2.156   16.475  -10.955 1.00 89.81 196 A 1 
ATOM 1567 C C   . LEU A 1 196 ? 3.485   16.075  -11.600 1.00 90.94 196 A 1 
ATOM 1568 O O   . LEU A 1 196 ? 4.059   15.070  -11.187 1.00 89.96 196 A 1 
ATOM 1569 C CB  . LEU A 1 196 ? 0.999   15.793  -11.711 1.00 88.57 196 A 1 
ATOM 1570 C CG  . LEU A 1 196 ? -0.312  15.676  -10.916 1.00 84.18 196 A 1 
ATOM 1571 C CD1 . LEU A 1 196 ? -1.412  15.143  -11.835 1.00 79.25 196 A 1 
ATOM 1572 C CD2 . LEU A 1 196 ? -0.175  14.703  -9.745  1.00 79.72 196 A 1 
ATOM 1573 N N   . ASP A 1 197 ? 3.981   16.812  -12.595 1.00 88.69 197 A 1 
ATOM 1574 C CA  . ASP A 1 197 ? 5.209   16.456  -13.310 1.00 89.06 197 A 1 
ATOM 1575 C C   . ASP A 1 197 ? 6.434   16.652  -12.416 1.00 89.99 197 A 1 
ATOM 1576 O O   . ASP A 1 197 ? 7.278   15.758  -12.298 1.00 89.68 197 A 1 
ATOM 1577 C CB  . ASP A 1 197 ? 5.323   17.277  -14.604 1.00 88.91 197 A 1 
ATOM 1578 C CG  . ASP A 1 197 ? 4.226   16.947  -15.620 1.00 86.33 197 A 1 
ATOM 1579 O OD1 . ASP A 1 197 ? 3.737   15.791  -15.604 1.00 81.19 197 A 1 
ATOM 1580 O OD2 . ASP A 1 197 ? 3.875   17.856  -16.400 1.00 81.37 197 A 1 
ATOM 1581 N N   . VAL A 1 198 ? 6.485   17.778  -11.703 1.00 89.05 198 A 1 
ATOM 1582 C CA  . VAL A 1 198 ? 7.502   18.037  -10.679 1.00 88.33 198 A 1 
ATOM 1583 C C   . VAL A 1 198 ? 7.396   17.002  -9.562  1.00 89.73 198 A 1 
ATOM 1584 O O   . VAL A 1 198 ? 8.396   16.370  -9.222  1.00 89.46 198 A 1 
ATOM 1585 C CB  . VAL A 1 198 ? 7.397   19.473  -10.125 1.00 87.13 198 A 1 
ATOM 1586 C CG1 . VAL A 1 198 ? 8.427   19.725  -9.015  1.00 83.67 198 A 1 
ATOM 1587 C CG2 . VAL A 1 198 ? 7.661   20.508  -11.228 1.00 83.42 198 A 1 
ATOM 1588 N N   . LEU A 1 199 ? 6.192   16.740  -9.049  1.00 88.28 199 A 1 
ATOM 1589 C CA  . LEU A 1 199 ? 5.992   15.738  -7.998  1.00 88.70 199 A 1 
ATOM 1590 C C   . LEU A 1 199 ? 6.487   14.356  -8.430  1.00 89.65 199 A 1 
ATOM 1591 O O   . LEU A 1 199 ? 7.232   13.720  -7.685  1.00 90.08 199 A 1 
ATOM 1592 C CB  . LEU A 1 199 ? 4.510   15.715  -7.591  1.00 89.29 199 A 1 
ATOM 1593 C CG  . LEU A 1 199 ? 4.164   14.658  -6.520  1.00 88.18 199 A 1 
ATOM 1594 C CD1 . LEU A 1 199 ? 4.951   14.832  -5.220  1.00 83.69 199 A 1 
ATOM 1595 C CD2 . LEU A 1 199 ? 2.676   14.751  -6.181  1.00 84.22 199 A 1 
ATOM 1596 N N   . ASN A 1 200 ? 6.133   13.884  -9.631  1.00 91.05 200 A 1 
ATOM 1597 C CA  . ASN A 1 200 ? 6.575   12.576  -10.117 1.00 91.21 200 A 1 
ATOM 1598 C C   . ASN A 1 200 ? 8.090   12.509  -10.355 1.00 91.76 200 A 1 
ATOM 1599 O O   . ASN A 1 200 ? 8.690   11.458  -10.129 1.00 91.06 200 A 1 
ATOM 1600 C CB  . ASN A 1 200 ? 5.785   12.208  -11.382 1.00 91.34 200 A 1 
ATOM 1601 C CG  . ASN A 1 200 ? 4.402   11.691  -11.040 1.00 91.42 200 A 1 
ATOM 1602 O OD1 . ASN A 1 200 ? 4.231   10.788  -10.234 1.00 85.99 200 A 1 
ATOM 1603 N ND2 . ASN A 1 200 ? 3.372   12.223  -11.642 1.00 85.69 200 A 1 
ATOM 1604 N N   . THR A 1 201 ? 8.724   13.611  -10.746 1.00 91.45 201 A 1 
ATOM 1605 C CA  . THR A 1 201 ? 10.190  13.698  -10.844 1.00 90.64 201 A 1 
ATOM 1606 C C   . THR A 1 201 ? 10.841  13.516  -9.471  1.00 90.38 201 A 1 
ATOM 1607 O O   . THR A 1 201 ? 11.761  12.715  -9.314  1.00 89.49 201 A 1 
ATOM 1608 C CB  . THR A 1 201 ? 10.614  15.039  -11.466 1.00 90.94 201 A 1 
ATOM 1609 O OG1 . THR A 1 201 ? 10.037  15.166  -12.745 1.00 87.14 201 A 1 
ATOM 1610 C CG2 . THR A 1 201 ? 12.129  15.148  -11.642 1.00 85.68 201 A 1 
