# 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_if06904
#
_entry.id if06904
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ALA 3   
1 n GLY 4   
1 n LYS 5   
1 n SER 6   
1 n LEU 7   
1 n GLU 8   
1 n LEU 9   
1 n ILE 10  
1 n LYS 11  
1 n VAL 12  
1 n ALA 13  
1 n TYR 14  
1 n ASN 15  
1 n TYR 16  
1 n GLU 17  
1 n GLU 18  
1 n ARG 19  
1 n GLY 20  
1 n LYS 21  
1 n ARG 22  
1 n VAL 23  
1 n PHE 24  
1 n ILE 25  
1 n LEU 26  
1 n ALA 27  
1 n PRO 28  
1 n HIS 29  
1 n ILE 30  
1 n ASP 31  
1 n LYS 32  
1 n ARG 33  
1 n TYR 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n LYS 38  
1 n ILE 39  
1 n VAL 40  
1 n SER 41  
1 n LYS 42  
1 n ALA 43  
1 n GLY 44  
1 n LEU 45  
1 n GLU 46  
1 n ARG 47  
1 n GLU 48  
1 n ALA 49  
1 n ARG 50  
1 n PRO 51  
1 n PHE 52  
1 n GLY 53  
1 n GLU 54  
1 n GLY 55  
1 n ASP 56  
1 n ASN 57  
1 n LEU 58  
1 n LEU 59  
1 n GLU 60  
1 n LEU 61  
1 n PHE 62  
1 n ILE 63  
1 n ASP 64  
1 n GLU 65  
1 n GLN 66  
1 n ASP 67  
1 n ALA 68  
1 n ALA 69  
1 n VAL 70  
1 n SER 71  
1 n ALA 72  
1 n GLY 73  
1 n GLU 74  
1 n THR 75  
1 n ILE 76  
1 n ASP 77  
1 n CYS 78  
1 n VAL 79  
1 n LEU 80  
1 n ILE 81  
1 n ASP 82  
1 n GLU 83  
1 n GLY 84  
1 n GLN 85  
1 n PHE 86  
1 n LEU 87  
1 n LYS 88  
1 n LYS 89  
1 n HIS 90  
1 n HIS 91  
1 n VAL 92  
1 n LEU 93  
1 n GLU 94  
1 n LEU 95  
1 n THR 96  
1 n GLU 97  
1 n ILE 98  
1 n VAL 99  
1 n ASP 100 
1 n SER 101 
1 n PHE 102 
1 n ASP 103 
1 n THR 104 
1 n PRO 105 
1 n VAL 106 
1 n MET 107 
1 n VAL 108 
1 n TYR 109 
1 n GLY 110 
1 n LEU 111 
1 n LYS 112 
1 n ASN 113 
1 n ASP 114 
1 n PHE 115 
1 n ARG 116 
1 n ASN 117 
1 n GLU 118 
1 n LEU 119 
1 n PHE 120 
1 n GLU 121 
1 n GLY 122 
1 n SER 123 
1 n GLN 124 
1 n TYR 125 
1 n LEU 126 
1 n LEU 127 
1 n ILE 128 
1 n TYR 129 
1 n ALA 130 
1 n ASP 131 
1 n LYS 132 
1 n ILE 133 
1 n ASP 134 
1 n GLU 135 
1 n ILE 136 
1 n LYS 137 
1 n THR 138 
1 n ILE 139 
1 n CYS 140 
1 n TRP 141 
1 n CYS 142 
1 n GLY 143 
1 n ARG 144 
1 n LYS 145 
1 n ALA 146 
1 n THR 147 
1 n MET 148 
1 n VAL 149 
1 n ALA 150 
1 n ARG 151 
1 n VAL 152 
1 n GLU 153 
1 n ASN 154 
1 n GLY 155 
1 n LYS 156 
1 n PHE 157 
1 n VAL 158 
1 n ARG 159 
1 n THR 160 
1 n GLY 161 
1 n GLU 162 
1 n GLN 163 
1 n ILE 164 
1 n LEU 165 
1 n VAL 166 
1 n GLY 167 
1 n GLY 168 
1 n ASN 169 
1 n GLU 170 
1 n MET 171 
1 n TYR 172 
1 n VAL 173 
1 n SER 174 
1 n LEU 175 
1 n CYS 176 
1 n ARG 177 
1 n ARG 178 
1 n HIS 179 
1 n TYR 180 
1 n ASN 181 
1 n ASP 182 
1 n GLY 183 
1 n ARG 184 
1 n ILE 185 
1 n GLY 186 
1 n ASP 187 
1 n GLU 188 
1 n ARG 189 
1 n THR 190 
1 n ARG 191 
1 n PRO 192 
1 n GLY 193 
1 n VAL 194 
1 n LYS 195 
1 n LYS 196 
1 n SER 197 
1 n ALA 198 
1 n PRO 199 
1 n ALA 200 
1 n ASP 201 
1 n SER 202 
1 n CYS 203 
1 n ASP 204 
1 n ALA 205 
1 n GLY 206 
1 n GLY 207 
1 n SER 208 
1 n GLY 209 
1 n GLU 210 
1 n ALA 211 
1 n ALA 212 
1 n GLY 213 
1 n SER 214 
1 n GLY 215 
1 n ASN 216 
1 n SER 217 
1 n ILE 218 
1 n VAL 219 
1 n GLN 220 
1 n LYS 221 
1 n TYR 222 
1 n GLY 223 
1 n ASP 224 
1 n ILE 225 
1 n ARG 226 
1 n ARG 227 
1 n GLU 228 
1 n MET 229 
1 n GLY 230 
1 n GLU 231 
1 n ASN 232 
1 n THR 233 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:30:18)"
_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 66.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n THR . 233 A 233 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.547  -2.882  8.420   1.00 38.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.167  -2.074  7.236   1.00 38.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.930  -0.616  7.605   1.00 41.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.698  -0.047  8.386   1.00 38.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.210  -2.189  6.121   1.00 35.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.176  -3.568  5.484   1.00 30.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.516  -3.785  4.315   1.00 28.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.574  -4.275  2.849   1.00 26.27 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -3.859  -0.020  7.056   1.00 45.99 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -3.470  1.370   7.276   1.00 47.19 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -4.343  2.328   6.452   1.00 50.80 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -4.773  2.001   5.350   1.00 48.24 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.972  1.510   6.989   1.00 43.14 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -1.165  0.826   8.076   1.00 38.87 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -1.452  0.990   9.246   1.00 35.26 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.172  0.043   7.755   1.00 33.69 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -4.656  3.511   7.005   1.00 47.90 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -5.501  4.475   6.310   1.00 48.08 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -4.748  5.078   5.113   1.00 53.11 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -3.656  5.599   5.290   1.00 49.73 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -5.962  5.557   7.290   1.00 42.19 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -5.358  5.045   3.926   1.00 67.15 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -4.849  5.728   2.731   1.00 70.64 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -4.347  4.798   1.631   1.00 75.92 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -4.783  4.980   0.502   1.00 74.11 4   A 1 
ATOM 26   N N   . LYS A 1 5   ? -3.513  3.789   1.914   1.00 79.79 5   A 1 
ATOM 27   C CA  . LYS A 1 5   ? -2.892  2.932   0.889   1.00 81.67 5   A 1 
ATOM 28   C C   . LYS A 1 5   ? -3.915  2.141   0.069   1.00 84.37 5   A 1 
ATOM 29   O O   . LYS A 1 5   ? -4.008  2.352   -1.136  1.00 83.75 5   A 1 
ATOM 30   C CB  . LYS A 1 5   ? -1.876  1.972   1.509   1.00 78.41 5   A 1 
ATOM 31   C CG  . LYS A 1 5   ? -0.699  2.688   2.182   1.00 71.82 5   A 1 
ATOM 32   C CD  . LYS A 1 5   ? 0.453   1.717   2.449   1.00 69.41 5   A 1 
ATOM 33   C CE  . LYS A 1 5   ? 0.117   0.566   3.402   1.00 63.55 5   A 1 
ATOM 34   N NZ  . LYS A 1 5   ? 0.263   0.952   4.805   1.00 57.98 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -4.739  1.329   0.728   1.00 82.80 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -5.767  0.529   0.055   1.00 84.77 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -6.827  1.401   -0.626  1.00 87.29 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -7.385  1.015   -1.645  1.00 87.04 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -6.432  -0.435  1.043   1.00 82.39 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -5.471  -1.035  1.890   1.00 74.55 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? -7.101  2.612   -0.112  1.00 83.41 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? -7.988  3.561   -0.796  1.00 84.48 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? -7.361  4.074   -2.093  1.00 86.13 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? -8.069  4.219   -3.084  1.00 86.31 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? -8.338  4.724   0.148   1.00 83.23 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? -9.267  5.789   -0.479  1.00 78.65 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? -10.631 5.216   -0.871  1.00 74.61 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? -9.502  6.917   0.524   1.00 73.79 7   A 1 
ATOM 49   N N   . GLU A 1 8   ? -6.063  4.374   -2.088  1.00 84.08 8   A 1 
ATOM 50   C CA  . GLU A 1 8   ? -5.355  4.855   -3.273  1.00 85.33 8   A 1 
ATOM 51   C C   . GLU A 1 8   ? -5.238  3.756   -4.336  1.00 87.55 8   A 1 
ATOM 52   O O   . GLU A 1 8   ? -5.535  4.012   -5.497  1.00 87.61 8   A 1 
ATOM 53   C CB  . GLU A 1 8   ? -3.994  5.420   -2.859  1.00 83.84 8   A 1 
ATOM 54   C CG  . GLU A 1 8   ? -3.371  6.306   -3.944  1.00 76.94 8   A 1 
ATOM 55   C CD  . GLU A 1 8   ? -4.203  7.565   -4.272  1.00 73.82 8   A 1 
ATOM 56   O OE1 . GLU A 1 8   ? -3.942  8.167   -5.329  1.00 65.66 8   A 1 
ATOM 57   O OE2 . GLU A 1 8   ? -5.116  7.950   -3.482  1.00 65.09 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? -4.939  2.525   -3.921  1.00 87.52 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? -4.967  1.355   -4.801  1.00 89.78 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? -6.341  1.197   -5.469  1.00 90.72 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? -6.427  1.109   -6.693  1.00 90.39 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? -4.556  0.122   -3.984  1.00 90.02 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? -4.446  -1.189  -4.794  1.00 90.32 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? -3.561  -2.174  -4.036  1.00 87.45 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? -5.800  -1.884  -5.012  1.00 87.48 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? -7.423  1.233   -4.682  1.00 89.98 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? -8.792  1.108   -5.201  1.00 90.43 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? -9.109  2.235   -6.193  1.00 91.54 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? -9.704  1.977   -7.235  1.00 91.28 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? -9.803  1.038   -4.032  1.00 89.58 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? -9.659  -0.311  -3.288  1.00 88.18 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? -11.250 1.198   -4.531  1.00 87.79 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? -10.408 -0.369  -1.952  1.00 83.84 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? -8.693  3.481   -5.924  1.00 88.74 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? -8.877  4.592   -6.879  1.00 87.89 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? -8.128  4.361   -8.188  1.00 89.28 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? -8.673  4.659   -9.243  1.00 89.54 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? -8.354  5.901   -6.300  1.00 85.94 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? -9.211  6.511   -5.187  1.00 76.50 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? -8.375  7.685   -4.694  1.00 73.20 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? -8.852  8.339   -3.418  1.00 64.73 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? -7.723  9.190   -2.964  1.00 59.06 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -6.889  3.873   -8.128  1.00 87.60 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -6.118  3.555   -9.332  1.00 88.03 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -6.825  2.466   -10.129 1.00 90.11 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -7.027  2.664   -11.321 1.00 90.35 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -4.661  3.197   -8.992  1.00 87.53 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -3.900  2.679   -10.217 1.00 84.22 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -3.919  4.444   -8.494  1.00 83.67 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? -7.303  1.403   -9.478  1.00 90.51 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? -8.088  0.358   -10.134 1.00 91.49 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? -9.320  0.933   -10.857 1.00 92.16 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? -9.482  0.710   -12.053 1.00 92.23 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? -8.477  -0.700  -9.093  1.00 92.43 13  A 1 
ATOM 95   N N   . TYR A 1 14  ? -10.116 1.768   -10.182 1.00 91.99 14  A 1 
ATOM 96   C CA  . TYR A 1 14  ? -11.266 2.445   -10.800 1.00 91.40 14  A 1 
ATOM 97   C C   . TYR A 1 14  ? -10.871 3.305   -12.006 1.00 92.02 14  A 1 
ATOM 98   O O   . TYR A 1 14  ? -11.522 3.243   -13.041 1.00 91.25 14  A 1 
ATOM 99   C CB  . TYR A 1 14  ? -12.001 3.314   -9.766  1.00 90.13 14  A 1 
ATOM 100  C CG  . TYR A 1 14  ? -13.037 2.581   -8.942  1.00 78.64 14  A 1 
ATOM 101  C CD1 . TYR A 1 14  ? -14.224 2.140   -9.552  1.00 70.30 14  A 1 
ATOM 102  C CD2 . TYR A 1 14  ? -12.836 2.357   -7.568  1.00 69.50 14  A 1 
ATOM 103  C CE1 . TYR A 1 14  ? -15.194 1.453   -8.799  1.00 64.10 14  A 1 
ATOM 104  C CE2 . TYR A 1 14  ? -13.801 1.664   -6.809  1.00 64.21 14  A 1 
ATOM 105  C CZ  . TYR A 1 14  ? -14.978 1.204   -7.428  1.00 63.75 14  A 1 
ATOM 106  O OH  . TYR A 1 14  ? -15.893 0.505   -6.707  1.00 61.64 14  A 1 
ATOM 107  N N   . ASN A 1 15  ? -9.777  4.071   -11.920 1.00 89.47 15  A 1 
ATOM 108  C CA  . ASN A 1 15  ? -9.322  4.924   -13.018 1.00 88.76 15  A 1 
ATOM 109  C C   . ASN A 1 15  ? -8.902  4.133   -14.271 1.00 88.75 15  A 1 
ATOM 110  O O   . ASN A 1 15  ? -8.975  4.667   -15.379 1.00 87.46 15  A 1 
ATOM 111  C CB  . ASN A 1 15  ? -8.126  5.760   -12.538 1.00 87.89 15  A 1 
ATOM 112  C CG  . ASN A 1 15  ? -8.483  6.873   -11.568 1.00 78.38 15  A 1 
ATOM 113  O OD1 . ASN A 1 15  ? -9.548  7.448   -11.569 1.00 68.29 15  A 1 
ATOM 114  N ND2 . ASN A 1 15  ? -7.549  7.270   -10.738 1.00 67.68 15  A 1 
ATOM 115  N N   . TYR A 1 16  ? -8.381  2.921   -14.102 1.00 90.44 16  A 1 
ATOM 116  C CA  . TYR A 1 16  ? -8.078  2.022   -15.220 1.00 90.46 16  A 1 
ATOM 117  C C   . TYR A 1 16  ? -9.371  1.462   -15.826 1.00 90.99 16  A 1 
ATOM 118  O O   . TYR A 1 16  ? -9.602  1.618   -17.024 1.00 89.36 16  A 1 
ATOM 119  C CB  . TYR A 1 16  ? -7.117  0.909   -14.765 1.00 90.48 16  A 1 
ATOM 120  C CG  . TYR A 1 16  ? -5.645  1.255   -14.917 1.00 89.61 16  A 1 
ATOM 121  C CD1 . TYR A 1 16  ? -4.917  0.742   -16.006 1.00 84.37 16  A 1 
ATOM 122  C CD2 . TYR A 1 16  ? -5.000  2.075   -13.972 1.00 84.30 16  A 1 
ATOM 123  C CE1 . TYR A 1 16  ? -3.548  1.045   -16.148 1.00 83.14 16  A 1 
ATOM 124  C CE2 . TYR A 1 16  ? -3.632  2.387   -14.113 1.00 82.98 16  A 1 
ATOM 125  C CZ  . TYR A 1 16  ? -2.904  1.867   -15.201 1.00 86.36 16  A 1 
ATOM 126  O OH  . TYR A 1 16  ? -1.582  2.157   -15.335 1.00 84.17 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? -10.257 0.932   -14.984 1.00 92.26 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? -11.528 0.339   -15.420 1.00 92.47 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? -12.460 1.345   -16.110 1.00 92.73 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? -13.062 1.023   -17.126 1.00 90.87 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? -12.244 -0.247  -14.207 1.00 91.98 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? -11.559 -1.487  -13.618 1.00 89.49 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? -12.176 -1.867  -12.269 1.00 89.37 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? -11.569 -2.628  -11.492 1.00 80.71 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? -13.243 -1.316  -11.900 1.00 82.08 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? -12.542 2.595   -15.628 1.00 91.55 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? -13.316 3.667   -16.285 1.00 91.21 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? -12.830 3.970   -17.711 1.00 90.83 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? -13.571 4.522   -18.524 1.00 88.07 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? -13.236 4.964   -15.462 1.00 90.80 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? -14.157 4.966   -14.233 1.00 79.43 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? -14.137 6.305   -13.469 1.00 72.91 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? -14.985 6.455   -12.558 1.00 64.90 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? -13.307 7.188   -13.792 1.00 66.35 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? -11.578 3.606   -18.022 1.00 90.73 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? -10.980 3.735   -19.359 1.00 90.18 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? -11.056 2.438   -20.172 1.00 90.93 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? -10.399 2.354   -21.205 1.00 87.70 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? -9.539  4.243   -19.229 1.00 89.81 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? -9.479  5.643   -18.603 1.00 86.28 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? -8.021  6.042   -18.425 1.00 82.10 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? -7.905  7.360   -17.769 1.00 72.71 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? -7.038  7.695   -16.834 1.00 64.18 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? -6.151  6.851   -16.378 1.00 57.87 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? -7.051  8.894   -16.335 1.00 54.19 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? -11.824 1.461   -19.711 1.00 94.16 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? -11.961 0.154   -20.354 1.00 93.42 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? -10.712 -0.721  -20.242 1.00 93.40 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? -10.514 -1.581  -21.089 1.00 90.88 20  A 1 
ATOM 160  N N   . LYS A 1 21  ? -9.851  -0.469  -19.247 1.00 93.37 21  A 1 
ATOM 161  C CA  . LYS A 1 21  ? -8.606  -1.206  -18.993 1.00 93.08 21  A 1 
ATOM 162  C C   . LYS A 1 21  ? -8.784  -2.201  -17.852 1.00 94.02 21  A 1 
ATOM 163  O O   . LYS A 1 21  ? -9.378  -1.873  -16.824 1.00 93.25 21  A 1 
ATOM 164  C CB  . LYS A 1 21  ? -7.478  -0.223  -18.678 1.00 92.17 21  A 1 
ATOM 165  C CG  . LYS A 1 21  ? -7.090  0.601   -19.907 1.00 91.01 21  A 1 
ATOM 166  C CD  . LYS A 1 21  ? -5.790  1.349   -19.638 1.00 86.36 21  A 1 
ATOM 167  C CE  . LYS A 1 21  ? -5.220  1.876   -20.956 1.00 80.96 21  A 1 
