# 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_if02223
#
_entry.id if02223
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n ILE 4   
1 n LYS 5   
1 n MET 6   
1 n VAL 7   
1 n ASN 8   
1 n MET 9   
1 n ALA 10  
1 n GLY 11  
1 n GLU 12  
1 n LYS 13  
1 n VAL 14  
1 n LYS 15  
1 n ASP 16  
1 n ILE 17  
1 n THR 18  
1 n LEU 19  
1 n SER 20  
1 n ASP 21  
1 n ASP 22  
1 n ILE 23  
1 n PHE 24  
1 n GLY 25  
1 n ILE 26  
1 n VAL 27  
1 n LEU 28  
1 n SER 29  
1 n GLU 30  
1 n SER 31  
1 n ALA 32  
1 n LYS 33  
1 n ALA 34  
1 n ALA 35  
1 n MET 36  
1 n HIS 37  
1 n THR 38  
1 n MET 39  
1 n VAL 40  
1 n VAL 41  
1 n ASN 42  
1 n TYR 43  
1 n LEU 44  
1 n ALA 45  
1 n ASN 46  
1 n CYS 47  
1 n ARG 48  
1 n GLN 49  
1 n GLY 50  
1 n THR 51  
1 n GLN 52  
1 n SER 53  
1 n THR 54  
1 n LEU 55  
1 n THR 56  
1 n ARG 57  
1 n THR 58  
1 n GLU 59  
1 n VAL 60  
1 n ARG 61  
1 n GLY 62  
1 n GLY 63  
1 n GLY 64  
1 n ARG 65  
1 n LYS 66  
1 n PRO 67  
1 n TRP 68  
1 n ARG 69  
1 n GLN 70  
1 n LYS 71  
1 n GLY 72  
1 n THR 73  
1 n GLY 74  
1 n ARG 75  
1 n ALA 76  
1 n ARG 77  
1 n GLN 78  
1 n GLY 79  
1 n SER 80  
1 n ILE 81  
1 n ARG 82  
1 n ALA 83  
1 n THR 84  
1 n GLN 85  
1 n TRP 86  
1 n THR 87  
1 n GLY 88  
1 n GLY 89  
1 n GLY 90  
1 n ILE 91  
1 n ALA 92  
1 n LEU 93  
1 n GLY 94  
1 n PRO 95  
1 n LYS 96  
1 n PRO 97  
1 n ARG 98  
1 n SER 99  
1 n TYR 100 
1 n ARG 101 
1 n PHE 102 
1 n ASP 103 
1 n VAL 104 
1 n ASN 105 
1 n LYS 106 
1 n LYS 107 
1 n LEU 108 
1 n ARG 109 
1 n ARG 110 
1 n LEU 111 
1 n ALA 112 
1 n MET 113 
1 n LYS 114 
1 n ALA 115 
1 n ALA 116 
1 n PHE 117 
1 n THR 118 
1 n SER 119 
1 n LYS 120 
1 n LEU 121 
1 n SER 122 
1 n ASP 123 
1 n ASN 124 
1 n ARG 125 
1 n LEU 126 
1 n ILE 127 
1 n VAL 128 
1 n VAL 129 
1 n ASP 130 
1 n SER 131 
1 n PHE 132 
1 n ASN 133 
1 n ILE 134 
1 n GLU 135 
1 n GLU 136 
1 n ILE 137 
1 n LYS 138 
1 n THR 139 
1 n LYS 140 
1 n ALA 141 
1 n MET 142 
1 n VAL 143 
1 n ALA 144 
1 n CYS 145 
1 n LEU 146 
1 n MET 147 
1 n ALA 148 
1 n ILE 149 
1 n GLY 150 
1 n ALA 151 
1 n THR 152 
1 n GLN 153 
1 n ARG 154 
1 n ALA 155 
1 n ALA 156 
1 n GLU 157 
1 n SER 158 
1 n SER 159 
1 n ALA 160 
1 n PRO 161 
1 n THR 162 
1 n GLY 163 
1 n GLY 164 
1 n VAL 165 
1 n VAL 166 
1 n ASP 167 
1 n LEU 168 
1 n ASN 169 
1 n GLY 170 
1 n THR 171 
1 n SER 172 
1 n ARG 173 
1 n THR 174 
1 n PRO 175 
1 n SER 176 
1 n PRO 177 
1 n THR 178 
1 n SER 179 
1 n ALA 180 
1 n ILE 181 
1 n GLY 182 
1 n LYS 183 
1 n THR 184 
1 n LEU 185 
1 n ILE 186 
1 n VAL 187 
1 n THR 188 
1 n ALA 189 
1 n GLU 190 
1 n LYS 191 
1 n ASN 192 
1 n GLU 193 
1 n ASN 194 
1 n LEU 195 
1 n VAL 196 
1 n LYS 197 
1 n SER 198 
1 n ALA 199 
1 n ARG 200 
1 n ASN 201 
1 n ILE 202 
1 n PRO 203 
1 n ASN 204 
1 n VAL 205 
1 n LYS 206 
1 n THR 207 
1 n ALA 208 
1 n ILE 209 
1 n VAL 210 
1 n THR 211 
1 n SER 212 
1 n ILE 213 
1 n ASN 214 
1 n VAL 215 
1 n TYR 216 
1 n ASP 217 
1 n ILE 218 
1 n LEU 219 
1 n LYS 220 
1 n TYR 221 
1 n ASP 222 
1 n ASN 223 
1 n LEU 224 
1 n VAL 225 
1 n LEU 226 
1 n THR 227 
1 n GLU 228 
1 n ASP 229 
1 n ALA 230 
1 n VAL 231 
1 n ARG 232 
1 n LYS 233 
1 n ILE 234 
1 n GLU 235 
1 n GLU 236 
1 n VAL 237 
1 n TYR 238 
1 n ALA 239 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:24:32)"
_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 80.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.516 0.561   -9.562  1.00 82.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.335 0.358   -8.112  1.00 85.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.803 -1.045  -7.869  1.00 85.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.524 -2.017  -8.095  1.00 77.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.626 0.594   -7.315  1.00 77.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.958 2.086   -7.248  1.00 69.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.393 2.467   -6.217  1.00 63.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.379 4.274   -6.357  1.00 54.86 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -26.543 -1.139  -7.483  1.00 86.28 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -25.907 -2.415  -7.188  1.00 88.16 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -26.302 -2.855  -5.771  1.00 91.08 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -26.018 -2.163  -4.797  1.00 88.57 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -24.394 -2.283  -7.380  1.00 84.47 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -26.974 -4.004  -5.655  1.00 93.73 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -27.298 -4.625  -4.365  1.00 93.56 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -26.157 -5.553  -3.962  1.00 93.57 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -25.868 -6.509  -4.679  1.00 90.74 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -28.632 -5.379  -4.436  1.00 91.88 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -29.826 -4.431  -4.611  1.00 82.85 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -31.145 -5.209  -4.581  1.00 79.34 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -32.328 -4.260  -4.742  1.00 70.97 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -33.624 -4.973  -4.659  1.00 60.81 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -25.529 -5.276  -2.820  1.00 94.45 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -24.484 -6.136  -2.250  1.00 94.35 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -24.992 -6.725  -0.940  1.00 94.81 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -25.628 -6.047  -0.137  1.00 92.45 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -23.137 -5.394  -2.104  1.00 92.79 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -22.655 -5.005  -3.518  1.00 81.52 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -22.087 -6.265  -1.387  1.00 76.28 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -21.257 -4.397  -3.562  1.00 72.05 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -24.688 -8.002  -0.732  1.00 94.38 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -25.006 -8.717  0.505   1.00 93.20 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -24.019 -8.303  1.588   1.00 94.02 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -22.814 -8.474  1.407   1.00 92.59 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -24.976 -10.228 0.251   1.00 90.84 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -26.075 -10.622 -0.743  1.00 81.23 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -26.020 -12.105 -1.095  1.00 76.31 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -27.135 -12.394 -2.096  1.00 67.12 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -27.132 -13.791 -2.558  1.00 56.39 5   A 1 
ATOM 40   N N   . MET A 1 6   ? -24.531 -7.799  2.700   1.00 94.12 6   A 1 
ATOM 41   C CA  . MET A 1 6   ? -23.742 -7.535  3.899   1.00 94.54 6   A 1 
ATOM 42   C C   . MET A 1 6   ? -23.586 -8.814  4.718   1.00 94.70 6   A 1 
ATOM 43   O O   . MET A 1 6   ? -24.544 -9.571  4.904   1.00 92.39 6   A 1 
ATOM 44   C CB  . MET A 1 6   ? -24.395 -6.416  4.710   1.00 92.84 6   A 1 
ATOM 45   C CG  . MET A 1 6   ? -23.483 -5.924  5.834   1.00 86.09 6   A 1 
ATOM 46   S SD  . MET A 1 6   ? -24.144 -4.467  6.679   1.00 82.72 6   A 1 
ATOM 47   C CE  . MET A 1 6   ? -25.490 -5.201  7.621   1.00 70.89 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -22.369 -9.035  5.196   1.00 94.05 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -21.949 -10.259 5.880   1.00 93.82 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -21.447 -9.911  7.287   1.00 94.25 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -20.790 -8.891  7.490   1.00 93.26 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -20.889 -10.992 5.027   1.00 92.83 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -20.597 -12.390 5.560   1.00 86.55 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -21.321 -11.195 3.566   1.00 84.64 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -21.745 -10.756 8.275   1.00 94.44 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -21.169 -10.665 9.619   1.00 93.66 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -19.743 -11.227 9.659   1.00 93.70 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -19.317 -11.952 8.762   1.00 92.38 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -22.069 -11.416 10.617  1.00 91.92 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -23.193 -10.556 11.154  1.00 87.26 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -23.211 -9.351  10.995  1.00 76.71 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -24.143 -11.139 11.840  1.00 80.28 8   A 1 
ATOM 63   N N   . MET A 1 9   ? -19.037 -11.022 10.783  1.00 92.66 9   A 1 
ATOM 64   C CA  . MET A 1 9   ? -17.726 -11.643 11.041  1.00 92.04 9   A 1 
ATOM 65   C C   . MET A 1 9   ? -17.741 -13.187 10.985  1.00 92.32 9   A 1 
ATOM 66   O O   . MET A 1 9   ? -16.698 -13.796 10.747  1.00 89.70 9   A 1 
ATOM 67   C CB  . MET A 1 9   ? -17.195 -11.199 12.410  1.00 89.80 9   A 1 
ATOM 68   C CG  . MET A 1 9   ? -16.856 -9.709  12.468  1.00 84.02 9   A 1 
ATOM 69   S SD  . MET A 1 9   ? -15.822 -9.258  13.892  1.00 79.86 9   A 1 
ATOM 70   C CE  . MET A 1 9   ? -16.979 -9.550  15.258  1.00 69.14 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -18.906 -13.805 11.177  1.00 92.23 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -19.108 -15.250 11.065  1.00 91.84 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -19.390 -15.743 9.627   1.00 91.87 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -19.493 -16.945 9.406   1.00 88.23 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -20.227 -15.644 12.032  1.00 91.27 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -19.505 -14.844 8.647   1.00 91.11 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -19.830 -15.197 7.260   1.00 90.58 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -21.334 -15.307 6.960   1.00 92.02 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -21.713 -15.620 5.829   1.00 89.19 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? -22.204 -15.008 7.928   1.00 91.85 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? -23.661 -15.042 7.766   1.00 92.37 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? -24.189 -13.759 7.120   1.00 93.09 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? -23.721 -12.657 7.413   1.00 91.13 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? -24.350 -15.277 9.112   1.00 91.27 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? -24.006 -16.649 9.708   1.00 86.51 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? -24.706 -16.911 11.049  1.00 83.55 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? -24.627 -18.069 11.511  1.00 76.31 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? -25.290 -15.957 11.602  1.00 76.06 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -25.173 -13.892 6.238   1.00 93.52 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -25.786 -12.757 5.528   1.00 93.20 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -26.784 -12.052 6.435   1.00 93.39 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -27.732 -12.685 6.877   1.00 90.84 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -26.484 -13.239 4.253   1.00 91.12 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -25.493 -13.790 3.235   1.00 77.62 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -26.248 -14.402 2.057   1.00 73.52 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -25.242 -15.057 1.112   1.00 63.66 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -25.922 -15.965 0.169   1.00 54.79 13  A 1 
ATOM 98   N N   . VAL A 1 14  ? -26.598 -10.749 6.656   1.00 94.11 14  A 1 
ATOM 99   C CA  . VAL A 1 14  ? -27.444 -9.967  7.575   1.00 93.48 14  A 1 
ATOM 100  C C   . VAL A 1 14  ? -28.454 -9.108  6.826   1.00 93.29 14  A 1 
ATOM 101  O O   . VAL A 1 14  ? -29.639 -9.155  7.137   1.00 88.84 14  A 1 
ATOM 102  C CB  . VAL A 1 14  ? -26.585 -9.097  8.508   1.00 91.86 14  A 1 
ATOM 103  C CG1 . VAL A 1 14  ? -27.425 -8.350  9.561   1.00 84.42 14  A 1 
ATOM 104  C CG2 . VAL A 1 14  ? -25.611 -9.982  9.263   1.00 85.54 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? -27.984 -8.323  5.849   1.00 94.11 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? -28.816 -7.369  5.094   1.00 93.29 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? -28.295 -7.194  3.669   1.00 94.56 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? -27.121 -7.437  3.393   1.00 92.79 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? -28.854 -6.005  5.812   1.00 90.06 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? -29.555 -6.038  7.179   1.00 82.46 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? -29.519 -4.672  7.865   1.00 80.27 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? -30.092 -4.767  9.282   1.00 73.45 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? -29.803 -3.536  10.049  1.00 65.45 15  A 1 
ATOM 114  N N   . ASP A 1 16  ? -29.167 -6.712  2.787   1.00 95.07 16  A 1 
ATOM 115  C CA  . ASP A 1 16  ? -28.777 -6.236  1.461   1.00 94.94 16  A 1 
ATOM 116  C C   . ASP A 1 16  ? -28.610 -4.712  1.513   1.00 94.82 16  A 1 
ATOM 117  O O   . ASP A 1 16  ? -29.551 -3.996  1.864   1.00 92.53 16  A 1 
ATOM 118  C CB  . ASP A 1 16  ? -29.809 -6.668  0.404   1.00 93.36 16  A 1 
ATOM 119  C CG  . ASP A 1 16  ? -29.822 -8.178  0.120   1.00 90.29 16  A 1 
ATOM 120  O OD1 . ASP A 1 16  ? -28.760 -8.830  0.254   1.00 83.37 16  A 1 
ATOM 121  O OD2 . ASP A 1 16  ? -30.887 -8.681  -0.301  1.00 84.03 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? -27.419 -4.209  1.186   1.00 95.60 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? -27.138 -2.772  1.070   1.00 95.23 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? -27.216 -2.374  -0.401  1.00 95.91 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? -26.601 -2.999  -1.272  1.00 94.32 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? -25.791 -2.386  1.726   1.00 93.21 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? -25.868 -2.655  3.244   1.00 78.98 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? -25.445 -0.910  1.463   1.00 75.88 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? -24.572 -2.347  3.998   1.00 71.07 17  A 1 
ATOM 130  N N   . THR A 1 18  ? -27.957 -1.299  -0.669  1.00 95.74 18  A 1 
ATOM 131  C CA  . THR A 1 18  ? -27.974 -0.635  -1.974  1.00 95.52 18  A 1 
ATOM 132  C C   . THR A 1 18  ? -26.861 0.401   -2.027  1.00 95.46 18  A 1 
ATOM 133  O O   . THR A 1 18  ? -26.920 1.391   -1.307  1.00 93.79 18  A 1 
ATOM 134  C CB  . THR A 1 18  ? -29.327 0.033   -2.235  1.00 94.48 18  A 1 
ATOM 135  O OG1 . THR A 1 18  ? -29.689 0.856   -1.153  1.00 82.16 18  A 1 
ATOM 136  C CG2 . THR A 1 18  ? -30.446 -0.995  -2.415  1.00 78.93 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? -25.864 0.201   -2.872  1.00 95.68 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? -24.804 1.180   -3.113  1.00 95.73 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? -25.246 2.230   -4.141  1.00 95.95 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? -25.940 1.913   -5.111  1.00 94.63 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? -23.529 0.470   -3.573  1.00 95.14 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? -22.907 -0.484  -2.538  1.00 94.64 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? -21.661 -1.103  -3.171  1.00 90.17 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? -22.481 0.209   -1.252  1.00 90.46 19  A 1 
ATOM 145  N N   . SER A 1 20  ? -24.790 3.465   -3.940  1.00 95.64 20  A 1 
ATOM 146  C CA  . SER A 1 20  ? -25.020 4.574   -4.870  1.00 95.16 20  A 1 
ATOM 147  C C   . SER A 1 20  ? -24.329 4.318   -6.218  1.00 95.21 20  A 1 
ATOM 148  O O   . SER A 1 20  ? -23.118 4.080   -6.283  1.00 93.57 20  A 1 
ATOM 149  C CB  . SER A 1 20  ? -24.531 5.886   -4.258  1.00 93.57 20  A 1 
ATOM 150  O OG  . SER A 1 20  ? -24.696 6.933   -5.187  1.00 82.71 20  A 1 
ATOM 151  N N   . ASP A 1 21  ? -25.097 4.408   -7.303  1.00 95.51 21  A 1 
ATOM 152  C CA  . ASP A 1 21  ? -24.582 4.256   -8.671  1.00 95.34 21  A 1 
ATOM 153  C C   . ASP A 1 21  ? -23.610 5.379   -9.059  1.00 95.83 21  A 1 
ATOM 154  O O   . ASP A 1 21  ? -22.677 5.148   -9.827  1.00 94.16 21  A 1 
ATOM 155  C CB  . ASP A 1 21  ? -25.750 4.186   -9.675  1.00 93.42 21  A 1 
ATOM 156  C CG  . ASP A 1 21  ? -26.501 2.845   -9.676  1.00 88.26 21  A 1 
ATOM 157  O OD1 . ASP A 1 21  ? -25.926 1.803   -9.289  1.00 79.24 21  A 1 
ATOM 158  O OD2 . ASP A 1 21  ? -27.682 2.832   -10.091 1.00 81.75 21  A 1 
ATOM 159  N N   . ASP A 1 22  ? -23.737 6.567   -8.451  1.00 95.76 22  A 1 
ATOM 160  C CA  . ASP A 1 22  ? -22.851 7.702   -8.734  1.00 95.36 22  A 1 
ATOM 161  C C   . ASP A 1 22  ? -21.403 7.461   -8.288  1.00 95.91 22  A 1 
ATOM 162  O O   . ASP A 1 22  ? -20.476 8.120   -8.776  1.00 93.91 22  A 1 
ATOM 163  C CB  . ASP A 1 22  ? -23.380 8.960   -8.035  1.00 93.73 22  A 1 
ATOM 164  C CG  . ASP A 1 22  ? -24.713 9.450   -8.607  1.00 86.71 22  A 1 
ATOM 165  O OD1 . ASP A 1 22  ? -24.950 9.202   -9.810  1.00 77.23 22  A 1 
ATOM 166  O OD2 . ASP A 1 22  ? -25.449 10.090  -7.828  1.00 78.06 22  A 1 
ATOM 167  N N   . ILE A 1 23  ? -21.194 6.542   -7.344  1.00 95.64 23  A 1 
ATOM 168  C CA  . ILE A 1 23  ? -19.867 6.248   -6.789  1.00 95.82 23  A 1 
ATOM 169  C C   . ILE A 1 23  ? -19.355 4.898   -7.288  1.00 95.94 23  A 1 
ATOM 170  O O   . ILE A 1 23  ? -18.199 4.794   -7.698  1.00 94.24 23  A 1 
ATOM 171  C CB  . ILE A 1 23  ? -19.905 6.331   -5.249  1.00 95.14 23  A 1 
ATOM 172  C CG1 . ILE A 1 23  ? -20.336 7.750   -4.816  1.00 91.93 23  A 1 
ATOM 173  C CG2 . ILE A 1 23  ? -18.522 5.983   -4.660  1.00 91.11 23  A 1 
ATOM 174  C CD1 . ILE A 1 23  ? -20.609 7.875   -3.320  1.00 81.97 23  A 1 
ATOM 175  N N   . PHE A 1 24  ? -20.208 3.892   -7.279  1.00 95.34 24  A 1 
