# 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_if03566
#
_entry.id if03566
#
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 LEU 1   
1 n GLU 2   
1 n CYS 3   
1 n ASN 4   
1 n GLY 5   
1 n LEU 6   
1 n SER 7   
1 n LEU 8   
1 n HIS 9   
1 n TRP 10  
1 n PHE 11  
1 n ASN 12  
1 n LEU 13  
1 n TYR 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n LEU 18  
1 n LYS 19  
1 n GLY 20  
1 n GLU 21  
1 n SER 22  
1 n GLY 23  
1 n VAL 24  
1 n GLN 25  
1 n GLY 26  
1 n GLY 27  
1 n LEU 28  
1 n PHE 29  
1 n ILE 30  
1 n THR 31  
1 n ILE 32  
1 n GLU 33  
1 n GLY 34  
1 n GLY 35  
1 n ASP 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n LYS 40  
1 n THR 41  
1 n THR 42  
1 n LEU 43  
1 n ILE 44  
1 n THR 45  
1 n GLN 46  
1 n LEU 47  
1 n THR 48  
1 n GLU 49  
1 n ARG 50  
1 n ILE 51  
1 n TYR 52  
1 n LYS 53  
1 n GLU 54  
1 n THR 55  
1 n LYS 56  
1 n ARG 57  
1 n ARG 58  
1 n THR 59  
1 n ILE 60  
1 n ARG 61  
1 n THR 62  
1 n ARG 63  
1 n GLU 64  
1 n PRO 65  
1 n GLY 66  
1 n GLY 67  
1 n SER 68  
1 n PRO 69  
1 n ILE 70  
1 n ALA 71  
1 n GLU 72  
1 n SER 73  
1 n ILE 74  
1 n ARG 75  
1 n SER 76  
1 n ILE 77  
1 n ILE 78  
1 n LEU 79  
1 n ASP 80  
1 n THR 81  
1 n LYS 82  
1 n ASN 83  
1 n THR 84  
1 n LYS 85  
1 n MET 86  
1 n ASP 87  
1 n ALA 88  
1 n ARG 89  
1 n THR 90  
1 n GLU 91  
1 n ALA 92  
1 n LEU 93  
1 n LEU 94  
1 n TYR 95  
1 n ALA 96  
1 n ALA 97  
1 n ALA 98  
1 n ARG 99  
1 n ARG 100 
1 n GLN 101 
1 n HIS 102 
1 n LEU 103 
1 n VAL 104 
1 n GLU 105 
1 n ILE 106 
1 n VAL 107 
1 n MET 108 
1 n PRO 109 
1 n ALA 110 
1 n LEU 111 
1 n LYS 112 
1 n ARG 113 
1 n GLY 114 
1 n SER 115 
1 n ILE 116 
1 n VAL 117 
1 n ILE 118 
1 n CYS 119 
1 n ASP 120 
1 n ARG 121 
1 n PHE 122 
1 n VAL 123 
1 n ASP 124 
1 n SER 125 
1 n SER 126 
1 n LEU 127 
1 n VAL 128 
1 n TYR 129 
1 n GLN 130 
1 n GLY 131 
1 n HIS 132 
1 n ALA 133 
1 n ARG 134 
1 n GLY 135 
1 n LEU 136 
1 n GLY 137 
1 n VAL 138 
1 n ASP 139 
1 n LYS 140 
1 n VAL 141 
1 n TRP 142 
1 n ASP 143 
1 n ILE 144 
1 n ASN 145 
1 n ARG 146 
1 n PHE 147 
1 n ALA 148 
1 n ILE 149 
1 n GLU 150 
1 n ASP 151 
1 n CYS 152 
1 n MET 153 
1 n PRO 154 
1 n ASP 155 
1 n LEU 156 
1 n THR 157 
1 n LEU 158 
1 n TYR 159 
1 n LEU 160 
1 n ASP 161 
1 n LEU 162 
1 n ASP 163 
1 n PRO 164 
1 n GLY 165 
1 n VAL 166 
1 n GLY 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n ILE 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n GLN 175 
1 n HIS 176 
1 n ARG 177 
1 n GLU 178 
1 n VAL 179 
1 n ASN 180 
1 n ARG 181 
1 n LEU 182 
1 n ASP 183 
1 n LEU 184 
1 n GLU 185 
1 n GLY 186 
1 n LEU 187 
1 n ALA 188 
1 n PHE 189 
1 n HIS 190 
1 n ARG 191 
1 n LYS 192 
1 n VAL 193 
1 n ARG 194 
1 n ASP 195 
1 n GLY 196 
1 n TYR 197 
1 n LEU 198 
1 n GLN 199 
1 n ILE 200 
1 n ALA 201 
1 n GLU 202 
1 n LYS 203 
1 n PHE 204 
1 n PRO 205 
1 n GLU 206 
1 n ARG 207 
1 n ILE 208 
1 n ARG 209 
1 n THR 210 
1 n LEU 211 
1 n ASP 212 
1 n ALA 213 
1 n SER 214 
1 n GLU 215 
1 n GLU 216 
1 n PRO 217 
1 n ALA 218 
1 n ARG 219 
1 n LEU 220 
1 n ALA 221 
1 n GLU 222 
1 n ALA 223 
1 n ALA 224 
1 n TRP 225 
1 n VAL 226 
1 n LEU 227 
1 n VAL 228 
1 n GLU 229 
1 n LYS 230 
1 n SER 231 
1 n LEU 232 
1 n ALA 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 @ 2025-11-13 21:56:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.06
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 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   . LEU A 1 1   ? 19.787  -20.019 -3.208  1.00 15.82 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.015  -19.996 -4.666  1.00 19.70 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.721  -20.411 -5.357  1.00 20.66 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.110  -21.355 -4.906  1.00 19.17 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 21.200  -20.919 -5.026  1.00 17.77 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 22.563  -20.261 -4.718  1.00 15.38 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 23.650  -21.302 -4.514  1.00 13.42 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 22.986  -19.315 -5.842  1.00 14.69 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 18.307  -19.649 -6.388  1.00 19.54 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 17.168  -19.897 -7.293  1.00 21.49 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 15.739  -19.720 -6.739  1.00 22.07 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 15.019  -20.672 -6.499  1.00 21.59 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 17.346  -21.209 -8.079  1.00 20.41 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 18.635  -21.172 -8.910  1.00 17.83 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 18.839  -22.431 -9.755  1.00 16.01 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 19.721  -22.364 -10.640 1.00 15.02 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 18.142  -23.439 -9.503  1.00 16.27 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? 15.265  -18.469 -6.650  1.00 29.12 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? 13.824  -18.128 -6.676  1.00 31.49 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? 13.499  -16.830 -7.464  1.00 32.56 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? 12.333  -16.466 -7.575  1.00 30.99 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? 13.262  -18.081 -5.241  1.00 29.37 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? 12.566  -19.694 -4.780  1.00 25.61 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 14.483  -16.145 -8.060  1.00 29.99 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 14.270  -14.805 -8.637  1.00 33.01 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 13.740  -14.782 -10.087 1.00 34.06 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 13.311  -13.731 -10.557 1.00 32.83 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 15.556  -13.974 -8.456  1.00 32.00 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 15.778  -13.518 -7.022  1.00 28.91 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 14.966  -13.734 -6.137  1.00 26.08 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 16.887  -12.884 -6.730  1.00 25.66 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 13.726  -15.904 -10.804 1.00 31.81 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 13.362  -15.915 -12.233 1.00 34.59 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 11.868  -16.069 -12.537 1.00 36.91 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 11.373  -15.519 -13.521 1.00 35.63 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 11.120  -16.792 -11.702 1.00 29.37 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 9.715   -17.125 -11.975 1.00 31.06 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 8.755   -15.959 -11.689 1.00 32.91 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 7.789   -15.769 -12.424 1.00 31.77 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 9.353   -18.403 -11.189 1.00 28.41 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 9.888   -19.687 -11.853 1.00 25.19 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 10.028  -20.817 -10.834 1.00 22.05 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 8.946   -20.167 -12.960 1.00 24.26 6   A 1 
ATOM 44   N N   . SER A 1 7   ? 9.038   -15.139 -10.685 1.00 41.91 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? 8.177   -14.020 -10.264 1.00 43.89 7   A 1 
ATOM 46   C C   . SER A 1 7   ? 8.036   -12.932 -11.341 1.00 46.39 7   A 1 
ATOM 47   O O   . SER A 1 7   ? 6.921   -12.531 -11.666 1.00 45.16 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? 8.722   -13.447 -8.953  1.00 42.30 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? 7.959   -12.344 -8.522  1.00 37.96 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? 9.131   -12.505 -11.958 1.00 40.42 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? 9.112   -11.460 -12.994 1.00 41.89 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? 8.445   -11.917 -14.303 1.00 44.17 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? 7.793   -11.118 -14.975 1.00 42.89 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? 10.544  -10.965 -13.296 1.00 39.47 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? 10.898  -9.630  -12.616 1.00 36.01 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? 11.662  -9.859  -11.314 1.00 32.89 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? 11.767  -8.774  -13.541 1.00 35.62 8   A 1 
ATOM 58   N N   . HIS A 1 9   ? 8.593   -13.183 -14.677 1.00 41.54 9   A 1 
ATOM 59   C CA  . HIS A 1 9   ? 8.021   -13.710 -15.914 1.00 44.72 9   A 1 
ATOM 60   C C   . HIS A 1 9   ? 6.486   -13.743 -15.863 1.00 47.64 9   A 1 
ATOM 61   O O   . HIS A 1 9   ? 5.829   -13.246 -16.778 1.00 47.45 9   A 1 
ATOM 62   C CB  . HIS A 1 9   ? 8.628   -15.090 -16.201 1.00 42.50 9   A 1 
ATOM 63   C CG  . HIS A 1 9   ? 8.223   -15.633 -17.549 1.00 37.36 9   A 1 
ATOM 64   N ND1 . HIS A 1 9   ? 8.653   -15.163 -18.771 1.00 34.71 9   A 1 
ATOM 65   C CD2 . HIS A 1 9   ? 7.370   -16.674 -17.792 1.00 34.67 9   A 1 
ATOM 66   C CE1 . HIS A 1 9   ? 8.070   -15.910 -19.725 1.00 35.46 9   A 1 
ATOM 67   N NE2 . HIS A 1 9   ? 7.282   -16.842 -19.176 1.00 35.92 9   A 1 
ATOM 68   N N   . TRP A 1 10  ? 5.905   -14.231 -14.767 1.00 42.31 10  A 1 
ATOM 69   C CA  . TRP A 1 10  ? 4.449   -14.278 -14.581 1.00 42.01 10  A 1 
ATOM 70   C C   . TRP A 1 10  ? 3.829   -12.889 -14.398 1.00 43.40 10  A 1 
ATOM 71   O O   . TRP A 1 10  ? 2.771   -12.622 -14.967 1.00 42.66 10  A 1 
ATOM 72   C CB  . TRP A 1 10  ? 4.123   -15.209 -13.414 1.00 39.70 10  A 1 
ATOM 73   C CG  . TRP A 1 10  ? 4.297   -16.657 -13.746 1.00 37.67 10  A 1 
ATOM 74   C CD1 . TRP A 1 10  ? 5.309   -17.457 -13.346 1.00 33.64 10  A 1 
ATOM 75   C CD2 . TRP A 1 10  ? 3.438   -17.495 -14.575 1.00 35.95 10  A 1 
ATOM 76   N NE1 . TRP A 1 10  ? 5.138   -18.723 -13.867 1.00 32.85 10  A 1 
ATOM 77   C CE2 . TRP A 1 10  ? 4.002   -18.803 -14.631 1.00 34.60 10  A 1 
ATOM 78   C CE3 . TRP A 1 10  ? 2.237   -17.278 -15.277 1.00 37.98 10  A 1 
ATOM 79   C CZ2 . TRP A 1 10  ? 3.397   -19.849 -15.345 1.00 35.64 10  A 1 
ATOM 80   C CZ3 . TRP A 1 10  ? 1.626   -18.322 -15.997 1.00 34.68 10  A 1 
ATOM 81   C CH2 . TRP A 1 10  ? 2.201   -19.602 -16.030 1.00 34.98 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 4.513   -11.985 -13.713 1.00 46.06 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 4.098   -10.585 -13.594 1.00 46.25 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 3.992   -9.903  -14.972 1.00 48.22 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 2.982   -9.276  -15.294 1.00 46.80 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 5.100   -9.858  -12.691 1.00 42.88 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 4.795   -8.388  -12.498 1.00 40.92 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 5.559   -7.405  -13.154 1.00 38.09 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 3.730   -8.004  -11.669 1.00 38.95 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 5.263   -6.045  -12.973 1.00 35.85 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 3.433   -6.641  -11.492 1.00 35.66 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 4.198   -5.662  -12.141 1.00 37.32 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? 4.985   -10.091 -15.830 1.00 43.44 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? 4.983   -9.543  -17.188 1.00 45.73 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? 3.901   -10.174 -18.080 1.00 46.21 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? 3.267   -9.454  -18.854 1.00 45.91 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? 6.388   -9.708  -17.788 1.00 44.31 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? 7.375   -8.696  -17.232 1.00 38.90 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? 7.042   -7.558  -16.948 1.00 37.54 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? 8.623   -9.051  -17.095 1.00 37.16 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 3.622   -11.472 -17.947 1.00 43.57 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 2.546   -12.155 -18.677 1.00 45.30 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 1.154   -11.650 -18.272 1.00 46.77 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 0.318   -11.395 -19.141 1.00 45.48 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 2.655   -13.672 -18.446 1.00 42.10 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 3.767   -14.358 -19.256 1.00 38.13 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 3.944   -15.787 -18.746 1.00 36.38 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 3.432   -14.430 -20.745 1.00 39.39 13  A 1 
ATOM 109  N N   . TYR A 1 14  ? 0.897   -11.436 -16.980 1.00 46.87 14  A 1 
ATOM 110  C CA  . TYR A 1 14  ? -0.371  -10.868 -16.508 1.00 47.25 14  A 1 
ATOM 111  C C   . TYR A 1 14  ? -0.572  -9.434  -17.018 1.00 48.65 14  A 1 
ATOM 112  O O   . TYR A 1 14  ? -1.638  -9.085  -17.525 1.00 47.57 14  A 1 
ATOM 113  C CB  . TYR A 1 14  ? -0.420  -10.943 -14.980 1.00 44.45 14  A 1 
ATOM 114  C CG  . TYR A 1 14  ? -1.762  -10.510 -14.420 1.00 41.47 14  A 1 
ATOM 115  C CD1 . TYR A 1 14  ? -1.931  -9.215  -13.901 1.00 39.20 14  A 1 
ATOM 116  C CD2 . TYR A 1 14  ? -2.849  -11.403 -14.446 1.00 39.08 14  A 1 
ATOM 117  C CE1 . TYR A 1 14  ? -3.184  -8.815  -13.402 1.00 37.35 14  A 1 
ATOM 118  C CE2 . TYR A 1 14  ? -4.105  -11.002 -13.949 1.00 37.99 14  A 1 
ATOM 119  C CZ  . TYR A 1 14  ? -4.271  -9.708  -13.427 1.00 39.57 14  A 1 
ATOM 120  O OH  . TYR A 1 14  ? -5.485  -9.318  -12.951 1.00 36.68 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 0.486   -8.623  -17.007 1.00 53.70 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 0.489   -7.257  -17.547 1.00 54.07 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 0.225   -7.220  -19.057 1.00 54.35 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? -0.511  -6.357  -19.527 1.00 53.10 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 1.826   -6.601  -17.177 1.00 52.30 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 1.787   -5.077  -17.305 1.00 48.69 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 3.144   -4.488  -16.933 1.00 47.84 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 3.079   -3.021  -16.818 1.00 44.22 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 4.099   -2.182  -16.807 1.00 41.04 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 5.327   -2.567  -17.003 1.00 38.66 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 3.889   -0.917  -16.575 1.00 38.79 15  A 1 
ATOM 132  N N   . GLN A 1 16  ? 0.783   -8.149  -19.818 1.00 49.71 16  A 1 
ATOM 133  C CA  . GLN A 1 16  ? 0.506   -8.296  -21.252 1.00 50.00 16  A 1 
ATOM 134  C C   . GLN A 1 16  ? -0.948  -8.703  -21.513 1.00 51.11 16  A 1 
ATOM 135  O O   . GLN A 1 16  ? -1.571  -8.162  -22.425 1.00 50.01 16  A 1 
ATOM 136  C CB  . GLN A 1 16  ? 1.465   -9.317  -21.878 1.00 48.15 16  A 1 
ATOM 137  C CG  . GLN A 1 16  ? 2.864   -8.730  -22.119 1.00 44.36 16  A 1 
ATOM 138  C CD  . GLN A 1 16  ? 3.827   -9.742  -22.738 1.00 40.56 16  A 1 
ATOM 139  O OE1 . GLN A 1 16  ? 3.502   -10.883 -23.023 1.00 37.81 16  A 1 
ATOM 140  N NE2 . GLN A 1 16  ? 5.056   -9.363  -22.990 1.00 37.80 16  A 1 
ATOM 141  N N   . ARG A 1 17  ? -1.522  -9.575  -20.684 1.00 46.17 17  A 1 
ATOM 142  C CA  . ARG A 1 17  ? -2.918  -10.019 -20.807 1.00 46.12 17  A 1 
ATOM 143  C C   . ARG A 1 17  ? -3.921  -8.885  -20.559 1.00 47.11 17  A 1 
ATOM 144  O O   . ARG A 1 17  ? -4.899  -8.780  -21.289 1.00 45.31 17  A 1 
ATOM 145  C CB  . ARG A 1 17  ? -3.124  -11.217 -19.872 1.00 43.06 17  A 1 
ATOM 146  C CG  . ARG A 1 17  ? -4.410  -11.987 -20.186 1.00 37.14 17  A 1 
ATOM 147  C CD  . ARG A 1 17  ? -4.474  -13.253 -19.326 1.00 34.55 17  A 1 
ATOM 148  N NE  . ARG A 1 17  ? -5.698  -14.023 -19.599 1.00 31.84 17  A 1 
ATOM 149  C CZ  . ARG A 1 17  ? -5.976  -15.240 -19.166 1.00 28.95 17  A 1 
ATOM 150  N NH1 . ARG A 1 17  ? -5.152  -15.910 -18.408 1.00 27.88 17  A 1 
ATOM 151  N NH2 . ARG A 1 17  ? -7.102  -15.808 -19.486 1.00 27.72 17  A 1 
ATOM 152  N N   . LEU A 1 18  ? -3.649  -7.990  -19.615 1.00 50.15 18  A 1 
ATOM 153  C CA  . LEU A 1 18  ? -4.468  -6.789  -19.385 1.00 50.59 18  A 1 
ATOM 154  C C   . LEU A 1 18  ? -4.320  -5.724  -20.488 1.00 49.27 18  A 1 
ATOM 155  O O   . LEU A 1 18  ? -5.257  -4.972  -20.734 1.00 47.31 18  A 1 
ATOM 156  C CB  . LEU A 1 18  ? -4.125  -6.191  -18.012 1.00 48.67 18  A 1 
ATOM 157  C CG  . LEU A 1 18  ? -4.584  -7.017  -16.800 1.00 47.48 18  A 1 
ATOM 158  C CD1 . LEU A 1 18  ? -4.105  -6.311  -15.528 1.00 44.61 18  A 1 
ATOM 159  C CD2 . LEU A 1 18  ? -6.106  -7.159  -16.715 1.00 45.87 18  A 1 
ATOM 160  N N   . LYS A 1 19  ? -3.189  -5.665  -21.182 1.00 49.43 19  A 1 
ATOM 161  C CA  . LYS A 1 19  ? -2.959  -4.752  -22.313 1.00 49.12 19  A 1 
ATOM 162  C C   . LYS A 1 19  ? -3.555  -5.255  -23.641 1.00 48.12 19  A 1 
ATOM 163  O O   . LYS A 1 19  ? -3.754  -4.457  -24.544 1.00 46.32 19  A 1 
ATOM 164  C CB  . LYS A 1 19  ? -1.452  -4.459  -22.452 1.00 47.30 19  A 1 
ATOM 165  C CG  . LYS A 1 19  ? -0.917  -3.512  -21.362 1.00 44.32 19  A 1 
ATOM 166  C CD  . LYS A 1 19  ? 0.571   -3.179  -21.574 1.00 42.37 19  A 1 
ATOM 167  C CE  . LYS A 1 19  ? 1.042   -2.147  -20.535 1.00 38.55 19  A 1 
ATOM 168  N NZ  . LYS A 1 19  ? 2.407   -1.613  -20.836 1.00 35.83 19  A 1 
ATOM 169  N N   . GLY A 1 20  ? -3.840  -6.555  -23.762 1.00 43.01 20  A 1 
ATOM 170  C CA  . GLY A 1 20  ? -4.063  -7.222  -25.045 1.00 42.55 20  A 1 
ATOM 171  C C   . GLY A 1 20  ? -5.473  -7.218  -25.637 1.00 44.19 20  A 1 
ATOM 172  O O   . GLY A 1 20  ? -5.613  -7.599  -26.794 1.00 40.82 20  A 1 
ATOM 173  N N   . GLU A 1 21  ? -6.532  -6.819  -24.913 1.00 41.98 21  A 1 
ATOM 174  C CA  . GLU A 1 21  ? -7.906  -7.141  -25.346 1.00 43.10 21  A 1 
ATOM 175  C C   . GLU A 1 21  ? -8.779  -5.964  -25.830 1.00 43.13 21  A 1 
ATOM 176  O O   . GLU A 1 21  ? -9.898  -6.203  -26.268 1.00 40.58 21  A 1 
ATOM 177  C CB  . GLU A 1 21  ? -8.611  -8.012  -24.287 1.00 40.92 21  A 1 
ATOM 178  C CG  . GLU A 1 21  ? -8.022  -9.433  -24.244 1.00 37.05 21  A 1 
ATOM 179  C CD  . GLU A 1 21  ? -8.741  -10.390 -23.269 1.00 34.90 21  A 1 
ATOM 180  O OE1 . GLU A 1 21  ? -8.400  -11.596 -23.284 1.00 32.42 21  A 1 
ATOM 181  O OE2 . GLU A 1 21  ? -9.599  -9.922  -22.484 1.00 35.43 21  A 1 