ATOM 168  N NZ  . LYS A 1 21  ? -3.744  1.903   -20.893 1.00 72.65 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? -8.215  -3.395  -18.002 1.00 95.55 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? -8.299  -4.467  -17.011 1.00 96.18 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? -7.154  -4.380  -16.004 1.00 96.77 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? -5.999  -4.204  -16.370 1.00 95.62 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? -8.357  -5.821  -17.732 1.00 95.12 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? -8.624  -6.991  -16.771 1.00 90.52 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? -8.845  -8.284  -17.556 1.00 89.02 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? -9.062  -9.444  -16.668 1.00 82.74 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? -9.829  -10.493 -16.908 1.00 79.02 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? -10.565 -10.588 -17.975 1.00 71.01 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? -9.864  -11.489 -16.069 1.00 69.85 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? -7.479  -4.550  -14.725 1.00 96.18 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? -6.496  -4.589  -13.632 1.00 96.65 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? -6.455  -5.970  -12.992 1.00 96.91 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? -7.495  -6.574  -12.737 1.00 95.82 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? -6.734  -3.491  -12.581 1.00 95.29 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? -6.556  -2.100  -13.198 1.00 88.38 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? -8.117  -3.552  -11.929 1.00 87.88 23  A 1 
ATOM 187  N N   . PHE A 1 24  ? -5.249  -6.450  -12.681 1.00 96.97 24  A 1 
ATOM 188  C CA  . PHE A 1 24  ? -5.048  -7.652  -11.879 1.00 97.40 24  A 1 
ATOM 189  C C   . PHE A 1 24  ? -4.585  -7.251  -10.481 1.00 97.49 24  A 1 
ATOM 190  O O   . PHE A 1 24  ? -3.573  -6.574  -10.321 1.00 97.03 24  A 1 
ATOM 191  C CB  . PHE A 1 24  ? -4.057  -8.580  -12.585 1.00 97.43 24  A 1 
ATOM 192  C CG  . PHE A 1 24  ? -3.803  -9.889  -11.859 1.00 97.68 24  A 1 
ATOM 193  C CD1 . PHE A 1 24  ? -2.487  -10.378 -11.733 1.00 96.15 24  A 1 
ATOM 194  C CD2 . PHE A 1 24  ? -4.871  -10.643 -11.337 1.00 96.49 24  A 1 
ATOM 195  C CE1 . PHE A 1 24  ? -2.248  -11.615 -11.114 1.00 96.08 24  A 1 
ATOM 196  C CE2 . PHE A 1 24  ? -4.629  -11.875 -10.704 1.00 96.04 24  A 1 
ATOM 197  C CZ  . PHE A 1 24  ? -3.317  -12.364 -10.600 1.00 96.87 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -5.362  -7.605  -9.452  1.00 97.21 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -5.112  -7.176  -8.075  1.00 97.03 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -4.668  -8.376  -7.239  1.00 96.75 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -5.387  -9.367  -7.137  1.00 95.86 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -6.329  -6.449  -7.463  1.00 96.40 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -6.843  -5.314  -8.386  1.00 94.96 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -5.929  -5.895  -6.087  1.00 94.60 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -8.031  -4.519  -7.829  1.00 91.56 25  A 1 
ATOM 206  N N   . LEU A 1 26  ? -3.510  -8.251  -6.583  1.00 96.25 26  A 1 
ATOM 207  C CA  . LEU A 1 26  ? -2.917  -9.250  -5.698  1.00 95.77 26  A 1 
ATOM 208  C C   . LEU A 1 26  ? -2.886  -8.742  -4.251  1.00 94.69 26  A 1 
ATOM 209  O O   . LEU A 1 26  ? -2.579  -7.582  -3.979  1.00 93.64 26  A 1 
ATOM 210  C CB  . LEU A 1 26  ? -1.512  -9.595  -6.215  1.00 96.26 26  A 1 
ATOM 211  C CG  . LEU A 1 26  ? -1.491  -10.434 -7.507  1.00 95.94 26  A 1 
ATOM 212  C CD1 . LEU A 1 26  ? -0.131  -10.330 -8.191  1.00 93.07 26  A 1 
ATOM 213  C CD2 . LEU A 1 26  ? -1.746  -11.908 -7.203  1.00 93.34 26  A 1 
ATOM 214  N N   . ALA A 1 27  ? -3.173  -9.625  -3.292  1.00 94.11 27  A 1 
ATOM 215  C CA  . ALA A 1 27  ? -3.042  -9.342  -1.865  1.00 93.17 27  A 1 
ATOM 216  C C   . ALA A 1 27  ? -2.510  -10.575 -1.116  1.00 92.93 27  A 1 
ATOM 217  O O   . ALA A 1 27  ? -2.962  -11.686 -1.379  1.00 91.31 27  A 1 
ATOM 218  C CB  . ALA A 1 27  ? -4.399  -8.885  -1.310  1.00 91.62 27  A 1 
ATOM 219  N N   . PRO A 1 28  ? -1.576  -10.424 -0.158  1.00 91.80 28  A 1 
ATOM 220  C CA  . PRO A 1 28  ? -1.060  -11.561 0.597   1.00 90.13 28  A 1 
ATOM 221  C C   . PRO A 1 28  ? -2.125  -12.151 1.538   1.00 89.21 28  A 1 
ATOM 222  O O   . PRO A 1 28  ? -2.978  -11.433 2.063   1.00 86.42 28  A 1 
ATOM 223  C CB  . PRO A 1 28  ? 0.161   -11.012 1.339   1.00 88.27 28  A 1 
ATOM 224  C CG  . PRO A 1 28  ? -0.184  -9.539  1.528   1.00 86.18 28  A 1 
ATOM 225  C CD  . PRO A 1 28  ? -0.953  -9.190  0.263   1.00 89.32 28  A 1 
ATOM 226  N N   . HIS A 1 29  ? -2.034  -13.463 1.833   1.00 87.41 29  A 1 
ATOM 227  C CA  . HIS A 1 29  ? -2.910  -14.206 2.765   1.00 83.22 29  A 1 
ATOM 228  C C   . HIS A 1 29  ? -2.697  -13.831 4.249   1.00 78.91 29  A 1 
ATOM 229  O O   . HIS A 1 29  ? -2.419  -14.683 5.098   1.00 70.41 29  A 1 
ATOM 230  C CB  . HIS A 1 29  ? -2.703  -15.716 2.568   1.00 80.87 29  A 1 
ATOM 231  C CG  . HIS A 1 29  ? -3.412  -16.311 1.384   1.00 75.96 29  A 1 
ATOM 232  N ND1 . HIS A 1 29  ? -4.766  -16.550 1.304   1.00 66.22 29  A 1 
ATOM 233  C CD2 . HIS A 1 29  ? -2.831  -16.869 0.280   1.00 64.40 29  A 1 
ATOM 234  C CE1 . HIS A 1 29  ? -4.991  -17.251 0.173   1.00 61.08 29  A 1 
ATOM 235  N NE2 . HIS A 1 29  ? -3.844  -17.468 -0.476  1.00 63.23 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? -2.801  -12.552 4.596   1.00 77.98 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? -2.496  -12.040 5.943   1.00 72.48 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? -3.740  -11.480 6.630   1.00 70.00 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? -3.875  -11.578 7.849   1.00 61.68 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? -1.367  -10.993 5.854   1.00 67.40 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? -0.119  -11.609 5.191   1.00 59.53 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? -0.996  -10.445 7.241   1.00 58.15 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? 0.866   -10.548 4.747   1.00 52.89 30  A 1 
ATOM 244  N N   . ASP A 1 31  ? -4.684  -10.903 5.888   1.00 64.20 31  A 1 
ATOM 245  C CA  . ASP A 1 31  ? -5.862  -10.252 6.459   1.00 61.79 31  A 1 
ATOM 246  C C   . ASP A 1 31  ? -7.126  -11.117 6.327   1.00 62.36 31  A 1 
ATOM 247  O O   . ASP A 1 31  ? -7.917  -10.982 5.398   1.00 58.84 31  A 1 
ATOM 248  C CB  . ASP A 1 31  ? -6.030  -8.829  5.899   1.00 56.81 31  A 1 
ATOM 249  C CG  . ASP A 1 31  ? -6.873  -7.956  6.836   1.00 50.70 31  A 1 
ATOM 250  O OD1 . ASP A 1 31  ? -7.493  -8.472  7.802   1.00 48.81 31  A 1 
ATOM 251  O OD2 . ASP A 1 31  ? -6.812  -6.709  6.729   1.00 47.71 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? -7.356  -11.987 7.317   1.00 64.81 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? -8.571  -12.828 7.397   1.00 65.14 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? -9.819  -12.090 7.901   1.00 66.37 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? -10.891 -12.680 7.981   1.00 62.13 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? -8.292  -14.087 8.239   1.00 60.25 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? -7.204  -14.962 7.601   1.00 55.04 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? -7.061  -16.313 8.302   1.00 52.44 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? -6.009  -17.125 7.544   1.00 48.23 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? -5.931  -18.529 7.985   1.00 41.56 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -9.705  -10.800 8.271   1.00 62.30 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? -10.799 -10.062 8.938   1.00 61.61 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? -12.002 -9.798  8.045   1.00 62.06 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -13.105 -9.671  8.567   1.00 59.17 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? -10.268 -8.741  9.497   1.00 57.60 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? -9.300  -8.974  10.662  1.00 52.02 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? -8.701  -7.652  11.148  1.00 50.34 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? -7.787  -7.102  10.141  1.00 47.42 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? -7.179  -5.940  10.180  1.00 43.45 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? -7.285  -5.134  11.196  1.00 42.44 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? -6.457  -5.568  9.165   1.00 39.92 33  A 1 
ATOM 272  N N   . TYR A 1 34  ? -11.792 -9.699  6.736   1.00 65.22 34  A 1 
ATOM 273  C CA  . TYR A 1 34  ? -12.840 -9.391  5.755   1.00 66.85 34  A 1 
ATOM 274  C C   . TYR A 1 34  ? -13.073 -10.520 4.735   1.00 69.05 34  A 1 
ATOM 275  O O   . TYR A 1 34  ? -13.790 -10.332 3.760   1.00 65.32 34  A 1 
ATOM 276  C CB  . TYR A 1 34  ? -12.525 -8.039  5.105   1.00 63.30 34  A 1 
ATOM 277  C CG  . TYR A 1 34  ? -12.453 -6.893  6.102   1.00 61.69 34  A 1 
ATOM 278  C CD1 . TYR A 1 34  ? -13.639 -6.383  6.667   1.00 59.17 34  A 1 
ATOM 279  C CD2 . TYR A 1 34  ? -11.208 -6.359  6.484   1.00 57.12 34  A 1 
ATOM 280  C CE1 . TYR A 1 34  ? -13.582 -5.331  7.604   1.00 54.15 34  A 1 
ATOM 281  C CE2 . TYR A 1 34  ? -11.146 -5.310  7.424   1.00 54.39 34  A 1 
ATOM 282  C CZ  . TYR A 1 34  ? -12.334 -4.791  7.981   1.00 53.95 34  A 1 
ATOM 283  O OH  . TYR A 1 34  ? -12.279 -3.772  8.881   1.00 53.35 34  A 1 
ATOM 284  N N   . GLY A 1 35  ? -12.516 -11.702 4.996   1.00 70.41 35  A 1 
ATOM 285  C CA  . GLY A 1 35  ? -12.459 -12.814 4.049   1.00 71.79 35  A 1 
ATOM 286  C C   . GLY A 1 35  ? -11.168 -12.799 3.225   1.00 74.63 35  A 1 
ATOM 287  O O   . GLY A 1 35  ? -10.537 -11.755 3.044   1.00 70.55 35  A 1 
ATOM 288  N N   . GLU A 1 36  ? -10.752 -13.971 2.758   1.00 75.81 36  A 1 
ATOM 289  C CA  . GLU A 1 36  ? -9.605  -14.110 1.854   1.00 78.89 36  A 1 
ATOM 290  C C   . GLU A 1 36  ? -9.959  -13.556 0.465   1.00 81.03 36  A 1 
ATOM 291  O O   . GLU A 1 36  ? -11.101 -13.675 0.011   1.00 74.47 36  A 1 
ATOM 292  C CB  . GLU A 1 36  ? -9.143  -15.580 1.814   1.00 73.33 36  A 1 
ATOM 293  C CG  . GLU A 1 36  ? -8.548  -16.018 3.173   1.00 66.06 36  A 1 
ATOM 294  C CD  . GLU A 1 36  ? -8.091  -17.485 3.251   1.00 63.54 36  A 1 
ATOM 295  O OE1 . GLU A 1 36  ? -7.497  -17.837 4.308   1.00 58.06 36  A 1 
ATOM 296  O OE2 . GLU A 1 36  ? -8.375  -18.256 2.317   1.00 58.41 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? -8.987  -12.922 -0.203  1.00 82.08 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? -9.171  -12.461 -1.583  1.00 83.61 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? -9.897  -11.124 -1.741  1.00 86.37 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? -10.504 -10.877 -2.776  1.00 82.95 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? -9.853  -10.235 -0.725  1.00 86.10 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? -10.419 -8.882  -0.830  1.00 86.80 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? -9.518  -7.811  -0.225  1.00 87.43 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? -8.967  -7.977  0.860   1.00 84.86 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? -11.816 -8.809  -0.196  1.00 83.96 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? -12.848 -9.669  -0.941  1.00 76.68 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? -14.249 -9.385  -0.404  1.00 76.35 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? -15.289 -10.179 -1.191  1.00 67.63 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? -16.655 -9.725  -0.842  1.00 60.88 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? -9.458  -6.660  -0.886  1.00 87.76 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? -8.887  -5.425  -0.346  1.00 88.05 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? -10.032 -4.538  0.129   1.00 87.40 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? -10.914 -4.174  -0.645  1.00 85.50 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? -7.992  -4.727  -1.387  1.00 87.92 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? -6.790  -5.638  -1.714  1.00 82.51 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? -7.524  -3.358  -0.860  1.00 81.67 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? -5.861  -5.071  -2.776  1.00 75.14 39  A 1 
ATOM 318  N N   . VAL A 1 40  ? -9.996  -4.144  1.409   1.00 86.34 40  A 1 
ATOM 319  C CA  . VAL A 1 40  ? -11.026 -3.295  2.027   1.00 84.27 40  A 1 
ATOM 320  C C   . VAL A 1 40  ? -10.408 -2.001  2.543   1.00 83.46 40  A 1 
ATOM 321  O O   . VAL A 1 40  ? -9.575  -1.986  3.453   1.00 80.66 40  A 1 
ATOM 322  C CB  . VAL A 1 40  ? -11.785 -4.030  3.145   1.00 82.55 40  A 1 
ATOM 323  C CG1 . VAL A 1 40  ? -12.968 -3.183  3.639   1.00 76.76 40  A 1 
ATOM 324  C CG2 . VAL A 1 40  ? -12.326 -5.383  2.671   1.00 78.53 40  A 1 
ATOM 325  N N   . SER A 1 41  ? -10.832 -0.867  1.981   1.00 81.41 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? -10.398 0.436   2.481   1.00 79.14 41  A 1 
ATOM 327  C C   . SER A 1 41  ? -11.086 0.791   3.805   1.00 77.31 41  A 1 
ATOM 328  O O   . SER A 1 41  ? -12.216 0.392   4.086   1.00 75.32 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? -10.620 1.528   1.432   1.00 78.64 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? -11.977 1.935   1.412   1.00 73.46 41  A 1 
ATOM 331  N N   . LYS A 1 42  ? -10.459 1.665   4.616   1.00 76.23 42  A 1 
ATOM 332  C CA  . LYS A 1 42  ? -11.127 2.217   5.810   1.00 74.14 42  A 1 
ATOM 333  C C   . LYS A 1 42  ? -12.382 3.039   5.480   1.00 75.17 42  A 1 
ATOM 334  O O   . LYS A 1 42  ? -13.143 3.345   6.388   1.00 71.45 42  A 1 
ATOM 335  C CB  . LYS A 1 42  ? -10.162 3.069   6.642   1.00 69.50 42  A 1 
ATOM 336  C CG  . LYS A 1 42  ? -9.117  2.233   7.387   1.00 62.85 42  A 1 
ATOM 337  C CD  . LYS A 1 42  ? -8.395  3.103   8.424   1.00 59.10 42  A 1 
ATOM 338  C CE  . LYS A 1 42  ? -7.367  2.270   9.188   1.00 52.59 42  A 1 
ATOM 339  N NZ  . LYS A 1 42  ? -6.681  3.047   10.243  1.00 46.67 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -12.586 3.428   4.216   1.00 77.09 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -13.803 4.104   3.778   1.00 78.30 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -14.966 3.133   3.494   1.00 80.16 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -16.059 3.600   3.205   1.00 77.28 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -13.470 4.995   2.578   1.00 76.49 43  A 1 
ATOM 345  N N   . GLY A 1 44  ? -14.735 1.820   3.601   1.00 80.31 44  A 1 
ATOM 346  C CA  . GLY A 1 44  ? -15.726 0.783   3.309   1.00 82.50 44  A 1 
ATOM 347  C C   . GLY A 1 44  ? -15.803 0.401   1.828   1.00 85.44 44  A 1 
ATOM 348  O O   . GLY A 1 44  ? -16.725 -0.294  1.443   1.00 83.85 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? -14.863 0.876   0.997   1.00 84.50 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? -14.754 0.429   -0.391  1.00 85.93 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? -14.018 -0.906  -0.433  1.00 86.29 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? -12.962 -1.035  0.195   1.00 84.93 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? -14.028 1.474   -1.252  1.00 85.98 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? -14.739 2.828   -1.359  1.00 82.21 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? -13.845 3.811   -2.111  1.00 76.94 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? -16.070 2.722   -2.100  1.00 76.71 45  A 1 
ATOM 357  N N   . GLU A 1 46  ? -14.556 -1.861  -1.180  1.00 87.72 46  A 1 
ATOM 358  C CA  . GLU A 1 46  ? -14.035 -3.217  -1.327  1.00 88.74 46  A 1 
ATOM 359  C C   . GLU A 1 46  ? -13.648 -3.492  -2.778  1.00 90.04 46  A 1 
ATOM 360  O O   . GLU A 1 46  ? -14.275 -2.974  -3.705  1.00 88.89 46  A 1 
ATOM 361  C CB  . GLU A 1 46  ? -15.051 -4.263  -0.843  1.00 85.76 46  A 1 
ATOM 362  C CG  . GLU A 1 46  ? -15.484 -4.043  0.611   1.00 77.06 46  A 1 
ATOM 363  C CD  . GLU A 1 46  ? -16.345 -5.177  1.185   1.00 78.11 46  A 1 
ATOM 364  O OE1 . GLU A 1 46  ? -16.726 -5.036  2.368   1.00 69.34 46  A 1 
ATOM 365  O OE2 . GLU A 1 46  ? -16.605 -6.177  0.478   1.00 70.64 46  A 1 
ATOM 366  N N   . ARG A 1 47  ? -12.624 -4.317  -2.958  1.00 89.75 47  A 1 
ATOM 367  C CA  . ARG A 1 47  ? -12.209 -4.860  -4.256  1.00 90.51 47  A 1 
ATOM 368  C C   . ARG A 1 47  ? -11.799 -6.312  -4.112  1.00 91.19 47  A 1 
ATOM 369  O O   . ARG A 1 47  ? -11.131 -6.661  -3.144  1.00 89.30 47  A 1 
ATOM 370  C CB  . ARG A 1 47  ? -11.035 -4.043  -4.821  1.00 89.57 47  A 1 
ATOM 371  C CG  . ARG A 1 47  ? -11.465 -2.689  -5.396  1.00 82.53 47  A 1 
ATOM 372  C CD  . ARG A 1 47  ? -12.423 -2.905  -6.571  1.00 83.60 47  A 1 
ATOM 373  N NE  . ARG A 1 47  ? -12.656 -1.669  -7.316  1.00 80.84 47  A 1 
ATOM 374  C CZ  . ARG A 1 47  ? -13.026 -1.646  -8.581  1.00 78.56 47  A 1 
ATOM 375  N NH1 . ARG A 1 47  ? -13.324 -2.715  -9.247  1.00 68.95 47  A 1 
ATOM 376  N NH2 . ARG A 1 47  ? -13.078 -0.538  -9.227  1.00 69.51 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? -12.170 -7.123  -5.082  1.00 92.42 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? -11.655 -8.481  -5.202  1.00 92.96 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? -10.165 -8.439  -5.536  1.00 94.13 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? -9.705  -7.582  -6.298  1.00 93.51 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? -12.454 -9.281  -6.240  1.00 91.67 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? -13.919 -9.432  -5.779  1.00 82.18 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? -14.769 -10.349 -6.668  1.00 74.27 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? -15.862 -10.718 -6.171  1.00 65.24 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? -14.343 -10.649 -7.795  1.00 64.40 48  A 1 
ATOM 386  N N   . ALA A 1 49  ? -9.412  -9.351  -4.919  1.00 93.17 49  A 1 
ATOM 387  C CA  . ALA A 1 49  ? -7.986  -9.510  -5.128  1.00 93.57 49  A 1 
ATOM 388  C C   . ALA A 1 49  ? -7.646  -10.998 -5.152  1.00 93.71 49  A 1 
ATOM 389  O O   . ALA A 1 49  ? -8.226  -11.782 -4.395  1.00 92.42 49  A 1 
ATOM 390  C CB  . ALA A 1 49  ? -7.228  -8.770  -4.018  1.00 92.73 49  A 1 
ATOM 391  N N   . ARG A 1 50  ? -6.687  -11.389 -5.982  1.00 95.48 50  A 1 
ATOM 392  C CA  . ARG A 1 50  ? -6.154  -12.747 -5.978  1.00 95.50 50  A 1 
ATOM 393  C C   . ARG A 1 50  ? -5.241  -12.906 -4.765  1.00 95.55 50  A 1 
ATOM 394  O O   . ARG A 1 50  ? -4.268  -12.161 -4.647  1.00 94.68 50  A 1 
ATOM 395  C CB  . ARG A 1 50  ? -5.434  -13.017 -7.307  1.00 95.24 50  A 1 
ATOM 396  C CG  . ARG A 1 50  ? -4.917  -14.455 -7.449  1.00 90.49 50  A 1 
ATOM 397  C CD  . ARG A 1 50  ? -6.047  -15.486 -7.521  1.00 86.56 50  A 1 
ATOM 398  N NE  . ARG A 1 50  ? -5.510  -16.826 -7.786  1.00 79.69 50  A 1 
ATOM 399  C CZ  . ARG A 1 50  ? -6.213  -17.931 -7.974  1.00 74.56 50  A 1 