ATOM 176  C CA  . PHE A 1 24  ? -19.843 2.506   -7.571  1.00 95.10 24  A 1 
ATOM 177  C C   . PHE A 1 24  ? -20.254 2.046   -8.982  1.00 95.26 24  A 1 
ATOM 178  O O   . PHE A 1 24  ? -19.764 1.014   -9.441  1.00 92.95 24  A 1 
ATOM 179  C CB  . PHE A 1 24  ? -20.428 1.605   -6.477  1.00 94.63 24  A 1 
ATOM 180  C CG  . PHE A 1 24  ? -19.872 1.862   -5.084  1.00 95.39 24  A 1 
ATOM 181  C CD1 . PHE A 1 24  ? -18.663 1.258   -4.683  1.00 92.38 24  A 1 
ATOM 182  C CD2 . PHE A 1 24  ? -20.554 2.702   -4.185  1.00 93.24 24  A 1 
ATOM 183  C CE1 . PHE A 1 24  ? -18.148 1.486   -3.394  1.00 92.91 24  A 1 
ATOM 184  C CE2 . PHE A 1 24  ? -20.037 2.934   -2.893  1.00 93.10 24  A 1 
ATOM 185  C CZ  . PHE A 1 24  ? -18.834 2.323   -2.498  1.00 94.21 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? -21.099 2.797   -9.684  1.00 94.97 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? -21.651 2.461   -11.001 1.00 94.56 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? -21.133 3.321   -12.158 1.00 95.59 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? -21.787 3.410   -13.193 1.00 92.86 25  A 1 
ATOM 190  N N   . ILE A 1 26  ? -19.977 3.983   -12.008 1.00 95.34 26  A 1 
ATOM 191  C CA  . ILE A 1 26  ? -19.437 4.850   -13.069 1.00 95.62 26  A 1 
ATOM 192  C C   . ILE A 1 26  ? -19.015 4.019   -14.284 1.00 96.48 26  A 1 
ATOM 193  O O   . ILE A 1 26  ? -18.349 2.991   -14.165 1.00 94.96 26  A 1 
ATOM 194  C CB  . ILE A 1 26  ? -18.290 5.746   -12.548 1.00 94.23 26  A 1 
ATOM 195  C CG1 . ILE A 1 26  ? -18.900 6.770   -11.568 1.00 83.68 26  A 1 
ATOM 196  C CG2 . ILE A 1 26  ? -17.550 6.478   -13.686 1.00 76.49 26  A 1 
ATOM 197  C CD1 . ILE A 1 26  ? -17.892 7.774   -11.027 1.00 73.58 26  A 1 
ATOM 198  N N   . VAL A 1 27  ? -19.303 4.534   -15.488 1.00 96.07 27  A 1 
ATOM 199  C CA  . VAL A 1 27  ? -18.789 3.960   -16.735 1.00 96.27 27  A 1 
ATOM 200  C C   . VAL A 1 27  ? -17.258 4.033   -16.733 1.00 96.51 27  A 1 
ATOM 201  O O   . VAL A 1 27  ? -16.666 5.112   -16.660 1.00 95.21 27  A 1 
ATOM 202  C CB  . VAL A 1 27  ? -19.385 4.667   -17.966 1.00 95.46 27  A 1 
ATOM 203  C CG1 . VAL A 1 27  ? -18.902 4.003   -19.265 1.00 89.20 27  A 1 
ATOM 204  C CG2 . VAL A 1 27  ? -20.920 4.606   -17.951 1.00 88.90 27  A 1 
ATOM 205  N N   . LEU A 1 28  ? -16.597 2.877   -16.837 1.00 95.42 28  A 1 
ATOM 206  C CA  . LEU A 1 28  ? -15.137 2.757   -16.927 1.00 95.71 28  A 1 
ATOM 207  C C   . LEU A 1 28  ? -14.634 3.176   -18.319 1.00 96.24 28  A 1 
ATOM 208  O O   . LEU A 1 28  ? -14.141 2.359   -19.104 1.00 93.63 28  A 1 
ATOM 209  C CB  . LEU A 1 28  ? -14.701 1.328   -16.545 1.00 94.13 28  A 1 
ATOM 210  C CG  . LEU A 1 28  ? -14.919 0.955   -15.070 1.00 92.15 28  A 1 
ATOM 211  C CD1 . LEU A 1 28  ? -14.587 -0.529  -14.882 1.00 85.06 28  A 1 
ATOM 212  C CD2 . LEU A 1 28  ? -14.018 1.764   -14.130 1.00 86.07 28  A 1 
ATOM 213  N N   . SER A 1 29  ? -14.770 4.467   -18.626 1.00 95.84 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? -14.234 5.086   -19.836 1.00 95.31 29  A 1 
ATOM 215  C C   . SER A 1 29  ? -12.698 5.056   -19.852 1.00 95.76 29  A 1 
ATOM 216  O O   . SER A 1 29  ? -12.034 4.903   -18.822 1.00 94.66 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? -14.767 6.520   -19.977 1.00 94.41 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? -14.309 7.335   -18.918 1.00 88.43 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? -12.106 5.260   -21.030 1.00 95.32 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? -10.644 5.366   -21.153 1.00 95.45 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? -10.070 6.504   -20.303 1.00 95.83 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? -9.018  6.348   -19.680 1.00 95.13 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? -10.250 5.575   -22.618 1.00 94.85 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? -10.601 4.351   -23.476 1.00 87.59 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? -10.043 4.463   -24.899 1.00 83.31 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? -9.965  3.400   -25.544 1.00 74.92 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? -9.690  5.594   -25.302 1.00 76.38 30  A 1 
ATOM 228  N N   . SER A 1 31  ? -10.809 7.617   -20.180 1.00 96.92 31  A 1 
ATOM 229  C CA  . SER A 1 31  ? -10.436 8.736   -19.312 1.00 96.42 31  A 1 
ATOM 230  C C   . SER A 1 31  ? -10.410 8.350   -17.826 1.00 96.87 31  A 1 
ATOM 231  O O   . SER A 1 31  ? -9.504  8.766   -17.099 1.00 96.20 31  A 1 
ATOM 232  C CB  . SER A 1 31  ? -11.373 9.925   -19.546 1.00 95.17 31  A 1 
ATOM 233  O OG  . SER A 1 31  ? -12.723 9.599   -19.282 1.00 87.55 31  A 1 
ATOM 234  N N   . ALA A 1 32  ? -11.343 7.509   -17.370 1.00 96.73 32  A 1 
ATOM 235  C CA  . ALA A 1 32  ? -11.358 7.005   -15.999 1.00 96.76 32  A 1 
ATOM 236  C C   . ALA A 1 32  ? -10.171 6.062   -15.723 1.00 97.42 32  A 1 
ATOM 237  O O   . ALA A 1 32  ? -9.518  6.170   -14.682 1.00 96.79 32  A 1 
ATOM 238  C CB  . ALA A 1 32  ? -12.713 6.333   -15.744 1.00 96.05 32  A 1 
ATOM 239  N N   . LYS A 1 33  ? -9.823  5.204   -16.692 1.00 97.27 33  A 1 
ATOM 240  C CA  . LYS A 1 33  ? -8.624  4.348   -16.615 1.00 97.12 33  A 1 
ATOM 241  C C   . LYS A 1 33  ? -7.337  5.178   -16.583 1.00 97.54 33  A 1 
ATOM 242  O O   . LYS A 1 33  ? -6.468  4.936   -15.744 1.00 97.17 33  A 1 
ATOM 243  C CB  . LYS A 1 33  ? -8.605  3.354   -17.786 1.00 96.48 33  A 1 
ATOM 244  C CG  . LYS A 1 33  ? -9.743  2.322   -17.712 1.00 94.51 33  A 1 
ATOM 245  C CD  . LYS A 1 33  ? -9.705  1.395   -18.935 1.00 91.87 33  A 1 
ATOM 246  C CE  . LYS A 1 33  ? -10.883 0.414   -18.903 1.00 87.06 33  A 1 
ATOM 247  N NZ  . LYS A 1 33  ? -10.955 -0.394  -20.144 1.00 79.30 33  A 1 
ATOM 248  N N   . ALA A 1 34  ? -7.246  6.205   -17.428 1.00 97.71 34  A 1 
ATOM 249  C CA  . ALA A 1 34  ? -6.117  7.138   -17.432 1.00 97.74 34  A 1 
ATOM 250  C C   . ALA A 1 34  ? -5.995  7.915   -16.107 1.00 97.96 34  A 1 
ATOM 251  O O   . ALA A 1 34  ? -4.890  8.100   -15.589 1.00 97.23 34  A 1 
ATOM 252  C CB  . ALA A 1 34  ? -6.274  8.083   -18.629 1.00 97.09 34  A 1 
ATOM 253  N N   . ALA A 1 35  ? -7.129  8.312   -15.506 1.00 97.77 35  A 1 
ATOM 254  C CA  . ALA A 1 35  ? -7.153  8.956   -14.194 1.00 97.68 35  A 1 
ATOM 255  C C   . ALA A 1 35  ? -6.613  8.027   -13.090 1.00 97.92 35  A 1 
ATOM 256  O O   . ALA A 1 35  ? -5.769  8.451   -12.294 1.00 97.33 35  A 1 
ATOM 257  C CB  . ALA A 1 35  ? -8.581  9.434   -13.899 1.00 97.23 35  A 1 
ATOM 258  N N   . MET A 1 36  ? -7.027  6.760   -13.074 1.00 97.92 36  A 1 
ATOM 259  C CA  . MET A 1 36  ? -6.487  5.762   -12.136 1.00 97.78 36  A 1 
ATOM 260  C C   . MET A 1 36  ? -4.976  5.582   -12.310 1.00 97.97 36  A 1 
ATOM 261  O O   . MET A 1 36  ? -4.236  5.632   -11.325 1.00 97.21 36  A 1 
ATOM 262  C CB  . MET A 1 36  ? -7.184  4.406   -12.309 1.00 96.61 36  A 1 
ATOM 263  C CG  . MET A 1 36  ? -8.629  4.413   -11.809 1.00 94.14 36  A 1 
ATOM 264  S SD  . MET A 1 36  ? -9.392  2.769   -11.752 1.00 92.32 36  A 1 
ATOM 265  C CE  . MET A 1 36  ? -9.588  2.394   -13.513 1.00 82.95 36  A 1 
ATOM 266  N N   . HIS A 1 37  ? -4.514  5.446   -13.550 1.00 98.08 37  A 1 
ATOM 267  C CA  . HIS A 1 37  ? -3.088  5.326   -13.849 1.00 98.12 37  A 1 
ATOM 268  C C   . HIS A 1 37  ? -2.292  6.541   -13.354 1.00 98.09 37  A 1 
ATOM 269  O O   . HIS A 1 37  ? -1.281  6.384   -12.670 1.00 97.49 37  A 1 
ATOM 270  C CB  . HIS A 1 37  ? -2.913  5.121   -15.358 1.00 97.69 37  A 1 
ATOM 271  C CG  . HIS A 1 37  ? -1.464  5.001   -15.749 1.00 96.02 37  A 1 
ATOM 272  N ND1 . HIS A 1 37  ? -0.663  6.015   -16.220 1.00 84.78 37  A 1 
ATOM 273  C CD2 . HIS A 1 37  ? -0.684  3.880   -15.659 1.00 86.15 37  A 1 
ATOM 274  C CE1 . HIS A 1 37  ? 0.571   5.511   -16.412 1.00 88.67 37  A 1 
ATOM 275  N NE2 . HIS A 1 37  ? 0.603   4.214   -16.078 1.00 90.50 37  A 1 
ATOM 276  N N   . THR A 1 38  ? -2.792  7.752   -13.607 1.00 98.05 38  A 1 
ATOM 277  C CA  . THR A 1 38  ? -2.154  8.994   -13.137 1.00 97.80 38  A 1 
ATOM 278  C C   . THR A 1 38  ? -2.040  9.031   -11.613 1.00 97.75 38  A 1 
ATOM 279  O O   . THR A 1 38  ? -1.008  9.430   -11.076 1.00 97.05 38  A 1 
ATOM 280  C CB  . THR A 1 38  ? -2.932  10.225  -13.631 1.00 97.32 38  A 1 
ATOM 281  O OG1 . THR A 1 38  ? -3.034  10.201  -15.032 1.00 90.13 38  A 1 
ATOM 282  C CG2 . THR A 1 38  ? -2.234  11.537  -13.267 1.00 89.61 38  A 1 
ATOM 283  N N   . MET A 1 39  ? -3.067  8.576   -10.895 1.00 97.87 39  A 1 
ATOM 284  C CA  . MET A 1 39  ? -3.033  8.512   -9.429  1.00 97.64 39  A 1 
ATOM 285  C C   . MET A 1 39  ? -2.040  7.471   -8.896  1.00 97.55 39  A 1 
ATOM 286  O O   . MET A 1 39  ? -1.385  7.723   -7.884  1.00 96.36 39  A 1 
ATOM 287  C CB  . MET A 1 39  ? -4.442  8.235   -8.887  1.00 97.31 39  A 1 
ATOM 288  C CG  . MET A 1 39  ? -5.343  9.471   -8.994  1.00 95.12 39  A 1 
ATOM 289  S SD  . MET A 1 39  ? -4.745  10.977  -8.167  1.00 91.70 39  A 1 
ATOM 290  C CE  . MET A 1 39  ? -4.475  10.369  -6.479  1.00 83.14 39  A 1 
ATOM 291  N N   . VAL A 1 40  ? -1.893  6.338   -9.575  1.00 97.84 40  A 1 
ATOM 292  C CA  . VAL A 1 40  ? -0.869  5.335   -9.239  1.00 97.64 40  A 1 
ATOM 293  C C   . VAL A 1 40  ? 0.531   5.907   -9.451  1.00 97.35 40  A 1 
ATOM 294  O O   . VAL A 1 40  ? 1.377   5.804   -8.563  1.00 96.32 40  A 1 
ATOM 295  C CB  . VAL A 1 40  ? -1.084  4.046   -10.052 1.00 97.29 40  A 1 
ATOM 296  C CG1 . VAL A 1 40  ? 0.069   3.050   -9.874  1.00 95.22 40  A 1 
ATOM 297  C CG2 . VAL A 1 40  ? -2.370  3.340   -9.607  1.00 95.17 40  A 1 
ATOM 298  N N   . VAL A 1 41  ? 0.761   6.573   -10.591 1.00 97.28 41  A 1 
ATOM 299  C CA  . VAL A 1 41  ? 2.045   7.229   -10.885 1.00 96.45 41  A 1 
ATOM 300  C C   . VAL A 1 41  ? 2.354   8.315   -9.858  1.00 95.91 41  A 1 
ATOM 301  O O   . VAL A 1 41  ? 3.476   8.367   -9.357  1.00 94.91 41  A 1 
ATOM 302  C CB  . VAL A 1 41  ? 2.062   7.794   -12.317 1.00 95.86 41  A 1 
ATOM 303  C CG1 . VAL A 1 41  ? 3.333   8.605   -12.603 1.00 93.04 41  A 1 
ATOM 304  C CG2 . VAL A 1 41  ? 2.018   6.655   -13.344 1.00 92.45 41  A 1 
ATOM 305  N N   . ASN A 1 42  ? 1.362   9.135   -9.474  1.00 96.77 42  A 1 
ATOM 306  C CA  . ASN A 1 42  ? 1.529   10.148  -8.431  1.00 96.13 42  A 1 
ATOM 307  C C   . ASN A 1 42  ? 1.927   9.516   -7.089  1.00 95.48 42  A 1 
ATOM 308  O O   . ASN A 1 42  ? 2.882   9.958   -6.452  1.00 93.89 42  A 1 
ATOM 309  C CB  . ASN A 1 42  ? 0.230   10.969  -8.324  1.00 95.58 42  A 1 
ATOM 310  C CG  . ASN A 1 42  ? 0.326   12.111  -7.318  1.00 94.67 42  A 1 
ATOM 311  O OD1 . ASN A 1 42  ? 1.329   12.390  -6.709  1.00 84.43 42  A 1 
ATOM 312  N ND2 . ASN A 1 42  ? -0.744  12.821  -7.077  1.00 84.77 42  A 1 
ATOM 313  N N   . TYR A 1 43  ? 1.248   8.457   -6.675  1.00 96.39 43  A 1 
ATOM 314  C CA  . TYR A 1 43  ? 1.587   7.760   -5.434  1.00 95.62 43  A 1 
ATOM 315  C C   . TYR A 1 43  ? 3.028   7.233   -5.446  1.00 95.10 43  A 1 
ATOM 316  O O   . TYR A 1 43  ? 3.788   7.475   -4.507  1.00 93.89 43  A 1 
ATOM 317  C CB  . TYR A 1 43  ? 0.590   6.625   -5.195  1.00 95.54 43  A 1 
ATOM 318  C CG  . TYR A 1 43  ? 0.873   5.865   -3.917  1.00 95.52 43  A 1 
ATOM 319  C CD1 . TYR A 1 43  ? 1.665   4.701   -3.942  1.00 91.96 43  A 1 
ATOM 320  C CD2 . TYR A 1 43  ? 0.372   6.347   -2.695  1.00 92.64 43  A 1 
ATOM 321  C CE1 . TYR A 1 43  ? 1.946   4.015   -2.748  1.00 92.26 43  A 1 
ATOM 322  C CE2 . TYR A 1 43  ? 0.647   5.662   -1.495  1.00 92.55 43  A 1 
ATOM 323  C CZ  . TYR A 1 43  ? 1.432   4.492   -1.527  1.00 93.68 43  A 1 
ATOM 324  O OH  . TYR A 1 43  ? 1.693   3.826   -0.371  1.00 92.16 43  A 1 
ATOM 325  N N   . LEU A 1 44  ? 3.437   6.578   -6.531  1.00 94.36 44  A 1 
ATOM 326  C CA  . LEU A 1 44  ? 4.799   6.066   -6.685  1.00 92.78 44  A 1 
ATOM 327  C C   . LEU A 1 44  ? 5.835   7.198   -6.731  1.00 91.63 44  A 1 
ATOM 328  O O   . LEU A 1 44  ? 6.897   7.081   -6.121  1.00 89.88 44  A 1 
ATOM 329  C CB  . LEU A 1 44  ? 4.879   5.201   -7.952  1.00 92.90 44  A 1 
ATOM 330  C CG  . LEU A 1 44  ? 4.075   3.887   -7.885  1.00 92.62 44  A 1 
ATOM 331  C CD1 . LEU A 1 44  ? 4.149   3.184   -9.237  1.00 88.53 44  A 1 
ATOM 332  C CD2 . LEU A 1 44  ? 4.598   2.933   -6.810  1.00 88.21 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? 5.518   8.311   -7.389  1.00 92.28 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? 6.375   9.491   -7.434  1.00 90.11 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? 6.542   10.137  -6.051  1.00 88.85 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? 7.639   10.572  -5.704  1.00 86.75 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? 5.787   10.479  -8.445  1.00 89.96 45  A 1 
ATOM 338  N N   . ASN A 1 46  ? 5.486   10.159  -5.231  1.00 91.64 46  A 1 
ATOM 339  C CA  . ASN A 1 46  ? 5.542   10.657  -3.857  1.00 89.48 46  A 1 
ATOM 340  C C   . ASN A 1 46  ? 6.398   9.767   -2.944  1.00 88.33 46  A 1 
ATOM 341  O O   . ASN A 1 46  ? 7.097   10.287  -2.076  1.00 85.27 46  A 1 
ATOM 342  C CB  . ASN A 1 46  ? 4.110   10.785  -3.314  1.00 88.10 46  A 1 
ATOM 343  C CG  . ASN A 1 46  ? 3.331   11.916  -3.960  1.00 84.40 46  A 1 
ATOM 344  O OD1 . ASN A 1 46  ? 3.874   12.887  -4.452  1.00 77.79 46  A 1 
ATOM 345  N ND2 . ASN A 1 46  ? 2.021   11.867  -3.921  1.00 78.60 46  A 1 
ATOM 346  N N   . CYS A 1 47  ? 6.366   8.453   -3.153  1.00 90.03 47  A 1 
ATOM 347  C CA  . CYS A 1 47  ? 7.223   7.512   -2.427  1.00 87.15 47  A 1 
ATOM 348  C C   . CYS A 1 47  ? 8.678   7.551   -2.912  1.00 86.28 47  A 1 
ATOM 349  O O   . CYS A 1 47  ? 9.597   7.228   -2.158  1.00 82.56 47  A 1 
ATOM 350  C CB  . CYS A 1 47  ? 6.648   6.099   -2.579  1.00 86.65 47  A 1 
ATOM 351  S SG  . CYS A 1 47  ? 5.049   5.979   -1.715  1.00 81.66 47  A 1 
ATOM 352  N N   . ARG A 1 48  ? 8.906   7.945   -4.169  1.00 84.31 48  A 1 
ATOM 353  C CA  . ARG A 1 48  ? 10.245  8.006   -4.755  1.00 83.12 48  A 1 
ATOM 354  C C   . ARG A 1 48  ? 11.011  9.208   -4.212  1.00 81.67 48  A 1 
ATOM 355  O O   . ARG A 1 48  ? 10.769  10.351  -4.584  1.00 77.23 48  A 1 
ATOM 356  C CB  . ARG A 1 48  ? 10.138  8.002   -6.285  1.00 81.15 48  A 1 
ATOM 357  C CG  . ARG A 1 48  ? 11.521  7.917   -6.945  1.00 73.21 48  A 1 
ATOM 358  C CD  . ARG A 1 48  ? 11.364  7.860   -8.468  1.00 74.11 48  A 1 
ATOM 359  N NE  . ARG A 1 48  ? 12.682  7.751   -9.139  1.00 69.01 48  A 1 
ATOM 360  C CZ  . ARG A 1 48  ? 12.878  7.655   -10.445 1.00 67.21 48  A 1 
ATOM 361  N NH1 . ARG A 1 48  ? 11.892  7.668   -11.293 1.00 59.96 48  A 1 
ATOM 362  N NH2 . ARG A 1 48  ? 14.088  7.545   -10.917 1.00 59.10 48  A 1 
ATOM 363  N N   . GLN A 1 49  ? 12.014  8.929   -3.419  1.00 77.18 49  A 1 
ATOM 364  C CA  . GLN A 1 49  ? 13.047  9.887   -3.042  1.00 74.61 49  A 1 
ATOM 365  C C   . GLN A 1 49  ? 14.340  9.525   -3.766  1.00 72.70 49  A 1 
ATOM 366  O O   . GLN A 1 49  ? 14.849  8.410   -3.654  1.00 65.71 49  A 1 
ATOM 367  C CB  . GLN A 1 49  ? 13.207  9.922   -1.520  1.00 70.81 49  A 1 
ATOM 368  C CG  . GLN A 1 49  ? 11.930  10.446  -0.843  1.00 64.42 49  A 1 
ATOM 369  C CD  . GLN A 1 49  ? 12.076  10.578  0.668   1.00 60.77 49  A 1 
ATOM 370  O OE1 . GLN A 1 49  ? 13.083  10.247  1.269   1.00 55.57 49  A 1 
ATOM 371  N NE2 . GLN A 1 49  ? 11.073  11.079  1.347   1.00 54.99 49  A 1 
ATOM 372  N N   . GLY A 1 50  ? 14.833  10.454  -4.558  1.00 70.02 50  A 1 
ATOM 373  C CA  . GLY A 1 50  ? 16.121  10.338  -5.226  1.00 68.04 50  A 1 
ATOM 374  C C   . GLY A 1 50  ? 17.176  11.191  -4.538  1.00 68.96 50  A 1 
ATOM 375  O O   . GLY A 1 50  ? 16.925  11.861  -3.540  1.00 65.40 50  A 1 
ATOM 376  N N   . THR A 1 51  ? 18.350  11.206  -5.113  1.00 63.50 51  A 1 
ATOM 377  C CA  . THR A 1 51  ? 19.471  12.021  -4.650  1.00 63.96 51  A 1 
ATOM 378  C C   . THR A 1 51  ? 19.592  13.244  -5.546  1.00 65.74 51  A 1 
ATOM 379  O O   . THR A 1 51  ? 19.796  13.112  -6.749  1.00 61.84 51  A 1 
ATOM 380  C CB  . THR A 1 51  ? 20.753  11.187  -4.656  1.00 59.28 51  A 1 
ATOM 381  O OG1 . THR A 1 51  ? 20.554  9.974   -3.960  1.00 53.55 51  A 1 
ATOM 382  C CG2 . THR A 1 51  ? 21.879  11.914  -3.959  1.00 52.78 51  A 1 
ATOM 383  N N   . GLN A 1 52  ? 19.447  14.453  -4.974  1.00 59.70 52  A 1 
ATOM 384  C CA  . GLN A 1 52  ? 19.494  15.699  -5.747  1.00 61.56 52  A 1 
ATOM 385  C C   . GLN A 1 52  ? 20.878  15.958  -6.352  1.00 64.04 52  A 1 
ATOM 386  O O   . GLN A 1 52  ? 20.984  16.454  -7.471  1.00 60.74 52  A 1 
ATOM 387  C CB  . GLN A 1 52  ? 19.076  16.860  -4.829  1.00 59.53 52  A 1 
ATOM 388  C CG  . GLN A 1 52  ? 18.922  18.184  -5.592  1.00 54.15 52  A 1 
ATOM 389  C CD  . GLN A 1 52  ? 18.472  19.337  -4.699  1.00 50.65 52  A 1 
ATOM 390  O OE1 . GLN A 1 52  ? 18.311  19.226  -3.495  1.00 47.97 52  A 1 
ATOM 391  N NE2 . GLN A 1 52  ? 18.260  20.505  -5.254  1.00 47.59 52  A 1 
ATOM 392  N N   . SER A 1 53  ? 21.916  15.614  -5.616  1.00 60.42 53  A 1 
ATOM 393  C CA  . SER A 1 53  ? 23.314  15.847  -5.990  1.00 61.49 53  A 1 
ATOM 394  C C   . SER A 1 53  ? 23.978  14.648  -6.672  1.00 63.21 53  A 1 
ATOM 395  O O   . SER A 1 53  ? 25.201  14.612  -6.776  1.00 60.35 53  A 1 
ATOM 396  C CB  . SER A 1 53  ? 24.101  16.288  -4.752  1.00 57.70 53  A 1 
ATOM 397  O OG  . SER A 1 53  ? 24.016  15.295  -3.753  1.00 51.74 53  A 1 
ATOM 398  N N   . THR A 1 54  ? 23.215  13.648  -7.103  1.00 59.54 54  A 1 
ATOM 399  C CA  . THR A 1 54  ? 23.779  12.539  -7.882  1.00 60.44 54  A 1 
ATOM 400  C C   . THR A 1 54  ? 24.098  13.038  -9.282  1.00 62.93 54  A 1 
ATOM 401  O O   . THR A 1 54  ? 23.196  13.264  -10.082 1.00 60.67 54  A 1 
ATOM 402  C CB  . THR A 1 54  ? 22.848  11.323  -7.961  1.00 57.04 54  A 1 
ATOM 403  O OG1 . THR A 1 54  ? 22.517  10.882  -6.674  1.00 50.80 54  A 1 
ATOM 404  C CG2 . THR A 1 54  ? 23.514  10.127  -8.627  1.00 50.81 54  A 1 
ATOM 405  N N   . LEU A 1 55  ? 25.377  13.186  -9.577  1.00 55.81 55  A 1 
ATOM 406  C CA  . LEU A 1 55  ? 25.866  13.440  -10.924 1.00 58.77 55  A 1 