ATOM 182  N N   . SER A 1 22  ? -8.337  -4.697  -25.807 1.00 40.86 22  A 1 
ATOM 183  C CA  . SER A 1 22  ? -9.311  -3.601  -26.018 1.00 41.79 22  A 1 
ATOM 184  C C   . SER A 1 22  ? -8.838  -2.322  -26.715 1.00 42.93 22  A 1 
ATOM 185  O O   . SER A 1 22  ? -9.630  -1.394  -26.827 1.00 40.20 22  A 1 
ATOM 186  C CB  . SER A 1 22  ? -9.999  -3.276  -24.687 1.00 39.01 22  A 1 
ATOM 187  O OG  . SER A 1 22  ? -9.057  -2.936  -23.696 1.00 34.85 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? -7.607  -2.194  -27.194 1.00 45.10 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? -7.120  -0.928  -27.782 1.00 47.52 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? -7.089  0.259   -26.806 1.00 49.92 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? -6.753  1.377   -27.190 1.00 47.00 23  A 1 
ATOM 192  N N   . VAL A 1 24  ? -7.445  0.031   -25.543 1.00 49.09 24  A 1 
ATOM 193  C CA  . VAL A 1 24  ? -7.402  1.005   -24.448 1.00 56.15 24  A 1 
ATOM 194  C C   . VAL A 1 24  ? -6.019  0.944   -23.803 1.00 59.28 24  A 1 
ATOM 195  O O   . VAL A 1 24  ? -5.495  -0.136  -23.534 1.00 56.31 24  A 1 
ATOM 196  C CB  . VAL A 1 24  ? -8.529  0.731   -23.432 1.00 51.68 24  A 1 
ATOM 197  C CG1 . VAL A 1 24  ? -8.533  1.736   -22.273 1.00 45.09 24  A 1 
ATOM 198  C CG2 . VAL A 1 24  ? -9.911  0.815   -24.096 1.00 52.02 24  A 1 
ATOM 199  N N   . GLN A 1 25  ? -5.424  2.108   -23.533 1.00 59.69 25  A 1 
ATOM 200  C CA  . GLN A 1 25  ? -4.186  2.184   -22.756 1.00 68.59 25  A 1 
ATOM 201  C C   . GLN A 1 25  ? -4.394  1.467   -21.411 1.00 72.19 25  A 1 
ATOM 202  O O   . GLN A 1 25  ? -5.307  1.820   -20.662 1.00 67.67 25  A 1 
ATOM 203  C CB  . GLN A 1 25  ? -3.798  3.659   -22.574 1.00 65.23 25  A 1 
ATOM 204  C CG  . GLN A 1 25  ? -2.402  3.847   -21.957 1.00 59.39 25  A 1 
ATOM 205  C CD  . GLN A 1 25  ? -2.030  5.323   -21.799 1.00 53.10 25  A 1 
ATOM 206  O OE1 . GLN A 1 25  ? -2.864  6.213   -21.827 1.00 50.17 25  A 1 
ATOM 207  N NE2 . GLN A 1 25  ? -0.770  5.637   -21.596 1.00 49.49 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? -3.593  0.447   -21.119 1.00 78.63 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? -3.750  -0.400  -19.932 1.00 82.01 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? -3.813  0.410   -18.632 1.00 86.43 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? -3.232  1.498   -18.537 1.00 82.30 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? -4.539  -0.115  -17.640 1.00 90.19 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? -4.589  0.477   -16.303 1.00 92.37 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? -3.203  0.522   -15.647 1.00 93.84 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? -2.300  -0.222  -16.033 1.00 92.76 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -3.050  1.403   -14.665 1.00 94.69 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? -1.834  1.510   -13.854 1.00 95.71 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? -2.212  1.405   -12.377 1.00 96.52 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? -3.080  2.148   -11.911 1.00 96.20 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? -1.126  2.839   -14.180 1.00 95.46 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 0.174   3.079   -13.388 1.00 94.41 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 1.294   2.152   -13.836 1.00 92.39 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 0.649   4.514   -13.594 1.00 92.19 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? -1.574  0.501   -11.650 1.00 95.08 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? -1.830  0.276   -10.230 1.00 95.59 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -0.678  0.810   -9.378  1.00 95.92 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? 0.427   0.273   -9.408  1.00 95.71 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? -2.107  -1.214  -9.984  1.00 95.58 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? -2.590  -1.574  -8.582  1.00 95.85 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? -2.518  -2.918  -8.150  1.00 94.97 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? -3.153  -0.612  -7.720  1.00 95.05 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -2.996  -3.283  -6.879  1.00 95.00 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? -3.615  -0.971  -6.447  1.00 94.84 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -3.540  -2.310  -6.025  1.00 95.61 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? -0.959  1.859   -8.617  1.00 96.29 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? -0.002  2.506   -7.714  1.00 96.98 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? -0.470  2.300   -6.274  1.00 97.34 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? -1.635  2.539   -5.956  1.00 97.32 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? 0.159   4.005   -8.056  1.00 97.09 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? 0.526   4.205   -9.548  1.00 96.59 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? 1.214   4.645   -7.137  1.00 96.71 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? 0.568   5.670   -9.990  1.00 95.43 30  A 1 
ATOM 243  N N   . THR A 1 31  ? 0.436   1.906   -5.388  1.00 97.35 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? 0.156   1.841   -3.948  1.00 97.74 31  A 1 
ATOM 245  C C   . THR A 1 31  ? 1.013   2.826   -3.169  1.00 97.98 31  A 1 
ATOM 246  O O   . THR A 1 31  ? 2.163   3.092   -3.517  1.00 98.08 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? 0.284   0.428   -3.378  1.00 97.50 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? 1.570   -0.095  -3.580  1.00 96.28 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? -0.705  -0.526  -4.032  1.00 96.19 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? 0.439   3.383   -2.113  1.00 98.15 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? 1.144   4.237   -1.165  1.00 98.24 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? 1.213   3.495   0.169   1.00 98.03 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? 0.195   3.183   0.780   1.00 97.48 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? 0.485   5.625   -1.038  1.00 98.11 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? 0.148   6.292   -2.392  1.00 96.70 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? 1.387   6.544   -0.202  1.00 97.45 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? 1.331   6.531   -3.339  1.00 89.53 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? 2.417   3.192   0.602   1.00 98.09 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? 2.720   2.429   1.809   1.00 97.99 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? 3.451   3.304   2.836   1.00 97.97 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? 4.002   4.356   2.518   1.00 97.34 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? 3.542   1.186   1.425   1.00 97.72 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? 2.714   0.077   0.736   1.00 96.66 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? 1.750   -0.650  1.686   1.00 97.41 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? 1.038   -1.584  1.237   1.00 95.23 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? 1.706   -0.328  2.899   1.00 95.97 33  A 1 
ATOM 267  N N   . GLY A 1 34  ? 3.438   2.873   4.090   1.00 96.65 34  A 1 
ATOM 268  C CA  . GLY A 1 34  ? 4.127   3.599   5.156   1.00 95.75 34  A 1 
ATOM 269  C C   . GLY A 1 34  ? 3.422   3.516   6.498   1.00 94.99 34  A 1 
ATOM 270  O O   . GLY A 1 34  ? 2.242   3.159   6.587   1.00 93.45 34  A 1 
ATOM 271  N N   . GLY A 1 35  ? 4.151   3.877   7.553   1.00 93.56 35  A 1 
ATOM 272  C CA  . GLY A 1 35  ? 3.614   3.960   8.906   1.00 92.14 35  A 1 
ATOM 273  C C   . GLY A 1 35  ? 2.456   4.952   9.034   1.00 91.99 35  A 1 
ATOM 274  O O   . GLY A 1 35  ? 2.139   5.733   8.125   1.00 90.28 35  A 1 
ATOM 275  N N   . ASP A 1 36  ? 1.788   4.898   10.176  1.00 91.15 36  A 1 
ATOM 276  C CA  . ASP A 1 36  ? 0.776   5.895   10.493  1.00 89.64 36  A 1 
ATOM 277  C C   . ASP A 1 36  ? 1.430   7.267   10.735  1.00 90.61 36  A 1 
ATOM 278  O O   . ASP A 1 36  ? 2.563   7.360   11.192  1.00 88.48 36  A 1 
ATOM 279  C CB  . ASP A 1 36  ? -0.086  5.386   11.649  1.00 87.10 36  A 1 
ATOM 280  C CG  . ASP A 1 36  ? -0.962  4.207   11.206  1.00 82.71 36  A 1 
ATOM 281  O OD1 . ASP A 1 36  ? -1.589  4.324   10.119  1.00 78.82 36  A 1 
ATOM 282  O OD2 . ASP A 1 36  ? -1.004  3.198   11.932  1.00 76.76 36  A 1 
ATOM 283  N N   . GLY A 1 37  ? 0.753   8.338   10.328  1.00 91.43 37  A 1 
ATOM 284  C CA  . GLY A 1 37  ? 1.317   9.697   10.379  1.00 91.46 37  A 1 
ATOM 285  C C   . GLY A 1 37  ? 2.323   10.045  9.267   1.00 92.97 37  A 1 
ATOM 286  O O   . GLY A 1 37  ? 2.774   11.187  9.203   1.00 92.07 37  A 1 
ATOM 287  N N   . ALA A 1 38  ? 2.629   9.132   8.338   1.00 92.41 38  A 1 
ATOM 288  C CA  . ALA A 1 38  ? 3.577   9.377   7.240   1.00 93.44 38  A 1 
ATOM 289  C C   . ALA A 1 38  ? 3.059   10.318  6.124   1.00 94.30 38  A 1 
ATOM 290  O O   . ALA A 1 38  ? 3.785   10.615  5.181   1.00 93.55 38  A 1 
ATOM 291  C CB  . ALA A 1 38  ? 4.027   8.022   6.679   1.00 93.83 38  A 1 
ATOM 292  N N   . GLY A 1 39  ? 1.798   10.770  6.179   1.00 94.63 39  A 1 
ATOM 293  C CA  . GLY A 1 39  ? 1.247   11.705  5.179   1.00 94.75 39  A 1 
ATOM 294  C C   . GLY A 1 39  ? 0.673   11.053  3.912   1.00 95.72 39  A 1 
ATOM 295  O O   . GLY A 1 39  ? 0.449   11.741  2.914   1.00 95.33 39  A 1 
ATOM 296  N N   . LYS A 1 40  ? 0.375   9.740   3.940   1.00 96.88 40  A 1 
ATOM 297  C CA  . LYS A 1 40  ? -0.156  8.982   2.786   1.00 97.04 40  A 1 
ATOM 298  C C   . LYS A 1 40  ? -1.380  9.641   2.138   1.00 97.05 40  A 1 
ATOM 299  O O   . LYS A 1 40  ? -1.385  9.873   0.933   1.00 96.87 40  A 1 
ATOM 300  C CB  . LYS A 1 40  ? -0.507  7.542   3.187   1.00 96.87 40  A 1 
ATOM 301  C CG  . LYS A 1 40  ? 0.701   6.737   3.691   1.00 96.32 40  A 1 
ATOM 302  C CD  . LYS A 1 40  ? 0.343   5.252   3.903   1.00 95.23 40  A 1 
ATOM 303  C CE  . LYS A 1 40  ? -0.714  5.012   4.989   1.00 93.28 40  A 1 
ATOM 304  N NZ  . LYS A 1 40  ? -0.172  5.260   6.345   1.00 91.32 40  A 1 
ATOM 305  N N   . THR A 1 41  ? -2.391  9.998   2.919   1.00 95.84 41  A 1 
ATOM 306  C CA  . THR A 1 41  ? -3.643  10.594  2.416   1.00 95.21 41  A 1 
ATOM 307  C C   . THR A 1 41  ? -3.415  11.929  1.702   1.00 95.92 41  A 1 
ATOM 308  O O   . THR A 1 41  ? -4.026  12.188  0.662   1.00 95.74 41  A 1 
ATOM 309  C CB  . THR A 1 41  ? -4.623  10.805  3.577   1.00 93.89 41  A 1 
ATOM 310  O OG1 . THR A 1 41  ? -4.745  9.606   4.313   1.00 91.12 41  A 1 
ATOM 311  C CG2 . THR A 1 41  ? -6.020  11.214  3.120   1.00 90.96 41  A 1 
ATOM 312  N N   . THR A 1 42  ? -2.518  12.762  2.234   1.00 95.44 42  A 1 
ATOM 313  C CA  . THR A 1 42  ? -2.125  14.038  1.617   1.00 95.34 42  A 1 
ATOM 314  C C   . THR A 1 42  ? -1.469  13.789  0.263   1.00 96.22 42  A 1 
ATOM 315  O O   . THR A 1 42  ? -1.924  14.333  -0.746  1.00 96.10 42  A 1 
ATOM 316  C CB  . THR A 1 42  ? -1.174  14.818  2.539   1.00 94.58 42  A 1 
ATOM 317  O OG1 . THR A 1 42  ? -1.770  14.951  3.809   1.00 91.84 42  A 1 
ATOM 318  C CG2 . THR A 1 42  ? -0.860  16.219  2.021   1.00 91.71 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? -0.475  12.901  0.213   1.00 95.93 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? 0.219   12.559  -1.027  1.00 96.89 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? -0.731  11.963  -2.075  1.00 97.16 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? -0.697  12.367  -3.236  1.00 97.13 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? 1.376   11.600  -0.704  1.00 97.35 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? 2.189   11.222  -1.955  1.00 97.02 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? 2.853   12.440  -2.595  1.00 95.82 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? 3.273   10.220  -1.594  1.00 95.88 43  A 1 
ATOM 327  N N   . ILE A 1 44  ? -1.614  11.038  -1.677  1.00 97.51 44  A 1 
ATOM 328  C CA  . ILE A 1 44  ? -2.612  10.431  -2.576  1.00 97.27 44  A 1 
ATOM 329  C C   . ILE A 1 44  ? -3.492  11.503  -3.214  1.00 97.06 44  A 1 
ATOM 330  O O   . ILE A 1 44  ? -3.776  11.437  -4.412  1.00 96.64 44  A 1 
ATOM 331  C CB  . ILE A 1 44  ? -3.462  9.393   -1.806  1.00 97.01 44  A 1 
ATOM 332  C CG1 . ILE A 1 44  ? -2.607  8.143   -1.506  1.00 96.29 44  A 1 
ATOM 333  C CG2 . ILE A 1 44  ? -4.722  8.977   -2.595  1.00 96.12 44  A 1 
ATOM 334  C CD1 . ILE A 1 44  ? -3.223  7.209   -0.463  1.00 94.41 44  A 1 
ATOM 335  N N   . THR A 1 45  ? -3.921  12.497  -2.437  1.00 96.60 45  A 1 
ATOM 336  C CA  . THR A 1 45  ? -4.759  13.590  -2.940  1.00 96.16 45  A 1 
ATOM 337  C C   . THR A 1 45  ? -4.008  14.417  -3.982  1.00 96.27 45  A 1 
ATOM 338  O O   . THR A 1 45  ? -4.495  14.559  -5.106  1.00 95.79 45  A 1 
ATOM 339  C CB  . THR A 1 45  ? -5.280  14.456  -1.783  1.00 95.51 45  A 1 
ATOM 340  O OG1 . THR A 1 45  ? -6.040  13.623  -0.922  1.00 92.57 45  A 1 
ATOM 341  C CG2 . THR A 1 45  ? -6.196  15.580  -2.260  1.00 91.80 45  A 1 
ATOM 342  N N   . GLN A 1 46  ? -2.791  14.852  -3.668  1.00 96.50 46  A 1 
ATOM 343  C CA  . GLN A 1 46  ? -1.955  15.653  -4.570  1.00 96.32 46  A 1 
ATOM 344  C C   . GLN A 1 46  ? -1.612  14.902  -5.867  1.00 96.54 46  A 1 
ATOM 345  O O   . GLN A 1 46  ? -1.762  15.445  -6.963  1.00 96.16 46  A 1 
ATOM 346  C CB  . GLN A 1 46  ? -0.669  16.051  -3.831  1.00 96.26 46  A 1 
ATOM 347  C CG  . GLN A 1 46  ? -0.933  17.066  -2.705  1.00 93.94 46  A 1 
ATOM 348  C CD  . GLN A 1 46  ? 0.322   17.365  -1.891  1.00 91.83 46  A 1 
ATOM 349  O OE1 . GLN A 1 46  ? 1.107   16.492  -1.567  1.00 85.35 46  A 1 
ATOM 350  N NE2 . GLN A 1 46  ? 0.557   18.598  -1.514  1.00 81.24 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? -1.220  13.631  -5.767  1.00 96.58 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? -0.918  12.806  -6.937  1.00 96.60 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? -2.152  12.575  -7.806  1.00 96.64 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? -2.050  12.659  -9.023  1.00 96.30 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? -0.328  11.454  -6.505  1.00 96.74 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? 1.111   11.513  -5.968  1.00 95.74 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? 1.527   10.095  -5.569  1.00 94.44 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? 2.106   12.035  -7.008  1.00 94.61 47  A 1 
ATOM 359  N N   . THR A 1 48  ? -3.319  12.317  -7.216  1.00 96.98 48  A 1 
ATOM 360  C CA  . THR A 1 48  ? -4.563  12.110  -7.979  1.00 96.62 48  A 1 
ATOM 361  C C   . THR A 1 48  ? -4.909  13.330  -8.826  1.00 96.32 48  A 1 
ATOM 362  O O   . THR A 1 48  ? -5.224  13.193  -10.008 1.00 95.50 48  A 1 
ATOM 363  C CB  . THR A 1 48  ? -5.747  11.812  -7.052  1.00 96.03 48  A 1 
ATOM 364  O OG1 . THR A 1 48  ? -5.494  10.671  -6.274  1.00 91.51 48  A 1 
ATOM 365  C CG2 . THR A 1 48  ? -7.042  11.537  -7.817  1.00 90.76 48  A 1 
ATOM 366  N N   . GLU A 1 49  ? -4.850  14.520  -8.232  1.00 96.26 49  A 1 
ATOM 367  C CA  . GLU A 1 49  ? -5.140  15.780  -8.920  1.00 95.90 49  A 1 
ATOM 368  C C   . GLU A 1 49  ? -4.142  16.041  -10.047 1.00 96.07 49  A 1 
ATOM 369  O O   . GLU A 1 49  ? -4.537  16.362  -11.171 1.00 95.19 49  A 1 
ATOM 370  C CB  . GLU A 1 49  ? -5.111  16.925  -7.903  1.00 95.08 49  A 1 
ATOM 371  C CG  . GLU A 1 49  ? -6.320  16.866  -6.958  1.00 88.98 49  A 1 
ATOM 372  C CD  . GLU A 1 49  ? -6.244  17.877  -5.804  1.00 84.72 49  A 1 
ATOM 373  O OE1 . GLU A 1 49  ? -7.143  17.788  -4.935  1.00 78.06 49  A 1 
ATOM 374  O OE2 . GLU A 1 49  ? -5.307  18.704  -5.794  1.00 78.13 49  A 1 
ATOM 375  N N   . ARG A 1 50  ? -2.854  15.829  -9.777  1.00 95.94 50  A 1 
ATOM 376  C CA  . ARG A 1 50  ? -1.792  16.039  -10.763 1.00 96.36 50  A 1 
ATOM 377  C C   . ARG A 1 50  ? -1.874  15.050  -11.920 1.00 96.44 50  A 1 
ATOM 378  O O   . ARG A 1 50  ? -1.845  15.475  -13.068 1.00 95.39 50  A 1 
ATOM 379  C CB  . ARG A 1 50  ? -0.430  16.013  -10.066 1.00 96.32 50  A 1 
ATOM 380  C CG  . ARG A 1 50  ? 0.660   16.518  -11.020 1.00 95.17 50  A 1 
ATOM 381  C CD  . ARG A 1 50  ? 1.955   16.675  -10.232 1.00 93.97 50  A 1 
ATOM 382  N NE  . ARG A 1 50  ? 3.048   17.263  -11.033 1.00 92.11 50  A 1 
ATOM 383  C CZ  . ARG A 1 50  ? 4.163   17.736  -10.498 1.00 90.14 50  A 1 
ATOM 384  N NH1 . ARG A 1 50  ? 4.380   17.669  -9.223  1.00 87.29 50  A 1 
ATOM 385  N NH2 . ARG A 1 50  ? 5.091   18.300  -11.211 1.00 85.13 50  A 1 
ATOM 386  N N   . ILE A 1 51  ? -2.065  13.762  -11.646 1.00 96.15 51  A 1 
ATOM 387  C CA  . ILE A 1 51  ? -2.230  12.741  -12.692 1.00 95.78 51  A 1 
ATOM 388  C C   . ILE A 1 51  ? -3.387  13.112  -13.616 1.00 95.41 51  A 1 
ATOM 389  O O   . ILE A 1 51  ? -3.228  13.098  -14.835 1.00 94.47 51  A 1 
ATOM 390  C CB  . ILE A 1 51  ? -2.451  11.344  -12.074 1.00 95.74 51  A 1 
ATOM 391  C CG1 . ILE A 1 51  ? -1.149  10.820  -11.435 1.00 94.55 51  A 1 
ATOM 392  C CG2 . ILE A 1 51  ? -2.925  10.339  -13.141 1.00 94.35 51  A 1 
ATOM 393  C CD1 . ILE A 1 51  ? -1.365  9.621   -10.508 1.00 92.62 51  A 1 
ATOM 394  N N   . TYR A 1 52  ? -4.551  13.483  -13.068 1.00 94.78 52  A 1 
ATOM 395  C CA  . TYR A 1 52  ? -5.685  13.893  -13.888 1.00 94.01 52  A 1 
ATOM 396  C C   . TYR A 1 52  ? -5.375  15.154  -14.703 1.00 93.88 52  A 1 
ATOM 397  O O   . TYR A 1 52  ? -5.715  15.228  -15.883 1.00 93.09 52  A 1 
ATOM 398  C CB  . TYR A 1 52  ? -6.920  14.104  -13.007 1.00 93.09 52  A 1 
ATOM 399  C CG  . TYR A 1 52  ? -8.134  14.506  -13.819 1.00 89.31 52  A 1 
ATOM 400  C CD1 . TYR A 1 52  ? -8.557  15.851  -13.854 1.00 83.15 52  A 1 
ATOM 401  C CD2 . TYR A 1 52  ? -8.813  13.540  -14.589 1.00 82.30 52  A 1 
ATOM 402  C CE1 . TYR A 1 52  ? -9.661  16.224  -14.642 1.00 78.62 52  A 1 
ATOM 403  C CE2 . TYR A 1 52  ? -9.915  13.909  -15.380 1.00 77.94 52  A 1 
ATOM 404  C CZ  . TYR A 1 52  ? -10.342 15.254  -15.405 1.00 79.38 52  A 1 
ATOM 405  O OH  . TYR A 1 52  ? -11.410 15.612  -16.167 1.00 77.72 52  A 1 
ATOM 406  N N   . LYS A 1 53  ? -4.709  16.138  -14.111 1.00 94.82 53  A 1 
ATOM 407  C CA  . LYS A 1 53  ? -4.319  17.375  -14.794 1.00 94.68 53  A 1 
ATOM 408  C C   . LYS A 1 53  ? -3.424  17.096  -16.002 1.00 94.78 53  A 1 
ATOM 409  O O   . LYS A 1 53  ? -3.735  17.587  -17.084 1.00 93.57 53  A 1 