ATOM 1611 N N   . GLU A 1 202 ? 10.321  14.192  -8.448  1.00 91.39 202 A 1 
ATOM 1612 C CA  . GLU A 1 202 ? 10.811  14.083  -7.070  1.00 90.18 202 A 1 
ATOM 1613 C C   . GLU A 1 202 ? 10.596  12.687  -6.476  1.00 91.20 202 A 1 
ATOM 1614 O O   . GLU A 1 202 ? 11.493  12.142  -5.825  1.00 90.51 202 A 1 
ATOM 1615 C CB  . GLU A 1 202 ? 10.097  15.135  -6.211  1.00 89.17 202 A 1 
ATOM 1616 C CG  . GLU A 1 202 ? 10.500  16.570  -6.601  1.00 85.15 202 A 1 
ATOM 1617 C CD  . GLU A 1 202 ? 11.963  16.889  -6.265  1.00 83.06 202 A 1 
ATOM 1618 O OE1 . GLU A 1 202 ? 12.450  17.949  -6.701  1.00 73.87 202 A 1 
ATOM 1619 O OE2 . GLU A 1 202 ? 12.543  16.225  -5.373  1.00 73.75 202 A 1 
ATOM 1620 N N   . LEU A 1 203 ? 9.438   12.076  -6.738  1.00 90.94 203 A 1 
ATOM 1621 C CA  . LEU A 1 203 ? 9.135   10.708  -6.319  1.00 91.25 203 A 1 
ATOM 1622 C C   . LEU A 1 203 ? 10.112  9.714   -6.954  1.00 91.59 203 A 1 
ATOM 1623 O O   . LEU A 1 203 ? 10.698  8.902   -6.237  1.00 91.49 203 A 1 
ATOM 1624 C CB  . LEU A 1 203 ? 7.676   10.360  -6.671  1.00 92.13 203 A 1 
ATOM 1625 C CG  . LEU A 1 203 ? 6.605   11.140  -5.883  1.00 91.45 203 A 1 
ATOM 1626 C CD1 . LEU A 1 203 ? 5.216   10.787  -6.412  1.00 88.27 203 A 1 
ATOM 1627 C CD2 . LEU A 1 203 ? 6.639   10.853  -4.388  1.00 88.57 203 A 1 
ATOM 1628 N N   . ALA A 1 204 ? 10.373  9.826   -8.264  1.00 92.53 204 A 1 
ATOM 1629 C CA  . ALA A 1 204 ? 11.314  8.952   -8.967  1.00 91.82 204 A 1 
ATOM 1630 C C   . ALA A 1 204 ? 12.755  9.084   -8.433  1.00 91.75 204 A 1 
ATOM 1631 O O   . ALA A 1 204 ? 13.458  8.084   -8.260  1.00 90.98 204 A 1 
ATOM 1632 C CB  . ALA A 1 204 ? 11.239  9.277   -10.465 1.00 92.17 204 A 1 
ATOM 1633 N N   . LEU A 1 205 ? 13.203  10.305  -8.115  1.00 92.60 205 A 1 
ATOM 1634 C CA  . LEU A 1 205 ? 14.514  10.532  -7.493  1.00 91.79 205 A 1 
ATOM 1635 C C   . LEU A 1 205 ? 14.594  9.935   -6.084  1.00 91.51 205 A 1 
ATOM 1636 O O   . LEU A 1 205 ? 15.618  9.345   -5.709  1.00 90.63 205 A 1 
ATOM 1637 C CB  . LEU A 1 205 ? 14.797  12.045  -7.442  1.00 91.71 205 A 1 
ATOM 1638 C CG  . LEU A 1 205 ? 15.086  12.694  -8.806  1.00 84.84 205 A 1 
ATOM 1639 C CD1 . LEU A 1 205 ? 15.171  14.213  -8.629  1.00 79.22 205 A 1 
ATOM 1640 C CD2 . LEU A 1 205 ? 16.413  12.208  -9.398  1.00 78.98 205 A 1 
ATOM 1641 N N   . TRP A 1 206 ? 13.518  10.058  -5.309  1.00 91.51 206 A 1 
ATOM 1642 C CA  . TRP A 1 206 ? 13.427  9.456   -3.986  1.00 90.75 206 A 1 
ATOM 1643 C C   . TRP A 1 206 ? 13.467  7.926   -4.061  1.00 90.70 206 A 1 
ATOM 1644 O O   . TRP A 1 206 ? 14.255  7.320   -3.327  1.00 90.02 206 A 1 
ATOM 1645 C CB  . TRP A 1 206 ? 12.175  9.959   -3.266  1.00 90.81 206 A 1 
ATOM 1646 C CG  . TRP A 1 206 ? 11.959  9.332   -1.923  1.00 89.80 206 A 1 
ATOM 1647 C CD1 . TRP A 1 206 ? 12.501  9.750   -0.760  1.00 88.10 206 A 1 
ATOM 1648 C CD2 . TRP A 1 206 ? 11.165  8.153   -1.597  1.00 90.01 206 A 1 
ATOM 1649 N NE1 . TRP A 1 206 ? 12.089  8.927   0.265   1.00 88.02 206 A 1 
ATOM 1650 C CE2 . TRP A 1 206 ? 11.261  7.927   -0.195  1.00 89.11 206 A 1 
ATOM 1651 C CE3 . TRP A 1 206 ? 10.367  7.264   -2.348  1.00 87.76 206 A 1 
ATOM 1652 C CZ2 . TRP A 1 206 ? 10.584  6.871   0.440   1.00 87.46 206 A 1 
ATOM 1653 C CZ3 . TRP A 1 206 ? 9.691   6.199   -1.719  1.00 86.97 206 A 1 
ATOM 1654 C CH2 . TRP A 1 206 ? 9.792   6.007   -0.331  1.00 86.29 206 A 1 
ATOM 1655 N N   . ASP A 1 207 ? 12.722  7.310   -4.992  1.00 92.94 207 A 1 