ATOM 400  N NH1 . ARG A 1 50  ? -7.517  -17.939 -7.894  1.00 66.71 50  A 1 
ATOM 401  N NH2 . ARG A 1 50  ? -5.608  -19.052 -8.250  1.00 66.12 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? -5.528  -13.828 -3.835  1.00 94.70 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? -4.664  -14.026 -2.685  1.00 94.45 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? -3.405  -14.807 -3.084  1.00 94.92 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? -3.469  -15.661 -3.966  1.00 94.33 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? -5.539  -14.750 -1.668  1.00 92.76 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? -6.474  -15.588 -2.541  1.00 90.07 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? -6.687  -14.713 -3.762  1.00 92.65 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -2.278  -14.525 -2.410  1.00 94.31 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -1.020  -15.262 -2.573  1.00 94.19 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -0.306  -15.490 -1.237  1.00 93.69 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -0.434  -14.697 -0.296  1.00 91.95 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -0.112  -14.549 -3.585  1.00 94.10 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 0.507   -13.256 -3.090  1.00 94.51 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -0.167  -12.033 -3.263  1.00 93.34 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 1.770   -13.272 -2.469  1.00 93.33 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 0.422   -10.837 -2.819  1.00 92.87 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 2.357   -12.074 -2.023  1.00 93.19 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 1.684   -10.853 -2.200  1.00 93.28 52  A 1 
ATOM 420  N N   . GLY A 1 53  ? 0.460   -16.587 -1.138  1.00 92.58 53  A 1 
ATOM 421  C CA  . GLY A 1 53  ? 1.284   -16.971 0.003   1.00 92.43 53  A 1 
ATOM 422  C C   . GLY A 1 53  ? 2.782   -16.849 -0.268  1.00 93.76 53  A 1 
ATOM 423  O O   . GLY A 1 53  ? 3.214   -16.453 -1.347  1.00 93.48 53  A 1 
ATOM 424  N N   . GLU A 1 54  ? 3.606   -17.198 0.738   1.00 91.96 54  A 1 
ATOM 425  C CA  . GLU A 1 54  ? 5.072   -17.097 0.641   1.00 91.86 54  A 1 
ATOM 426  C C   . GLU A 1 54  ? 5.686   -17.972 -0.456  1.00 93.19 54  A 1 
ATOM 427  O O   . GLU A 1 54  ? 6.741   -17.618 -0.977  1.00 92.45 54  A 1 
ATOM 428  C CB  . GLU A 1 54  ? 5.735   -17.486 1.975   1.00 88.99 54  A 1 
ATOM 429  C CG  . GLU A 1 54  ? 5.465   -16.480 3.098   1.00 79.54 54  A 1 
ATOM 430  C CD  . GLU A 1 54  ? 6.350   -16.685 4.340   1.00 76.78 54  A 1 
ATOM 431  O OE1 . GLU A 1 54  ? 6.479   -15.704 5.124   1.00 69.31 54  A 1 
ATOM 432  O OE2 . GLU A 1 54  ? 6.958   -17.756 4.500   1.00 69.47 54  A 1 
ATOM 433  N N   . GLY A 1 55  ? 5.072   -19.117 -0.763  1.00 92.57 55  A 1 
ATOM 434  C CA  . GLY A 1 55  ? 5.579   -20.076 -1.748  1.00 93.57 55  A 1 
ATOM 435  C C   . GLY A 1 55  ? 5.003   -19.912 -3.152  1.00 95.02 55  A 1 
ATOM 436  O O   . GLY A 1 55  ? 5.414   -20.657 -4.038  1.00 94.04 55  A 1 
ATOM 437  N N   . ASP A 1 56  ? 4.052   -19.003 -3.348  1.00 95.32 56  A 1 
ATOM 438  C CA  . ASP A 1 56  ? 3.400   -18.827 -4.643  1.00 95.86 56  A 1 
ATOM 439  C C   . ASP A 1 56  ? 4.305   -18.051 -5.603  1.00 96.68 56  A 1 
ATOM 440  O O   . ASP A 1 56  ? 5.061   -17.168 -5.192  1.00 96.07 56  A 1 
ATOM 441  C CB  . ASP A 1 56  ? 2.036   -18.132 -4.494  1.00 95.05 56  A 1 
ATOM 442  C CG  . ASP A 1 56  ? 1.006   -18.940 -3.691  1.00 93.80 56  A 1 
ATOM 443  O OD1 . ASP A 1 56  ? 1.093   -20.183 -3.653  1.00 89.26 56  A 1 
ATOM 444  O OD2 . ASP A 1 56  ? 0.124   -18.298 -3.080  1.00 88.85 56  A 1 
ATOM 445  N N   . ASN A 1 57  ? 4.195   -18.360 -6.888  1.00 96.95 57  A 1 
ATOM 446  C CA  . ASN A 1 57  ? 4.892   -17.666 -7.958  1.00 97.55 57  A 1 
ATOM 447  C C   . ASN A 1 57  ? 3.944   -16.627 -8.585  1.00 97.73 57  A 1 
ATOM 448  O O   . ASN A 1 57  ? 2.918   -16.971 -9.176  1.00 97.41 57  A 1 
ATOM 449  C CB  . ASN A 1 57  ? 5.406   -18.729 -8.943  1.00 97.46 57  A 1 
ATOM 450  C CG  . ASN A 1 57  ? 6.203   -18.146 -10.092 1.00 97.21 57  A 1 
ATOM 451  O OD1 . ASN A 1 57  ? 6.060   -17.004 -10.484 1.00 93.37 57  A 1 
ATOM 452  N ND2 . ASN A 1 57  ? 7.052   -18.938 -10.698 1.00 92.77 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? 4.264   -15.341 -8.424  1.00 97.02 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? 3.414   -14.245 -8.901  1.00 97.23 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? 3.398   -14.137 -10.426 1.00 97.56 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? 2.397   -13.693 -10.987 1.00 97.09 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? 3.853   -12.908 -8.282  1.00 96.74 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? 3.843   -12.849 -6.747  1.00 95.47 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? 4.090   -11.411 -6.299  1.00 93.68 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? 2.518   -13.311 -6.136  1.00 93.68 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? 4.478   -14.547 -11.087 1.00 97.19 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? 4.548   -14.598 -12.545 1.00 97.39 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? 3.605   -15.674 -13.101 1.00 97.60 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? 2.855   -15.393 -14.030 1.00 97.36 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? 6.010   -14.822 -12.973 1.00 97.25 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? 6.214   -14.978 -14.488 1.00 96.24 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? 5.811   -13.719 -15.257 1.00 93.49 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? 7.686   -15.271 -14.772 1.00 93.82 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? 3.581   -16.867 -12.501 1.00 97.60 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? 2.635   -17.924 -12.893 1.00 97.48 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? 1.181   -17.476 -12.694 1.00 97.51 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? 0.370   -17.602 -13.608 1.00 96.89 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? 2.900   -19.209 -12.093 1.00 97.19 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? 4.179   -19.930 -12.557 1.00 91.48 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? 4.567   -21.138 -11.678 1.00 88.53 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? 5.721   -21.601 -11.835 1.00 80.19 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? 3.753   -21.581 -10.839 1.00 82.93 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? 0.869   -16.862 -11.537 1.00 97.53 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? -0.468  -16.314 -11.276 1.00 97.33 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? -0.875  -15.240 -12.294 1.00 97.66 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? -2.052  -15.141 -12.642 1.00 97.11 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? -0.522  -15.707 -9.863  1.00 96.96 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? -0.420  -16.709 -8.699  1.00 95.40 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? -0.460  -15.936 -7.379  1.00 91.91 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? -1.573  -17.717 -8.690  1.00 92.31 61  A 1 
ATOM 486  N N   . PHE A 1 62  ? 0.077   -14.419 -12.736 1.00 97.65 62  A 1 
ATOM 487  C CA  . PHE A 1 62  ? -0.157  -13.417 -13.766 1.00 97.76 62  A 1 
ATOM 488  C C   . PHE A 1 62  ? -0.395  -14.058 -15.138 1.00 97.90 62  A 1 
ATOM 489  O O   . PHE A 1 62  ? -1.340  -13.665 -15.813 1.00 97.68 62  A 1 
ATOM 490  C CB  . PHE A 1 62  ? 1.014   -12.429 -13.802 1.00 97.70 62  A 1 
ATOM 491  C CG  . PHE A 1 62  ? 0.956   -11.476 -14.976 1.00 97.70 62  A 1 
ATOM 492  C CD1 . PHE A 1 62  ? 1.653   -11.776 -16.161 1.00 96.39 62  A 1 
ATOM 493  C CD2 . PHE A 1 62  ? 0.161   -10.320 -14.908 1.00 96.82 62  A 1 
ATOM 494  C CE1 . PHE A 1 62  ? 1.559   -10.918 -17.268 1.00 96.54 62  A 1 
ATOM 495  C CE2 . PHE A 1 62  ? 0.069   -9.460  -16.015 1.00 96.54 62  A 1 
ATOM 496  C CZ  . PHE A 1 62  ? 0.770   -9.758  -17.196 1.00 96.82 62  A 1 
ATOM 497  N N   . ILE A 1 63  ? 0.423   -15.034 -15.539 1.00 97.75 63  A 1 
ATOM 498  C CA  . ILE A 1 63  ? 0.282   -15.734 -16.826 1.00 97.55 63  A 1 
ATOM 499  C C   . ILE A 1 63  ? -1.081  -16.426 -16.912 1.00 97.50 63  A 1 
ATOM 500  O O   . ILE A 1 63  ? -1.794  -16.224 -17.892 1.00 97.14 63  A 1 
ATOM 501  C CB  . ILE A 1 63  ? 1.462   -16.716 -17.041 1.00 97.43 63  A 1 
ATOM 502  C CG1 . ILE A 1 63  ? 2.760   -15.916 -17.301 1.00 96.64 63  A 1 
ATOM 503  C CG2 . ILE A 1 63  ? 1.188   -17.673 -18.220 1.00 96.36 63  A 1 
ATOM 504  C CD1 . ILE A 1 63  ? 4.038   -16.769 -17.241 1.00 94.08 63  A 1 
ATOM 505  N N   . ASP A 1 64  ? -1.488  -17.147 -15.862 1.00 97.67 64  A 1 
ATOM 506  C CA  . ASP A 1 64  ? -2.793  -17.816 -15.802 1.00 97.32 64  A 1 
ATOM 507  C C   . ASP A 1 64  ? -3.956  -16.828 -16.008 1.00 97.39 64  A 1 
ATOM 508  O O   . ASP A 1 64  ? -4.905  -17.093 -16.753 1.00 96.62 64  A 1 
ATOM 509  C CB  . ASP A 1 64  ? -2.960  -18.494 -14.429 1.00 96.78 64  A 1 
ATOM 510  C CG  . ASP A 1 64  ? -2.173  -19.798 -14.224 1.00 93.50 64  A 1 
ATOM 511  O OD1 . ASP A 1 64  ? -1.676  -20.373 -15.215 1.00 88.16 64  A 1 
ATOM 512  O OD2 . ASP A 1 64  ? -2.194  -20.274 -13.061 1.00 89.08 64  A 1 
ATOM 513  N N   . GLU A 1 65  ? -3.891  -15.669 -15.349 1.00 97.38 65  A 1 
ATOM 514  C CA  . GLU A 1 65  ? -4.920  -14.629 -15.472 1.00 97.10 65  A 1 
ATOM 515  C C   . GLU A 1 65  ? -4.866  -13.923 -16.836 1.00 97.25 65  A 1 
ATOM 516  O O   . GLU A 1 65  ? -5.907  -13.583 -17.406 1.00 96.25 65  A 1 
ATOM 517  C CB  . GLU A 1 65  ? -4.765  -13.634 -14.311 1.00 96.27 65  A 1 
ATOM 518  C CG  . GLU A 1 65  ? -5.909  -12.614 -14.214 1.00 90.38 65  A 1 
ATOM 519  C CD  . GLU A 1 65  ? -7.288  -13.198 -13.861 1.00 91.51 65  A 1 
ATOM 520  O OE1 . GLU A 1 65  ? -8.299  -12.587 -14.287 1.00 82.72 65  A 1 
ATOM 521  O OE2 . GLU A 1 65  ? -7.344  -14.209 -13.124 1.00 83.86 65  A 1 
ATOM 522  N N   . GLN A 1 66  ? -3.665  -13.716 -17.386 1.00 97.50 66  A 1 
ATOM 523  C CA  . GLN A 1 66  ? -3.461  -13.129 -18.712 1.00 97.38 66  A 1 
ATOM 524  C C   . GLN A 1 66  ? -4.009  -14.041 -19.815 1.00 97.57 66  A 1 
ATOM 525  O O   . GLN A 1 66  ? -4.720  -13.564 -20.697 1.00 97.30 66  A 1 
ATOM 526  C CB  . GLN A 1 66  ? -1.967  -12.822 -18.901 1.00 96.78 66  A 1 
ATOM 527  C CG  . GLN A 1 66  ? -1.616  -12.164 -20.245 1.00 93.64 66  A 1 
ATOM 528  C CD  . GLN A 1 66  ? -2.211  -10.772 -20.462 1.00 92.71 66  A 1 
ATOM 529  O OE1 . GLN A 1 66  ? -2.768  -10.116 -19.603 1.00 83.33 66  A 1 
ATOM 530  N NE2 . GLN A 1 66  ? -2.121  -10.251 -21.665 1.00 82.55 66  A 1 
ATOM 531  N N   . ASP A 1 67  ? -3.756  -15.345 -19.735 1.00 97.54 67  A 1 
ATOM 532  C CA  . ASP A 1 67  ? -4.276  -16.328 -20.692 1.00 97.33 67  A 1 
ATOM 533  C C   . ASP A 1 67  ? -5.808  -16.401 -20.654 1.00 97.32 67  A 1 
ATOM 534  O O   . ASP A 1 67  ? -6.475  -16.463 -21.697 1.00 96.43 67  A 1 
ATOM 535  C CB  . ASP A 1 67  ? -3.666  -17.709 -20.386 1.00 96.88 67  A 1 
ATOM 536  C CG  . ASP A 1 67  ? -2.220  -17.876 -20.871 1.00 94.93 67  A 1 
ATOM 537  O OD1 . ASP A 1 67  ? -1.738  -17.010 -21.638 1.00 91.86 67  A 1 
ATOM 538  O OD2 . ASP A 1 67  ? -1.640  -18.941 -20.559 1.00 92.38 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? -6.394  -16.316 -19.446 1.00 97.47 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? -7.844  -16.222 -19.281 1.00 96.98 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? -8.413  -14.929 -19.895 1.00 96.92 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? -9.448  -14.964 -20.568 1.00 95.66 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? -8.174  -16.338 -17.790 1.00 96.25 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? -7.723  -13.788 -19.699 1.00 96.93 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? -8.115  -12.509 -20.288 1.00 96.65 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? -8.043  -12.542 -21.824 1.00 96.70 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? -9.022  -12.207 -22.495 1.00 95.54 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? -7.230  -11.402 -19.694 1.00 95.83 69  A 1 
ATOM 549  N N   . VAL A 1 70  ? -6.937  -13.037 -22.388 1.00 96.85 70  A 1 
ATOM 550  C CA  . VAL A 1 70  ? -6.744  -13.167 -23.843 1.00 96.47 70  A 1 
ATOM 551  C C   . VAL A 1 70  ? -7.813  -14.068 -24.463 1.00 96.78 70  A 1 
ATOM 552  O O   . VAL A 1 70  ? -8.359  -13.743 -25.520 1.00 96.18 70  A 1 
ATOM 553  C CB  . VAL A 1 70  ? -5.326  -13.688 -24.151 1.00 95.53 70  A 1 
ATOM 554  C CG1 . VAL A 1 70  ? -5.139  -14.065 -25.627 1.00 91.51 70  A 1 
ATOM 555  C CG2 . VAL A 1 70  ? -4.280  -12.612 -23.830 1.00 91.39 70  A 1 
ATOM 556  N N   . SER A 1 71  ? -8.187  -15.152 -23.782 1.00 96.43 71  A 1 
ATOM 557  C CA  . SER A 1 71  ? -9.277  -16.036 -24.222 1.00 96.12 71  A 1 
ATOM 558  C C   . SER A 1 71  ? -10.640 -15.328 -24.284 1.00 96.15 71  A 1 
ATOM 559  O O   . SER A 1 71  ? -11.507 -15.718 -25.069 1.00 94.45 71  A 1 
ATOM 560  C CB  . SER A 1 71  ? -9.383  -17.248 -23.293 1.00 95.64 71  A 1 
ATOM 561  O OG  . SER A 1 71  ? -8.196  -18.013 -23.333 1.00 84.61 71  A 1 
ATOM 562  N N   . ALA A 1 72  ? -10.828 -14.274 -23.475 1.00 96.63 72  A 1 
ATOM 563  C CA  . ALA A 1 72  ? -12.008 -13.406 -23.493 1.00 95.88 72  A 1 
ATOM 564  C C   . ALA A 1 72  ? -11.879 -12.205 -24.459 1.00 95.85 72  A 1 
ATOM 565  O O   . ALA A 1 72  ? -12.807 -11.407 -24.567 1.00 93.89 72  A 1 
ATOM 566  C CB  . ALA A 1 72  ? -12.305 -12.979 -22.053 1.00 94.77 72  A 1 
ATOM 567  N N   . GLY A 1 73  ? -10.756 -12.072 -25.172 1.00 96.70 73  A 1 
ATOM 568  C CA  . GLY A 1 73  ? -10.467 -10.942 -26.066 1.00 96.44 73  A 1 
ATOM 569  C C   . GLY A 1 73  ? -9.990  -9.676  -25.344 1.00 96.08 73  A 1 
ATOM 570  O O   . GLY A 1 73  ? -10.062 -8.590  -25.917 1.00 93.69 73  A 1 
ATOM 571  N N   . GLU A 1 74  ? -9.512  -9.803  -24.100 1.00 96.28 74  A 1 
ATOM 572  C CA  . GLU A 1 74  ? -8.986  -8.729  -23.253 1.00 95.53 74  A 1 
ATOM 573  C C   . GLU A 1 74  ? -7.494  -8.951  -22.947 1.00 95.83 74  A 1 
ATOM 574  O O   . GLU A 1 74  ? -6.918  -9.992  -23.254 1.00 94.23 74  A 1 
ATOM 575  C CB  . GLU A 1 74  ? -9.804  -8.645  -21.952 1.00 93.56 74  A 1 
ATOM 576  C CG  . GLU A 1 74  ? -11.286 -8.291  -22.168 1.00 88.70 74  A 1 
ATOM 577  C CD  . GLU A 1 74  ? -12.090 -8.205  -20.856 1.00 87.14 74  A 1 
ATOM 578  O OE1 . GLU A 1 74  ? -13.273 -7.799  -20.935 1.00 77.31 74  A 1 
ATOM 579  O OE2 . GLU A 1 74  ? -11.551 -8.557  -19.777 1.00 79.06 74  A 1 
ATOM 580  N N   . THR A 1 75  ? -6.847  -7.974  -22.317 1.00 96.54 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? -5.475  -8.075  -21.792 1.00 96.26 75  A 1 
ATOM 582  C C   . THR A 1 75  ? -5.400  -7.437  -20.411 1.00 96.49 75  A 1 
ATOM 583  O O   . THR A 1 75  ? -6.221  -6.583  -20.079 1.00 94.72 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? -4.443  -7.412  -22.724 1.00 94.12 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? -4.789  -6.070  -22.993 1.00 83.14 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? -4.328  -8.129  -24.071 1.00 83.07 75  A 1 
ATOM 587  N N   . ILE A 1 76  ? -4.416  -7.827  -19.594 1.00 95.85 76  A 1 
ATOM 588  C CA  . ILE A 1 76  ? -4.148  -7.153  -18.319 1.00 96.42 76  A 1 
ATOM 589  C C   . ILE A 1 76  ? -3.319  -5.897  -18.595 1.00 96.02 76  A 1 
ATOM 590  O O   . ILE A 1 76  ? -2.190  -5.974  -19.060 1.00 94.75 76  A 1 
ATOM 591  C CB  . ILE A 1 76  ? -3.466  -8.098  -17.310 1.00 96.55 76  A 1 
ATOM 592  C CG1 . ILE A 1 76  ? -4.402  -9.280  -16.974 1.00 94.83 76  A 1 
ATOM 593  C CG2 . ILE A 1 76  ? -3.091  -7.326  -16.027 1.00 94.72 76  A 1 
ATOM 594  C CD1 . ILE A 1 76  ? -3.728  -10.360 -16.133 1.00 90.82 76  A 1 
ATOM 595  N N   . ASP A 1 77  ? -3.872  -4.731  -18.265 1.00 95.71 77  A 1 
ATOM 596  C CA  . ASP A 1 77  ? -3.231  -3.426  -18.479 1.00 94.78 77  A 1 
ATOM 597  C C   . ASP A 1 77  ? -2.406  -2.939  -17.275 1.00 94.30 77  A 1 
ATOM 598  O O   . ASP A 1 77  ? -1.656  -1.970  -17.396 1.00 92.77 77  A 1 
ATOM 599  C CB  . ASP A 1 77  ? -4.308  -2.384  -18.741 1.00 94.39 77  A 1 
ATOM 600  C CG  . ASP A 1 77  ? -5.046  -2.535  -20.054 1.00 93.57 77  A 1 
ATOM 601  O OD1 . ASP A 1 77  ? -4.550  -1.934  -21.042 1.00 87.99 77  A 1 
ATOM 602  O OD2 . ASP A 1 77  ? -6.184  -3.045  -20.005 1.00 88.54 77  A 1 
ATOM 603  N N   . CYS A 1 78  ? -2.608  -3.506  -16.088 1.00 94.12 78  A 1 
ATOM 604  C CA  . CYS A 1 78  ? -1.906  -3.116  -14.866 1.00 94.12 78  A 1 
ATOM 605  C C   . CYS A 1 78  ? -2.032  -4.187  -13.779 1.00 94.93 78  A 1 
ATOM 606  O O   . CYS A 1 78  ? -3.118  -4.721  -13.552 1.00 94.26 78  A 1 
ATOM 607  C CB  . CYS A 1 78  ? -2.494  -1.785  -14.371 1.00 91.96 78  A 1 
ATOM 608  S SG  . CYS A 1 78  ? -1.587  -1.144  -12.929 1.00 85.17 78  A 1 
ATOM 609  N N   . VAL A 1 79  ? -0.945  -4.407  -13.026 1.00 95.30 79  A 1 
ATOM 610  C CA  . VAL A 1 79  ? -0.930  -5.230  -11.808 1.00 95.48 79  A 1 
ATOM 611  C C   . VAL A 1 79  ? -0.863  -4.325  -10.579 1.00 94.85 79  A 1 
ATOM 612  O O   . VAL A 1 79  ? -0.020  -3.434  -10.481 1.00 94.08 79  A 1 
ATOM 613  C CB  . VAL A 1 79  ? 0.216   -6.253  -11.827 1.00 95.95 79  A 1 
ATOM 614  C CG1 . VAL A 1 79  ? 0.160   -7.173  -10.600 1.00 94.61 79  A 1 
ATOM 615  C CG2 . VAL A 1 79  ? 0.166   -7.135  -13.080 1.00 94.16 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? -1.759  -4.544  -9.608  1.00 95.51 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? -1.807  -3.807  -8.345  1.00 95.00 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? -1.584  -4.762  -7.174  1.00 94.90 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? -2.232  -5.797  -7.089  1.00 94.48 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? -3.148  -3.075  -8.201  1.00 94.60 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? -3.501  -2.087  -9.326  1.00 93.35 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? -4.846  -1.426  -9.021  1.00 91.06 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? -2.470  -0.969  -9.468  1.00 91.16 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? -0.714  -4.400  -6.228  1.00 94.02 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? -0.388  -5.230  -5.063  1.00 93.65 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? -0.586  -4.427  -3.787  1.00 92.34 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? -0.004  -3.350  -3.629  1.00 90.75 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? 1.037   -5.808  -5.161  1.00 93.75 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? 1.228   -6.461  -6.545  1.00 91.62 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? 1.306   -6.789  -4.006  1.00 91.64 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? 2.494   -7.278  -6.696  1.00 83.50 81  A 1 