ATOM 410  C CB  . LYS A 1 53  ? -3.651  18.318  -13.784 1.00 94.16 53  A 1 
ATOM 411  C CG  . LYS A 1 53  ? -3.303  19.676  -14.405 1.00 85.73 53  A 1 
ATOM 412  C CD  . LYS A 1 53  ? -2.527  20.531  -13.399 1.00 81.51 53  A 1 
ATOM 413  C CE  . LYS A 1 53  ? -2.047  21.813  -14.080 1.00 73.97 53  A 1 
ATOM 414  N NZ  . LYS A 1 53  ? -1.087  22.549  -13.218 1.00 65.58 53  A 1 
ATOM 415  N N   . GLU A 1 54  ? -2.394  16.285  -15.831 1.00 94.35 54  A 1 
ATOM 416  C CA  . GLU A 1 54  ? -1.368  16.024  -16.850 1.00 94.17 54  A 1 
ATOM 417  C C   . GLU A 1 54  ? -1.824  15.006  -17.905 1.00 94.22 54  A 1 
ATOM 418  O O   . GLU A 1 54  ? -1.560  15.166  -19.090 1.00 92.16 54  A 1 
ATOM 419  C CB  . GLU A 1 54  ? -0.076  15.548  -16.165 1.00 93.65 54  A 1 
ATOM 420  C CG  . GLU A 1 54  ? 0.544   16.551  -15.166 1.00 90.78 54  A 1 
ATOM 421  C CD  . GLU A 1 54  ? 0.767   17.961  -15.714 1.00 88.99 54  A 1 
ATOM 422  O OE1 . GLU A 1 54  ? 0.634   18.922  -14.912 1.00 81.24 54  A 1 
ATOM 423  O OE2 . GLU A 1 54  ? 1.011   18.092  -16.925 1.00 80.53 54  A 1 
ATOM 424  N N   . THR A 1 55  ? -2.556  13.961  -17.503 1.00 93.64 55  A 1 
ATOM 425  C CA  . THR A 1 55  ? -2.874  12.835  -18.403 1.00 93.03 55  A 1 
ATOM 426  C C   . THR A 1 55  ? -4.315  12.812  -18.892 1.00 93.21 55  A 1 
ATOM 427  O O   . THR A 1 55  ? -4.636  12.080  -19.829 1.00 91.68 55  A 1 
ATOM 428  C CB  . THR A 1 55  ? -2.570  11.487  -17.741 1.00 92.33 55  A 1 
ATOM 429  O OG1 . THR A 1 55  ? -3.515  11.197  -16.733 1.00 90.91 55  A 1 
ATOM 430  C CG2 . THR A 1 55  ? -1.179  11.413  -17.121 1.00 90.02 55  A 1 
ATOM 431  N N   . LYS A 1 56  ? -5.230  13.521  -18.235 1.00 92.93 56  A 1 
ATOM 432  C CA  . LYS A 1 56  ? -6.694  13.425  -18.408 1.00 93.41 56  A 1 
ATOM 433  C C   . LYS A 1 56  ? -7.263  12.011  -18.203 1.00 93.86 56  A 1 
ATOM 434  O O   . LYS A 1 56  ? -8.455  11.791  -18.431 1.00 91.96 56  A 1 
ATOM 435  C CB  . LYS A 1 56  ? -7.138  14.052  -19.745 1.00 92.96 56  A 1 
ATOM 436  C CG  . LYS A 1 56  ? -6.600  15.467  -20.004 1.00 91.86 56  A 1 
ATOM 437  C CD  . LYS A 1 56  ? -6.948  16.454  -18.881 1.00 87.68 56  A 1 
ATOM 438  C CE  . LYS A 1 56  ? -6.427  17.842  -19.248 1.00 85.56 56  A 1 
ATOM 439  N NZ  . LYS A 1 56  ? -6.419  18.742  -18.069 1.00 76.75 56  A 1 
ATOM 440  N N   . ARG A 1 57  ? -6.450  11.056  -17.740 1.00 92.85 57  A 1 
ATOM 441  C CA  . ARG A 1 57  ? -6.892  9.690   -17.458 1.00 93.13 57  A 1 
ATOM 442  C C   . ARG A 1 57  ? -7.701  9.643   -16.169 1.00 94.08 57  A 1 
ATOM 443  O O   . ARG A 1 57  ? -7.370  10.294  -15.179 1.00 93.05 57  A 1 
ATOM 444  C CB  . ARG A 1 57  ? -5.706  8.718   -17.397 1.00 92.11 57  A 1 
ATOM 445  C CG  . ARG A 1 57  ? -5.065  8.512   -18.781 1.00 89.44 57  A 1 
ATOM 446  C CD  . ARG A 1 57  ? -3.837  7.596   -18.707 1.00 87.10 57  A 1 
ATOM 447  N NE  . ARG A 1 57  ? -4.176  6.221   -18.304 1.00 84.42 57  A 1 
ATOM 448  C CZ  . ARG A 1 57  ? -3.308  5.238   -18.092 1.00 83.14 57  A 1 
ATOM 449  N NH1 . ARG A 1 57  ? -2.028  5.403   -18.195 1.00 77.67 57  A 1 
ATOM 450  N NH2 . ARG A 1 57  ? -3.728  4.049   -17.773 1.00 75.17 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? -8.754  8.816   -16.175 1.00 94.15 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? -9.550  8.568   -14.976 1.00 94.49 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? -8.663  7.962   -13.894 1.00 95.47 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? -8.138  6.865   -14.076 1.00 94.91 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? -10.745 7.673   -15.322 1.00 93.32 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? -11.652 7.462   -14.103 1.00 85.05 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? -12.884 6.646   -14.492 1.00 78.98 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? -13.773 6.451   -13.333 1.00 70.23 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? -15.019 6.005   -13.363 1.00 61.93 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? -15.594 5.645   -14.479 1.00 55.63 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? -15.714 5.920   -12.268 1.00 53.62 58  A 1 
ATOM 462  N N   . THR A 1 59  ? -8.580  8.650   -12.762 1.00 95.39 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? -7.831  8.188   -11.593 1.00 95.90 59  A 1 
ATOM 464  C C   . THR A 1 59  ? -8.799  7.852   -10.466 1.00 95.98 59  A 1 
ATOM 465  O O   . THR A 1 59  ? -9.669  8.651   -10.128 1.00 94.89 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? -6.782  9.214   -11.156 1.00 95.38 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? -5.974  9.542   -12.260 1.00 90.97 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? -5.855  8.649   -10.084 1.00 90.86 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -8.676  6.657   -9.910  1.00 96.27 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -9.494  6.175   -8.799  1.00 96.09 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -8.631  6.147   -7.546  1.00 96.75 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -7.585  5.501   -7.529  1.00 96.24 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? -10.121 4.799   -9.125  1.00 94.31 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? -11.051 4.968   -10.350 1.00 86.87 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? -10.886 4.239   -7.909  1.00 83.21 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? -11.791 3.698   -10.764 1.00 73.64 60  A 1 
ATOM 477  N N   . ARG A 1 61  ? -9.113  6.826   -6.503  1.00 96.29 61  A 1 
ATOM 478  C CA  . ARG A 1 61  ? -8.548  6.716   -5.156  1.00 96.22 61  A 1 
ATOM 479  C C   . ARG A 1 61  ? -9.297  5.644   -4.392  1.00 96.28 61  A 1 
ATOM 480  O O   . ARG A 1 61  ? -10.532 5.648   -4.387  1.00 95.11 61  A 1 
ATOM 481  C CB  . ARG A 1 61  ? -8.622  8.052   -4.414  1.00 94.54 61  A 1 
ATOM 482  C CG  . ARG A 1 61  ? -7.851  9.148   -5.151  1.00 84.64 61  A 1 
ATOM 483  C CD  . ARG A 1 61  ? -7.794  10.445  -4.345  1.00 85.29 61  A 1 
ATOM 484  N NE  . ARG A 1 61  ? -9.122  11.068  -4.188  1.00 76.54 61  A 1 
ATOM 485  C CZ  . ARG A 1 61  ? -9.350  12.206  -3.549  1.00 71.68 61  A 1 
ATOM 486  N NH1 . ARG A 1 61  ? -8.393  12.882  -2.977  1.00 66.72 61  A 1 
ATOM 487  N NH2 . ARG A 1 61  ? -10.556 12.689  -3.467  1.00 59.58 61  A 1 
ATOM 488  N N   . THR A 1 62  ? -8.570  4.768   -3.722  1.00 96.42 62  A 1 
ATOM 489  C CA  . THR A 1 62  ? -9.147  3.765   -2.832  1.00 96.57 62  A 1 
ATOM 490  C C   . THR A 1 62  ? -8.219  3.518   -1.652  1.00 96.61 62  A 1 
ATOM 491  O O   . THR A 1 62  ? -7.049  3.908   -1.671  1.00 96.11 62  A 1 
ATOM 492  C CB  . THR A 1 62  ? -9.486  2.489   -3.616  1.00 96.33 62  A 1 
ATOM 493  O OG1 . THR A 1 62  ? -10.220 1.627   -2.784  1.00 94.38 62  A 1 
ATOM 494  C CG2 . THR A 1 62  ? -8.265  1.749   -4.152  1.00 94.53 62  A 1 
ATOM 495  N N   . ARG A 1 63  ? -8.744  2.906   -0.600  1.00 95.22 63  A 1 
ATOM 496  C CA  . ARG A 1 63  ? -7.985  2.477   0.572   1.00 94.47 63  A 1 
ATOM 497  C C   . ARG A 1 63  ? -8.364  1.044   0.866   1.00 93.96 63  A 1 
ATOM 498  O O   . ARG A 1 63  ? -9.545  0.774   1.051   1.00 89.41 63  A 1 
ATOM 499  C CB  . ARG A 1 63  ? -8.284  3.406   1.760   1.00 92.60 63  A 1 
ATOM 500  C CG  . ARG A 1 63  ? -7.536  2.968   3.026   1.00 85.92 63  A 1 
ATOM 501  C CD  . ARG A 1 63  ? -7.829  3.914   4.185   1.00 83.65 63  A 1 
ATOM 502  N NE  . ARG A 1 63  ? -7.018  3.543   5.362   1.00 74.89 63  A 1 
ATOM 503  C CZ  . ARG A 1 63  ? -7.137  4.045   6.579   1.00 68.43 63  A 1 
ATOM 504  N NH1 . ARG A 1 63  ? -8.043  4.932   6.873   1.00 59.78 63  A 1 
ATOM 505  N NH2 . ARG A 1 63  ? -6.328  3.662   7.525   1.00 58.01 63  A 1 
ATOM 506  N N   . GLU A 1 64  ? -7.411  0.146   0.923   1.00 91.55 64  A 1 
ATOM 507  C CA  . GLU A 1 64  ? -7.705  -1.239  1.270   1.00 90.22 64  A 1 
ATOM 508  C C   . GLU A 1 64  ? -8.278  -1.343  2.695   1.00 86.91 64  A 1 
ATOM 509  O O   . GLU A 1 64  ? -7.650  -0.850  3.637   1.00 78.47 64  A 1 
ATOM 510  C CB  . GLU A 1 64  ? -6.443  -2.088  1.115   1.00 89.09 64  A 1 
ATOM 511  C CG  . GLU A 1 64  ? -6.784  -3.580  1.192   1.00 83.17 64  A 1 
ATOM 512  C CD  . GLU A 1 64  ? -5.544  -4.424  1.463   1.00 82.60 64  A 1 
ATOM 513  O OE1 . GLU A 1 64  ? -5.586  -5.248  2.392   1.00 76.26 64  A 1 
ATOM 514  O OE2 . GLU A 1 64  ? -4.518  -4.284  0.758   1.00 78.46 64  A 1 
ATOM 515  N N   . PRO A 1 65  ? -9.469  -1.986  2.878   1.00 88.02 65  A 1 
ATOM 516  C CA  . PRO A 1 65  ? -10.356 -2.638  1.909   1.00 85.92 65  A 1 
ATOM 517  C C   . PRO A 1 65  ? -11.587 -1.800  1.515   1.00 86.02 65  A 1 
ATOM 518  O O   . PRO A 1 65  ? -12.667 -2.349  1.293   1.00 79.40 65  A 1 
ATOM 519  C CB  . PRO A 1 65  ? -10.744 -3.936  2.617   1.00 83.01 65  A 1 
ATOM 520  C CG  . PRO A 1 65  ? -10.918 -3.476  4.063   1.00 81.40 65  A 1 
ATOM 521  C CD  . PRO A 1 65  ? -9.849  -2.393  4.216   1.00 85.08 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? -11.469 -0.467  1.433   1.00 87.64 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? -12.583 0.469   1.281   1.00 85.74 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? -13.409 0.295   -0.003  1.00 86.35 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? -12.875 0.063   -1.088  1.00 80.58 66  A 1 
ATOM 526  N N   . GLY A 1 67  ? -14.730 0.477   0.106   1.00 88.00 67  A 1 
ATOM 527  C CA  . GLY A 1 67  ? -15.668 0.473   -1.024  1.00 87.71 67  A 1 
ATOM 528  C C   . GLY A 1 67  ? -16.234 -0.901  -1.400  1.00 90.61 67  A 1 
ATOM 529  O O   . GLY A 1 67  ? -17.025 -0.985  -2.335  1.00 86.95 67  A 1 
ATOM 530  N N   . SER A 1 68  ? -15.871 -1.960  -0.676  1.00 92.39 68  A 1 
ATOM 531  C CA  . SER A 1 68  ? -16.500 -3.285  -0.753  1.00 93.80 68  A 1 
ATOM 532  C C   . SER A 1 68  ? -17.195 -3.604  0.575   1.00 94.85 68  A 1 
ATOM 533  O O   . SER A 1 68  ? -16.506 -3.731  1.588   1.00 93.96 68  A 1 
ATOM 534  C CB  . SER A 1 68  ? -15.454 -4.354  -1.077  1.00 92.82 68  A 1 
ATOM 535  O OG  . SER A 1 68  ? -15.974 -5.649  -0.806  1.00 91.05 68  A 1 
ATOM 536  N N   . PRO A 1 69  ? -18.541 -3.794  0.605   1.00 95.08 69  A 1 
ATOM 537  C CA  . PRO A 1 69  ? -19.256 -4.113  1.848   1.00 95.39 69  A 1 
ATOM 538  C C   . PRO A 1 69  ? -18.742 -5.373  2.559   1.00 96.12 69  A 1 
ATOM 539  O O   . PRO A 1 69  ? -18.674 -5.410  3.790   1.00 95.53 69  A 1 
ATOM 540  C CB  . PRO A 1 69  ? -20.722 -4.275  1.434   1.00 94.60 69  A 1 
ATOM 541  C CG  . PRO A 1 69  ? -20.841 -3.393  0.190   1.00 92.38 69  A 1 
ATOM 542  C CD  . PRO A 1 69  ? -19.481 -3.565  -0.481  1.00 94.30 69  A 1 
ATOM 543  N N   . ILE A 1 70  ? -18.364 -6.401  1.794   1.00 96.45 70  A 1 
ATOM 544  C CA  . ILE A 1 70  ? -17.819 -7.652  2.344   1.00 96.56 70  A 1 
ATOM 545  C C   . ILE A 1 70  ? -16.436 -7.399  2.948   1.00 96.67 70  A 1 
ATOM 546  O O   . ILE A 1 70  ? -16.167 -7.797  4.081   1.00 96.31 70  A 1 
ATOM 547  C CB  . ILE A 1 70  ? -17.779 -8.755  1.260   1.00 96.22 70  A 1 
ATOM 548  C CG1 . ILE A 1 70  ? -19.212 -9.099  0.792   1.00 94.96 70  A 1 
ATOM 549  C CG2 . ILE A 1 70  ? -17.059 -10.012 1.788   1.00 95.06 70  A 1 
ATOM 550  C CD1 . ILE A 1 70  ? -19.270 -10.054 -0.409  1.00 91.69 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -15.568 -6.712  2.214   1.00 95.92 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? -14.220 -6.413  2.686   1.00 95.69 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? -14.231 -5.511  3.935   1.00 95.54 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? -13.473 -5.755  4.875   1.00 95.16 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? -13.435 -5.800  1.525   1.00 95.41 71  A 1 
ATOM 556  N N   . GLU A 1 72  ? -15.137 -4.525  3.987   1.00 96.23 72  A 1 
ATOM 557  C CA  . GLU A 1 72  ? -15.325 -3.674  5.170   1.00 95.52 72  A 1 
ATOM 558  C C   . GLU A 1 72  ? -15.853 -4.461  6.379   1.00 95.49 72  A 1 
ATOM 559  O O   . GLU A 1 72  ? -15.422 -4.221  7.508   1.00 94.74 72  A 1 
ATOM 560  C CB  . GLU A 1 72  ? -16.264 -2.509  4.838   1.00 94.45 72  A 1 
ATOM 561  C CG  . GLU A 1 72  ? -15.649 -1.457  3.896   1.00 90.40 72  A 1 
ATOM 562  C CD  . GLU A 1 72  ? -14.500 -0.636  4.509   1.00 87.68 72  A 1 
ATOM 563  O OE1 . GLU A 1 72  ? -13.994 0.257   3.794   1.00 78.26 72  A 1 
ATOM 564  O OE2 . GLU A 1 72  ? -14.089 -0.885  5.660   1.00 79.17 72  A 1 
ATOM 565  N N   . SER A 1 73  ? -16.728 -5.458  6.155   1.00 95.89 73  A 1 
ATOM 566  C CA  . SER A 1 73  ? -17.195 -6.349  7.229   1.00 95.85 73  A 1 
ATOM 567  C C   . SER A 1 73  ? -16.057 -7.206  7.802   1.00 95.99 73  A 1 
ATOM 568  O O   . SER A 1 73  ? -15.985 -7.435  9.007   1.00 95.36 73  A 1 
ATOM 569  C CB  . SER A 1 73  ? -18.312 -7.269  6.730   1.00 95.84 73  A 1 
ATOM 570  O OG  . SER A 1 73  ? -19.410 -6.520  6.247   1.00 89.57 73  A 1 
ATOM 571  N N   . ILE A 1 74  ? -15.135 -7.664  6.959   1.00 96.72 74  A 1 
ATOM 572  C CA  . ILE A 1 74  ? -13.931 -8.370  7.431   1.00 96.52 74  A 1 
ATOM 573  C C   . ILE A 1 74  ? -13.022 -7.402  8.199   1.00 96.03 74  A 1 
ATOM 574  O O   . ILE A 1 74  ? -12.509 -7.738  9.268   1.00 95.24 74  A 1 
ATOM 575  C CB  . ILE A 1 74  ? -13.194 -9.044  6.254   1.00 96.74 74  A 1 
ATOM 576  C CG1 . ILE A 1 74  ? -14.085 -10.108 5.574   1.00 96.35 74  A 1 
ATOM 577  C CG2 . ILE A 1 74  ? -11.893 -9.700  6.747   1.00 96.29 74  A 1 
ATOM 578  C CD1 . ILE A 1 74  ? -13.551 -10.573 4.214   1.00 95.23 74  A 1 
ATOM 579  N N   . ARG A 1 75  ? -12.853 -6.183  7.690   1.00 95.49 75  A 1 
ATOM 580  C CA  . ARG A 1 75  ? -12.059 -5.137  8.349   1.00 94.42 75  A 1 
ATOM 581  C C   . ARG A 1 75  ? -12.582 -4.811  9.742   1.00 94.24 75  A 1 
ATOM 582  O O   . ARG A 1 75  ? -11.768 -4.668  10.652  1.00 93.70 75  A 1 
ATOM 583  C CB  . ARG A 1 75  ? -12.036 -3.886  7.465   1.00 93.02 75  A 1 
ATOM 584  C CG  . ARG A 1 75  ? -11.165 -2.767  8.052   1.00 88.70 75  A 1 
ATOM 585  C CD  . ARG A 1 75  ? -11.298 -1.499  7.204   1.00 85.33 75  A 1 
ATOM 586  N NE  . ARG A 1 75  ? -10.538 -0.375  7.770   1.00 78.09 75  A 1 
ATOM 587  C CZ  . ARG A 1 75  ? -9.263  -0.095  7.551   1.00 73.30 75  A 1 
ATOM 588  N NH1 . ARG A 1 75  ? -8.529  -0.803  6.736   1.00 64.83 75  A 1 
ATOM 589  N NH2 . ARG A 1 75  ? -8.706  0.910   8.150   1.00 65.46 75  A 1 
ATOM 590  N N   . SER A 1 76  ? -13.898 -4.709  9.932   1.00 93.88 76  A 1 
ATOM 591  C CA  . SER A 1 76  ? -14.472 -4.405  11.249  1.00 93.89 76  A 1 
ATOM 592  C C   . SER A 1 76  ? -14.132 -5.483  12.278  1.00 94.40 76  A 1 
ATOM 593  O O   . SER A 1 76  ? -13.759 -5.148  13.398  1.00 93.77 76  A 1 
ATOM 594  C CB  . SER A 1 76  ? -15.985 -4.171  11.157  1.00 93.54 76  A 1 
ATOM 595  O OG  . SER A 1 76  ? -16.678 -5.359  10.847  1.00 85.44 76  A 1 
ATOM 596  N N   . ILE A 1 77  ? -14.126 -6.766  11.880  1.00 95.51 77  A 1 
ATOM 597  C CA  . ILE A 1 77  ? -13.678 -7.876  12.740  1.00 95.91 77  A 1 
ATOM 598  C C   . ILE A 1 77  ? -12.197 -7.719  13.107  1.00 95.89 77  A 1 
ATOM 599  O O   . ILE A 1 77  ? -11.823 -7.911  14.265  1.00 95.10 77  A 1 
ATOM 600  C CB  . ILE A 1 77  ? -13.944 -9.238  12.052  1.00 96.27 77  A 1 
ATOM 601  C CG1 . ILE A 1 77  ? -15.460 -9.459  11.846  1.00 94.75 77  A 1 
ATOM 602  C CG2 . ILE A 1 77  ? -13.345 -10.402 12.867  1.00 94.60 77  A 1 
ATOM 603  C CD1 . ILE A 1 77  ? -15.795 -10.616 10.898  1.00 88.66 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? -11.344 -7.373  12.138  1.00 94.62 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? -9.896  -7.215  12.366  1.00 93.60 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? -9.613  -6.070  13.342  1.00 92.77 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? -8.746  -6.206  14.209  1.00 91.61 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? -9.155  -6.970  11.033  1.00 93.66 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? -9.245  -8.189  10.094  1.00 93.17 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? -7.670  -6.653  11.284  1.00 92.66 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? -8.889  -7.852  8.638   1.00 92.39 78  A 1 
ATOM 612  N N   . LEU A 1 79  ? -10.300 -4.952  13.179  1.00 92.61 79  A 1 
ATOM 613  C CA  . LEU A 1 79  ? -10.012 -3.704  13.888  1.00 91.09 79  A 1 
ATOM 614  C C   . LEU A 1 79  ? -10.746 -3.551  15.222  1.00 90.74 79  A 1 
ATOM 615  O O   . LEU A 1 79  ? -10.364 -2.676  15.999  1.00 88.84 79  A 1 
ATOM 616  C CB  . LEU A 1 79  ? -10.295 -2.517  12.960  1.00 90.45 79  A 1 
ATOM 617  C CG  . LEU A 1 79  ? -9.375  -2.411  11.732  1.00 88.90 79  A 1 
ATOM 618  C CD1 . LEU A 1 79  ? -9.658  -1.075  11.042  1.00 85.49 79  A 1 
ATOM 619  C CD2 . LEU A 1 79  ? -7.883  -2.459  12.068  1.00 85.77 79  A 1 
ATOM 620  N N   . ASP A 1 80  ? -11.749 -4.394  15.513  1.00 92.26 80  A 1 
ATOM 621  C CA  . ASP A 1 80  ? -12.481 -4.336  16.782  1.00 92.78 80  A 1 
ATOM 622  C C   . ASP A 1 80  ? -11.523 -4.518  17.970  1.00 92.84 80  A 1 
ATOM 623  O O   . ASP A 1 80  ? -10.856 -5.548  18.125  1.00 92.82 80  A 1 
ATOM 624  C CB  . ASP A 1 80  ? -13.626 -5.363  16.789  1.00 93.59 80  A 1 
ATOM 625  C CG  . ASP A 1 80  ? -14.566 -5.248  18.004  1.00 93.75 80  A 1 
ATOM 626  O OD1 . ASP A 1 80  ? -14.205 -4.586  19.002  1.00 91.12 80  A 1 
ATOM 627  O OD2 . ASP A 1 80  ? -15.663 -5.846  17.964  1.00 90.55 80  A 1 
ATOM 628  N N   . THR A 1 81  ? -11.468 -3.509  18.829  1.00 90.63 81  A 1 
ATOM 629  C CA  . THR A 1 81  ? -10.623 -3.490  20.029  1.00 90.13 81  A 1 
ATOM 630  C C   . THR A 1 81  ? -10.982 -4.582  21.037  1.00 90.94 81  A 1 
ATOM 631  O O   . THR A 1 81  ? -10.154 -4.931  21.880  1.00 89.14 81  A 1 
ATOM 632  C CB  . THR A 1 81  ? -10.690 -2.121  20.717  1.00 89.07 81  A 1 
ATOM 633  O OG1 . THR A 1 81  ? -12.028 -1.776  20.983  1.00 87.09 81  A 1 
ATOM 634  C CG2 . THR A 1 81  ? -10.094 -1.009  19.853  1.00 85.52 81  A 1 
ATOM 635  N N   . LYS A 1 82  ? -12.178 -5.184  20.945  1.00 92.67 82  A 1 
ATOM 636  C CA  . LYS A 1 82  ? -12.602 -6.321  21.777  1.00 93.02 82  A 1 
ATOM 637  C C   . LYS A 1 82  ? -11.946 -7.636  21.350  1.00 94.35 82  A 1 
ATOM 638  O O   . LYS A 1 82  ? -11.841 -8.557  22.164  1.00 93.47 82  A 1 
ATOM 639  C CB  . LYS A 1 82  ? -14.130 -6.450  21.720  1.00 92.20 82  A 1 
ATOM 640  C CG  . LYS A 1 82  ? -14.837 -5.200  22.262  1.00 88.37 82  A 1 
ATOM 641  C CD  . LYS A 1 82  ? -16.340 -5.309  22.019  1.00 82.90 82  A 1 
ATOM 642  C CE  . LYS A 1 82  ? -17.023 -4.009  22.441  1.00 77.86 82  A 1 
ATOM 643  N NZ  . LYS A 1 82  ? -18.441 -4.003  22.024  1.00 69.80 82  A 1 