ATOM 1656 C CA  . ASP A 1 207 ? 12.718  5.861   -5.224  1.00 91.84 207 A 1 
ATOM 1657 C C   . ASP A 1 207 ? 14.131  5.345   -5.497  1.00 92.63 207 A 1 
ATOM 1658 O O   . ASP A 1 207 ? 14.618  4.455   -4.798  1.00 91.50 207 A 1 
ATOM 1659 C CB  . ASP A 1 207 ? 11.833  5.494   -6.430  1.00 88.26 207 A 1 
ATOM 1660 C CG  . ASP A 1 207 ? 10.337  5.698   -6.232  1.00 84.08 207 A 1 
ATOM 1661 O OD1 . ASP A 1 207 ? 9.901   5.911   -5.081  1.00 77.64 207 A 1 
ATOM 1662 O OD2 . ASP A 1 207 ? 9.621   5.594   -7.255  1.00 78.80 207 A 1 
ATOM 1663 N N   . VAL A 1 208 ? 14.838  5.944   -6.470  1.00 90.61 208 A 1 
ATOM 1664 C CA  . VAL A 1 208 ? 16.203  5.550   -6.848  1.00 89.83 208 A 1 
ATOM 1665 C C   . VAL A 1 208 ? 17.142  5.624   -5.647  1.00 89.73 208 A 1 
ATOM 1666 O O   . VAL A 1 208 ? 17.845  4.659   -5.333  1.00 89.06 208 A 1 
ATOM 1667 C CB  . VAL A 1 208 ? 16.724  6.422   -8.011  1.00 90.32 208 A 1 
ATOM 1668 C CG1 . VAL A 1 208 ? 18.222  6.207   -8.282  1.00 86.59 208 A 1 
ATOM 1669 C CG2 . VAL A 1 208 ? 15.976  6.095   -9.307  1.00 86.80 208 A 1 
ATOM 1670 N N   . ARG A 1 209 ? 17.142  6.758   -4.936  1.00 90.70 209 A 1 
ATOM 1671 C CA  . ARG A 1 209 ? 18.005  6.961   -3.767  1.00 89.09 209 A 1 
ATOM 1672 C C   . ARG A 1 209 ? 17.686  5.976   -2.648  1.00 89.31 209 A 1 
ATOM 1673 O O   . ARG A 1 209 ? 18.601  5.411   -2.044  1.00 87.87 209 A 1 
ATOM 1674 C CB  . ARG A 1 209 ? 17.869  8.415   -3.297  1.00 88.68 209 A 1 
ATOM 1675 C CG  . ARG A 1 209 ? 18.790  8.711   -2.108  1.00 75.79 209 A 1 
ATOM 1676 C CD  . ARG A 1 209 ? 18.646  10.170  -1.682  1.00 72.65 209 A 1 
ATOM 1677 N NE  . ARG A 1 209 ? 19.474  10.459  -0.496  1.00 63.48 209 A 1 
ATOM 1678 C CZ  . ARG A 1 209 ? 19.551  11.618  0.136   1.00 56.66 209 A 1 
ATOM 1679 N NH1 . ARG A 1 209 ? 18.872  12.657  -0.255  1.00 51.83 209 A 1 
ATOM 1680 N NH2 . ARG A 1 209 ? 20.320  11.750  1.180   1.00 48.21 209 A 1 
ATOM 1681 N N   . ARG A 1 210 ? 16.412  5.773   -2.353  1.00 89.72 210 A 1 
ATOM 1682 C CA  . ARG A 1 210 ? 15.961  4.928   -1.242  1.00 88.77 210 A 1 
ATOM 1683 C C   . ARG A 1 210 ? 16.189  3.447   -1.533  1.00 89.01 210 A 1 
ATOM 1684 O O   . ARG A 1 210 ? 16.687  2.744   -0.652  1.00 87.09 210 A 1 
ATOM 1685 C CB  . ARG A 1 210 ? 14.507  5.278   -0.906  1.00 87.59 210 A 1 
ATOM 1686 C CG  . ARG A 1 210 ? 14.072  4.585   0.383   1.00 83.91 210 A 1 
ATOM 1687 C CD  . ARG A 1 210 ? 12.784  5.202   0.915   1.00 81.62 210 A 1 
ATOM 1688 N NE  . ARG A 1 210 ? 12.288  4.474   2.084   1.00 80.72 210 A 1 
ATOM 1689 C CZ  . ARG A 1 210 ? 12.634  4.629   3.346   1.00 79.03 210 A 1 
ATOM 1690 N NH1 . ARG A 1 210 ? 13.479  5.540   3.744   1.00 71.99 210 A 1 
ATOM 1691 N NH2 . ARG A 1 210 ? 12.117  3.845   4.236   1.00 73.29 210 A 1 
ATOM 1692 N N   . ASN A 1 211 ? 15.944  2.997   -2.765  1.00 89.27 211 A 1 
ATOM 1693 C CA  . ASN A 1 211 ? 16.242  1.639   -3.221  1.00 88.02 211 A 1 
ATOM 1694 C C   . ASN A 1 211 ? 17.745  1.344   -3.119  1.00 86.52 211 A 1 
ATOM 1695 O O   . ASN A 1 211 ? 18.135  0.340   -2.522  1.00 84.69 211 A 1 
ATOM 1696 C CB  . ASN A 1 211 ? 15.706  1.450   -4.659  1.00 88.70 211 A 1 
ATOM 1697 C CG  . ASN A 1 211 ? 14.186  1.431   -4.729  1.00 89.09 211 A 1 
ATOM 1698 O OD1 . ASN A 1 211 ? 13.505  1.292   -3.728  1.00 83.91 211 A 1 
ATOM 1699 N ND2 . ASN A 1 211 ? 13.603  1.547   -5.896  1.00 84.35 211 A 1 