ATOM 632  N N   . ASP A 1 82  ? -1.397  -4.936  -2.844  1.00 91.97 82  A 1 
ATOM 633  C CA  . ASP A 1 82  ? -1.517  -4.367  -1.495  1.00 90.50 82  A 1 
ATOM 634  C C   . ASP A 1 82  ? -0.565  -5.069  -0.515  1.00 89.79 82  A 1 
ATOM 635  O O   . ASP A 1 82  ? -0.129  -6.195  -0.729  1.00 87.45 82  A 1 
ATOM 636  C CB  . ASP A 1 82  ? -2.979  -4.362  -0.996  1.00 88.66 82  A 1 
ATOM 637  C CG  . ASP A 1 82  ? -3.274  -3.303  0.091   1.00 86.18 82  A 1 
ATOM 638  O OD1 . ASP A 1 82  ? -2.405  -2.438  0.361   1.00 82.63 82  A 1 
ATOM 639  O OD2 . ASP A 1 82  ? -4.409  -3.262  0.635   1.00 81.50 82  A 1 
ATOM 640  N N   . GLU A 1 83  ? -0.253  -4.397  0.598   1.00 89.22 83  A 1 
ATOM 641  C CA  . GLU A 1 83  ? 0.600   -4.896  1.687   1.00 88.87 83  A 1 
ATOM 642  C C   . GLU A 1 83  ? 1.970   -5.450  1.210   1.00 89.60 83  A 1 
ATOM 643  O O   . GLU A 1 83  ? 2.471   -6.451  1.709   1.00 88.10 83  A 1 
ATOM 644  C CB  . GLU A 1 83  ? -0.195  -5.847  2.607   1.00 86.85 83  A 1 
ATOM 645  C CG  . GLU A 1 83  ? -1.504  -5.268  3.210   1.00 82.17 83  A 1 
ATOM 646  C CD  . GLU A 1 83  ? -1.341  -4.073  4.187   1.00 80.91 83  A 1 
ATOM 647  O OE1 . GLU A 1 83  ? -2.366  -3.550  4.690   1.00 74.16 83  A 1 
ATOM 648  O OE2 . GLU A 1 83  ? -0.205  -3.633  4.479   1.00 73.24 83  A 1 
ATOM 649  N N   . GLY A 1 84  ? 2.613   -4.737  0.285   1.00 87.53 84  A 1 
ATOM 650  C CA  . GLY A 1 84  ? 3.874   -5.126  -0.361  1.00 87.62 84  A 1 
ATOM 651  C C   . GLY A 1 84  ? 5.065   -5.336  0.577   1.00 87.71 84  A 1 
ATOM 652  O O   . GLY A 1 84  ? 6.067   -5.919  0.178   1.00 86.18 84  A 1 
ATOM 653  N N   . GLN A 1 85  ? 4.977   -4.926  1.856   1.00 87.26 85  A 1 
ATOM 654  C CA  . GLN A 1 85  ? 6.000   -5.254  2.851   1.00 85.57 85  A 1 
ATOM 655  C C   . GLN A 1 85  ? 6.159   -6.764  3.084   1.00 85.55 85  A 1 
ATOM 656  O O   . GLN A 1 85  ? 7.196   -7.182  3.592   1.00 84.29 85  A 1 
ATOM 657  C CB  . GLN A 1 85  ? 5.730   -4.539  4.183   1.00 83.61 85  A 1 
ATOM 658  C CG  . GLN A 1 85  ? 4.485   -4.991  4.967   1.00 78.38 85  A 1 
ATOM 659  C CD  . GLN A 1 85  ? 3.185   -4.321  4.556   1.00 79.85 85  A 1 
ATOM 660  O OE1 . GLN A 1 85  ? 3.106   -3.500  3.657   1.00 73.27 85  A 1 
ATOM 661  N NE2 . GLN A 1 85  ? 2.098   -4.631  5.221   1.00 72.75 85  A 1 
ATOM 662  N N   . PHE A 1 86  ? 5.151   -7.562  2.750   1.00 87.03 86  A 1 
ATOM 663  C CA  . PHE A 1 86  ? 5.159   -9.012  2.932   1.00 87.19 86  A 1 
ATOM 664  C C   . PHE A 1 86  ? 5.669   -9.785  1.711   1.00 89.33 86  A 1 
ATOM 665  O O   . PHE A 1 86  ? 5.774   -11.009 1.779   1.00 89.07 86  A 1 
ATOM 666  C CB  . PHE A 1 86  ? 3.762   -9.459  3.342   1.00 85.19 86  A 1 
ATOM 667  C CG  . PHE A 1 86  ? 3.303   -8.895  4.673   1.00 82.70 86  A 1 
ATOM 668  C CD1 . PHE A 1 86  ? 3.918   -9.311  5.867   1.00 78.65 86  A 1 
ATOM 669  C CD2 . PHE A 1 86  ? 2.240   -7.977  4.720   1.00 77.61 86  A 1 
ATOM 670  C CE1 . PHE A 1 86  ? 3.451   -8.831  7.106   1.00 75.20 86  A 1 
ATOM 671  C CE2 . PHE A 1 86  ? 1.774   -7.499  5.956   1.00 75.01 86  A 1 
ATOM 672  C CZ  . PHE A 1 86  ? 2.372   -7.930  7.150   1.00 75.63 86  A 1 
ATOM 673  N N   . LEU A 1 87  ? 6.013   -9.104  0.626   1.00 89.88 87  A 1 
ATOM 674  C CA  . LEU A 1 87  ? 6.670   -9.723  -0.518  1.00 90.84 87  A 1 
ATOM 675  C C   . LEU A 1 87  ? 8.020   -10.317 -0.099  1.00 90.37 87  A 1 
ATOM 676  O O   . LEU A 1 87  ? 8.746   -9.753  0.728   1.00 89.70 87  A 1 
ATOM 677  C CB  . LEU A 1 87  ? 6.853   -8.698  -1.647  1.00 92.10 87  A 1 
ATOM 678  C CG  . LEU A 1 87  ? 5.544   -8.206  -2.288  1.00 91.96 87  A 1 
ATOM 679  C CD1 . LEU A 1 87  ? 5.843   -7.032  -3.217  1.00 90.32 87  A 1 
ATOM 680  C CD2 . LEU A 1 87  ? 4.858   -9.297  -3.100  1.00 90.57 87  A 1 
ATOM 681  N N   . LYS A 1 88  ? 8.368   -11.445 -0.701  1.00 91.57 88  A 1 
ATOM 682  C CA  . LYS A 1 88  ? 9.693   -12.056 -0.609  1.00 92.09 88  A 1 
ATOM 683  C C   . LYS A 1 88  ? 10.561  -11.605 -1.773  1.00 93.35 88  A 1 
ATOM 684  O O   . LYS A 1 88  ? 10.072  -11.044 -2.752  1.00 93.20 88  A 1 
ATOM 685  C CB  . LYS A 1 88  ? 9.563   -13.585 -0.552  1.00 91.39 88  A 1 
ATOM 686  C CG  . LYS A 1 88  ? 8.742   -14.087 0.639   1.00 89.70 88  A 1 
ATOM 687  C CD  . LYS A 1 88  ? 9.303   -13.619 1.988   1.00 85.98 88  A 1 
ATOM 688  C CE  . LYS A 1 88  ? 8.476   -14.286 3.069   1.00 81.92 88  A 1 
ATOM 689  N NZ  . LYS A 1 88  ? 8.915   -13.956 4.430   1.00 74.82 88  A 1 
ATOM 690  N N   . LYS A 1 89  ? 11.865  -11.885 -1.669  1.00 92.07 89  A 1 
ATOM 691  C CA  . LYS A 1 89  ? 12.810  -11.591 -2.751  1.00 92.69 89  A 1 
ATOM 692  C C   . LYS A 1 89  ? 12.344  -12.145 -4.101  1.00 93.37 89  A 1 
ATOM 693  O O   . LYS A 1 89  ? 12.385  -11.417 -5.085  1.00 93.41 89  A 1 
ATOM 694  C CB  . LYS A 1 89  ? 14.190  -12.147 -2.374  1.00 92.46 89  A 1 
ATOM 695  C CG  . LYS A 1 89  ? 15.200  -11.896 -3.496  1.00 91.12 89  A 1 
ATOM 696  C CD  . LYS A 1 89  ? 16.577  -12.455 -3.149  1.00 87.64 89  A 1 
ATOM 697  C CE  . LYS A 1 89  ? 17.504  -12.147 -4.328  1.00 81.31 89  A 1 
ATOM 698  N NZ  . LYS A 1 89  ? 18.880  -12.626 -4.074  1.00 76.54 89  A 1 
ATOM 699  N N   . HIS A 1 90  ? 11.923  -13.419 -4.143  1.00 94.19 90  A 1 
ATOM 700  C CA  . HIS A 1 90  ? 11.496  -14.062 -5.387  1.00 94.37 90  A 1 
ATOM 701  C C   . HIS A 1 90  ? 10.259  -13.384 -5.979  1.00 94.86 90  A 1 
ATOM 702  O O   . HIS A 1 90  ? 10.305  -13.032 -7.151  1.00 94.56 90  A 1 
ATOM 703  C CB  . HIS A 1 90  ? 11.313  -15.565 -5.177  1.00 94.66 90  A 1 
ATOM 704  C CG  . HIS A 1 90  ? 10.201  -15.922 -4.233  1.00 95.19 90  A 1 
ATOM 705  N ND1 . HIS A 1 90  ? 10.292  -15.983 -2.860  1.00 90.20 90  A 1 
ATOM 706  C CD2 . HIS A 1 90  ? 8.941   -16.296 -4.587  1.00 91.71 90  A 1 
ATOM 707  C CE1 . HIS A 1 90  ? 9.105   -16.401 -2.395  1.00 91.95 90  A 1 
ATOM 708  N NE2 . HIS A 1 90  ? 8.259   -16.601 -3.410  1.00 92.51 90  A 1 
ATOM 709  N N   . HIS A 1 91  ? 9.263   -13.021 -5.159  1.00 94.75 91  A 1 
ATOM 710  C CA  . HIS A 1 91  ? 8.106   -12.254 -5.624  1.00 94.83 91  A 1 
ATOM 711  C C   . HIS A 1 91  ? 8.515   -10.956 -6.325  1.00 95.01 91  A 1 
ATOM 712  O O   . HIS A 1 91  ? 7.969   -10.614 -7.362  1.00 94.76 91  A 1 
ATOM 713  C CB  . HIS A 1 91  ? 7.192   -11.888 -4.445  1.00 94.93 91  A 1 
ATOM 714  C CG  . HIS A 1 91  ? 6.600   -13.031 -3.670  1.00 94.75 91  A 1 
ATOM 715  N ND1 . HIS A 1 91  ? 6.164   -12.966 -2.354  1.00 90.30 91  A 1 
ATOM 716  C CD2 . HIS A 1 91  ? 6.320   -14.283 -4.127  1.00 90.89 91  A 1 
ATOM 717  C CE1 . HIS A 1 91  ? 5.641   -14.156 -2.040  1.00 90.60 91  A 1 
ATOM 718  N NE2 . HIS A 1 91  ? 5.717   -14.984 -3.084  1.00 91.13 91  A 1 
ATOM 719  N N   . VAL A 1 92  ? 9.482   -10.207 -5.776  1.00 93.80 92  A 1 
ATOM 720  C CA  . VAL A 1 92  ? 9.920   -8.946  -6.397  1.00 93.22 92  A 1 
ATOM 721  C C   . VAL A 1 92  ? 10.582  -9.195  -7.754  1.00 93.31 92  A 1 
ATOM 722  O O   . VAL A 1 92  ? 10.344  -8.425  -8.678  1.00 92.82 92  A 1 
ATOM 723  C CB  . VAL A 1 92  ? 10.832  -8.139  -5.463  1.00 92.57 92  A 1 
ATOM 724  C CG1 . VAL A 1 92  ? 11.297  -6.828  -6.115  1.00 90.54 92  A 1 
ATOM 725  C CG2 . VAL A 1 92  ? 10.089  -7.769  -4.172  1.00 90.25 92  A 1 
ATOM 726  N N   . LEU A 1 93  ? 11.367  -10.270 -7.881  1.00 93.49 93  A 1 
ATOM 727  C CA  . LEU A 1 93  ? 11.986  -10.653 -9.157  1.00 93.34 93  A 1 
ATOM 728  C C   . LEU A 1 93  ? 10.943  -11.115 -10.187 1.00 93.84 93  A 1 
ATOM 729  O O   . LEU A 1 93  ? 11.063  -10.792 -11.362 1.00 93.66 93  A 1 
ATOM 730  C CB  . LEU A 1 93  ? 13.022  -11.762 -8.916  1.00 93.29 93  A 1 
ATOM 731  C CG  . LEU A 1 93  ? 14.226  -11.350 -8.046  1.00 92.01 93  A 1 
ATOM 732  C CD1 . LEU A 1 93  ? 15.092  -12.575 -7.755  1.00 88.22 93  A 1 
ATOM 733  C CD2 . LEU A 1 93  ? 15.101  -10.299 -8.722  1.00 88.29 93  A 1 
ATOM 734  N N   . GLU A 1 94  ? 9.908   -11.825 -9.749  1.00 93.76 94  A 1 
ATOM 735  C CA  . GLU A 1 94  ? 8.780   -12.215 -10.609 1.00 94.00 94  A 1 
ATOM 736  C C   . GLU A 1 94  ? 7.992   -10.992 -11.094 1.00 94.19 94  A 1 
ATOM 737  O O   . GLU A 1 94  ? 7.588   -10.925 -12.253 1.00 93.98 94  A 1 
ATOM 738  C CB  . GLU A 1 94  ? 7.866   -13.155 -9.820  1.00 94.88 94  A 1 
ATOM 739  C CG  . GLU A 1 94  ? 8.516   -14.521 -9.543  1.00 94.13 94  A 1 
ATOM 740  C CD  . GLU A 1 94  ? 7.953   -15.231 -8.308  1.00 95.12 94  A 1 
ATOM 741  O OE1 . GLU A 1 94  ? 8.610   -16.194 -7.857  1.00 90.93 94  A 1 
ATOM 742  O OE2 . GLU A 1 94  ? 6.936   -14.781 -7.746  1.00 92.20 94  A 1 
ATOM 743  N N   . LEU A 1 95  ? 7.824   -9.972  -10.241 1.00 94.20 95  A 1 
ATOM 744  C CA  . LEU A 1 95  ? 7.200   -8.708  -10.635 1.00 93.47 95  A 1 
ATOM 745  C C   . LEU A 1 95  ? 8.040   -7.930  -11.651 1.00 93.23 95  A 1 
ATOM 746  O O   . LEU A 1 95  ? 7.464   -7.332  -12.557 1.00 92.60 95  A 1 
ATOM 747  C CB  . LEU A 1 95  ? 6.932   -7.843  -9.401  1.00 93.62 95  A 1 
ATOM 748  C CG  . LEU A 1 95  ? 5.875   -8.408  -8.442  1.00 92.85 95  A 1 
ATOM 749  C CD1 . LEU A 1 95  ? 5.798   -7.500  -7.214  1.00 91.15 95  A 1 
ATOM 750  C CD2 . LEU A 1 95  ? 4.512   -8.573  -9.095  1.00 91.53 95  A 1 
ATOM 751  N N   . THR A 1 96  ? 9.371   -7.935  -11.517 1.00 92.88 96  A 1 
ATOM 752  C CA  . THR A 1 96  ? 10.235  -7.329  -12.540 1.00 91.66 96  A 1 
ATOM 753  C C   . THR A 1 96  ? 10.123  -8.064  -13.870 1.00 91.76 96  A 1 
ATOM 754  O O   . THR A 1 96  ? 10.036  -7.410  -14.903 1.00 90.52 96  A 1 
ATOM 755  C CB  . THR A 1 96  ? 11.707  -7.226  -12.106 1.00 90.49 96  A 1 
ATOM 756  O OG1 . THR A 1 96  ? 12.249  -8.422  -11.590 1.00 82.69 96  A 1 
ATOM 757  C CG2 . THR A 1 96  ? 11.852  -6.205  -10.974 1.00 80.95 96  A 1 
ATOM 758  N N   . GLU A 1 97  ? 10.009  -9.388  -13.853 1.00 92.20 97  A 1 
ATOM 759  C CA  . GLU A 1 97  ? 9.810   -10.183 -15.068 1.00 92.55 97  A 1 
ATOM 760  C C   . GLU A 1 97  ? 8.476   -9.858  -15.761 1.00 92.86 97  A 1 
ATOM 761  O O   . GLU A 1 97  ? 8.422   -9.758  -16.985 1.00 91.81 97  A 1 
ATOM 762  C CB  . GLU A 1 97  ? 9.905   -11.670 -14.697 1.00 92.94 97  A 1 
ATOM 763  C CG  . GLU A 1 97  ? 9.926   -12.608 -15.912 1.00 84.96 97  A 1 
ATOM 764  C CD  . GLU A 1 97  ? 11.152  -12.418 -16.811 1.00 85.08 97  A 1 
ATOM 765  O OE1 . GLU A 1 97  ? 11.006  -12.647 -18.030 1.00 74.47 97  A 1 
ATOM 766  O OE2 . GLU A 1 97  ? 12.237  -12.085 -16.281 1.00 76.20 97  A 1 
ATOM 767  N N   . ILE A 1 98  ? 7.394   -9.620  -14.998 1.00 93.53 98  A 1 
ATOM 768  C CA  . ILE A 1 98  ? 6.104   -9.171  -15.559 1.00 93.56 98  A 1 
ATOM 769  C C   . ILE A 1 98  ? 6.266   -7.838  -16.298 1.00 93.05 98  A 1 
ATOM 770  O O   . ILE A 1 98  ? 5.724   -7.667  -17.390 1.00 91.65 98  A 1 
ATOM 771  C CB  . ILE A 1 98  ? 5.017   -9.073  -14.458 1.00 94.45 98  A 1 
ATOM 772  C CG1 . ILE A 1 98  ? 4.671   -10.477 -13.910 1.00 94.32 98  A 1 
ATOM 773  C CG2 . ILE A 1 98  ? 3.731   -8.399  -14.991 1.00 94.13 98  A 1 
ATOM 774  C CD1 . ILE A 1 98  ? 3.822   -10.466 -12.634 1.00 93.53 98  A 1 
ATOM 775  N N   . VAL A 1 99  ? 7.000   -6.885  -15.715 1.00 91.76 99  A 1 
ATOM 776  C CA  . VAL A 1 99  ? 7.244   -5.580  -16.345 1.00 90.21 99  A 1 
ATOM 777  C C   . VAL A 1 99  ? 8.089   -5.731  -17.608 1.00 89.62 99  A 1 
ATOM 778  O O   . VAL A 1 99  ? 7.712   -5.212  -18.656 1.00 88.85 99  A 1 
ATOM 779  C CB  . VAL A 1 99  ? 7.901   -4.605  -15.349 1.00 89.96 99  A 1 
ATOM 780  C CG1 . VAL A 1 99  ? 8.265   -3.263  -15.990 1.00 86.48 99  A 1 
ATOM 781  C CG2 . VAL A 1 99  ? 6.949   -4.311  -14.186 1.00 86.10 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? 9.190   -6.470  -17.523 1.00 90.92 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? 10.184  -6.567  -18.591 1.00 89.77 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? 9.698   -7.412  -19.780 1.00 90.06 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? 9.954   -7.069  -20.934 1.00 88.74 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? 11.487  -7.150  -18.019 1.00 88.37 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? 12.245  -6.218  -17.056 1.00 85.04 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? 11.959  -5.001  -17.035 1.00 80.78 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? 13.179  -6.727  -16.384 1.00 80.03 100 A 1 
ATOM 790  N N   . SER A 1 101 ? 8.982   -8.508  -19.511 1.00 92.49 101 A 1 
ATOM 791  C CA  . SER A 1 101 ? 8.558   -9.462  -20.541 1.00 92.71 101 A 1 
ATOM 792  C C   . SER A 1 101 ? 7.164   -9.185  -21.113 1.00 93.11 101 A 1 
ATOM 793  O O   . SER A 1 101 ? 6.900   -9.546  -22.260 1.00 91.69 101 A 1 
ATOM 794  C CB  . SER A 1 101 ? 8.634   -10.889 -19.989 1.00 92.73 101 A 1 
ATOM 795  O OG  . SER A 1 101 ? 9.994   -11.277 -19.876 1.00 87.60 101 A 1 
ATOM 796  N N   . PHE A 1 102 ? 6.281   -8.542  -20.348 1.00 93.19 102 A 1 
ATOM 797  C CA  . PHE A 1 102 ? 4.890   -8.304  -20.761 1.00 92.93 102 A 1 
ATOM 798  C C   . PHE A 1 102 ? 4.540   -6.819  -20.943 1.00 92.95 102 A 1 
ATOM 799  O O   . PHE A 1 102 ? 3.397   -6.517  -21.279 1.00 91.25 102 A 1 
ATOM 800  C CB  . PHE A 1 102 ? 3.922   -8.999  -19.789 1.00 93.76 102 A 1 
ATOM 801  C CG  . PHE A 1 102 ? 4.072   -10.506 -19.720 1.00 94.53 102 A 1 
ATOM 802  C CD1 . PHE A 1 102 ? 3.245   -11.332 -20.506 1.00 91.67 102 A 1 
ATOM 803  C CD2 . PHE A 1 102 ? 5.048   -11.088 -18.895 1.00 92.57 102 A 1 
ATOM 804  C CE1 . PHE A 1 102 ? 3.393   -12.727 -20.463 1.00 92.06 102 A 1 
ATOM 805  C CE2 . PHE A 1 102 ? 5.205   -12.489 -18.855 1.00 92.80 102 A 1 
ATOM 806  C CZ  . PHE A 1 102 ? 4.377   -13.304 -19.639 1.00 93.78 102 A 1 
ATOM 807  N N   . ASP A 1 103 ? 5.488   -5.895  -20.713 1.00 91.62 103 A 1 
ATOM 808  C CA  . ASP A 1 103 ? 5.272   -4.437  -20.768 1.00 91.26 103 A 1 
ATOM 809  C C   . ASP A 1 103 ? 4.059   -3.987  -19.924 1.00 91.63 103 A 1 
ATOM 810  O O   . ASP A 1 103 ? 3.324   -3.050  -20.250 1.00 90.02 103 A 1 
ATOM 811  C CB  . ASP A 1 103 ? 5.250   -3.962  -22.237 1.00 90.09 103 A 1 
ATOM 812  C CG  . ASP A 1 103 ? 5.500   -2.454  -22.419 1.00 83.26 103 A 1 
ATOM 813  O OD1 . ASP A 1 103 ? 6.264   -1.867  -21.621 1.00 77.34 103 A 1 
ATOM 814  O OD2 . ASP A 1 103 ? 5.014   -1.901  -23.438 1.00 75.39 103 A 1 
ATOM 815  N N   . THR A 1 104 ? 3.802   -4.716  -18.824 1.00 91.77 104 A 1 
ATOM 816  C CA  . THR A 1 104 ? 2.638   -4.488  -17.962 1.00 92.85 104 A 1 
ATOM 817  C C   . THR A 1 104 ? 3.080   -3.764  -16.691 1.00 92.72 104 A 1 
ATOM 818  O O   . THR A 1 104 ? 3.843   -4.320  -15.901 1.00 91.32 104 A 1 
ATOM 819  C CB  . THR A 1 104 ? 1.913   -5.798  -17.626 1.00 93.51 104 A 1 
ATOM 820  O OG1 . THR A 1 104 ? 1.432   -6.382  -18.808 1.00 91.47 104 A 1 
ATOM 821  C CG2 . THR A 1 104 ? 0.686   -5.566  -16.734 1.00 91.12 104 A 1 
ATOM 822  N N   . PRO A 1 105 ? 2.604   -2.526  -16.433 1.00 91.56 105 A 1 
ATOM 823  C CA  . PRO A 1 105 ? 3.020   -1.770  -15.260 1.00 91.38 105 A 1 
ATOM 824  C C   . PRO A 1 105 ? 2.555   -2.438  -13.964 1.00 92.28 105 A 1 
ATOM 825  O O   . PRO A 1 105 ? 1.389   -2.819  -13.814 1.00 91.63 105 A 1 
ATOM 826  C CB  . PRO A 1 105 ? 2.419   -0.374  -15.436 1.00 89.87 105 A 1 
ATOM 827  C CG  . PRO A 1 105 ? 1.202   -0.623  -16.330 1.00 88.09 105 A 1 
ATOM 828  C CD  . PRO A 1 105 ? 1.672   -1.763  -17.232 1.00 91.35 105 A 1 
ATOM 829  N N   . VAL A 1 106 ? 3.450   -2.489  -12.980 1.00 91.51 106 A 1 
ATOM 830  C CA  . VAL A 1 106 ? 3.187   -3.017  -11.636 1.00 91.74 106 A 1 
ATOM 831  C C   . VAL A 1 106 ? 3.240   -1.882  -10.614 1.00 91.02 106 A 1 
ATOM 832  O O   . VAL A 1 106 ? 4.176   -1.084  -10.574 1.00 89.91 106 A 1 
ATOM 833  C CB  . VAL A 1 106 ? 4.154   -4.156  -11.285 1.00 92.44 106 A 1 
ATOM 834  C CG1 . VAL A 1 106 ? 3.858   -4.719  -9.888  1.00 90.49 106 A 1 
ATOM 835  C CG2 . VAL A 1 106 ? 4.075   -5.313  -12.288 1.00 90.18 106 A 1 
ATOM 836  N N   . MET A 1 107 ? 2.227   -1.784  -9.741  1.00 92.36 107 A 1 
ATOM 837  C CA  . MET A 1 107 ? 2.176   -0.809  -8.648  1.00 91.72 107 A 1 
ATOM 838  C C   . MET A 1 107 ? 2.018   -1.521  -7.310  1.00 91.70 107 A 1 
ATOM 839  O O   . MET A 1 107 ? 1.005   -2.166  -7.049  1.00 90.73 107 A 1 
ATOM 840  C CB  . MET A 1 107 ? 1.054   0.216   -8.849  1.00 91.21 107 A 1 
ATOM 841  C CG  . MET A 1 107 ? 1.132   0.929   -10.195 1.00 87.41 107 A 1 
ATOM 842  S SD  . MET A 1 107 ? -0.026  2.316   -10.355 1.00 83.14 107 A 1 
ATOM 843  C CE  . MET A 1 107 ? -0.007  2.470   -12.158 1.00 72.49 107 A 1 
ATOM 844  N N   . VAL A 1 108 ? 2.995   -1.339  -6.419  1.00 90.79 108 A 1 
ATOM 845  C CA  . VAL A 1 108 ? 3.013   -1.962  -5.093  1.00 90.38 108 A 1 
ATOM 846  C C   . VAL A 1 108 ? 2.745   -0.921  -4.012  1.00 89.01 108 A 1 
ATOM 847  O O   . VAL A 1 108 ? 3.396   0.123   -3.939  1.00 87.47 108 A 1 
ATOM 848  C CB  . VAL A 1 108 ? 4.323   -2.717  -4.832  1.00 90.80 108 A 1 
ATOM 849  C CG1 . VAL A 1 108 ? 4.241   -3.507  -3.521  1.00 88.59 108 A 1 
ATOM 850  C CG2 . VAL A 1 108 ? 4.659   -3.698  -5.962  1.00 88.09 108 A 1 
ATOM 851  N N   . TYR A 1 109 ? 1.797   -1.220  -3.122  1.00 89.48 109 A 1 
ATOM 852  C CA  . TYR A 1 109 ? 1.410   -0.398  -1.982  1.00 88.29 109 A 1 
ATOM 853  C C   . TYR A 1 109 ? 1.806   -1.110  -0.689  1.00 86.83 109 A 1 
ATOM 854  O O   . TYR A 1 109 ? 1.381   -2.231  -0.432  1.00 84.83 109 A 1 
ATOM 855  C CB  . TYR A 1 109 ? -0.096  -0.130  -2.026  1.00 88.20 109 A 1 
ATOM 856  C CG  . TYR A 1 109 ? -0.548  0.668   -3.232  1.00 88.09 109 A 1 
ATOM 857  C CD1 . TYR A 1 109 ? -0.774  2.051   -3.120  1.00 85.11 109 A 1 
ATOM 858  C CD2 . TYR A 1 109 ? -0.720  0.031   -4.478  1.00 85.40 109 A 1 
ATOM 859  C CE1 . TYR A 1 109 ? -1.160  2.797   -4.248  1.00 84.52 109 A 1 
ATOM 860  C CE2 . TYR A 1 109 ? -1.094  0.775   -5.608  1.00 84.69 109 A 1 
ATOM 861  C CZ  . TYR A 1 109 ? -1.313  2.159   -5.494  1.00 86.74 109 A 1 