ATOM 644  N N   . ASN A 1 83  ? -11.464 -7.745  20.105  1.00 94.62 83  A 1 
ATOM 645  C CA  . ASN A 1 83  ? -10.849 -8.952  19.549  1.00 94.67 83  A 1 
ATOM 646  C C   . ASN A 1 83  ? -9.374  -9.114  19.956  1.00 94.04 83  A 1 
ATOM 647  O O   . ASN A 1 83  ? -8.503  -9.423  19.140  1.00 92.72 83  A 1 
ATOM 648  C CB  . ASN A 1 83  ? -11.105 -8.998  18.028  1.00 95.05 83  A 1 
ATOM 649  C CG  . ASN A 1 83  ? -12.562 -9.256  17.688  1.00 95.13 83  A 1 
ATOM 650  O OD1 . ASN A 1 83  ? -13.318 -9.826  18.464  1.00 91.09 83  A 1 
ATOM 651  N ND2 . ASN A 1 83  ? -12.992 -8.885  16.508  1.00 91.83 83  A 1 
ATOM 652  N N   . THR A 1 84  ? -9.084  -8.940  21.250  1.00 92.73 84  A 1 
ATOM 653  C CA  . THR A 1 84  ? -7.721  -8.988  21.815  1.00 91.31 84  A 1 
ATOM 654  C C   . THR A 1 84  ? -7.072  -10.375 21.749  1.00 92.08 84  A 1 
ATOM 655  O O   . THR A 1 84  ? -5.850  -10.486 21.809  1.00 90.79 84  A 1 
ATOM 656  C CB  . THR A 1 84  ? -7.723  -8.523  23.278  1.00 90.35 84  A 1 
ATOM 657  O OG1 . THR A 1 84  ? -8.633  -9.301  24.027  1.00 88.24 84  A 1 
ATOM 658  C CG2 . THR A 1 84  ? -8.151  -7.064  23.423  1.00 86.58 84  A 1 
ATOM 659  N N   . LYS A 1 85  ? -7.873  -11.442 21.609  1.00 93.90 85  A 1 
ATOM 660  C CA  . LYS A 1 85  ? -7.410  -12.838 21.519  1.00 94.24 85  A 1 
ATOM 661  C C   . LYS A 1 85  ? -7.214  -13.328 20.079  1.00 95.12 85  A 1 
ATOM 662  O O   . LYS A 1 85  ? -7.051  -14.530 19.873  1.00 94.08 85  A 1 
ATOM 663  C CB  . LYS A 1 85  ? -8.355  -13.768 22.299  1.00 94.05 85  A 1 
ATOM 664  C CG  . LYS A 1 85  ? -8.401  -13.452 23.799  1.00 91.40 85  A 1 
ATOM 665  C CD  . LYS A 1 85  ? -9.276  -14.487 24.524  1.00 85.41 85  A 1 
ATOM 666  C CE  . LYS A 1 85  ? -9.321  -14.179 26.025  1.00 80.73 85  A 1 
ATOM 667  N NZ  . LYS A 1 85  ? -10.160 -15.155 26.758  1.00 71.37 85  A 1 
ATOM 668  N N   . MET A 1 86  ? -7.276  -12.439 19.079  1.00 95.08 86  A 1 
ATOM 669  C CA  . MET A 1 86  ? -7.087  -12.817 17.678  1.00 95.50 86  A 1 
ATOM 670  C C   . MET A 1 86  ? -5.677  -13.369 17.461  1.00 95.67 86  A 1 
ATOM 671  O O   . MET A 1 86  ? -4.686  -12.678 17.707  1.00 95.15 86  A 1 
ATOM 672  C CB  . MET A 1 86  ? -7.386  -11.621 16.770  1.00 94.88 86  A 1 
ATOM 673  C CG  . MET A 1 86  ? -7.357  -12.015 15.288  1.00 93.66 86  A 1 
ATOM 674  S SD  . MET A 1 86  ? -7.770  -10.672 14.140  1.00 94.11 86  A 1 
ATOM 675  C CE  . MET A 1 86  ? -9.523  -10.427 14.542  1.00 90.45 86  A 1 
ATOM 676  N N   . ASP A 1 87  ? -5.593  -14.618 16.982  1.00 95.99 87  A 1 
ATOM 677  C CA  . ASP A 1 87  ? -4.326  -15.230 16.602  1.00 96.08 87  A 1 
ATOM 678  C C   . ASP A 1 87  ? -3.704  -14.502 15.398  1.00 96.31 87  A 1 
ATOM 679  O O   . ASP A 1 87  ? -4.406  -14.077 14.474  1.00 95.98 87  A 1 
ATOM 680  C CB  . ASP A 1 87  ? -4.537  -16.726 16.330  1.00 95.89 87  A 1 
ATOM 681  C CG  . ASP A 1 87  ? -3.286  -17.340 15.711  1.00 95.04 87  A 1 
ATOM 682  O OD1 . ASP A 1 87  ? -2.297  -17.527 16.443  1.00 91.27 87  A 1 
ATOM 683  O OD2 . ASP A 1 87  ? -3.276  -17.505 14.469  1.00 91.48 87  A 1 
ATOM 684  N N   . ALA A 1 88  ? -2.375  -14.379 15.377  1.00 95.45 88  A 1 
ATOM 685  C CA  . ALA A 1 88  ? -1.663  -13.635 14.334  1.00 95.10 88  A 1 
ATOM 686  C C   . ALA A 1 88  ? -1.852  -14.230 12.924  1.00 95.75 88  A 1 
ATOM 687  O O   . ALA A 1 88  ? -1.883  -13.494 11.935  1.00 95.60 88  A 1 
ATOM 688  C CB  . ALA A 1 88  ? -0.183  -13.569 14.728  1.00 94.40 88  A 1 
ATOM 689  N N   . ARG A 1 89  ? -2.017  -15.558 12.800  1.00 97.12 89  A 1 
ATOM 690  C CA  . ARG A 1 89  ? -2.317  -16.187 11.502  1.00 97.42 89  A 1 
ATOM 691  C C   . ARG A 1 89  ? -3.757  -15.930 11.072  1.00 97.67 89  A 1 
ATOM 692  O O   . ARG A 1 89  ? -3.993  -15.680 9.892   1.00 97.43 89  A 1 
ATOM 693  C CB  . ARG A 1 89  ? -2.045  -17.695 11.522  1.00 97.23 89  A 1 
ATOM 694  C CG  . ARG A 1 89  ? -0.581  -18.037 11.805  1.00 95.63 89  A 1 
ATOM 695  C CD  . ARG A 1 89  ? -0.397  -19.546 11.699  1.00 94.41 89  A 1 
ATOM 696  N NE  . ARG A 1 89  ? 0.991   -19.935 12.017  1.00 90.70 89  A 1 
ATOM 697  C CZ  . ARG A 1 89  ? 1.514   -21.140 11.841  1.00 88.98 89  A 1 
ATOM 698  N NH1 . ARG A 1 89  ? 0.826   -22.118 11.322  1.00 82.34 89  A 1 
ATOM 699  N NH2 . ARG A 1 89  ? 2.741   -21.378 12.195  1.00 82.34 89  A 1 
ATOM 700  N N   . THR A 1 90  ? -4.698  -15.937 12.012  1.00 97.62 90  A 1 
ATOM 701  C CA  . THR A 1 90  ? -6.087  -15.530 11.747  1.00 97.66 90  A 1 
ATOM 702  C C   . THR A 1 90  ? -6.133  -14.091 11.240  1.00 97.54 90  A 1 
ATOM 703  O O   . THR A 1 90  ? -6.762  -13.832 10.217  1.00 97.16 90  A 1 
ATOM 704  C CB  . THR A 1 90  ? -6.959  -15.690 13.001  1.00 97.47 90  A 1 
ATOM 705  O OG1 . THR A 1 90  ? -6.937  -17.034 13.414  1.00 96.46 90  A 1 
ATOM 706  C CG2 . THR A 1 90  ? -8.421  -15.319 12.758  1.00 96.47 90  A 1 
ATOM 707  N N   . GLU A 1 91  ? -5.410  -13.171 11.876  1.00 96.66 91  A 1 
ATOM 708  C CA  . GLU A 1 91  ? -5.267  -11.787 11.408  1.00 96.23 91  A 1 
ATOM 709  C C   . GLU A 1 91  ? -4.731  -11.727 9.966   1.00 96.72 91  A 1 
ATOM 710  O O   . GLU A 1 91  ? -5.318  -11.062 9.112   1.00 96.71 91  A 1 
ATOM 711  C CB  . GLU A 1 91  ? -4.350  -11.018 12.379  1.00 95.08 91  A 1 
ATOM 712  C CG  . GLU A 1 91  ? -4.239  -9.531  12.032  1.00 93.03 91  A 1 
ATOM 713  C CD  . GLU A 1 91  ? -3.248  -8.789  12.944  1.00 92.91 91  A 1 
ATOM 714  O OE1 . GLU A 1 91  ? -2.266  -8.227  12.412  1.00 87.55 91  A 1 
ATOM 715  O OE2 . GLU A 1 91  ? -3.475  -8.742  14.172  1.00 89.03 91  A 1 
ATOM 716  N N   . ALA A 1 92  ? -3.664  -12.471 9.661   1.00 97.23 92  A 1 
ATOM 717  C CA  . ALA A 1 92  ? -3.073  -12.518 8.322   1.00 97.57 92  A 1 
ATOM 718  C C   . ALA A 1 92  ? -4.051  -13.044 7.256   1.00 97.72 92  A 1 
ATOM 719  O O   . ALA A 1 92  ? -4.130  -12.488 6.158   1.00 97.64 92  A 1 
ATOM 720  C CB  . ALA A 1 92  ? -1.802  -13.378 8.384   1.00 97.61 92  A 1 
ATOM 721  N N   . LEU A 1 93  ? -4.816  -14.093 7.574   1.00 97.89 93  A 1 
ATOM 722  C CA  . LEU A 1 93  ? -5.824  -14.672 6.677   1.00 97.92 93  A 1 
ATOM 723  C C   . LEU A 1 93  ? -7.002  -13.719 6.443   1.00 97.81 93  A 1 
ATOM 724  O O   . LEU A 1 93  ? -7.444  -13.573 5.306   1.00 97.68 93  A 1 
ATOM 725  C CB  . LEU A 1 93  ? -6.323  -16.008 7.258   1.00 98.02 93  A 1 
ATOM 726  C CG  . LEU A 1 93  ? -5.301  -17.160 7.191   1.00 97.61 93  A 1 
ATOM 727  C CD1 . LEU A 1 93  ? -5.802  -18.336 8.030   1.00 96.94 93  A 1 
ATOM 728  C CD2 . LEU A 1 93  ? -5.081  -17.653 5.760   1.00 96.68 93  A 1 
ATOM 729  N N   . LEU A 1 94  ? -7.482  -13.042 7.481   1.00 97.81 94  A 1 
ATOM 730  C CA  . LEU A 1 94  ? -8.555  -12.053 7.352   1.00 97.64 94  A 1 
ATOM 731  C C   . LEU A 1 94  ? -8.123  -10.870 6.478   1.00 97.55 94  A 1 
ATOM 732  O O   . LEU A 1 94  ? -8.879  -10.455 5.604   1.00 97.46 94  A 1 
ATOM 733  C CB  . LEU A 1 94  ? -8.997  -11.583 8.744   1.00 97.62 94  A 1 
ATOM 734  C CG  . LEU A 1 94  ? -9.796  -12.613 9.569   1.00 97.20 94  A 1 
ATOM 735  C CD1 . LEU A 1 94  ? -9.999  -12.069 10.985  1.00 96.53 94  A 1 
ATOM 736  C CD2 . LEU A 1 94  ? -11.173 -12.896 8.969   1.00 96.40 94  A 1 
ATOM 737  N N   . TYR A 1 95  ? -6.894  -10.372 6.627   1.00 97.40 95  A 1 
ATOM 738  C CA  . TYR A 1 95  ? -6.358  -9.342  5.732   1.00 97.06 95  A 1 
ATOM 739  C C   . TYR A 1 95  ? -6.249  -9.827  4.285   1.00 97.30 95  A 1 
ATOM 740  O O   . TYR A 1 95  ? -6.645  -9.101  3.375   1.00 97.34 95  A 1 
ATOM 741  C CB  . TYR A 1 95  ? -4.996  -8.846  6.227   1.00 96.46 95  A 1 
ATOM 742  C CG  . TYR A 1 95  ? -5.085  -7.710  7.223   1.00 95.67 95  A 1 
ATOM 743  C CD1 . TYR A 1 95  ? -5.636  -6.475  6.826   1.00 94.04 95  A 1 
ATOM 744  C CD2 . TYR A 1 95  ? -4.603  -7.869  8.537   1.00 94.04 95  A 1 
ATOM 745  C CE1 . TYR A 1 95  ? -5.728  -5.411  7.740   1.00 93.35 95  A 1 
ATOM 746  C CE2 . TYR A 1 95  ? -4.690  -6.804  9.456   1.00 92.68 95  A 1 
ATOM 747  C CZ  . TYR A 1 95  ? -5.261  -5.576  9.057   1.00 92.76 95  A 1 
ATOM 748  O OH  . TYR A 1 95  ? -5.366  -4.556  9.946   1.00 90.42 95  A 1 
ATOM 749  N N   . ALA A 1 96  ? -5.777  -11.054 4.051   1.00 97.61 96  A 1 
ATOM 750  C CA  . ALA A 1 96  ? -5.719  -11.620 2.704   1.00 97.80 96  A 1 
ATOM 751  C C   . ALA A 1 96  ? -7.120  -11.752 2.072   1.00 97.86 96  A 1 
ATOM 752  O O   . ALA A 1 96  ? -7.306  -11.409 0.905   1.00 97.78 96  A 1 
ATOM 753  C CB  . ALA A 1 96  ? -4.988  -12.969 2.776   1.00 97.82 96  A 1 
ATOM 754  N N   . ALA A 1 97  ? -8.125  -12.173 2.844   1.00 97.82 97  A 1 
ATOM 755  C CA  . ALA A 1 97  ? -9.513  -12.270 2.386   1.00 97.82 97  A 1 
ATOM 756  C C   . ALA A 1 97  ? -10.123 -10.893 2.067   1.00 97.77 97  A 1 
ATOM 757  O O   . ALA A 1 97  ? -10.715 -10.715 1.001   1.00 97.61 97  A 1 
ATOM 758  C CB  . ALA A 1 97  ? -10.322 -13.017 3.458   1.00 97.75 97  A 1 
ATOM 759  N N   . ALA A 1 98  ? -9.941  -9.901  2.941   1.00 97.63 98  A 1 
ATOM 760  C CA  . ALA A 1 98  ? -10.411 -8.534  2.704   1.00 97.39 98  A 1 
ATOM 761  C C   . ALA A 1 98  ? -9.765  -7.922  1.451   1.00 97.38 98  A 1 
ATOM 762  O O   . ALA A 1 98  ? -10.456 -7.362  0.598   1.00 97.18 98  A 1 
ATOM 763  C CB  . ALA A 1 98  ? -10.120 -7.693  3.954   1.00 97.02 98  A 1 
ATOM 764  N N   . ARG A 1 99  ? -8.456  -8.115  1.287   1.00 97.63 99  A 1 
ATOM 765  C CA  . ARG A 1 99  ? -7.681  -7.688  0.112   1.00 97.54 99  A 1 
ATOM 766  C C   . ARG A 1 99  ? -8.213  -8.302  -1.171  1.00 97.48 99  A 1 
ATOM 767  O O   . ARG A 1 99  ? -8.403  -7.584  -2.147  1.00 97.15 99  A 1 
ATOM 768  C CB  . ARG A 1 99  ? -6.211  -8.063  0.328   1.00 97.30 99  A 1 
ATOM 769  C CG  . ARG A 1 99  ? -5.312  -7.759  -0.881  1.00 96.12 99  A 1 
ATOM 770  C CD  . ARG A 1 99  ? -3.840  -7.964  -0.543  1.00 95.82 99  A 1 
ATOM 771  N NE  . ARG A 1 99  ? -3.449  -7.079  0.557   1.00 94.49 99  A 1 
ATOM 772  C CZ  . ARG A 1 99  ? -3.151  -7.370  1.798   1.00 95.53 99  A 1 
ATOM 773  N NH1 . ARG A 1 99  ? -2.921  -8.573  2.214   1.00 90.24 99  A 1 
ATOM 774  N NH2 . ARG A 1 99  ? -3.102  -6.409  2.665   1.00 91.06 99  A 1 
ATOM 775  N N   . ARG A 1 100 ? -8.473  -9.613  -1.171  1.00 97.25 100 A 1 
ATOM 776  C CA  . ARG A 1 100 ? -9.056  -10.306 -2.327  1.00 97.01 100 A 1 
ATOM 777  C C   . ARG A 1 100 ? -10.368 -9.662  -2.747  1.00 96.94 100 A 1 
ATOM 778  O O   . ARG A 1 100 ? -10.540 -9.349  -3.924  1.00 96.46 100 A 1 
ATOM 779  C CB  . ARG A 1 100 ? -9.256  -11.798 -2.005  1.00 96.79 100 A 1 
ATOM 780  C CG  . ARG A 1 100 ? -10.033 -12.569 -3.092  1.00 96.24 100 A 1 
ATOM 781  C CD  . ARG A 1 100 ? -9.366  -12.435 -4.458  1.00 95.15 100 A 1 
ATOM 782  N NE  . ARG A 1 100 ? -10.075 -13.173 -5.508  1.00 94.22 100 A 1 
ATOM 783  C CZ  . ARG A 1 100 ? -9.595  -13.376 -6.719  1.00 93.55 100 A 1 
ATOM 784  N NH1 . ARG A 1 100 ? -8.475  -12.853 -7.113  1.00 89.72 100 A 1 
ATOM 785  N NH2 . ARG A 1 100 ? -10.225 -14.134 -7.570  1.00 90.65 100 A 1 
ATOM 786  N N   . GLN A 1 101 ? -11.275 -9.447  -1.808  1.00 97.46 101 A 1 
ATOM 787  C CA  . GLN A 1 101 ? -12.591 -8.886  -2.104  1.00 97.26 101 A 1 
ATOM 788  C C   . GLN A 1 101 ? -12.484 -7.464  -2.664  1.00 97.26 101 A 1 
ATOM 789  O O   . GLN A 1 101 ? -13.049 -7.164  -3.717  1.00 96.81 101 A 1 
ATOM 790  C CB  . GLN A 1 101 ? -13.450 -8.949  -0.831  1.00 96.53 101 A 1 
ATOM 791  C CG  . GLN A 1 101 ? -14.938 -8.777  -1.157  1.00 93.14 101 A 1 
ATOM 792  C CD  . GLN A 1 101 ? -15.506 -9.938  -1.971  1.00 95.23 101 A 1 
ATOM 793  O OE1 . GLN A 1 101 ? -15.023 -11.060 -1.944  1.00 90.31 101 A 1 
ATOM 794  N NE2 . GLN A 1 101 ? -16.553 -9.728  -2.730  1.00 88.93 101 A 1 
ATOM 795  N N   . HIS A 1 102 ? -11.673 -6.613  -2.035  1.00 96.60 102 A 1 
ATOM 796  C CA  . HIS A 1 102 ? -11.394 -5.255  -2.506  1.00 96.57 102 A 1 
ATOM 797  C C   . HIS A 1 102 ? -10.748 -5.244  -3.902  1.00 96.33 102 A 1 
ATOM 798  O O   . HIS A 1 102 ? -11.142 -4.465  -4.775  1.00 96.07 102 A 1 
ATOM 799  C CB  . HIS A 1 102 ? -10.491 -4.575  -1.479  1.00 96.72 102 A 1 
ATOM 800  C CG  . HIS A 1 102 ? -10.016 -3.221  -1.923  1.00 96.51 102 A 1 
ATOM 801  N ND1 . HIS A 1 102 ? -8.737  -2.920  -2.363  1.00 91.86 102 A 1 
ATOM 802  C CD2 . HIS A 1 102 ? -10.776 -2.086  -1.985  1.00 92.99 102 A 1 
ATOM 803  C CE1 . HIS A 1 102 ? -8.732  -1.621  -2.670  1.00 92.79 102 A 1 
ATOM 804  N NE2 . HIS A 1 102 ? -9.946  -1.081  -2.460  1.00 93.36 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? -9.791  -6.136  -4.144  1.00 96.50 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? -9.126  -6.262  -5.439  1.00 95.81 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? -10.124 -6.583  -6.557  1.00 95.53 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? -10.120 -5.927  -7.595  1.00 95.24 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? -8.028  -7.334  -5.317  1.00 95.57 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? -7.285  -7.640  -6.626  1.00 94.26 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? -6.522  -6.428  -7.148  1.00 92.73 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? -6.296  -8.778  -6.405  1.00 93.01 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? -11.006 -7.570  -6.349  1.00 96.39 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? -11.968 -8.037  -7.361  1.00 95.93 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? -13.088 -7.030  -7.601  1.00 95.62 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? -13.503 -6.838  -8.743  1.00 94.74 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? -12.524 -9.415  -6.967  1.00 95.12 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? -13.663 -9.890  -7.881  1.00 89.30 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? -11.419 -10.468 -7.055  1.00 87.76 104 A 1 
ATOM 820  N N   . GLU A 1 105 ? -13.579 -6.371  -6.559  1.00 96.12 105 A 1 
ATOM 821  C CA  . GLU A 1 105 ? -14.717 -5.453  -6.678  1.00 95.99 105 A 1 
ATOM 822  C C   . GLU A 1 105 ? -14.313 -4.042  -7.118  1.00 95.95 105 A 1 
ATOM 823  O O   . GLU A 1 105 ? -15.063 -3.391  -7.847  1.00 95.42 105 A 1 
ATOM 824  C CB  . GLU A 1 105 ? -15.474 -5.381  -5.347  1.00 95.74 105 A 1 
ATOM 825  C CG  . GLU A 1 105 ? -16.241 -6.681  -5.061  1.00 93.14 105 A 1 
ATOM 826  C CD  . GLU A 1 105 ? -17.042 -6.625  -3.751  1.00 92.11 105 A 1 
ATOM 827  O OE1 . GLU A 1 105 ? -17.572 -7.688  -3.360  1.00 85.44 105 A 1 
ATOM 828  O OE2 . GLU A 1 105 ? -17.102 -5.559  -3.099  1.00 86.48 105 A 1 
ATOM 829  N N   . ILE A 1 106 ? -13.146 -3.561  -6.706  1.00 95.83 106 A 1 
ATOM 830  C CA  . ILE A 1 106 ? -12.750 -2.161  -6.876  1.00 95.74 106 A 1 
ATOM 831  C C   . ILE A 1 106 ? -11.575 -2.020  -7.840  1.00 95.56 106 A 1 
ATOM 832  O O   . ILE A 1 106 ? -11.682 -1.318  -8.853  1.00 94.95 106 A 1 
ATOM 833  C CB  . ILE A 1 106 ? -12.461 -1.504  -5.504  1.00 95.82 106 A 1 
ATOM 834  C CG1 . ILE A 1 106 ? -13.607 -1.699  -4.481  1.00 94.77 106 A 1 
ATOM 835  C CG2 . ILE A 1 106 ? -12.135 -0.009  -5.670  1.00 94.92 106 A 1 
ATOM 836  C CD1 . ILE A 1 106 ? -14.974 -1.142  -4.904  1.00 90.02 106 A 1 
ATOM 837  N N   . VAL A 1 107 ? -10.457 -2.680  -7.568  1.00 95.49 107 A 1 
ATOM 838  C CA  . VAL A 1 107 ? -9.188  -2.446  -8.271  1.00 95.06 107 A 1 
ATOM 839  C C   . VAL A 1 107 ? -9.212  -3.045  -9.676  1.00 94.48 107 A 1 
ATOM 840  O O   . VAL A 1 107 ? -9.066  -2.314  -10.659 1.00 94.11 107 A 1 
ATOM 841  C CB  . VAL A 1 107 ? -7.992  -2.963  -7.444  1.00 95.33 107 A 1 
ATOM 842  C CG1 . VAL A 1 107 ? -6.662  -2.742  -8.166  1.00 94.71 107 A 1 
ATOM 843  C CG2 . VAL A 1 107 ? -7.919  -2.278  -6.076  1.00 94.60 107 A 1 
ATOM 844  N N   . MET A 1 108 ? -9.450  -4.354  -9.814  1.00 94.79 108 A 1 
ATOM 845  C CA  . MET A 1 108 ? -9.409  -5.028  -11.118 1.00 93.89 108 A 1 
ATOM 846  C C   . MET A 1 108 ? -10.402 -4.449  -12.138 1.00 93.58 108 A 1 
ATOM 847  O O   . MET A 1 108 ? -9.993  -4.204  -13.273 1.00 93.04 108 A 1 
ATOM 848  C CB  . MET A 1 108 ? -9.626  -6.541  -10.988 1.00 93.42 108 A 1 
ATOM 849  C CG  . MET A 1 108 ? -8.473  -7.264  -10.304 1.00 90.83 108 A 1 
ATOM 850  S SD  . MET A 1 108 ? -8.768  -9.047  -10.125 1.00 87.29 108 A 1 
ATOM 851  C CE  . MET A 1 108 ? -8.495  -9.625  -11.821 1.00 78.45 108 A 1 
ATOM 852  N N   . PRO A 1 109 ? -11.678 -4.163  -11.792 1.00 94.34 109 A 1 
ATOM 853  C CA  . PRO A 1 109 ? -12.607 -3.549  -12.743 1.00 94.36 109 A 1 
ATOM 854  C C   . PRO A 1 109 ? -12.158 -2.161  -13.213 1.00 94.58 109 A 1 
ATOM 855  O O   . PRO A 1 109 ? -12.411 -1.777  -14.353 1.00 94.23 109 A 1 
ATOM 856  C CB  . PRO A 1 109 ? -13.951 -3.480  -12.015 1.00 94.23 109 A 1 
ATOM 857  C CG  . PRO A 1 109 ? -13.860 -4.588  -10.973 1.00 93.57 109 A 1 
ATOM 858  C CD  . PRO A 1 109 ? -12.388 -4.527  -10.576 1.00 95.19 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? -11.488 -1.397  -12.354 1.00 94.86 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? -10.947 -0.092  -12.709 1.00 95.04 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? -9.748  -0.203  -13.664 1.00 95.00 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? -9.723  0.474   -14.698 1.00 94.60 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? -10.586 0.634   -11.416 1.00 95.45 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? -8.816  -1.101  -13.374 1.00 94.26 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? -7.649  -1.368  -14.221 1.00 93.83 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? -8.054  -1.882  -15.609 1.00 93.25 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? -7.527  -1.403  -16.611 1.00 92.37 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? -6.718  -2.371  -13.520 1.00 94.24 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? -6.071  -1.868  -12.219 1.00 93.86 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? -5.267  -3.005  -11.586 1.00 93.06 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? -5.146  -0.676  -12.441 1.00 93.13 111 A 1 
ATOM 872  N N   . LYS A 1 112 ? -9.055  -2.777  -15.687 1.00 93.03 112 A 1 
ATOM 873  C CA  . LYS A 1 112 ? -9.610  -3.277  -16.961 1.00 92.05 112 A 1 
ATOM 874  C C   . LYS A 1 112 ? -10.208 -2.172  -17.837 1.00 92.31 112 A 1 
ATOM 875  O O   . LYS A 1 112 ? -10.209 -2.289  -19.054 1.00 91.43 112 A 1 
ATOM 876  C CB  . LYS A 1 112 ? -10.671 -4.352  -16.686 1.00 91.58 112 A 1 
ATOM 877  C CG  . LYS A 1 112 ? -10.056 -5.691  -16.265 1.00 86.09 112 A 1 
ATOM 878  C CD  . LYS A 1 112 ? -11.151 -6.728  -15.957 1.00 82.05 112 A 1 
ATOM 879  C CE  . LYS A 1 112 ? -10.510 -8.054  -15.538 1.00 76.18 112 A 1 
ATOM 880  N NZ  . LYS A 1 112 ? -11.522 -9.119  -15.286 1.00 68.76 112 A 1 