ATOM 407  C C   . LEU A 1 55  ? 25.730  12.164  -11.757 1.00 59.62 55  A 1 
ATOM 408  O O   . LEU A 1 55  ? 26.005  11.057  -11.280 1.00 59.49 55  A 1 
ATOM 409  C CB  . LEU A 1 55  ? 27.324  13.919  -10.864 1.00 58.25 55  A 1 
ATOM 410  C CG  . LEU A 1 55  ? 27.523  15.273  -10.154 1.00 54.39 55  A 1 
ATOM 411  C CD1 . LEU A 1 55  ? 29.010  15.534  -9.941  1.00 52.67 55  A 1 
ATOM 412  C CD2 . LEU A 1 55  ? 26.939  16.440  -10.945 1.00 51.85 55  A 1 
ATOM 413  N N   . THR A 1 56  ? 25.308  12.316  -13.019 1.00 57.32 56  A 1 
ATOM 414  C CA  . THR A 1 56  ? 25.378  11.227  -13.993 1.00 58.74 56  A 1 
ATOM 415  C C   . THR A 1 56  ? 26.841  10.887  -14.275 1.00 60.22 56  A 1 
ATOM 416  O O   . THR A 1 56  ? 27.747  11.697  -14.068 1.00 58.81 56  A 1 
ATOM 417  C CB  . THR A 1 56  ? 24.632  11.567  -15.290 1.00 57.38 56  A 1 
ATOM 418  O OG1 . THR A 1 56  ? 25.220  12.678  -15.902 1.00 52.31 56  A 1 
ATOM 419  C CG2 . THR A 1 56  ? 23.152  11.863  -15.063 1.00 52.45 56  A 1 
ATOM 420  N N   . ARG A 1 57  ? 27.108  9.689   -14.770 1.00 51.28 57  A 1 
ATOM 421  C CA  . ARG A 1 57  ? 28.489  9.245   -15.042 1.00 53.91 57  A 1 
ATOM 422  C C   . ARG A 1 57  ? 29.241  10.184  -15.997 1.00 55.63 57  A 1 
ATOM 423  O O   . ARG A 1 57  ? 30.454  10.310  -15.881 1.00 56.87 57  A 1 
ATOM 424  C CB  . ARG A 1 57  ? 28.452  7.796   -15.567 1.00 52.90 57  A 1 
ATOM 425  C CG  . ARG A 1 57  ? 29.856  7.185   -15.697 1.00 47.92 57  A 1 
ATOM 426  C CD  . ARG A 1 57  ? 29.756  5.712   -16.098 1.00 46.85 57  A 1 
ATOM 427  N NE  . ARG A 1 57  ? 31.094  5.087   -16.196 1.00 40.70 57  A 1 
ATOM 428  C CZ  . ARG A 1 57  ? 31.341  3.799   -16.398 1.00 38.57 57  A 1 
ATOM 429  N NH1 . ARG A 1 57  ? 30.389  2.919   -16.538 1.00 35.40 57  A 1 
ATOM 430  N NH2 . ARG A 1 57  ? 32.568  3.371   -16.466 1.00 34.28 57  A 1 
ATOM 431  N N   . THR A 1 58  ? 28.523  10.831  -16.905 1.00 62.13 58  A 1 
ATOM 432  C CA  . THR A 1 58  ? 29.055  11.813  -17.859 1.00 62.08 58  A 1 
ATOM 433  C C   . THR A 1 58  ? 29.400  13.158  -17.212 1.00 62.67 58  A 1 
ATOM 434  O O   . THR A 1 58  ? 30.301  13.843  -17.677 1.00 60.76 58  A 1 
ATOM 435  C CB  . THR A 1 58  ? 28.037  12.041  -18.986 1.00 62.55 58  A 1 
ATOM 436  O OG1 . THR A 1 58  ? 26.744  12.238  -18.437 1.00 57.92 58  A 1 
ATOM 437  C CG2 . THR A 1 58  ? 27.925  10.815  -19.888 1.00 58.07 58  A 1 
ATOM 438  N N   . GLU A 1 59  ? 28.706  13.529  -16.129 1.00 58.62 59  A 1 
ATOM 439  C CA  . GLU A 1 59  ? 28.950  14.773  -15.384 1.00 61.18 59  A 1 
ATOM 440  C C   . GLU A 1 59  ? 30.100  14.641  -14.373 1.00 61.39 59  A 1 
ATOM 441  O O   . GLU A 1 59  ? 30.650  15.645  -13.910 1.00 60.56 59  A 1 
ATOM 442  C CB  . GLU A 1 59  ? 27.663  15.166  -14.650 1.00 60.90 59  A 1 
ATOM 443  C CG  . GLU A 1 59  ? 26.530  15.600  -15.595 1.00 55.70 59  A 1 
ATOM 444  C CD  . GLU A 1 59  ? 25.151  15.579  -14.912 1.00 52.20 59  A 1 
ATOM 445  O OE1 . GLU A 1 59  ? 24.207  16.148  -15.496 1.00 50.61 59  A 1 
ATOM 446  O OE2 . GLU A 1 59  ? 25.017  14.904  -13.863 1.00 51.37 59  A 1 
ATOM 447  N N   . VAL A 1 60  ? 30.486  13.419  -14.031 1.00 57.51 60  A 1 
ATOM 448  C CA  . VAL A 1 60  ? 31.609  13.176  -13.122 1.00 59.00 60  A 1 
ATOM 449  C C   . VAL A 1 60  ? 32.926  13.501  -13.828 1.00 60.23 60  A 1 
ATOM 450  O O   . VAL A 1 60  ? 33.480  12.699  -14.581 1.00 58.42 60  A 1 
ATOM 451  C CB  . VAL A 1 60  ? 31.600  11.741  -12.556 1.00 56.44 60  A 1 
ATOM 452  C CG1 . VAL A 1 60  ? 32.779  11.518  -11.590 1.00 51.38 60  A 1 
ATOM 453  C CG2 . VAL A 1 60  ? 30.324  11.463  -11.754 1.00 51.17 60  A 1 
ATOM 454  N N   . ARG A 1 61  ? 33.472  14.686  -13.543 1.00 58.71 61  A 1 
ATOM 455  C CA  . ARG A 1 61  ? 34.799  15.090  -14.027 1.00 59.86 61  A 1 
ATOM 456  C C   . ARG A 1 61  ? 35.896  14.575  -13.095 1.00 59.18 61  A 1 
ATOM 457  O O   . ARG A 1 61  ? 36.063  15.066  -11.982 1.00 55.86 61  A 1 
ATOM 458  C CB  . ARG A 1 61  ? 34.877  16.614  -14.212 1.00 58.02 61  A 1 
ATOM 459  C CG  . ARG A 1 61  ? 34.016  17.086  -15.398 1.00 52.96 61  A 1 
ATOM 460  C CD  . ARG A 1 61  ? 34.246  18.581  -15.660 1.00 51.51 61  A 1 
ATOM 461  N NE  . ARG A 1 61  ? 33.504  19.046  -16.848 1.00 47.05 61  A 1 
ATOM 462  C CZ  . ARG A 1 61  ? 33.567  20.256  -17.390 1.00 43.33 61  A 1 
ATOM 463  N NH1 . ARG A 1 61  ? 34.319  21.202  -16.899 1.00 41.78 61  A 1 
ATOM 464  N NH2 . ARG A 1 61  ? 32.859  20.540  -18.452 1.00 38.75 61  A 1 
ATOM 465  N N   . GLY A 1 62  ? 36.666  13.646  -13.594 1.00 60.04 62  A 1 
ATOM 466  C CA  . GLY A 1 62  ? 37.846  13.105  -12.921 1.00 60.02 62  A 1 
ATOM 467  C C   . GLY A 1 62  ? 37.529  12.275  -11.666 1.00 61.35 62  A 1 
ATOM 468  O O   . GLY A 1 62  ? 36.516  12.441  -11.003 1.00 57.64 62  A 1 
ATOM 469  N N   . GLY A 1 63  ? 38.428  11.391  -11.302 1.00 63.38 63  A 1 
ATOM 470  C CA  . GLY A 1 63  ? 38.224  10.459  -10.193 1.00 63.56 63  A 1 
ATOM 471  C C   . GLY A 1 63  ? 38.251  9.005   -10.660 1.00 65.29 63  A 1 
ATOM 472  O O   . GLY A 1 63  ? 38.303  8.720   -11.853 1.00 60.85 63  A 1 
ATOM 473  N N   . GLY A 1 64  ? 38.261  8.077   -9.710  1.00 66.77 64  A 1 
ATOM 474  C CA  . GLY A 1 64  ? 38.321  6.641   -10.014 1.00 68.36 64  A 1 
ATOM 475  C C   . GLY A 1 64  ? 39.562  5.939   -9.465  1.00 72.51 64  A 1 
ATOM 476  O O   . GLY A 1 64  ? 39.513  4.731   -9.212  1.00 69.67 64  A 1 
ATOM 477  N N   . ARG A 1 65  ? 40.645  6.673   -9.195  1.00 72.51 65  A 1 
ATOM 478  C CA  . ARG A 1 65  ? 41.788  6.097   -8.485  1.00 74.95 65  A 1 
ATOM 479  C C   . ARG A 1 65  ? 41.425  5.897   -7.013  1.00 76.91 65  A 1 
ATOM 480  O O   . ARG A 1 65  ? 40.994  6.828   -6.337  1.00 76.01 65  A 1 
ATOM 481  C CB  . ARG A 1 65  ? 43.053  6.952   -8.688  1.00 72.69 65  A 1 
ATOM 482  C CG  . ARG A 1 65  ? 44.318  6.221   -8.195  1.00 65.94 65  A 1 
ATOM 483  C CD  . ARG A 1 65  ? 45.585  7.048   -8.461  1.00 66.28 65  A 1 
ATOM 484  N NE  . ARG A 1 65  ? 46.797  6.373   -7.945  1.00 61.11 65  A 1 
ATOM 485  C CZ  . ARG A 1 65  ? 48.037  6.861   -7.967  1.00 56.21 65  A 1 
ATOM 486  N NH1 . ARG A 1 65  ? 48.310  8.035   -8.465  1.00 53.81 65  A 1 
ATOM 487  N NH2 . ARG A 1 65  ? 49.027  6.166   -7.477  1.00 50.55 65  A 1 
ATOM 488  N N   . LYS A 1 66  ? 41.591  4.679   -6.549  1.00 76.73 66  A 1 
ATOM 489  C CA  . LYS A 1 66  ? 41.373  4.326   -5.140  1.00 78.34 66  A 1 
ATOM 490  C C   . LYS A 1 66  ? 42.508  4.881   -4.267  1.00 79.82 66  A 1 
ATOM 491  O O   . LYS A 1 66  ? 43.611  5.060   -4.790  1.00 77.54 66  A 1 
ATOM 492  C CB  . LYS A 1 66  ? 41.235  2.797   -5.002  1.00 76.31 66  A 1 
ATOM 493  C CG  . LYS A 1 66  ? 40.064  2.187   -5.797  1.00 73.12 66  A 1 
ATOM 494  C CD  . LYS A 1 66  ? 38.699  2.704   -5.334  1.00 72.09 66  A 1 
ATOM 495  C CE  . LYS A 1 66  ? 37.565  1.982   -6.067  1.00 70.08 66  A 1 
ATOM 496  N NZ  . LYS A 1 66  ? 36.243  2.420   -5.568  1.00 65.83 66  A 1 
ATOM 497  N N   . PRO A 1 67  ? 42.264  5.133   -2.970  1.00 77.23 67  A 1 
ATOM 498  C CA  . PRO A 1 67  ? 43.314  5.533   -2.041  1.00 77.46 67  A 1 
ATOM 499  C C   . PRO A 1 67  ? 44.508  4.572   -2.065  1.00 78.16 67  A 1 
ATOM 500  O O   . PRO A 1 67  ? 44.376  3.378   -2.369  1.00 75.47 67  A 1 
ATOM 501  C CB  . PRO A 1 67  ? 42.652  5.603   -0.662  1.00 75.69 67  A 1 
ATOM 502  C CG  . PRO A 1 67  ? 41.190  5.891   -0.995  1.00 72.63 67  A 1 
ATOM 503  C CD  . PRO A 1 67  ? 40.973  5.141   -2.304  1.00 75.33 67  A 1 
ATOM 504  N N   . TRP A 1 68  ? 45.691  5.117   -1.803  1.00 78.17 68  A 1 
ATOM 505  C CA  . TRP A 1 68  ? 46.923  4.343   -1.796  1.00 77.19 68  A 1 
ATOM 506  C C   . TRP A 1 68  ? 46.910  3.279   -0.685  1.00 77.67 68  A 1 
ATOM 507  O O   . TRP A 1 68  ? 46.250  3.446   0.339   1.00 74.20 68  A 1 
ATOM 508  C CB  . TRP A 1 68  ? 48.111  5.302   -1.683  1.00 74.68 68  A 1 
ATOM 509  C CG  . TRP A 1 68  ? 49.465  4.681   -1.779  1.00 69.91 68  A 1 
ATOM 510  C CD1 . TRP A 1 68  ? 49.974  4.023   -2.843  1.00 63.90 68  A 1 
ATOM 511  C CD2 . TRP A 1 68  ? 50.529  4.697   -0.782  1.00 66.47 68  A 1 
ATOM 512  N NE1 . TRP A 1 68  ? 51.282  3.647   -2.581  1.00 62.52 68  A 1 
ATOM 513  C CE2 . TRP A 1 68  ? 51.681  4.060   -1.344  1.00 65.82 68  A 1 
ATOM 514  C CE3 . TRP A 1 68  ? 50.647  5.223   0.518   1.00 63.19 68  A 1 
ATOM 515  C CZ2 . TRP A 1 68  ? 52.906  3.995   -0.647  1.00 61.49 68  A 1 
ATOM 516  C CZ3 . TRP A 1 68  ? 51.868  5.152   1.220   1.00 58.36 68  A 1 
ATOM 517  C CH2 . TRP A 1 68  ? 52.996  4.551   0.636   1.00 56.69 68  A 1 
ATOM 518  N N   . ARG A 1 69  ? 47.584  2.158   -0.895  1.00 75.12 69  A 1 
ATOM 519  C CA  . ARG A 1 69  ? 47.665  1.019   0.048   1.00 74.86 69  A 1 
ATOM 520  C C   . ARG A 1 69  ? 46.342  0.302   0.396   1.00 75.08 69  A 1 
ATOM 521  O O   . ARG A 1 69  ? 46.276  -0.398  1.400   1.00 71.79 69  A 1 
ATOM 522  C CB  . ARG A 1 69  ? 48.476  1.398   1.306   1.00 72.02 69  A 1 
ATOM 523  C CG  . ARG A 1 69  ? 49.953  1.655   1.009   1.00 67.32 69  A 1 
ATOM 524  C CD  . ARG A 1 69  ? 50.696  1.976   2.306   1.00 65.94 69  A 1 
ATOM 525  N NE  . ARG A 1 69  ? 52.153  2.057   2.076   1.00 61.70 69  A 1 
ATOM 526  C CZ  . ARG A 1 69  ? 53.104  1.847   2.976   1.00 56.89 69  A 1 
ATOM 527  N NH1 . ARG A 1 69  ? 52.856  1.570   4.223   1.00 53.94 69  A 1 
ATOM 528  N NH2 . ARG A 1 69  ? 54.356  1.915   2.620   1.00 50.78 69  A 1 
ATOM 529  N N   . GLN A 1 70  ? 45.323  0.372   -0.461  1.00 74.69 70  A 1 
ATOM 530  C CA  . GLN A 1 70  ? 44.128  -0.485  -0.317  1.00 75.40 70  A 1 
ATOM 531  C C   . GLN A 1 70  ? 44.271  -1.889  -0.939  1.00 75.09 70  A 1 
ATOM 532  O O   . GLN A 1 70  ? 43.314  -2.661  -0.956  1.00 70.66 70  A 1 
ATOM 533  C CB  . GLN A 1 70  ? 42.892  0.216   -0.878  1.00 72.46 70  A 1 
ATOM 534  C CG  . GLN A 1 70  ? 42.385  1.340   0.034   1.00 68.79 70  A 1 
ATOM 535  C CD  . GLN A 1 70  ? 40.979  1.768   -0.359  1.00 68.66 70  A 1 
ATOM 536  O OE1 . GLN A 1 70  ? 40.443  1.386   -1.392  1.00 64.62 70  A 1 
ATOM 537  N NE2 . GLN A 1 70  ? 40.309  2.553   0.453   1.00 64.60 70  A 1 
ATOM 538  N N   . LYS A 1 71  ? 45.417  -2.229  -1.503  1.00 76.16 71  A 1 
ATOM 539  C CA  . LYS A 1 71  ? 45.698  -3.556  -2.069  1.00 75.29 71  A 1 
ATOM 540  C C   . LYS A 1 71  ? 46.429  -4.411  -1.027  1.00 75.66 71  A 1 
ATOM 541  O O   . LYS A 1 71  ? 47.348  -3.914  -0.390  1.00 69.13 71  A 1 
ATOM 542  C CB  . LYS A 1 71  ? 46.475  -3.393  -3.397  1.00 71.57 71  A 1 
ATOM 543  C CG  . LYS A 1 71  ? 46.406  -4.638  -4.295  1.00 66.37 71  A 1 
ATOM 544  C CD  . LYS A 1 71  ? 47.151  -4.419  -5.626  1.00 64.86 71  A 1 
ATOM 545  C CE  . LYS A 1 71  ? 47.058  -5.671  -6.518  1.00 60.19 71  A 1 
ATOM 546  N NZ  . LYS A 1 71  ? 47.881  -5.567  -7.752  1.00 56.23 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? 46.007  -5.658  -0.857  1.00 76.79 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? 46.657  -6.611  0.061   1.00 76.45 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? 46.090  -6.661  1.490   1.00 77.55 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? 46.604  -7.396  2.314   1.00 73.62 72  A 1 
ATOM 551  N N   . THR A 1 73  ? 45.008  -5.918  1.779   1.00 75.09 73  A 1 
ATOM 552  C CA  . THR A 1 73  ? 44.358  -5.923  3.111   1.00 74.81 73  A 1 
ATOM 553  C C   . THR A 1 73  ? 43.279  -7.003  3.276   1.00 76.15 73  A 1 
ATOM 554  O O   . THR A 1 73  ? 42.609  -7.043  4.303   1.00 70.65 73  A 1 
ATOM 555  C CB  . THR A 1 73  ? 43.753  -4.546  3.422   1.00 70.68 73  A 1 
ATOM 556  O OG1 . THR A 1 73  ? 42.835  -4.195  2.405   1.00 63.48 73  A 1 
ATOM 557  C CG2 . THR A 1 73  ? 44.813  -3.447  3.478   1.00 61.62 73  A 1 
ATOM 558  N N   . GLY A 1 74  ? 43.034  -7.823  2.249   1.00 77.09 74  A 1 
ATOM 559  C CA  . GLY A 1 74  ? 41.950  -8.820  2.237   1.00 78.96 74  A 1 
ATOM 560  C C   . GLY A 1 74  ? 40.536  -8.231  2.120   1.00 80.22 74  A 1 
ATOM 561  O O   . GLY A 1 74  ? 39.566  -8.981  2.023   1.00 76.42 74  A 1 
ATOM 562  N N   . ARG A 1 75  ? 40.385  -6.894  2.083   1.00 77.21 75  A 1 
ATOM 563  C CA  . ARG A 1 75  ? 39.100  -6.196  1.939   1.00 78.32 75  A 1 
ATOM 564  C C   . ARG A 1 75  ? 38.910  -5.661  0.518   1.00 79.65 75  A 1 
ATOM 565  O O   . ARG A 1 75  ? 39.870  -5.322  -0.176  1.00 76.00 75  A 1 
ATOM 566  C CB  . ARG A 1 75  ? 38.978  -5.078  2.996   1.00 75.61 75  A 1 
ATOM 567  C CG  . ARG A 1 75  ? 38.968  -5.638  4.429   1.00 70.63 75  A 1 
ATOM 568  C CD  . ARG A 1 75  ? 38.781  -4.512  5.450   1.00 68.47 75  A 1 
ATOM 569  N NE  . ARG A 1 75  ? 38.774  -5.032  6.833   1.00 64.10 75  A 1 
ATOM 570  C CZ  . ARG A 1 75  ? 38.642  -4.321  7.942   1.00 61.19 75  A 1 
ATOM 571  N NH1 . ARG A 1 75  ? 38.500  -3.025  7.932   1.00 56.51 75  A 1 
ATOM 572  N NH2 . ARG A 1 75  ? 38.654  -4.917  9.111   1.00 55.26 75  A 1 
ATOM 573  N N   . ALA A 1 76  ? 37.642  -5.529  0.099   1.00 77.05 76  A 1 
ATOM 574  C CA  . ALA A 1 76  ? 37.304  -4.881  -1.164  1.00 77.54 76  A 1 
ATOM 575  C C   . ALA A 1 76  ? 37.785  -3.418  -1.174  1.00 77.73 76  A 1 
ATOM 576  O O   . ALA A 1 76  ? 37.681  -2.700  -0.177  1.00 75.04 76  A 1 
ATOM 577  C CB  . ALA A 1 76  ? 35.791  -4.988  -1.399  1.00 75.54 76  A 1 
ATOM 578  N N   . ARG A 1 77  ? 38.301  -2.959  -2.325  1.00 75.27 77  A 1 
ATOM 579  C CA  . ARG A 1 77  ? 38.787  -1.579  -2.480  1.00 76.38 77  A 1 
ATOM 580  C C   . ARG A 1 77  ? 37.610  -0.600  -2.437  1.00 76.92 77  A 1 
ATOM 581  O O   . ARG A 1 77  ? 36.696  -0.699  -3.255  1.00 75.31 77  A 1 
ATOM 582  C CB  . ARG A 1 77  ? 39.594  -1.416  -3.775  1.00 74.97 77  A 1 
ATOM 583  C CG  . ARG A 1 77  ? 40.872  -2.260  -3.786  1.00 70.24 77  A 1 
ATOM 584  C CD  . ARG A 1 77  ? 41.669  -2.035  -5.073  1.00 71.65 77  A 1 
ATOM 585  N NE  . ARG A 1 77  ? 42.378  -0.731  -5.063  1.00 69.72 77  A 1 
ATOM 586  C CZ  . ARG A 1 77  ? 43.000  -0.163  -6.087  1.00 69.57 77  A 1 
ATOM 587  N NH1 . ARG A 1 77  ? 42.985  -0.666  -7.285  1.00 62.05 77  A 1 
ATOM 588  N NH2 . ARG A 1 77  ? 43.673  0.940   -5.904  1.00 62.77 77  A 1 
ATOM 589  N N   . GLN A 1 78  ? 37.668  0.366   -1.533  1.00 76.47 78  A 1 
ATOM 590  C CA  . GLN A 1 78  ? 36.603  1.341   -1.294  1.00 77.15 78  A 1 
ATOM 591  C C   . GLN A 1 78  ? 37.107  2.787   -1.401  1.00 77.84 78  A 1 
ATOM 592  O O   . GLN A 1 78  ? 38.304  3.051   -1.280  1.00 73.64 78  A 1 
ATOM 593  C CB  . GLN A 1 78  ? 35.969  1.080   0.084   1.00 74.51 78  A 1 
ATOM 594  C CG  . GLN A 1 78  ? 35.221  -0.264  0.148   1.00 69.17 78  A 1 
ATOM 595  C CD  . GLN A 1 78  ? 34.574  -0.513  1.508   1.00 67.65 78  A 1 
ATOM 596  O OE1 . GLN A 1 78  ? 34.677  0.272   2.432   1.00 61.67 78  A 1 
ATOM 597  N NE2 . GLN A 1 78  ? 33.886  -1.621  1.688   1.00 60.07 78  A 1 
ATOM 598  N N   . GLY A 1 79  ? 36.187  3.722   -1.647  1.00 76.67 79  A 1 
ATOM 599  C CA  . GLY A 1 79  ? 36.476  5.156   -1.681  1.00 76.38 79  A 1 
ATOM 600  C C   . GLY A 1 79  ? 37.237  5.642   -2.920  1.00 77.98 79  A 1 
ATOM 601  O O   . GLY A 1 79  ? 37.536  4.880   -3.844  1.00 75.62 79  A 1 
ATOM 602  N N   . SER A 1 80  ? 37.501  6.940   -2.959  1.00 72.61 80  A 1 
ATOM 603  C CA  . SER A 1 80  ? 38.327  7.599   -3.974  1.00 73.09 80  A 1 
ATOM 604  C C   . SER A 1 80  ? 39.249  8.617   -3.306  1.00 73.08 80  A 1 
ATOM 605  O O   . SER A 1 80  ? 38.918  9.144   -2.248  1.00 70.87 80  A 1 
ATOM 606  C CB  . SER A 1 80  ? 37.450  8.272   -5.042  1.00 71.28 80  A 1 
ATOM 607  O OG  . SER A 1 80  ? 36.781  9.405   -4.529  1.00 64.10 80  A 1 
ATOM 608  N N   . ILE A 1 81  ? 40.360  8.949   -3.956  1.00 74.35 81  A 1 
ATOM 609  C CA  . ILE A 1 81  ? 41.309  9.959   -3.448  1.00 73.58 81  A 1 
ATOM 610  C C   . ILE A 1 81  ? 40.644  11.336  -3.262  1.00 72.33 81  A 1 
ATOM 611  O O   . ILE A 1 81  ? 41.102  12.143  -2.467  1.00 68.74 81  A 1 
ATOM 612  C CB  . ILE A 1 81  ? 42.532  10.045  -4.394  1.00 73.01 81  A 1 
ATOM 613  C CG1 . ILE A 1 81  ? 43.299  8.700   -4.386  1.00 68.42 81  A 1 
ATOM 614  C CG2 . ILE A 1 81  ? 43.494  11.185  -4.028  1.00 67.43 81  A 1 
ATOM 615  C CD1 . ILE A 1 81  ? 44.414  8.620   -5.433  1.00 65.19 81  A 1 
ATOM 616  N N   . ARG A 1 82  ? 39.549  11.606  -3.978  1.00 72.83 82  A 1 
ATOM 617  C CA  . ARG A 1 82  ? 38.831  12.887  -3.873  1.00 71.16 82  A 1 
ATOM 618  C C   . ARG A 1 82  ? 37.827  12.949  -2.718  1.00 70.24 82  A 1 
ATOM 619  O O   . ARG A 1 82  ? 37.341  14.031  -2.415  1.00 66.42 82  A 1 
ATOM 620  C CB  . ARG A 1 82  ? 38.122  13.190  -5.203  1.00 69.10 82  A 1 
ATOM 621  C CG  . ARG A 1 82  ? 39.113  13.370  -6.366  1.00 64.17 82  A 1 
ATOM 622  C CD  . ARG A 1 82  ? 38.346  13.727  -7.643  1.00 62.42 82  A 1 
ATOM 623  N NE  . ARG A 1 82  ? 39.255  13.877  -8.796  1.00 58.17 82  A 1 
ATOM 624  C CZ  . ARG A 1 82  ? 39.522  14.985  -9.474  1.00 54.57 82  A 1 
ATOM 625  N NH1 . ARG A 1 82  ? 39.005  16.136  -9.168  1.00 52.08 82  A 1 
ATOM 626  N NH2 . ARG A 1 82  ? 40.330  14.947  -10.497 1.00 49.93 82  A 1 
ATOM 627  N N   . ALA A 1 83  ? 37.474  11.829  -2.125  1.00 69.49 83  A 1 
ATOM 628  C CA  . ALA A 1 83  ? 36.506  11.800  -1.036  1.00 68.96 83  A 1 
ATOM 629  C C   . ALA A 1 83  ? 37.206  12.135  0.292   1.00 69.17 83  A 1 
ATOM 630  O O   . ALA A 1 83  ? 38.133  11.431  0.688   1.00 66.58 83  A 1 
ATOM 631  C CB  . ALA A 1 83  ? 35.813  10.432  -1.021  1.00 66.63 83  A 1 
ATOM 632  N N   . THR A 1 84  ? 36.734  13.182  0.973   1.00 66.13 84  A 1 
ATOM 633  C CA  . THR A 1 84  ? 37.344  13.733  2.190   1.00 65.00 84  A 1 
ATOM 634  C C   . THR A 1 84  ? 37.532  12.686  3.287   1.00 65.33 84  A 1 
ATOM 635  O O   . THR A 1 84  ? 38.613  12.598  3.865   1.00 61.54 84  A 1 
ATOM 636  C CB  . THR A 1 84  ? 36.495  14.894  2.729   1.00 61.61 84  A 1 
ATOM 637  O OG1 . THR A 1 84  ? 35.140  14.492  2.810   1.00 56.01 84  A 1 
ATOM 638  C CG2 . THR A 1 84  ? 36.537  16.103  1.793   1.00 55.78 84  A 1 
ATOM 639  N N   . GLN A 1 85  ? 36.544  11.804  3.460   1.00 66.93 85  A 1 
ATOM 640  C CA  . GLN A 1 85  ? 36.593  10.705  4.431   1.00 66.58 85  A 1 
ATOM 641  C C   . GLN A 1 85  ? 37.754  9.710   4.222   1.00 67.10 85  A 1 