ATOM 862  O OH  . TYR A 1 109 ? -1.658  2.882   -6.587  1.00 85.37 109 A 1 
ATOM 863  N N   . GLY A 1 110 ? 2.597   -0.466  0.173   1.00 83.17 110 A 1 
ATOM 864  C CA  . GLY A 1 110 ? 3.063   -1.137  1.387   1.00 81.25 110 A 1 
ATOM 865  C C   . GLY A 1 110 ? 3.699   -0.222  2.421   1.00 80.23 110 A 1 
ATOM 866  O O   . GLY A 1 110 ? 3.766   1.003   2.266   1.00 77.71 110 A 1 
ATOM 867  N N   . LEU A 1 111 ? 4.154   -0.835  3.511   1.00 76.85 111 A 1 
ATOM 868  C CA  . LEU A 1 111 ? 5.013   -0.203  4.509   1.00 75.98 111 A 1 
ATOM 869  C C   . LEU A 1 111 ? 6.477   -0.375  4.109   1.00 76.09 111 A 1 
ATOM 870  O O   . LEU A 1 111 ? 6.871   -1.435  3.637   1.00 74.74 111 A 1 
ATOM 871  C CB  . LEU A 1 111 ? 4.756   -0.803  5.902   1.00 73.35 111 A 1 
ATOM 872  C CG  . LEU A 1 111 ? 3.357   -0.522  6.467   1.00 68.43 111 A 1 
ATOM 873  C CD1 . LEU A 1 111 ? 3.167   -1.273  7.786   1.00 65.48 111 A 1 
ATOM 874  C CD2 . LEU A 1 111 ? 3.145   0.967   6.743   1.00 64.06 111 A 1 
ATOM 875  N N   . LYS A 1 112 ? 7.297   0.655   4.347   1.00 73.32 112 A 1 
ATOM 876  C CA  . LYS A 1 112 ? 8.744   0.556   4.135   1.00 73.73 112 A 1 
ATOM 877  C C   . LYS A 1 112 ? 9.429   -0.150  5.305   1.00 74.79 112 A 1 
ATOM 878  O O   . LYS A 1 112 ? 10.172  -1.097  5.103   1.00 71.99 112 A 1 
ATOM 879  C CB  . LYS A 1 112 ? 9.318   1.957   3.906   1.00 71.42 112 A 1 
ATOM 880  C CG  . LYS A 1 112 ? 10.821  1.899   3.625   1.00 66.53 112 A 1 
ATOM 881  C CD  . LYS A 1 112 ? 11.404  3.299   3.478   1.00 65.60 112 A 1 
ATOM 882  C CE  . LYS A 1 112 ? 12.911  3.176   3.246   1.00 59.83 112 A 1 
ATOM 883  N NZ  . LYS A 1 112 ? 13.543  4.501   3.073   1.00 54.19 112 A 1 
ATOM 884  N N   . ASN A 1 113 ? 9.165   0.338   6.501   1.00 67.26 113 A 1 
ATOM 885  C CA  . ASN A 1 113 ? 9.853   -0.063  7.720   1.00 68.04 113 A 1 
ATOM 886  C C   . ASN A 1 113 ? 8.870   -0.675  8.717   1.00 66.90 113 A 1 
ATOM 887  O O   . ASN A 1 113 ? 7.698   -0.281  8.780   1.00 64.35 113 A 1 
ATOM 888  C CB  . ASN A 1 113 ? 10.545  1.152   8.363   1.00 66.89 113 A 1 
ATOM 889  C CG  . ASN A 1 113 ? 11.574  1.864   7.505   1.00 63.49 113 A 1 
ATOM 890  O OD1 . ASN A 1 113 ? 11.995  1.444   6.450   1.00 59.55 113 A 1 
ATOM 891  N ND2 . ASN A 1 113 ? 12.007  3.024   7.927   1.00 59.46 113 A 1 
ATOM 892  N N   . ASP A 1 114 ? 9.374   -1.570  9.555   1.00 67.96 114 A 1 
ATOM 893  C CA  . ASP A 1 114 ? 8.653   -2.150  10.680  1.00 66.38 114 A 1 
ATOM 894  C C   . ASP A 1 114 ? 8.640   -1.234  11.923  1.00 65.94 114 A 1 
ATOM 895  O O   . ASP A 1 114 ? 9.048   -0.067  11.904  1.00 64.27 114 A 1 
ATOM 896  C CB  . ASP A 1 114 ? 9.215   -3.556  10.946  1.00 63.26 114 A 1 
ATOM 897  C CG  . ASP A 1 114 ? 10.548  -3.598  11.698  1.00 58.15 114 A 1 
ATOM 898  O OD1 . ASP A 1 114 ? 11.116  -2.531  11.991  1.00 55.72 114 A 1 
ATOM 899  O OD2 . ASP A 1 114 ? 10.918  -4.722  12.088  1.00 56.37 114 A 1 
ATOM 900  N N   . PHE A 1 115 ? 8.152   -1.770  13.057  1.00 59.96 115 A 1 
ATOM 901  C CA  . PHE A 1 115 ? 8.089   -1.049  14.334  1.00 56.88 115 A 1 
ATOM 902  C C   . PHE A 1 115 ? 9.466   -0.800  14.981  1.00 58.32 115 A 1 
ATOM 903  O O   . PHE A 1 115 ? 9.562   0.019   15.897  1.00 56.29 115 A 1 
ATOM 904  C CB  . PHE A 1 115 ? 7.155   -1.810  15.285  1.00 52.06 115 A 1 
ATOM 905  C CG  . PHE A 1 115 ? 7.682   -3.164  15.714  1.00 49.22 115 A 1 
ATOM 906  C CD1 . PHE A 1 115 ? 7.439   -4.302  14.930  1.00 43.96 115 A 1 
ATOM 907  C CD2 . PHE A 1 115 ? 8.445   -3.281  16.889  1.00 46.34 115 A 1 
ATOM 908  C CE1 . PHE A 1 115 ? 7.966   -5.548  15.305  1.00 40.48 115 A 1 
ATOM 909  C CE2 . PHE A 1 115 ? 8.975   -4.530  17.267  1.00 42.63 115 A 1 
ATOM 910  C CZ  . PHE A 1 115 ? 8.739   -5.662  16.474  1.00 44.41 115 A 1 
ATOM 911  N N   . ARG A 1 116 ? 10.528  -1.479  14.516  1.00 56.98 116 A 1 
ATOM 912  C CA  . ARG A 1 116 ? 11.927  -1.268  14.931  1.00 59.20 116 A 1 
ATOM 913  C C   . ARG A 1 116 ? 12.664  -0.313  13.993  1.00 60.49 116 A 1 
ATOM 914  O O   . ARG A 1 116 ? 13.838  -0.031  14.204  1.00 57.98 116 A 1 
ATOM 915  C CB  . ARG A 1 116 ? 12.664  -2.619  15.037  1.00 57.97 116 A 1 
ATOM 916  C CG  . ARG A 1 116 ? 11.975  -3.594  16.007  1.00 53.97 116 A 1 
ATOM 917  C CD  . ARG A 1 116 ? 12.782  -4.882  16.188  1.00 53.33 116 A 1 
ATOM 918  N NE  . ARG A 1 116 ? 12.829  -5.673  14.940  1.00 47.91 116 A 1 
ATOM 919  C CZ  . ARG A 1 116 ? 13.510  -6.785  14.742  1.00 43.08 116 A 1 
ATOM 920  N NH1 . ARG A 1 116 ? 14.192  -7.356  15.687  1.00 41.08 116 A 1 
ATOM 921  N NH2 . ARG A 1 116 ? 13.521  -7.344  13.575  1.00 39.14 116 A 1 
ATOM 922  N N   . ASN A 1 117 ? 11.949  0.215   12.991  1.00 60.67 117 A 1 
ATOM 923  C CA  . ASN A 1 117 ? 12.498  1.038   11.916  1.00 63.81 117 A 1 
ATOM 924  C C   . ASN A 1 117 ? 13.509  0.283   11.025  1.00 68.36 117 A 1 
ATOM 925  O O   . ASN A 1 117 ? 14.367  0.896   10.394  1.00 65.69 117 A 1 
ATOM 926  C CB  . ASN A 1 117 ? 12.988  2.371   12.502  1.00 58.73 117 A 1 
ATOM 927  C CG  . ASN A 1 117 ? 13.229  3.432   11.455  1.00 50.56 117 A 1 
ATOM 928  O OD1 . ASN A 1 117 ? 12.361  3.786   10.669  1.00 46.63 117 A 1 
ATOM 929  N ND2 . ASN A 1 117 ? 14.404  4.010   11.430  1.00 45.12 117 A 1 
ATOM 930  N N   . GLU A 1 118 ? 13.395  -1.043  10.959  1.00 61.87 118 A 1 
ATOM 931  C CA  . GLU A 1 118 ? 14.131  -1.902  10.035  1.00 66.23 118 A 1 
ATOM 932  C C   . GLU A 1 118 ? 13.330  -2.092  8.743   1.00 67.67 118 A 1 
ATOM 933  O O   . GLU A 1 118 ? 12.096  -2.061  8.746   1.00 65.65 118 A 1 
ATOM 934  C CB  . GLU A 1 118 ? 14.452  -3.250  10.698  1.00 64.97 118 A 1 
ATOM 935  C CG  . GLU A 1 118 ? 15.397  -3.102  11.905  1.00 59.33 118 A 1 
ATOM 936  C CD  . GLU A 1 118 ? 15.678  -4.426  12.638  1.00 56.92 118 A 1 
ATOM 937  O OE1 . GLU A 1 118 ? 16.474  -4.401  13.603  1.00 52.35 118 A 1 
ATOM 938  O OE2 . GLU A 1 118 ? 15.056  -5.467  12.319  1.00 53.45 118 A 1 
ATOM 939  N N   . LEU A 1 119 ? 14.023  -2.266  7.615   1.00 74.84 119 A 1 
ATOM 940  C CA  . LEU A 1 119 ? 13.370  -2.539  6.339   1.00 75.98 119 A 1 
ATOM 941  C C   . LEU A 1 119 ? 12.744  -3.935  6.353   1.00 76.73 119 A 1 
ATOM 942  O O   . LEU A 1 119 ? 13.388  -4.906  6.747   1.00 75.22 119 A 1 
ATOM 943  C CB  . LEU A 1 119 ? 14.371  -2.405  5.179   1.00 74.12 119 A 1 
ATOM 944  C CG  . LEU A 1 119 ? 14.802  -0.962  4.866   1.00 68.62 119 A 1 
ATOM 945  C CD1 . LEU A 1 119 ? 15.952  -0.969  3.857   1.00 64.14 119 A 1 
ATOM 946  C CD2 . LEU A 1 119 ? 13.664  -0.145  4.261   1.00 65.56 119 A 1 
ATOM 947  N N   . PHE A 1 120 ? 11.506  -4.050  5.855   1.00 80.04 120 A 1 
ATOM 948  C CA  . PHE A 1 120 ? 10.955  -5.346  5.481   1.00 80.77 120 A 1 
ATOM 949  C C   . PHE A 1 120 ? 11.744  -5.931  4.306   1.00 83.46 120 A 1 
ATOM 950  O O   . PHE A 1 120 ? 12.202  -5.181  3.445   1.00 82.84 120 A 1 
ATOM 951  C CB  . PHE A 1 120 ? 9.482   -5.197  5.106   1.00 78.01 120 A 1 
ATOM 952  C CG  . PHE A 1 120 ? 8.573   -4.914  6.279   1.00 74.93 120 A 1 
ATOM 953  C CD1 . PHE A 1 120 ? 8.195   -5.970  7.129   1.00 70.62 120 A 1 
ATOM 954  C CD2 . PHE A 1 120 ? 8.076   -3.618  6.504   1.00 70.05 120 A 1 
ATOM 955  C CE1 . PHE A 1 120 ? 7.316   -5.729  8.196   1.00 67.44 120 A 1 
ATOM 956  C CE2 . PHE A 1 120 ? 7.194   -3.380  7.572   1.00 67.05 120 A 1 
ATOM 957  C CZ  . PHE A 1 120 ? 6.809   -4.437  8.417   1.00 69.62 120 A 1 
ATOM 958  N N   . GLU A 1 121 ? 11.839  -7.259  4.235   1.00 82.74 121 A 1 
ATOM 959  C CA  . GLU A 1 121 ? 12.517  -7.968  3.143   1.00 84.79 121 A 1 
ATOM 960  C C   . GLU A 1 121 ? 12.001  -7.507  1.773   1.00 85.81 121 A 1 
ATOM 961  O O   . GLU A 1 121 ? 12.784  -7.007  0.959   1.00 84.48 121 A 1 
ATOM 962  C CB  . GLU A 1 121 ? 12.311  -9.484  3.329   1.00 83.90 121 A 1 
ATOM 963  C CG  . GLU A 1 121 ? 13.053  -10.312 2.269   1.00 81.57 121 A 1 
ATOM 964  C CD  . GLU A 1 121 ? 12.721  -11.810 2.307   1.00 81.82 121 A 1 
ATOM 965  O OE1 . GLU A 1 121 ? 13.133  -12.502 1.342   1.00 73.68 121 A 1 
ATOM 966  O OE2 . GLU A 1 121 ? 12.037  -12.265 3.249   1.00 77.17 121 A 1 
ATOM 967  N N   . GLY A 1 122 ? 10.688  -7.576  1.548   1.00 85.21 122 A 1 
ATOM 968  C CA  . GLY A 1 122 ? 10.072  -7.110  0.302   1.00 84.77 122 A 1 
ATOM 969  C C   . GLY A 1 122 ? 10.392  -5.650  0.008   1.00 86.75 122 A 1 
ATOM 970  O O   . GLY A 1 122 ? 10.846  -5.323  -1.086  1.00 86.05 122 A 1 
ATOM 971  N N   . SER A 1 123 ? 10.275  -4.774  1.006   1.00 84.99 123 A 1 
ATOM 972  C CA  . SER A 1 123 ? 10.579  -3.349  0.856   1.00 84.99 123 A 1 
ATOM 973  C C   . SER A 1 123 ? 12.044  -3.086  0.502   1.00 85.78 123 A 1 
ATOM 974  O O   . SER A 1 123 ? 12.318  -2.155  -0.249  1.00 85.12 123 A 1 
ATOM 975  C CB  . SER A 1 123 ? 10.234  -2.587  2.133   1.00 83.64 123 A 1 
ATOM 976  O OG  . SER A 1 123 ? 8.888   -2.819  2.488   1.00 75.96 123 A 1 
ATOM 977  N N   . GLN A 1 124 ? 12.990  -3.896  1.011   1.00 87.50 124 A 1 
ATOM 978  C CA  . GLN A 1 124 ? 14.401  -3.798  0.649   1.00 87.69 124 A 1 
ATOM 979  C C   . GLN A 1 124 ? 14.611  -4.084  -0.843  1.00 87.89 124 A 1 
ATOM 980  O O   . GLN A 1 124 ? 15.277  -3.305  -1.522  1.00 87.83 124 A 1 
ATOM 981  C CB  . GLN A 1 124 ? 15.223  -4.749  1.521   1.00 87.13 124 A 1 
ATOM 982  C CG  . GLN A 1 124 ? 16.723  -4.668  1.211   1.00 79.43 124 A 1 
ATOM 983  C CD  . GLN A 1 124 ? 17.566  -5.616  2.063   1.00 76.04 124 A 1 
ATOM 984  O OE1 . GLN A 1 124 ? 17.103  -6.349  2.913   1.00 69.46 124 A 1 
ATOM 985  N NE2 . GLN A 1 124 ? 18.863  -5.635  1.865   1.00 66.90 124 A 1 
ATOM 986  N N   . TYR A 1 125 ? 14.039  -5.168  -1.367  1.00 88.40 125 A 1 
ATOM 987  C CA  . TYR A 1 125 ? 14.160  -5.500  -2.789  1.00 88.55 125 A 1 
ATOM 988  C C   . TYR A 1 125 ? 13.391  -4.524  -3.674  1.00 89.21 125 A 1 
ATOM 989  O O   . TYR A 1 125 ? 13.917  -4.076  -4.691  1.00 88.49 125 A 1 
ATOM 990  C CB  . TYR A 1 125 ? 13.744  -6.954  -3.029  1.00 88.46 125 A 1 
ATOM 991  C CG  . TYR A 1 125 ? 14.772  -7.932  -2.501  1.00 87.19 125 A 1 
ATOM 992  C CD1 . TYR A 1 125 ? 15.981  -8.115  -3.198  1.00 82.58 125 A 1 
ATOM 993  C CD2 . TYR A 1 125 ? 14.559  -8.601  -1.286  1.00 83.01 125 A 1 
ATOM 994  C CE1 . TYR A 1 125 ? 16.981  -8.950  -2.673  1.00 81.22 125 A 1 
ATOM 995  C CE2 . TYR A 1 125 ? 15.557  -9.435  -0.753  1.00 81.10 125 A 1 
ATOM 996  C CZ  . TYR A 1 125 ? 16.773  -9.604  -1.444  1.00 82.43 125 A 1 
ATOM 997  O OH  . TYR A 1 125 ? 17.749  -10.388 -0.917  1.00 80.19 125 A 1 
ATOM 998  N N   . LEU A 1 126 ? 12.205  -4.098  -3.245  1.00 87.24 126 A 1 
ATOM 999  C CA  . LEU A 1 126 ? 11.442  -3.061  -3.933  1.00 87.57 126 A 1 
ATOM 1000 C C   . LEU A 1 126 ? 12.242  -1.751  -4.069  1.00 87.21 126 A 1 
ATOM 1001 O O   . LEU A 1 126 ? 12.164  -1.098  -5.098  1.00 85.64 126 A 1 
ATOM 1002 C CB  . LEU A 1 126 ? 10.120  -2.842  -3.179  1.00 88.09 126 A 1 
ATOM 1003 C CG  . LEU A 1 126 ? 9.066   -3.963  -3.284  1.00 87.06 126 A 1 
ATOM 1004 C CD1 . LEU A 1 126 ? 7.921   -3.677  -2.306  1.00 84.94 126 A 1 
ATOM 1005 C CD2 . LEU A 1 126 ? 8.450   -4.098  -4.668  1.00 85.16 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? 13.052  -1.371  -3.067  1.00 85.73 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? 13.942  -0.201  -3.152  1.00 84.79 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? 15.086  -0.370  -4.164  1.00 85.18 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? 15.634  0.638   -4.606  1.00 83.64 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? 14.542  0.097   -1.768  1.00 83.96 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? 13.567  0.716   -0.755  1.00 80.05 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? 14.208  0.709   0.633   1.00 75.80 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? 13.223  2.155   -1.090  1.00 75.87 127 A 1 
ATOM 1014 N N   . ILE A 1 128 ? 15.481  -1.605  -4.475  1.00 85.40 128 A 1 
ATOM 1015 C CA  . ILE A 1 128 ? 16.566  -1.909  -5.416  1.00 84.88 128 A 1 
ATOM 1016 C C   . ILE A 1 128 ? 16.049  -1.914  -6.856  1.00 84.37 128 A 1 
ATOM 1017 O O   . ILE A 1 128 ? 16.735  -1.408  -7.734  1.00 83.02 128 A 1 
ATOM 1018 C CB  . ILE A 1 128 ? 17.237  -3.252  -5.039  1.00 85.50 128 A 1 
ATOM 1019 C CG1 . ILE A 1 128 ? 17.947  -3.137  -3.671  1.00 83.24 128 A 1 
ATOM 1020 C CG2 . ILE A 1 128 ? 18.251  -3.704  -6.110  1.00 82.09 128 A 1 
ATOM 1021 C CD1 . ILE A 1 128 ? 18.348  -4.486  -3.057  1.00 77.31 128 A 1 
ATOM 1022 N N   . TYR A 1 129 ? 14.870  -2.484  -7.087  1.00 84.09 129 A 1 
ATOM 1023 C CA  . TYR A 1 129 ? 14.355  -2.776  -8.429  1.00 83.41 129 A 1 
ATOM 1024 C C   . TYR A 1 129 ? 13.274  -1.804  -8.926  1.00 83.58 129 A 1 
ATOM 1025 O O   . TYR A 1 129 ? 12.969  -1.806  -10.107 1.00 80.87 129 A 1 
ATOM 1026 C CB  . TYR A 1 129 ? 13.838  -4.219  -8.451  1.00 84.02 129 A 1 
ATOM 1027 C CG  . TYR A 1 129 ? 14.919  -5.276  -8.305  1.00 83.22 129 A 1 
ATOM 1028 C CD1 . TYR A 1 129 ? 15.775  -5.547  -9.389  1.00 78.48 129 A 1 
ATOM 1029 C CD2 . TYR A 1 129 ? 15.069  -5.995  -7.103  1.00 78.65 129 A 1 
ATOM 1030 C CE1 . TYR A 1 129 ? 16.778  -6.524  -9.271  1.00 76.89 129 A 1 
ATOM 1031 C CE2 . TYR A 1 129 ? 16.073  -6.974  -6.980  1.00 77.05 129 A 1 
ATOM 1032 C CZ  . TYR A 1 129 ? 16.929  -7.240  -8.065  1.00 79.35 129 A 1 
ATOM 1033 O OH  . TYR A 1 129 ? 17.906  -8.184  -7.948  1.00 77.59 129 A 1 
ATOM 1034 N N   . ALA A 1 130 ? 12.672  -0.985  -8.051  1.00 78.93 130 A 1 
ATOM 1035 C CA  . ALA A 1 130 ? 11.599  -0.081  -8.458  1.00 77.44 130 A 1 
ATOM 1036 C C   . ALA A 1 130 ? 12.122  1.110   -9.268  1.00 76.61 130 A 1 
ATOM 1037 O O   . ALA A 1 130 ? 13.008  1.830   -8.801  1.00 74.04 130 A 1 
ATOM 1038 C CB  . ALA A 1 130 ? 10.827  0.410   -7.231  1.00 75.88 130 A 1 
ATOM 1039 N N   . ASP A 1 131 ? 11.469  1.414   -10.384 1.00 74.84 131 A 1 
ATOM 1040 C CA  . ASP A 1 131 ? 11.767  2.596   -11.208 1.00 75.26 131 A 1 
ATOM 1041 C C   . ASP A 1 131 ? 11.404  3.899   -10.492 1.00 74.18 131 A 1 
ATOM 1042 O O   . ASP A 1 131 ? 12.045  4.942   -10.659 1.00 71.72 131 A 1 
ATOM 1043 C CB  . ASP A 1 131 ? 10.943  2.533   -12.499 1.00 73.54 131 A 1 
ATOM 1044 C CG  . ASP A 1 131 ? 11.221  1.249   -13.268 1.00 68.78 131 A 1 
ATOM 1045 O OD1 . ASP A 1 131 ? 12.386  1.081   -13.670 1.00 62.59 131 A 1 
ATOM 1046 O OD2 . ASP A 1 131 ? 10.254  0.465   -13.375 1.00 62.91 131 A 1 
ATOM 1047 N N   . LYS A 1 132 ? 10.333  3.871   -9.676  1.00 68.72 132 A 1 
ATOM 1048 C CA  . LYS A 1 132 ? 9.857   5.047   -8.954  1.00 70.46 132 A 1 
ATOM 1049 C C   . LYS A 1 132 ? 9.312   4.691   -7.576  1.00 69.04 132 A 1 
ATOM 1050 O O   . LYS A 1 132 ? 8.554   3.745   -7.404  1.00 68.85 132 A 1 
ATOM 1051 C CB  . LYS A 1 132 ? 8.810   5.774   -9.805  1.00 69.78 132 A 1 
ATOM 1052 C CG  . LYS A 1 132 ? 8.549   7.179   -9.245  1.00 62.34 132 A 1 
ATOM 1053 C CD  . LYS A 1 132 ? 7.419   7.876   -10.001 1.00 60.39 132 A 1 
ATOM 1054 C CE  . LYS A 1 132 ? 7.293   9.280   -9.403  1.00 54.10 132 A 1 
ATOM 1055 N NZ  . LYS A 1 132 ? 5.898   9.722   -9.299  1.00 45.16 132 A 1 
ATOM 1056 N N   . ILE A 1 133 ? 9.647   5.542   -6.605  1.00 71.07 133 A 1 
ATOM 1057 C CA  . ILE A 1 133 ? 9.203   5.432   -5.215  1.00 69.59 133 A 1 
ATOM 1058 C C   . ILE A 1 133 ? 8.564   6.754   -4.799  1.00 69.10 133 A 1 
ATOM 1059 O O   . ILE A 1 133 ? 9.215   7.796   -4.807  1.00 66.41 133 A 1 
ATOM 1060 C CB  . ILE A 1 133 ? 10.397  5.043   -4.319  1.00 66.90 133 A 1 
ATOM 1061 C CG1 . ILE A 1 133 ? 10.967  3.672   -4.758  1.00 63.18 133 A 1 
ATOM 1062 C CG2 . ILE A 1 133 ? 9.974   5.028   -2.847  1.00 62.68 133 A 1 
ATOM 1063 C CD1 . ILE A 1 133 ? 12.232  3.255   -4.016  1.00 57.42 133 A 1 
ATOM 1064 N N   . ASP A 1 134 ? 7.295   6.701   -4.393  1.00 63.57 134 A 1 
ATOM 1065 C CA  . ASP A 1 134 ? 6.549   7.856   -3.893  1.00 68.19 134 A 1 
ATOM 1066 C C   . ASP A 1 134 ? 6.108   7.625   -2.439  1.00 68.75 134 A 1 
ATOM 1067 O O   . ASP A 1 134 ? 5.584   6.570   -2.080  1.00 66.76 134 A 1 
ATOM 1068 C CB  . ASP A 1 134 ? 5.332   8.140   -4.793  1.00 66.43 134 A 1 
ATOM 1069 C CG  . ASP A 1 134 ? 5.668   8.699   -6.185  1.00 58.09 134 A 1 
ATOM 1070 O OD1 . ASP A 1 134 ? 6.461   9.658   -6.304  1.00 54.50 134 A 1 
ATOM 1071 O OD2 . ASP A 1 134 ? 5.043   8.278   -7.184  1.00 53.31 134 A 1 
ATOM 1072 N N   . GLU A 1 135 ? 6.258   8.631   -1.573  1.00 54.95 135 A 1 
ATOM 1073 C CA  . GLU A 1 135 ? 5.758   8.572   -0.194  1.00 56.47 135 A 1 
ATOM 1074 C C   . GLU A 1 135 ? 4.254   8.898   -0.147  1.00 56.41 135 A 1 
ATOM 1075 O O   . GLU A 1 135 ? 3.828   10.005  -0.486  1.00 56.80 135 A 1 
ATOM 1076 C CB  . GLU A 1 135 ? 6.576   9.510   0.718   1.00 55.16 135 A 1 
ATOM 1077 C CG  . GLU A 1 135 ? 6.220   9.320   2.202   1.00 46.92 135 A 1 
ATOM 1078 C CD  . GLU A 1 135 ? 6.862   10.355  3.150   1.00 43.97 135 A 1 
ATOM 1079 O OE1 . GLU A 1 135 ? 6.259   10.613  4.230   1.00 41.03 135 A 1 
ATOM 1080 O OE2 . GLU A 1 135 ? 7.925   10.914  2.838   1.00 42.33 135 A 1 
ATOM 1081 N N   . ILE A 1 136 ? 3.430   7.971   0.371   1.00 58.61 136 A 1 
ATOM 1082 C CA  . ILE A 1 136 ? 2.034   8.278   0.730   1.00 58.15 136 A 1 
ATOM 1083 C C   . ILE A 1 136 ? 1.988   8.804   2.162   1.00 58.48 136 A 1 
ATOM 1084 O O   . ILE A 1 136 ? 2.442   8.166   3.112   1.00 55.69 136 A 1 
ATOM 1085 C CB  . ILE A 1 136 ? 1.062   7.082   0.596   1.00 54.77 136 A 1 
ATOM 1086 C CG1 . ILE A 1 136 ? 1.060   6.478   -0.813  1.00 49.61 136 A 1 
ATOM 1087 C CG2 . ILE A 1 136 ? -0.378  7.514   0.960   1.00 49.03 136 A 1 
ATOM 1088 C CD1 . ILE A 1 136 ? 0.114   5.261   -0.925  1.00 45.56 136 A 1 
ATOM 1089 N N   . LYS A 1 137 ? 1.316   9.934   2.366   1.00 53.42 137 A 1 
ATOM 1090 C CA  . LYS A 1 137 ? 0.993   10.431  3.707   1.00 53.60 137 A 1 
ATOM 1091 C C   . LYS A 1 137 ? -0.090  9.557   4.348   1.00 55.99 137 A 1 
ATOM 1092 O O   . LYS A 1 137 ? -1.282  9.783   4.160   1.00 53.66 137 A 1 
ATOM 1093 C CB  . LYS A 1 137 ? 0.584   11.907  3.643   1.00 47.84 137 A 1 
ATOM 1094 C CG  . LYS A 1 137 ? 1.762   12.808  3.237   1.00 40.25 137 A 1 
ATOM 1095 C CD  . LYS A 1 137 ? 1.334   14.276  3.151   1.00 36.67 137 A 1 
ATOM 1096 C CE  . LYS A 1 137 ? 2.520   15.116  2.660   1.00 30.77 137 A 1 
ATOM 1097 N NZ  . LYS A 1 137 ? 2.141   16.523  2.368   1.00 26.52 137 A 1 
ATOM 1098 N N   . THR A 1 138 ? 0.317   8.583   5.146   1.00 53.57 138 A 1 
ATOM 1099 C CA  . THR A 1 138 ? -0.611  7.802   5.972   1.00 55.94 138 A 1 