ATOM 881  N N   . ARG A 1 113 ? -10.701 -1.089  -17.236 1.00 91.92 113 A 1 
ATOM 882  C CA  . ARG A 1 113 ? -11.195 0.103   -17.960 1.00 92.28 113 A 1 
ATOM 883  C C   . ARG A 1 113 ? -10.088 1.112   -18.298 1.00 92.85 113 A 1 
ATOM 884  O O   . ARG A 1 113 ? -10.399 2.240   -18.665 1.00 91.99 113 A 1 
ATOM 885  C CB  . ARG A 1 113 ? -12.334 0.758   -17.164 1.00 92.22 113 A 1 
ATOM 886  C CG  . ARG A 1 113 ? -13.606 -0.104  -17.120 1.00 90.16 113 A 1 
ATOM 887  C CD  . ARG A 1 113 ? -14.756 0.635   -16.420 1.00 87.58 113 A 1 
ATOM 888  N NE  . ARG A 1 113 ? -14.446 0.940   -15.002 1.00 82.67 113 A 1 
ATOM 889  C CZ  . ARG A 1 113 ? -14.813 0.246   -13.935 1.00 76.93 113 A 1 
ATOM 890  N NH1 . ARG A 1 113 ? -15.524 -0.841  -14.023 1.00 70.02 113 A 1 
ATOM 891  N NH2 . ARG A 1 113 ? -14.468 0.636   -12.740 1.00 71.28 113 A 1 
ATOM 892  N N   . GLY A 1 114 ? -8.823  0.756   -18.122 1.00 92.24 114 A 1 
ATOM 893  C CA  . GLY A 1 114 ? -7.682  1.638   -18.391 1.00 92.61 114 A 1 
ATOM 894  C C   . GLY A 1 114 ? -7.487  2.766   -17.369 1.00 93.83 114 A 1 
ATOM 895  O O   . GLY A 1 114 ? -6.741  3.712   -17.624 1.00 93.12 114 A 1 
ATOM 896  N N   . SER A 1 115 ? -8.178  2.703   -16.218 1.00 93.93 115 A 1 
ATOM 897  C CA  . SER A 1 115 ? -8.037  3.711   -15.162 1.00 94.88 115 A 1 
ATOM 898  C C   . SER A 1 115 ? -6.697  3.574   -14.437 1.00 95.53 115 A 1 
ATOM 899  O O   . SER A 1 115 ? -6.128  2.485   -14.354 1.00 95.24 115 A 1 
ATOM 900  C CB  . SER A 1 115 ? -9.175  3.631   -14.141 1.00 94.81 115 A 1 
ATOM 901  O OG  . SER A 1 115 ? -10.445 3.666   -14.777 1.00 92.94 115 A 1 
ATOM 902  N N   . ILE A 1 116 ? -6.236  4.677   -13.854 1.00 95.92 116 A 1 
ATOM 903  C CA  . ILE A 1 116 ? -5.139  4.668   -12.889 1.00 96.68 116 A 1 
ATOM 904  C C   . ILE A 1 116 ? -5.752  4.471   -11.502 1.00 96.99 116 A 1 
ATOM 905  O O   . ILE A 1 116 ? -6.693  5.171   -11.137 1.00 96.66 116 A 1 
ATOM 906  C CB  . ILE A 1 116 ? -4.296  5.953   -13.007 1.00 96.66 116 A 1 
ATOM 907  C CG1 . ILE A 1 116 ? -3.699  6.057   -14.431 1.00 95.67 116 A 1 
ATOM 908  C CG2 . ILE A 1 116 ? -3.186  5.959   -11.945 1.00 95.95 116 A 1 
ATOM 909  C CD1 . ILE A 1 116 ? -3.130  7.432   -14.764 1.00 92.97 116 A 1 
ATOM 910  N N   . VAL A 1 117 ? -5.256  3.506   -10.739 1.00 96.40 117 A 1 
ATOM 911  C CA  . VAL A 1 117 ? -5.713  3.236   -9.371  1.00 96.75 117 A 1 
ATOM 912  C C   . VAL A 1 117 ? -4.605  3.618   -8.407  1.00 97.14 117 A 1 
ATOM 913  O O   . VAL A 1 117 ? -3.499  3.097   -8.524  1.00 97.09 117 A 1 
ATOM 914  C CB  . VAL A 1 117 ? -6.135  1.767   -9.192  1.00 96.45 117 A 1 
ATOM 915  C CG1 . VAL A 1 117 ? -6.637  1.512   -7.764  1.00 95.60 117 A 1 
ATOM 916  C CG2 . VAL A 1 117 ? -7.268  1.389   -10.156 1.00 95.72 117 A 1 
ATOM 917  N N   . ILE A 1 118 ? -4.908  4.509   -7.463  1.00 97.37 118 A 1 
ATOM 918  C CA  . ILE A 1 118 ? -4.027  4.832   -6.337  1.00 97.69 118 A 1 
ATOM 919  C C   . ILE A 1 118 ? -4.663  4.262   -5.072  1.00 97.60 118 A 1 
ATOM 920  O O   . ILE A 1 118 ? -5.767  4.659   -4.696  1.00 97.10 118 A 1 
ATOM 921  C CB  . ILE A 1 118 ? -3.754  6.346   -6.206  1.00 97.54 118 A 1 
ATOM 922  C CG1 . ILE A 1 118 ? -3.266  6.956   -7.536  1.00 95.45 118 A 1 
ATOM 923  C CG2 . ILE A 1 118 ? -2.702  6.569   -5.099  1.00 95.36 118 A 1 
ATOM 924  C CD1 . ILE A 1 118 ? -2.975  8.456   -7.448  1.00 89.97 118 A 1 
ATOM 925  N N   . CYS A 1 119 ? -3.971  3.334   -4.419  1.00 97.61 119 A 1 
ATOM 926  C CA  . CYS A 1 119 ? -4.462  2.637   -3.235  1.00 97.57 119 A 1 
ATOM 927  C C   . CYS A 1 119 ? -3.622  2.971   -1.999  1.00 97.51 119 A 1 
ATOM 928  O O   . CYS A 1 119 ? -2.396  2.857   -2.023  1.00 97.08 119 A 1 
ATOM 929  C CB  . CYS A 1 119 ? -4.493  1.135   -3.539  1.00 97.31 119 A 1 
ATOM 930  S SG  . CYS A 1 119 ? -5.512  0.274   -2.311  1.00 96.38 119 A 1 
ATOM 931  N N   . ASP A 1 120 ? -4.278  3.386   -0.914  1.00 97.38 120 A 1 
ATOM 932  C CA  . ASP A 1 120 ? -3.654  3.483   0.413   1.00 97.03 120 A 1 
ATOM 933  C C   . ASP A 1 120 ? -3.526  2.066   0.989   1.00 96.63 120 A 1 
ATOM 934  O O   . ASP A 1 120 ? -4.530  1.462   1.373   1.00 94.80 120 A 1 
ATOM 935  C CB  . ASP A 1 120 ? -4.480  4.419   1.316   1.00 96.24 120 A 1 
ATOM 936  C CG  . ASP A 1 120 ? -3.893  4.681   2.720   1.00 94.90 120 A 1 
ATOM 937  O OD1 . ASP A 1 120 ? -2.881  4.061   3.112   1.00 92.72 120 A 1 
ATOM 938  O OD2 . ASP A 1 120 ? -4.481  5.521   3.447   1.00 91.27 120 A 1 
ATOM 939  N N   . ARG A 1 121 ? -2.295  1.571   1.007   1.00 96.79 121 A 1 
ATOM 940  C CA  . ARG A 1 121 ? -1.862  0.218   1.388   1.00 96.55 121 A 1 
ATOM 941  C C   . ARG A 1 121 ? -2.340  -0.881  0.430   1.00 96.57 121 A 1 
ATOM 942  O O   . ARG A 1 121 ? -3.364  -0.766  -0.231  1.00 95.61 121 A 1 
ATOM 943  C CB  . ARG A 1 121 ? -2.244  -0.105  2.850   1.00 95.84 121 A 1 
ATOM 944  C CG  . ARG A 1 121 ? -1.744  0.933   3.866   1.00 94.10 121 A 1 
ATOM 945  C CD  . ARG A 1 121 ? -2.179  0.503   5.276   1.00 92.86 121 A 1 
ATOM 946  N NE  . ARG A 1 121 ? -1.707  1.425   6.323   1.00 90.99 121 A 1 
ATOM 947  C CZ  . ARG A 1 121 ? -0.489  1.494   6.817   1.00 90.30 121 A 1 
ATOM 948  N NH1 . ARG A 1 121 ? 0.504   0.787   6.341   1.00 84.96 121 A 1 
ATOM 949  N NH2 . ARG A 1 121 ? -0.231  2.281   7.822   1.00 86.26 121 A 1 
ATOM 950  N N   . PHE A 1 122 ? -1.587  -1.972  0.385   1.00 96.78 122 A 1 
ATOM 951  C CA  . PHE A 1 122 ? -1.975  -3.215  -0.289  1.00 96.62 122 A 1 
ATOM 952  C C   . PHE A 1 122 ? -1.195  -4.405  0.300   1.00 96.77 122 A 1 
ATOM 953  O O   . PHE A 1 122 ? -1.091  -4.533  1.528   1.00 95.97 122 A 1 
ATOM 954  C CB  . PHE A 1 122 ? -1.809  -3.049  -1.815  1.00 96.29 122 A 1 
ATOM 955  C CG  . PHE A 1 122 ? -2.478  -4.137  -2.639  1.00 96.18 122 A 1 
ATOM 956  C CD1 . PHE A 1 122 ? -1.711  -4.950  -3.497  1.00 94.64 122 A 1 
ATOM 957  C CD2 . PHE A 1 122 ? -3.867  -4.344  -2.536  1.00 95.01 122 A 1 
ATOM 958  C CE1 . PHE A 1 122 ? -2.326  -5.966  -4.253  1.00 93.70 122 A 1 
ATOM 959  C CE2 . PHE A 1 122 ? -4.483  -5.366  -3.290  1.00 93.48 122 A 1 
ATOM 960  C CZ  . PHE A 1 122 ? -3.710  -6.174  -4.146  1.00 94.51 122 A 1 
ATOM 961  N N   . VAL A 1 123 ? -0.665  -5.288  -0.537  1.00 96.71 123 A 1 
ATOM 962  C CA  . VAL A 1 123 ? -0.029  -6.543  -0.103  1.00 96.73 123 A 1 
ATOM 963  C C   . VAL A 1 123 ? 1.211   -6.323  0.766   1.00 97.03 123 A 1 
ATOM 964  O O   . VAL A 1 123 ? 1.414   -7.063  1.729   1.00 96.11 123 A 1 
ATOM 965  C CB  . VAL A 1 123 ? 0.276   -7.420  -1.331  1.00 95.29 123 A 1 
ATOM 966  C CG1 . VAL A 1 123 ? 1.344   -6.826  -2.253  1.00 89.76 123 A 1 
ATOM 967  C CG2 . VAL A 1 123 ? 0.688   -8.835  -0.928  1.00 89.02 123 A 1 
ATOM 968  N N   . ASP A 1 124 ? 1.999   -5.280  0.476   1.00 97.05 124 A 1 
ATOM 969  C CA  . ASP A 1 124 ? 3.246   -4.997  1.190   1.00 97.17 124 A 1 
ATOM 970  C C   . ASP A 1 124 ? 2.994   -4.724  2.682   1.00 97.24 124 A 1 
ATOM 971  O O   . ASP A 1 124 ? 3.751   -5.195  3.532   1.00 96.80 124 A 1 
ATOM 972  C CB  . ASP A 1 124 ? 3.973   -3.829  0.514   1.00 97.01 124 A 1 
ATOM 973  C CG  . ASP A 1 124 ? 4.364   -4.141  -0.932  1.00 96.08 124 A 1 
ATOM 974  O OD1 . ASP A 1 124 ? 5.003   -5.185  -1.191  1.00 93.73 124 A 1 
ATOM 975  O OD2 . ASP A 1 124 ? 4.019   -3.361  -1.844  1.00 93.73 124 A 1 
ATOM 976  N N   . SER A 1 125 ? 1.857   -4.106  3.029   1.00 97.05 125 A 1 
ATOM 977  C CA  . SER A 1 125 ? 1.426   -3.956  4.421   1.00 96.63 125 A 1 
ATOM 978  C C   . SER A 1 125 ? 1.336   -5.301  5.145   1.00 96.65 125 A 1 
ATOM 979  O O   . SER A 1 125 ? 1.812   -5.415  6.269   1.00 95.83 125 A 1 
ATOM 980  C CB  . SER A 1 125 ? 0.069   -3.254  4.504   1.00 95.61 125 A 1 
ATOM 981  O OG  . SER A 1 125 ? 0.204   -1.857  4.397   1.00 88.44 125 A 1 
ATOM 982  N N   . SER A 1 126 ? 0.775   -6.355  4.536   1.00 97.03 126 A 1 
ATOM 983  C CA  . SER A 1 126 ? 0.707   -7.667  5.192   1.00 97.03 126 A 1 
ATOM 984  C C   . SER A 1 126 ? 2.076   -8.328  5.331   1.00 97.13 126 A 1 
ATOM 985  O O   . SER A 1 126 ? 2.343   -8.940  6.366   1.00 96.56 126 A 1 
ATOM 986  C CB  . SER A 1 126 ? -0.252  -8.608  4.471   1.00 96.69 126 A 1 
ATOM 987  O OG  . SER A 1 126 ? -1.583  -8.287  4.834   1.00 93.05 126 A 1 
ATOM 988  N N   . LEU A 1 127 ? 2.957   -8.178  4.341   1.00 97.22 127 A 1 
ATOM 989  C CA  . LEU A 1 127 ? 4.320   -8.711  4.439   1.00 97.06 127 A 1 
ATOM 990  C C   . LEU A 1 127 ? 5.068   -8.101  5.627   1.00 97.32 127 A 1 
ATOM 991  O O   . LEU A 1 127 ? 5.778   -8.799  6.351   1.00 96.95 127 A 1 
ATOM 992  C CB  . LEU A 1 127 ? 5.086   -8.455  3.126   1.00 96.90 127 A 1 
ATOM 993  C CG  . LEU A 1 127 ? 4.426   -9.035  1.861   1.00 95.78 127 A 1 
ATOM 994  C CD1 . LEU A 1 127 ? 5.366   -8.870  0.669   1.00 93.83 127 A 1 
ATOM 995  C CD2 . LEU A 1 127 ? 4.074   -10.518 2.007   1.00 93.49 127 A 1 
ATOM 996  N N   . VAL A 1 128 ? 4.832   -6.810  5.861   1.00 97.14 128 A 1 
ATOM 997  C CA  . VAL A 1 128 ? 5.492   -6.056  6.922   1.00 97.43 128 A 1 
ATOM 998  C C   . VAL A 1 128 ? 4.833   -6.263  8.284   1.00 97.27 128 A 1 
ATOM 999  O O   . VAL A 1 128 ? 5.504   -6.640  9.244   1.00 96.86 128 A 1 
ATOM 1000 C CB  . VAL A 1 128 ? 5.532   -4.582  6.514   1.00 97.19 128 A 1 
ATOM 1001 C CG1 . VAL A 1 128 ? 6.002   -3.703  7.658   1.00 95.17 128 A 1 
ATOM 1002 C CG2 . VAL A 1 128 ? 6.491   -4.407  5.338   1.00 95.06 128 A 1 
ATOM 1003 N N   . TYR A 1 129 ? 3.517   -6.047  8.389   1.00 96.01 129 A 1 
ATOM 1004 C CA  . TYR A 1 129 ? 2.824   -6.120  9.678   1.00 95.23 129 A 1 
ATOM 1005 C C   . TYR A 1 129 ? 2.720   -7.562  10.181  1.00 95.49 129 A 1 
ATOM 1006 O O   . TYR A 1 129 ? 3.113   -7.847  11.311  1.00 95.25 129 A 1 
ATOM 1007 C CB  . TYR A 1 129 ? 1.438   -5.459  9.598   1.00 94.84 129 A 1 
ATOM 1008 C CG  . TYR A 1 129 ? 1.443   -3.943  9.677   1.00 94.52 129 A 1 
ATOM 1009 C CD1 . TYR A 1 129 ? 1.030   -3.300  10.862  1.00 93.00 129 A 1 
ATOM 1010 C CD2 . TYR A 1 129 ? 1.839   -3.169  8.573   1.00 92.97 129 A 1 
ATOM 1011 C CE1 . TYR A 1 129 ? 1.020   -1.895  10.937  1.00 92.07 129 A 1 
ATOM 1012 C CE2 . TYR A 1 129 ? 1.838   -1.764  8.644   1.00 92.05 129 A 1 
ATOM 1013 C CZ  . TYR A 1 129 ? 1.425   -1.123  9.827   1.00 92.60 129 A 1 
ATOM 1014 O OH  . TYR A 1 129 ? 1.420   0.237   9.896   1.00 91.28 129 A 1 
ATOM 1015 N N   . GLN A 1 130 ? 2.231   -8.494  9.343   1.00 96.90 130 A 1 
ATOM 1016 C CA  . GLN A 1 130 ? 2.056   -9.883  9.753   1.00 97.11 130 A 1 
ATOM 1017 C C   . GLN A 1 130 ? 3.338   -10.700 9.530   1.00 97.48 130 A 1 
ATOM 1018 O O   . GLN A 1 130 ? 3.743   -11.457 10.414  1.00 97.17 130 A 1 
ATOM 1019 C CB  . GLN A 1 130 ? 0.844   -10.518 9.053   1.00 96.78 130 A 1 
ATOM 1020 C CG  . GLN A 1 130 ? -0.504  -9.930  9.519   1.00 95.22 130 A 1 
ATOM 1021 C CD  . GLN A 1 130 ? -0.834  -8.549  8.975   1.00 93.78 130 A 1 
ATOM 1022 O OE1 . GLN A 1 130 ? -0.718  -8.289  7.793   1.00 88.91 130 A 1 
ATOM 1023 N NE2 . GLN A 1 130 ? -1.265  -7.616  9.796   1.00 86.97 130 A 1 
ATOM 1024 N N   . GLY A 1 131 ? 3.987   -10.541 8.384   1.00 97.09 131 A 1 
ATOM 1025 C CA  . GLY A 1 131 ? 5.181   -11.317 8.060   1.00 97.10 131 A 1 
ATOM 1026 C C   . GLY A 1 131 ? 6.368   -10.971 8.956   1.00 97.44 131 A 1 
ATOM 1027 O O   . GLY A 1 131 ? 6.927   -11.865 9.599   1.00 97.17 131 A 1 
ATOM 1028 N N   . HIS A 1 132 ? 6.721   -9.688  9.033   1.00 96.92 132 A 1 
ATOM 1029 C CA  . HIS A 1 132 ? 7.889   -9.233  9.780   1.00 97.08 132 A 1 
ATOM 1030 C C   . HIS A 1 132 ? 7.557   -8.873  11.238  1.00 96.85 132 A 1 
ATOM 1031 O O   . HIS A 1 132 ? 8.084   -9.497  12.162  1.00 96.20 132 A 1 
ATOM 1032 C CB  . HIS A 1 132 ? 8.564   -8.084  9.015   1.00 97.19 132 A 1 
ATOM 1033 C CG  . HIS A 1 132 ? 9.869   -7.670  9.631   1.00 96.64 132 A 1 
ATOM 1034 N ND1 . HIS A 1 132 ? 11.100  -8.221  9.363   1.00 86.94 132 A 1 
ATOM 1035 C CD2 . HIS A 1 132 ? 10.055  -6.697  10.572  1.00 88.37 132 A 1 
ATOM 1036 C CE1 . HIS A 1 132 ? 12.005  -7.586  10.129  1.00 90.68 132 A 1 
ATOM 1037 N NE2 . HIS A 1 132 ? 11.407  -6.658  10.879  1.00 92.32 132 A 1 
ATOM 1038 N N   . ALA A 1 133 ? 6.658   -7.906  11.477  1.00 96.16 133 A 1 
ATOM 1039 C CA  . ALA A 1 133 ? 6.465   -7.356  12.824  1.00 95.30 133 A 1 
ATOM 1040 C C   . ALA A 1 133 ? 5.793   -8.340  13.802  1.00 94.86 133 A 1 
ATOM 1041 O O   . ALA A 1 133 ? 6.182   -8.388  14.976  1.00 94.05 133 A 1 
ATOM 1042 C CB  . ALA A 1 133 ? 5.714   -6.023  12.719  1.00 95.08 133 A 1 
ATOM 1043 N N   . ARG A 1 134 ? 4.836   -9.165  13.336  1.00 95.38 134 A 1 
ATOM 1044 C CA  . ARG A 1 134 ? 4.244   -10.280 14.108  1.00 94.28 134 A 1 
ATOM 1045 C C   . ARG A 1 134 ? 5.114   -11.541 14.104  1.00 95.01 134 A 1 
ATOM 1046 O O   . ARG A 1 134 ? 4.819   -12.470 14.853  1.00 94.52 134 A 1 
ATOM 1047 C CB  . ARG A 1 134 ? 2.829   -10.618 13.601  1.00 93.53 134 A 1 
ATOM 1048 C CG  . ARG A 1 134 ? 1.788   -9.505  13.753  1.00 91.03 134 A 1 
ATOM 1049 C CD  . ARG A 1 134 ? 1.433   -9.267  15.226  1.00 88.58 134 A 1 
ATOM 1050 N NE  . ARG A 1 134 ? 0.284   -8.350  15.354  1.00 88.15 134 A 1 
ATOM 1051 C CZ  . ARG A 1 134 ? -0.035  -7.652  16.421  1.00 86.92 134 A 1 
ATOM 1052 N NH1 . ARG A 1 134 ? 0.601   -7.751  17.552  1.00 81.48 134 A 1 
ATOM 1053 N NH2 . ARG A 1 134 ? -1.011  -6.804  16.366  1.00 83.03 134 A 1 
ATOM 1054 N N   . GLY A 1 135 ? 6.147   -11.603 13.270  1.00 95.50 135 A 1 
ATOM 1055 C CA  . GLY A 1 135 ? 7.083   -12.727 13.229  1.00 95.93 135 A 1 
ATOM 1056 C C   . GLY A 1 135 ? 6.535   -14.007 12.587  1.00 96.80 135 A 1 
ATOM 1057 O O   . GLY A 1 135 ? 7.051   -15.092 12.857  1.00 95.84 135 A 1 
ATOM 1058 N N   . LEU A 1 136 ? 5.503   -13.924 11.731  1.00 97.42 136 A 1 
ATOM 1059 C CA  . LEU A 1 136 ? 4.967   -15.098 11.021  1.00 97.69 136 A 1 
ATOM 1060 C C   . LEU A 1 136 ? 5.899   -15.615 9.912   1.00 97.63 136 A 1 
ATOM 1061 O O   . LEU A 1 136 ? 5.786   -16.771 9.495   1.00 96.70 136 A 1 
ATOM 1062 C CB  . LEU A 1 136 ? 3.577   -14.785 10.451  1.00 97.83 136 A 1 
ATOM 1063 C CG  . LEU A 1 136 ? 2.489   -14.473 11.493  1.00 97.28 136 A 1 
ATOM 1064 C CD1 . LEU A 1 136 ? 1.153   -14.322 10.764  1.00 96.22 136 A 1 
ATOM 1065 C CD2 . LEU A 1 136 ? 2.341   -15.585 12.538  1.00 96.10 136 A 1 
ATOM 1066 N N   . GLY A 1 137 ? 6.826   -14.780 9.467   1.00 96.96 137 A 1 
ATOM 1067 C CA  . GLY A 1 137 ? 7.710   -15.010 8.329   1.00 96.72 137 A 1 
ATOM 1068 C C   . GLY A 1 137 ? 7.135   -14.407 7.047   1.00 96.92 137 A 1 
ATOM 1069 O O   . GLY A 1 137 ? 6.002   -14.708 6.667   1.00 96.14 137 A 1 
ATOM 1070 N N   . VAL A 1 138 ? 7.921   -13.554 6.392   1.00 96.17 138 A 1 
ATOM 1071 C CA  . VAL A 1 138 ? 7.514   -12.821 5.177   1.00 95.70 138 A 1 
ATOM 1072 C C   . VAL A 1 138 ? 7.104   -13.781 4.062   1.00 95.33 138 A 1 
ATOM 1073 O O   . VAL A 1 138 ? 6.043   -13.594 3.481   1.00 94.66 138 A 1 
ATOM 1074 C CB  . VAL A 1 138 ? 8.631   -11.864 4.716   1.00 95.26 138 A 1 
ATOM 1075 C CG1 . VAL A 1 138 ? 8.301   -11.166 3.391   1.00 93.63 138 A 1 
ATOM 1076 C CG2 . VAL A 1 138 ? 8.866   -10.770 5.767   1.00 93.00 138 A 1 
ATOM 1077 N N   . ASP A 1 139 ? 7.857   -14.849 3.832   1.00 95.38 139 A 1 
ATOM 1078 C CA  . ASP A 1 139 ? 7.564   -15.802 2.750   1.00 94.86 139 A 1 
ATOM 1079 C C   . ASP A 1 139 ? 6.241   -16.551 2.979   1.00 95.36 139 A 1 
ATOM 1080 O O   . ASP A 1 139 ? 5.433   -16.670 2.064   1.00 94.46 139 A 1 
ATOM 1081 C CB  . ASP A 1 139 ? 8.738   -16.777 2.581   1.00 93.65 139 A 1 
ATOM 1082 C CG  . ASP A 1 139 ? 10.072  -16.076 2.283   1.00 89.64 139 A 1 
ATOM 1083 O OD1 . ASP A 1 139 ? 10.085  -15.042 1.569   1.00 84.52 139 A 1 
ATOM 1084 O OD2 . ASP A 1 139 ? 11.081  -16.547 2.850   1.00 83.57 139 A 1 
ATOM 1085 N N   . LYS A 1 140 ? 5.925   -16.957 4.223   1.00 95.51 140 A 1 
ATOM 1086 C CA  . LYS A 1 140 ? 4.643   -17.616 4.550   1.00 95.94 140 A 1 
ATOM 1087 C C   . LYS A 1 140 ? 3.448   -16.689 4.336   1.00 96.48 140 A 1 
ATOM 1088 O O   . LYS A 1 140 ? 2.390   -17.121 3.886   1.00 96.25 140 A 1 
ATOM 1089 C CB  . LYS A 1 140 ? 4.640   -18.090 6.008   1.00 96.30 140 A 1 
ATOM 1090 C CG  . LYS A 1 140 ? 5.663   -19.194 6.282   1.00 95.07 140 A 1 
ATOM 1091 C CD  . LYS A 1 140 ? 5.652   -19.550 7.773   1.00 92.21 140 A 1 
ATOM 1092 C CE  . LYS A 1 140 ? 6.740   -20.581 8.063   1.00 88.62 140 A 1 
ATOM 1093 N NZ  . LYS A 1 140 ? 6.976   -20.723 9.518   1.00 80.72 140 A 1 
ATOM 1094 N N   . VAL A 1 141 ? 3.595   -15.413 4.687   1.00 97.00 141 A 1 
ATOM 1095 C CA  . VAL A 1 141 ? 2.555   -14.401 4.453   1.00 97.04 141 A 1 
ATOM 1096 C C   . VAL A 1 141 ? 2.466   -14.065 2.968   1.00 96.61 141 A 1 
ATOM 1097 O O   . VAL A 1 141 ? 1.368   -13.824 2.470   1.00 96.11 141 A 1 
ATOM 1098 C CB  . VAL A 1 141 ? 2.794   -13.160 5.331   1.00 97.13 141 A 1 
ATOM 1099 C CG1 . VAL A 1 141 ? 1.789   -12.039 5.051   1.00 96.46 141 A 1 
ATOM 1100 C CG2 . VAL A 1 141 ? 2.643   -13.547 6.811   1.00 96.20 141 A 1 
ATOM 1101 N N   . TRP A 1 142 ? 3.578   -14.105 2.240   1.00 96.56 142 A 1 
ATOM 1102 C CA  . TRP A 1 142 ? 3.596   -13.960 0.789   1.00 95.82 142 A 1 
ATOM 1103 C C   . TRP A 1 142 ? 2.797   -15.062 0.099   1.00 95.94 142 A 1 
ATOM 1104 O O   . TRP A 1 142 ? 1.933   -14.737 -0.707  1.00 95.37 142 A 1 
ATOM 1105 C CB  . TRP A 1 142 ? 5.040   -13.908 0.280   1.00 94.59 142 A 1 
ATOM 1106 C CG  . TRP A 1 142 ? 5.140   -13.892 -1.207  1.00 92.10 142 A 1 
ATOM 1107 C CD1 . TRP A 1 142 ? 5.732   -14.835 -1.977  1.00 86.93 142 A 1 
ATOM 1108 C CD2 . TRP A 1 142 ? 4.571   -12.920 -2.133  1.00 89.05 142 A 1 
ATOM 1109 N NE1 . TRP A 1 142 ? 5.587   -14.510 -3.304  1.00 83.76 142 A 1 
ATOM 1110 C CE2 . TRP A 1 142 ? 4.865   -13.343 -3.463  1.00 86.15 142 A 1 
ATOM 1111 C CE3 . TRP A 1 142 ? 3.824   -11.733 -1.983  1.00 84.28 142 A 1 
ATOM 1112 C CZ2 . TRP A 1 142 ? 4.442   -12.625 -4.586  1.00 83.03 142 A 1 
ATOM 1113 C CZ3 . TRP A 1 142 ? 3.392   -11.003 -3.104  1.00 81.54 142 A 1 
ATOM 1114 C CH2 . TRP A 1 142 ? 3.700   -11.450 -4.403  1.00 80.88 142 A 1 
ATOM 1115 N N   . ASP A 1 143 ? 2.974   -16.325 0.471   1.00 95.38 143 A 1 
ATOM 1116 C CA  . ASP A 1 143 ? 2.287   -17.462 -0.156  1.00 95.23 143 A 1 
ATOM 1117 C C   . ASP A 1 143 ? 0.755   -17.329 -0.102  1.00 95.69 143 A 1 
ATOM 1118 O O   . ASP A 1 143 ? 0.071   -17.465 -1.120  1.00 95.08 143 A 1 
ATOM 1119 C CB  . ASP A 1 143 ? 2.725   -18.773 0.520   1.00 94.58 143 A 1 
ATOM 1120 C CG  . ASP A 1 143 ? 4.178   -19.172 0.246   1.00 91.26 143 A 1 
ATOM 1121 O OD1 . ASP A 1 143 ? 4.722   -18.751 -0.803  1.00 87.37 143 A 1 