ATOM 1700 N N   . ALA A 1 212 ? 18.605  2.256   -3.595  1.00 89.01 212 A 1 
ATOM 1701 C CA  . ALA A 1 212 ? 20.060  2.105   -3.523  1.00 87.81 212 A 1 
ATOM 1702 C C   . ALA A 1 212 ? 20.614  2.129   -2.085  1.00 86.50 212 A 1 
ATOM 1703 O O   . ALA A 1 212 ? 21.655  1.533   -1.809  1.00 83.91 212 A 1 
ATOM 1704 C CB  . ALA A 1 212 ? 20.691  3.223   -4.362  1.00 88.31 212 A 1 
ATOM 1705 N N   . SER A 1 213 ? 19.948  2.826   -1.165  1.00 85.90 213 A 1 
ATOM 1706 C CA  . SER A 1 213 ? 20.404  2.966   0.226   1.00 84.03 213 A 1 
ATOM 1707 C C   . SER A 1 213 ? 19.995  1.819   1.154   1.00 83.23 213 A 1 
ATOM 1708 O O   . SER A 1 213 ? 20.539  1.716   2.257   1.00 80.07 213 A 1 
ATOM 1709 C CB  . SER A 1 213 ? 19.946  4.312   0.799   1.00 83.20 213 A 1 
ATOM 1710 O OG  . SER A 1 213 ? 18.547  4.353   1.017   1.00 76.42 213 A 1 
ATOM 1711 N N   . GLN A 1 214 ? 19.057  0.958   0.743   1.00 82.78 214 A 1 
ATOM 1712 C CA  . GLN A 1 214 ? 18.559  -0.114  1.599   1.00 81.76 214 A 1 
ATOM 1713 C C   . GLN A 1 214 ? 19.625  -1.195  1.803   1.00 80.14 214 A 1 
ATOM 1714 O O   . GLN A 1 214 ? 20.115  -1.799  0.860   1.00 77.63 214 A 1 
ATOM 1715 C CB  . GLN A 1 214 ? 17.254  -0.693  1.043   1.00 80.80 214 A 1 
ATOM 1716 C CG  . GLN A 1 214 ? 16.689  -1.788  1.970   1.00 78.86 214 A 1 
ATOM 1717 C CD  . GLN A 1 214 ? 15.283  -2.247  1.595   1.00 76.67 214 A 1 
ATOM 1718 O OE1 . GLN A 1 214 ? 14.506  -1.535  0.986   1.00 72.33 214 A 1 
ATOM 1719 N NE2 . GLN A 1 214 ? 14.889  -3.444  1.964   1.00 70.26 214 A 1 
ATOM 1720 N N   . LYS A 1 215 ? 19.949  -1.471  3.067   1.00 75.16 215 A 1 
ATOM 1721 C CA  . LYS A 1 215 ? 20.935  -2.497  3.455   1.00 72.47 215 A 1 
ATOM 1722 C C   . LYS A 1 215 ? 20.305  -3.802  3.954   1.00 70.72 215 A 1 
ATOM 1723 O O   . LYS A 1 215 ? 21.011  -4.788  4.135   1.00 65.87 215 A 1 
ATOM 1724 C CB  . LYS A 1 215 ? 21.893  -1.916  4.503   1.00 71.58 215 A 1 
ATOM 1725 C CG  . LYS A 1 215 ? 22.687  -0.720  3.958   1.00 69.21 215 A 1 
ATOM 1726 C CD  . LYS A 1 215 ? 23.689  -0.222  5.003   1.00 64.34 215 A 1 
ATOM 1727 C CE  . LYS A 1 215 ? 24.454  0.979   4.439   1.00 58.98 215 A 1 
ATOM 1728 N NZ  . LYS A 1 215 ? 25.450  1.484   5.413   1.00 51.15 215 A 1 
ATOM 1729 N N   . GLY A 1 216 ? 19.018  -3.806  4.192   1.00 73.66 216 A 1 
ATOM 1730 C CA  . GLY A 1 216 ? 18.279  -4.942  4.737   1.00 73.00 216 A 1 
ATOM 1731 C C   . GLY A 1 216 ? 16.865  -4.548  5.155   1.00 74.00 216 A 1 
ATOM 1732 O O   . GLY A 1 216 ? 16.440  -3.406  4.949   1.00 71.35 216 A 1 
ATOM 1733 N N   . VAL A 1 217 ? 16.162  -5.506  5.733   1.00 68.33 217 A 1 
ATOM 1734 C CA  . VAL A 1 217 ? 14.850  -5.316  6.355   1.00 68.28 217 A 1 
ATOM 1735 C C   . VAL A 1 217 ? 15.002  -5.601  7.842   1.00 67.09 217 A 1 
ATOM 1736 O O   . VAL A 1 217 ? 15.421  -6.697  8.212   1.00 64.78 217 A 1 
ATOM 1737 C CB  . VAL A 1 217 ? 13.783  -6.230  5.721   1.00 66.80 217 A 1 
ATOM 1738 C CG1 . VAL A 1 217 ? 12.413  -6.033  6.380   1.00 61.80 217 A 1 
ATOM 1739 C CG2 . VAL A 1 217 ? 13.629  -5.941  4.223   1.00 62.63 217 A 1 
ATOM 1740 N N   . ASP A 1 218 ? 14.679  -4.619  8.673   1.00 59.53 218 A 1 
ATOM 1741 C CA  . ASP A 1 218 ? 14.531  -4.796  10.115  1.00 59.13 218 A 1 
ATOM 1742 C C   . ASP A 1 218 ? 13.034  -4.810  10.446  1.00 58.57 218 A 1 
ATOM 1743 O O   . ASP A 1 218 ? 12.307  -3.851  10.162  1.00 56.19 218 A 1 
ATOM 1744 C CB  . ASP A 1 218 ? 15.303  -3.707  10.868  1.00 56.57 218 A 1 