ATOM 1100 C C   . THR A 1 138 ? -1.174  8.636   7.117   1.00 58.57 138 A 1 
ATOM 1101 O O   . THR A 1 138 ? -0.499  9.466   7.720   1.00 58.02 138 A 1 
ATOM 1102 C CB  . THR A 1 138 ? -0.003  6.496   6.515   1.00 52.62 138 A 1 
ATOM 1103 O OG1 . THR A 1 138 ? 1.376   6.592   6.739   1.00 47.28 138 A 1 
ATOM 1104 C CG2 . THR A 1 138 ? -0.228  5.354   5.539   1.00 46.31 138 A 1 
ATOM 1105 N N   . ILE A 1 139 ? -2.451  8.398   7.444   1.00 53.38 139 A 1 
ATOM 1106 C CA  . ILE A 1 139 ? -3.131  9.037   8.571   1.00 56.17 139 A 1 
ATOM 1107 C C   . ILE A 1 139 ? -3.423  8.013   9.669   1.00 59.08 139 A 1 
ATOM 1108 O O   . ILE A 1 139 ? -3.796  6.867   9.411   1.00 57.54 139 A 1 
ATOM 1109 C CB  . ILE A 1 139 ? -4.384  9.826   8.123   1.00 52.65 139 A 1 
ATOM 1110 C CG1 . ILE A 1 139 ? -5.404  8.929   7.381   1.00 47.01 139 A 1 
ATOM 1111 C CG2 . ILE A 1 139 ? -3.959  11.027  7.265   1.00 47.04 139 A 1 
ATOM 1112 C CD1 . ILE A 1 139 ? -6.754  9.610   7.123   1.00 42.69 139 A 1 
ATOM 1113 N N   . CYS A 1 140 ? -3.259  8.429   10.909  1.00 55.71 140 A 1 
ATOM 1114 C CA  . CYS A 1 140 ? -3.737  7.699   12.076  1.00 57.24 140 A 1 
ATOM 1115 C C   . CYS A 1 140 ? -5.274  7.661   12.054  1.00 56.81 140 A 1 
ATOM 1116 O O   . CYS A 1 140 ? -5.913  8.556   11.504  1.00 55.69 140 A 1 
ATOM 1117 C CB  . CYS A 1 140 ? -3.183  8.414   13.316  1.00 59.22 140 A 1 
ATOM 1118 S SG  . CYS A 1 140 ? -3.670  7.585   14.859  1.00 54.84 140 A 1 
ATOM 1119 N N   . TRP A 1 141 ? -5.884  6.685   12.717  1.00 59.17 141 A 1 
ATOM 1120 C CA  . TRP A 1 141 ? -7.346  6.583   12.835  1.00 58.42 141 A 1 
ATOM 1121 C C   . TRP A 1 141 ? -8.023  7.842   13.407  1.00 58.07 141 A 1 
ATOM 1122 O O   . TRP A 1 141 ? -9.191  8.083   13.124  1.00 55.24 141 A 1 
ATOM 1123 C CB  . TRP A 1 141 ? -7.659  5.352   13.680  1.00 55.71 141 A 1 
ATOM 1124 C CG  . TRP A 1 141 ? -7.044  5.349   15.053  1.00 54.12 141 A 1 
ATOM 1125 C CD1 . TRP A 1 141 ? -5.899  4.730   15.405  1.00 48.58 141 A 1 
ATOM 1126 C CD2 . TRP A 1 141 ? -7.564  5.953   16.271  1.00 49.43 141 A 1 
ATOM 1127 N NE1 . TRP A 1 141 ? -5.670  4.894   16.762  1.00 46.10 141 A 1 
ATOM 1128 C CE2 . TRP A 1 141 ? -6.675  5.632   17.346  1.00 47.38 141 A 1 
ATOM 1129 C CE3 . TRP A 1 141 ? -8.709  6.709   16.586  1.00 46.85 141 A 1 
ATOM 1130 C CZ2 . TRP A 1 141 ? -6.930  6.027   18.672  1.00 44.84 141 A 1 
ATOM 1131 C CZ3 . TRP A 1 141 ? -8.966  7.121   17.906  1.00 42.10 141 A 1 
ATOM 1132 C CH2 . TRP A 1 141 ? -8.087  6.776   18.944  1.00 41.09 141 A 1 
ATOM 1133 N N   . CYS A 1 142 ? -7.282  8.698   14.130  1.00 60.43 142 A 1 
ATOM 1134 C CA  . CYS A 1 142 ? -7.768  9.996   14.625  1.00 61.72 142 A 1 
ATOM 1135 C C   . CYS A 1 142 ? -7.689  11.152  13.604  1.00 61.41 142 A 1 
ATOM 1136 O O   . CYS A 1 142 ? -7.917  12.302  13.976  1.00 58.43 142 A 1 
ATOM 1137 C CB  . CYS A 1 142 ? -7.019  10.347  15.914  1.00 61.34 142 A 1 
ATOM 1138 S SG  . CYS A 1 142 ? -5.302  10.849  15.558  1.00 57.78 142 A 1 
ATOM 1139 N N   . GLY A 1 143 ? -7.287  10.887  12.367  1.00 64.52 143 A 1 
ATOM 1140 C CA  . GLY A 1 143 ? -7.150  11.882  11.296  1.00 63.86 143 A 1 
ATOM 1141 C C   . GLY A 1 143 ? -5.817  12.644  11.269  1.00 65.83 143 A 1 
ATOM 1142 O O   . GLY A 1 143 ? -5.551  13.369  10.316  1.00 62.85 143 A 1 
ATOM 1143 N N   . ARG A 1 144 ? -4.929  12.480  12.270  1.00 63.64 144 A 1 
ATOM 1144 C CA  . ARG A 1 144 ? -3.589  13.104  12.282  1.00 67.22 144 A 1 
ATOM 1145 C C   . ARG A 1 144 ? -2.605  12.320  11.407  1.00 66.49 144 A 1 
ATOM 1146 O O   . ARG A 1 144 ? -2.765  11.115  11.241  1.00 64.95 144 A 1 
ATOM 1147 C CB  . ARG A 1 144 ? -3.054  13.221  13.719  1.00 67.33 144 A 1 
ATOM 1148 C CG  . ARG A 1 144 ? -3.933  14.133  14.588  1.00 65.80 144 A 1 
ATOM 1149 C CD  . ARG A 1 144 ? -3.348  14.239  16.000  1.00 67.40 144 A 1 
ATOM 1150 N NE  . ARG A 1 144 ? -4.205  15.070  16.865  1.00 60.58 144 A 1 
ATOM 1151 C CZ  . ARG A 1 144 ? -3.953  15.425  18.115  1.00 56.29 144 A 1 
ATOM 1152 N NH1 . ARG A 1 144 ? -2.876  15.034  18.740  1.00 51.89 144 A 1 
ATOM 1153 N NH2 . ARG A 1 144 ? -4.791  16.182  18.762  1.00 50.12 144 A 1 
ATOM 1154 N N   . LYS A 1 145 ? -1.535  12.981  10.919  1.00 63.46 145 A 1 
ATOM 1155 C CA  . LYS A 1 145 ? -0.430  12.313  10.213  1.00 64.11 145 A 1 
ATOM 1156 C C   . LYS A 1 145 ? 0.117   11.163  11.071  1.00 65.38 145 A 1 
ATOM 1157 O O   . LYS A 1 145 ? 0.427   11.357  12.247  1.00 63.44 145 A 1 
ATOM 1158 C CB  . LYS A 1 145 ? 0.675   13.327  9.831   1.00 61.53 145 A 1 
ATOM 1159 C CG  . LYS A 1 145 ? 1.780   12.689  8.954   1.00 53.69 145 A 1 
ATOM 1160 C CD  . LYS A 1 145 ? 2.899   13.659  8.516   1.00 51.32 145 A 1 
ATOM 1161 C CE  . LYS A 1 145 ? 3.934   12.881  7.673   1.00 44.72 145 A 1 
ATOM 1162 N NZ  . LYS A 1 145 ? 5.130   13.666  7.229   1.00 40.12 145 A 1 
ATOM 1163 N N   . ALA A 1 146 ? 0.207   9.970   10.492  1.00 62.25 146 A 1 
ATOM 1164 C CA  . ALA A 1 146 ? 0.833   8.819   11.126  1.00 62.45 146 A 1 
ATOM 1165 C C   . ALA A 1 146 ? 2.350   8.885   10.922  1.00 60.50 146 A 1 
ATOM 1166 O O   . ALA A 1 146 ? 2.818   9.041   9.802   1.00 59.73 146 A 1 
ATOM 1167 C CB  . ALA A 1 146 ? 0.219   7.528   10.574  1.00 62.51 146 A 1 
ATOM 1168 N N   . THR A 1 147 ? 3.101   8.780   12.009  1.00 69.69 147 A 1 
ATOM 1169 C CA  . THR A 1 147 ? 4.574   8.840   12.017  1.00 68.38 147 A 1 
ATOM 1170 C C   . THR A 1 147 ? 5.206   7.622   12.682  1.00 68.84 147 A 1 
ATOM 1171 O O   . THR A 1 147 ? 6.423   7.533   12.755  1.00 66.25 147 A 1 
ATOM 1172 C CB  . THR A 1 147 ? 5.069   10.108  12.731  1.00 65.60 147 A 1 
ATOM 1173 O OG1 . THR A 1 147 ? 4.569   10.163  14.052  1.00 59.46 147 A 1 
ATOM 1174 C CG2 . THR A 1 147 ? 4.619   11.388  12.030  1.00 58.92 147 A 1 
ATOM 1175 N N   . MET A 1 148 ? 4.397   6.713   13.221  1.00 66.18 148 A 1 
ATOM 1176 C CA  . MET A 1 148 ? 4.828   5.529   13.961  1.00 67.90 148 A 1 
ATOM 1177 C C   . MET A 1 148 ? 4.147   4.294   13.375  1.00 68.69 148 A 1 
ATOM 1178 O O   . MET A 1 148 ? 2.987   4.367   12.968  1.00 68.10 148 A 1 
ATOM 1179 C CB  . MET A 1 148 ? 4.473   5.660   15.454  1.00 66.71 148 A 1 
ATOM 1180 C CG  . MET A 1 148 ? 5.021   6.918   16.140  1.00 63.74 148 A 1 
ATOM 1181 S SD  . MET A 1 148 ? 6.819   7.098   16.238  1.00 60.68 148 A 1 
ATOM 1182 C CE  . MET A 1 148 ? 7.251   5.770   17.386  1.00 56.05 148 A 1 
ATOM 1183 N N   . VAL A 1 149 ? 4.838   3.157   13.399  1.00 72.02 149 A 1 
ATOM 1184 C CA  . VAL A 1 149 ? 4.279   1.837   13.077  1.00 72.32 149 A 1 
ATOM 1185 C C   . VAL A 1 149 ? 4.248   1.011   14.359  1.00 73.90 149 A 1 
ATOM 1186 O O   . VAL A 1 149 ? 5.182   1.063   15.154  1.00 72.36 149 A 1 
ATOM 1187 C CB  . VAL A 1 149 ? 5.067   1.156   11.943  1.00 68.70 149 A 1 
ATOM 1188 C CG1 . VAL A 1 149 ? 4.486   -0.221  11.595  1.00 61.07 149 A 1 
ATOM 1189 C CG2 . VAL A 1 149 ? 5.023   2.011   10.668  1.00 61.21 149 A 1 
ATOM 1190 N N   . ALA A 1 150 ? 3.162   0.286   14.599  1.00 69.95 150 A 1 
ATOM 1191 C CA  . ALA A 1 150 ? 3.026   -0.645  15.713  1.00 70.82 150 A 1 
ATOM 1192 C C   . ALA A 1 150 ? 2.600   -2.018  15.202  1.00 71.06 150 A 1 
ATOM 1193 O O   . ALA A 1 150 ? 1.770   -2.113  14.295  1.00 70.65 150 A 1 
ATOM 1194 C CB  . ALA A 1 150 ? 2.020   -0.090  16.730  1.00 69.72 150 A 1 
ATOM 1195 N N   . ARG A 1 151 ? 3.146   -3.066  15.811  1.00 67.73 151 A 1 
ATOM 1196 C CA  . ARG A 1 151 ? 2.675   -4.441  15.657  1.00 68.82 151 A 1 
ATOM 1197 C C   . ARG A 1 151 ? 1.492   -4.671  16.587  1.00 69.56 151 A 1 
ATOM 1198 O O   . ARG A 1 151 ? 1.495   -4.189  17.719  1.00 70.58 151 A 1 
ATOM 1199 C CB  . ARG A 1 151 ? 3.839   -5.403  15.932  1.00 66.75 151 A 1 
ATOM 1200 C CG  . ARG A 1 151 ? 3.478   -6.877  15.722  1.00 59.49 151 A 1 
ATOM 1201 C CD  . ARG A 1 151 ? 4.699   -7.743  16.050  1.00 59.90 151 A 1 
ATOM 1202 N NE  . ARG A 1 151 ? 4.398   -9.179  15.952  1.00 55.42 151 A 1 
ATOM 1203 C CZ  . ARG A 1 151 ? 5.256   -10.169 16.100  1.00 50.36 151 A 1 
ATOM 1204 N NH1 . ARG A 1 151 ? 6.504   -9.978  16.373  1.00 48.88 151 A 1 
ATOM 1205 N NH2 . ARG A 1 151 ? 4.868   -11.396 15.983  1.00 45.28 151 A 1 
ATOM 1206 N N   . VAL A 1 152 ? 0.475   -5.385  16.111  1.00 67.56 152 A 1 
ATOM 1207 C CA  . VAL A 1 152 ? -0.708  -5.777  16.885  1.00 67.79 152 A 1 
ATOM 1208 C C   . VAL A 1 152 ? -0.794  -7.295  16.924  1.00 67.45 152 A 1 
ATOM 1209 O O   . VAL A 1 152 ? -0.917  -7.929  15.880  1.00 65.91 152 A 1 
ATOM 1210 C CB  . VAL A 1 152 ? -2.000  -5.184  16.299  1.00 66.21 152 A 1 
ATOM 1211 C CG1 . VAL A 1 152 ? -3.208  -5.509  17.186  1.00 59.74 152 A 1 
ATOM 1212 C CG2 . VAL A 1 152 ? -1.907  -3.659  16.176  1.00 61.68 152 A 1 
ATOM 1213 N N   . GLU A 1 153 ? -0.778  -7.841  18.125  1.00 65.63 153 A 1 
ATOM 1214 C CA  . GLU A 1 153 ? -1.015  -9.253  18.418  1.00 66.79 153 A 1 
ATOM 1215 C C   . GLU A 1 153 ? -2.189  -9.358  19.389  1.00 65.69 153 A 1 
ATOM 1216 O O   . GLU A 1 153 ? -2.202  -8.696  20.435  1.00 62.25 153 A 1 
ATOM 1217 C CB  . GLU A 1 153 ? 0.209   -9.888  19.078  1.00 65.34 153 A 1 
ATOM 1218 C CG  . GLU A 1 153 ? 1.392   -10.061 18.138  1.00 59.57 153 A 1 
ATOM 1219 C CD  . GLU A 1 153 ? 2.613   -10.609 18.892  1.00 59.26 153 A 1 
ATOM 1220 O OE1 . GLU A 1 153 ? 3.694   -10.620 18.282  1.00 54.38 153 A 1 
ATOM 1221 O OE2 . GLU A 1 153 ? 2.500   -10.925 20.101  1.00 55.63 153 A 1 
ATOM 1222 N N   . ASN A 1 154 ? -3.198  -10.156 19.062  1.00 67.34 154 A 1 
ATOM 1223 C CA  . ASN A 1 154 ? -4.368  -10.369 19.926  1.00 67.68 154 A 1 
ATOM 1224 C C   . ASN A 1 154 ? -5.002  -9.056  20.440  1.00 67.20 154 A 1 
ATOM 1225 O O   . ASN A 1 154 ? -5.417  -8.949  21.599  1.00 64.21 154 A 1 
ATOM 1226 C CB  . ASN A 1 154 ? -3.984  -11.362 21.041  1.00 65.40 154 A 1 
ATOM 1227 C CG  . ASN A 1 154 ? -3.562  -12.703 20.476  1.00 60.24 154 A 1 
ATOM 1228 O OD1 . ASN A 1 154 ? -4.208  -13.237 19.591  1.00 56.45 154 A 1 
ATOM 1229 N ND2 . ASN A 1 154 ? -2.488  -13.283 20.950  1.00 55.45 154 A 1 
ATOM 1230 N N   . GLY A 1 155 ? -5.036  -8.022  19.592  1.00 64.77 155 A 1 
ATOM 1231 C CA  . GLY A 1 155 ? -5.598  -6.707  19.918  1.00 64.05 155 A 1 
ATOM 1232 C C   . GLY A 1 155 ? -4.722  -5.816  20.811  1.00 64.44 155 A 1 
ATOM 1233 O O   . GLY A 1 155 ? -5.163  -4.728  21.183  1.00 62.42 155 A 1 
ATOM 1234 N N   . LYS A 1 156 ? -3.488  -6.219  21.142  1.00 63.82 156 A 1 
ATOM 1235 C CA  . LYS A 1 156 ? -2.530  -5.444  21.949  1.00 67.39 156 A 1 
ATOM 1236 C C   . LYS A 1 156 ? -1.334  -4.993  21.113  1.00 67.98 156 A 1 
ATOM 1237 O O   . LYS A 1 156 ? -0.896  -5.697  20.216  1.00 66.54 156 A 1 
ATOM 1238 C CB  . LYS A 1 156 ? -2.065  -6.267  23.156  1.00 64.86 156 A 1 
ATOM 1239 C CG  . LYS A 1 156 ? -3.208  -6.556  24.134  1.00 59.17 156 A 1 
ATOM 1240 C CD  . LYS A 1 156 ? -2.692  -7.387  25.311  1.00 56.86 156 A 1 
ATOM 1241 C CE  . LYS A 1 156 ? -3.838  -7.730  26.260  1.00 50.92 156 A 1 
ATOM 1242 N NZ  . LYS A 1 156 ? -3.390  -8.663  27.322  1.00 44.14 156 A 1 
ATOM 1243 N N   . PHE A 1 157 ? -0.778  -3.825  21.440  1.00 65.77 157 A 1 
ATOM 1244 C CA  . PHE A 1 157 ? 0.467   -3.375  20.824  1.00 65.66 157 A 1 
ATOM 1245 C C   . PHE A 1 157 ? 1.666   -4.105  21.413  1.00 65.04 157 A 1 
ATOM 1246 O O   . PHE A 1 157 ? 1.888   -4.077  22.621  1.00 63.97 157 A 1 
ATOM 1247 C CB  . PHE A 1 157 ? 0.646   -1.858  20.957  1.00 63.49 157 A 1 
ATOM 1248 C CG  . PHE A 1 157 ? -0.363  -1.007  20.212  1.00 61.74 157 A 1 
ATOM 1249 C CD1 . PHE A 1 157 ? -0.989  -1.465  19.043  1.00 59.59 157 A 1 
ATOM 1250 C CD2 . PHE A 1 157 ? -0.656  0.280   20.689  1.00 58.36 157 A 1 
ATOM 1251 C CE1 . PHE A 1 157 ? -1.925  -0.661  18.372  1.00 56.23 157 A 1 
ATOM 1252 C CE2 . PHE A 1 157 ? -1.588  1.088   20.013  1.00 57.04 157 A 1 
ATOM 1253 C CZ  . PHE A 1 157 ? -2.230  0.613   18.861  1.00 56.47 157 A 1 
ATOM 1254 N N   . VAL A 1 158 ? 2.471   -4.677  20.521  1.00 65.92 158 A 1 
ATOM 1255 C CA  . VAL A 1 158 ? 3.740   -5.318  20.832  1.00 66.64 158 A 1 
ATOM 1256 C C   . VAL A 1 158 ? 4.860   -4.445  20.268  1.00 65.87 158 A 1 
ATOM 1257 O O   . VAL A 1 158 ? 4.803   -3.973  19.131  1.00 63.46 158 A 1 
ATOM 1258 C CB  . VAL A 1 158 ? 3.766   -6.759  20.299  1.00 64.83 158 A 1 
ATOM 1259 C CG1 . VAL A 1 158 ? 5.070   -7.455  20.677  1.00 58.53 158 A 1 
ATOM 1260 C CG2 . VAL A 1 158 ? 2.605   -7.564  20.898  1.00 60.20 158 A 1 
ATOM 1261 N N   . ARG A 1 159 ? 5.870   -4.176  21.109  1.00 61.33 159 A 1 
ATOM 1262 C CA  . ARG A 1 159 ? 7.024   -3.316  20.780  1.00 60.82 159 A 1 
ATOM 1263 C C   . ARG A 1 159 ? 8.341   -4.096  20.704  1.00 59.60 159 A 1 
ATOM 1264 O O   . ARG A 1 159 ? 9.381   -3.505  20.445  1.00 56.47 159 A 1 
ATOM 1265 C CB  . ARG A 1 159 ? 7.120   -2.163  21.794  1.00 57.36 159 A 1 
ATOM 1266 C CG  . ARG A 1 159 ? 5.902   -1.222  21.753  1.00 54.23 159 A 1 
ATOM 1267 C CD  . ARG A 1 159 ? 6.104   -0.074  22.744  1.00 53.41 159 A 1 
ATOM 1268 N NE  . ARG A 1 159 ? 4.974   0.869   22.729  1.00 50.20 159 A 1 
ATOM 1269 C CZ  . ARG A 1 159 ? 4.803   1.900   23.541  1.00 46.38 159 A 1 
ATOM 1270 N NH1 . ARG A 1 159 ? 5.657   2.189   24.483  1.00 44.72 159 A 1 
ATOM 1271 N NH2 . ARG A 1 159 ? 3.756   2.666   23.422  1.00 43.21 159 A 1 
ATOM 1272 N N   . THR A 1 160 ? 8.285   -5.397  20.953  1.00 54.75 160 A 1 
ATOM 1273 C CA  . THR A 1 160 ? 9.424   -6.322  20.976  1.00 55.66 160 A 1 
ATOM 1274 C C   . THR A 1 160 ? 9.051   -7.606  20.235  1.00 55.71 160 A 1 
ATOM 1275 O O   . THR A 1 160 ? 7.869   -7.944  20.179  1.00 51.22 160 A 1 
ATOM 1276 C CB  . THR A 1 160 ? 9.833   -6.663  22.423  1.00 51.41 160 A 1 
ATOM 1277 O OG1 . THR A 1 160 ? 8.718   -7.106  23.164  1.00 45.79 160 A 1 
ATOM 1278 C CG2 . THR A 1 160 ? 10.391  -5.447  23.164  1.00 45.93 160 A 1 
ATOM 1279 N N   . GLY A 1 161 ? 10.046  -8.327  19.698  1.00 50.73 161 A 1 
ATOM 1280 C CA  . GLY A 1 161 ? 9.836   -9.583  18.969  1.00 51.94 161 A 1 
ATOM 1281 C C   . GLY A 1 161 ? 10.311  -9.526  17.514  1.00 53.55 161 A 1 
ATOM 1282 O O   . GLY A 1 161 ? 10.943  -8.552  17.096  1.00 51.09 161 A 1 
ATOM 1283 N N   . GLU A 1 162 ? 10.031  -10.593 16.771  1.00 45.09 162 A 1 
ATOM 1284 C CA  . GLU A 1 162 ? 10.388  -10.732 15.355  1.00 48.68 162 A 1 
ATOM 1285 C C   . GLU A 1 162 ? 9.376   -10.037 14.435  1.00 49.60 162 A 1 
ATOM 1286 O O   . GLU A 1 162 ? 8.259   -9.708  14.853  1.00 49.19 162 A 1 
ATOM 1287 C CB  . GLU A 1 162 ? 10.540  -12.221 15.006  1.00 48.51 162 A 1 
ATOM 1288 C CG  . GLU A 1 162 ? 11.712  -12.851 15.780  1.00 42.84 162 A 1 
ATOM 1289 C CD  . GLU A 1 162 ? 11.969  -14.318 15.421  1.00 39.60 162 A 1 
ATOM 1290 O OE1 . GLU A 1 162 ? 13.041  -14.803 15.841  1.00 36.78 162 A 1 
ATOM 1291 O OE2 . GLU A 1 162 ? 11.099  -14.931 14.776  1.00 37.17 162 A 1 
ATOM 1292 N N   . GLN A 1 163 ? 9.767   -9.787  13.186  1.00 43.62 163 A 1 
ATOM 1293 C CA  . GLN A 1 163 ? 8.853   -9.277  12.160  1.00 45.70 163 A 1 
ATOM 1294 C C   . GLN A 1 163 ? 7.725   -10.280 11.877  1.00 48.08 163 A 1 
ATOM 1295 O O   . GLN A 1 163 ? 7.887   -11.484 12.055  1.00 49.68 163 A 1 
ATOM 1296 C CB  . GLN A 1 163 ? 9.618   -8.942  10.868  1.00 45.38 163 A 1 
ATOM 1297 C CG  . GLN A 1 163 ? 10.519  -7.711  11.036  1.00 41.86 163 A 1 
ATOM 1298 C CD  . GLN A 1 163 ? 11.237  -7.314  9.752   1.00 38.08 163 A 1 
ATOM 1299 O OE1 . GLN A 1 163 ? 11.212  -7.994  8.738   1.00 37.80 163 A 1 
ATOM 1300 N NE2 . GLN A 1 163 ? 11.913  -6.188  9.741   1.00 35.30 163 A 1 
ATOM 1301 N N   . ILE A 1 164 ? 6.561   -9.780  11.445  1.00 45.23 164 A 1 
ATOM 1302 C CA  . ILE A 1 164 ? 5.437   -10.635 11.039  1.00 45.40 164 A 1 
ATOM 1303 C C   . ILE A 1 164 ? 5.787   -11.296 9.708   1.00 45.67 164 A 1 
ATOM 1304 O O   . ILE A 1 164 ? 6.224   -10.610 8.783   1.00 44.46 164 A 1 
ATOM 1305 C CB  . ILE A 1 164 ? 4.128   -9.823  10.934  1.00 42.48 164 A 1 
ATOM 1306 C CG1 . ILE A 1 164 ? 3.757   -9.210  12.301  1.00 39.58 164 A 1 
ATOM 1307 C CG2 . ILE A 1 164 ? 2.974   -10.698 10.412  1.00 39.72 164 A 1 
ATOM 1308 C CD1 . ILE A 1 164 ? 2.615   -8.190  12.220  1.00 37.02 164 A 1 
ATOM 1309 N N   . LEU A 1 165 ? 5.550   -12.601 9.614   1.00 39.49 165 A 1 
ATOM 1310 C CA  . LEU A 1 165 ? 5.659   -13.377 8.384   1.00 39.91 165 A 1 
ATOM 1311 C C   . LEU A 1 165 ? 4.288   -13.485 7.698   1.00 40.92 165 A 1 
ATOM 1312 O O   . LEU A 1 165 ? 3.245   -13.380 8.351   1.00 39.41 165 A 1 
ATOM 1313 C CB  . LEU A 1 165 ? 6.258   -14.758 8.704   1.00 36.23 165 A 1 
ATOM 1314 C CG  . LEU A 1 165 ? 7.664   -14.717 9.331   1.00 32.72 165 A 1 
ATOM 1315 C CD1 . LEU A 1 165 ? 8.113   -16.130 9.684   1.00 29.41 165 A 1 
ATOM 1316 C CD2 . LEU A 1 165 ? 8.705   -14.096 8.402   1.00 30.15 165 A 1 
ATOM 1317 N N   . VAL A 1 166 ? 4.283   -13.705 6.391   1.00 37.05 166 A 1 
ATOM 1318 C CA  . VAL A 1 166 ? 3.062   -13.972 5.617   1.00 36.26 166 A 1 
ATOM 1319 C C   . VAL A 1 166 ? 2.340   -15.191 6.204   1.00 37.84 166 A 1 
ATOM 1320 O O   . VAL A 1 166 ? 2.960   -16.196 6.532   1.00 36.29 166 A 1 
ATOM 1321 C CB  . VAL A 1 166 ? 3.382   -14.163 4.120   1.00 31.99 166 A 1 
ATOM 1322 C CG1 . VAL A 1 166 ? 2.134   -14.461 3.293   1.00 28.16 166 A 1 
ATOM 1323 C CG2 . VAL A 1 166 ? 4.039   -12.907 3.534   1.00 29.17 166 A 1 
ATOM 1324 N N   . GLY A 1 167 ? 1.024   -15.094 6.386   1.00 34.11 167 A 1 
ATOM 1325 C CA  . GLY A 1 167 ? 0.199   -16.142 6.995   1.00 34.00 167 A 1 
ATOM 1326 C C   . GLY A 1 167 ? -0.022  -16.023 8.512   1.00 35.25 167 A 1 
ATOM 1327 O O   . GLY A 1 167 ? -0.831  -16.771 9.065   1.00 33.60 167 A 1 
ATOM 1328 N N   . GLY A 1 168 ? 0.618   -15.068 9.200   1.00 37.87 168 A 1 
ATOM 1329 C CA  . GLY A 1 168 ? 0.385   -14.787 10.621  1.00 38.89 168 A 1 
ATOM 1330 C C   . GLY A 1 168 ? -0.952  -14.071 10.906  1.00 40.26 168 A 1 
ATOM 1331 O O   . GLY A 1 168 ? -1.467  -13.319 10.083  1.00 38.56 168 A 1 
ATOM 1332 N N   . ASN A 1 169 ? -1.496  -14.241 12.125  1.00 37.06 169 A 1 
ATOM 1333 C CA  . ASN A 1 169 ? -2.695  -13.512 12.598  1.00 37.87 169 A 1 
ATOM 1334 C C   . ASN A 1 169 ? -2.388  -12.092 13.121  1.00 41.94 169 A 1 
ATOM 1335 O O   . ASN A 1 169 ? -3.221  -11.451 13.769  1.00 40.36 169 A 1 
ATOM 1336 C CB  . ASN A 1 169 ? -3.414  -14.357 13.666  1.00 33.36 169 A 1 
ATOM 1337 C CG  . ASN A 1 169 ? -4.239  -15.495 13.096  1.00 29.11 169 A 1 
ATOM 1338 O OD1 . ASN A 1 169 ? -4.674  -15.506 11.959  1.00 26.14 169 A 1 
ATOM 1339 N ND2 . ASN A 1 169 ? -4.542  -16.483 13.908  1.00 25.74 169 A 1 