ATOM 1122 O OD2 . ASP A 1 143 ? 4.722   -19.929 1.081   1.00 86.99 143 A 1 
ATOM 1123 N N   . ILE A 1 144 ? 0.201   -16.978 1.062   1.00 96.92 144 A 1 
ATOM 1124 C CA  . ILE A 1 144 ? -1.252  -16.791 1.212   1.00 97.16 144 A 1 
ATOM 1125 C C   . ILE A 1 144 ? -1.759  -15.560 0.448   1.00 97.52 144 A 1 
ATOM 1126 O O   . ILE A 1 144 ? -2.862  -15.586 -0.092  1.00 97.02 144 A 1 
ATOM 1127 C CB  . ILE A 1 144 ? -1.687  -16.747 2.697   1.00 96.15 144 A 1 
ATOM 1128 C CG1 . ILE A 1 144 ? -1.093  -15.546 3.460   1.00 89.19 144 A 1 
ATOM 1129 C CG2 . ILE A 1 144 ? -1.331  -18.079 3.391   1.00 86.43 144 A 1 
ATOM 1130 C CD1 . ILE A 1 144 ? -1.658  -15.341 4.873   1.00 85.06 144 A 1 
ATOM 1131 N N   . ASN A 1 145 ? -0.966  -14.484 0.398   1.00 97.14 145 A 1 
ATOM 1132 C CA  . ASN A 1 145 ? -1.352  -13.281 -0.332  1.00 96.83 145 A 1 
ATOM 1133 C C   . ASN A 1 145 ? -1.257  -13.477 -1.836  1.00 96.29 145 A 1 
ATOM 1134 O O   . ASN A 1 145 ? -2.153  -13.034 -2.545  1.00 95.30 145 A 1 
ATOM 1135 C CB  . ASN A 1 145 ? -0.519  -12.083 0.130   1.00 96.92 145 A 1 
ATOM 1136 C CG  . ASN A 1 145 ? -1.110  -11.483 1.383   1.00 96.75 145 A 1 
ATOM 1137 O OD1 . ASN A 1 145 ? -2.044  -10.697 1.340   1.00 93.30 145 A 1 
ATOM 1138 N ND2 . ASN A 1 145 ? -0.628  -11.864 2.535   1.00 94.08 145 A 1 
ATOM 1139 N N   . ARG A 1 146 ? -0.247  -14.176 -2.316  1.00 96.28 146 A 1 
ATOM 1140 C CA  . ARG A 1 146 ? -0.080  -14.524 -3.726  1.00 95.37 146 A 1 
ATOM 1141 C C   . ARG A 1 146 ? -1.299  -15.269 -4.258  1.00 95.20 146 A 1 
ATOM 1142 O O   . ARG A 1 146 ? -1.838  -14.885 -5.292  1.00 93.93 146 A 1 
ATOM 1143 C CB  . ARG A 1 146 ? 1.200   -15.347 -3.866  1.00 93.69 146 A 1 
ATOM 1144 C CG  . ARG A 1 146 ? 1.486   -15.590 -5.344  1.00 86.99 146 A 1 
ATOM 1145 C CD  . ARG A 1 146 ? 2.746   -16.421 -5.521  1.00 83.71 146 A 1 
ATOM 1146 N NE  . ARG A 1 146 ? 2.913   -16.653 -6.951  1.00 77.18 146 A 1 
ATOM 1147 C CZ  . ARG A 1 146 ? 3.596   -17.590 -7.548  1.00 71.95 146 A 1 
ATOM 1148 N NH1 . ARG A 1 146 ? 4.354   -18.436 -6.889  1.00 67.82 146 A 1 
ATOM 1149 N NH2 . ARG A 1 146 ? 3.501   -17.671 -8.846  1.00 62.71 146 A 1 
ATOM 1150 N N   . PHE A 1 147 ? -1.790  -16.261 -3.505  1.00 95.32 147 A 1 
ATOM 1151 C CA  . PHE A 1 147 ? -3.058  -16.927 -3.802  1.00 95.48 147 A 1 
ATOM 1152 C C   . PHE A 1 147 ? -4.233  -15.937 -3.810  1.00 95.58 147 A 1 
ATOM 1153 O O   . PHE A 1 147 ? -5.012  -15.903 -4.756  1.00 95.04 147 A 1 
ATOM 1154 C CB  . PHE A 1 147 ? -3.285  -18.051 -2.780  1.00 95.84 147 A 1 
ATOM 1155 C CG  . PHE A 1 147 ? -4.658  -18.686 -2.892  1.00 95.82 147 A 1 
ATOM 1156 C CD1 . PHE A 1 147 ? -5.694  -18.299 -2.017  1.00 94.13 147 A 1 
ATOM 1157 C CD2 . PHE A 1 147 ? -4.921  -19.624 -3.906  1.00 94.54 147 A 1 
ATOM 1158 C CE1 . PHE A 1 147 ? -6.980  -18.855 -2.153  1.00 93.85 147 A 1 
ATOM 1159 C CE2 . PHE A 1 147 ? -6.205  -20.179 -4.043  1.00 93.69 147 A 1 
ATOM 1160 C CZ  . PHE A 1 147 ? -7.237  -19.796 -3.167  1.00 94.95 147 A 1 
ATOM 1161 N N   . ALA A 1 148 ? -4.353  -15.097 -2.783  1.00 96.47 148 A 1 
ATOM 1162 C CA  . ALA A 1 148 ? -5.463  -14.156 -2.650  1.00 96.37 148 A 1 
ATOM 1163 C C   . ALA A 1 148 ? -5.512  -13.122 -3.784  1.00 96.01 148 A 1 
ATOM 1164 O O   . ALA A 1 148 ? -6.592  -12.793 -4.263  1.00 95.59 148 A 1 
ATOM 1165 C CB  . ALA A 1 148 ? -5.366  -13.472 -1.281  1.00 96.70 148 A 1 
ATOM 1166 N N   . ILE A 1 149 ? -4.367  -12.613 -4.237  1.00 96.17 149 A 1 
ATOM 1167 C CA  . ILE A 1 149 ? -4.307  -11.559 -5.256  1.00 95.14 149 A 1 
ATOM 1168 C C   . ILE A 1 149 ? -4.180  -12.088 -6.691  1.00 93.96 149 A 1 
ATOM 1169 O O   . ILE A 1 149 ? -4.175  -11.279 -7.616  1.00 92.26 149 A 1 
ATOM 1170 C CB  . ILE A 1 149 ? -3.227  -10.508 -4.924  1.00 94.99 149 A 1 
ATOM 1171 C CG1 . ILE A 1 149 ? -1.805  -11.045 -5.200  1.00 94.09 149 A 1 
ATOM 1172 C CG2 . ILE A 1 149 ? -3.418  -9.967  -3.493  1.00 93.49 149 A 1 
ATOM 1173 C CD1 . ILE A 1 149 ? -0.685  -10.071 -4.857  1.00 92.77 149 A 1 
ATOM 1174 N N   . GLU A 1 150 ? -4.078  -13.409 -6.903  1.00 93.35 150 A 1 
ATOM 1175 C CA  . GLU A 1 150 ? -3.843  -14.010 -8.230  1.00 91.79 150 A 1 
ATOM 1176 C C   . GLU A 1 150 ? -2.665  -13.358 -8.977  1.00 90.46 150 A 1 
ATOM 1177 O O   . GLU A 1 150 ? -2.765  -12.996 -10.152 1.00 86.51 150 A 1 
ATOM 1178 C CB  . GLU A 1 150 ? -5.131  -14.013 -9.073  1.00 89.91 150 A 1 
ATOM 1179 C CG  . GLU A 1 150 ? -6.213  -14.942 -8.513  1.00 84.83 150 A 1 
ATOM 1180 C CD  . GLU A 1 150 ? -7.545  -14.851 -9.283  1.00 84.05 150 A 1 
ATOM 1181 O OE1 . GLU A 1 150 ? -8.466  -15.620 -8.934  1.00 78.56 150 A 1 
ATOM 1182 O OE2 . GLU A 1 150 ? -7.756  -13.917 -10.084 1.00 79.64 150 A 1 
ATOM 1183 N N   . ASP A 1 151 ? -1.565  -13.153 -8.268  1.00 90.07 151 A 1 
ATOM 1184 C CA  . ASP A 1 151 ? -0.368  -12.465 -8.775  1.00 88.67 151 A 1 
ATOM 1185 C C   . ASP A 1 151 ? -0.613  -11.007 -9.260  1.00 89.81 151 A 1 
ATOM 1186 O O   . ASP A 1 151 ? 0.263   -10.403 -9.871  1.00 87.57 151 A 1 
ATOM 1187 C CB  . ASP A 1 151 ? 0.375   -13.360 -9.793  1.00 86.20 151 A 1 
ATOM 1188 C CG  . ASP A 1 151 ? 0.906   -14.684 -9.208  1.00 82.55 151 A 1 
ATOM 1189 O OD1 . ASP A 1 151 ? 1.761   -14.640 -8.292  1.00 78.67 151 A 1 
ATOM 1190 O OD2 . ASP A 1 151 ? 0.552   -15.776 -9.705  1.00 78.02 151 A 1 
ATOM 1191 N N   . CYS A 1 152 ? -1.769  -10.392 -8.974  1.00 91.82 152 A 1 
ATOM 1192 C CA  . CYS A 1 152 ? -2.057  -8.992  -9.313  1.00 92.59 152 A 1 
ATOM 1193 C C   . CYS A 1 152 ? -1.300  -8.038  -8.378  1.00 93.59 152 A 1 
ATOM 1194 O O   . CYS A 1 152 ? -1.805  -7.619  -7.334  1.00 92.53 152 A 1 
ATOM 1195 C CB  . CYS A 1 152 ? -3.568  -8.754  -9.294  1.00 91.75 152 A 1 
ATOM 1196 S SG  . CYS A 1 152 ? -3.943  -7.081  -9.904  1.00 88.61 152 A 1 
ATOM 1197 N N   . MET A 1 153 ? -0.090  -7.675  -8.761  1.00 94.30 153 A 1 
ATOM 1198 C CA  . MET A 1 153 ? 0.788   -6.773  -8.016  1.00 94.41 153 A 1 
ATOM 1199 C C   . MET A 1 153 ? 0.649   -5.314  -8.475  1.00 94.77 153 A 1 
ATOM 1200 O O   . MET A 1 153 ? 0.325   -5.064  -9.637  1.00 94.02 153 A 1 
ATOM 1201 C CB  . MET A 1 153 ? 2.240   -7.241  -8.154  1.00 93.61 153 A 1 
ATOM 1202 C CG  . MET A 1 153 ? 2.500   -8.572  -7.446  1.00 91.36 153 A 1 
ATOM 1203 S SD  . MET A 1 153 ? 2.255   -8.553  -5.648  1.00 90.78 153 A 1 
ATOM 1204 C CE  . MET A 1 153 ? 3.644   -7.513  -5.124  1.00 84.66 153 A 1 
ATOM 1205 N N   . PRO A 1 154 ? 0.949   -4.335  -7.601  1.00 95.39 154 A 1 
ATOM 1206 C CA  . PRO A 1 154 ? 1.120   -2.948  -8.009  1.00 95.46 154 A 1 
ATOM 1207 C C   . PRO A 1 154 ? 2.237   -2.795  -9.051  1.00 95.05 154 A 1 
ATOM 1208 O O   . PRO A 1 154 ? 3.268   -3.460  -8.968  1.00 94.53 154 A 1 
ATOM 1209 C CB  . PRO A 1 154 ? 1.439   -2.160  -6.733  1.00 95.72 154 A 1 
ATOM 1210 C CG  . PRO A 1 154 ? 0.934   -3.067  -5.611  1.00 94.64 154 A 1 
ATOM 1211 C CD  . PRO A 1 154 ? 1.154   -4.463  -6.162  1.00 96.02 154 A 1 
ATOM 1212 N N   . ASP A 1 155 ? 2.044   -1.878  -9.998  1.00 94.76 155 A 1 
ATOM 1213 C CA  . ASP A 1 155 ? 3.095   -1.458  -10.938 1.00 94.35 155 A 1 
ATOM 1214 C C   . ASP A 1 155 ? 4.165   -0.599  -10.238 1.00 95.12 155 A 1 
ATOM 1215 O O   . ASP A 1 155 ? 5.337   -0.646  -10.607 1.00 94.55 155 A 1 
ATOM 1216 C CB  . ASP A 1 155 ? 2.479   -0.639  -12.080 1.00 93.84 155 A 1 
ATOM 1217 C CG  . ASP A 1 155 ? 1.554   -1.426  -13.002 1.00 92.79 155 A 1 
ATOM 1218 O OD1 . ASP A 1 155 ? 2.087   -2.127  -13.904 1.00 90.15 155 A 1 
ATOM 1219 O OD2 . ASP A 1 155 ? 0.320   -1.233  -12.890 1.00 89.97 155 A 1 
ATOM 1220 N N   . LEU A 1 156 ? 3.740   0.188   -9.245  1.00 94.55 156 A 1 
ATOM 1221 C CA  . LEU A 1 156 ? 4.596   1.052   -8.438  1.00 95.85 156 A 1 
ATOM 1222 C C   . LEU A 1 156 ? 4.076   1.095   -6.998  1.00 96.70 156 A 1 
ATOM 1223 O O   . LEU A 1 156 ? 2.894   1.340   -6.765  1.00 96.65 156 A 1 
ATOM 1224 C CB  . LEU A 1 156 ? 4.616   2.462   -9.075  1.00 96.32 156 A 1 
ATOM 1225 C CG  . LEU A 1 156 ? 5.386   3.531   -8.277  1.00 96.32 156 A 1 
ATOM 1226 C CD1 . LEU A 1 156 ? 6.882   3.231   -8.193  1.00 95.62 156 A 1 
ATOM 1227 C CD2 . LEU A 1 156 ? 5.210   4.900   -8.936  1.00 95.71 156 A 1 
ATOM 1228 N N   . THR A 1 157 ? 4.979   0.945   -6.034  1.00 97.13 157 A 1 
ATOM 1229 C CA  . THR A 1 157 ? 4.717   1.216   -4.617  1.00 97.79 157 A 1 
ATOM 1230 C C   . THR A 1 157 ? 5.598   2.372   -4.160  1.00 98.14 157 A 1 
ATOM 1231 O O   . THR A 1 157 ? 6.820   2.299   -4.265  1.00 98.09 157 A 1 
ATOM 1232 C CB  . THR A 1 157 ? 4.955   -0.034  -3.759  1.00 97.58 157 A 1 
ATOM 1233 O OG1 . THR A 1 157 ? 4.065   -1.061  -4.138  1.00 96.61 157 A 1 
ATOM 1234 C CG2 . THR A 1 157 ? 4.720   0.230   -2.274  1.00 96.84 157 A 1 
ATOM 1235 N N   . LEU A 1 158 ? 4.995   3.431   -3.635  1.00 98.20 158 A 1 
ATOM 1236 C CA  . LEU A 1 158 ? 5.705   4.517   -2.966  1.00 98.42 158 A 1 
ATOM 1237 C C   . LEU A 1 158 ? 5.672   4.267   -1.459  1.00 98.51 158 A 1 
ATOM 1238 O O   . LEU A 1 158 ? 4.615   4.375   -0.832  1.00 98.34 158 A 1 
ATOM 1239 C CB  . LEU A 1 158 ? 5.090   5.877   -3.343  1.00 98.41 158 A 1 
ATOM 1240 C CG  . LEU A 1 158 ? 5.050   6.181   -4.851  1.00 97.96 158 A 1 
ATOM 1241 C CD1 . LEU A 1 158 ? 4.466   7.575   -5.076  1.00 97.21 158 A 1 
ATOM 1242 C CD2 . LEU A 1 158 ? 6.436   6.136   -5.493  1.00 97.15 158 A 1 
ATOM 1243 N N   . TYR A 1 159 ? 6.818   3.923   -0.876  1.00 98.33 159 A 1 
ATOM 1244 C CA  . TYR A 1 159 ? 6.963   3.752   0.565   1.00 98.46 159 A 1 
ATOM 1245 C C   . TYR A 1 159 ? 7.382   5.077   1.205   1.00 98.54 159 A 1 
ATOM 1246 O O   . TYR A 1 159 ? 8.453   5.604   0.913   1.00 98.43 159 A 1 
ATOM 1247 C CB  . TYR A 1 159 ? 7.954   2.618   0.873   1.00 98.35 159 A 1 
ATOM 1248 C CG  . TYR A 1 159 ? 8.332   2.549   2.344   1.00 98.22 159 A 1 
ATOM 1249 C CD1 . TYR A 1 159 ? 9.682   2.630   2.730   1.00 97.35 159 A 1 
ATOM 1250 C CD2 . TYR A 1 159 ? 7.331   2.494   3.332   1.00 97.53 159 A 1 
ATOM 1251 C CE1 . TYR A 1 159 ? 10.033  2.667   4.091   1.00 97.19 159 A 1 
ATOM 1252 C CE2 . TYR A 1 159 ? 7.676   2.546   4.698   1.00 97.04 159 A 1 
ATOM 1253 C CZ  . TYR A 1 159 ? 9.029   2.642   5.077   1.00 97.38 159 A 1 
ATOM 1254 O OH  . TYR A 1 159 ? 9.364   2.730   6.391   1.00 96.39 159 A 1 
ATOM 1255 N N   . LEU A 1 160 ? 6.536   5.606   2.087   1.00 98.07 160 A 1 
ATOM 1256 C CA  . LEU A 1 160 ? 6.790   6.821   2.850   1.00 98.05 160 A 1 
ATOM 1257 C C   . LEU A 1 160 ? 7.524   6.470   4.147   1.00 97.94 160 A 1 
ATOM 1258 O O   . LEU A 1 160 ? 6.889   6.049   5.126   1.00 97.42 160 A 1 
ATOM 1259 C CB  . LEU A 1 160 ? 5.469   7.564   3.104   1.00 97.97 160 A 1 
ATOM 1260 C CG  . LEU A 1 160 ? 4.651   7.926   1.847   1.00 97.01 160 A 1 
ATOM 1261 C CD1 . LEU A 1 160 ? 3.571   8.938   2.234   1.00 95.46 160 A 1 
ATOM 1262 C CD2 . LEU A 1 160 ? 5.501   8.542   0.734   1.00 95.31 160 A 1 
ATOM 1263 N N   . ASP A 1 161 ? 8.845   6.629   4.155   1.00 97.82 161 A 1 
ATOM 1264 C CA  . ASP A 1 161 ? 9.665   6.373   5.335   1.00 97.94 161 A 1 
ATOM 1265 C C   . ASP A 1 161 ? 9.607   7.552   6.313   1.00 97.77 161 A 1 
ATOM 1266 O O   . ASP A 1 161 ? 9.865   8.696   5.957   1.00 97.01 161 A 1 
ATOM 1267 C CB  . ASP A 1 161 ? 11.111  6.019   4.959   1.00 97.78 161 A 1 
ATOM 1268 C CG  . ASP A 1 161 ? 11.902  5.589   6.202   1.00 97.46 161 A 1 
ATOM 1269 O OD1 . ASP A 1 161 ? 11.308  4.950   7.107   1.00 94.72 161 A 1 
ATOM 1270 O OD2 . ASP A 1 161 ? 13.099  5.905   6.341   1.00 94.63 161 A 1 
ATOM 1271 N N   . LEU A 1 162 ? 9.244   7.263   7.555   1.00 97.08 162 A 1 
ATOM 1272 C CA  . LEU A 1 162 ? 9.174   8.232   8.644   1.00 96.53 162 A 1 
ATOM 1273 C C   . LEU A 1 162 ? 9.534   7.532   9.954   1.00 96.58 162 A 1 
ATOM 1274 O O   . LEU A 1 162 ? 9.131   6.388   10.181  1.00 95.85 162 A 1 
ATOM 1275 C CB  . LEU A 1 162 ? 7.753   8.830   8.708   1.00 95.59 162 A 1 
ATOM 1276 C CG  . LEU A 1 162 ? 7.600   9.987   9.717   1.00 94.88 162 A 1 
ATOM 1277 C CD1 . LEU A 1 162 ? 8.383   11.234  9.300   1.00 92.38 162 A 1 
ATOM 1278 C CD2 . LEU A 1 162 ? 6.132   10.375  9.852   1.00 92.31 162 A 1 
ATOM 1279 N N   . ASP A 1 163 ? 10.251  8.232   10.837  1.00 95.98 163 A 1 
ATOM 1280 C CA  . ASP A 1 163 ? 10.453  7.731   12.190  1.00 95.51 163 A 1 
ATOM 1281 C C   . ASP A 1 163 ? 9.093   7.492   12.887  1.00 95.16 163 A 1 
ATOM 1282 O O   . ASP A 1 163 ? 8.240   8.393   12.915  1.00 93.74 163 A 1 
ATOM 1283 C CB  . ASP A 1 163 ? 11.328  8.670   13.024  1.00 94.66 163 A 1 
ATOM 1284 C CG  . ASP A 1 163 ? 11.496  8.073   14.424  1.00 91.89 163 A 1 
ATOM 1285 O OD1 . ASP A 1 163 ? 10.695  8.443   15.313  1.00 86.02 163 A 1 
ATOM 1286 O OD2 . ASP A 1 163 ? 12.310  7.131   14.565  1.00 85.29 163 A 1 
ATOM 1287 N N   . PRO A 1 164 ? 8.861   6.303   13.466  1.00 94.73 164 A 1 
ATOM 1288 C CA  . PRO A 1 164 ? 7.582   5.987   14.090  1.00 93.62 164 A 1 
ATOM 1289 C C   . PRO A 1 164 ? 7.203   6.912   15.248  1.00 92.68 164 A 1 
ATOM 1290 O O   . PRO A 1 164 ? 6.020   7.158   15.453  1.00 90.81 164 A 1 
ATOM 1291 C CB  . PRO A 1 164 ? 7.711   4.540   14.566  1.00 92.93 164 A 1 
ATOM 1292 C CG  . PRO A 1 164 ? 8.713   3.949   13.582  1.00 92.50 164 A 1 
ATOM 1293 C CD  . PRO A 1 164 ? 9.674   5.107   13.347  1.00 94.58 164 A 1 
ATOM 1294 N N   . GLY A 1 165 ? 8.177   7.437   15.993  1.00 93.13 165 A 1 
ATOM 1295 C CA  . GLY A 1 165 ? 7.916   8.395   17.069  1.00 91.50 165 A 1 
ATOM 1296 C C   . GLY A 1 165 ? 7.320   9.699   16.530  1.00 91.29 165 A 1 
ATOM 1297 O O   . GLY A 1 165 ? 6.315   10.179  17.057  1.00 89.35 165 A 1 
ATOM 1298 N N   . VAL A 1 166 ? 7.860   10.205  15.415  1.00 93.09 166 A 1 
ATOM 1299 C CA  . VAL A 1 166 ? 7.329   11.387  14.717  1.00 92.24 166 A 1 
ATOM 1300 C C   . VAL A 1 166 ? 5.937   11.103  14.151  1.00 91.87 166 A 1 
ATOM 1301 O O   . VAL A 1 166 ? 5.024   11.910  14.313  1.00 90.24 166 A 1 
ATOM 1302 C CB  . VAL A 1 166 ? 8.288   11.840  13.596  1.00 92.22 166 A 1 
ATOM 1303 C CG1 . VAL A 1 166 ? 7.752   13.067  12.844  1.00 89.52 166 A 1 
ATOM 1304 C CG2 . VAL A 1 166 ? 9.669   12.206  14.156  1.00 89.97 166 A 1 
ATOM 1305 N N   . GLY A 1 167 ? 5.745   9.937   13.522  1.00 92.06 167 A 1 
ATOM 1306 C CA  . GLY A 1 167 ? 4.444   9.543   12.973  1.00 90.41 167 A 1 
ATOM 1307 C C   . GLY A 1 167 ? 3.347   9.451   14.036  1.00 90.41 167 A 1 
ATOM 1308 O O   . GLY A 1 167 ? 2.249   9.974   13.835  1.00 89.53 167 A 1 
ATOM 1309 N N   . LEU A 1 168 ? 3.645   8.836   15.176  1.00 89.09 168 A 1 
ATOM 1310 C CA  . LEU A 1 168 ? 2.712   8.723   16.301  1.00 86.59 168 A 1 
ATOM 1311 C C   . LEU A 1 168 ? 2.398   10.089  16.929  1.00 86.49 168 A 1 
ATOM 1312 O O   . LEU A 1 168 ? 1.239   10.338  17.264  1.00 86.10 168 A 1 
ATOM 1313 C CB  . LEU A 1 168 ? 3.286   7.754   17.346  1.00 86.09 168 A 1 
ATOM 1314 C CG  . LEU A 1 168 ? 3.306   6.275   16.913  1.00 83.05 168 A 1 
ATOM 1315 C CD1 . LEU A 1 168 ? 4.073   5.453   17.955  1.00 80.81 168 A 1 
ATOM 1316 C CD2 . LEU A 1 168 ? 1.909   5.677   16.773  1.00 80.82 168 A 1 
ATOM 1317 N N   . ALA A 1 169 ? 3.380   10.985  17.029  1.00 88.74 169 A 1 
ATOM 1318 C CA  . ALA A 1 169 ? 3.155   12.349  17.519  1.00 87.79 169 A 1 
ATOM 1319 C C   . ALA A 1 169 ? 2.177   13.125  16.614  1.00 87.46 169 A 1 
ATOM 1320 O O   . ALA A 1 169 ? 1.189   13.669  17.109  1.00 85.64 169 A 1 
ATOM 1321 C CB  . ALA A 1 169 ? 4.506   13.060  17.656  1.00 88.13 169 A 1 
ATOM 1322 N N   . ARG A 1 170 ? 2.369   13.065  15.288  1.00 88.87 170 A 1 
ATOM 1323 C CA  . ARG A 1 170 ? 1.447   13.684  14.309  1.00 87.24 170 A 1 
ATOM 1324 C C   . ARG A 1 170 ? 0.009   13.164  14.435  1.00 86.07 170 A 1 
ATOM 1325 O O   . ARG A 1 170 ? -0.940  13.899  14.175  1.00 84.01 170 A 1 
ATOM 1326 C CB  . ARG A 1 170 ? 1.944   13.425  12.874  1.00 87.99 170 A 1 
ATOM 1327 C CG  . ARG A 1 170 ? 3.203   14.215  12.486  1.00 86.33 170 A 1 
ATOM 1328 C CD  . ARG A 1 170 ? 3.655   13.796  11.075  1.00 85.74 170 A 1 
ATOM 1329 N NE  . ARG A 1 170 ? 4.861   14.512  10.617  1.00 85.21 170 A 1 
ATOM 1330 C CZ  . ARG A 1 170 ? 5.494   14.322  9.464   1.00 85.65 170 A 1 
ATOM 1331 N NH1 . ARG A 1 170 ? 5.095   13.444  8.586   1.00 81.99 170 A 1 
ATOM 1332 N NH2 . ARG A 1 170 ? 6.560   15.014  9.161   1.00 79.45 170 A 1 
ATOM 1333 N N   . ILE A 1 171 ? -0.165  11.892  14.790  1.00 88.17 171 A 1 
ATOM 1334 C CA  . ILE A 1 171 ? -1.496  11.308  15.006  1.00 85.72 171 A 1 
ATOM 1335 C C   . ILE A 1 171 ? -2.103  11.776  16.325  1.00 84.99 171 A 1 
ATOM 1336 O O   . ILE A 1 171 ? -3.297  12.053  16.361  1.00 82.25 171 A 1 
ATOM 1337 C CB  . ILE A 1 171 ? -1.426  9.773   14.975  1.00 83.29 171 A 1 
ATOM 1338 C CG1 . ILE A 1 171 ? -1.099  9.310   13.548  1.00 76.64 171 A 1 
ATOM 1339 C CG2 . ILE A 1 171 ? -2.750  9.127   15.434  1.00 73.74 171 A 1 
ATOM 1340 C CD1 . ILE A 1 171 ? -0.683  7.850   13.549  1.00 68.45 171 A 1 
ATOM 1341 N N   . ALA A 1 172 ? -1.314  11.847  17.391  1.00 83.51 172 A 1 
ATOM 1342 C CA  . ALA A 1 172 ? -1.794  12.268  18.707  1.00 82.44 172 A 1 
ATOM 1343 C C   . ALA A 1 172 ? -2.362  13.699  18.689  1.00 81.67 172 A 1 
ATOM 1344 O O   . ALA A 1 172 ? -3.308  13.993  19.416  1.00 79.05 172 A 1 
ATOM 1345 C CB  . ALA A 1 172 ? -0.643  12.121  19.704  1.00 81.85 172 A 1 
ATOM 1346 N N   . GLU A 1 173 ? -1.842  14.557  17.816  1.00 85.05 173 A 1 
ATOM 1347 C CA  . GLU A 1 173 ? -2.377  15.908  17.580  1.00 83.50 173 A 1 
ATOM 1348 C C   . GLU A 1 173 ? -3.770  15.894  16.923  1.00 81.13 173 A 1 
ATOM 1349 O O   . GLU A 1 173 ? -4.540  16.845  17.061  1.00 75.39 173 A 1 
ATOM 1350 C CB  . GLU A 1 173 ? -1.379  16.692  16.711  1.00 82.81 173 A 1 
ATOM 1351 C CG  . GLU A 1 173 ? -0.077  17.010  17.466  1.00 77.26 173 A 1 
ATOM 1352 C CD  . GLU A 1 173 ? 1.007   17.656  16.581  1.00 72.46 173 A 1 
ATOM 1353 O OE1 . GLU A 1 173 ? 2.103   17.915  17.128  1.00 67.01 173 A 1 
ATOM 1354 O OE2 . GLU A 1 173 ? 0.755   17.867  15.371  1.00 69.43 173 A 1 
ATOM 1355 N N   . ASN A 1 174 ? -4.144  14.799  16.244  1.00 77.83 174 A 1 
ATOM 1356 C CA  . ASN A 1 174 ? -5.434  14.661  15.568  1.00 74.28 174 A 1 
ATOM 1357 C C   . ASN A 1 174 ? -6.469  13.978  16.484  1.00 72.60 174 A 1 
ATOM 1358 O O   . ASN A 1 174 ? -6.768  12.788  16.352  1.00 68.71 174 A 1 
ATOM 1359 C CB  . ASN A 1 174 ? -5.215  13.960  14.218  1.00 70.87 174 A 1 
ATOM 1360 C CG  . ASN A 1 174 ? -6.407  14.101  13.290  1.00 64.40 174 A 1 
ATOM 1361 O OD1 . ASN A 1 174 ? -7.471  14.589  13.626  1.00 60.70 174 A 1 
ATOM 1362 N ND2 . ASN A 1 174 ? -6.255  13.688  12.056  1.00 59.13 174 A 1 
ATOM 1363 N N   . GLN A 1 175 ? -7.045  14.743  17.404  1.00 71.21 175 A 1 