ATOM 1745 C CG  . ASP A 1 218 ? 15.340  -3.958  12.381  1.00 50.72 218 A 1 
ATOM 1746 O OD1 . ASP A 1 218 ? 14.967  -5.083  12.798  1.00 48.59 218 A 1 
ATOM 1747 O OD2 . ASP A 1 218 ? 15.764  -3.034  13.105  1.00 47.96 218 A 1 
ATOM 1748 N N   . TRP A 1 219 ? 12.566  -5.934  10.955  1.00 60.69 219 A 1 
ATOM 1749 C CA  . TRP A 1 219 ? 11.156  -6.110  11.266  1.00 58.99 219 A 1 
ATOM 1750 C C   . TRP A 1 219 ? 10.857  -5.488  12.628  1.00 57.89 219 A 1 
ATOM 1751 O O   . TRP A 1 219 ? 11.290  -6.008  13.650  1.00 55.10 219 A 1 
ATOM 1752 C CB  . TRP A 1 219 ? 10.781  -7.594  11.221  1.00 56.08 219 A 1 
ATOM 1753 C CG  . TRP A 1 219 ? 10.900  -8.248  9.876   1.00 53.92 219 A 1 
ATOM 1754 C CD1 . TRP A 1 219 ? 11.927  -9.027  9.470   1.00 48.70 219 A 1 
ATOM 1755 C CD2 . TRP A 1 219 ? 9.967   -8.194  8.750   1.00 49.62 219 A 1 
ATOM 1756 N NE1 . TRP A 1 219 ? 11.694  -9.466  8.175   1.00 45.60 219 A 1 
ATOM 1757 C CE2 . TRP A 1 219 ? 10.501  -8.983  7.685   1.00 46.68 219 A 1 
ATOM 1758 C CE3 . TRP A 1 219 ? 8.730   -7.563  8.524   1.00 46.48 219 A 1 
ATOM 1759 C CZ2 . TRP A 1 219 ? 9.838   -9.136  6.458   1.00 44.73 219 A 1 
ATOM 1760 C CZ3 . TRP A 1 219 ? 8.059   -7.709  7.295   1.00 43.88 219 A 1 
ATOM 1761 C CH2 . TRP A 1 219 ? 8.611   -8.495  6.264   1.00 43.45 219 A 1 
ATOM 1762 N N   . HIS A 1 220 ? 10.048  -4.436  12.657  1.00 54.30 220 A 1 
ATOM 1763 C CA  . HIS A 1 220 ? 9.622   -3.791  13.912  1.00 53.77 220 A 1 
ATOM 1764 C C   . HIS A 1 220 ? 8.880   -4.719  14.889  1.00 54.19 220 A 1 
ATOM 1765 O O   . HIS A 1 220 ? 8.744   -4.415  16.078  1.00 51.32 220 A 1 
ATOM 1766 C CB  . HIS A 1 220 ? 8.728   -2.592  13.581  1.00 49.59 220 A 1 
ATOM 1767 C CG  . HIS A 1 220 ? 9.491   -1.445  12.973  1.00 46.40 220 A 1 
ATOM 1768 N ND1 . HIS A 1 220 ? 10.540  -0.779  13.560  1.00 43.12 220 A 1 
ATOM 1769 C CD2 . HIS A 1 220 ? 9.262   -0.858  11.768  1.00 41.20 220 A 1 
ATOM 1770 C CE1 . HIS A 1 220 ? 10.938  0.181   12.724  1.00 39.25 220 A 1 
ATOM 1771 N NE2 . HIS A 1 220 ? 10.183  0.177   11.621  1.00 38.54 220 A 1 
ATOM 1772 N N   . PHE A 1 221 ? 8.382   -5.835  14.393  1.00 55.05 221 A 1 
ATOM 1773 C CA  . PHE A 1 221 ? 7.758   -6.878  15.193  1.00 55.69 221 A 1 
ATOM 1774 C C   . PHE A 1 221 ? 7.936   -8.230  14.508  1.00 56.86 221 A 1 
ATOM 1775 O O   . PHE A 1 221 ? 7.903   -8.343  13.287  1.00 54.86 221 A 1 
ATOM 1776 C CB  . PHE A 1 221 ? 6.274   -6.559  15.426  1.00 52.25 221 A 1 
ATOM 1777 C CG  . PHE A 1 221 ? 5.444   -6.368  14.168  1.00 49.32 221 A 1 
ATOM 1778 C CD1 . PHE A 1 221 ? 5.286   -5.085  13.609  1.00 45.94 221 A 1 
ATOM 1779 C CD2 . PHE A 1 221 ? 4.848   -7.473  13.538  1.00 45.70 221 A 1 
ATOM 1780 C CE1 . PHE A 1 221 ? 4.542   -4.909  12.433  1.00 41.29 221 A 1 
ATOM 1781 C CE2 . PHE A 1 221 ? 4.103   -7.302  12.357  1.00 41.94 221 A 1 
ATOM 1782 C CZ  . PHE A 1 221 ? 3.955   -6.019  11.801  1.00 40.84 221 A 1 
ATOM 1783 N N   . THR A 1 222 ? 8.097   -9.275  15.301  1.00 55.60 222 A 1 
ATOM 1784 C CA  . THR A 1 222 ? 8.016   -10.643 14.784  1.00 57.66 222 A 1 
ATOM 1785 C C   . THR A 1 222 ? 6.553   -11.062 14.637  1.00 58.80 222 A 1 
ATOM 1786 O O   . THR A 1 222 ? 5.663   -10.532 15.313  1.00 57.93 222 A 1 
ATOM 1787 C CB  . THR A 1 222 ? 8.783   -11.634 15.672  1.00 55.60 222 A 1 
ATOM 1788 O OG1 . THR A 1 222 ? 8.146   -11.791 16.914  1.00 51.91 222 A 1 