ATOM 642  O O   . GLN A 1 85  ? 38.137  9.008   5.152   1.00 64.51 85  A 1 
ATOM 643  C CB  . GLN A 1 85  ? 35.242  9.964   4.415   1.00 64.46 85  A 1 
ATOM 644  C CG  . GLN A 1 85  ? 34.962  9.226   3.093   1.00 60.40 85  A 1 
ATOM 645  C CD  . GLN A 1 85  ? 33.602  8.542   3.051   1.00 57.08 85  A 1 
ATOM 646  O OE1 . GLN A 1 85  ? 32.814  8.573   3.979   1.00 53.44 85  A 1 
ATOM 647  N NE2 . GLN A 1 85  ? 33.260  7.887   1.962   1.00 51.05 85  A 1 
ATOM 648  N N   . TRP A 1 86  ? 38.290  9.625   2.993   1.00 67.94 86  A 1 
ATOM 649  C CA  . TRP A 1 86  ? 39.391  8.716   2.651   1.00 66.90 86  A 1 
ATOM 650  C C   . TRP A 1 86  ? 40.736  9.425   2.502   1.00 66.00 86  A 1 
ATOM 651  O O   . TRP A 1 86  ? 41.767  8.756   2.475   1.00 62.13 86  A 1 
ATOM 652  C CB  . TRP A 1 86  ? 39.046  7.970   1.356   1.00 64.82 86  A 1 
ATOM 653  C CG  . TRP A 1 86  ? 37.841  7.098   1.437   1.00 63.90 86  A 1 
ATOM 654  C CD1 . TRP A 1 86  ? 36.619  7.398   0.958   1.00 56.57 86  A 1 
ATOM 655  C CD2 . TRP A 1 86  ? 37.712  5.783   2.064   1.00 60.96 86  A 1 
ATOM 656  N NE1 . TRP A 1 86  ? 35.742  6.370   1.241   1.00 56.71 86  A 1 
ATOM 657  C CE2 . TRP A 1 86  ? 36.363  5.352   1.926   1.00 60.02 86  A 1 
ATOM 658  C CE3 . TRP A 1 86  ? 38.604  4.926   2.741   1.00 57.77 86  A 1 
ATOM 659  C CZ2 . TRP A 1 86  ? 35.911  4.123   2.440   1.00 58.20 86  A 1 
ATOM 660  C CZ3 . TRP A 1 86  ? 38.158  3.694   3.257   1.00 52.11 86  A 1 
ATOM 661  C CH2 . TRP A 1 86  ? 36.820  3.293   3.111   1.00 53.43 86  A 1 
ATOM 662  N N   . THR A 1 87  ? 40.717  10.743  2.366   1.00 65.67 87  A 1 
ATOM 663  C CA  . THR A 1 87  ? 41.935  11.561  2.201   1.00 64.11 87  A 1 
ATOM 664  C C   . THR A 1 87  ? 42.479  12.058  3.550   1.00 63.76 87  A 1 
ATOM 665  O O   . THR A 1 87  ? 43.634  12.444  3.638   1.00 57.71 87  A 1 
ATOM 666  C CB  . THR A 1 87  ? 41.671  12.735  1.244   1.00 60.01 87  A 1 
ATOM 667  O OG1 . THR A 1 87  ? 40.898  12.320  0.132   1.00 53.35 87  A 1 
ATOM 668  C CG2 . THR A 1 87  ? 42.950  13.316  0.659   1.00 52.76 87  A 1 
ATOM 669  N N   . GLY A 1 88  ? 41.659  11.982  4.586   1.00 62.41 88  A 1 
ATOM 670  C CA  . GLY A 1 88  ? 41.961  12.540  5.901   1.00 61.59 88  A 1 
ATOM 671  C C   . GLY A 1 88  ? 41.487  13.990  6.019   1.00 63.43 88  A 1 
ATOM 672  O O   . GLY A 1 88  ? 41.760  14.813  5.149   1.00 59.46 88  A 1 
ATOM 673  N N   . GLY A 1 89  ? 40.751  14.296  7.088   1.00 58.01 89  A 1 
ATOM 674  C CA  . GLY A 1 89  ? 40.186  15.618  7.345   1.00 58.42 89  A 1 
ATOM 675  C C   . GLY A 1 89  ? 38.940  15.951  6.507   1.00 59.89 89  A 1 
ATOM 676  O O   . GLY A 1 89  ? 38.715  15.414  5.423   1.00 55.70 89  A 1 
ATOM 677  N N   . GLY A 1 90  ? 38.110  16.878  7.018   1.00 57.81 90  A 1 
ATOM 678  C CA  . GLY A 1 90  ? 36.881  17.353  6.380   1.00 59.71 90  A 1 
ATOM 679  C C   . GLY A 1 90  ? 35.632  16.537  6.728   1.00 61.77 90  A 1 
ATOM 680  O O   . GLY A 1 90  ? 35.696  15.423  7.236   1.00 60.24 90  A 1 
ATOM 681  N N   . ILE A 1 91  ? 34.466  17.133  6.438   1.00 59.49 91  A 1 
ATOM 682  C CA  . ILE A 1 91  ? 33.148  16.545  6.697   1.00 61.31 91  A 1 
ATOM 683  C C   . ILE A 1 91  ? 32.575  16.028  5.375   1.00 62.31 91  A 1 
ATOM 684  O O   . ILE A 1 91  ? 32.428  16.783  4.412   1.00 60.50 91  A 1 
ATOM 685  C CB  . ILE A 1 91  ? 32.215  17.567  7.389   1.00 59.56 91  A 1 
ATOM 686  C CG1 . ILE A 1 91  ? 32.824  18.043  8.729   1.00 55.13 91  A 1 
ATOM 687  C CG2 . ILE A 1 91  ? 30.822  16.949  7.620   1.00 55.19 91  A 1 
ATOM 688  C CD1 . ILE A 1 91  ? 32.065  19.209  9.387   1.00 52.56 91  A 1 
ATOM 689  N N   . ALA A 1 92  ? 32.226  14.741  5.321   1.00 60.32 92  A 1 
ATOM 690  C CA  . ALA A 1 92  ? 31.480  14.171  4.210   1.00 61.69 92  A 1 
ATOM 691  C C   . ALA A 1 92  ? 29.979  14.399  4.444   1.00 62.76 92  A 1 
ATOM 692  O O   . ALA A 1 92  ? 29.359  13.712  5.254   1.00 61.12 92  A 1 
ATOM 693  C CB  . ALA A 1 92  ? 31.851  12.693  4.061   1.00 59.06 92  A 1 
ATOM 694  N N   . LEU A 1 93  ? 29.388  15.368  3.738   1.00 59.62 93  A 1 
ATOM 695  C CA  . LEU A 1 93  ? 27.946  15.597  3.775   1.00 61.20 93  A 1 
ATOM 696  C C   . LEU A 1 93  ? 27.230  14.556  2.908   1.00 62.39 93  A 1 
ATOM 697  O O   . LEU A 1 93  ? 27.647  14.272  1.780   1.00 60.07 93  A 1 
ATOM 698  C CB  . LEU A 1 93  ? 27.616  17.034  3.345   1.00 58.92 93  A 1 
ATOM 699  C CG  . LEU A 1 93  ? 28.168  18.123  4.292   1.00 54.94 93  A 1 
ATOM 700  C CD1 . LEU A 1 93  ? 27.896  19.505  3.708   1.00 52.77 93  A 1 
ATOM 701  C CD2 . LEU A 1 93  ? 27.534  18.058  5.686   1.00 52.56 93  A 1 
ATOM 702  N N   . GLY A 1 94  ? 26.138  13.996  3.433   1.00 63.65 94  A 1 
ATOM 703  C CA  . GLY A 1 94  ? 25.259  13.125  2.665   1.00 63.64 94  A 1 
ATOM 704  C C   . GLY A 1 94  ? 24.609  13.876  1.495   1.00 64.62 94  A 1 
ATOM 705  O O   . GLY A 1 94  ? 24.398  15.090  1.567   1.00 62.47 94  A 1 
ATOM 706  N N   . PRO A 1 95  ? 24.259  13.177  0.402   1.00 63.19 95  A 1 
ATOM 707  C CA  . PRO A 1 95  ? 23.595  13.795  -0.735  1.00 63.79 95  A 1 
ATOM 708  C C   . PRO A 1 95  ? 22.196  14.287  -0.341  1.00 65.59 95  A 1 
ATOM 709  O O   . PRO A 1 95  ? 21.460  13.605  0.375   1.00 65.53 95  A 1 
ATOM 710  C CB  . PRO A 1 95  ? 23.571  12.706  -1.799  1.00 61.64 95  A 1 
ATOM 711  C CG  . PRO A 1 95  ? 23.538  11.408  -0.998  1.00 59.54 95  A 1 
ATOM 712  C CD  . PRO A 1 95  ? 24.393  11.745  0.217   1.00 60.53 95  A 1 
ATOM 713  N N   . LYS A 1 96  ? 21.794  15.465  -0.838  1.00 67.39 96  A 1 
ATOM 714  C CA  . LYS A 1 96  ? 20.475  16.037  -0.544  1.00 69.48 96  A 1 
ATOM 715  C C   . LYS A 1 96  ? 19.367  15.181  -1.179  1.00 69.89 96  A 1 
ATOM 716  O O   . LYS A 1 96  ? 19.508  14.780  -2.338  1.00 67.09 96  A 1 
ATOM 717  C CB  . LYS A 1 96  ? 20.388  17.501  -1.004  1.00 67.66 96  A 1 
ATOM 718  C CG  . LYS A 1 96  ? 21.313  18.422  -0.189  1.00 62.91 96  A 1 
ATOM 719  C CD  . LYS A 1 96  ? 21.170  19.884  -0.629  1.00 62.22 96  A 1 
ATOM 720  C CE  . LYS A 1 96  ? 22.103  20.773  0.204   1.00 58.16 96  A 1 
ATOM 721  N NZ  . LYS A 1 96  ? 22.016  22.203  -0.189  1.00 53.69 96  A 1 
ATOM 722  N N   . PRO A 1 97  ? 18.248  14.916  -0.470  1.00 70.01 97  A 1 
ATOM 723  C CA  . PRO A 1 97  ? 17.115  14.212  -1.056  1.00 69.06 97  A 1 
ATOM 724  C C   . PRO A 1 97  ? 16.441  15.072  -2.128  1.00 70.31 97  A 1 
ATOM 725  O O   . PRO A 1 97  ? 16.318  16.290  -1.997  1.00 68.62 97  A 1 
ATOM 726  C CB  . PRO A 1 97  ? 16.184  13.896  0.119   1.00 66.16 97  A 1 
ATOM 727  C CG  . PRO A 1 97  ? 16.477  15.017  1.113   1.00 63.45 97  A 1 
ATOM 728  C CD  . PRO A 1 97  ? 17.965  15.297  0.899   1.00 65.31 97  A 1 
ATOM 729  N N   . ARG A 1 98  ? 15.974  14.437  -3.215  1.00 73.38 98  A 1 
ATOM 730  C CA  . ARG A 1 98  ? 15.172  15.041  -4.282  1.00 75.78 98  A 1 
ATOM 731  C C   . ARG A 1 98  ? 13.769  14.460  -4.242  1.00 77.81 98  A 1 
ATOM 732  O O   . ARG A 1 98  ? 13.600  13.246  -4.347  1.00 74.38 98  A 1 
ATOM 733  C CB  . ARG A 1 98  ? 15.862  14.825  -5.635  1.00 71.35 98  A 1 
ATOM 734  C CG  . ARG A 1 98  ? 15.066  15.438  -6.794  1.00 63.11 98  A 1 
ATOM 735  C CD  . ARG A 1 98  ? 15.825  15.277  -8.111  1.00 62.97 98  A 1 
ATOM 736  N NE  . ARG A 1 98  ? 15.065  15.847  -9.239  1.00 56.24 98  A 1 
ATOM 737  C CZ  . ARG A 1 98  ? 15.468  15.891  -10.501 1.00 52.22 98  A 1 
ATOM 738  N NH1 . ARG A 1 98  ? 16.615  15.407  -10.882 1.00 47.64 98  A 1 
ATOM 739  N NH2 . ARG A 1 98  ? 14.706  16.431  -11.414 1.00 45.40 98  A 1 
ATOM 740  N N   . SER A 1 99  ? 12.764  15.327  -4.134  1.00 75.26 99  A 1 
ATOM 741  C CA  . SER A 1 99  ? 11.359  14.949  -4.236  1.00 76.35 99  A 1 
ATOM 742  C C   . SER A 1 99  ? 10.921  14.902  -5.696  1.00 77.31 99  A 1 
ATOM 743  O O   . SER A 1 99  ? 11.220  15.811  -6.468  1.00 75.92 99  A 1 
ATOM 744  C CB  . SER A 1 99  ? 10.486  15.921  -3.441  1.00 74.47 99  A 1 
ATOM 745  O OG  . SER A 1 99  ? 9.141   15.484  -3.483  1.00 68.64 99  A 1 
ATOM 746  N N   . TYR A 1 100 ? 10.182  13.854  -6.069  1.00 82.06 100 A 1 
ATOM 747  C CA  . TYR A 1 100 ? 9.518   13.710  -7.371  1.00 82.86 100 A 1 
ATOM 748  C C   . TYR A 1 100 ? 8.010   13.981  -7.290  1.00 85.61 100 A 1 
ATOM 749  O O   . TYR A 1 100 ? 7.278   13.685  -8.230  1.00 83.86 100 A 1 
ATOM 750  C CB  . TYR A 1 100 ? 9.805   12.318  -7.937  1.00 80.68 100 A 1 
ATOM 751  C CG  . TYR A 1 100 ? 11.262  12.082  -8.277  1.00 78.33 100 A 1 
ATOM 752  C CD1 . TYR A 1 100 ? 11.738  12.398  -9.564  1.00 74.07 100 A 1 
ATOM 753  C CD2 . TYR A 1 100 ? 12.133  11.551  -7.312  1.00 73.26 100 A 1 
ATOM 754  C CE1 . TYR A 1 100 ? 13.084  12.174  -9.888  1.00 71.82 100 A 1 
ATOM 755  C CE2 . TYR A 1 100 ? 13.485  11.331  -7.631  1.00 71.48 100 A 1 
ATOM 756  C CZ  . TYR A 1 100 ? 13.958  11.635  -8.921  1.00 72.42 100 A 1 
ATOM 757  O OH  . TYR A 1 100 ? 15.265  11.409  -9.236  1.00 70.31 100 A 1 
ATOM 758  N N   . ARG A 1 101 ? 7.541   14.528  -6.161  1.00 86.71 101 A 1 
ATOM 759  C CA  . ARG A 1 101 ? 6.132   14.840  -5.917  1.00 86.61 101 A 1 
ATOM 760  C C   . ARG A 1 101 ? 5.609   15.832  -6.952  1.00 88.02 101 A 1 
ATOM 761  O O   . ARG A 1 101 ? 6.273   16.823  -7.248  1.00 86.16 101 A 1 
ATOM 762  C CB  . ARG A 1 101 ? 5.985   15.370  -4.481  1.00 84.06 101 A 1 
ATOM 763  C CG  . ARG A 1 101 ? 4.528   15.695  -4.118  1.00 75.53 101 A 1 
ATOM 764  C CD  . ARG A 1 101 ? 4.386   16.138  -2.658  1.00 74.61 101 A 1 
ATOM 765  N NE  . ARG A 1 101 ? 4.658   15.025  -1.716  1.00 66.95 101 A 1 
ATOM 766  C CZ  . ARG A 1 101 ? 4.701   15.122  -0.396  1.00 61.22 101 A 1 
ATOM 767  N NH1 . ARG A 1 101 ? 4.491   16.251  0.227   1.00 56.96 101 A 1 
ATOM 768  N NH2 . ARG A 1 101 ? 4.961   14.065  0.324   1.00 52.65 101 A 1 
ATOM 769  N N   . PHE A 1 102 ? 4.398   15.574  -7.448  1.00 90.46 102 A 1 
ATOM 770  C CA  . PHE A 1 102 ? 3.627   16.504  -8.267  1.00 91.78 102 A 1 
ATOM 771  C C   . PHE A 1 102 ? 2.161   16.506  -7.833  1.00 93.30 102 A 1 
ATOM 772  O O   . PHE A 1 102 ? 1.646   15.504  -7.319  1.00 92.12 102 A 1 
ATOM 773  C CB  . PHE A 1 102 ? 3.788   16.167  -9.756  1.00 91.65 102 A 1 
ATOM 774  C CG  . PHE A 1 102 ? 3.193   14.837  -10.188 1.00 93.74 102 A 1 
ATOM 775  C CD1 . PHE A 1 102 ? 3.960   13.657  -10.108 1.00 90.44 102 A 1 
ATOM 776  C CD2 . PHE A 1 102 ? 1.886   14.778  -10.701 1.00 91.69 102 A 1 
ATOM 777  C CE1 . PHE A 1 102 ? 3.426   12.435  -10.549 1.00 91.05 102 A 1 
ATOM 778  C CE2 . PHE A 1 102 ? 1.353   13.551  -11.141 1.00 91.89 102 A 1 
ATOM 779  C CZ  . PHE A 1 102 ? 2.123   12.379  -11.073 1.00 93.49 102 A 1 
ATOM 780  N N   . ASP A 1 103 ? 1.494   17.641  -8.036  1.00 95.27 103 A 1 
ATOM 781  C CA  . ASP A 1 103 ? 0.106   17.821  -7.635  1.00 95.61 103 A 1 
ATOM 782  C C   . ASP A 1 103 ? -0.869  17.323  -8.705  1.00 96.41 103 A 1 
ATOM 783  O O   . ASP A 1 103 ? -0.633  17.429  -9.910  1.00 94.90 103 A 1 
ATOM 784  C CB  . ASP A 1 103 ? -0.156  19.283  -7.261  1.00 93.78 103 A 1 
ATOM 785  C CG  . ASP A 1 103 ? 0.578   19.672  -5.970  1.00 83.93 103 A 1 
ATOM 786  O OD1 . ASP A 1 103 ? 0.582   18.830  -5.038  1.00 73.09 103 A 1 
ATOM 787  O OD2 . ASP A 1 103 ? 1.110   20.796  -5.929  1.00 75.97 103 A 1 
ATOM 788  N N   . VAL A 1 104 ? -1.993  16.775  -8.247  1.00 96.19 104 A 1 
ATOM 789  C CA  . VAL A 1 104 ? -3.076  16.285  -9.106  1.00 96.57 104 A 1 
ATOM 790  C C   . VAL A 1 104 ? -4.373  16.989  -8.733  1.00 96.81 104 A 1 
ATOM 791  O O   . VAL A 1 104 ? -4.716  17.108  -7.554  1.00 95.33 104 A 1 
ATOM 792  C CB  . VAL A 1 104 ? -3.211  14.753  -9.038  1.00 95.64 104 A 1 
ATOM 793  C CG1 . VAL A 1 104 ? -4.366  14.240  -9.907  1.00 92.09 104 A 1 
ATOM 794  C CG2 . VAL A 1 104 ? -1.938  14.070  -9.547  1.00 90.97 104 A 1 
ATOM 795  N N   . ASN A 1 105 ? -5.120  17.423  -9.754  1.00 96.59 105 A 1 
ATOM 796  C CA  . ASN A 1 105 ? -6.390  18.116  -9.585  1.00 96.67 105 A 1 
ATOM 797  C C   . ASN A 1 105 ? -7.391  17.278  -8.767  1.00 97.06 105 A 1 
ATOM 798  O O   . ASN A 1 105 ? -7.578  16.084  -9.011  1.00 95.18 105 A 1 
ATOM 799  C CB  . ASN A 1 105 ? -6.923  18.491  -10.984 1.00 94.24 105 A 1 
ATOM 800  C CG  . ASN A 1 105 ? -8.152  19.390  -10.966 1.00 89.89 105 A 1 
ATOM 801  O OD1 . ASN A 1 105 ? -8.812  19.592  -9.964  1.00 78.58 105 A 1 
ATOM 802  N ND2 . ASN A 1 105 ? -8.525  19.941  -12.092 1.00 79.86 105 A 1 
ATOM 803  N N   . LYS A 1 106 ? -8.113  17.933  -7.848  1.00 96.23 106 A 1 
ATOM 804  C CA  . LYS A 1 106 ? -9.134  17.318  -6.984  1.00 95.82 106 A 1 
ATOM 805  C C   . LYS A 1 106 ? -10.224 16.587  -7.780  1.00 96.41 106 A 1 
ATOM 806  O O   . LYS A 1 106 ? -10.646 15.512  -7.364  1.00 95.38 106 A 1 
ATOM 807  C CB  . LYS A 1 106 ? -9.731  18.407  -6.071  1.00 93.98 106 A 1 
ATOM 808  C CG  . LYS A 1 106 ? -10.668 17.854  -4.980  1.00 84.59 106 A 1 
ATOM 809  C CD  . LYS A 1 106 ? -11.178 18.972  -4.051  1.00 81.15 106 A 1 
ATOM 810  C CE  . LYS A 1 106 ? -12.096 18.416  -2.947  1.00 71.76 106 A 1 
ATOM 811  N NZ  . LYS A 1 106 ? -12.608 19.476  -2.029  1.00 63.77 106 A 1 
ATOM 812  N N   . LYS A 1 107 ? -10.655 17.128  -8.929  1.00 96.06 107 A 1 
ATOM 813  C CA  . LYS A 1 107 ? -11.665 16.491  -9.797  1.00 96.03 107 A 1 
ATOM 814  C C   . LYS A 1 107 ? -11.174 15.152  -10.348 1.00 96.64 107 A 1 
ATOM 815  O O   . LYS A 1 107 ? -11.896 14.165  -10.281 1.00 95.90 107 A 1 
ATOM 816  C CB  . LYS A 1 107 ? -12.072 17.428  -10.952 1.00 94.96 107 A 1 
ATOM 817  C CG  . LYS A 1 107 ? -12.840 18.679  -10.488 1.00 87.15 107 A 1 
ATOM 818  C CD  . LYS A 1 107 ? -13.308 19.521  -11.687 1.00 84.63 107 A 1 
ATOM 819  C CE  . LYS A 1 107 ? -14.087 20.766  -11.240 1.00 75.51 107 A 1 
ATOM 820  N NZ  . LYS A 1 107 ? -14.599 21.563  -12.390 1.00 68.12 107 A 1 
ATOM 821  N N   . LEU A 1 108 ? -9.935  15.115  -10.822 1.00 96.80 108 A 1 
ATOM 822  C CA  . LEU A 1 108 ? -9.319  13.901  -11.359 1.00 97.03 108 A 1 
ATOM 823  C C   . LEU A 1 108 ? -9.110  12.860  -10.253 1.00 97.44 108 A 1 
ATOM 824  O O   . LEU A 1 108 ? -9.396  11.686  -10.457 1.00 96.88 108 A 1 
ATOM 825  C CB  . LEU A 1 108 ? -8.027  14.298  -12.086 1.00 96.47 108 A 1 
ATOM 826  C CG  . LEU A 1 108 ? -7.425  13.178  -12.959 1.00 93.24 108 A 1 
ATOM 827  C CD1 . LEU A 1 108 ? -6.640  13.793  -14.115 1.00 84.07 108 A 1 
ATOM 828  C CD2 . LEU A 1 108 ? -6.455  12.285  -12.183 1.00 84.35 108 A 1 
ATOM 829  N N   . ARG A 1 109 ? -8.715  13.302  -9.054  1.00 96.88 109 A 1 
ATOM 830  C CA  . ARG A 1 109 ? -8.591  12.433  -7.876  1.00 96.73 109 A 1 
ATOM 831  C C   . ARG A 1 109 ? -9.924  11.779  -7.498  1.00 97.17 109 A 1 
ATOM 832  O O   . ARG A 1 109 ? -9.951  10.579  -7.258  1.00 96.53 109 A 1 
ATOM 833  C CB  . ARG A 1 109 ? -7.996  13.248  -6.719  1.00 95.78 109 A 1 
ATOM 834  C CG  . ARG A 1 109 ? -7.597  12.355  -5.535  1.00 89.70 109 A 1 
ATOM 835  C CD  . ARG A 1 109 ? -6.999  13.165  -4.374  1.00 87.64 109 A 1 
ATOM 836  N NE  . ARG A 1 109 ? -5.753  13.860  -4.766  1.00 78.00 109 A 1 
ATOM 837  C CZ  . ARG A 1 109 ? -5.136  14.805  -4.076  1.00 72.79 109 A 1 
ATOM 838  N NH1 . ARG A 1 109 ? -5.558  15.211  -2.911  1.00 65.89 109 A 1 
ATOM 839  N NH2 . ARG A 1 109 ? -4.065  15.376  -4.564  1.00 63.30 109 A 1 
ATOM 840  N N   . ARG A 1 110 ? -11.021 12.551  -7.490  1.00 96.66 110 A 1 
ATOM 841  C CA  . ARG A 1 110 ? -12.374 12.030  -7.233  1.00 96.52 110 A 1 
ATOM 842  C C   . ARG A 1 110 ? -12.802 11.020  -8.296  1.00 97.14 110 A 1 
ATOM 843  O O   . ARG A 1 110 ? -13.244 9.939   -7.940  1.00 96.37 110 A 1 
ATOM 844  C CB  . ARG A 1 110 ? -13.399 13.175  -7.152  1.00 94.93 110 A 1 
ATOM 845  C CG  . ARG A 1 110 ? -13.333 13.932  -5.819  1.00 85.13 110 A 1 
ATOM 846  C CD  . ARG A 1 110 ? -14.369 15.064  -5.822  1.00 84.23 110 A 1 
ATOM 847  N NE  . ARG A 1 110 ? -14.481 15.722  -4.500  1.00 74.78 110 A 1 
ATOM 848  C CZ  . ARG A 1 110 ? -15.380 16.640  -4.176  1.00 68.75 110 A 1 
ATOM 849  N NH1 . ARG A 1 110 ? -16.188 17.168  -5.053  1.00 61.15 110 A 1 
ATOM 850  N NH2 . ARG A 1 110 ? -15.508 17.040  -2.941  1.00 58.65 110 A 1 
ATOM 851  N N   . LEU A 1 111 ? -12.599 11.336  -9.581  1.00 96.62 111 A 1 
ATOM 852  C CA  . LEU A 1 111 ? -12.910 10.427  -10.687 1.00 97.03 111 A 1 
ATOM 853  C C   . LEU A 1 111 ? -12.136 9.105   -10.565 1.00 97.64 111 A 1 
ATOM 854  O O   . LEU A 1 111 ? -12.725 8.039   -10.696 1.00 97.41 111 A 1 
ATOM 855  C CB  . LEU A 1 111 ? -12.602 11.140  -12.019 1.00 96.79 111 A 1 
ATOM 856  C CG  . LEU A 1 111 ? -12.914 10.294  -13.268 1.00 95.75 111 A 1 
ATOM 857  C CD1 . LEU A 1 111 ? -14.411 10.020  -13.410 1.00 91.73 111 A 1 
ATOM 858  C CD2 . LEU A 1 111 ? -12.427 11.030  -14.515 1.00 90.83 111 A 1 
ATOM 859  N N   . ALA A 1 112 ? -10.838 9.171   -10.262 1.00 97.76 112 A 1 
ATOM 860  C CA  . ALA A 1 112 ? -9.997  7.991   -10.089 1.00 97.91 112 A 1 
ATOM 861  C C   . ALA A 1 112 ? -10.444 7.112   -8.910  1.00 97.97 112 A 1 
ATOM 862  O O   . ALA A 1 112 ? -10.432 5.890   -9.027  1.00 97.54 112 A 1 
ATOM 863  C CB  . ALA A 1 112 ? -8.549  8.459   -9.917  1.00 97.77 112 A 1 
ATOM 864  N N   . MET A 1 113 ? -10.860 7.719   -7.785  1.00 97.52 113 A 1 
ATOM 865  C CA  . MET A 1 113 ? -11.399 6.982   -6.636  1.00 97.36 113 A 1 
ATOM 866  C C   . MET A 1 113 ? -12.700 6.261   -6.989  1.00 97.55 113 A 1 
ATOM 867  O O   . MET A 1 113 ? -12.818 5.058   -6.759  1.00 96.81 113 A 1 
ATOM 868  C CB  . MET A 1 113 ? -11.634 7.937   -5.455  1.00 96.32 113 A 1 
ATOM 869  C CG  . MET A 1 113 ? -10.336 8.367   -4.773  1.00 90.72 113 A 1 
ATOM 870  S SD  . MET A 1 113 ? -9.367  7.060   -3.982  1.00 89.07 113 A 1 
ATOM 871  C CE  . MET A 1 113 ? -10.510 6.527   -2.689  1.00 79.92 113 A 1 
ATOM 872  N N   . LYS A 1 114 ? -13.652 6.981   -7.599  1.00 97.33 114 A 1 
ATOM 873  C CA  . LYS A 1 114 ? -14.930 6.415   -8.047  1.00 97.37 114 A 1 
ATOM 874  C C   . LYS A 1 114 ? -14.697 5.264   -9.042  1.00 97.67 114 A 1 
ATOM 875  O O   . LYS A 1 114 ? -15.239 4.177   -8.867  1.00 97.13 114 A 1 
ATOM 876  C CB  . LYS A 1 114 ? -15.808 7.538   -8.631  1.00 96.95 114 A 1 