ATOM 1364 C CA  . GLN A 1 175 ? -7.931  14.278  18.490  1.00 68.13 175 A 1 
ATOM 1365 C C   . GLN A 1 175 ? -9.240  13.599  18.038  1.00 70.33 175 A 1 
ATOM 1366 O O   . GLN A 1 175 ? -9.956  13.039  18.865  1.00 64.33 175 A 1 
ATOM 1367 C CB  . GLN A 1 175 ? -8.264  15.463  19.418  1.00 61.27 175 A 1 
ATOM 1368 C CG  . GLN A 1 175 ? -7.021  16.047  20.119  1.00 55.41 175 A 1 
ATOM 1369 C CD  . GLN A 1 175 ? -7.358  17.142  21.127  1.00 46.42 175 A 1 
ATOM 1370 O OE1 . GLN A 1 175 ? -8.489  17.555  21.321  1.00 42.95 175 A 1 
ATOM 1371 N NE2 . GLN A 1 175 ? -6.371  17.659  21.822  1.00 42.33 175 A 1 
ATOM 1372 N N   . HIS A 1 176 ? -9.583  13.624  16.745  1.00 71.30 176 A 1 
ATOM 1373 C CA  . HIS A 1 176 ? -10.840 13.077  16.210  1.00 70.71 176 A 1 
ATOM 1374 C C   . HIS A 1 176 ? -10.688 11.708  15.535  1.00 71.75 176 A 1 
ATOM 1375 O O   . HIS A 1 176 ? -11.627 11.225  14.903  1.00 66.44 176 A 1 
ATOM 1376 C CB  . HIS A 1 176 ? -11.481 14.115  15.281  1.00 66.32 176 A 1 
ATOM 1377 C CG  . HIS A 1 176 ? -11.834 15.396  15.994  1.00 63.04 176 A 1 
ATOM 1378 N ND1 . HIS A 1 176 ? -12.672 15.511  17.074  1.00 56.05 176 A 1 
ATOM 1379 C CD2 . HIS A 1 176 ? -11.363 16.647  15.714  1.00 54.78 176 A 1 
ATOM 1380 C CE1 . HIS A 1 176 ? -12.711 16.797  17.439  1.00 54.85 176 A 1 
ATOM 1381 N NE2 . HIS A 1 176 ? -11.934 17.534  16.633  1.00 56.62 176 A 1 
ATOM 1382 N N   . ARG A 1 177 ? -9.515  11.068  15.629  1.00 72.42 177 A 1 
ATOM 1383 C CA  . ARG A 1 177 ? -9.284  9.754   15.017  1.00 72.65 177 A 1 
ATOM 1384 C C   . ARG A 1 177 ? -9.891  8.636   15.866  1.00 73.41 177 A 1 
ATOM 1385 O O   . ARG A 1 177 ? -9.659  8.557   17.066  1.00 71.07 177 A 1 
ATOM 1386 C CB  . ARG A 1 177 ? -7.783  9.559   14.764  1.00 69.87 177 A 1 
ATOM 1387 C CG  . ARG A 1 177 ? -7.496  8.266   13.988  1.00 65.96 177 A 1 
ATOM 1388 C CD  . ARG A 1 177 ? -6.010  8.158   13.652  1.00 64.47 177 A 1 
ATOM 1389 N NE  . ARG A 1 177 ? -5.699  6.854   13.021  1.00 60.05 177 A 1 
ATOM 1390 C CZ  . ARG A 1 177 ? -4.872  5.936   13.490  1.00 55.42 177 A 1 
ATOM 1391 N NH1 . ARG A 1 177 ? -4.146  6.124   14.538  1.00 53.81 177 A 1 
ATOM 1392 N NH2 . ARG A 1 177 ? -4.774  4.772   12.940  1.00 50.16 177 A 1 
ATOM 1393 N N   . GLU A 1 178 ? -10.620 7.730   15.216  1.00 68.29 178 A 1 
ATOM 1394 C CA  . GLU A 1 178 ? -11.100 6.493   15.838  1.00 69.63 178 A 1 
ATOM 1395 C C   . GLU A 1 178 ? -9.917  5.567   16.166  1.00 71.88 178 A 1 
ATOM 1396 O O   . GLU A 1 178 ? -9.103  5.249   15.296  1.00 68.22 178 A 1 
ATOM 1397 C CB  . GLU A 1 178 ? -12.111 5.827   14.898  1.00 65.65 178 A 1 
ATOM 1398 C CG  . GLU A 1 178 ? -12.843 4.651   15.555  1.00 56.07 178 A 1 
ATOM 1399 C CD  . GLU A 1 178 ? -13.869 3.992   14.617  1.00 51.34 178 A 1 
ATOM 1400 O OE1 . GLU A 1 178 ? -14.557 3.063   15.089  1.00 47.69 178 A 1 
ATOM 1401 O OE2 . GLU A 1 178 ? -13.935 4.391   13.429  1.00 48.72 178 A 1 
ATOM 1402 N N   . VAL A 1 179 ? -9.824  5.141   17.423  1.00 72.32 179 A 1 
ATOM 1403 C CA  . VAL A 1 179 ? -8.791  4.207   17.896  1.00 75.29 179 A 1 
ATOM 1404 C C   . VAL A 1 179 ? -9.196  2.787   17.525  1.00 76.65 179 A 1 
ATOM 1405 O O   . VAL A 1 179 ? -10.286 2.330   17.870  1.00 72.02 179 A 1 
ATOM 1406 C CB  . VAL A 1 179 ? -8.555  4.337   19.412  1.00 72.68 179 A 1 
ATOM 1407 C CG1 . VAL A 1 179 ? -7.482  3.356   19.909  1.00 66.22 179 A 1 
ATOM 1408 C CG2 . VAL A 1 179 ? -8.101  5.754   19.781  1.00 70.79 179 A 1 
ATOM 1409 N N   . ASN A 1 180 ? -8.310  2.061   16.849  1.00 80.21 180 A 1 
ATOM 1410 C CA  . ASN A 1 180 ? -8.527  0.674   16.458  1.00 79.89 180 A 1 
ATOM 1411 C C   . ASN A 1 180 ? -7.560  -0.285  17.178  1.00 80.74 180 A 1 
ATOM 1412 O O   . ASN A 1 180 ? -6.657  0.137   17.897  1.00 76.76 180 A 1 
ATOM 1413 C CB  . ASN A 1 180 ? -8.490  0.592   14.925  1.00 76.28 180 A 1 
ATOM 1414 C CG  . ASN A 1 180 ? -7.110  0.849   14.355  1.00 74.14 180 A 1 
ATOM 1415 O OD1 . ASN A 1 180 ? -6.184  0.080   14.567  1.00 69.43 180 A 1 
ATOM 1416 N ND2 . ASN A 1 180 ? -6.930  1.894   13.590  1.00 69.60 180 A 1 
ATOM 1417 N N   . ARG A 1 181 ? -7.743  -1.601  16.995  1.00 80.18 181 A 1 
ATOM 1418 C CA  . ARG A 1 181 ? -6.934  -2.624  17.677  1.00 78.31 181 A 1 
ATOM 1419 C C   . ARG A 1 181 ? -5.430  -2.508  17.387  1.00 78.82 181 A 1 
ATOM 1420 O O   . ARG A 1 181 ? -4.630  -2.831  18.259  1.00 78.51 181 A 1 
ATOM 1421 C CB  . ARG A 1 181 ? -7.463  -4.019  17.296  1.00 77.39 181 A 1 
ATOM 1422 C CG  . ARG A 1 181 ? -6.789  -5.155  18.111  1.00 74.75 181 A 1 
ATOM 1423 C CD  . ARG A 1 181 ? -7.355  -6.529  17.751  1.00 74.37 181 A 1 
ATOM 1424 N NE  . ARG A 1 181 ? -7.123  -6.861  16.343  1.00 76.32 181 A 1 
ATOM 1425 C CZ  . ARG A 1 181 ? -6.026  -7.370  15.790  1.00 75.03 181 A 1 
ATOM 1426 N NH1 . ARG A 1 181 ? -5.006  -7.791  16.465  1.00 66.28 181 A 1 
ATOM 1427 N NH2 . ARG A 1 181 ? -5.945  -7.447  14.508  1.00 68.85 181 A 1 
ATOM 1428 N N   . LEU A 1 182 ? -5.035  -2.069  16.190  1.00 74.85 182 A 1 
ATOM 1429 C CA  . LEU A 1 182 ? -3.617  -1.899  15.832  1.00 73.29 182 A 1 
ATOM 1430 C C   . LEU A 1 182 ? -2.991  -0.666  16.495  1.00 75.20 182 A 1 
ATOM 1431 O O   . LEU A 1 182 ? -1.791  -0.661  16.748  1.00 71.79 182 A 1 
ATOM 1432 C CB  . LEU A 1 182 ? -3.455  -1.816  14.306  1.00 71.40 182 A 1 
ATOM 1433 C CG  . LEU A 1 182 ? -3.883  -3.073  13.534  1.00 68.86 182 A 1 
ATOM 1434 C CD1 . LEU A 1 182 ? -3.713  -2.816  12.038  1.00 65.55 182 A 1 
ATOM 1435 C CD2 . LEU A 1 182 ? -3.044  -4.297  13.903  1.00 66.49 182 A 1 
ATOM 1436 N N   . ASP A 1 183 ? -3.798  0.341   16.825  1.00 77.35 183 A 1 
ATOM 1437 C CA  . ASP A 1 183 ? -3.332  1.530   17.553  1.00 74.27 183 A 1 
ATOM 1438 C C   . ASP A 1 183 ? -2.971  1.226   19.018  1.00 75.10 183 A 1 
ATOM 1439 O O   . ASP A 1 183 ? -2.325  2.036   19.680  1.00 74.35 183 A 1 
ATOM 1440 C CB  . ASP A 1 183 ? -4.400  2.632   17.492  1.00 71.39 183 A 1 
ATOM 1441 C CG  . ASP A 1 183 ? -4.726  3.093   16.071  1.00 68.69 183 A 1 
ATOM 1442 O OD1 . ASP A 1 183 ? -3.815  3.292   15.242  1.00 67.61 183 A 1 
ATOM 1443 O OD2 . ASP A 1 183 ? -5.921  3.331   15.783  1.00 68.10 183 A 1 
ATOM 1444 N N   . LEU A 1 184 ? -3.353  0.041   19.529  1.00 76.17 184 A 1 
ATOM 1445 C CA  . LEU A 1 184 ? -2.955  -0.435  20.859  1.00 76.58 184 A 1 
ATOM 1446 C C   . LEU A 1 184 ? -1.512  -0.969  20.893  1.00 78.53 184 A 1 
ATOM 1447 O O   . LEU A 1 184 ? -0.987  -1.267  21.967  1.00 75.55 184 A 1 
ATOM 1448 C CB  . LEU A 1 184 ? -3.950  -1.508  21.344  1.00 74.98 184 A 1 
ATOM 1449 C CG  . LEU A 1 184 ? -5.431  -1.076  21.365  1.00 72.87 184 A 1 
ATOM 1450 C CD1 . LEU A 1 184 ? -6.297  -2.237  21.846  1.00 70.14 184 A 1 
ATOM 1451 C CD2 . LEU A 1 184 ? -5.675  0.124   22.280  1.00 69.40 184 A 1 
ATOM 1452 N N   . GLU A 1 185 ? -0.871  -1.122  19.726  1.00 81.43 185 A 1 
ATOM 1453 C CA  . GLU A 1 185 ? 0.512   -1.575  19.637  1.00 81.60 185 A 1 
ATOM 1454 C C   . GLU A 1 185 ? 1.492   -0.480  20.083  1.00 82.55 185 A 1 
ATOM 1455 O O   . GLU A 1 185 ? 1.376   0.696   19.741  1.00 78.39 185 A 1 
ATOM 1456 C CB  . GLU A 1 185 ? 0.838   -2.043  18.210  1.00 80.92 185 A 1 
ATOM 1457 C CG  . GLU A 1 185 ? 0.051   -3.290  17.785  1.00 78.72 185 A 1 
ATOM 1458 C CD  . GLU A 1 185 ? 0.419   -4.546  18.588  1.00 79.34 185 A 1 
ATOM 1459 O OE1 . GLU A 1 185 ? -0.383  -5.505  18.583  1.00 71.48 185 A 1 
ATOM 1460 O OE2 . GLU A 1 185 ? 1.551   -4.637  19.119  1.00 74.19 185 A 1 
ATOM 1461 N N   . GLY A 1 186 ? 2.532   -0.887  20.822  1.00 83.32 186 A 1 
ATOM 1462 C CA  . GLY A 1 186 ? 3.554   0.043   21.300  1.00 83.75 186 A 1 
ATOM 1463 C C   . GLY A 1 186 ? 4.568   0.472   20.231  1.00 87.46 186 A 1 
ATOM 1464 O O   . GLY A 1 186 ? 4.733   -0.168  19.189  1.00 86.25 186 A 1 
ATOM 1465 N N   . LEU A 1 187 ? 5.360   1.495   20.542  1.00 86.68 187 A 1 
ATOM 1466 C CA  . LEU A 1 187 ? 6.408   2.039   19.656  1.00 88.68 187 A 1 
ATOM 1467 C C   . LEU A 1 187 ? 7.387   0.968   19.134  1.00 90.74 187 A 1 
ATOM 1468 O O   . LEU A 1 187 ? 7.829   1.036   17.988  1.00 90.72 187 A 1 
ATOM 1469 C CB  . LEU A 1 187 ? 7.155   3.145   20.427  1.00 87.42 187 A 1 
ATOM 1470 C CG  . LEU A 1 187 ? 8.298   3.824   19.643  1.00 84.52 187 A 1 
ATOM 1471 C CD1 . LEU A 1 187 ? 7.802   4.532   18.386  1.00 81.18 187 A 1 
ATOM 1472 C CD2 . LEU A 1 187 ? 8.993   4.854   20.533  1.00 81.72 187 A 1 
ATOM 1473 N N   . ALA A 1 188 ? 7.700   -0.049  19.948  1.00 90.69 188 A 1 
ATOM 1474 C CA  . ALA A 1 188 ? 8.567   -1.153  19.537  1.00 91.21 188 A 1 
ATOM 1475 C C   . ALA A 1 188 ? 7.998   -1.945  18.346  1.00 92.07 188 A 1 
ATOM 1476 O O   . ALA A 1 188 ? 8.759   -2.369  17.478  1.00 91.55 188 A 1 
ATOM 1477 C CB  . ALA A 1 188 ? 8.795   -2.064  20.748  1.00 91.03 188 A 1 
ATOM 1478 N N   . PHE A 1 189 ? 6.675   -2.123  18.277  1.00 92.44 189 A 1 
ATOM 1479 C CA  . PHE A 1 189 ? 6.012   -2.757  17.141  1.00 92.41 189 A 1 
ATOM 1480 C C   . PHE A 1 189 ? 6.100   -1.876  15.888  1.00 93.75 189 A 1 
ATOM 1481 O O   . PHE A 1 189 ? 6.509   -2.354  14.834  1.00 93.76 189 A 1 
ATOM 1482 C CB  . PHE A 1 189 ? 4.563   -3.081  17.513  1.00 91.80 189 A 1 
ATOM 1483 C CG  . PHE A 1 189 ? 3.786   -3.727  16.391  1.00 91.29 189 A 1 
ATOM 1484 C CD1 . PHE A 1 189 ? 2.982   -2.945  15.542  1.00 89.42 189 A 1 
ATOM 1485 C CD2 . PHE A 1 189 ? 3.878   -5.115  16.186  1.00 89.82 189 A 1 
ATOM 1486 C CE1 . PHE A 1 189 ? 2.267   -3.550  14.497  1.00 89.32 189 A 1 
ATOM 1487 C CE2 . PHE A 1 189 ? 3.163   -5.721  15.141  1.00 88.75 189 A 1 
ATOM 1488 C CZ  . PHE A 1 189 ? 2.355   -4.938  14.296  1.00 89.80 189 A 1 
ATOM 1489 N N   . HIS A 1 190 ? 5.832   -0.583  16.007  1.00 93.54 190 A 1 
ATOM 1490 C CA  . HIS A 1 190 ? 5.936   0.354   14.884  1.00 93.65 190 A 1 
ATOM 1491 C C   . HIS A 1 190 ? 7.367   0.479   14.335  1.00 94.85 190 A 1 
ATOM 1492 O O   . HIS A 1 190 ? 7.543   0.635   13.129  1.00 95.03 190 A 1 
ATOM 1493 C CB  . HIS A 1 190 ? 5.385   1.713   15.309  1.00 92.75 190 A 1 
ATOM 1494 C CG  . HIS A 1 190 ? 3.900   1.690   15.567  1.00 91.34 190 A 1 
ATOM 1495 N ND1 . HIS A 1 190 ? 2.909   1.589   14.612  1.00 82.97 190 A 1 
ATOM 1496 C CD2 . HIS A 1 190 ? 3.284   1.758   16.785  1.00 83.58 190 A 1 
ATOM 1497 C CE1 . HIS A 1 190 ? 1.726   1.601   15.246  1.00 84.43 190 A 1 
ATOM 1498 N NE2 . HIS A 1 190 ? 1.908   1.703   16.571  1.00 84.91 190 A 1 
ATOM 1499 N N   . ARG A 1 191 ? 8.396   0.349   15.187  1.00 94.82 191 A 1 
ATOM 1500 C CA  . ARG A 1 191 ? 9.798   0.252   14.738  1.00 95.44 191 A 1 
ATOM 1501 C C   . ARG A 1 191 ? 10.037  -1.006  13.910  1.00 96.16 191 A 1 
ATOM 1502 O O   . ARG A 1 191 ? 10.547  -0.892  12.805  1.00 96.21 191 A 1 
ATOM 1503 C CB  . ARG A 1 191 ? 10.760  0.326   15.928  1.00 95.59 191 A 1 
ATOM 1504 C CG  . ARG A 1 191 ? 10.869  1.764   16.452  1.00 92.57 191 A 1 
ATOM 1505 C CD  . ARG A 1 191 ? 11.769  1.800   17.687  1.00 88.82 191 A 1 
ATOM 1506 N NE  . ARG A 1 191 ? 11.932  3.181   18.180  1.00 82.36 191 A 1 
ATOM 1507 C CZ  . ARG A 1 191 ? 12.446  3.545   19.340  1.00 75.62 191 A 1 
ATOM 1508 N NH1 . ARG A 1 191 ? 12.872  2.673   20.210  1.00 69.28 191 A 1 
ATOM 1509 N NH2 . ARG A 1 191 ? 12.542  4.809   19.639  1.00 69.51 191 A 1 
ATOM 1510 N N   . LYS A 1 192 ? 9.562   -2.174  14.368  1.00 95.57 192 A 1 
ATOM 1511 C CA  . LYS A 1 192 ? 9.629   -3.406  13.562  1.00 95.87 192 A 1 
ATOM 1512 C C   . LYS A 1 192 ? 8.896   -3.263  12.225  1.00 96.58 192 A 1 
ATOM 1513 O O   . LYS A 1 192 ? 9.373   -3.762  11.217  1.00 96.39 192 A 1 
ATOM 1514 C CB  . LYS A 1 192 ? 9.031   -4.594  14.320  1.00 95.52 192 A 1 
ATOM 1515 C CG  . LYS A 1 192 ? 9.881   -5.057  15.503  1.00 90.58 192 A 1 
ATOM 1516 C CD  . LYS A 1 192 ? 9.179   -6.245  16.163  1.00 87.13 192 A 1 
ATOM 1517 C CE  . LYS A 1 192 ? 9.988   -6.772  17.347  1.00 79.29 192 A 1 
ATOM 1518 N NZ  . LYS A 1 192 ? 9.334   -7.969  17.923  1.00 71.69 192 A 1 
ATOM 1519 N N   . VAL A 1 193 ? 7.750   -2.574  12.203  1.00 96.87 193 A 1 
ATOM 1520 C CA  . VAL A 1 193 ? 7.021   -2.273  10.961  1.00 96.64 193 A 1 
ATOM 1521 C C   . VAL A 1 193 ? 7.883   -1.448  10.007  1.00 97.16 193 A 1 
ATOM 1522 O O   . VAL A 1 193 ? 8.006   -1.810  8.842   1.00 97.30 193 A 1 
ATOM 1523 C CB  . VAL A 1 193 ? 5.677   -1.581  11.274  1.00 95.86 193 A 1 
ATOM 1524 C CG1 . VAL A 1 193 ? 5.006   -0.967  10.039  1.00 94.52 193 A 1 
ATOM 1525 C CG2 . VAL A 1 193 ? 4.690   -2.579  11.889  1.00 94.29 193 A 1 
ATOM 1526 N N   . ARG A 1 194 ? 8.526   -0.375  10.487  1.00 96.45 194 A 1 
ATOM 1527 C CA  . ARG A 1 194 ? 9.449   0.425   9.666   1.00 97.13 194 A 1 
ATOM 1528 C C   . ARG A 1 194 ? 10.605  -0.420  9.131   1.00 97.34 194 A 1 
ATOM 1529 O O   . ARG A 1 194 ? 10.852  -0.410  7.931   1.00 97.34 194 A 1 
ATOM 1530 C CB  . ARG A 1 194 ? 9.957   1.621   10.477  1.00 97.22 194 A 1 
ATOM 1531 C CG  . ARG A 1 194 ? 10.824  2.543   9.609   1.00 97.04 194 A 1 
ATOM 1532 C CD  . ARG A 1 194 ? 11.412  3.674   10.449  1.00 96.14 194 A 1 
ATOM 1533 N NE  . ARG A 1 194 ? 12.242  4.547   9.611   1.00 94.04 194 A 1 
ATOM 1534 C CZ  . ARG A 1 194 ? 13.275  5.275   9.967   1.00 93.52 194 A 1 
ATOM 1535 N NH1 . ARG A 1 194 ? 13.710  5.323   11.197  1.00 89.04 194 A 1 
ATOM 1536 N NH2 . ARG A 1 194 ? 13.886  5.975   9.060   1.00 89.89 194 A 1 
ATOM 1537 N N   . ASP A 1 195 ? 11.250  -1.195  9.995   1.00 97.66 195 A 1 
ATOM 1538 C CA  . ASP A 1 195 ? 12.356  -2.077  9.606   1.00 97.63 195 A 1 
ATOM 1539 C C   . ASP A 1 195 ? 11.916  -3.079  8.530   1.00 97.84 195 A 1 
ATOM 1540 O O   . ASP A 1 195 ? 12.624  -3.304  7.549   1.00 97.52 195 A 1 
ATOM 1541 C CB  . ASP A 1 195 ? 12.884  -2.838  10.836  1.00 97.02 195 A 1 
ATOM 1542 C CG  . ASP A 1 195 ? 13.501  -1.955  11.928  1.00 84.55 195 A 1 
ATOM 1543 O OD1 . ASP A 1 195 ? 13.906  -0.813  11.619  1.00 78.57 195 A 1 
ATOM 1544 O OD2 . ASP A 1 195 ? 13.560  -2.447  13.081  1.00 77.10 195 A 1 
ATOM 1545 N N   . GLY A 1 196 ? 10.712  -3.646  8.671   1.00 97.73 196 A 1 
ATOM 1546 C CA  . GLY A 1 196 ? 10.123  -4.539  7.675   1.00 97.57 196 A 1 
ATOM 1547 C C   . GLY A 1 196 ? 9.900   -3.866  6.321   1.00 97.70 196 A 1 
ATOM 1548 O O   . GLY A 1 196 ? 10.213  -4.464  5.292   1.00 97.48 196 A 1 
ATOM 1549 N N   . TYR A 1 197 ? 9.406   -2.621  6.298   1.00 98.11 197 A 1 
ATOM 1550 C CA  . TYR A 1 197 ? 9.252   -1.867  5.045   1.00 98.01 197 A 1 
ATOM 1551 C C   . TYR A 1 197 ? 10.592  -1.606  4.357   1.00 97.93 197 A 1 
ATOM 1552 O O   . TYR A 1 197 ? 10.685  -1.783  3.144   1.00 97.68 197 A 1 
ATOM 1553 C CB  . TYR A 1 197 ? 8.535   -0.535  5.281   1.00 97.77 197 A 1 
ATOM 1554 C CG  . TYR A 1 197 ? 7.023   -0.611  5.262   1.00 97.65 197 A 1 
ATOM 1555 C CD1 . TYR A 1 197 ? 6.348   -0.988  4.081   1.00 96.96 197 A 1 
ATOM 1556 C CD2 . TYR A 1 197 ? 6.287   -0.255  6.404   1.00 97.01 197 A 1 
ATOM 1557 C CE1 . TYR A 1 197 ? 4.940   -1.032  4.054   1.00 96.62 197 A 1 
ATOM 1558 C CE2 . TYR A 1 197 ? 4.881   -0.295  6.383   1.00 96.42 197 A 1 
ATOM 1559 C CZ  . TYR A 1 197 ? 4.202   -0.689  5.211   1.00 96.66 197 A 1 
ATOM 1560 O OH  . TYR A 1 197 ? 2.849   -0.737  5.210   1.00 95.51 197 A 1 
ATOM 1561 N N   . LEU A 1 198 ? 11.625  -1.230  5.108   1.00 97.89 198 A 1 
ATOM 1562 C CA  . LEU A 1 198 ? 12.963  -1.013  4.552   1.00 97.70 198 A 1 
ATOM 1563 C C   . LEU A 1 198 ? 13.524  -2.304  3.934   1.00 97.39 198 A 1 
ATOM 1564 O O   . LEU A 1 198 ? 14.004  -2.279  2.801   1.00 96.96 198 A 1 
ATOM 1565 C CB  . LEU A 1 198 ? 13.886  -0.451  5.648   1.00 97.82 198 A 1 
ATOM 1566 C CG  . LEU A 1 198 ? 13.527  0.978   6.107   1.00 97.40 198 A 1 
ATOM 1567 C CD1 . LEU A 1 198 ? 14.346  1.351   7.338   1.00 96.21 198 A 1 
ATOM 1568 C CD2 . LEU A 1 198 ? 13.795  2.019   5.020   1.00 96.26 198 A 1 
ATOM 1569 N N   . GLN A 1 199 ? 13.358  -3.447  4.612   1.00 97.14 199 A 1 
ATOM 1570 C CA  . GLN A 1 199 ? 13.803  -4.746  4.095   1.00 96.26 199 A 1 
ATOM 1571 C C   . GLN A 1 199 ? 13.075  -5.161  2.811   1.00 95.63 199 A 1 
ATOM 1572 O O   . GLN A 1 199 ? 13.699  -5.653  1.870   1.00 94.67 199 A 1 
ATOM 1573 C CB  . GLN A 1 199 ? 13.588  -5.830  5.160   1.00 96.31 199 A 1 
ATOM 1574 C CG  . GLN A 1 199 ? 14.588  -5.728  6.317   1.00 93.74 199 A 1 
ATOM 1575 C CD  . GLN A 1 199 ? 14.291  -6.732  7.421   1.00 90.16 199 A 1 
ATOM 1576 O OE1 . GLN A 1 199 ? 13.767  -7.822  7.216   1.00 83.75 199 A 1 
ATOM 1577 N NE2 . GLN A 1 199 ? 14.625  -6.413  8.650   1.00 80.60 199 A 1 
ATOM 1578 N N   . ILE A 1 200 ? 11.751  -4.985  2.727   1.00 96.18 200 A 1 
ATOM 1579 C CA  . ILE A 1 200 ? 11.026  -5.339  1.498   1.00 95.47 200 A 1 
ATOM 1580 C C   . ILE A 1 200 ? 11.309  -4.354  0.358   1.00 95.41 200 A 1 
ATOM 1581 O O   . ILE A 1 200 ? 11.325  -4.774  -0.791  1.00 94.82 200 A 1 
ATOM 1582 C CB  . ILE A 1 200 ? 9.506   -5.540  1.713   1.00 94.42 200 A 1 
ATOM 1583 C CG1 . ILE A 1 200 ? 8.794   -4.238  2.105   1.00 84.18 200 A 1 
ATOM 1584 C CG2 . ILE A 1 200 ? 9.252   -6.677  2.726   1.00 79.65 200 A 1 
ATOM 1585 C CD1 . ILE A 1 200 ? 7.276   -4.330  2.012   1.00 76.81 200 A 1 
ATOM 1586 N N   . ALA A 1 201 ? 11.566  -3.083  0.660   1.00 95.50 201 A 1 
ATOM 1587 C CA  . ALA A 1 201 ? 11.958  -2.097  -0.344  1.00 95.53 201 A 1 
ATOM 1588 C C   . ALA A 1 201 ? 13.345  -2.408  -0.933  1.00 94.85 201 A 1 
ATOM 1589 O O   . ALA A 1 201 ? 13.533  -2.297  -2.141  1.00 94.44 201 A 1 
ATOM 1590 C CB  . ALA A 1 201 ? 11.907  -0.700  0.286   1.00 96.27 201 A 1 
ATOM 1591 N N   . GLU A 1 202 ? 14.281  -2.876  -0.104  1.00 95.75 202 A 1 
ATOM 1592 C CA  . GLU A 1 202 ? 15.584  -3.370  -0.561  1.00 94.62 202 A 1 
ATOM 1593 C C   . GLU A 1 202 ? 15.458  -4.648  -1.404  1.00 93.22 202 A 1 
ATOM 1594 O O   . GLU A 1 202 ? 16.150  -4.802  -2.409  1.00 91.39 202 A 1 
ATOM 1595 C CB  . GLU A 1 202 ? 16.478  -3.595  0.668   1.00 94.83 202 A 1 
ATOM 1596 C CG  . GLU A 1 202 ? 17.920  -3.958  0.284   1.00 87.02 202 A 1 
ATOM 1597 C CD  . GLU A 1 202 ? 18.846  -4.143  1.499   1.00 83.07 202 A 1 
ATOM 1598 O OE1 . GLU A 1 202 ? 20.073  -4.225  1.267   1.00 75.64 202 A 1 
ATOM 1599 O OE2 . GLU A 1 202 ? 18.339  -4.226  2.638   1.00 77.88 202 A 1 
ATOM 1600 N N   . LYS A 1 203 ? 14.532  -5.552  -1.038  1.00 94.14 203 A 1 
ATOM 1601 C CA  . LYS A 1 203 ? 14.286  -6.809  -1.762  1.00 91.62 203 A 1 
ATOM 1602 C C   . LYS A 1 203 ? 13.624  -6.600  -3.130  1.00 91.88 203 A 1 
ATOM 1603 O O   . LYS A 1 203 ? 13.861  -7.389  -4.041  1.00 90.06 203 A 1 
ATOM 1604 C CB  . LYS A 1 203 ? 13.469  -7.752  -0.854  1.00 90.53 203 A 1 