ATOM 1789 C CG2 . THR A 1 222 ? 10.237  -11.226 15.927  1.00 51.52 222 A 1 
ATOM 1790 N N   . THR A 1 223 ? 6.288   -12.082 13.816  1.00 60.05 223 A 1 
ATOM 1791 C CA  . THR A 1 223 ? 4.953   -12.714 13.748  1.00 61.32 223 A 1 
ATOM 1792 C C   . THR A 1 223 ? 4.463   -13.152 15.134  1.00 63.60 223 A 1 
ATOM 1793 O O   . THR A 1 223 ? 3.283   -13.017 15.458  1.00 62.79 223 A 1 
ATOM 1794 C CB  . THR A 1 223 ? 5.006   -13.934 12.816  1.00 59.27 223 A 1 
ATOM 1795 O OG1 . THR A 1 223 ? 5.523   -13.549 11.570  1.00 54.30 223 A 1 
ATOM 1796 C CG2 . THR A 1 223 ? 3.645   -14.563 12.560  1.00 52.27 223 A 1 
ATOM 1797 N N   . ALA A 1 224 ? 5.385   -13.622 15.992  1.00 63.73 224 A 1 
ATOM 1798 C CA  . ALA A 1 224 ? 5.073   -13.993 17.370  1.00 65.00 224 A 1 
ATOM 1799 C C   . ALA A 1 224 ? 4.658   -12.780 18.222  1.00 65.59 224 A 1 
ATOM 1800 O O   . ALA A 1 224 ? 3.713   -12.885 19.008  1.00 63.15 224 A 1 
ATOM 1801 C CB  . ALA A 1 224 ? 6.281   -14.717 17.974  1.00 63.65 224 A 1 
ATOM 1802 N N   . ASP A 1 225 ? 5.316   -11.614 18.063  1.00 58.83 225 A 1 
ATOM 1803 C CA  . ASP A 1 225 ? 4.972   -10.397 18.811  1.00 60.42 225 A 1 
ATOM 1804 C C   . ASP A 1 225 ? 3.643   -9.798  18.348  1.00 60.93 225 A 1 
ATOM 1805 O O   . ASP A 1 225 ? 2.833   -9.387  19.186  1.00 59.17 225 A 1 
ATOM 1806 C CB  . ASP A 1 225 ? 6.096   -9.359  18.707  1.00 58.55 225 A 1 
ATOM 1807 C CG  . ASP A 1 225 ? 7.399   -9.884  19.299  1.00 54.60 225 A 1 
ATOM 1808 O OD1 . ASP A 1 225 ? 7.352   -10.502 20.397  1.00 51.54 225 A 1 
ATOM 1809 O OD2 . ASP A 1 225 ? 8.421   -9.740  18.593  1.00 50.85 225 A 1 
ATOM 1810 N N   . ALA A 1 226 ? 3.373   -9.826  17.037  1.00 59.01 226 A 1 
ATOM 1811 C CA  . ALA A 1 226 ? 2.070   -9.444  16.504  1.00 58.38 226 A 1 
ATOM 1812 C C   . ALA A 1 226 ? 0.954   -10.344 17.074  1.00 58.94 226 A 1 
ATOM 1813 O O   . ALA A 1 226 ? -0.047  -9.846  17.594  1.00 57.53 226 A 1 
ATOM 1814 C CB  . ALA A 1 226 ? 2.144   -9.489  14.975  1.00 56.11 226 A 1 
ATOM 1815 N N   . ARG A 1 227 ? 1.181   -11.649 17.109  1.00 60.05 227 A 1 
ATOM 1816 C CA  . ARG A 1 227 ? 0.246   -12.614 17.725  1.00 60.58 227 A 1 
ATOM 1817 C C   . ARG A 1 227 ? 0.104   -12.429 19.238  1.00 60.75 227 A 1 
ATOM 1818 O O   . ARG A 1 227 ? -0.990  -12.627 19.766  1.00 60.41 227 A 1 
ATOM 1819 C CB  . ARG A 1 227 ? 0.686   -14.044 17.400  1.00 59.59 227 A 1 
ATOM 1820 C CG  . ARG A 1 227 ? 0.395   -14.394 15.940  1.00 56.96 227 A 1 
ATOM 1821 C CD  . ARG A 1 227 ? 0.935   -15.788 15.621  1.00 55.62 227 A 1 
ATOM 1822 N NE  . ARG A 1 227 ? 0.575   -16.173 14.254  1.00 54.08 227 A 1 
ATOM 1823 C CZ  . ARG A 1 227 ? 1.214   -16.976 13.433  1.00 49.98 227 A 1 
ATOM 1824 N NH1 . ARG A 1 227 ? 2.297   -17.617 13.772  1.00 48.17 227 A 1 
ATOM 1825 N NH2 . ARG A 1 227 ? 0.745   -17.134 12.232  1.00 47.63 227 A 1 
ATOM 1826 N N   . LYS A 1 228 ? 1.156   -12.011 19.961  1.00 58.62 228 A 1 
ATOM 1827 C CA  . LYS A 1 228 ? 1.044   -11.681 21.400  1.00 58.18 228 A 1 
ATOM 1828 C C   . LYS A 1 228 ? 0.044   -10.549 21.642  1.00 57.45 228 A 1 
ATOM 1829 O O   . LYS A 1 228 ? -0.699  -10.629 22.617  1.00 55.02 228 A 1 
ATOM 1830 C CB  . LYS A 1 228 ? 2.398   -11.286 22.006  1.00 57.31 228 A 1 
ATOM 1831 C CG  . LYS A 1 228 ? 3.354   -12.459 22.279  1.00 54.48 228 A 1 
ATOM 1832 C CD  . LYS A 1 228 ? 4.734   -11.889 22.645  1.00 53.11 228 A 1 
ATOM 1833 C CE  . LYS A 1 228 ? 5.853   -12.929 22.553  1.00 48.38 228 A 1 