ATOM 1340 N N   . GLU A 1 170 ? -1.177  -11.611 12.887  1.00 43.03 170 A 1 
ATOM 1341 C CA  . GLU A 1 170 ? -0.637  -10.370 13.428  1.00 45.85 170 A 1 
ATOM 1342 C C   . GLU A 1 170 ? -0.626  -9.299  12.342  1.00 49.68 170 A 1 
ATOM 1343 O O   . GLU A 1 170 ? -0.616  -9.590  11.150  1.00 47.95 170 A 1 
ATOM 1344 C CB  . GLU A 1 170 ? 0.767   -10.637 13.946  1.00 42.52 170 A 1 
ATOM 1345 C CG  . GLU A 1 170 ? 0.797   -11.714 15.047  1.00 36.90 170 A 1 
ATOM 1346 C CD  . GLU A 1 170 ? 2.195   -12.308 15.220  1.00 33.81 170 A 1 
ATOM 1347 O OE1 . GLU A 1 170 ? 2.508   -12.724 16.343  1.00 31.39 170 A 1 
ATOM 1348 O OE2 . GLU A 1 170 ? 2.965   -12.312 14.236  1.00 31.12 170 A 1 
ATOM 1349 N N   . MET A 1 171 ? -0.639  -8.031  12.745  1.00 57.17 171 A 1 
ATOM 1350 C CA  . MET A 1 171 ? -0.739  -6.946  11.772  1.00 60.23 171 A 1 
ATOM 1351 C C   . MET A 1 171 ? 0.056   -5.713  12.172  1.00 64.45 171 A 1 
ATOM 1352 O O   . MET A 1 171 ? 0.173   -5.377  13.351  1.00 62.30 171 A 1 
ATOM 1353 C CB  . MET A 1 171 ? -2.218  -6.601  11.521  1.00 55.93 171 A 1 
ATOM 1354 C CG  . MET A 1 171 ? -2.952  -6.110  12.779  1.00 48.60 171 A 1 
ATOM 1355 S SD  . MET A 1 171 ? -4.653  -5.531  12.518  1.00 43.59 171 A 1 
ATOM 1356 C CE  . MET A 1 171 ? -4.319  -4.084  11.493  1.00 40.35 171 A 1 
ATOM 1357 N N   . TYR A 1 172 ? 0.496   -4.945  11.165  1.00 62.29 172 A 1 
ATOM 1358 C CA  . TYR A 1 172 ? 1.058   -3.612  11.373  1.00 64.05 172 A 1 
ATOM 1359 C C   . TYR A 1 172 ? 0.001   -2.512  11.218  1.00 64.59 172 A 1 
ATOM 1360 O O   . TYR A 1 172 ? -0.826  -2.524  10.309  1.00 63.62 172 A 1 
ATOM 1361 C CB  . TYR A 1 172 ? 2.255   -3.393  10.450  1.00 62.00 172 A 1 
ATOM 1362 C CG  . TYR A 1 172 ? 3.464   -4.208  10.869  1.00 59.10 172 A 1 
ATOM 1363 C CD1 . TYR A 1 172 ? 4.263   -3.771  11.942  1.00 55.79 172 A 1 
ATOM 1364 C CD2 . TYR A 1 172 ? 3.781   -5.406  10.200  1.00 53.61 172 A 1 
ATOM 1365 C CE1 . TYR A 1 172 ? 5.377   -4.528  12.345  1.00 50.37 172 A 1 
ATOM 1366 C CE2 . TYR A 1 172 ? 4.892   -6.165  10.605  1.00 50.80 172 A 1 
ATOM 1367 C CZ  . TYR A 1 172 ? 5.694   -5.729  11.679  1.00 50.22 172 A 1 
ATOM 1368 O OH  . TYR A 1 172 ? 6.762   -6.463  12.075  1.00 48.70 172 A 1 
ATOM 1369 N N   . VAL A 1 173 ? 0.049   -1.519  12.110  1.00 67.07 173 A 1 
ATOM 1370 C CA  . VAL A 1 173 ? -0.797  -0.318  12.046  1.00 69.38 173 A 1 
ATOM 1371 C C   . VAL A 1 173 ? 0.046   0.951   12.094  1.00 70.85 173 A 1 
ATOM 1372 O O   . VAL A 1 173 ? 0.971   1.071   12.893  1.00 70.22 173 A 1 
ATOM 1373 C CB  . VAL A 1 173 ? -1.887  -0.292  13.134  1.00 67.35 173 A 1 
ATOM 1374 C CG1 . VAL A 1 173 ? -2.904  -1.412  12.925  1.00 60.03 173 A 1 
ATOM 1375 C CG2 . VAL A 1 173 ? -1.345  -0.378  14.562  1.00 60.54 173 A 1 
ATOM 1376 N N   . SER A 1 174 ? -0.306  1.932   11.260  1.00 67.51 174 A 1 
ATOM 1377 C CA  . SER A 1 174 ? 0.304   3.267   11.274  1.00 68.22 174 A 1 
ATOM 1378 C C   . SER A 1 174 ? -0.458  4.195   12.220  1.00 69.89 174 A 1 
ATOM 1379 O O   . SER A 1 174 ? -1.673  4.371   12.091  1.00 69.37 174 A 1 
ATOM 1380 C CB  . SER A 1 174 ? 0.361   3.866   9.870   1.00 64.83 174 A 1 
ATOM 1381 O OG  . SER A 1 174 ? 1.130   3.052   9.009   1.00 56.88 174 A 1 
ATOM 1382 N N   . LEU A 1 175 ? 0.262   4.818   13.158  1.00 66.45 175 A 1 
ATOM 1383 C CA  . LEU A 1 175 ? -0.288  5.630   14.242  1.00 69.01 175 A 1 
ATOM 1384 C C   . LEU A 1 175 ? 0.435   6.978   14.362  1.00 68.84 175 A 1 
ATOM 1385 O O   . LEU A 1 175 ? 1.614   7.118   14.048  1.00 67.19 175 A 1 
ATOM 1386 C CB  . LEU A 1 175 ? -0.189  4.842   15.559  1.00 68.17 175 A 1 
ATOM 1387 C CG  . LEU A 1 175 ? -0.979  3.518   15.602  1.00 65.62 175 A 1 
ATOM 1388 C CD1 . LEU A 1 175 ? -0.667  2.798   16.905  1.00 63.34 175 A 1 
ATOM 1389 C CD2 . LEU A 1 175 ? -2.492  3.736   15.526  1.00 62.35 175 A 1 
ATOM 1390 N N   . CYS A 1 176 ? -0.271  7.996   14.865  1.00 69.70 176 A 1 
ATOM 1391 C CA  . CYS A 1 176 ? 0.402   9.200   15.341  1.00 69.49 176 A 1 
ATOM 1392 C C   . CYS A 1 176 ? 1.107   8.909   16.678  1.00 69.21 176 A 1 
ATOM 1393 O O   . CYS A 1 176 ? 0.684   8.024   17.427  1.00 69.68 176 A 1 
ATOM 1394 C CB  . CYS A 1 176 ? -0.589  10.371  15.429  1.00 68.53 176 A 1 
ATOM 1395 S SG  . CYS A 1 176 ? -1.749  10.194  16.825  1.00 63.46 176 A 1 
ATOM 1396 N N   . ARG A 1 177 ? 2.116   9.711   17.031  1.00 68.28 177 A 1 
ATOM 1397 C CA  . ARG A 1 177 ? 2.912   9.531   18.263  1.00 68.34 177 A 1 
ATOM 1398 C C   . ARG A 1 177 ? 2.046   9.421   19.531  1.00 69.03 177 A 1 
ATOM 1399 O O   . ARG A 1 177 ? 2.359   8.624   20.407  1.00 68.47 177 A 1 
ATOM 1400 C CB  . ARG A 1 177 ? 3.933   10.687  18.361  1.00 65.56 177 A 1 
ATOM 1401 C CG  . ARG A 1 177 ? 4.862   10.554  19.579  1.00 58.55 177 A 1 
ATOM 1402 C CD  . ARG A 1 177 ? 5.941   11.645  19.630  1.00 56.46 177 A 1 
ATOM 1403 N NE  . ARG A 1 177 ? 7.144   11.290  18.845  1.00 49.40 177 A 1 
ATOM 1404 C CZ  . ARG A 1 177 ? 8.237   12.033  18.703  1.00 43.62 177 A 1 
ATOM 1405 N NH1 . ARG A 1 177 ? 8.321   13.241  19.191  1.00 39.80 177 A 1 
ATOM 1406 N NH2 . ARG A 1 177 ? 9.282   11.565  18.075  1.00 39.61 177 A 1 
ATOM 1407 N N   . ARG A 1 178 ? 0.937   10.154  19.614  1.00 70.97 178 A 1 
ATOM 1408 C CA  . ARG A 1 178 ? 0.012   10.079  20.755  1.00 72.09 178 A 1 
ATOM 1409 C C   . ARG A 1 178 ? -0.589  8.675   20.899  1.00 71.42 178 A 1 
ATOM 1410 O O   . ARG A 1 178 ? -0.414  8.065   21.945  1.00 68.34 178 A 1 
ATOM 1411 C CB  . ARG A 1 178 ? -1.068  11.162  20.629  1.00 70.18 178 A 1 
ATOM 1412 C CG  . ARG A 1 178 ? -2.043  11.112  21.815  1.00 62.44 178 A 1 
ATOM 1413 C CD  . ARG A 1 178 ? -3.094  12.218  21.703  1.00 62.31 178 A 1 
ATOM 1414 N NE  . ARG A 1 178 ? -4.072  12.109  22.791  1.00 55.30 178 A 1 
ATOM 1415 C CZ  . ARG A 1 178 ? -5.034  12.968  23.088  1.00 48.83 178 A 1 
ATOM 1416 N NH1 . ARG A 1 178 ? -5.226  14.059  22.394  1.00 45.77 178 A 1 
ATOM 1417 N NH2 . ARG A 1 178 ? -5.828  12.735  24.091  1.00 43.05 178 A 1 
ATOM 1418 N N   . HIS A 1 179 ? -1.229  8.151   19.863  1.00 72.86 179 A 1 
ATOM 1419 C CA  . HIS A 1 179 ? -1.892  6.839   19.933  1.00 72.74 179 A 1 
ATOM 1420 C C   . HIS A 1 179 ? -0.918  5.664   19.983  1.00 70.85 179 A 1 
ATOM 1421 O O   . HIS A 1 179 ? -1.230  4.641   20.585  1.00 68.75 179 A 1 
ATOM 1422 C CB  . HIS A 1 179 ? -2.872  6.695   18.766  1.00 71.98 179 A 1 
ATOM 1423 C CG  . HIS A 1 179 ? -4.013  7.664   18.887  1.00 69.14 179 A 1 
ATOM 1424 N ND1 . HIS A 1 179 ? -4.380  8.608   17.970  1.00 62.04 179 A 1 
ATOM 1425 C CD2 . HIS A 1 179 ? -4.842  7.812   19.969  1.00 61.36 179 A 1 
ATOM 1426 C CE1 . HIS A 1 179 ? -5.402  9.318   18.482  1.00 63.43 179 A 1 
ATOM 1427 N NE2 . HIS A 1 179 ? -5.715  8.871   19.704  1.00 63.76 179 A 1 
ATOM 1428 N N   . TYR A 1 180 ? 0.284   5.828   19.428  1.00 71.11 180 A 1 
ATOM 1429 C CA  . TYR A 1 180 ? 1.367   4.868   19.627  1.00 69.78 180 A 1 
ATOM 1430 C C   . TYR A 1 180 ? 1.771   4.763   21.109  1.00 67.45 180 A 1 
ATOM 1431 O O   . TYR A 1 180 ? 1.967   3.666   21.630  1.00 65.43 180 A 1 
ATOM 1432 C CB  . TYR A 1 180 ? 2.557   5.283   18.760  1.00 69.93 180 A 1 
ATOM 1433 C CG  . TYR A 1 180 ? 3.719   4.322   18.867  1.00 68.19 180 A 1 
ATOM 1434 C CD1 . TYR A 1 180 ? 4.769   4.567   19.778  1.00 63.40 180 A 1 
ATOM 1435 C CD2 . TYR A 1 180 ? 3.741   3.160   18.072  1.00 62.66 180 A 1 
ATOM 1436 C CE1 . TYR A 1 180 ? 5.839   3.660   19.883  1.00 60.94 180 A 1 
ATOM 1437 C CE2 . TYR A 1 180 ? 4.809   2.252   18.176  1.00 61.36 180 A 1 
ATOM 1438 C CZ  . TYR A 1 180 ? 5.861   2.501   19.081  1.00 65.66 180 A 1 
ATOM 1439 O OH  . TYR A 1 180 ? 6.892   1.623   19.179  1.00 63.63 180 A 1 
ATOM 1440 N N   . ASN A 1 181 ? 1.861   5.888   21.804  1.00 67.24 181 A 1 
ATOM 1441 C CA  . ASN A 1 181 ? 2.188   5.920   23.233  1.00 67.12 181 A 1 
ATOM 1442 C C   . ASN A 1 181 ? 1.024   5.446   24.117  1.00 66.62 181 A 1 
ATOM 1443 O O   . ASN A 1 181 ? 1.270   4.746   25.096  1.00 63.13 181 A 1 
ATOM 1444 C CB  . ASN A 1 181 ? 2.646   7.335   23.613  1.00 64.33 181 A 1 
ATOM 1445 C CG  . ASN A 1 181 ? 4.008   7.704   23.044  1.00 59.62 181 A 1 
ATOM 1446 O OD1 . ASN A 1 181 ? 4.783   6.884   22.577  1.00 56.04 181 A 1 
ATOM 1447 N ND2 . ASN A 1 181 ? 4.365   8.968   23.107  1.00 53.63 181 A 1 
ATOM 1448 N N   . ASP A 1 182 ? -0.216  5.768   23.747  1.00 63.69 182 A 1 
ATOM 1449 C CA  . ASP A 1 182 ? -1.428  5.377   24.484  1.00 62.11 182 A 1 
ATOM 1450 C C   . ASP A 1 182 ? -1.663  3.851   24.475  1.00 58.49 182 A 1 
ATOM 1451 O O   . ASP A 1 182 ? -2.408  3.341   25.314  1.00 54.84 182 A 1 
ATOM 1452 C CB  . ASP A 1 182 ? -2.660  6.097   23.887  1.00 61.19 182 A 1 
ATOM 1453 C CG  . ASP A 1 182 ? -2.700  7.625   24.070  1.00 56.65 182 A 1 
ATOM 1454 O OD1 . ASP A 1 182 ? -1.919  8.176   24.876  1.00 54.31 182 A 1 
ATOM 1455 O OD2 . ASP A 1 182 ? -3.540  8.265   23.384  1.00 53.00 182 A 1 
ATOM 1456 N N   . GLY A 1 183 ? -1.058  3.117   23.525  1.00 61.44 183 A 1 
ATOM 1457 C CA  . GLY A 1 183 ? -1.157  1.653   23.453  1.00 58.63 183 A 1 
ATOM 1458 C C   . GLY A 1 183 ? -2.561  1.127   23.127  1.00 57.33 183 A 1 
ATOM 1459 O O   . GLY A 1 183 ? -2.854  -0.041  23.384  1.00 55.07 183 A 1 
ATOM 1460 N N   . ARG A 1 184 ? -3.446  1.972   22.595  1.00 51.77 184 A 1 
ATOM 1461 C CA  . ARG A 1 184 ? -4.848  1.643   22.297  1.00 52.08 184 A 1 
ATOM 1462 C C   . ARG A 1 184 ? -5.137  1.763   20.803  1.00 51.61 184 A 1 
ATOM 1463 O O   . ARG A 1 184 ? -4.829  2.785   20.182  1.00 49.15 184 A 1 
ATOM 1464 C CB  . ARG A 1 184 ? -5.795  2.549   23.106  1.00 47.85 184 A 1 
ATOM 1465 C CG  . ARG A 1 184 ? -5.716  2.258   24.612  1.00 43.20 184 A 1 
ATOM 1466 C CD  . ARG A 1 184 ? -6.666  3.177   25.387  1.00 40.45 184 A 1 
ATOM 1467 N NE  . ARG A 1 184 ? -6.535  2.975   26.839  1.00 36.89 184 A 1 
ATOM 1468 C CZ  . ARG A 1 184 ? -7.247  3.575   27.784  1.00 34.74 184 A 1 
ATOM 1469 N NH1 . ARG A 1 184 ? -8.187  4.433   27.499  1.00 33.61 184 A 1 
ATOM 1470 N NH2 . ARG A 1 184 ? -7.016  3.322   29.045  1.00 32.23 184 A 1 
ATOM 1471 N N   . ILE A 1 185 ? -5.773  0.735   20.249  1.00 53.58 185 A 1 
ATOM 1472 C CA  . ILE A 1 185 ? -6.403  0.806   18.922  1.00 52.20 185 A 1 
ATOM 1473 C C   . ILE A 1 185 ? -7.670  1.652   19.077  1.00 51.90 185 A 1 
ATOM 1474 O O   . ILE A 1 185 ? -8.424  1.479   20.039  1.00 48.79 185 A 1 
ATOM 1475 C CB  . ILE A 1 185 ? -6.683  -0.609  18.361  1.00 48.80 185 A 1 
ATOM 1476 C CG1 . ILE A 1 185 ? -5.364  -1.417  18.293  1.00 45.55 185 A 1 
ATOM 1477 C CG2 . ILE A 1 185 ? -7.324  -0.515  16.965  1.00 45.05 185 A 1 
ATOM 1478 C CD1 . ILE A 1 185 ? -5.556  -2.886  17.901  1.00 41.93 185 A 1 
ATOM 1479 N N   . GLY A 1 186 ? -7.862  2.634   18.196  1.00 49.73 186 A 1 
ATOM 1480 C CA  . GLY A 1 186 ? -9.022  3.524   18.271  1.00 50.44 186 A 1 
ATOM 1481 C C   . GLY A 1 186 ? -10.325 2.797   17.965  1.00 50.54 186 A 1 
ATOM 1482 O O   . GLY A 1 186 ? -10.374 2.000   17.035  1.00 48.72 186 A 1 
ATOM 1483 N N   . ASP A 1 187 ? -11.374 3.106   18.713  1.00 47.20 187 A 1 
ATOM 1484 C CA  . ASP A 1 187 ? -12.742 2.682   18.415  1.00 48.53 187 A 1 
ATOM 1485 C C   . ASP A 1 187 ? -13.252 3.408   17.153  1.00 47.82 187 A 1 
ATOM 1486 O O   . ASP A 1 187 ? -12.883 4.565   16.903  1.00 46.38 187 A 1 
ATOM 1487 C CB  . ASP A 1 187 ? -13.619 2.953   19.660  1.00 46.66 187 A 1 
ATOM 1488 C CG  . ASP A 1 187 ? -15.032 2.359   19.608  1.00 42.51 187 A 1 
ATOM 1489 O OD1 . ASP A 1 187 ? -15.322 1.614   18.655  1.00 39.57 187 A 1 
ATOM 1490 O OD2 . ASP A 1 187 ? -15.834 2.699   20.512  1.00 39.05 187 A 1 
ATOM 1491 N N   . GLU A 1 188 ? -14.122 2.760   16.368  1.00 43.62 188 A 1 
ATOM 1492 C CA  . GLU A 1 188 ? -14.720 3.314   15.137  1.00 44.08 188 A 1 
ATOM 1493 C C   . GLU A 1 188 ? -15.380 4.686   15.360  1.00 44.58 188 A 1 
ATOM 1494 O O   . GLU A 1 188 ? -15.355 5.557   14.488  1.00 43.35 188 A 1 
ATOM 1495 C CB  . GLU A 1 188 ? -15.775 2.346   14.594  1.00 42.97 188 A 1 
ATOM 1496 C CG  . GLU A 1 188 ? -15.161 1.057   14.032  1.00 37.95 188 A 1 
ATOM 1497 C CD  . GLU A 1 188 ? -16.215 0.150   13.380  1.00 34.97 188 A 1 
ATOM 1498 O OE1 . GLU A 1 188 ? -15.805 -0.641  12.508  1.00 32.62 188 A 1 
ATOM 1499 O OE2 . GLU A 1 188 ? -17.401 0.275   13.764  1.00 32.53 188 A 1 
ATOM 1500 N N   . ARG A 1 189 ? -15.882 4.930   16.571  1.00 45.51 189 A 1 
ATOM 1501 C CA  . ARG A 1 189 ? -16.537 6.181   17.003  1.00 46.69 189 A 1 
ATOM 1502 C C   . ARG A 1 189 ? -15.601 7.390   17.090  1.00 46.20 189 A 1 
ATOM 1503 O O   . ARG A 1 189 ? -16.074 8.520   17.184  1.00 44.28 189 A 1 
ATOM 1504 C CB  . ARG A 1 189 ? -17.203 5.941   18.366  1.00 45.21 189 A 1 
ATOM 1505 C CG  . ARG A 1 189 ? -18.263 4.834   18.286  1.00 40.17 189 A 1 
ATOM 1506 C CD  . ARG A 1 189 ? -18.845 4.572   19.672  1.00 37.64 189 A 1 
ATOM 1507 N NE  . ARG A 1 189 ? -19.781 3.443   19.628  1.00 35.49 189 A 1 
ATOM 1508 C CZ  . ARG A 1 189 ? -20.584 3.058   20.602  1.00 31.33 189 A 1 
ATOM 1509 N NH1 . ARG A 1 189 ? -20.616 3.673   21.752  1.00 32.39 189 A 1 
ATOM 1510 N NH2 . ARG A 1 189 ? -21.373 2.030   20.433  1.00 32.50 189 A 1 
ATOM 1511 N N   . THR A 1 190 ? -14.282 7.182   17.085  1.00 45.32 190 A 1 
ATOM 1512 C CA  . THR A 1 190 ? -13.277 8.260   17.149  1.00 45.98 190 A 1 
ATOM 1513 C C   . THR A 1 190 ? -12.873 8.794   15.774  1.00 45.41 190 A 1 
ATOM 1514 O O   . THR A 1 190 ? -12.011 9.670   15.671  1.00 43.44 190 A 1 
ATOM 1515 C CB  . THR A 1 190 ? -12.046 7.836   17.957  1.00 43.91 190 A 1 
ATOM 1516 O OG1 . THR A 1 190 ? -11.395 6.740   17.360  1.00 41.02 190 A 1 
ATOM 1517 C CG2 . THR A 1 190 ? -12.407 7.449   19.395  1.00 40.29 190 A 1 
ATOM 1518 N N   . ARG A 1 191 ? -13.496 8.280   14.707  1.00 40.86 191 A 1 
ATOM 1519 C CA  . ARG A 1 191 ? -13.281 8.720   13.328  1.00 41.49 191 A 1 
ATOM 1520 C C   . ARG A 1 191 ? -13.800 10.153  13.145  1.00 41.81 191 A 1 
ATOM 1521 O O   . ARG A 1 191 ? -14.956 10.415  13.463  1.00 40.83 191 A 1 
ATOM 1522 C CB  . ARG A 1 191 ? -13.978 7.713   12.397  1.00 39.72 191 A 1 
ATOM 1523 C CG  . ARG A 1 191 ? -13.641 7.903   10.914  1.00 36.32 191 A 1 
ATOM 1524 C CD  . ARG A 1 191 ? -14.314 6.782   10.105  1.00 34.47 191 A 1 
ATOM 1525 N NE  . ARG A 1 191 ? -14.077 6.920   8.660   1.00 32.31 191 A 1 
ATOM 1526 C CZ  . ARG A 1 191 ? -14.467 6.062   7.725   1.00 30.16 191 A 1 
ATOM 1527 N NH1 . ARG A 1 191 ? -15.106 4.965   8.016   1.00 29.46 191 A 1 
ATOM 1528 N NH2 . ARG A 1 191 ? -14.229 6.294   6.477   1.00 28.72 191 A 1 
ATOM 1529 N N   . PRO A 1 192 ? -12.998 11.085  12.593  1.00 36.88 192 A 1 
ATOM 1530 C CA  . PRO A 1 192 ? -13.537 12.358  12.136  1.00 36.74 192 A 1 
ATOM 1531 C C   . PRO A 1 192 ? -14.599 12.060  11.074  1.00 37.12 192 A 1 
ATOM 1532 O O   . PRO A 1 192 ? -14.285 11.501  10.028  1.00 35.89 192 A 1 
ATOM 1533 C CB  . PRO A 1 192 ? -12.353 13.159  11.571  1.00 34.34 192 A 1 
ATOM 1534 C CG  . PRO A 1 192 ? -11.117 12.421  12.077  1.00 33.57 192 A 1 
ATOM 1535 C CD  . PRO A 1 192 ? -11.595 10.980  12.263  1.00 35.09 192 A 1 
ATOM 1536 N N   . GLY A 1 193 ? -15.859 12.366  11.359  1.00 35.10 193 A 1 
ATOM 1537 C CA  . GLY A 1 193 ? -16.921 12.259  10.366  1.00 36.54 193 A 1 
ATOM 1538 C C   . GLY A 1 193 ? -16.546 13.084  9.141   1.00 36.67 193 A 1 
ATOM 1539 O O   . GLY A 1 193 ? -16.039 14.199  9.278   1.00 34.70 193 A 1 
ATOM 1540 N N   . VAL A 1 194 ? -16.794 12.550  7.942   1.00 32.43 194 A 1 
ATOM 1541 C CA  . VAL A 1 194 ? -16.792 13.354  6.716   1.00 33.82 194 A 1 
ATOM 1542 C C   . VAL A 1 194 ? -17.814 14.463  6.960   1.00 34.76 194 A 1 
ATOM 1543 O O   . VAL A 1 194 ? -19.017 14.195  7.003   1.00 32.84 194 A 1 
ATOM 1544 C CB  . VAL A 1 194 ? -17.155 12.503  5.485   1.00 31.26 194 A 1 
ATOM 1545 C CG1 . VAL A 1 194 ? -17.193 13.351  4.201   1.00 27.30 194 A 1 
ATOM 1546 C CG2 . VAL A 1 194 ? -16.139 11.376  5.277   1.00 26.45 194 A 1 
ATOM 1547 N N   . LYS A 1 195 ? -17.338 15.686  7.230   1.00 29.58 195 A 1 
ATOM 1548 C CA  . LYS A 1 195 ? -18.225 16.846  7.265   1.00 32.38 195 A 1 
ATOM 1549 C C   . LYS A 1 195 ? -18.846 16.921  5.877   1.00 32.62 195 A 1 
ATOM 1550 O O   . LYS A 1 195 ? -18.149 17.235  4.915   1.00 30.43 195 A 1 
ATOM 1551 C CB  . LYS A 1 195 ? -17.473 18.143  7.615   1.00 29.95 195 A 1 
ATOM 1552 C CG  . LYS A 1 195 ? -17.201 18.308  9.117   1.00 26.20 195 A 1 
ATOM 1553 C CD  . LYS A 1 195 ? -16.606 19.700  9.400   1.00 23.70 195 A 1 
ATOM 1554 C CE  . LYS A 1 195 ? -16.405 19.936  10.899  1.00 20.60 195 A 1 
ATOM 1555 N NZ  . LYS A 1 195 ? -15.905 21.313  11.168  1.00 19.87 195 A 1 
ATOM 1556 N N   . LYS A 1 196 ? -20.132 16.599  5.774   1.00 28.49 196 A 1 
ATOM 1557 C CA  . LYS A 1 196 ? -20.931 17.017  4.628   1.00 31.89 196 A 1 
ATOM 1558 C C   . LYS A 1 196 ? -20.709 18.520  4.509   1.00 31.94 196 A 1 
ATOM 1559 O O   . LYS A 1 196 ? -20.924 19.252  5.481   1.00 30.13 196 A 1 
ATOM 1560 C CB  . LYS A 1 196 ? -22.417 16.678  4.822   1.00 29.46 196 A 1 
ATOM 1561 C CG  . LYS A 1 196 ? -22.717 15.186  4.610   1.00 25.48 196 A 1 
ATOM 1562 C CD  . LYS A 1 196 ? -24.227 14.906  4.714   1.00 22.95 196 A 1 
ATOM 1563 C CE  . LYS A 1 196 ? -24.532 13.437  4.400   1.00 19.93 196 A 1 
ATOM 1564 N NZ  . LYS A 1 196 ? -25.988 13.141  4.453   1.00 18.88 196 A 1 
ATOM 1565 N N   . SER A 1 197 ? -20.186 18.946  3.369   1.00 27.63 197 A 1 
ATOM 1566 C CA  . SER A 1 197 ? -20.019 20.344  3.007   1.00 31.33 197 A 1 
ATOM 1567 C C   . SER A 1 197 ? -21.372 21.045  3.135   1.00 30.41 197 A 1 
ATOM 1568 O O   . SER A 1 197 ? -22.264 20.835  2.315   1.00 28.91 197 A 1 
ATOM 1569 C CB  . SER A 1 197 ? -19.483 20.420  1.571   1.00 29.83 197 A 1 
ATOM 1570 O OG  . SER A 1 197 ? -20.153 19.480  0.753   1.00 26.46 197 A 1 
ATOM 1571 N N   . ALA A 1 198 ? -21.534 21.840  4.198   1.00 28.72 198 A 1 
ATOM 1572 C CA  . ALA A 1 198 ? -22.516 22.915  4.216   1.00 33.81 198 A 1 
ATOM 1573 C C   . ALA A 1 198 ? -21.999 24.044  3.299   1.00 33.16 198 A 1 
ATOM 1574 O O   . ALA A 1 198 ? -20.776 24.200  3.183   1.00 31.52 198 A 1 
ATOM 1575 C CB  . ALA A 1 198 ? -22.733 23.371  5.662   1.00 31.25 198 A 1 
ATOM 1576 N N   . PRO A 1 199 ? -22.884 24.783  2.614   1.00 26.09 199 A 1 
ATOM 1577 C CA  . PRO A 1 199 ? -22.472 25.818  1.672   1.00 30.58 199 A 1 
ATOM 1578 C C   . PRO A 1 199 ? -21.751 26.966  2.384   1.00 30.70 199 A 1 