ATOM 877  C CG  . LYS A 1 114 ? -16.318 8.568   -7.595  1.00 96.40 114 A 1 
ATOM 878  C CD  . LYS A 1 114 ? -17.348 9.547   -8.206  1.00 94.76 114 A 1 
ATOM 879  C CE  . LYS A 1 114 ? -17.923 10.537  -7.184  1.00 91.11 114 A 1 
ATOM 880  N NZ  . LYS A 1 114 ? -19.317 11.009  -7.501  1.00 86.05 114 A 1 
ATOM 881  N N   . ALA A 1 115 ? -13.803 5.451   -10.014 1.00 97.76 115 A 1 
ATOM 882  C CA  . ALA A 1 115 ? -13.434 4.413   -10.976 1.00 97.72 115 A 1 
ATOM 883  C C   . ALA A 1 115 ? -12.793 3.178   -10.314 1.00 97.74 115 A 1 
ATOM 884  O O   . ALA A 1 115 ? -13.087 2.051   -10.708 1.00 97.15 115 A 1 
ATOM 885  C CB  . ALA A 1 115 ? -12.496 5.038   -12.014 1.00 97.49 115 A 1 
ATOM 886  N N   . ALA A 1 116 ? -11.953 3.377   -9.289  1.00 97.85 116 A 1 
ATOM 887  C CA  . ALA A 1 116 ? -11.340 2.274   -8.554  1.00 97.69 116 A 1 
ATOM 888  C C   . ALA A 1 116 ? -12.378 1.446   -7.779  1.00 97.56 116 A 1 
ATOM 889  O O   . ALA A 1 116 ? -12.307 0.219   -7.795  1.00 96.61 116 A 1 
ATOM 890  C CB  . ALA A 1 116 ? -10.247 2.834   -7.638  1.00 97.46 116 A 1 
ATOM 891  N N   . PHE A 1 117 ? -13.364 2.098   -7.149  1.00 97.65 117 A 1 
ATOM 892  C CA  . PHE A 1 117 ? -14.469 1.398   -6.488  1.00 97.42 117 A 1 
ATOM 893  C C   . PHE A 1 117 ? -15.337 0.620   -7.482  1.00 97.39 117 A 1 
ATOM 894  O O   . PHE A 1 117 ? -15.614 -0.559  -7.253  1.00 96.62 117 A 1 
ATOM 895  C CB  . PHE A 1 117 ? -15.327 2.395   -5.701  1.00 97.04 117 A 1 
ATOM 896  C CG  . PHE A 1 117 ? -14.664 2.982   -4.470  1.00 97.11 117 A 1 
ATOM 897  C CD1 . PHE A 1 117 ? -14.096 2.139   -3.500  1.00 95.24 117 A 1 
ATOM 898  C CD2 . PHE A 1 117 ? -14.665 4.375   -4.268  1.00 95.38 117 A 1 
ATOM 899  C CE1 . PHE A 1 117 ? -13.527 2.682   -2.337  1.00 94.99 117 A 1 
ATOM 900  C CE2 . PHE A 1 117 ? -14.100 4.916   -3.104  1.00 94.94 117 A 1 
ATOM 901  C CZ  . PHE A 1 117 ? -13.531 4.072   -2.136  1.00 95.65 117 A 1 
ATOM 902  N N   . THR A 1 118 ? -15.693 1.236   -8.609  1.00 97.19 118 A 1 
ATOM 903  C CA  . THR A 1 118 ? -16.454 0.561   -9.671  1.00 97.01 118 A 1 
ATOM 904  C C   . THR A 1 118 ? -15.704 -0.654  -10.220 1.00 96.83 118 A 1 
ATOM 905  O O   . THR A 1 118 ? -16.305 -1.704  -10.409 1.00 95.82 118 A 1 
ATOM 906  C CB  . THR A 1 118 ? -16.771 1.526   -10.815 1.00 96.36 118 A 1 
ATOM 907  O OG1 . THR A 1 118 ? -17.437 2.662   -10.329 1.00 86.34 118 A 1 
ATOM 908  C CG2 . THR A 1 118 ? -17.686 0.892   -11.862 1.00 85.00 118 A 1 
ATOM 909  N N   . SER A 1 119 ? -14.383 -0.549  -10.402 1.00 96.95 119 A 1 
ATOM 910  C CA  . SER A 1 119 ? -13.561 -1.681  -10.849 1.00 96.26 119 A 1 
ATOM 911  C C   . SER A 1 119 ? -13.578 -2.845  -9.854  1.00 96.06 119 A 1 
ATOM 912  O O   . SER A 1 119 ? -13.563 -3.998  -10.268 1.00 94.63 119 A 1 
ATOM 913  C CB  . SER A 1 119 ? -12.123 -1.217  -11.064 1.00 95.33 119 A 1 
ATOM 914  O OG  . SER A 1 119 ? -11.303 -2.251  -11.584 1.00 80.70 119 A 1 
ATOM 915  N N   . LYS A 1 120 ? -13.611 -2.572  -8.538  1.00 95.95 120 A 1 
ATOM 916  C CA  . LYS A 1 120 ? -13.706 -3.639  -7.526  1.00 95.36 120 A 1 
ATOM 917  C C   . LYS A 1 120 ? -15.088 -4.278  -7.479  1.00 95.43 120 A 1 
ATOM 918  O O   . LYS A 1 120 ? -15.180 -5.479  -7.228  1.00 93.99 120 A 1 
ATOM 919  C CB  . LYS A 1 120 ? -13.319 -3.099  -6.141  1.00 94.78 120 A 1 
ATOM 920  C CG  . LYS A 1 120 ? -11.823 -2.794  -6.025  1.00 92.80 120 A 1 
ATOM 921  C CD  . LYS A 1 120 ? -10.971 -4.055  -6.191  1.00 92.21 120 A 1 
ATOM 922  C CE  . LYS A 1 120 ? -9.502  -3.684  -6.141  1.00 89.85 120 A 1 
ATOM 923  N NZ  . LYS A 1 120 ? -8.661  -4.860  -6.421  1.00 86.64 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? -16.122 -3.493  -7.741  1.00 95.40 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? -17.486 -3.995  -7.826  1.00 95.10 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? -17.679 -4.860  -9.076  1.00 94.79 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? -18.232 -5.952  -8.959  1.00 93.47 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? -18.444 -2.800  -7.729  1.00 95.04 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? -19.915 -3.228  -7.583  1.00 92.15 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? -20.653 -2.208  -6.728  1.00 84.85 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? -20.642 -3.313  -8.927  1.00 84.98 121 A 1 
ATOM 932  N N   . SER A 1 122 ? -17.164 -4.446  -10.235 1.00 95.02 122 A 1 
ATOM 933  C CA  . SER A 1 122 ? -17.243 -5.242  -11.470 1.00 94.04 122 A 1 
ATOM 934  C C   . SER A 1 122 ? -16.511 -6.577  -11.361 1.00 93.32 122 A 1 
ATOM 935  O O   . SER A 1 122 ? -16.956 -7.572  -11.923 1.00 91.37 122 A 1 
ATOM 936  C CB  . SER A 1 122 ? -16.707 -4.456  -12.671 1.00 93.63 122 A 1 
ATOM 937  O OG  . SER A 1 122 ? -15.338 -4.123  -12.553 1.00 83.07 122 A 1 
ATOM 938  N N   . ASP A 1 123 ? -15.424 -6.611  -10.589 1.00 93.52 123 A 1 
ATOM 939  C CA  . ASP A 1 123 ? -14.648 -7.827  -10.349 1.00 92.36 123 A 1 
ATOM 940  C C   . ASP A 1 123 ? -15.265 -8.740  -9.264  1.00 91.68 123 A 1 
ATOM 941  O O   . ASP A 1 123 ? -14.692 -9.780  -8.947  1.00 89.10 123 A 1 
ATOM 942  C CB  . ASP A 1 123 ? -13.195 -7.441  -9.997  1.00 91.49 123 A 1 
ATOM 943  C CG  . ASP A 1 123 ? -12.353 -6.915  -11.168 1.00 88.97 123 A 1 
ATOM 944  O OD1 . ASP A 1 123 ? -12.825 -6.909  -12.324 1.00 83.55 123 A 1 
ATOM 945  O OD2 . ASP A 1 123 ? -11.166 -6.603  -10.899 1.00 84.82 123 A 1 
ATOM 946  N N   . ASN A 1 124 ? -16.410 -8.369  -8.677  1.00 92.72 124 A 1 
ATOM 947  C CA  . ASN A 1 124 ? -17.050 -9.042  -7.530  1.00 91.79 124 A 1 
ATOM 948  C C   . ASN A 1 124 ? -16.114 -9.232  -6.319  1.00 91.85 124 A 1 
ATOM 949  O O   . ASN A 1 124 ? -16.171 -10.243 -5.619  1.00 89.58 124 A 1 
ATOM 950  C CB  . ASN A 1 124 ? -17.732 -10.349 -7.981  1.00 90.32 124 A 1 
ATOM 951  C CG  . ASN A 1 124 ? -18.887 -10.105 -8.927  1.00 84.77 124 A 1 
ATOM 952  O OD1 . ASN A 1 124 ? -19.807 -9.365  -8.642  1.00 75.84 124 A 1 
ATOM 953  N ND2 . ASN A 1 124 ? -18.903 -10.745 -10.070 1.00 75.64 124 A 1 
ATOM 954  N N   . ARG A 1 125 ? -15.241 -8.253  -6.073  1.00 93.25 125 A 1 
ATOM 955  C CA  . ARG A 1 125 ? -14.223 -8.274  -5.006  1.00 93.27 125 A 1 
ATOM 956  C C   . ARG A 1 125 ? -14.481 -7.270  -3.889  1.00 94.17 125 A 1 
ATOM 957  O O   . ARG A 1 125 ? -13.613 -7.035  -3.051  1.00 92.38 125 A 1 
ATOM 958  C CB  . ARG A 1 125 ? -12.849 -8.065  -5.639  1.00 91.86 125 A 1 
ATOM 959  C CG  . ARG A 1 125 ? -12.421 -9.330  -6.365  1.00 87.64 125 A 1 
ATOM 960  C CD  . ARG A 1 125 ? -11.146 -9.038  -7.148  1.00 81.95 125 A 1 
ATOM 961  N NE  . ARG A 1 125 ? -10.556 -10.285 -7.634  1.00 75.24 125 A 1 
ATOM 962  C CZ  . ARG A 1 125 ? -9.270  -10.455 -7.847  1.00 66.61 125 A 1 
ATOM 963  N NH1 . ARG A 1 125 ? -8.435  -9.461  -7.955  1.00 61.23 125 A 1 
ATOM 964  N NH2 . ARG A 1 125 ? -8.785  -11.655 -7.888  1.00 58.78 125 A 1 
ATOM 965  N N   . LEU A 1 126 ? -15.654 -6.664  -3.883  1.00 94.33 126 A 1 
ATOM 966  C CA  . LEU A 1 126 ? -16.106 -5.764  -2.834  1.00 94.93 126 A 1 
ATOM 967  C C   . LEU A 1 126 ? -16.999 -6.538  -1.865  1.00 95.03 126 A 1 
ATOM 968  O O   . LEU A 1 126 ? -18.019 -7.096  -2.260  1.00 93.17 126 A 1 
ATOM 969  C CB  . LEU A 1 126 ? -16.747 -4.531  -3.487  1.00 94.61 126 A 1 
ATOM 970  C CG  . LEU A 1 126 ? -16.963 -3.380  -2.494  1.00 93.61 126 A 1 
ATOM 971  C CD1 . LEU A 1 126 ? -16.895 -2.039  -3.221  1.00 87.11 126 A 1 
ATOM 972  C CD2 . LEU A 1 126 ? -18.321 -3.451  -1.811  1.00 86.48 126 A 1 
ATOM 973  N N   . ILE A 1 127 ? -16.588 -6.572  -0.596  1.00 94.61 127 A 1 
ATOM 974  C CA  . ILE A 1 127 ? -17.282 -7.267  0.487   1.00 94.55 127 A 1 
ATOM 975  C C   . ILE A 1 127 ? -17.663 -6.214  1.522   1.00 95.25 127 A 1 
ATOM 976  O O   . ILE A 1 127 ? -16.818 -5.428  1.951   1.00 94.50 127 A 1 
ATOM 977  C CB  . ILE A 1 127 ? -16.393 -8.385  1.081   1.00 93.72 127 A 1 
ATOM 978  C CG1 . ILE A 1 127 ? -15.953 -9.403  -0.003  1.00 91.76 127 A 1 
ATOM 979  C CG2 . ILE A 1 127 ? -17.152 -9.098  2.214   1.00 91.30 127 A 1 
ATOM 980  C CD1 . ILE A 1 127 ? -14.877 -10.394 0.462   1.00 87.18 127 A 1 
ATOM 981  N N   . VAL A 1 128 ? -18.928 -6.199  1.928   1.00 95.27 128 A 1 
ATOM 982  C CA  . VAL A 1 128 ? -19.415 -5.291  2.970   1.00 95.68 128 A 1 
ATOM 983  C C   . VAL A 1 128 ? -19.651 -6.082  4.248   1.00 95.55 128 A 1 
ATOM 984  O O   . VAL A 1 128 ? -20.326 -7.107  4.234   1.00 94.56 128 A 1 
ATOM 985  C CB  . VAL A 1 128 ? -20.660 -4.505  2.526   1.00 95.49 128 A 1 
ATOM 986  C CG1 . VAL A 1 128 ? -21.058 -3.489  3.604   1.00 93.56 128 A 1 
ATOM 987  C CG2 . VAL A 1 128 ? -20.397 -3.724  1.231   1.00 93.13 128 A 1 
ATOM 988  N N   . VAL A 1 129 ? -19.081 -5.591  5.352   1.00 95.78 129 A 1 
ATOM 989  C CA  . VAL A 1 129 ? -19.201 -6.170  6.698   1.00 95.78 129 A 1 
ATOM 990  C C   . VAL A 1 129 ? -19.922 -5.172  7.600   1.00 95.88 129 A 1 
ATOM 991  O O   . VAL A 1 129 ? -19.676 -3.974  7.506   1.00 94.91 129 A 1 
ATOM 992  C CB  . VAL A 1 129 ? -17.814 -6.556  7.254   1.00 94.66 129 A 1 
ATOM 993  C CG1 . VAL A 1 129 ? -17.892 -7.186  8.647   1.00 89.17 129 A 1 
ATOM 994  C CG2 . VAL A 1 129 ? -17.122 -7.568  6.333   1.00 88.71 129 A 1 
ATOM 995  N N   . ASP A 1 130 ? -20.787 -5.662  8.472   1.00 95.83 130 A 1 
ATOM 996  C CA  . ASP A 1 130 ? -21.557 -4.836  9.417   1.00 94.89 130 A 1 
ATOM 997  C C   . ASP A 1 130 ? -20.619 -4.031  10.335  1.00 94.71 130 A 1 
ATOM 998  O O   . ASP A 1 130 ? -20.472 -2.815  10.203  1.00 91.40 130 A 1 
ATOM 999  C CB  . ASP A 1 130 ? -22.495 -5.777  10.195  1.00 91.98 130 A 1 
ATOM 1000 C CG  . ASP A 1 130 ? -23.520 -5.071  11.086  1.00 82.48 130 A 1 
ATOM 1001 O OD1 . ASP A 1 130 ? -23.735 -3.864  10.898  1.00 70.51 130 A 1 
ATOM 1002 O OD2 . ASP A 1 130 ? -24.105 -5.794  11.929  1.00 73.79 130 A 1 
ATOM 1003 N N   . SER A 1 131 ? -19.887 -4.725  11.205  1.00 94.66 131 A 1 
ATOM 1004 C CA  . SER A 1 131 ? -18.913 -4.106  12.104  1.00 93.71 131 A 1 
ATOM 1005 C C   . SER A 1 131 ? -17.823 -5.090  12.534  1.00 93.52 131 A 1 
ATOM 1006 O O   . SER A 1 131 ? -18.026 -6.301  12.594  1.00 90.37 131 A 1 
ATOM 1007 C CB  . SER A 1 131 ? -19.627 -3.499  13.323  1.00 90.99 131 A 1 
ATOM 1008 O OG  . SER A 1 131 ? -20.236 -4.499  14.118  1.00 81.75 131 A 1 
ATOM 1009 N N   . PHE A 1 132 ? -16.643 -4.557  12.864  1.00 92.71 132 A 1 
ATOM 1010 C CA  . PHE A 1 132 ? -15.550 -5.327  13.464  1.00 91.64 132 A 1 
ATOM 1011 C C   . PHE A 1 132 ? -15.470 -5.040  14.968  1.00 91.27 132 A 1 
ATOM 1012 O O   . PHE A 1 132 ? -14.639 -4.245  15.418  1.00 87.23 132 A 1 
ATOM 1013 C CB  . PHE A 1 132 ? -14.225 -5.042  12.743  1.00 90.92 132 A 1 
ATOM 1014 C CG  . PHE A 1 132 ? -14.107 -5.653  11.362  1.00 92.12 132 A 1 
ATOM 1015 C CD1 . PHE A 1 132 ? -13.843 -7.028  11.221  1.00 88.22 132 A 1 
ATOM 1016 C CD2 . PHE A 1 132 ? -14.246 -4.850  10.215  1.00 89.03 132 A 1 
ATOM 1017 C CE1 . PHE A 1 132 ? -13.712 -7.594  9.941   1.00 87.72 132 A 1 
ATOM 1018 C CE2 . PHE A 1 132 ? -14.118 -5.417  8.935   1.00 88.76 132 A 1 
ATOM 1019 C CZ  . PHE A 1 132 ? -13.849 -6.790  8.796   1.00 90.52 132 A 1 
ATOM 1020 N N   . ASN A 1 133 ? -16.308 -5.705  15.754  1.00 92.64 133 A 1 
ATOM 1021 C CA  . ASN A 1 133 ? -16.250 -5.646  17.216  1.00 90.93 133 A 1 
ATOM 1022 C C   . ASN A 1 133 ? -15.261 -6.693  17.735  1.00 91.38 133 A 1 
ATOM 1023 O O   . ASN A 1 133 ? -15.612 -7.849  17.959  1.00 88.75 133 A 1 
ATOM 1024 C CB  . ASN A 1 133 ? -17.668 -5.775  17.797  1.00 87.40 133 A 1 
ATOM 1025 C CG  . ASN A 1 133 ? -18.522 -4.553  17.501  1.00 78.64 133 A 1 
ATOM 1026 O OD1 . ASN A 1 133 ? -18.035 -3.472  17.209  1.00 65.25 133 A 1 
ATOM 1027 N ND2 . ASN A 1 133 ? -19.824 -4.686  17.567  1.00 68.76 133 A 1 
ATOM 1028 N N   . ILE A 1 134 ? -13.998 -6.289  17.866  1.00 92.31 134 A 1 
ATOM 1029 C CA  . ILE A 1 134 ? -12.921 -7.135  18.382  1.00 92.14 134 A 1 
ATOM 1030 C C   . ILE A 1 134 ? -12.514 -6.592  19.755  1.00 93.13 134 A 1 
ATOM 1031 O O   . ILE A 1 134 ? -11.835 -5.567  19.847  1.00 90.92 134 A 1 
ATOM 1032 C CB  . ILE A 1 134 ? -11.737 -7.212  17.391  1.00 89.91 134 A 1 
ATOM 1033 C CG1 . ILE A 1 134 ? -12.203 -7.714  16.003  1.00 83.78 134 A 1 
ATOM 1034 C CG2 . ILE A 1 134 ? -10.645 -8.138  17.955  1.00 80.81 134 A 1 
ATOM 1035 C CD1 . ILE A 1 134 ? -11.102 -7.701  14.931  1.00 75.02 134 A 1 
ATOM 1036 N N   . GLU A 1 135 ? -12.910 -7.289  20.812  1.00 92.60 135 A 1 
ATOM 1037 C CA  . GLU A 1 135 ? -12.573 -6.924  22.203  1.00 92.37 135 A 1 
ATOM 1038 C C   . GLU A 1 135 ? -11.117 -7.272  22.543  1.00 93.30 135 A 1 
ATOM 1039 O O   . GLU A 1 135 ? -10.409 -6.497  23.189  1.00 91.13 135 A 1 
ATOM 1040 C CB  . GLU A 1 135 ? -13.530 -7.640  23.163  1.00 90.46 135 A 1 
ATOM 1041 C CG  . GLU A 1 135 ? -14.991 -7.187  22.977  1.00 83.93 135 A 1 
ATOM 1042 C CD  . GLU A 1 135 ? -15.966 -7.868  23.954  1.00 75.65 135 A 1 
ATOM 1043 O OE1 . GLU A 1 135 ? -17.154 -7.478  23.927  1.00 70.03 135 A 1 
ATOM 1044 O OE2 . GLU A 1 135 ? -15.520 -8.772  24.699  1.00 67.56 135 A 1 
ATOM 1045 N N   . GLU A 1 136 ? -10.634 -8.398  22.029  1.00 93.59 136 A 1 
ATOM 1046 C CA  . GLU A 1 136 ? -9.287  -8.903  22.285  1.00 93.83 136 A 1 
ATOM 1047 C C   . GLU A 1 136 ? -8.427  -8.965  21.019  1.00 94.27 136 A 1 
ATOM 1048 O O   . GLU A 1 136 ? -8.879  -9.338  19.937  1.00 91.59 136 A 1 
ATOM 1049 C CB  . GLU A 1 136 ? -9.343  -10.294 22.918  1.00 91.61 136 A 1 
ATOM 1050 C CG  . GLU A 1 136 ? -10.000 -10.323 24.312  1.00 82.25 136 A 1 
ATOM 1051 C CD  . GLU A 1 136 ? -9.937  -11.732 24.922  1.00 79.26 136 A 1 
ATOM 1052 O OE1 . GLU A 1 136 ? -10.164 -11.881 26.130  1.00 72.08 136 A 1 
ATOM 1053 O OE2 . GLU A 1 136 ? -9.621  -12.703 24.174  1.00 72.20 136 A 1 
ATOM 1054 N N   . ILE A 1 137 ? -7.130  -8.685  21.174  1.00 93.91 137 A 1 
ATOM 1055 C CA  . ILE A 1 137 ? -6.157  -8.752  20.077  1.00 94.75 137 A 1 
ATOM 1056 C C   . ILE A 1 137 ? -5.804  -10.219 19.799  1.00 94.82 137 A 1 
ATOM 1057 O O   . ILE A 1 137 ? -4.900  -10.786 20.413  1.00 91.88 137 A 1 
ATOM 1058 C CB  . ILE A 1 137 ? -4.915  -7.885  20.388  1.00 94.15 137 A 1 
ATOM 1059 C CG1 . ILE A 1 137 ? -5.301  -6.407  20.656  1.00 91.18 137 A 1 
ATOM 1060 C CG2 . ILE A 1 137 ? -3.920  -7.951  19.206  1.00 89.94 137 A 1 
ATOM 1061 C CD1 . ILE A 1 137 ? -4.186  -5.619  21.354  1.00 84.46 137 A 1 
ATOM 1062 N N   . LYS A 1 138 ? -6.498  -10.843 18.845  1.00 94.09 138 A 1 
ATOM 1063 C CA  . LYS A 1 138 ? -6.271  -12.232 18.428  1.00 93.75 138 A 1 
ATOM 1064 C C   . LYS A 1 138 ? -6.126  -12.347 16.911  1.00 94.32 138 A 1 
ATOM 1065 O O   . LYS A 1 138 ? -7.105  -12.336 16.169  1.00 92.54 138 A 1 
ATOM 1066 C CB  . LYS A 1 138 ? -7.388  -13.137 18.976  1.00 92.09 138 A 1 
ATOM 1067 C CG  . LYS A 1 138 ? -7.244  -13.404 20.483  1.00 86.15 138 A 1 
ATOM 1068 C CD  . LYS A 1 138 ? -8.374  -14.307 21.013  1.00 82.00 138 A 1 
ATOM 1069 C CE  . LYS A 1 138 ? -8.125  -14.628 22.486  1.00 75.35 138 A 1 
ATOM 1070 N NZ  . LYS A 1 138 ? -9.348  -15.090 23.201  1.00 66.22 138 A 1 
ATOM 1071 N N   . THR A 1 139 ? -4.903  -12.547 16.438  1.00 93.78 139 A 1 
ATOM 1072 C CA  . THR A 1 139 ? -4.606  -12.754 15.008  1.00 93.99 139 A 1 
ATOM 1073 C C   . THR A 1 139 ? -5.275  -14.004 14.434  1.00 94.11 139 A 1 
ATOM 1074 O O   . THR A 1 139 ? -5.777  -13.963 13.316  1.00 92.63 139 A 1 
ATOM 1075 C CB  . THR A 1 139 ? -3.097  -12.846 14.755  1.00 92.65 139 A 1 
ATOM 1076 O OG1 . THR A 1 139 ? -2.511  -13.787 15.626  1.00 81.56 139 A 1 
ATOM 1077 C CG2 . THR A 1 139 ? -2.393  -11.515 15.001  1.00 81.45 139 A 1 
ATOM 1078 N N   . LYS A 1 140 ? -5.353  -15.093 15.198  1.00 93.35 140 A 1 
ATOM 1079 C CA  . LYS A 1 140 ? -6.015  -16.340 14.766  1.00 92.85 140 A 1 
ATOM 1080 C C   . LYS A 1 140 ? -7.514  -16.149 14.510  1.00 93.46 140 A 1 
ATOM 1081 O O   . LYS A 1 140 ? -8.023  -16.664 13.521  1.00 92.40 140 A 1 
ATOM 1082 C CB  . LYS A 1 140 ? -5.805  -17.462 15.796  1.00 91.48 140 A 1 
ATOM 1083 C CG  . LYS A 1 140 ? -4.349  -17.940 15.885  1.00 84.15 140 A 1 
ATOM 1084 C CD  . LYS A 1 140 ? -4.241  -19.134 16.845  1.00 80.91 140 A 1 
ATOM 1085 C CE  . LYS A 1 140 ? -2.799  -19.646 16.939  1.00 72.85 140 A 1 
ATOM 1086 N NZ  . LYS A 1 140 ? -2.684  -20.822 17.840  1.00 63.79 140 A 1 
ATOM 1087 N N   . ALA A 1 141 ? -8.196  -15.386 15.369  1.00 93.88 141 A 1 
ATOM 1088 C CA  . ALA A 1 141 ? -9.608  -15.060 15.181  1.00 93.27 141 A 1 
ATOM 1089 C C   . ALA A 1 141 ? -9.804  -14.219 13.913  1.00 93.78 141 A 1 
ATOM 1090 O O   . ALA A 1 141 ? -10.684 -14.511 13.112  1.00 92.65 141 A 1 
ATOM 1091 C CB  . ALA A 1 141 ? -10.132 -14.343 16.430  1.00 92.37 141 A 1 
ATOM 1092 N N   . MET A 1 142 ? -8.912  -13.246 13.672  1.00 93.22 142 A 1 
ATOM 1093 C CA  . MET A 1 142 ? -8.953  -12.425 12.461  1.00 93.38 142 A 1 
ATOM 1094 C C   . MET A 1 142 ? -8.751  -13.247 11.178  1.00 93.88 142 A 1 
ATOM 1095 O O   . MET A 1 142 ? -9.433  -13.016 10.185  1.00 93.00 142 A 1 
ATOM 1096 C CB  . MET A 1 142 ? -7.898  -11.315 12.583  1.00 92.86 142 A 1 
ATOM 1097 C CG  . MET A 1 142 ? -8.075  -10.259 11.493  1.00 88.27 142 A 1 
ATOM 1098 S SD  . MET A 1 142 ? -9.614  -9.335  11.662  1.00 86.80 142 A 1 
ATOM 1099 C CE  . MET A 1 142 ? -9.696  -8.574  10.032  1.00 77.83 142 A 1 
ATOM 1100 N N   . VAL A 1 143 ? -7.847  -14.225 11.196  1.00 92.41 143 A 1 
ATOM 1101 C CA  . VAL A 1 143 ? -7.650  -15.167 10.080  1.00 92.09 143 A 1 
ATOM 1102 C C   . VAL A 1 143 ? -8.925  -15.969 9.811   1.00 92.44 143 A 1 
ATOM 1103 O O   . VAL A 1 143 ? -9.346  -16.070 8.660   1.00 92.05 143 A 1 
ATOM 1104 C CB  . VAL A 1 143 ? -6.444  -16.088 10.353  1.00 91.33 143 A 1 
ATOM 1105 C CG1 . VAL A 1 143 ? -6.332  -17.260 9.374   1.00 87.42 143 A 1 
ATOM 1106 C CG2 . VAL A 1 143 ? -5.132  -15.299 10.275  1.00 87.90 143 A 1 
ATOM 1107 N N   . ALA A 1 144 ? -9.565  -16.488 10.865  1.00 92.97 144 A 1 
ATOM 1108 C CA  . ALA A 1 144 ? -10.819 -17.226 10.735  1.00 92.19 144 A 1 
ATOM 1109 C C   . ALA A 1 144 ? -11.948 -16.349 10.162  1.00 92.17 144 A 1 
ATOM 1110 O O   . ALA A 1 144 ? -12.652 -16.783 9.251   1.00 91.00 144 A 1 