ATOM 1834 N NZ  . LYS A 1 228 ? 7.177   -12.250 22.440  1.00 43.16 228 A 1 
ATOM 1835 N N   . LYS A 1 229 ? -0.015  -9.531  20.756  1.00 57.15 229 A 1 
ATOM 1836 C CA  . LYS A 1 229 ? -1.036  -8.466  20.838  1.00 56.59 229 A 1 
ATOM 1837 C C   . LYS A 1 229 ? -2.455  -9.029  20.707  1.00 55.91 229 A 1 
ATOM 1838 O O   . LYS A 1 229 ? -3.372  -8.513  21.336  1.00 53.56 229 A 1 
ATOM 1839 C CB  . LYS A 1 229 ? -0.790  -7.382  19.773  1.00 54.05 229 A 1 
ATOM 1840 C CG  . LYS A 1 229 ? 0.516   -6.603  19.976  1.00 50.22 229 A 1 
ATOM 1841 C CD  . LYS A 1 229 ? 0.672   -5.529  18.888  1.00 48.53 229 A 1 
ATOM 1842 C CE  . LYS A 1 229 ? 1.970   -4.735  19.060  1.00 44.41 229 A 1 
ATOM 1843 N NZ  . LYS A 1 229 ? 2.140   -3.711  17.993  1.00 41.53 229 A 1 
ATOM 1844 N N   . LEU A 1 230 ? -2.605  -10.114 19.961  1.00 51.91 230 A 1 
ATOM 1845 C CA  . LEU A 1 230 ? -3.863  -10.835 19.784  1.00 51.29 230 A 1 
ATOM 1846 C C   . LEU A 1 230 ? -4.100  -11.925 20.834  1.00 51.67 230 A 1 
ATOM 1847 O O   . LEU A 1 230 ? -5.195  -12.472 20.883  1.00 49.63 230 A 1 
ATOM 1848 C CB  . LEU A 1 230 ? -3.900  -11.460 18.383  1.00 48.29 230 A 1 
ATOM 1849 C CG  . LEU A 1 230 ? -3.835  -10.480 17.208  1.00 44.96 230 A 1 
ATOM 1850 C CD1 . LEU A 1 230 ? -3.950  -11.324 15.934  1.00 42.14 230 A 1 
ATOM 1851 C CD2 . LEU A 1 230 ? -4.953  -9.445  17.239  1.00 42.03 230 A 1 
ATOM 1852 N N   . LYS A 1 231 ? -3.119  -12.264 21.690  1.00 48.10 231 A 1 
ATOM 1853 C CA  . LYS A 1 231 ? -3.220  -13.409 22.616  1.00 47.86 231 A 1 
ATOM 1854 C C   . LYS A 1 231 ? -4.468  -13.346 23.507  1.00 47.67 231 A 1 
ATOM 1855 O O   . LYS A 1 231 ? -5.066  -14.376 23.786  1.00 46.74 231 A 1 
ATOM 1856 C CB  . LYS A 1 231 ? -1.937  -13.517 23.454  1.00 46.77 231 A 1 
ATOM 1857 C CG  . LYS A 1 231 ? -1.911  -14.792 24.309  1.00 44.30 231 A 1 
ATOM 1858 C CD  . LYS A 1 231 ? -0.614  -14.920 25.116  1.00 42.52 231 A 1 
ATOM 1859 C CE  . LYS A 1 231 ? -0.679  -16.207 25.954  1.00 38.16 231 A 1 
ATOM 1860 N NZ  . LYS A 1 231 ? 0.505   -16.389 26.829  1.00 34.39 231 A 1 
ATOM 1861 N N   . ARG A 1 232 ? -4.880  -12.128 23.900  1.00 46.43 232 A 1 
ATOM 1862 C CA  . ARG A 1 232 ? -6.109  -11.889 24.677  1.00 45.98 232 A 1 
ATOM 1863 C C   . ARG A 1 232 ? -7.406  -12.214 23.919  1.00 45.27 232 A 1 
ATOM 1864 O O   . ARG A 1 232 ? -8.458  -12.264 24.541  1.00 44.01 232 A 1 
ATOM 1865 C CB  . ARG A 1 232 ? -6.127  -10.440 25.200  1.00 44.45 232 A 1 
ATOM 1866 C CG  . ARG A 1 232 ? -6.294  -9.381  24.094  1.00 41.52 232 A 1 
ATOM 1867 C CD  . ARG A 1 232 ? -6.300  -7.960  24.683  1.00 39.48 232 A 1 
ATOM 1868 N NE  . ARG A 1 232 ? -6.480  -6.937  23.634  1.00 36.14 232 A 1 
ATOM 1869 C CZ  . ARG A 1 232 ? -6.803  -5.662  23.820  1.00 32.65 232 A 1 
ATOM 1870 N NH1 . ARG A 1 232 ? -6.919  -5.142  25.006  1.00 32.23 232 A 1 
ATOM 1871 N NH2 . ARG A 1 232 ? -7.035  -4.884  22.802  1.00 31.61 232 A 1 
ATOM 1872 N N   . LEU A 1 233 ? -7.324  -12.376 22.597  1.00 42.81 233 A 1 
ATOM 1873 C CA  . LEU A 1 233 ? -8.456  -12.687 21.719  1.00 41.63 233 A 1 
ATOM 1874 C C   . LEU A 1 233 ? -8.629  -14.193 21.507  1.00 40.92 233 A 1 
ATOM 1875 O O   . LEU A 1 233 ? -9.666  -14.620 21.013  1.00 39.49 233 A 1 
ATOM 1876 C CB  . LEU A 1 233 ? -8.284  -11.984 20.354  1.00 38.97 233 A 1 
ATOM 1877 C CG  . LEU A 1 233 ? -7.893  -10.499 20.393  1.00 36.76 233 A 1 