ATOM 1605 C CG  . LYS A 1 203 ? 13.339  -9.176  -1.420  1.00 82.43 203 A 1 
ATOM 1606 C CD  . LYS A 1 203 ? 12.648  -10.116 -0.418  1.00 78.56 203 A 1 
ATOM 1607 C CE  . LYS A 1 203 ? 12.527  -11.538 -0.995  1.00 72.80 203 A 1 
ATOM 1608 N NZ  . LYS A 1 203 ? 11.886  -12.490 -0.038  1.00 65.71 203 A 1 
ATOM 1609 N N   . PHE A 1 204 ? 12.792  -5.565  -3.284  1.00 93.36 204 A 1 
ATOM 1610 C CA  . PHE A 1 204 ? 12.029  -5.269  -4.504  1.00 93.13 204 A 1 
ATOM 1611 C C   . PHE A 1 204 ? 12.242  -3.824  -4.999  1.00 94.99 204 A 1 
ATOM 1612 O O   . PHE A 1 204 ? 11.271  -3.083  -5.184  1.00 94.48 204 A 1 
ATOM 1613 C CB  . PHE A 1 204 ? 10.542  -5.591  -4.262  1.00 91.87 204 A 1 
ATOM 1614 C CG  . PHE A 1 204 ? 10.262  -7.006  -3.800  1.00 89.02 204 A 1 
ATOM 1615 C CD1 . PHE A 1 204 ? 10.425  -8.090  -4.681  1.00 85.82 204 A 1 
ATOM 1616 C CD2 . PHE A 1 204 ? 9.827   -7.240  -2.482  1.00 86.45 204 A 1 
ATOM 1617 C CE1 . PHE A 1 204 ? 10.150  -9.400  -4.249  1.00 84.40 204 A 1 
ATOM 1618 C CE2 . PHE A 1 204 ? 9.552   -8.548  -2.048  1.00 84.36 204 A 1 
ATOM 1619 C CZ  . PHE A 1 204 ? 9.713   -9.628  -2.930  1.00 84.19 204 A 1 
ATOM 1620 N N   . PRO A 1 205 ? 13.501  -3.401  -5.232  1.00 93.40 205 A 1 
ATOM 1621 C CA  . PRO A 1 205 ? 13.826  -2.012  -5.550  1.00 93.72 205 A 1 
ATOM 1622 C C   . PRO A 1 205 ? 13.255  -1.565  -6.899  1.00 93.87 205 A 1 
ATOM 1623 O O   . PRO A 1 205 ? 13.085  -0.375  -7.127  1.00 92.99 205 A 1 
ATOM 1624 C CB  . PRO A 1 205 ? 15.359  -1.953  -5.545  1.00 93.83 205 A 1 
ATOM 1625 C CG  . PRO A 1 205 ? 15.766  -3.363  -5.962  1.00 93.18 205 A 1 
ATOM 1626 C CD  . PRO A 1 205 ? 14.705  -4.216  -5.277  1.00 94.44 205 A 1 
ATOM 1627 N N   . GLU A 1 206 ? 12.938  -2.492  -7.810  1.00 93.42 206 A 1 
ATOM 1628 C CA  . GLU A 1 206 ? 12.312  -2.178  -9.095  1.00 92.39 206 A 1 
ATOM 1629 C C   . GLU A 1 206 ? 10.871  -1.677  -8.948  1.00 93.46 206 A 1 
ATOM 1630 O O   . GLU A 1 206 ? 10.444  -0.830  -9.736  1.00 91.67 206 A 1 
ATOM 1631 C CB  . GLU A 1 206 ? 12.413  -3.384  -10.058 1.00 90.25 206 A 1 
ATOM 1632 C CG  . GLU A 1 206 ? 11.548  -4.620  -9.743  1.00 79.20 206 A 1 
ATOM 1633 C CD  . GLU A 1 206 ? 11.965  -5.431  -8.508  1.00 70.07 206 A 1 
ATOM 1634 O OE1 . GLU A 1 206 ? 11.153  -6.283  -8.079  1.00 62.74 206 A 1 
ATOM 1635 O OE2 . GLU A 1 206 ? 13.064  -5.177  -7.971  1.00 62.46 206 A 1 
ATOM 1636 N N   . ARG A 1 207 ? 10.150  -2.133  -7.931  1.00 95.19 207 A 1 
ATOM 1637 C CA  . ARG A 1 207 ? 8.735   -1.832  -7.685  1.00 95.61 207 A 1 
ATOM 1638 C C   . ARG A 1 207 ? 8.517   -0.867  -6.521  1.00 96.79 207 A 1 
ATOM 1639 O O   . ARG A 1 207 ? 7.662   0.010   -6.625  1.00 96.50 207 A 1 
ATOM 1640 C CB  . ARG A 1 207 ? 7.987   -3.158  -7.463  1.00 94.45 207 A 1 
ATOM 1641 C CG  . ARG A 1 207 ? 6.478   -2.954  -7.276  1.00 92.14 207 A 1 
ATOM 1642 C CD  . ARG A 1 207 ? 5.742   -4.286  -7.108  1.00 91.17 207 A 1 
ATOM 1643 N NE  . ARG A 1 207 ? 6.170   -5.034  -5.906  1.00 89.72 207 A 1 
ATOM 1644 C CZ  . ARG A 1 207 ? 5.761   -4.839  -4.660  1.00 91.20 207 A 1 
ATOM 1645 N NH1 . ARG A 1 207 ? 4.918   -3.908  -4.331  1.00 81.82 207 A 1 
ATOM 1646 N NH2 . ARG A 1 207 ? 6.196   -5.598  -3.694  1.00 84.29 207 A 1 
ATOM 1647 N N   . ILE A 1 208 ? 9.260   -1.035  -5.436  1.00 95.52 208 A 1 
ATOM 1648 C CA  . ILE A 1 208 ? 9.093   -0.248  -4.210  1.00 96.58 208 A 1 
ATOM 1649 C C   . ILE A 1 208 ? 10.126  0.879   -4.191  1.00 97.01 208 A 1 
ATOM 1650 O O   . ILE A 1 208 ? 11.330  0.640   -4.214  1.00 96.88 208 A 1 
ATOM 1651 C CB  . ILE A 1 208 ? 9.163   -1.121  -2.939  1.00 96.75 208 A 1 
ATOM 1652 C CG1 . ILE A 1 208 ? 8.201   -2.332  -3.036  1.00 95.97 208 A 1 
ATOM 1653 C CG2 . ILE A 1 208 ? 8.829   -0.249  -1.712  1.00 95.97 208 A 1 
ATOM 1654 C CD1 . ILE A 1 208 ? 8.213   -3.254  -1.812  1.00 94.64 208 A 1 
ATOM 1655 N N   . ARG A 1 209 ? 9.649   2.119   -4.145  1.00 97.92 209 A 1 
ATOM 1656 C CA  . ARG A 1 209 ? 10.485  3.321   -4.090  1.00 98.13 209 A 1 
ATOM 1657 C C   . ARG A 1 209 ? 10.295  4.019   -2.750  1.00 98.44 209 A 1 
ATOM 1658 O O   . ARG A 1 209 ? 9.187   4.454   -2.438  1.00 98.12 209 A 1 
ATOM 1659 C CB  . ARG A 1 209 ? 10.152  4.245   -5.267  1.00 97.83 209 A 1 
ATOM 1660 C CG  . ARG A 1 209 ? 10.324  3.585   -6.650  1.00 96.19 209 A 1 
ATOM 1661 C CD  . ARG A 1 209 ? 11.765  3.142   -6.904  1.00 93.12 209 A 1 
ATOM 1662 N NE  . ARG A 1 209 ? 11.910  2.559   -8.245  1.00 88.42 209 A 1 
ATOM 1663 C CZ  . ARG A 1 209 ? 13.031  2.099   -8.767  1.00 82.58 209 A 1 
ATOM 1664 N NH1 . ARG A 1 209 ? 14.168  2.190   -8.148  1.00 76.18 209 A 1 
ATOM 1665 N NH2 . ARG A 1 209 ? 13.020  1.512   -9.922  1.00 74.87 209 A 1 
ATOM 1666 N N   . THR A 1 210 ? 11.369  4.121   -1.989  1.00 98.16 210 A 1 
ATOM 1667 C CA  . THR A 1 210 ? 11.377  4.812   -0.698  1.00 98.33 210 A 1 
ATOM 1668 C C   . THR A 1 210 ? 11.453  6.324   -0.897  1.00 98.34 210 A 1 
ATOM 1669 O O   . THR A 1 210 ? 12.265  6.812   -1.682  1.00 98.02 210 A 1 
ATOM 1670 C CB  . THR A 1 210 ? 12.526  4.316   0.189   1.00 98.13 210 A 1 
ATOM 1671 O OG1 . THR A 1 210 ? 12.441  2.914   0.298   1.00 96.49 210 A 1 
ATOM 1672 C CG2 . THR A 1 210 ? 12.457  4.873   1.606   1.00 96.20 210 A 1 
ATOM 1673 N N   . LEU A 1 211 ? 10.606  7.048   -0.173  1.00 98.22 211 A 1 
ATOM 1674 C CA  . LEU A 1 211 ? 10.577  8.505   -0.101  1.00 98.28 211 A 1 
ATOM 1675 C C   . LEU A 1 211 ? 10.694  8.934   1.361   1.00 98.35 211 A 1 
ATOM 1676 O O   . LEU A 1 211 ? 10.013  8.370   2.219   1.00 98.04 211 A 1 
ATOM 1677 C CB  . LEU A 1 211 ? 9.267   9.021   -0.712  1.00 98.17 211 A 1 
ATOM 1678 C CG  . LEU A 1 211 ? 9.093   8.751   -2.215  1.00 97.68 211 A 1 
ATOM 1679 C CD1 . LEU A 1 211 ? 7.682   9.154   -2.637  1.00 96.36 211 A 1 
ATOM 1680 C CD2 . LEU A 1 211 ? 10.085  9.555   -3.053  1.00 96.17 211 A 1 
ATOM 1681 N N   . ASP A 1 212 ? 11.505  9.937   1.637   1.00 97.47 212 A 1 
ATOM 1682 C CA  . ASP A 1 212 ? 11.636  10.510  2.974   1.00 97.37 212 A 1 
ATOM 1683 C C   . ASP A 1 212 ? 10.395  11.351  3.314   1.00 97.26 212 A 1 
ATOM 1684 O O   . ASP A 1 212 ? 10.152  12.407  2.730   1.00 96.31 212 A 1 
ATOM 1685 C CB  . ASP A 1 212 ? 12.939  11.316  3.059   1.00 96.94 212 A 1 
ATOM 1686 C CG  . ASP A 1 212 ? 13.213  11.869  4.460   1.00 96.29 212 A 1 
ATOM 1687 O OD1 . ASP A 1 212 ? 12.345  11.722  5.352   1.00 94.25 212 A 1 
ATOM 1688 O OD2 . ASP A 1 212 ? 14.308  12.434  4.648   1.00 93.11 212 A 1 
ATOM 1689 N N   . ALA A 1 213 ? 9.578   10.872  4.242   1.00 96.51 213 A 1 
ATOM 1690 C CA  . ALA A 1 213 ? 8.354   11.539  4.682   1.00 95.85 213 A 1 
ATOM 1691 C C   . ALA A 1 213 ? 8.572   12.520  5.849   1.00 94.97 213 A 1 
ATOM 1692 O O   . ALA A 1 213 ? 7.598   13.044  6.411   1.00 93.48 213 A 1 
ATOM 1693 C CB  . ALA A 1 213 ? 7.304   10.466  4.973   1.00 95.78 213 A 1 
ATOM 1694 N N   . SER A 1 214 ? 9.822   12.768  6.230   1.00 96.22 214 A 1 
ATOM 1695 C CA  . SER A 1 214 ? 10.182  13.888  7.105   1.00 95.37 214 A 1 
ATOM 1696 C C   . SER A 1 214 ? 10.255  15.222  6.352   1.00 94.93 214 A 1 
ATOM 1697 O O   . SER A 1 214 ? 10.094  16.270  6.972   1.00 93.32 214 A 1 
ATOM 1698 C CB  . SER A 1 214 ? 11.484  13.595  7.851   1.00 95.07 214 A 1 
ATOM 1699 O OG  . SER A 1 214 ? 12.621  13.727  7.036   1.00 91.52 214 A 1 
ATOM 1700 N N   . GLU A 1 215 ? 10.406  15.175  5.028   1.00 93.98 215 A 1 
ATOM 1701 C CA  . GLU A 1 215 ? 10.434  16.332  4.139   1.00 93.11 215 A 1 
ATOM 1702 C C   . GLU A 1 215 ? 9.098   17.095  4.115   1.00 93.20 215 A 1 
ATOM 1703 O O   . GLU A 1 215 ? 8.021   16.555  4.375   1.00 91.62 215 A 1 
ATOM 1704 C CB  . GLU A 1 215 ? 10.804  15.870  2.716   1.00 92.28 215 A 1 
ATOM 1705 C CG  . GLU A 1 215 ? 12.265  15.391  2.587   1.00 87.70 215 A 1 
ATOM 1706 C CD  . GLU A 1 215 ? 13.285  16.542  2.532   1.00 85.64 215 A 1 
ATOM 1707 O OE1 . GLU A 1 215 ? 14.481  16.282  2.289   1.00 76.48 215 A 1 
ATOM 1708 O OE2 . GLU A 1 215 ? 12.893  17.730  2.533   1.00 76.85 215 A 1 
ATOM 1709 N N   . GLU A 1 216 ? 9.170   18.358  3.713   1.00 93.97 216 A 1 
ATOM 1710 C CA  . GLU A 1 216 ? 7.990   19.189  3.491   1.00 93.60 216 A 1 
ATOM 1711 C C   . GLU A 1 216 ? 7.032   18.551  2.466   1.00 94.60 216 A 1 
ATOM 1712 O O   . GLU A 1 216 ? 7.483   18.069  1.420   1.00 93.86 216 A 1 
ATOM 1713 C CB  . GLU A 1 216 ? 8.416   20.585  3.005   1.00 91.66 216 A 1 
ATOM 1714 C CG  . GLU A 1 216 ? 9.023   21.448  4.125   1.00 79.54 216 A 1 
ATOM 1715 C CD  . GLU A 1 216 ? 8.025   21.719  5.266   1.00 73.29 216 A 1 
ATOM 1716 O OE1 . GLU A 1 216 ? 8.479   21.835  6.421   1.00 65.64 216 A 1 
ATOM 1717 O OE2 . GLU A 1 216 ? 6.813   21.800  4.963   1.00 65.64 216 A 1 
ATOM 1718 N N   . PRO A 1 217 ? 5.706   18.601  2.684   1.00 94.24 217 A 1 
ATOM 1719 C CA  . PRO A 1 217 ? 4.728   17.914  1.832   1.00 93.86 217 A 1 
ATOM 1720 C C   . PRO A 1 217 ? 4.839   18.239  0.335   1.00 94.81 217 A 1 
ATOM 1721 O O   . PRO A 1 217 ? 4.636   17.363  -0.503  1.00 94.53 217 A 1 
ATOM 1722 C CB  . PRO A 1 217 ? 3.356   18.327  2.381   1.00 92.03 217 A 1 
ATOM 1723 C CG  . PRO A 1 217 ? 3.634   18.570  3.862   1.00 89.72 217 A 1 
ATOM 1724 C CD  . PRO A 1 217 ? 5.043   19.155  3.861   1.00 91.89 217 A 1 
ATOM 1725 N N   . ALA A 1 218 ? 5.179   19.489  -0.011  1.00 94.65 218 A 1 
ATOM 1726 C CA  . ALA A 1 218 ? 5.375   19.898  -1.399  1.00 94.71 218 A 1 
ATOM 1727 C C   . ALA A 1 218 ? 6.585   19.194  -2.040  1.00 95.53 218 A 1 
ATOM 1728 O O   . ALA A 1 218 ? 6.481   18.685  -3.154  1.00 95.19 218 A 1 
ATOM 1729 C CB  . ALA A 1 218 ? 5.520   21.424  -1.441  1.00 93.88 218 A 1 
ATOM 1730 N N   . ARG A 1 219 ? 7.709   19.096  -1.323  1.00 95.89 219 A 1 
ATOM 1731 C CA  . ARG A 1 219 ? 8.922   18.420  -1.800  1.00 96.26 219 A 1 
ATOM 1732 C C   . ARG A 1 219 ? 8.712   16.915  -1.936  1.00 97.00 219 A 1 
ATOM 1733 O O   . ARG A 1 219 ? 9.103   16.333  -2.944  1.00 96.69 219 A 1 
ATOM 1734 C CB  . ARG A 1 219 ? 10.084  18.755  -0.856  1.00 95.95 219 A 1 
ATOM 1735 C CG  . ARG A 1 219 ? 11.423  18.268  -1.423  1.00 89.16 219 A 1 
ATOM 1736 C CD  . ARG A 1 219 ? 12.551  18.655  -0.463  1.00 84.98 219 A 1 
ATOM 1737 N NE  . ARG A 1 219 ? 13.865  18.210  -0.965  1.00 75.31 219 A 1 
ATOM 1738 C CZ  . ARG A 1 219 ? 14.991  18.285  -0.281  1.00 67.34 219 A 1 
ATOM 1739 N NH1 . ARG A 1 219 ? 15.052  18.802  0.910   1.00 60.01 219 A 1 
ATOM 1740 N NH2 . ARG A 1 219 ? 16.101  17.832  -0.783  1.00 57.78 219 A 1 
ATOM 1741 N N   . LEU A 1 220 ? 8.029   16.305  -0.965  1.00 96.44 220 A 1 
ATOM 1742 C CA  . LEU A 1 220 ? 7.623   14.901  -1.019  1.00 96.99 220 A 1 
ATOM 1743 C C   . LEU A 1 220 ? 6.745   14.615  -2.246  1.00 97.46 220 A 1 
ATOM 1744 O O   . LEU A 1 220 ? 6.960   13.627  -2.947  1.00 97.18 220 A 1 
ATOM 1745 C CB  . LEU A 1 220 ? 6.897   14.557  0.295   1.00 96.69 220 A 1 
ATOM 1746 C CG  . LEU A 1 220 ? 6.401   13.101  0.374   1.00 95.31 220 A 1 
ATOM 1747 C CD1 . LEU A 1 220 ? 7.552   12.104  0.344   1.00 92.38 220 A 1 
ATOM 1748 C CD2 . LEU A 1 220 ? 5.618   12.895  1.670   1.00 92.63 220 A 1 
ATOM 1749 N N   . ALA A 1 221 ? 5.775   15.489  -2.538  1.00 97.04 221 A 1 
ATOM 1750 C CA  . ALA A 1 221 ? 4.894   15.345  -3.695  1.00 96.80 221 A 1 
ATOM 1751 C C   . ALA A 1 221 ? 5.647   15.467  -5.030  1.00 97.01 221 A 1 
ATOM 1752 O O   . ALA A 1 221 ? 5.363   14.696  -5.947  1.00 96.67 221 A 1 
ATOM 1753 C CB  . ALA A 1 221 ? 3.765   16.372  -3.593  1.00 96.00 221 A 1 
ATOM 1754 N N   . GLU A 1 222 ? 6.616   16.371  -5.142  1.00 97.02 222 A 1 
ATOM 1755 C CA  . GLU A 1 222 ? 7.463   16.471  -6.340  1.00 97.12 222 A 1 
ATOM 1756 C C   . GLU A 1 222 ? 8.334   15.223  -6.538  1.00 97.46 222 A 1 
ATOM 1757 O O   . GLU A 1 222 ? 8.371   14.663  -7.632  1.00 97.18 222 A 1 
ATOM 1758 C CB  . GLU A 1 222 ? 8.352   17.727  -6.285  1.00 96.55 222 A 1 
ATOM 1759 C CG  . GLU A 1 222 ? 7.585   19.049  -6.475  1.00 86.81 222 A 1 
ATOM 1760 C CD  . GLU A 1 222 ? 6.742   19.079  -7.759  1.00 87.36 222 A 1 
ATOM 1761 O OE1 . GLU A 1 222 ? 5.604   19.586  -7.730  1.00 77.94 222 A 1 
ATOM 1762 O OE2 . GLU A 1 222 ? 7.158   18.527  -8.801  1.00 78.80 222 A 1 
ATOM 1763 N N   . ALA A 1 223 ? 8.963   14.723  -5.475  1.00 97.54 223 A 1 
ATOM 1764 C CA  . ALA A 1 223 ? 9.752   13.492  -5.549  1.00 97.71 223 A 1 
ATOM 1765 C C   . ALA A 1 223 ? 8.896   12.280  -5.958  1.00 97.98 223 A 1 
ATOM 1766 O O   . ALA A 1 223 ? 9.300   11.480  -6.805  1.00 97.69 223 A 1 
ATOM 1767 C CB  . ALA A 1 223 ? 10.429  13.276  -4.192  1.00 97.58 223 A 1 
ATOM 1768 N N   . ALA A 1 224 ? 7.687   12.171  -5.405  1.00 98.14 224 A 1 
ATOM 1769 C CA  . ALA A 1 224 ? 6.725   11.139  -5.775  1.00 98.23 224 A 1 
ATOM 1770 C C   . ALA A 1 224 ? 6.271   11.270  -7.234  1.00 98.11 224 A 1 
ATOM 1771 O O   . ALA A 1 224 ? 6.171   10.267  -7.941  1.00 97.79 224 A 1 
ATOM 1772 C CB  . ALA A 1 224 ? 5.538   11.229  -4.814  1.00 98.18 224 A 1 
ATOM 1773 N N   . TRP A 1 225 ? 6.027   12.494  -7.700  1.00 98.00 225 A 1 
ATOM 1774 C CA  . TRP A 1 225 ? 5.598   12.756  -9.072  1.00 97.70 225 A 1 
ATOM 1775 C C   . TRP A 1 225 ? 6.608   12.265  -10.104 1.00 97.50 225 A 1 
ATOM 1776 O O   . TRP A 1 225 ? 6.213   11.566  -11.030 1.00 96.69 225 A 1 
ATOM 1777 C CB  . TRP A 1 225 ? 5.310   14.244  -9.272  1.00 97.09 225 A 1 
ATOM 1778 C CG  . TRP A 1 225 ? 4.971   14.564  -10.694 1.00 96.20 225 A 1 
ATOM 1779 C CD1 . TRP A 1 225 ? 5.754   15.237  -11.567 1.00 93.67 225 A 1 
ATOM 1780 C CD2 . TRP A 1 225 ? 3.824   14.101  -11.464 1.00 95.15 225 A 1 
ATOM 1781 N NE1 . TRP A 1 225 ? 5.168   15.234  -12.817 1.00 91.93 225 A 1 
ATOM 1782 C CE2 . TRP A 1 225 ? 3.983   14.530  -12.815 1.00 93.69 225 A 1 
ATOM 1783 C CE3 . TRP A 1 225 ? 2.678   13.338  -11.158 1.00 91.19 225 A 1 
ATOM 1784 C CZ2 . TRP A 1 225 ? 3.058   14.204  -13.815 1.00 91.51 225 A 1 
ATOM 1785 C CZ3 . TRP A 1 225 ? 1.735   13.013  -12.153 1.00 89.43 225 A 1 
ATOM 1786 C CH2 . TRP A 1 225 ? 1.929   13.436  -13.480 1.00 89.01 225 A 1 
ATOM 1787 N N   . VAL A 1 226 ? 7.896   12.526  -9.917  1.00 97.83 226 A 1 
ATOM 1788 C CA  . VAL A 1 226 ? 8.962   12.051  -10.822 1.00 97.63 226 A 1 
ATOM 1789 C C   . VAL A 1 226 ? 8.931   10.526  -10.995 1.00 97.60 226 A 1 
ATOM 1790 O O   . VAL A 1 226 ? 9.208   10.005  -12.080 1.00 96.98 226 A 1 
ATOM 1791 C CB  . VAL A 1 226 ? 10.336  12.506  -10.289 1.00 97.37 226 A 1 
ATOM 1792 C CG1 . VAL A 1 226 ? 11.516  11.886  -11.054 1.00 95.16 226 A 1 
ATOM 1793 C CG2 . VAL A 1 226 ? 10.486  14.029  -10.386 1.00 94.94 226 A 1 
ATOM 1794 N N   . LEU A 1 227 ? 8.585   9.781   -9.942  1.00 97.64 227 A 1 
ATOM 1795 C CA  . LEU A 1 227 ? 8.472   8.320   -9.994  1.00 97.56 227 A 1 
ATOM 1796 C C   . LEU A 1 227 ? 7.185   7.867   -10.695 1.00 97.23 227 A 1 
ATOM 1797 O O   . LEU A 1 227 ? 7.207   6.916   -11.477 1.00 96.61 227 A 1 
ATOM 1798 C CB  . LEU A 1 227 ? 8.535   7.763   -8.563  1.00 97.79 227 A 1 
ATOM 1799 C CG  . LEU A 1 227 ? 9.865   8.030   -7.840  1.00 97.46 227 A 1 
ATOM 1800 C CD1 . LEU A 1 227 ? 9.741   7.603   -6.381  1.00 96.56 227 A 1 
ATOM 1801 C CD2 . LEU A 1 227 ? 11.022  7.248   -8.472  1.00 96.51 227 A 1 
ATOM 1802 N N   . VAL A 1 228 ? 6.070   8.555   -10.434 1.00 97.58 228 A 1 
ATOM 1803 C CA  . VAL A 1 228 ? 4.779   8.280   -11.076 1.00 97.32 228 A 1 
ATOM 1804 C C   . VAL A 1 228 ? 4.842   8.580   -12.571 1.00 96.74 228 A 1 
ATOM 1805 O O   . VAL A 1 228 ? 4.423   7.744   -13.368 1.00 95.97 228 A 1 
ATOM 1806 C CB  . VAL A 1 228 ? 3.657   9.070   -10.383 1.00 97.20 228 A 1 
ATOM 1807 C CG1 . VAL A 1 228 ? 2.333   9.005   -11.150 1.00 96.18 228 A 1 
ATOM 1808 C CG2 . VAL A 1 228 ? 3.396   8.502   -8.981  1.00 96.21 228 A 1 
ATOM 1809 N N   . GLU A 1 229 ? 5.406   9.710   -12.966 1.00 96.54 229 A 1 
ATOM 1810 C CA  . GLU A 1 229 ? 5.551   10.124  -14.366 1.00 96.07 229 A 1 
ATOM 1811 C C   . GLU A 1 229 ? 6.310   9.076   -15.192 1.00 95.59 229 A 1 
ATOM 1812 O O   . GLU A 1 229 ? 5.843   8.670   -16.257 1.00 94.63 229 A 1 
ATOM 1813 C CB  . GLU A 1 229 ? 6.246   11.489  -14.396 1.00 95.36 229 A 1 
ATOM 1814 C CG  . GLU A 1 229 ? 6.336   12.078  -15.811 1.00 89.87 229 A 1 
ATOM 1815 C CD  . GLU A 1 229 ? 6.964   13.477  -15.772 1.00 89.09 229 A 1 
ATOM 1816 O OE1 . GLU A 1 229 ? 6.273   14.433  -16.173 1.00 80.76 229 A 1 
ATOM 1817 O OE2 . GLU A 1 229 ? 8.123   13.572  -15.306 1.00 82.35 229 A 1 
ATOM 1818 N N   . LYS A 1 230 ? 7.397   8.532   -14.648 1.00 95.95 230 A 1 
ATOM 1819 C CA  . LYS A 1 230 ? 8.142   7.421   -15.272 1.00 95.28 230 A 1 
ATOM 1820 C C   . LYS A 1 230 ? 7.309   6.149   -15.452 1.00 94.98 230 A 1 
ATOM 1821 O O   . LYS A 1 230 ? 7.592   5.360   -16.345 1.00 93.91 230 A 1 
ATOM 1822 C CB  . LYS A 1 230 ? 9.373   7.088   -14.422 1.00 95.24 230 A 1 
ATOM 1823 C CG  . LYS A 1 230 ? 10.449  8.171   -14.536 1.00 87.75 230 A 1 
ATOM 1824 C CD  . LYS A 1 230 ? 11.595  7.865   -13.567 1.00 83.88 230 A 1 
ATOM 1825 C CE  . LYS A 1 230 ? 12.616  8.998   -13.648 1.00 77.96 230 A 1 
ATOM 1826 N NZ  . LYS A 1 230 ? 13.748  8.780   -12.715 1.00 69.37 230 A 1 
ATOM 1827 N N   . SER A 1 231 ? 6.318   5.915   -14.591 1.00 94.33 231 A 1 
ATOM 1828 C CA  . SER A 1 231 ? 5.428   4.748   -14.677 1.00 93.43 231 A 1 
ATOM 1829 C C   . SER A 1 231 ? 4.244   4.978   -15.621 1.00 92.63 231 A 1 
ATOM 1830 O O   . SER A 1 231 ? 3.579   4.021   -16.027 1.00 90.98 231 A 1 
ATOM 1831 C CB  . SER A 1 231 ? 4.914   4.366   -13.284 1.00 93.82 231 A 1 
ATOM 1832 O OG  . SER A 1 231 ? 6.004   4.119   -12.415 1.00 90.49 231 A 1 
ATOM 1833 N N   . LEU A 1 232 ? 3.959   6.231   -15.958 1.00 93.34 232 A 1 
ATOM 1834 C CA  . LEU A 1 232 ? 2.924   6.641   -16.912 1.00 91.93 232 A 1 
ATOM 1835 C C   . LEU A 1 232 ? 3.408   6.602   -18.365 1.00 90.92 232 A 1 
ATOM 1836 O O   . LEU A 1 232 ? 2.568   6.467   -19.261 1.00 88.45 232 A 1 
ATOM 1837 C CB  . LEU A 1 232 ? 2.456   8.065   -16.560 1.00 91.85 232 A 1 
ATOM 1838 C CG  . LEU A 1 232 ? 1.636   8.181   -15.265 1.00 91.20 232 A 1 
ATOM 1839 C CD1 . LEU A 1 232 ? 1.478   9.650   -14.877 1.00 89.86 232 A 1 
ATOM 1840 C CD2 . LEU A 1 232 ? 0.238   7.586   -15.434 1.00 90.70 232 A 1 
ATOM 1841 N N   . ALA A 1 233 ? 4.721   6.765   -18.597 1.00 91.15 233 A 1 
ATOM 1842 C CA  . ALA A 1 233 ? 5.383   6.654   -19.899 1.00 89.80 233 A 1 
ATOM 1843 C C   . ALA A 1 233 ? 5.433   5.193   -20.380 1.00 86.23 233 A 1 
ATOM 1844 O O   . ALA A 1 233 ? 5.218   4.984   -21.597 1.00 79.62 233 A 1 
ATOM 1845 C CB  . ALA A 1 233 ? 6.787   7.267   -19.761 1.00 86.70 233 A 1 
ATOM 1846 O OXT . ALA A 1 233 ? 5.709   4.319   -19.533 1.00 75.40 233 A 1 
#