ATOM 1111 C CB  . ALA A 1 144 ? -11.186 -17.814 12.101  1.00 91.72 144 A 1 
ATOM 1112 N N   . CYS A 1 145 ? -12.070 -15.094 10.615  1.00 93.58 145 A 1 
ATOM 1113 C CA  . CYS A 1 145 ? -13.034 -14.136 10.066  1.00 93.16 145 A 1 
ATOM 1114 C C   . CYS A 1 145 ? -12.791 -13.864 8.572   1.00 93.49 145 A 1 
ATOM 1115 O O   . CYS A 1 145 ? -13.723 -13.906 7.779   1.00 92.22 145 A 1 
ATOM 1116 C CB  . CYS A 1 145 ? -12.967 -12.821 10.858  1.00 91.98 145 A 1 
ATOM 1117 S SG  . CYS A 1 145 ? -13.513 -13.060 12.572  1.00 82.54 145 A 1 
ATOM 1118 N N   . LEU A 1 146 ? -11.540 -13.632 8.157   1.00 92.44 146 A 1 
ATOM 1119 C CA  . LEU A 1 146 ? -11.217 -13.378 6.745   1.00 92.22 146 A 1 
ATOM 1120 C C   . LEU A 1 146 ? -11.518 -14.587 5.846   1.00 92.11 146 A 1 
ATOM 1121 O O   . LEU A 1 146 ? -11.964 -14.410 4.714   1.00 91.20 146 A 1 
ATOM 1122 C CB  . LEU A 1 146 ? -9.743  -12.958 6.623   1.00 92.49 146 A 1 
ATOM 1123 C CG  . LEU A 1 146 ? -9.440  -11.548 7.159   1.00 91.90 146 A 1 
ATOM 1124 C CD1 . LEU A 1 146 ? -7.933  -11.308 7.121   1.00 88.60 146 A 1 
ATOM 1125 C CD2 . LEU A 1 146 ? -10.113 -10.444 6.337   1.00 88.47 146 A 1 
ATOM 1126 N N   . MET A 1 147 ? -11.312 -15.801 6.357   1.00 92.41 147 A 1 
ATOM 1127 C CA  . MET A 1 147 ? -11.702 -17.026 5.649   1.00 90.75 147 A 1 
ATOM 1128 C C   . MET A 1 147 ? -13.221 -17.173 5.548   1.00 90.31 147 A 1 
ATOM 1129 O O   . MET A 1 147 ? -13.723 -17.484 4.469   1.00 88.83 147 A 1 
ATOM 1130 C CB  . MET A 1 147 ? -11.118 -18.248 6.361   1.00 89.63 147 A 1 
ATOM 1131 C CG  . MET A 1 147 ? -9.613  -18.353 6.163   1.00 84.98 147 A 1 
ATOM 1132 S SD  . MET A 1 147 ? -8.917  -19.791 7.013   1.00 77.99 147 A 1 
ATOM 1133 C CE  . MET A 1 147 ? -7.238  -19.687 6.368   1.00 67.45 147 A 1 
ATOM 1134 N N   . ALA A 1 148 ? -13.956 -16.896 6.636   1.00 91.07 148 A 1 
ATOM 1135 C CA  . ALA A 1 148 ? -15.415 -16.978 6.661   1.00 90.00 148 A 1 
ATOM 1136 C C   . ALA A 1 148 ? -16.074 -15.970 5.704   1.00 89.20 148 A 1 
ATOM 1137 O O   . ALA A 1 148 ? -17.048 -16.296 5.028   1.00 87.06 148 A 1 
ATOM 1138 C CB  . ALA A 1 148 ? -15.884 -16.766 8.106   1.00 90.17 148 A 1 
ATOM 1139 N N   . ILE A 1 149 ? -15.499 -14.769 5.596   1.00 92.63 149 A 1 
ATOM 1140 C CA  . ILE A 1 149 ? -15.958 -13.717 4.675   1.00 91.12 149 A 1 
ATOM 1141 C C   . ILE A 1 149 ? -15.620 -14.051 3.204   1.00 89.76 149 A 1 
ATOM 1142 O O   . ILE A 1 149 ? -16.120 -13.417 2.277   1.00 85.35 149 A 1 
ATOM 1143 C CB  . ILE A 1 149 ? -15.395 -12.362 5.170   1.00 90.42 149 A 1 
ATOM 1144 C CG1 . ILE A 1 149 ? -15.975 -11.987 6.557   1.00 83.42 149 A 1 
ATOM 1145 C CG2 . ILE A 1 149 ? -15.682 -11.204 4.215   1.00 78.23 149 A 1 
ATOM 1146 C CD1 . ILE A 1 149 ? -15.187 -10.878 7.271   1.00 77.32 149 A 1 
ATOM 1147 N N   . GLY A 1 150 ? -14.787 -15.063 2.944   1.00 87.19 150 A 1 
ATOM 1148 C CA  . GLY A 1 150 ? -14.418 -15.474 1.590   1.00 84.06 150 A 1 
ATOM 1149 C C   . GLY A 1 150 ? -13.351 -14.593 0.937   1.00 84.55 150 A 1 
ATOM 1150 O O   . GLY A 1 150 ? -13.253 -14.551 -0.291  1.00 79.29 150 A 1 
ATOM 1151 N N   . ALA A 1 151 ? -12.515 -13.912 1.728   1.00 85.06 151 A 1 
ATOM 1152 C CA  . ALA A 1 151 ? -11.372 -13.131 1.247   1.00 84.08 151 A 1 
ATOM 1153 C C   . ALA A 1 151 ? -10.192 -14.034 0.816   1.00 84.15 151 A 1 
ATOM 1154 O O   . ALA A 1 151 ? -9.063  -13.911 1.300   1.00 77.84 151 A 1 
ATOM 1155 C CB  . ALA A 1 151 ? -11.006 -12.093 2.316   1.00 82.73 151 A 1 
ATOM 1156 N N   . THR A 1 152 ? -10.457 -14.971 -0.093  1.00 78.42 152 A 1 
ATOM 1157 C CA  . THR A 1 152 ? -9.500  -15.970 -0.589  1.00 75.60 152 A 1 
ATOM 1158 C C   . THR A 1 152 ? -8.683  -15.458 -1.781  1.00 75.23 152 A 1 
ATOM 1159 O O   . THR A 1 152 ? -9.031  -14.471 -2.442  1.00 69.66 152 A 1 
ATOM 1160 C CB  . THR A 1 152 ? -10.203 -17.300 -0.917  1.00 70.23 152 A 1 
ATOM 1161 O OG1 . THR A 1 152 ? -11.317 -17.079 -1.748  1.00 60.18 152 A 1 
ATOM 1162 C CG2 . THR A 1 152 ? -10.700 -18.001 0.343   1.00 58.09 152 A 1 
ATOM 1163 N N   . GLN A 1 153 ? -7.559  -16.108 -2.053  1.00 71.87 153 A 1 
ATOM 1164 C CA  . GLN A 1 153 ? -6.696  -15.815 -3.200  1.00 70.06 153 A 1 
ATOM 1165 C C   . GLN A 1 153 ? -7.380  -16.137 -4.535  1.00 70.28 153 A 1 
ATOM 1166 O O   . GLN A 1 153 ? -8.233  -17.018 -4.632  1.00 65.66 153 A 1 
ATOM 1167 C CB  . GLN A 1 153 ? -5.369  -16.579 -3.101  1.00 64.39 153 A 1 
ATOM 1168 C CG  . GLN A 1 153 ? -4.435  -15.973 -2.052  1.00 56.73 153 A 1 
ATOM 1169 C CD  . GLN A 1 153 ? -3.034  -16.566 -2.074  1.00 49.95 153 A 1 
ATOM 1170 O OE1 . GLN A 1 153 ? -2.715  -17.482 -2.801  1.00 48.22 153 A 1 
ATOM 1171 N NE2 . GLN A 1 153 ? -2.122  -16.039 -1.296  1.00 42.55 153 A 1 
ATOM 1172 N N   . ARG A 1 154 ? -6.952  -15.458 -5.607  1.00 59.30 154 A 1 
ATOM 1173 C CA  . ARG A 1 154 ? -7.291  -15.840 -6.982  1.00 58.51 154 A 1 
ATOM 1174 C C   . ARG A 1 154 ? -6.684  -17.215 -7.265  1.00 56.18 154 A 1 
ATOM 1175 O O   . ARG A 1 154 ? -5.492  -17.417 -7.009  1.00 53.92 154 A 1 
ATOM 1176 C CB  . ARG A 1 154 ? -6.766  -14.785 -7.980  1.00 55.77 154 A 1 
ATOM 1177 C CG  . ARG A 1 154 ? -7.869  -14.232 -8.898  1.00 51.87 154 A 1 
ATOM 1178 C CD  . ARG A 1 154 ? -7.329  -13.149 -9.847  1.00 49.01 154 A 1 
ATOM 1179 N NE  . ARG A 1 154 ? -8.423  -12.403 -10.514 1.00 44.77 154 A 1 
ATOM 1180 C CZ  . ARG A 1 154 ? -8.304  -11.317 -11.261 1.00 39.47 154 A 1 
ATOM 1181 N NH1 . ARG A 1 154 ? -7.149  -10.802 -11.567 1.00 37.89 154 A 1 
ATOM 1182 N NH2 . ARG A 1 154 ? -9.360  -10.702 -11.719 1.00 36.40 154 A 1 
ATOM 1183 N N   . ALA A 1 155 ? -7.455  -18.115 -7.882  1.00 45.76 155 A 1 
ATOM 1184 C CA  . ALA A 1 155 ? -6.992  -19.456 -8.270  1.00 47.25 155 A 1 
ATOM 1185 C C   . ALA A 1 155 ? -5.710  -19.476 -9.130  1.00 47.94 155 A 1 
ATOM 1186 O O   . ALA A 1 155 ? -5.026  -20.492 -9.195  1.00 45.96 155 A 1 
ATOM 1187 C CB  . ALA A 1 155 ? -8.156  -20.147 -8.992  1.00 42.19 155 A 1 
ATOM 1188 N N   . ALA A 1 156 ? -5.347  -18.349 -9.757  1.00 39.62 156 A 1 
ATOM 1189 C CA  . ALA A 1 156 ? -4.126  -18.217 -10.555 1.00 42.40 156 A 1 
ATOM 1190 C C   . ALA A 1 156 ? -2.830  -18.039 -9.729  1.00 44.85 156 A 1 
ATOM 1191 O O   . ALA A 1 156 ? -1.751  -18.306 -10.243 1.00 42.24 156 A 1 
ATOM 1192 C CB  . ALA A 1 156 ? -4.335  -17.051 -11.525 1.00 38.74 156 A 1 
ATOM 1193 N N   . GLU A 1 157 ? -2.906  -17.599 -8.468  1.00 37.87 157 A 1 
ATOM 1194 C CA  . GLU A 1 157 ? -1.726  -17.454 -7.591  1.00 39.36 157 A 1 
ATOM 1195 C C   . GLU A 1 157 ? -1.461  -18.714 -6.739  1.00 40.01 157 A 1 
ATOM 1196 O O   . GLU A 1 157 ? -0.387  -18.831 -6.154  1.00 37.90 157 A 1 
ATOM 1197 C CB  . GLU A 1 157 ? -1.819  -16.174 -6.719  1.00 38.39 157 A 1 
ATOM 1198 C CG  . GLU A 1 157 ? -1.462  -14.874 -7.484  1.00 34.69 157 A 1 
ATOM 1199 C CD  . GLU A 1 157 ? -1.431  -13.599 -6.594  1.00 31.98 157 A 1 
ATOM 1200 O OE1 . GLU A 1 157 ? -0.844  -12.560 -7.002  1.00 30.46 157 A 1 
ATOM 1201 O OE2 . GLU A 1 157 ? -1.994  -13.604 -5.479  1.00 31.21 157 A 1 
ATOM 1202 N N   . SER A 1 158 ? -2.379  -19.686 -6.716  1.00 36.52 158 A 1 
ATOM 1203 C CA  . SER A 1 158 ? -2.168  -20.962 -6.008  1.00 38.62 158 A 1 
ATOM 1204 C C   . SER A 1 158 ? -1.169  -21.900 -6.700  1.00 38.88 158 A 1 
ATOM 1205 O O   . SER A 1 158 ? -0.768  -22.904 -6.116  1.00 36.35 158 A 1 
ATOM 1206 C CB  . SER A 1 158 ? -3.502  -21.681 -5.783  1.00 37.02 158 A 1 
ATOM 1207 O OG  . SER A 1 158 ? -4.125  -22.024 -6.997  1.00 33.18 158 A 1 
ATOM 1208 N N   . SER A 1 159 ? -0.745  -21.573 -7.939  1.00 32.18 159 A 1 
ATOM 1209 C CA  . SER A 1 159 ? 0.242   -22.345 -8.706  1.00 34.59 159 A 1 
ATOM 1210 C C   . SER A 1 159 ? 1.671   -21.800 -8.617  1.00 35.75 159 A 1 
ATOM 1211 O O   . SER A 1 159 ? 2.570   -22.362 -9.236  1.00 33.02 159 A 1 
ATOM 1212 C CB  . SER A 1 159 ? -0.203  -22.453 -10.168 1.00 32.11 159 A 1 
ATOM 1213 O OG  . SER A 1 159 ? -0.312  -21.179 -10.760 1.00 28.22 159 A 1 
ATOM 1214 N N   . ALA A 1 160 ? 1.901   -20.719 -7.860  1.00 34.20 160 A 1 
ATOM 1215 C CA  . ALA A 1 160 ? 3.270   -20.311 -7.570  1.00 37.04 160 A 1 
ATOM 1216 C C   . ALA A 1 160 ? 3.906   -21.382 -6.663  1.00 37.88 160 A 1 
ATOM 1217 O O   . ALA A 1 160 ? 3.359   -21.657 -5.592  1.00 35.85 160 A 1 
ATOM 1218 C CB  . ALA A 1 160 ? 3.275   -18.921 -6.928  1.00 36.34 160 A 1 
ATOM 1219 N N   . PRO A 1 161 ? 5.021   -21.999 -7.063  1.00 33.92 161 A 1 
ATOM 1220 C CA  . PRO A 1 161 ? 5.707   -22.927 -6.182  1.00 36.38 161 A 1 
ATOM 1221 C C   . PRO A 1 161 ? 6.100   -22.142 -4.935  1.00 37.87 161 A 1 
ATOM 1222 O O   . PRO A 1 161 ? 6.923   -21.230 -4.989  1.00 36.39 161 A 1 
ATOM 1223 C CB  . PRO A 1 161 ? 6.906   -23.461 -6.977  1.00 34.81 161 A 1 
ATOM 1224 C CG  . PRO A 1 161 ? 7.189   -22.358 -7.993  1.00 34.82 161 A 1 
ATOM 1225 C CD  . PRO A 1 161 ? 5.810   -21.753 -8.258  1.00 38.59 161 A 1 
ATOM 1226 N N   . THR A 1 162 ? 5.450   -22.468 -3.819  1.00 36.51 162 A 1 
ATOM 1227 C CA  . THR A 1 162 ? 5.943   -22.073 -2.512  1.00 38.54 162 A 1 
ATOM 1228 C C   . THR A 1 162 ? 7.373   -22.584 -2.458  1.00 39.04 162 A 1 
ATOM 1229 O O   . THR A 1 162 ? 7.598   -23.791 -2.438  1.00 36.71 162 A 1 
ATOM 1230 C CB  . THR A 1 162 ? 5.096   -22.675 -1.377  1.00 37.70 162 A 1 
ATOM 1231 O OG1 . THR A 1 162 ? 4.651   -23.969 -1.698  1.00 34.76 162 A 1 
ATOM 1232 C CG2 . THR A 1 162 ? 3.861   -21.822 -1.098  1.00 33.73 162 A 1 
ATOM 1233 N N   . GLY A 1 163 ? 8.327   -21.664 -2.523  1.00 37.32 163 A 1 
ATOM 1234 C CA  . GLY A 1 163 ? 9.736   -21.953 -2.294  1.00 40.46 163 A 1 
ATOM 1235 C C   . GLY A 1 163 ? 9.888   -22.455 -0.864  1.00 41.12 163 A 1 
ATOM 1236 O O   . GLY A 1 163 ? 10.192  -21.684 0.037   1.00 38.88 163 A 1 
ATOM 1237 N N   . GLY A 1 164 ? 9.551   -23.723 -0.672  1.00 38.55 164 A 1 
ATOM 1238 C CA  . GLY A 1 164 ? 9.830   -24.441 0.545   1.00 42.15 164 A 1 
ATOM 1239 C C   . GLY A 1 164 ? 11.339  -24.489 0.680   1.00 41.82 164 A 1 
ATOM 1240 O O   . GLY A 1 164 ? 12.006  -25.183 -0.078  1.00 39.79 164 A 1 
ATOM 1241 N N   . VAL A 1 165 ? 11.859  -23.717 1.617   1.00 36.61 165 A 1 
ATOM 1242 C CA  . VAL A 1 165 ? 13.176  -24.007 2.168   1.00 40.30 165 A 1 
ATOM 1243 C C   . VAL A 1 165 ? 13.056  -25.407 2.760   1.00 41.12 165 A 1 
ATOM 1244 O O   . VAL A 1 165 ? 12.350  -25.612 3.745   1.00 38.94 165 A 1 
ATOM 1245 C CB  . VAL A 1 165 ? 13.590  -22.963 3.216   1.00 38.13 165 A 1 
ATOM 1246 C CG1 . VAL A 1 165 ? 14.961  -23.292 3.817   1.00 33.33 165 A 1 
ATOM 1247 C CG2 . VAL A 1 165 ? 13.671  -21.567 2.585   1.00 34.41 165 A 1 
ATOM 1248 N N   . VAL A 1 166 ? 13.646  -26.374 2.069   1.00 38.59 166 A 1 
ATOM 1249 C CA  . VAL A 1 166 ? 13.752  -27.741 2.560   1.00 44.78 166 A 1 
ATOM 1250 C C   . VAL A 1 166 ? 14.785  -27.688 3.675   1.00 45.08 166 A 1 
ATOM 1251 O O   . VAL A 1 166 ? 15.976  -27.529 3.413   1.00 42.81 166 A 1 
ATOM 1252 C CB  . VAL A 1 166 ? 14.152  -28.718 1.433   1.00 43.74 166 A 1 
ATOM 1253 C CG1 . VAL A 1 166 ? 14.001  -30.166 1.909   1.00 38.96 166 A 1 
ATOM 1254 C CG2 . VAL A 1 166 ? 13.282  -28.548 0.179   1.00 40.55 166 A 1 
ATOM 1255 N N   . ASP A 1 167 ? 14.313  -27.745 4.917   1.00 42.06 167 A 1 
ATOM 1256 C CA  . ASP A 1 167 ? 15.214  -27.967 6.043   1.00 47.33 167 A 1 
ATOM 1257 C C   . ASP A 1 167 ? 15.872  -29.345 5.856   1.00 44.56 167 A 1 
ATOM 1258 O O   . ASP A 1 167 ? 15.238  -30.286 5.373   1.00 42.72 167 A 1 
ATOM 1259 C CB  . ASP A 1 167 ? 14.448  -27.849 7.376   1.00 46.35 167 A 1 
ATOM 1260 C CG  . ASP A 1 167 ? 13.946  -26.425 7.695   1.00 42.20 167 A 1 
ATOM 1261 O OD1 . ASP A 1 167 ? 14.655  -25.453 7.347   1.00 39.81 167 A 1 
ATOM 1262 O OD2 . ASP A 1 167 ? 12.866  -26.291 8.323   1.00 39.51 167 A 1 
ATOM 1263 N N   . LEU A 1 168 ? 17.132  -29.480 6.245   1.00 39.56 168 A 1 
ATOM 1264 C CA  . LEU A 1 168 ? 17.975  -30.682 6.090   1.00 50.82 168 A 1 
ATOM 1265 C C   . LEU A 1 168 ? 17.378  -31.984 6.676   1.00 52.12 168 A 1 
ATOM 1266 O O   . LEU A 1 168 ? 17.933  -33.053 6.444   1.00 48.41 168 A 1 
ATOM 1267 C CB  . LEU A 1 168 ? 19.355  -30.375 6.711   1.00 47.98 168 A 1 
ATOM 1268 C CG  . LEU A 1 168 ? 20.249  -29.487 5.820   1.00 47.38 168 A 1 
ATOM 1269 C CD1 . LEU A 1 168 ? 21.293  -28.755 6.655   1.00 44.92 168 A 1 
ATOM 1270 C CD2 . LEU A 1 168 ? 20.979  -30.325 4.768   1.00 50.16 168 A 1 
ATOM 1271 N N   . ASN A 1 169 ? 16.235  -31.911 7.360   1.00 45.77 169 A 1 
ATOM 1272 C CA  . ASN A 1 169 ? 15.541  -33.037 7.993   1.00 53.78 169 A 1 
ATOM 1273 C C   . ASN A 1 169 ? 14.264  -33.505 7.270   1.00 53.94 169 A 1 
ATOM 1274 O O   . ASN A 1 169 ? 13.518  -34.300 7.834   1.00 50.53 169 A 1 
ATOM 1275 C CB  . ASN A 1 169 ? 15.299  -32.691 9.473   1.00 52.11 169 A 1 
ATOM 1276 C CG  . ASN A 1 169 ? 16.568  -32.683 10.304  1.00 48.05 169 A 1 
ATOM 1277 O OD1 . ASN A 1 169 ? 17.669  -32.930 9.852   1.00 43.44 169 A 1 
ATOM 1278 N ND2 . ASN A 1 169 ? 16.460  -32.394 11.573  1.00 44.42 169 A 1 
ATOM 1279 N N   . GLY A 1 170 ? 13.974  -33.050 6.041   1.00 53.92 170 A 1 
ATOM 1280 C CA  . GLY A 1 170 ? 12.924  -33.638 5.189   1.00 59.88 170 A 1 
ATOM 1281 C C   . GLY A 1 170 ? 11.477  -33.534 5.684   1.00 60.80 170 A 1 
ATOM 1282 O O   . GLY A 1 170 ? 10.594  -34.177 5.113   1.00 56.47 170 A 1 
ATOM 1283 N N   . THR A 1 171 ? 11.176  -32.730 6.703   1.00 46.32 171 A 1 
ATOM 1284 C CA  . THR A 1 171 ? 9.796   -32.507 7.153   1.00 52.82 171 A 1 
ATOM 1285 C C   . THR A 1 171 ? 9.138   -31.412 6.312   1.00 54.53 171 A 1 
ATOM 1286 O O   . THR A 1 171 ? 9.483   -30.234 6.408   1.00 50.51 171 A 1 
ATOM 1287 C CB  . THR A 1 171 ? 9.712   -32.197 8.654   1.00 49.62 171 A 1 
ATOM 1288 O OG1 . THR A 1 171 ? 10.635  -31.200 9.023   1.00 44.68 171 A 1 
ATOM 1289 C CG2 . THR A 1 171 ? 10.019  -33.435 9.495   1.00 46.89 171 A 1 
ATOM 1290 N N   . SER A 1 172 ? 8.168   -31.793 5.467   1.00 47.21 172 A 1 
ATOM 1291 C CA  . SER A 1 172 ? 7.321   -30.843 4.745   1.00 54.38 172 A 1 
ATOM 1292 C C   . SER A 1 172 ? 6.507   -30.026 5.753   1.00 56.22 172 A 1 
ATOM 1293 O O   . SER A 1 172 ? 5.630   -30.550 6.433   1.00 53.95 172 A 1 
ATOM 1294 C CB  . SER A 1 172 ? 6.410   -31.584 3.757   1.00 52.56 172 A 1 
ATOM 1295 O OG  . SER A 1 172 ? 5.660   -32.584 4.415   1.00 45.33 172 A 1 
ATOM 1296 N N   . ARG A 1 173 ? 6.777   -28.720 5.854   1.00 49.38 173 A 1 
ATOM 1297 C CA  . ARG A 1 173 ? 5.901   -27.809 6.595   1.00 56.70 173 A 1 
ATOM 1298 C C   . ARG A 1 173 ? 4.538   -27.797 5.913   1.00 59.15 173 A 1 
ATOM 1299 O O   . ARG A 1 173 ? 4.428   -27.394 4.754   1.00 58.58 173 A 1 
ATOM 1300 C CB  . ARG A 1 173 ? 6.490   -26.391 6.674   1.00 54.92 173 A 1 
ATOM 1301 C CG  . ARG A 1 173 ? 7.465   -26.238 7.848   1.00 50.75 173 A 1 
ATOM 1302 C CD  . ARG A 1 173 ? 7.986   -24.800 7.917   1.00 48.04 173 A 1 
ATOM 1303 N NE  . ARG A 1 173 ? 8.817   -24.587 9.122   1.00 44.79 173 A 1 
ATOM 1304 C CZ  . ARG A 1 173 ? 9.413   -23.461 9.475   1.00 39.43 173 A 1 
ATOM 1305 N NH1 . ARG A 1 173 ? 9.319   -22.374 8.766   1.00 37.69 173 A 1 
ATOM 1306 N NH2 . ARG A 1 173 ? 10.133  -23.413 10.557  1.00 37.02 173 A 1 
ATOM 1307 N N   . THR A 1 174 ? 3.502   -28.204 6.624   1.00 56.63 174 A 1 
ATOM 1308 C CA  . THR A 1 174 ? 2.116   -27.978 6.211   1.00 62.18 174 A 1 
ATOM 1309 C C   . THR A 1 174 ? 1.919   -26.481 5.949   1.00 64.60 174 A 1 
ATOM 1310 O O   . THR A 1 174 ? 2.352   -25.665 6.772   1.00 61.36 174 A 1 
ATOM 1311 C CB  . THR A 1 174 ? 1.129   -28.454 7.288   1.00 58.86 174 A 1 
ATOM 1312 O OG1 . THR A 1 174 ? 1.535   -28.005 8.560   1.00 51.96 174 A 1 
ATOM 1313 C CG2 . THR A 1 174 ? 1.059   -29.978 7.351   1.00 53.53 174 A 1 
ATOM 1314 N N   . PRO A 1 175 ? 1.320   -26.089 4.799   1.00 57.31 175 A 1 
ATOM 1315 C CA  . PRO A 1 175 ? 1.108   -24.683 4.493   1.00 64.19 175 A 1 
ATOM 1316 C C   . PRO A 1 175 ? 0.284   -24.056 5.620   1.00 66.99 175 A 1 
ATOM 1317 O O   . PRO A 1 175 ? -0.766  -24.563 6.006   1.00 64.54 175 A 1 
ATOM 1318 C CB  . PRO A 1 175 ? 0.414   -24.646 3.127   1.00 61.86 175 A 1 
ATOM 1319 C CG  . PRO A 1 175 ? -0.224  -26.027 3.002   1.00 61.56 175 A 1 
ATOM 1320 C CD  . PRO A 1 175 ? 0.726   -26.932 3.778   1.00 67.42 175 A 1 
ATOM 1321 N N   . SER A 1 176 ? 0.789   -22.963 6.196   1.00 65.19 176 A 1 
ATOM 1322 C CA  . SER A 1 176 ? 0.079   -22.258 7.257   1.00 69.80 176 A 1 
ATOM 1323 C C   . SER A 1 176 ? -1.260  -21.741 6.712   1.00 70.89 176 A 1 
ATOM 1324 O O   . SER A 1 176 ? -1.302  -21.276 5.568   1.00 67.81 176 A 1 
ATOM 1325 C CB  . SER A 1 176 ? 0.930   -21.118 7.823   1.00 66.51 176 A 1 
ATOM 1326 O OG  . SER A 1 176 ? 1.250   -20.175 6.818   1.00 59.62 176 A 1 
ATOM 1327 N N   . PRO A 1 177 ? -2.351  -21.747 7.498   1.00 65.78 177 A 1 
ATOM 1328 C CA  . PRO A 1 177 ? -3.666  -21.284 7.039   1.00 70.74 177 A 1 
ATOM 1329 C C   . PRO A 1 177 ? -3.660  -19.827 6.544   1.00 72.93 177 A 1 
ATOM 1330 O O   . PRO A 1 177 ? -4.495  -19.438 5.737   1.00 70.29 177 A 1 
ATOM 1331 C CB  . PRO A 1 177 ? -4.604  -21.506 8.237   1.00 67.75 177 A 1 
ATOM 1332 C CG  . PRO A 1 177 ? -3.680  -21.584 9.443   1.00 65.01 177 A 1 
ATOM 1333 C CD  . PRO A 1 177 ? -2.413  -22.205 8.874   1.00 69.72 177 A 1 
ATOM 1334 N N   . THR A 1 178 ? -2.666  -19.033 6.933   1.00 70.22 178 A 1 
ATOM 1335 C CA  . THR A 1 178 ? -2.413  -17.680 6.421   1.00 73.60 178 A 1 
ATOM 1336 C C   . THR A 1 178 ? -2.047  -17.619 4.932   1.00 75.22 178 A 1 
ATOM 1337 O O   . THR A 1 178 ? -2.199  -16.564 4.324   1.00 70.89 178 A 1 
ATOM 1338 C CB  . THR A 1 178 ? -1.288  -17.009 7.221   1.00 70.89 178 A 1 
ATOM 1339 O OG1 . THR A 1 178 ? -0.290  -17.933 7.593   1.00 64.93 178 A 1 
ATOM 1340 C CG2 . THR A 1 178 ? -1.805  -16.411 8.523   1.00 65.43 178 A 1 
ATOM 1341 N N   . SER A 1 179 ? -1.574  -18.712 4.323   1.00 68.78 179 A 1 
ATOM 1342 C CA  . SER A 1 179 ? -1.223  -18.750 2.896   1.00 72.10 179 A 1 
ATOM 1343 C C   . SER A 1 179 ? -2.435  -18.787 1.957   1.00 72.96 179 A 1 
ATOM 1344 O O   . SER A 1 179 ? -2.285  -18.496 0.777   1.00 69.28 179 A 1 
ATOM 1345 C CB  . SER A 1 179 ? -0.291  -19.932 2.594   1.00 68.21 179 A 1 