ATOM 1579 O O   . PRO A 1 199 ? -21.978 27.231  3.564   1.00 30.27 199 A 1 
ATOM 1580 C CB  . PRO A 1 199 ? -23.744 26.255  0.941   1.00 28.63 199 A 1 
ATOM 1581 C CG  . PRO A 1 199 ? -24.843 25.959  1.955   1.00 28.70 199 A 1 
ATOM 1582 C CD  . PRO A 1 199 ? -24.327 24.747  2.723   1.00 33.86 199 A 1 
ATOM 1583 N N   . ALA A 1 200 ? -20.843 27.588  1.622   1.00 25.13 200 A 1 
ATOM 1584 C CA  . ALA A 1 200 ? -19.876 28.596  2.021   1.00 30.58 200 A 1 
ATOM 1585 C C   . ALA A 1 200 ? -20.460 29.721  2.880   1.00 29.69 200 A 1 
ATOM 1586 O O   . ALA A 1 200 ? -21.486 30.302  2.518   1.00 28.96 200 A 1 
ATOM 1587 C CB  . ALA A 1 200 ? -19.302 29.177  0.722   1.00 29.41 200 A 1 
ATOM 1588 N N   . ASP A 1 201 ? -19.727 30.091  3.928   1.00 23.24 201 A 1 
ATOM 1589 C CA  . ASP A 1 201 ? -19.572 31.501  4.274   1.00 31.76 201 A 1 
ATOM 1590 C C   . ASP A 1 201 ? -18.186 31.774  4.878   1.00 30.13 201 A 1 
ATOM 1591 O O   . ASP A 1 201 ? -17.502 30.888  5.386   1.00 28.30 201 A 1 
ATOM 1592 C CB  . ASP A 1 201 ? -20.736 32.048  5.119   1.00 31.05 201 A 1 
ATOM 1593 C CG  . ASP A 1 201 ? -21.293 33.359  4.539   1.00 27.69 201 A 1 
ATOM 1594 O OD1 . ASP A 1 201 ? -20.531 34.054  3.821   1.00 25.90 201 A 1 
ATOM 1595 O OD2 . ASP A 1 201 ? -22.475 33.659  4.821   1.00 26.15 201 A 1 
ATOM 1596 N N   . SER A 1 202 ? -17.783 33.014  4.699   1.00 20.93 202 A 1 
ATOM 1597 C CA  . SER A 1 202 ? -16.458 33.636  4.649   1.00 26.96 202 A 1 
ATOM 1598 C C   . SER A 1 202 ? -15.521 33.544  5.871   1.00 25.38 202 A 1 
ATOM 1599 O O   . SER A 1 202 ? -15.922 33.338  7.006   1.00 24.42 202 A 1 
ATOM 1600 C CB  . SER A 1 202 ? -16.769 35.113  4.380   1.00 26.35 202 A 1 
ATOM 1601 O OG  . SER A 1 202 ? -17.780 35.573  5.273   1.00 23.67 202 A 1 
ATOM 1602 N N   . CYS A 1 203 ? -14.282 33.919  5.549   1.00 17.75 203 A 1 
ATOM 1603 C CA  . CYS A 1 203 ? -13.252 34.692  6.288   1.00 27.64 203 A 1 
ATOM 1604 C C   . CYS A 1 203 ? -12.079 33.990  7.016   1.00 25.64 203 A 1 
ATOM 1605 O O   . CYS A 1 203 ? -12.191 33.342  8.037   1.00 24.42 203 A 1 
ATOM 1606 C CB  . CYS A 1 203 ? -13.825 35.935  7.003   1.00 26.54 203 A 1 
ATOM 1607 S SG  . CYS A 1 203 ? -14.838 35.585  8.446   1.00 23.67 203 A 1 
ATOM 1608 N N   . ASP A 1 204 ? -10.923 34.250  6.410   1.00 17.58 204 A 1 
ATOM 1609 C CA  . ASP A 1 204 ? -9.627  34.735  6.928   1.00 24.01 204 A 1 
ATOM 1610 C C   . ASP A 1 204 ? -8.686  33.934  7.854   1.00 22.64 204 A 1 
ATOM 1611 O O   . ASP A 1 204 ? -8.991  33.518  8.965   1.00 21.08 204 A 1 
ATOM 1612 C CB  . ASP A 1 204 ? -9.740  36.207  7.370   1.00 23.42 204 A 1 
ATOM 1613 C CG  . ASP A 1 204 ? -9.752  37.180  6.185   1.00 20.85 204 A 1 
ATOM 1614 O OD1 . ASP A 1 204 ? -9.014  36.909  5.214   1.00 19.80 204 A 1 
ATOM 1615 O OD2 . ASP A 1 204 ? -10.491 38.182  6.259   1.00 19.89 204 A 1 
ATOM 1616 N N   . ALA A 1 205 ? -7.439  33.961  7.369   1.00 17.69 205 A 1 
ATOM 1617 C CA  . ALA A 1 205 ? -6.161  34.209  8.048   1.00 24.12 205 A 1 
ATOM 1618 C C   . ALA A 1 205 ? -5.422  33.087  8.813   1.00 23.76 205 A 1 
ATOM 1619 O O   . ALA A 1 205 ? -5.688  32.776  9.972   1.00 22.28 205 A 1 
ATOM 1620 C CB  . ALA A 1 205 ? -6.242  35.519  8.849   1.00 22.72 205 A 1 
ATOM 1621 N N   . GLY A 1 206 ? -4.311  32.669  8.192   1.00 19.48 206 A 1 
ATOM 1622 C CA  . GLY A 1 206 ? -2.977  32.857  8.788   1.00 25.78 206 A 1 
ATOM 1623 C C   . GLY A 1 206 ? -2.347  31.690  9.556   1.00 25.10 206 A 1 
ATOM 1624 O O   . GLY A 1 206 ? -2.881  31.220  10.551  1.00 23.76 206 A 1 
ATOM 1625 N N   . GLY A 1 207 ? -1.117  31.317  9.163   1.00 19.33 207 A 1 
ATOM 1626 C CA  . GLY A 1 207 ? -0.203  30.615  10.074  1.00 24.98 207 A 1 
ATOM 1627 C C   . GLY A 1 207 ? 0.743   29.603  9.425   1.00 24.65 207 A 1 
ATOM 1628 O O   . GLY A 1 207 ? 0.441   28.420  9.334   1.00 22.91 207 A 1 
ATOM 1629 N N   . SER A 1 208 ? 1.917   30.080  9.026   1.00 19.09 208 A 1 
ATOM 1630 C CA  . SER A 1 208 ? 3.105   29.319  8.624   1.00 25.76 208 A 1 
ATOM 1631 C C   . SER A 1 208 ? 3.672   28.427  9.738   1.00 24.45 208 A 1 
ATOM 1632 O O   . SER A 1 208 ? 3.670   28.819  10.904  1.00 23.21 208 A 1 
ATOM 1633 C CB  . SER A 1 208 ? 4.181   30.346  8.252   1.00 24.49 208 A 1 
ATOM 1634 O OG  . SER A 1 208 ? 4.269   31.330  9.275   1.00 21.60 208 A 1 
ATOM 1635 N N   . GLY A 1 209 ? 4.257   27.288  9.363   1.00 19.79 209 A 1 
ATOM 1636 C CA  . GLY A 1 209 ? 5.064   26.472  10.277  1.00 24.83 209 A 1 
ATOM 1637 C C   . GLY A 1 209 ? 5.577   25.178  9.650   1.00 24.27 209 A 1 
ATOM 1638 O O   . GLY A 1 209 ? 4.914   24.153  9.709   1.00 22.95 209 A 1 
ATOM 1639 N N   . GLU A 1 210 ? 6.762   25.232  9.038   1.00 20.78 210 A 1 
ATOM 1640 C CA  . GLU A 1 210 ? 7.543   24.060  8.635   1.00 23.96 210 A 1 
ATOM 1641 C C   . GLU A 1 210 ? 8.080   23.303  9.857   1.00 23.15 210 A 1 
ATOM 1642 O O   . GLU A 1 210 ? 8.598   23.921  10.787  1.00 22.05 210 A 1 
ATOM 1643 C CB  . GLU A 1 210 ? 8.754   24.517  7.801   1.00 23.17 210 A 1 
ATOM 1644 C CG  . GLU A 1 210 ? 8.397   25.042  6.410   1.00 20.87 210 A 1 
ATOM 1645 C CD  . GLU A 1 210 ? 9.631   25.613  5.698   1.00 18.97 210 A 1 
ATOM 1646 O OE1 . GLU A 1 210 ? 9.896   25.167  4.562   1.00 17.35 210 A 1 
ATOM 1647 O OE2 . GLU A 1 210 ? 10.283  26.496  6.299   1.00 21.25 210 A 1 
ATOM 1648 N N   . ALA A 1 211 ? 8.031   21.968  9.822   1.00 21.82 211 A 1 
ATOM 1649 C CA  . ALA A 1 211 ? 9.011   21.109  10.491  1.00 25.48 211 A 1 
ATOM 1650 C C   . ALA A 1 211 ? 8.955   19.675  9.940   1.00 25.30 211 A 1 
ATOM 1651 O O   . ALA A 1 211 ? 7.891   19.059  9.827   1.00 24.09 211 A 1 
ATOM 1652 C CB  . ALA A 1 211 ? 8.820   21.108  12.012  1.00 24.33 211 A 1 
ATOM 1653 N N   . ALA A 1 212 ? 10.129  19.161  9.604   1.00 23.32 212 A 1 
ATOM 1654 C CA  . ALA A 1 212 ? 10.397  17.842  9.049   1.00 26.38 212 A 1 
ATOM 1655 C C   . ALA A 1 212 ? 10.013  16.688  9.994   1.00 26.53 212 A 1 
ATOM 1656 O O   . ALA A 1 212 ? 10.164  16.774  11.212  1.00 25.61 212 A 1 
ATOM 1657 C CB  . ALA A 1 212 ? 11.895  17.816  8.718   1.00 24.92 212 A 1 
ATOM 1658 N N   . GLY A 1 213 ? 9.567   15.569  9.416   1.00 27.33 213 A 1 
ATOM 1659 C CA  . GLY A 1 213 ? 9.305   14.327  10.145  1.00 29.76 213 A 1 
ATOM 1660 C C   . GLY A 1 213 ? 9.104   13.150  9.197   1.00 29.99 213 A 1 
ATOM 1661 O O   . GLY A 1 213 ? 8.216   13.189  8.353   1.00 28.41 213 A 1 
ATOM 1662 N N   . SER A 1 214 ? 9.954   12.139  9.353   1.00 30.97 214 A 1 
ATOM 1663 C CA  . SER A 1 214 ? 10.055  10.889  8.593   1.00 33.92 214 A 1 
ATOM 1664 C C   . SER A 1 214 ? 8.704   10.190  8.381   1.00 34.85 214 A 1 
ATOM 1665 O O   . SER A 1 214 ? 8.006   9.878   9.345   1.00 33.63 214 A 1 
ATOM 1666 C CB  . SER A 1 214 ? 10.993  9.954   9.364   1.00 33.27 214 A 1 
ATOM 1667 O OG  . SER A 1 214 ? 10.576  9.867   10.721  1.00 29.74 214 A 1 
ATOM 1668 N N   . GLY A 1 215 ? 8.353   9.924   7.126   1.00 33.43 215 A 1 
ATOM 1669 C CA  . GLY A 1 215 ? 7.181   9.147   6.732   1.00 36.40 215 A 1 
ATOM 1670 C C   . GLY A 1 215 ? 7.535   7.698   6.404   1.00 37.67 215 A 1 
ATOM 1671 O O   . GLY A 1 215 ? 8.611   7.420   5.880   1.00 35.86 215 A 1 
ATOM 1672 N N   . ASN A 1 216 ? 6.633   6.772   6.725   1.00 36.34 216 A 1 
ATOM 1673 C CA  . ASN A 1 216 ? 6.856   5.319   6.726   1.00 41.40 216 A 1 
ATOM 1674 C C   . ASN A 1 216 ? 5.966   4.533   5.739   1.00 42.09 216 A 1 
ATOM 1675 O O   . ASN A 1 216 ? 5.702   3.356   5.960   1.00 40.61 216 A 1 
ATOM 1676 C CB  . ASN A 1 216 ? 6.747   4.794   8.177   1.00 41.62 216 A 1 
ATOM 1677 C CG  . ASN A 1 216 ? 8.083   4.602   8.867   1.00 36.30 216 A 1 
ATOM 1678 O OD1 . ASN A 1 216 ? 9.137   4.999   8.403   1.00 34.65 216 A 1 
ATOM 1679 N ND2 . ASN A 1 216 ? 8.093   3.974   10.021  1.00 33.41 216 A 1 
ATOM 1680 N N   . SER A 1 217 ? 5.452   5.160   4.676   1.00 36.54 217 A 1 
ATOM 1681 C CA  . SER A 1 217 ? 4.619   4.467   3.682   1.00 41.26 217 A 1 
ATOM 1682 C C   . SER A 1 217 ? 4.959   4.893   2.259   1.00 41.57 217 A 1 
ATOM 1683 O O   . SER A 1 217 ? 5.105   6.080   1.987   1.00 40.79 217 A 1 
ATOM 1684 C CB  . SER A 1 217 ? 3.135   4.669   3.965   1.00 41.52 217 A 1 
ATOM 1685 O OG  . SER A 1 217 ? 2.863   6.017   4.289   1.00 36.47 217 A 1 
ATOM 1686 N N   . ILE A 1 218 ? 5.094   3.911   1.376   1.00 36.53 218 A 1 
ATOM 1687 C CA  . ILE A 1 218 ? 5.645   4.069   0.033   1.00 38.86 218 A 1 
ATOM 1688 C C   . ILE A 1 218 ? 4.671   3.452   -0.979  1.00 38.68 218 A 1 
ATOM 1689 O O   . ILE A 1 218 ? 4.133   2.373   -0.739  1.00 38.09 218 A 1 
ATOM 1690 C CB  . ILE A 1 218 ? 7.058   3.432   -0.003  1.00 39.11 218 A 1 
ATOM 1691 C CG1 . ILE A 1 218 ? 8.020   4.192   0.940   1.00 36.12 218 A 1 
ATOM 1692 C CG2 . ILE A 1 218 ? 7.624   3.408   -1.422  1.00 36.60 218 A 1 
ATOM 1693 C CD1 . ILE A 1 218 ? 9.450   3.637   0.964   1.00 33.64 218 A 1 
ATOM 1694 N N   . VAL A 1 219 ? 4.448   4.141   -2.095  1.00 36.14 219 A 1 
ATOM 1695 C CA  . VAL A 1 219 ? 4.003   3.571   -3.379  1.00 38.64 219 A 1 
ATOM 1696 C C   . VAL A 1 219 ? 5.245   3.316   -4.202  1.00 38.55 219 A 1 
ATOM 1697 O O   . VAL A 1 219 ? 6.055   4.226   -4.361  1.00 37.87 219 A 1 
ATOM 1698 C CB  . VAL A 1 219 ? 3.118   4.528   -4.202  1.00 38.45 219 A 1 
ATOM 1699 C CG1 . VAL A 1 219 ? 2.669   3.898   -5.538  1.00 34.20 219 A 1 
ATOM 1700 C CG2 . VAL A 1 219 ? 1.871   4.911   -3.465  1.00 35.14 219 A 1 
ATOM 1701 N N   . GLN A 1 220 ? 5.374   2.137   -4.767  1.00 39.19 220 A 1 
ATOM 1702 C CA  . GLN A 1 220 ? 6.395   1.834   -5.756  1.00 40.61 220 A 1 
ATOM 1703 C C   . GLN A 1 220 ? 5.718   1.552   -7.090  1.00 41.31 220 A 1 
ATOM 1704 O O   . GLN A 1 220 ? 4.782   0.756   -7.150  1.00 40.28 220 A 1 
ATOM 1705 C CB  . GLN A 1 220 ? 7.258   0.681   -5.254  1.00 39.83 220 A 1 
ATOM 1706 C CG  . GLN A 1 220 ? 8.256   1.228   -4.230  1.00 36.47 220 A 1 
ATOM 1707 C CD  . GLN A 1 220 ? 8.777   0.220   -3.246  1.00 33.07 220 A 1 
ATOM 1708 O OE1 . GLN A 1 220 ? 8.102   -0.696  -2.840  1.00 32.59 220 A 1 
ATOM 1709 N NE2 . GLN A 1 220 ? 9.989   0.378   -2.768  1.00 31.00 220 A 1 
ATOM 1710 N N   . LYS A 1 221 ? 6.124   2.265   -8.125  1.00 37.14 221 A 1 
ATOM 1711 C CA  . LYS A 1 221 ? 5.682   2.047   -9.499  1.00 39.53 221 A 1 
ATOM 1712 C C   . LYS A 1 221 ? 6.797   1.347   -10.253 1.00 39.10 221 A 1 
ATOM 1713 O O   . LYS A 1 221 ? 7.927   1.829   -10.242 1.00 36.32 221 A 1 
ATOM 1714 C CB  . LYS A 1 221 ? 5.313   3.356   -10.196 1.00 36.86 221 A 1 
ATOM 1715 C CG  . LYS A 1 221 ? 4.032   3.977   -9.635  1.00 32.61 221 A 1 
ATOM 1716 C CD  . LYS A 1 221 ? 3.566   5.103   -10.557 1.00 29.90 221 A 1 
ATOM 1717 C CE  . LYS A 1 221 ? 2.216   5.648   -10.095 1.00 26.67 221 A 1 
ATOM 1718 N NZ  . LYS A 1 221 ? 1.626   6.524   -11.128 1.00 24.22 221 A 1 
ATOM 1719 N N   . TYR A 1 222 ? 6.442   0.266   -10.906 1.00 38.28 222 A 1 
ATOM 1720 C CA  . TYR A 1 222 ? 7.246   -0.460  -11.871 1.00 39.22 222 A 1 
ATOM 1721 C C   . TYR A 1 222 ? 6.692   -0.144  -13.255 1.00 38.22 222 A 1 
ATOM 1722 O O   . TYR A 1 222 ? 5.468   -0.141  -13.427 1.00 36.35 222 A 1 
ATOM 1723 C CB  . TYR A 1 222 ? 7.172   -1.962  -11.577 1.00 36.97 222 A 1 
ATOM 1724 C CG  . TYR A 1 222 ? 7.841   -2.345  -10.280 1.00 34.40 222 A 1 
ATOM 1725 C CD1 . TYR A 1 222 ? 9.151   -2.844  -10.314 1.00 32.25 222 A 1 
ATOM 1726 C CD2 . TYR A 1 222 ? 7.178   -2.175  -9.049  1.00 31.50 222 A 1 
ATOM 1727 C CE1 . TYR A 1 222 ? 9.814   -3.141  -9.123  1.00 30.09 222 A 1 
ATOM 1728 C CE2 . TYR A 1 222 ? 7.851   -2.459  -7.851  1.00 29.13 222 A 1 
ATOM 1729 C CZ  . TYR A 1 222 ? 9.177   -2.930  -7.893  1.00 29.66 222 A 1 
ATOM 1730 O OH  . TYR A 1 222 ? 9.861   -3.141  -6.755  1.00 28.89 222 A 1 
ATOM 1731 N N   . GLY A 1 223 ? 7.560   0.132   -14.211 1.00 37.41 223 A 1 
ATOM 1732 C CA  . GLY A 1 223 ? 7.159   0.443   -15.584 1.00 39.01 223 A 1 
ATOM 1733 C C   . GLY A 1 223 ? 7.701   1.787   -16.058 1.00 39.09 223 A 1 
ATOM 1734 O O   . GLY A 1 223 ? 7.474   2.834   -15.454 1.00 36.89 223 A 1 
ATOM 1735 N N   . ASP A 1 224 ? 8.407   1.723   -17.171 1.00 33.27 224 A 1 
ATOM 1736 C CA  . ASP A 1 224 ? 9.103   2.806   -17.847 1.00 35.37 224 A 1 
ATOM 1737 C C   . ASP A 1 224 ? 8.135   3.970   -18.130 1.00 33.95 224 A 1 
ATOM 1738 O O   . ASP A 1 224 ? 7.227   3.876   -18.959 1.00 32.26 224 A 1 
ATOM 1739 C CB  . ASP A 1 224 ? 9.704   2.213   -19.140 1.00 35.06 224 A 1 
ATOM 1740 C CG  . ASP A 1 224 ? 11.147  2.605   -19.457 1.00 31.50 224 A 1 
ATOM 1741 O OD1 . ASP A 1 224 ? 11.714  3.431   -18.708 1.00 29.37 224 A 1 
ATOM 1742 O OD2 . ASP A 1 224 ? 11.627  2.137   -20.517 1.00 28.92 224 A 1 
ATOM 1743 N N   . ILE A 1 225 ? 8.332   5.112   -17.463 1.00 29.08 225 A 1 
ATOM 1744 C CA  . ILE A 1 225 ? 7.794   6.372   -17.980 1.00 29.75 225 A 1 
ATOM 1745 C C   . ILE A 1 225 ? 8.675   6.749   -19.173 1.00 29.64 225 A 1 
ATOM 1746 O O   . ILE A 1 225 ? 9.541   7.621   -19.077 1.00 28.54 225 A 1 
ATOM 1747 C CB  . ILE A 1 225 ? 7.691   7.500   -16.917 1.00 28.37 225 A 1 
ATOM 1748 C CG1 . ILE A 1 225 ? 6.847   7.047   -15.704 1.00 25.81 225 A 1 
ATOM 1749 C CG2 . ILE A 1 225 ? 7.071   8.772   -17.544 1.00 26.49 225 A 1 
ATOM 1750 C CD1 . ILE A 1 225 ? 6.789   8.077   -14.561 1.00 24.22 225 A 1 
ATOM 1751 N N   . ARG A 1 226 ? 8.471   6.104   -20.321 1.00 25.06 226 A 1 
ATOM 1752 C CA  . ARG A 1 226 ? 8.936   6.648   -21.599 1.00 27.44 226 A 1 
ATOM 1753 C C   . ARG A 1 226 ? 8.308   8.029   -21.724 1.00 26.94 226 A 1 
ATOM 1754 O O   . ARG A 1 226 ? 7.120   8.178   -21.975 1.00 25.95 226 A 1 
ATOM 1755 C CB  . ARG A 1 226 ? 8.596   5.739   -22.789 1.00 27.36 226 A 1 
ATOM 1756 C CG  . ARG A 1 226 ? 9.492   4.496   -22.818 1.00 24.45 226 A 1 
ATOM 1757 C CD  . ARG A 1 226 ? 9.288   3.711   -24.119 1.00 23.49 226 A 1 
ATOM 1758 N NE  . ARG A 1 226 ? 10.063  2.455   -24.097 1.00 21.90 226 A 1 
ATOM 1759 C CZ  . ARG A 1 226 ? 10.172  1.580   -25.081 1.00 21.64 226 A 1 
ATOM 1760 N NH1 . ARG A 1 226 ? 9.638   1.783   -26.255 1.00 20.68 226 A 1 
ATOM 1761 N NH2 . ARG A 1 226 ? 10.817  0.466   -24.886 1.00 20.10 226 A 1 
ATOM 1762 N N   . ARG A 1 227 ? 9.123   9.046   -21.470 1.00 23.03 227 A 1 
ATOM 1763 C CA  . ARG A 1 227 ? 8.804   10.412  -21.855 1.00 27.46 227 A 1 
ATOM 1764 C C   . ARG A 1 227 ? 8.476   10.362  -23.343 1.00 26.43 227 A 1 
ATOM 1765 O O   . ARG A 1 227 ? 9.375   10.147  -24.146 1.00 25.23 227 A 1 
ATOM 1766 C CB  . ARG A 1 227 ? 10.005  11.345  -21.614 1.00 27.32 227 A 1 
ATOM 1767 C CG  . ARG A 1 227 ? 10.211  11.712  -20.140 1.00 25.05 227 A 1 
ATOM 1768 C CD  . ARG A 1 227 ? 11.457  12.598  -20.017 1.00 24.11 227 A 1 
ATOM 1769 N NE  . ARG A 1 227 ? 11.654  13.077  -18.632 1.00 22.38 227 A 1 
ATOM 1770 C CZ  . ARG A 1 227 ? 12.739  13.658  -18.156 1.00 21.49 227 A 1 
ATOM 1771 N NH1 . ARG A 1 227 ? 13.790  13.865  -18.894 1.00 20.94 227 A 1 
ATOM 1772 N NH2 . ARG A 1 227 ? 12.788  14.040  -16.909 1.00 20.54 227 A 1 
ATOM 1773 N N   . GLU A 1 228 ? 7.212   10.582  -23.690 1.00 23.84 228 A 1 
ATOM 1774 C CA  . GLU A 1 228 ? 6.857   11.074  -25.015 1.00 28.21 228 A 1 
ATOM 1775 C C   . GLU A 1 228 ? 7.585   12.412  -25.207 1.00 27.11 228 A 1 
ATOM 1776 O O   . GLU A 1 228 ? 7.113   13.480  -24.827 1.00 26.21 228 A 1 
ATOM 1777 C CB  . GLU A 1 228 ? 5.333   11.238  -25.161 1.00 28.07 228 A 1 
ATOM 1778 C CG  . GLU A 1 228 ? 4.581   9.901   -25.277 1.00 25.80 228 A 1 
ATOM 1779 C CD  . GLU A 1 228 ? 3.066   10.094  -25.493 1.00 24.24 228 A 1 
ATOM 1780 O OE1 . GLU A 1 228 ? 2.423   9.141   -25.978 1.00 22.32 228 A 1 
ATOM 1781 O OE2 . GLU A 1 228 ? 2.548   11.183  -25.143 1.00 25.29 228 A 1 
ATOM 1782 N N   . MET A 1 229 ? 8.809   12.343  -25.714 1.00 24.32 229 A 1 
ATOM 1783 C CA  . MET A 1 229 ? 9.415   13.473  -26.397 1.00 27.50 229 A 1 
ATOM 1784 C C   . MET A 1 229 ? 8.663   13.567  -27.717 1.00 27.45 229 A 1 
ATOM 1785 O O   . MET A 1 229 ? 8.896   12.785  -28.631 1.00 27.05 229 A 1 
ATOM 1786 C CB  . MET A 1 229 ? 10.922  13.279  -26.591 1.00 26.34 229 A 1 
ATOM 1787 C CG  . MET A 1 229 ? 11.712  13.378  -25.281 1.00 23.74 229 A 1 
ATOM 1788 S SD  . MET A 1 229 ? 12.977  14.666  -25.274 1.00 22.21 229 A 1 
ATOM 1789 C CE  . MET A 1 229 ? 14.423  13.707  -24.773 1.00 21.68 229 A 1 
ATOM 1790 N N   . GLY A 1 230 ? 7.718   14.502  -27.773 1.00 28.20 230 A 1 
ATOM 1791 C CA  . GLY A 1 230 ? 7.143   14.927  -29.035 1.00 33.91 230 A 1 
ATOM 1792 C C   . GLY A 1 230 ? 8.265   15.384  -29.957 1.00 33.86 230 A 1 
ATOM 1793 O O   . GLY A 1 230 ? 8.834   16.455  -29.750 1.00 32.06 230 A 1 
ATOM 1794 N N   . GLU A 1 231 ? 8.582   14.571  -30.952 1.00 19.62 231 A 1 
ATOM 1795 C CA  . GLU A 1 231 ? 9.241   15.051  -32.157 1.00 25.85 231 A 1 
ATOM 1796 C C   . GLU A 1 231 ? 8.191   15.796  -32.979 1.00 24.95 231 A 1 
ATOM 1797 O O   . GLU A 1 231 ? 7.314   15.210  -33.607 1.00 23.40 231 A 1 
ATOM 1798 C CB  . GLU A 1 231 ? 9.936   13.920  -32.918 1.00 25.69 231 A 1 
ATOM 1799 C CG  . GLU A 1 231 ? 11.260  13.551  -32.227 1.00 23.10 231 A 1 
ATOM 1800 C CD  . GLU A 1 231 ? 12.080  12.493  -32.975 1.00 21.17 231 A 1 
ATOM 1801 O OE1 . GLU A 1 231 ? 13.326  12.539  -32.843 1.00 19.56 231 A 1 
ATOM 1802 O OE2 . GLU A 1 231 ? 11.470  11.628  -33.641 1.00 22.73 231 A 1 
ATOM 1803 N N   . ASN A 1 232 ? 8.267   17.134  -32.917 1.00 18.14 232 A 1 
ATOM 1804 C CA  . ASN A 1 232 ? 7.733   17.983  -33.968 1.00 27.18 232 A 1 
ATOM 1805 C C   . ASN A 1 232 ? 8.475   17.653  -35.265 1.00 26.67 232 A 1 
ATOM 1806 O O   . ASN A 1 232 ? 9.673   17.934  -35.360 1.00 25.02 232 A 1 
ATOM 1807 C CB  . ASN A 1 232 ? 7.987   19.468  -33.625 1.00 26.71 232 A 1 
ATOM 1808 C CG  . ASN A 1 232 ? 6.928   20.126  -32.777 1.00 23.37 232 A 1 
ATOM 1809 O OD1 . ASN A 1 232 ? 5.767   19.761  -32.743 1.00 21.89 232 A 1 
ATOM 1810 N ND2 . ASN A 1 232 ? 7.278   21.186  -32.085 1.00 22.23 232 A 1 
ATOM 1811 N N   . THR A 1 233 ? 7.751   17.143  -36.266 1.00 17.47 233 A 1 
ATOM 1812 C CA  . THR A 1 233 ? 8.030   17.441  -37.676 1.00 24.33 233 A 1 
ATOM 1813 C C   . THR A 1 233 ? 6.720   17.438  -38.445 1.00 23.50 233 A 1 
ATOM 1814 O O   . THR A 1 233 ? 5.957   16.467  -38.275 1.00 19.32 233 A 1 
ATOM 1815 C CB  . THR A 1 233 ? 9.048   16.514  -38.348 1.00 22.41 233 A 1 
ATOM 1816 O OG1 . THR A 1 233 ? 9.860   15.843  -37.430 1.00 19.87 233 A 1 
ATOM 1817 C CG2 . THR A 1 233 ? 9.988   17.360  -39.211 1.00 22.54 233 A 1 
ATOM 1818 O OXT . THR A 1 233 ? 6.528   18.409  -39.182 1.00 22.43 233 A 1 
#