ATOM 1878 C CD1 . LEU A 1 233 ? -7.780  -9.942  18.975  1.00 34.72 233 A 1 
ATOM 1879 C CD2 . LEU A 1 233 ? -8.916  -9.662  21.134  1.00 35.34 233 A 1 
ATOM 1880 N N   . TYR A 1 234 ? -7.622  -14.988 21.882  1.00 39.39 234 A 1 
ATOM 1881 C CA  . TYR A 1 234 ? -7.668  -16.444 21.788  1.00 39.73 234 A 1 
ATOM 1882 C C   . TYR A 1 234 ? -8.045  -17.063 23.143  1.00 38.66 234 A 1 
ATOM 1883 O O   . TYR A 1 234 ? -7.659  -16.536 24.191  1.00 38.67 234 A 1 
ATOM 1884 C CB  . TYR A 1 234 ? -6.334  -16.983 21.265  1.00 40.01 234 A 1 
ATOM 1885 C CG  . TYR A 1 234 ? -6.031  -16.556 19.838  1.00 38.31 234 A 1 
ATOM 1886 C CD1 . TYR A 1 234 ? -6.626  -17.226 18.747  1.00 36.13 234 A 1 
ATOM 1887 C CD2 . TYR A 1 234 ? -5.167  -15.471 19.600  1.00 35.99 234 A 1 
ATOM 1888 C CE1 . TYR A 1 234 ? -6.349  -16.818 17.427  1.00 32.63 234 A 1 
ATOM 1889 C CE2 . TYR A 1 234 ? -4.889  -15.062 18.279  1.00 34.05 234 A 1 
ATOM 1890 C CZ  . TYR A 1 234 ? -5.474  -15.739 17.191  1.00 34.42 234 A 1 
ATOM 1891 O OH  . TYR A 1 234 ? -5.186  -15.352 15.920  1.00 33.71 234 A 1 
ATOM 1892 N N   . PRO A 1 235 ? -8.763  -18.181 23.151  1.00 39.68 235 A 1 
ATOM 1893 C CA  . PRO A 1 235 ? -9.046  -18.894 24.386  1.00 39.40 235 A 1 
ATOM 1894 C C   . PRO A 1 235 ? -7.732  -19.366 25.021  1.00 40.54 235 A 1 
ATOM 1895 O O   . PRO A 1 235 ? -6.887  -19.983 24.368  1.00 39.97 235 A 1 
ATOM 1896 C CB  . PRO A 1 235 ? -9.965  -20.058 24.001  1.00 37.14 235 A 1 
ATOM 1897 C CG  . PRO A 1 235 ? -9.616  -20.318 22.534  1.00 36.00 235 A 1 
ATOM 1898 C CD  . PRO A 1 235 ? -9.230  -18.938 22.007  1.00 40.77 235 A 1 
ATOM 1899 N N   . VAL A 1 236 ? -7.558  -19.074 26.309  1.00 34.59 236 A 1 
ATOM 1900 C CA  . VAL A 1 236 ? -6.468  -19.646 27.104  1.00 35.89 236 A 1 
ATOM 1901 C C   . VAL A 1 236 ? -6.978  -20.968 27.666  1.00 35.61 236 A 1 
ATOM 1902 O O   . VAL A 1 236 ? -7.857  -20.973 28.526  1.00 36.23 236 A 1 
ATOM 1903 C CB  . VAL A 1 236 ? -5.991  -18.681 28.205  1.00 37.04 236 A 1 
ATOM 1904 C CG1 . VAL A 1 236 ? -4.801  -19.273 28.973  1.00 33.51 236 A 1 
ATOM 1905 C CG2 . VAL A 1 236 ? -5.534  -17.340 27.605  1.00 35.60 236 A 1 
ATOM 1906 N N   . ILE A 1 237 ? -6.446  -22.063 27.153  1.00 37.33 237 A 1 
ATOM 1907 C CA  . ILE A 1 237 ? -6.642  -23.383 27.761  1.00 38.18 237 A 1 
ATOM 1908 C C   . ILE A 1 237 ? -5.668  -23.455 28.943  1.00 39.19 237 A 1 
ATOM 1909 O O   . ILE A 1 237 ? -4.465  -23.290 28.748  1.00 37.77 237 A 1 
ATOM 1910 C CB  . ILE A 1 237 ? -6.441  -24.515 26.726  1.00 36.21 237 A 1 
ATOM 1911 C CG1 . ILE A 1 237 ? -7.375  -24.307 25.508  1.00 32.84 237 A 1 
ATOM 1912 C CG2 . ILE A 1 237 ? -6.700  -25.880 27.392  1.00 34.92 237 A 1 
ATOM 1913 C CD1 . ILE A 1 237 ? -7.180  -25.328 24.372  1.00 31.45 237 A 1 
ATOM 1914 N N   . LEU A 1 238 ? -6.206  -23.577 30.158  1.00 34.09 238 A 1 
ATOM 1915 C CA  . LEU A 1 238 ? -5.439  -23.757 31.396  1.00 35.77 238 A 1 
ATOM 1916 C C   . LEU A 1 238 ? -5.133  -25.238 31.631  1.00 32.84 238 A 1 
ATOM 1917 O O   . LEU A 1 238 ? -6.025  -26.066 31.345  1.00 30.67 238 A 1 
ATOM 1918 C CB  . LEU A 1 238 ? -6.192  -23.143 32.591  1.00 34.45 238 A 1 
ATOM 1919 C CG  . LEU A 1 238 ? -6.287  -21.609 32.596  1.00 31.20 238 A 1 
ATOM 1920 C CD1 . LEU A 1 238 ? -7.169  -21.155 33.762  1.00 29.61 238 A 1 
ATOM 1921 C CD2 . LEU A 1 238 ? -4.914  -20.947 32.763  1.00 29.73 238 A 1 
ATOM 1922 O OXT . LEU A 1 238 ? -4.004  -25.473 32.136  1.00 28.61 238 A 1 
#