ATOM 1346 O OG  . SER A 1 179 ? -0.936  -21.171 2.782   1.00 60.41 179 A 1 
ATOM 1347 N N   . ALA A 1 180 ? -3.635  -19.094 2.473   1.00 73.45 180 A 1 
ATOM 1348 C CA  . ALA A 1 180 ? -4.873  -19.143 1.696   1.00 77.13 180 A 1 
ATOM 1349 C C   . ALA A 1 180 ? -5.592  -17.780 1.583   1.00 78.38 180 A 1 
ATOM 1350 O O   . ALA A 1 180 ? -6.543  -17.646 0.817   1.00 75.52 180 A 1 
ATOM 1351 C CB  . ALA A 1 180 ? -5.776  -20.213 2.322   1.00 73.48 180 A 1 
ATOM 1352 N N   . ILE A 1 181 ? -5.156  -16.768 2.346   1.00 78.50 181 A 1 
ATOM 1353 C CA  . ILE A 1 181 ? -5.779  -15.439 2.367   1.00 81.44 181 A 1 
ATOM 1354 C C   . ILE A 1 181 ? -5.241  -14.615 1.195   1.00 83.50 181 A 1 
ATOM 1355 O O   . ILE A 1 181 ? -4.029  -14.415 1.063   1.00 80.79 181 A 1 
ATOM 1356 C CB  . ILE A 1 181 ? -5.562  -14.745 3.727   1.00 79.77 181 A 1 
ATOM 1357 C CG1 . ILE A 1 181 ? -6.176  -15.596 4.864   1.00 75.70 181 A 1 
ATOM 1358 C CG2 . ILE A 1 181 ? -6.182  -13.337 3.723   1.00 72.17 181 A 1 
ATOM 1359 C CD1 . ILE A 1 181 ? -5.823  -15.084 6.263   1.00 67.06 181 A 1 
ATOM 1360 N N   . GLY A 1 182 ? -6.144  -14.112 0.351   1.00 83.84 182 A 1 
ATOM 1361 C CA  . GLY A 1 182 ? -5.808  -13.193 -0.730  1.00 83.81 182 A 1 
ATOM 1362 C C   . GLY A 1 182 ? -5.364  -11.822 -0.221  1.00 87.61 182 A 1 
ATOM 1363 O O   . GLY A 1 182 ? -5.588  -11.462 0.938   1.00 84.77 182 A 1 
ATOM 1364 N N   . LYS A 1 183 ? -4.776  -11.018 -1.102  1.00 90.28 183 A 1 
ATOM 1365 C CA  . LYS A 1 183 ? -4.432  -9.618  -0.804  1.00 91.73 183 A 1 
ATOM 1366 C C   . LYS A 1 183 ? -5.708  -8.859  -0.432  1.00 93.28 183 A 1 
ATOM 1367 O O   . LYS A 1 183 ? -6.573  -8.644  -1.283  1.00 91.91 183 A 1 
ATOM 1368 C CB  . LYS A 1 183 ? -3.736  -8.971  -2.008  1.00 89.81 183 A 1 
ATOM 1369 C CG  . LYS A 1 183 ? -2.360  -9.584  -2.300  1.00 86.38 183 A 1 
ATOM 1370 C CD  . LYS A 1 183 ? -1.811  -9.081  -3.640  1.00 83.68 183 A 1 
ATOM 1371 C CE  . LYS A 1 183 ? -0.541  -9.861  -3.994  1.00 77.09 183 A 1 
ATOM 1372 N NZ  . LYS A 1 183 ? -0.471  -10.181 -5.442  1.00 69.80 183 A 1 
ATOM 1373 N N   . THR A 1 184 ? -5.837  -8.460  0.830   1.00 93.56 184 A 1 
ATOM 1374 C CA  . THR A 1 184 ? -7.079  -7.889  1.363   1.00 94.37 184 A 1 
ATOM 1375 C C   . THR A 1 184 ? -6.830  -6.516  1.982   1.00 94.92 184 A 1 
ATOM 1376 O O   . THR A 1 184 ? -5.937  -6.343  2.809   1.00 93.89 184 A 1 
ATOM 1377 C CB  . THR A 1 184 ? -7.747  -8.838  2.371   1.00 93.75 184 A 1 
ATOM 1378 O OG1 . THR A 1 184 ? -7.963  -10.094 1.774   1.00 86.03 184 A 1 
ATOM 1379 C CG2 . THR A 1 184 ? -9.117  -8.336  2.818   1.00 87.70 184 A 1 
ATOM 1380 N N   . LEU A 1 185 ? -7.635  -5.528  1.582   1.00 95.44 185 A 1 
ATOM 1381 C CA  . LEU A 1 185 ? -7.676  -4.194  2.177   1.00 95.88 185 A 1 
ATOM 1382 C C   . LEU A 1 185 ? -8.946  -4.060  3.016   1.00 96.15 185 A 1 
ATOM 1383 O O   . LEU A 1 185 ? -10.044 -4.130  2.474   1.00 95.72 185 A 1 
ATOM 1384 C CB  . LEU A 1 185 ? -7.611  -3.140  1.061   1.00 96.08 185 A 1 
ATOM 1385 C CG  . LEU A 1 185 ? -7.615  -1.685  1.564   1.00 95.75 185 A 1 
ATOM 1386 C CD1 . LEU A 1 185 ? -6.365  -1.351  2.381   1.00 93.52 185 A 1 
ATOM 1387 C CD2 . LEU A 1 185 ? -7.660  -0.726  0.375   1.00 93.57 185 A 1 
ATOM 1388 N N   . ILE A 1 186 ? -8.788  -3.826  4.318   1.00 96.55 186 A 1 
ATOM 1389 C CA  . ILE A 1 186 ? -9.893  -3.607  5.253   1.00 96.55 186 A 1 
ATOM 1390 C C   . ILE A 1 186 ? -9.997  -2.110  5.515   1.00 96.85 186 A 1 
ATOM 1391 O O   . ILE A 1 186 ? -9.038  -1.495  5.984   1.00 96.20 186 A 1 
ATOM 1392 C CB  . ILE A 1 186 ? -9.688  -4.401  6.559   1.00 95.97 186 A 1 
ATOM 1393 C CG1 . ILE A 1 186 ? -9.484  -5.908  6.281   1.00 94.92 186 A 1 
ATOM 1394 C CG2 . ILE A 1 186 ? -10.886 -4.175  7.496   1.00 94.81 186 A 1 
ATOM 1395 C CD1 . ILE A 1 186 ? -8.995  -6.680  7.507   1.00 92.47 186 A 1 
ATOM 1396 N N   . VAL A 1 187 ? -11.153 -1.528  5.226   1.00 96.96 187 A 1 
ATOM 1397 C CA  . VAL A 1 187 ? -11.412 -0.096  5.397   1.00 97.04 187 A 1 
ATOM 1398 C C   . VAL A 1 187 ? -12.484 0.103   6.458   1.00 97.01 187 A 1 
ATOM 1399 O O   . VAL A 1 187 ? -13.604 -0.385  6.326   1.00 96.30 187 A 1 
ATOM 1400 C CB  . VAL A 1 187 ? -11.798 0.576   4.071   1.00 96.70 187 A 1 
ATOM 1401 C CG1 . VAL A 1 187 ? -11.934 2.091   4.248   1.00 95.64 187 A 1 
ATOM 1402 C CG2 . VAL A 1 187 ? -10.749 0.316   2.987   1.00 95.16 187 A 1 
ATOM 1403 N N   . THR A 1 188 ? -12.131 0.854   7.496   1.00 97.01 188 A 1 
ATOM 1404 C CA  . THR A 1 188 ? -13.023 1.223   8.600   1.00 96.74 188 A 1 
ATOM 1405 C C   . THR A 1 188 ? -13.273 2.727   8.613   1.00 96.66 188 A 1 
ATOM 1406 O O   . THR A 1 188 ? -12.461 3.522   8.131   1.00 95.82 188 A 1 
ATOM 1407 C CB  . THR A 1 188 ? -12.477 0.743   9.952   1.00 95.90 188 A 1 
ATOM 1408 O OG1 . THR A 1 188 ? -11.174 1.234   10.168  1.00 89.52 188 A 1 
ATOM 1409 C CG2 . THR A 1 188 ? -12.397 -0.781  10.015  1.00 88.14 188 A 1 
ATOM 1410 N N   . ALA A 1 189 ? -14.410 3.140   9.180   1.00 96.59 189 A 1 
ATOM 1411 C CA  . ALA A 1 189 ? -14.744 4.558   9.326   1.00 96.28 189 A 1 
ATOM 1412 C C   . ALA A 1 189 ? -13.819 5.282   10.314  1.00 96.07 189 A 1 
ATOM 1413 O O   . ALA A 1 189 ? -13.453 6.443   10.100  1.00 93.55 189 A 1 
ATOM 1414 C CB  . ALA A 1 189 ? -16.202 4.641   9.779   1.00 95.37 189 A 1 
ATOM 1415 N N   . GLU A 1 190 ? -13.425 4.580   11.373  1.00 95.91 190 A 1 
ATOM 1416 C CA  . GLU A 1 190 ? -12.584 5.073   12.461  1.00 95.20 190 A 1 
ATOM 1417 C C   . GLU A 1 190 ? -11.451 4.103   12.774  1.00 95.39 190 A 1 
ATOM 1418 O O   . GLU A 1 190 ? -11.460 2.934   12.377  1.00 93.46 190 A 1 
ATOM 1419 C CB  . GLU A 1 190 ? -13.435 5.349   13.706  1.00 93.60 190 A 1 
ATOM 1420 C CG  . GLU A 1 190 ? -14.402 6.503   13.411  1.00 86.00 190 A 1 
ATOM 1421 C CD  . GLU A 1 190 ? -15.232 6.948   14.607  1.00 79.69 190 A 1 
ATOM 1422 O OE1 . GLU A 1 190 ? -16.054 7.854   14.329  1.00 71.32 190 A 1 
ATOM 1423 O OE2 . GLU A 1 190 ? -15.010 6.426   15.719  1.00 70.43 190 A 1 
ATOM 1424 N N   . LYS A 1 191 ? -10.443 4.620   13.487  1.00 96.14 191 A 1 
ATOM 1425 C CA  . LYS A 1 191 ? -9.286  3.811   13.869  1.00 95.57 191 A 1 
ATOM 1426 C C   . LYS A 1 191 ? -9.669  2.873   15.014  1.00 95.43 191 A 1 
ATOM 1427 O O   . LYS A 1 191 ? -9.761  3.301   16.152  1.00 93.50 191 A 1 
ATOM 1428 C CB  . LYS A 1 191 ? -8.115  4.732   14.233  1.00 94.38 191 A 1 
ATOM 1429 C CG  . LYS A 1 191 ? -6.824  3.941   14.466  1.00 89.75 191 A 1 
ATOM 1430 C CD  . LYS A 1 191 ? -5.736  4.849   15.032  1.00 85.25 191 A 1 
ATOM 1431 C CE  . LYS A 1 191 ? -4.489  4.036   15.373  1.00 78.25 191 A 1 
ATOM 1432 N NZ  . LYS A 1 191 ? -3.736  4.655   16.487  1.00 70.59 191 A 1 
ATOM 1433 N N   . ASN A 1 192 ? -9.773  1.593   14.712  1.00 95.44 192 A 1 
ATOM 1434 C CA  . ASN A 1 192 ? -9.873  0.549   15.728  1.00 94.96 192 A 1 
ATOM 1435 C C   . ASN A 1 192 ? -8.482  -0.062  15.985  1.00 95.79 192 A 1 
ATOM 1436 O O   . ASN A 1 192 ? -7.912  -0.737  15.124  1.00 94.97 192 A 1 
ATOM 1437 C CB  . ASN A 1 192 ? -10.948 -0.463  15.291  1.00 92.99 192 A 1 
ATOM 1438 C CG  . ASN A 1 192 ? -11.252 -1.486  16.369  1.00 90.90 192 A 1 
ATOM 1439 O OD1 . ASN A 1 192 ? -10.414 -1.818  17.189  1.00 82.84 192 A 1 
ATOM 1440 N ND2 . ASN A 1 192 ? -12.447 -2.032  16.394  1.00 82.22 192 A 1 
ATOM 1441 N N   . GLU A 1 193 ? -7.914  0.188   17.169  1.00 95.16 193 A 1 
ATOM 1442 C CA  . GLU A 1 193 ? -6.568  -0.290  17.502  1.00 95.20 193 A 1 
ATOM 1443 C C   . GLU A 1 193 ? -6.475  -1.812  17.597  1.00 95.68 193 A 1 
ATOM 1444 O O   . GLU A 1 193 ? -5.466  -2.389  17.177  1.00 94.58 193 A 1 
ATOM 1445 C CB  . GLU A 1 193 ? -6.063  0.314   18.815  1.00 94.22 193 A 1 
ATOM 1446 C CG  . GLU A 1 193 ? -5.962  1.841   18.763  1.00 85.73 193 A 1 
ATOM 1447 C CD  . GLU A 1 193 ? -4.953  2.393   19.770  1.00 80.13 193 A 1 
ATOM 1448 O OE1 . GLU A 1 193 ? -4.514  3.540   19.512  1.00 71.08 193 A 1 
ATOM 1449 O OE2 . GLU A 1 193 ? -4.500  1.635   20.656  1.00 70.53 193 A 1 
ATOM 1450 N N   . ASN A 1 194 ? -7.518  -2.457  18.105  1.00 95.29 194 A 1 
ATOM 1451 C CA  . ASN A 1 194 ? -7.557  -3.911  18.249  1.00 95.57 194 A 1 
ATOM 1452 C C   . ASN A 1 194 ? -7.575  -4.602  16.883  1.00 96.09 194 A 1 
ATOM 1453 O O   . ASN A 1 194 ? -6.843  -5.572  16.669  1.00 94.70 194 A 1 
ATOM 1454 C CB  . ASN A 1 194 ? -8.765  -4.300  19.118  1.00 94.76 194 A 1 
ATOM 1455 C CG  . ASN A 1 194 ? -8.622  -3.874  20.571  1.00 93.66 194 A 1 
ATOM 1456 O OD1 . ASN A 1 194 ? -7.562  -3.451  21.017  1.00 85.89 194 A 1 
ATOM 1457 N ND2 . ASN A 1 194 ? -9.671  -3.989  21.349  1.00 85.62 194 A 1 
ATOM 1458 N N   . LEU A 1 195 ? -8.326  -4.047  15.933  1.00 95.66 195 A 1 
ATOM 1459 C CA  . LEU A 1 195 ? -8.357  -4.523  14.552  1.00 95.91 195 A 1 
ATOM 1460 C C   . LEU A 1 195 ? -6.995  -4.332  13.871  1.00 96.22 195 A 1 
ATOM 1461 O O   . LEU A 1 195 ? -6.459  -5.274  13.281  1.00 95.12 195 A 1 
ATOM 1462 C CB  . LEU A 1 195 ? -9.511  -3.817  13.825  1.00 95.32 195 A 1 
ATOM 1463 C CG  . LEU A 1 195 ? -9.757  -4.331  12.393  1.00 93.83 195 A 1 
ATOM 1464 C CD1 . LEU A 1 195 ? -11.232 -4.180  12.044  1.00 87.79 195 A 1 
ATOM 1465 C CD2 . LEU A 1 195 ? -8.983  -3.530  11.347  1.00 87.22 195 A 1 
ATOM 1466 N N   . VAL A 1 196 ? -6.388  -3.143  14.011  1.00 96.23 196 A 1 
ATOM 1467 C CA  . VAL A 1 196 ? -5.068  -2.852  13.424  1.00 96.05 196 A 1 
ATOM 1468 C C   . VAL A 1 196 ? -3.993  -3.786  13.983  1.00 96.09 196 A 1 
ATOM 1469 O O   . VAL A 1 196 ? -3.188  -4.324  13.219  1.00 95.12 196 A 1 
ATOM 1470 C CB  . VAL A 1 196 ? -4.683  -1.373  13.640  1.00 95.40 196 A 1 
ATOM 1471 C CG1 . VAL A 1 196 ? -3.247  -1.069  13.179  1.00 92.90 196 A 1 
ATOM 1472 C CG2 . VAL A 1 196 ? -5.607  -0.435  12.857  1.00 92.69 196 A 1 
ATOM 1473 N N   . LYS A 1 197 ? -3.979  -4.007  15.304  1.00 95.85 197 A 1 
ATOM 1474 C CA  . LYS A 1 197 ? -3.007  -4.898  15.959  1.00 95.83 197 A 1 
ATOM 1475 C C   . LYS A 1 197 ? -3.235  -6.365  15.581  1.00 95.98 197 A 1 
ATOM 1476 O O   . LYS A 1 197 ? -2.262  -7.078  15.356  1.00 95.04 197 A 1 
ATOM 1477 C CB  . LYS A 1 197 ? -3.048  -4.685  17.483  1.00 95.86 197 A 1 
ATOM 1478 C CG  . LYS A 1 197 ? -2.445  -3.334  17.921  1.00 95.07 197 A 1 
ATOM 1479 C CD  . LYS A 1 197 ? -2.724  -3.036  19.408  1.00 91.72 197 A 1 
ATOM 1480 C CE  . LYS A 1 197 ? -2.245  -1.625  19.787  1.00 87.91 197 A 1 
ATOM 1481 N NZ  . LYS A 1 197 ? -2.791  -1.143  21.084  1.00 80.43 197 A 1 
ATOM 1482 N N   . SER A 1 198 ? -4.486  -6.792  15.438  1.00 95.43 198 A 1 
ATOM 1483 C CA  . SER A 1 198 ? -4.835  -8.170  15.050  1.00 95.00 198 A 1 
ATOM 1484 C C   . SER A 1 198 ? -4.490  -8.481  13.592  1.00 94.88 198 A 1 
ATOM 1485 O O   . SER A 1 198 ? -4.024  -9.584  13.300  1.00 93.10 198 A 1 
ATOM 1486 C CB  . SER A 1 198 ? -6.325  -8.438  15.293  1.00 94.21 198 A 1 
ATOM 1487 O OG  . SER A 1 198 ? -6.627  -8.241  16.662  1.00 86.49 198 A 1 
ATOM 1488 N N   . ALA A 1 199 ? -4.664  -7.508  12.688  1.00 94.36 199 A 1 
ATOM 1489 C CA  . ALA A 1 199 ? -4.392  -7.678  11.259  1.00 93.73 199 A 1 
ATOM 1490 C C   . ALA A 1 199 ? -2.919  -7.449  10.867  1.00 93.47 199 A 1 
ATOM 1491 O O   . ALA A 1 199 ? -2.476  -7.960  9.842   1.00 91.11 199 A 1 
ATOM 1492 C CB  . ALA A 1 199 ? -5.330  -6.745  10.489  1.00 93.17 199 A 1 
ATOM 1493 N N   . ARG A 1 200 ? -2.138  -6.712  11.680  1.00 94.87 200 A 1 
ATOM 1494 C CA  . ARG A 1 200 ? -0.753  -6.304  11.346  1.00 94.14 200 A 1 
ATOM 1495 C C   . ARG A 1 200 ? 0.172   -7.474  10.993  1.00 94.17 200 A 1 
ATOM 1496 O O   . ARG A 1 200 ? 1.050   -7.307  10.145  1.00 90.48 200 A 1 
ATOM 1497 C CB  . ARG A 1 200 ? -0.183  -5.490  12.528  1.00 91.91 200 A 1 
ATOM 1498 C CG  . ARG A 1 200 ? 1.291   -5.091  12.331  1.00 84.12 200 A 1 
ATOM 1499 C CD  . ARG A 1 200 ? 1.836   -4.293  13.518  1.00 82.53 200 A 1 
ATOM 1500 N NE  . ARG A 1 200 ? 1.865   -2.845  13.261  1.00 73.76 200 A 1 
ATOM 1501 C CZ  . ARG A 1 200 ? 2.390   -1.926  14.058  1.00 68.78 200 A 1 
ATOM 1502 N NH1 . ARG A 1 200 ? 2.857   -2.223  15.239  1.00 63.36 200 A 1 
ATOM 1503 N NH2 . ARG A 1 200 ? 2.477   -0.678  13.676  1.00 58.51 200 A 1 
ATOM 1504 N N   . ASN A 1 201 ? 0.010   -8.606  11.663  1.00 92.61 201 A 1 
ATOM 1505 C CA  . ASN A 1 201 ? 0.901   -9.759  11.492  1.00 92.24 201 A 1 
ATOM 1506 C C   . ASN A 1 201 ? 0.474   -10.698 10.353  1.00 92.38 201 A 1 
ATOM 1507 O O   . ASN A 1 201 ? 1.183   -11.659 10.062  1.00 88.96 201 A 1 
ATOM 1508 C CB  . ASN A 1 201 ? 1.008   -10.496 12.835  1.00 90.14 201 A 1 
ATOM 1509 C CG  . ASN A 1 201 ? 1.723   -9.695  13.910  1.00 85.58 201 A 1 
ATOM 1510 O OD1 . ASN A 1 201 ? 2.434   -8.735  13.671  1.00 77.76 201 A 1 
ATOM 1511 N ND2 . ASN A 1 201 ? 1.561   -10.075 15.156  1.00 77.96 201 A 1 
ATOM 1512 N N   . ILE A 1 202 ? -0.675  -10.448 9.723   1.00 92.96 202 A 1 
ATOM 1513 C CA  . ILE A 1 202 ? -1.173  -11.269 8.619   1.00 92.84 202 A 1 
ATOM 1514 C C   . ILE A 1 202 ? -0.530  -10.766 7.316   1.00 93.08 202 A 1 
ATOM 1515 O O   . ILE A 1 202 ? -0.684  -9.591  6.966   1.00 91.96 202 A 1 
ATOM 1516 C CB  . ILE A 1 202 ? -2.716  -11.267 8.564   1.00 92.51 202 A 1 
ATOM 1517 C CG1 . ILE A 1 202 ? -3.320  -11.686 9.925   1.00 91.29 202 A 1 
ATOM 1518 C CG2 . ILE A 1 202 ? -3.183  -12.226 7.451   1.00 90.82 202 A 1 
ATOM 1519 C CD1 . ILE A 1 202 ? -4.848  -11.564 9.995   1.00 87.97 202 A 1 
ATOM 1520 N N   . PRO A 1 203 ? 0.206   -11.617 6.576   1.00 93.60 203 A 1 
ATOM 1521 C CA  . PRO A 1 203 ? 0.785   -11.214 5.307   1.00 91.47 203 A 1 
ATOM 1522 C C   . PRO A 1 203 ? -0.319  -10.848 4.308   1.00 90.25 203 A 1 
ATOM 1523 O O   . PRO A 1 203 ? -1.379  -11.466 4.276   1.00 84.57 203 A 1 
ATOM 1524 C CB  . PRO A 1 203 ? 1.627   -12.409 4.843   1.00 89.28 203 A 1 
ATOM 1525 C CG  . PRO A 1 203 ? 0.932   -13.607 5.492   1.00 86.61 203 A 1 
ATOM 1526 C CD  . PRO A 1 203 ? 0.427   -13.034 6.816   1.00 91.34 203 A 1 
ATOM 1527 N N   . ASN A 1 204 ? -0.060  -9.839  3.472   1.00 92.15 204 A 1 
ATOM 1528 C CA  . ASN A 1 204 ? -0.983  -9.356  2.437   1.00 91.58 204 A 1 
ATOM 1529 C C   . ASN A 1 204 ? -2.306  -8.738  2.935   1.00 93.17 204 A 1 
ATOM 1530 O O   . ASN A 1 204 ? -3.151  -8.399  2.103   1.00 91.94 204 A 1 
ATOM 1531 C CB  . ASN A 1 204 ? -1.204  -10.450 1.375   1.00 88.55 204 A 1 
ATOM 1532 C CG  . ASN A 1 204 ? 0.089   -10.957 0.774   1.00 83.58 204 A 1 
ATOM 1533 O OD1 . ASN A 1 204 ? 0.996   -10.191 0.461   1.00 76.49 204 A 1 
ATOM 1534 N ND2 . ASN A 1 204 ? 0.214   -12.247 0.574   1.00 75.22 204 A 1 
ATOM 1535 N N   . VAL A 1 205 ? -2.472  -8.505  4.233   1.00 93.36 205 A 1 
ATOM 1536 C CA  . VAL A 1 205 ? -3.625  -7.780  4.779   1.00 94.06 205 A 1 
ATOM 1537 C C   . VAL A 1 205 ? -3.195  -6.381  5.210   1.00 94.25 205 A 1 
ATOM 1538 O O   . VAL A 1 205 ? -2.209  -6.208  5.923   1.00 93.09 205 A 1 
ATOM 1539 C CB  . VAL A 1 205 ? -4.306  -8.560  5.917   1.00 93.76 205 A 1 
ATOM 1540 C CG1 . VAL A 1 205 ? -5.536  -7.812  6.450   1.00 91.14 205 A 1 
ATOM 1541 C CG2 . VAL A 1 205 ? -4.778  -9.936  5.425   1.00 90.74 205 A 1 
ATOM 1542 N N   . LYS A 1 206 ? -3.942  -5.358  4.788   1.00 95.34 206 A 1 
ATOM 1543 C CA  . LYS A 1 206 ? -3.744  -3.968  5.219   1.00 95.48 206 A 1 
ATOM 1544 C C   . LYS A 1 206 ? -5.045  -3.399  5.766   1.00 95.99 206 A 1 
ATOM 1545 O O   . LYS A 1 206 ? -6.100  -3.560  5.166   1.00 95.44 206 A 1 
ATOM 1546 C CB  . LYS A 1 206 ? -3.182  -3.138  4.051   1.00 94.91 206 A 1 
ATOM 1547 C CG  . LYS A 1 206 ? -2.784  -1.709  4.472   1.00 93.14 206 A 1 
ATOM 1548 C CD  . LYS A 1 206 ? -2.151  -0.947  3.303   1.00 89.63 206 A 1 
ATOM 1549 C CE  . LYS A 1 206 ? -1.758  0.475   3.708   1.00 84.78 206 A 1 
ATOM 1550 N NZ  . LYS A 1 206 ? -1.212  1.243   2.564   1.00 77.02 206 A 1 
ATOM 1551 N N   . THR A 1 207 ? -4.945  -2.694  6.879   1.00 95.98 207 A 1 
ATOM 1552 C CA  . THR A 1 207 ? -6.044  -1.898  7.435   1.00 96.08 207 A 1 
ATOM 1553 C C   . THR A 1 207 ? -5.851  -0.432  7.067   1.00 95.99 207 A 1 
ATOM 1554 O O   . THR A 1 207 ? -4.741  0.090   7.190   1.00 94.63 207 A 1 
ATOM 1555 C CB  . THR A 1 207 ? -6.146  -2.064  8.953   1.00 95.34 207 A 1 
ATOM 1556 O OG1 . THR A 1 207 ? -4.910  -1.742  9.551   1.00 88.55 207 A 1 
ATOM 1557 C CG2 . THR A 1 207 ? -6.476  -3.502  9.346   1.00 88.61 207 A 1 
ATOM 1558 N N   . ALA A 1 208 ? -6.917  0.237   6.643   1.00 96.77 208 A 1 
ATOM 1559 C CA  . ALA A 1 208 ? -6.930  1.666   6.357   1.00 96.57 208 A 1 
ATOM 1560 C C   . ALA A 1 208 ? -8.201  2.314   6.922   1.00 96.91 208 A 1 
ATOM 1561 O O   . ALA A 1 208 ? -9.208  1.652   7.156   1.00 95.74 208 A 1 
ATOM 1562 C CB  . ALA A 1 208 ? -6.788  1.877   4.843   1.00 95.74 208 A 1 
ATOM 1563 N N   . ILE A 1 209 ? -8.133  3.622   7.141   1.00 97.12 209 A 1 
ATOM 1564 C CA  . ILE A 1 209 ? -9.290  4.447   7.500   1.00 97.06 209 A 1 
ATOM 1565 C C   . ILE A 1 209 ? -9.788  5.111   6.215   1.00 97.26 209 A 1 
ATOM 1566 O O   . ILE A 1 209 ? -8.975  5.429   5.343   1.00 96.03 209 A 1 
ATOM 1567 C CB  . ILE A 1 209 ? -8.905  5.478   8.588   1.00 95.79 209 A 1 
ATOM 1568 C CG1 . ILE A 1 209 ? -8.274  4.794   9.824   1.00 87.99 209 A 1 
ATOM 1569 C CG2 . ILE A 1 209 ? -10.133 6.300   9.023   1.00 84.04 209 A 1 
ATOM 1570 C CD1 . ILE A 1 209 ? -7.591  5.790   10.770  1.00 76.95 209 A 1 
ATOM 1571 N N   . VAL A 1 210 ? -11.097 5.382   6.114   1.00 96.63 210 A 1 
ATOM 1572 C CA  . VAL A 1 210 ? -11.710 6.079   4.963   1.00 96.59 210 A 1 
ATOM 1573 C C   . VAL A 1 210 ? -10.956 7.357   4.569   1.00 96.35 210 A 1 
ATOM 1574 O O   . VAL A 1 210 ? -10.743 7.616   3.390   1.00 94.33 210 A 1 
ATOM 1575 C CB  . VAL A 1 210 ? -13.182 6.405   5.274   1.00 95.53 210 A 1 
ATOM 1576 C CG1 . VAL A 1 210 ? -13.850 7.258   4.185   1.00 89.63 210 A 1 
ATOM 1577 C CG2 . VAL A 1 210 ? -13.996 5.116   5.405   1.00 89.35 210 A 1 
ATOM 1578 N N   . THR A 1 211 ? -10.464 8.131   5.547   1.00 96.40 211 A 1 
ATOM 1579 C CA  . THR A 1 211 ? -9.728  9.385   5.295   1.00 95.43 211 A 1 
ATOM 1580 C C   . THR A 1 211 ? -8.335  9.186   4.684   1.00 95.43 211 A 1 
ATOM 1581 O O   . THR A 1 211 ? -7.792  10.112  4.084   1.00 93.66 211 A 1 
ATOM 1582 C CB  . THR A 1 211 ? -9.572  10.187  6.592   1.00 94.23 211 A 1 
ATOM 1583 O OG1 . THR A 1 211 ? -8.950  9.397   7.582   1.00 88.99 211 A 1 
ATOM 1584 C CG2 . THR A 1 211 ? -10.918 10.640  7.158   1.00 86.70 211 A 1 
ATOM 1585 N N   . SER A 1 212 ? -7.740  8.010   4.846   1.00 96.29 212 A 1 
ATOM 1586 C CA  . SER A 1 212 ? -6.386  7.687   4.371   1.00 95.58 212 A 1 
ATOM 1587 C C   . SER A 1 212 ? -6.364  6.733   3.174   1.00 95.85 212 A 1 
ATOM 1588 O O   . SER A 1 212 ? -5.293  6.275   2.777   1.00 93.31 212 A 1 
ATOM 1589 C CB  . SER A 1 212 ? -5.536  7.146   5.526   1.00 93.96 212 A 1 
ATOM 1590 O OG  . SER A 1 212 ? -5.992  5.880   5.965   1.00 86.38 212 A 1 
ATOM 1591 N N   . ILE A 1 213 ? -7.533  6.403   2.623   1.00 96.05 213 A 1 
ATOM 1592 C CA  . ILE A 1 213 ? -7.625  5.472   1.497   1.00 95.83 213 A 1 
ATOM 1593 C C   . ILE A 1 213 ? -7.033  6.093   0.227   1.00 96.16 213 A 1 
ATOM 1594 O O   . ILE A 1 213 ? -7.179  7.287   -0.045  1.00 94.37 213 A 1 
ATOM 1595 C CB  . ILE A 1 213 ? -9.067  4.958   1.330   1.00 93.97 213 A 1 
ATOM 1596 C CG1 . ILE A 1 213 ? -9.062  3.650   0.510   1.00 80.71 213 A 1 
ATOM 1597 C CG2 . ILE A 1 213 ? -9.999  6.012   0.723   1.00 76.27 213 A 1 
ATOM 1598 C CD1 . ILE A 1 213 ? -10.427 2.965   0.458   1.00 74.83 213 A 1 
ATOM 1599 N N   . ASN A 1 214 ? -6.346  5.278   -0.563  1.00 96.33 214 A 1 
ATOM 1600 C CA  . ASN A 1 214 ? -5.711  5.703   -1.803  1.00 96.04 214 A 1 
ATOM 1601 C C   . ASN A 1 214 ? -6.036  4.731   -2.944  1.00 97.09 214 A 1 
ATOM 1602 O O   . ASN A 1 214 ? -6.151  3.529   -2.733  1.00 95.95 214 A 1 
ATOM 1603 C CB  . ASN A 1 214 ? -4.204  5.835   -1.536  1.00 92.87 214 A 1 
ATOM 1604 C CG  . ASN A 1 214 ? -3.450  6.560   -2.629  1.00 90.00 214 A 1 
ATOM 1605 O OD1 . ASN A 1 214 ? -3.966  6.971   -3.652  1.00 74.12 214 A 1 
ATOM 1606 N ND2 . ASN A 1 214 ? -2.175  6.749   -2.436  1.00 81.03 214 A 1 
ATOM 1607 N N   . VAL A 1 215 ? -6.115  5.251   -4.166  1.00 97.07 215 A 1 
ATOM 1608 C CA  . VAL A 1 215 ? -6.351  4.483   -5.404  1.00 97.67 215 A 1 
ATOM 1609 C C   . VAL A 1 215 ? -5.319  3.365   -5.578  1.00 97.90 215 A 1 
ATOM 1610 O O   . VAL A 1 215 ? -5.674  2.251   -5.949  1.00 97.17 215 A 1 
ATOM 1611 C CB  . VAL A 1 215 ? -6.315  5.421   -6.625  1.00 97.21 215 A 1 
ATOM 1612 C CG1 . VAL A 1 215 ? -6.530  4.675   -7.947  1.00 95.78 215 A 1 
ATOM 1613 C CG2 . VAL A 1 215 ? -7.384  6.508   -6.524  1.00 95.05 215 A 1 
ATOM 1614 N N   . TYR A 1 216 ? -4.057  3.640   -5.256  1.00 97.75 216 A 1 
ATOM 1615 C CA  . TYR A 1 216 ? -2.992  2.638   -5.323  1.00 97.79 216 A 1 
ATOM 1616 C C   . TYR A 1 216 ? -3.266  1.433   -4.422  1.00 97.78 216 A 1 
ATOM 1617 O O   . TYR A 1 216 ? -3.097  0.298   -4.853  1.00 97.21 216 A 1 
ATOM 1618 C CB  . TYR A 1 216 ? -1.663  3.277   -4.937  1.00 97.42 216 A 1 
ATOM 1619 C CG  . TYR A 1 216 ? -0.515  2.287   -4.898  1.00 97.12 216 A 1 
ATOM 1620 C CD1 . TYR A 1 216 ? -0.114  1.708   -3.677  1.00 94.40 216 A 1 
ATOM 1621 C CD2 . TYR A 1 216 ? 0.127   1.907   -6.092  1.00 94.53 216 A 1 
ATOM 1622 C CE1 . TYR A 1 216 ? 0.929   0.765   -3.651  1.00 93.83 216 A 1 
ATOM 1623 C CE2 . TYR A 1 216 ? 1.171   0.961   -6.069  1.00 94.22 216 A 1 
ATOM 1624 C CZ  . TYR A 1 216 ? 1.572   0.392   -4.845  1.00 94.93 216 A 1 
ATOM 1625 O OH  . TYR A 1 216 ? 2.581   -0.519  -4.819  1.00 92.93 216 A 1 
ATOM 1626 N N   . ASP A 1 217 ? -3.697  1.672   -3.182  1.00 97.29 217 A 1 
ATOM 1627 C CA  . ASP A 1 217 ? -3.993  0.594   -2.240  1.00 97.07 217 A 1 
ATOM 1628 C C   . ASP A 1 217 ? -5.217  -0.213  -2.697  1.00 97.48 217 A 1 
ATOM 1629 O O   . ASP A 1 217 ? -5.168  -1.436  -2.694  1.00 96.80 217 A 1 
ATOM 1630 C CB  . ASP A 1 217 ? -4.192  1.157   -0.826  1.00 95.90 217 A 1 
ATOM 1631 C CG  . ASP A 1 217 ? -2.897  1.600   -0.139  1.00 94.30 217 A 1 
ATOM 1632 O OD1 . ASP A 1 217 ? -1.828  0.979   -0.338  1.00 89.86 217 A 1 
ATOM 1633 O OD2 . ASP A 1 217 ? -2.955  2.479   0.746   1.00 88.90 217 A 1 
ATOM 1634 N N   . ILE A 1 218 ? -6.264  0.451   -3.189  1.00 97.11 218 A 1 
ATOM 1635 C CA  . ILE A 1 218 ? -7.456  -0.223  -3.731  1.00 97.11 218 A 1 
ATOM 1636 C C   . ILE A 1 218 ? -7.069  -1.150  -4.892  1.00 96.98 218 A 1 
ATOM 1637 O O   . ILE A 1 218 ? -7.512  -2.293  -4.937  1.00 96.06 218 A 1 
ATOM 1638 C CB  . ILE A 1 218 ? -8.526  0.805   -4.172  1.00 96.97 218 A 1 
ATOM 1639 C CG1 . ILE A 1 218 ? -9.022  1.640   -2.974  1.00 95.80 218 A 1 
ATOM 1640 C CG2 . ILE A 1 218 ? -9.730  0.098   -4.835  1.00 95.47 218 A 1 
ATOM 1641 C CD1 . ILE A 1 218 ? -9.871  2.849   -3.390  1.00 92.08 218 A 1 
ATOM 1642 N N   . LEU A 1 219 ? -6.223  -0.697  -5.810  1.00 96.59 219 A 1 
ATOM 1643 C CA  . LEU A 1 219 ? -5.809  -1.498  -6.967  1.00 95.89 219 A 1 
ATOM 1644 C C   . LEU A 1 219 ? -4.797  -2.597  -6.601  1.00 95.44 219 A 1 
ATOM 1645 O O   . LEU A 1 219 ? -4.830  -3.670  -7.194  1.00 94.29 219 A 1 
ATOM 1646 C CB  . LEU A 1 219 ? -5.242  -0.566  -8.051  1.00 95.89 219 A 1 
ATOM 1647 C CG  . LEU A 1 219 ? -6.283  0.377   -8.688  1.00 95.25 219 A 1 
ATOM 1648 C CD1 . LEU A 1 219 ? -5.578  1.305   -9.678  1.00 91.59 219 A 1 
ATOM 1649 C CD2 . LEU A 1 219 ? -7.384  -0.371  -9.444  1.00 91.53 219 A 1 
ATOM 1650 N N   . LYS A 1 220 ? -3.928  -2.341  -5.623  1.00 96.14 220 A 1 
ATOM 1651 C CA  . LYS A 1 220 ? -2.896  -3.294  -5.188  1.00 95.42 220 A 1 
ATOM 1652 C C   . LYS A 1 220 ? -3.486  -4.525  -4.504  1.00 95.30 220 A 1 
ATOM 1653 O O   . LYS A 1 220 ? -2.963  -5.625  -4.677  1.00 94.21 220 A 1 
ATOM 1654 C CB  . LYS A 1 220 ? -1.922  -2.568  -4.252  1.00 94.67 220 A 1 
ATOM 1655 C CG  . LYS A 1 220 ? -0.829  -3.506  -3.727  1.00 93.27 220 A 1 
ATOM 1656 C CD  . LYS A 1 220 ? 0.121   -2.762  -2.795  1.00 89.56 220 A 1 
ATOM 1657 C CE  . LYS A 1 220 ? 1.155   -3.761  -2.269  1.00 84.41 220 A 1 
ATOM 1658 N NZ  . LYS A 1 220 ? 2.066   -3.130  -1.291  1.00 77.64 220 A 1 
ATOM 1659 N N   . TYR A 1 221 ? -4.512  -4.323  -3.676  1.00 95.43 221 A 1 
ATOM 1660 C CA  . TYR A 1 221 ? -5.168  -5.413  -2.962  1.00 95.08 221 A 1 
ATOM 1661 C C   . TYR A 1 221 ? -6.299  -5.986  -3.814  1.00 94.67 221 A 1 
ATOM 1662 O O   . TYR A 1 221 ? -6.994  -5.238  -4.501  1.00 92.88 221 A 1 
ATOM 1663 C CB  . TYR A 1 221 ? -5.630  -4.945  -1.578  1.00 94.68 221 A 1 
ATOM 1664 C CG  . TYR A 1 221 ? -4.467  -4.644  -0.652  1.00 94.91 221 A 1 
ATOM 1665 C CD1 . TYR A 1 221 ? -3.784  -5.690  -0.006  1.00 92.35 221 A 1 
ATOM 1666 C CD2 . TYR A 1 221 ? -4.015  -3.319  -0.494  1.00 92.69 221 A 1 
ATOM 1667 C CE1 . TYR A 1 221 ? -2.645  -5.419  0.771   1.00 92.19 221 A 1 
ATOM 1668 C CE2 . TYR A 1 221 ? -2.873  -3.047  0.280   1.00 92.62 221 A 1 
ATOM 1669 C CZ  . TYR A 1 221 ? -2.178  -4.097  0.903   1.00 93.17 221 A 1 
ATOM 1670 O OH  . TYR A 1 221 ? -1.051  -3.828  1.606   1.00 91.54 221 A 1 
ATOM 1671 N N   . ASP A 1 222 ? -6.464  -7.301  -3.808  1.00 93.93 222 A 1 
ATOM 1672 C CA  . ASP A 1 222 ? -7.495  -7.969  -4.604  1.00 93.01 222 A 1 
ATOM 1673 C C   . ASP A 1 222 ? -8.881  -7.748  -3.994  1.00 93.33 222 A 1 
ATOM 1674 O O   . ASP A 1 222 ? -9.765  -7.212  -4.656  1.00 91.67 222 A 1 
ATOM 1675 C CB  . ASP A 1 222 ? -7.163  -9.460  -4.745  1.00 90.71 222 A 1 
ATOM 1676 C CG  . ASP A 1 222 ? -6.034  -9.712  -5.745  1.00 85.57 222 A 1 
ATOM 1677 O OD1 . ASP A 1 222 ? -6.141  -9.173  -6.877  1.00 79.55 222 A 1 
ATOM 1678 O OD2 . ASP A 1 222 ? -5.135  -10.507 -5.412  1.00 79.38 222 A 1 
ATOM 1679 N N   . ASN A 1 223 ? -9.026  -8.078  -2.715  1.00 94.07 223 A 1 
ATOM 1680 C CA  . ASN A 1 223 ? -10.286 -7.989  -1.987  1.00 94.13 223 A 1 
ATOM 1681 C C   . ASN A 1 223 ? -10.377 -6.658  -1.236  1.00 94.91 223 A 1 
ATOM 1682 O O   . ASN A 1 223 ? -9.450  -6.269  -0.519  1.00 94.13 223 A 1 
ATOM 1683 C CB  . ASN A 1 223 ? -10.407 -9.198  -1.050  1.00 93.10 223 A 1 
ATOM 1684 C CG  . ASN A 1 223 ? -10.326 -10.525 -1.786  1.00 91.66 223 A 1 
ATOM 1685 O OD1 . ASN A 1 223 ? -10.818 -10.692 -2.888  1.00 85.37 223 A 1 
ATOM 1686 N ND2 . ASN A 1 223 ? -9.665  -11.504 -1.217  1.00 84.57 223 A 1 
ATOM 1687 N N   . LEU A 1 224 ? -11.506 -5.963  -1.379  1.00 95.54 224 A 1 
ATOM 1688 C CA  . LEU A 1 224 ? -11.822 -4.737  -0.655  1.00 95.92 224 A 1 
ATOM 1689 C C   . LEU A 1 224 ? -12.950 -5.020  0.340   1.00 96.08 224 A 1 
ATOM 1690 O O   . LEU A 1 224 ? -14.080 -5.273  -0.067  1.00 95.16 224 A 1 
ATOM 1691 C CB  . LEU A 1 224 ? -12.184 -3.634  -1.668  1.00 95.91 224 A 1 
ATOM 1692 C CG  . LEU A 1 224 ? -12.521 -2.281  -1.021  1.00 95.65 224 A 1 
ATOM 1693 C CD1 . LEU A 1 224 ? -11.321 -1.672  -0.289  1.00 92.73 224 A 1 
ATOM 1694 C CD2 . LEU A 1 224 ? -12.959 -1.285  -2.097  1.00 93.01 224 A 1 
ATOM 1695 N N   . VAL A 1 225 ? -12.634 -4.961  1.630   1.00 96.04 225 A 1 
ATOM 1696 C CA  . VAL A 1 225 ? -13.594 -5.151  2.723   1.00 96.15 225 A 1 
ATOM 1697 C C   . VAL A 1 225 ? -13.934 -3.788  3.312   1.00 96.44 225 A 1 
ATOM 1698 O O   . VAL A 1 225 ? -13.048 -3.090  3.803   1.00 95.93 225 A 1 
ATOM 1699 C CB  . VAL A 1 225 ? -13.045 -6.113  3.793   1.00 95.62 225 A 1 
ATOM 1700 C CG1 . VAL A 1 225 ? -14.094 -6.376  4.876   1.00 94.26 225 A 1 
ATOM 1701 C CG2 . VAL A 1 225 ? -12.632 -7.465  3.197   1.00 94.10 225 A 1 
ATOM 1702 N N   . LEU A 1 226 ? -15.204 -3.398  3.272   1.00 96.62 226 A 1 
ATOM 1703 C CA  . LEU A 1 226 ? -15.723 -2.140  3.807   1.00 96.65 226 A 1 
ATOM 1704 C C   . LEU A 1 226 ? -16.651 -2.418  4.992   1.00 96.68 226 A 1 
ATOM 1705 O O   . LEU A 1 226 ? -17.460 -3.336  4.928   1.00 95.85 226 A 1 
ATOM 1706 C CB  . LEU A 1 226 ? -16.470 -1.362  2.707   1.00 96.38 226 A 1 
ATOM 1707 C CG  . LEU A 1 226 ? -15.637 -0.983  1.465   1.00 95.53 226 A 1 
ATOM 1708 C CD1 . LEU A 1 226 ? -16.510 -0.217  0.467   1.00 91.31 226 A 1 
ATOM 1709 C CD2 . LEU A 1 226 ? -14.451 -0.088  1.812   1.00 92.15 226 A 1 
ATOM 1710 N N   . THR A 1 227 ? -16.580 -1.608  6.051   1.00 96.68 227 A 1 
ATOM 1711 C CA  . THR A 1 227 ? -17.619 -1.591  7.095   1.00 96.63 227 A 1 
ATOM 1712 C C   . THR A 1 227 ? -18.825 -0.764  6.645   1.00 96.67 227 A 1 
ATOM 1713 O O   . THR A 1 227 ? -18.673 0.141   5.825   1.00 96.14 227 A 1 
ATOM 1714 C CB  . THR A 1 227 ? -17.093 -1.081  8.444   1.00 95.84 227 A 1 
ATOM 1715 O OG1 . THR A 1 227 ? -16.542 0.209   8.317   1.00 89.02 227 A 1 
ATOM 1716 C CG2 . THR A 1 227 ? -16.002 -1.987  9.006   1.00 86.14 227 A 1 
ATOM 1717 N N   . GLU A 1 228 ? -20.017 -1.027  7.203   1.00 95.89 228 A 1 
ATOM 1718 C CA  . GLU A 1 228 ? -21.227 -0.247  6.888   1.00 95.80 228 A 1 
ATOM 1719 C C   . GLU A 1 228 ? -21.003 1.259   7.107   1.00 95.99 228 A 1 
ATOM 1720 O O   . GLU A 1 228 ? -21.280 2.076   6.225   1.00 94.92 228 A 1 
ATOM 1721 C CB  . GLU A 1 228 ? -22.411 -0.755  7.741   1.00 94.84 228 A 1 
ATOM 1722 C CG  . GLU A 1 228 ? -23.726 -0.090  7.289   1.00 90.00 228 A 1 
ATOM 1723 C CD  . GLU A 1 228 ? -24.980 -0.527  8.064   1.00 88.41 228 A 1 
ATOM 1724 O OE1 . GLU A 1 228 ? -26.033 0.122   7.821   1.00 77.21 228 A 1 
ATOM 1725 O OE2 . GLU A 1 228 ? -24.915 -1.452  8.890   1.00 81.13 228 A 1 
ATOM 1726 N N   . ASP A 1 229 ? -20.392 1.634   8.232   1.00 96.81 229 A 1 
ATOM 1727 C CA  . ASP A 1 229 ? -20.070 3.032   8.537   1.00 96.35 229 A 1 
ATOM 1728 C C   . ASP A 1 229 ? -19.055 3.635   7.559   1.00 96.93 229 A 1 
ATOM 1729 O O   . ASP A 1 229 ? -19.103 4.830   7.252   1.00 95.84 229 A 1 
ATOM 1730 C CB  . ASP A 1 229 ? -19.505 3.128   9.955   1.00 94.59 229 A 1 
ATOM 1731 C CG  . ASP A 1 229 ? -20.505 2.731   11.037  1.00 85.91 229 A 1 
ATOM 1732 O OD1 . ASP A 1 229 ? -21.715 2.985   10.829  1.00 76.03 229 A 1 
ATOM 1733 O OD2 . ASP A 1 229 ? -20.016 2.209   12.060  1.00 77.67 229 A 1 
ATOM 1734 N N   . ALA A 1 230 ? -18.125 2.831   7.045   1.00 97.09 230 A 1 
ATOM 1735 C CA  . ALA A 1 230 ? -17.186 3.275   6.027   1.00 97.11 230 A 1 
ATOM 1736 C C   . ALA A 1 230 ? -17.895 3.568   4.702   1.00 97.28 230 A 1 
ATOM 1737 O O   . ALA A 1 230 ? -17.565 4.566   4.060   1.00 96.49 230 A 1 
ATOM 1738 C CB  . ALA A 1 230 ? -16.073 2.236   5.857   1.00 96.74 230 A 1 
ATOM 1739 N N   . VAL A 1 231 ? -18.876 2.745   4.314   1.00 97.20 231 A 1 
ATOM 1740 C CA  . VAL A 1 231 ? -19.693 2.984   3.114   1.00 97.08 231 A 1 
ATOM 1741 C C   . VAL A 1 231 ? -20.442 4.309   3.240   1.00 97.02 231 A 1 
ATOM 1742 O O   . VAL A 1 231 ? -20.310 5.153   2.357   1.00 96.26 231 A 1 
ATOM 1743 C CB  . VAL A 1 231 ? -20.659 1.815   2.840   1.00 96.52 231 A 1 
ATOM 1744 C CG1 . VAL A 1 231 ? -21.575 2.102   1.641   1.00 94.28 231 A 1 
ATOM 1745 C CG2 . VAL A 1 231 ? -19.883 0.529   2.518   1.00 93.84 231 A 1 
ATOM 1746 N N   . ARG A 1 232 ? -21.123 4.555   4.365   1.00 97.17 232 A 1 
ATOM 1747 C CA  . ARG A 1 232 ? -21.859 5.810   4.614   1.00 96.76 232 A 1 
ATOM 1748 C C   . ARG A 1 232 ? -20.952 7.040   4.533   1.00 96.76 232 A 1 
ATOM 1749 O O   . ARG A 1 232 ? -21.284 8.007   3.851   1.00 95.76 232 A 1 
ATOM 1750 C CB  . ARG A 1 232 ? -22.548 5.749   5.984   1.00 96.06 232 A 1 
ATOM 1751 C CG  . ARG A 1 232 ? -23.672 4.703   6.051   1.00 89.03 232 A 1 
ATOM 1752 C CD  . ARG A 1 232 ? -24.254 4.687   7.462   1.00 85.32 232 A 1 
ATOM 1753 N NE  . ARG A 1 232 ? -25.241 3.608   7.667   1.00 73.66 232 A 1 
ATOM 1754 C CZ  . ARG A 1 232 ? -25.954 3.429   8.762   1.00 65.15 232 A 1 
ATOM 1755 N NH1 . ARG A 1 232 ? -25.905 4.261   9.766   1.00 57.98 232 A 1 
ATOM 1756 N NH2 . ARG A 1 232 ? -26.728 2.389   8.887   1.00 55.87 232 A 1 
ATOM 1757 N N   . LYS A 1 233 ? -19.764 7.000   5.158   1.00 97.05 233 A 1 
ATOM 1758 C CA  . LYS A 1 233 ? -18.783 8.102   5.079   1.00 96.77 233 A 1 
ATOM 1759 C C   . LYS A 1 233 ? -18.232 8.294   3.661   1.00 96.68 233 A 1 
ATOM 1760 O O   . LYS A 1 233 ? -17.946 9.422   3.267   1.00 95.19 233 A 1 
ATOM 1761 C CB  . LYS A 1 233 ? -17.629 7.879   6.074   1.00 96.17 233 A 1 
ATOM 1762 C CG  . LYS A 1 233 ? -18.026 8.177   7.533   1.00 90.50 233 A 1 
ATOM 1763 C CD  . LYS A 1 233 ? -16.829 8.083   8.501   1.00 84.65 233 A 1 
ATOM 1764 C CE  . LYS A 1 233 ? -17.283 8.330   9.951   1.00 77.33 233 A 1 
ATOM 1765 N NZ  . LYS A 1 233 ? -16.204 8.219   10.969  1.00 69.15 233 A 1 
ATOM 1766 N N   . ILE A 1 234 ? -18.045 7.223   2.895   1.00 96.90 234 A 1 
ATOM 1767 C CA  . ILE A 1 234 ? -17.632 7.317   1.488   1.00 96.47 234 A 1 
ATOM 1768 C C   . ILE A 1 234 ? -18.735 7.986   0.664   1.00 96.01 234 A 1 
ATOM 1769 O O   . ILE A 1 234 ? -18.426 8.884   -0.116  1.00 94.58 234 A 1 
ATOM 1770 C CB  . ILE A 1 234 ? -17.232 5.929   0.926   1.00 96.22 234 A 1 
ATOM 1771 C CG1 . ILE A 1 234 ? -15.883 5.486   1.539   1.00 95.33 234 A 1 
ATOM 1772 C CG2 . ILE A 1 234 ? -17.110 5.937   -0.611  1.00 94.86 234 A 1 
ATOM 1773 C CD1 . ILE A 1 234 ? -15.573 3.995   1.347   1.00 91.29 234 A 1 
ATOM 1774 N N   . GLU A 1 235 ? -19.990 7.589   0.858   1.00 96.20 235 A 1 
ATOM 1775 C CA  . GLU A 1 235 ? -21.130 8.185   0.159   1.00 95.42 235 A 1 
ATOM 1776 C C   . GLU A 1 235 ? -21.258 9.679   0.468   1.00 94.85 235 A 1 
ATOM 1777 O O   . GLU A 1 235 ? -21.305 10.473  -0.465  1.00 92.97 235 A 1 
ATOM 1778 C CB  . GLU A 1 235 ? -22.417 7.411   0.477   1.00 94.80 235 A 1 
ATOM 1779 C CG  . GLU A 1 235 ? -22.402 6.045   -0.228  1.00 92.60 235 A 1 
ATOM 1780 C CD  . GLU A 1 235 ? -23.664 5.199   -0.013  1.00 90.60 235 A 1 
ATOM 1781 O OE1 . GLU A 1 235 ? -23.871 4.287   -0.852  1.00 83.22 235 A 1 
ATOM 1782 O OE2 . GLU A 1 235 ? -24.398 5.449   0.965   1.00 83.89 235 A 1 
ATOM 1783 N N   . GLU A 1 236 ? -21.149 10.085  1.732   1.00 95.17 236 A 1 
ATOM 1784 C CA  . GLU A 1 236 ? -21.183 11.500  2.140   1.00 94.37 236 A 1 
ATOM 1785 C C   . GLU A 1 236 ? -20.077 12.345  1.474   1.00 93.56 236 A 1 
ATOM 1786 O O   . GLU A 1 236 ? -20.311 13.462  1.020   1.00 90.27 236 A 1 
ATOM 1787 C CB  . GLU A 1 236 ? -21.052 11.556  3.672   1.00 92.85 236 A 1 
ATOM 1788 C CG  . GLU A 1 236 ? -21.253 12.965  4.249   1.00 83.07 236 A 1 
ATOM 1789 C CD  . GLU A 1 236 ? -20.969 13.055  5.758   1.00 80.11 236 A 1 
ATOM 1790 O OE1 . GLU A 1 236 ? -20.969 14.202  6.271   1.00 71.16 236 A 1 
ATOM 1791 O OE2 . GLU A 1 236 ? -20.678 12.014  6.386   1.00 72.29 236 A 1 
ATOM 1792 N N   . VAL A 1 237 ? -18.856 11.826  1.390   1.00 93.43 237 A 1 
ATOM 1793 C CA  . VAL A 1 237 ? -17.699 12.588  0.867   1.00 91.52 237 A 1 
ATOM 1794 C C   . VAL A 1 237 ? -17.680 12.663  -0.660  1.00 91.07 237 A 1 
ATOM 1795 O O   . VAL A 1 237 ? -17.115 13.606  -1.239  1.00 88.91 237 A 1 
ATOM 1796 C CB  . VAL A 1 237 ? -16.393 11.981  1.412   1.00 90.04 237 A 1 
ATOM 1797 C CG1 . VAL A 1 237 ? -15.120 12.578  0.785   1.00 85.44 237 A 1 
ATOM 1798 C CG2 . VAL A 1 237 ? -16.275 12.216  2.924   1.00 85.94 237 A 1 
ATOM 1799 N N   . TYR A 1 238 ? -18.210 11.648  -1.335  1.00 92.54 238 A 1 
ATOM 1800 C CA  . TYR A 1 238 ? -18.139 11.508  -2.792  1.00 91.03 238 A 1 
ATOM 1801 C C   . TYR A 1 238 ? -19.475 11.734  -3.514  1.00 90.55 238 A 1 
ATOM 1802 O O   . TYR A 1 238 ? -19.438 11.763  -4.749  1.00 86.36 238 A 1 
ATOM 1803 C CB  . TYR A 1 238 ? -17.490 10.169  -3.171  1.00 89.82 238 A 1 
ATOM 1804 C CG  . TYR A 1 238 ? -16.005 10.080  -2.850  1.00 90.37 238 A 1 
ATOM 1805 C CD1 . TYR A 1 238 ? -15.064 10.757  -3.651  1.00 85.62 238 A 1 
ATOM 1806 C CD2 . TYR A 1 238 ? -15.564 9.338   -1.737  1.00 86.32 238 A 1 
ATOM 1807 C CE1 . TYR A 1 238 ? -13.691 10.702  -3.334  1.00 85.34 238 A 1 
ATOM 1808 C CE2 . TYR A 1 238 ? -14.195 9.284   -1.413  1.00 85.63 238 A 1 
ATOM 1809 C CZ  . TYR A 1 238 ? -13.257 9.969   -2.209  1.00 87.63 238 A 1 
ATOM 1810 O OH  . TYR A 1 238 ? -11.937 9.937   -1.875  1.00 85.69 238 A 1 
ATOM 1811 N N   . ALA A 1 239 ? -20.593 11.908  -2.775  1.00 88.04 239 A 1 
ATOM 1812 C CA  . ALA A 1 239 ? -21.869 12.370  -3.310  1.00 85.85 239 A 1 
ATOM 1813 C C   . ALA A 1 239 ? -21.720 13.695  -4.081  1.00 82.88 239 A 1 
ATOM 1814 O O   . ALA A 1 239 ? -20.918 14.567  -3.667  1.00 75.45 239 A 1 
ATOM 1815 C CB  . ALA A 1 239 ? -22.899 12.447  -2.180  1.00 81.10 239 A 1 
ATOM 1816 O OXT . ALA A 1 239 ? -22.425 13.816  -5.107  1.00 70.22 239 A 1 
#
