# 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_if03118
#
_entry.id if03118
#
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 ARG 2   
1 n PRO 3   
1 n LYS 4   
1 n PHE 5   
1 n ALA 6   
1 n THR 7   
1 n LYS 8   
1 n LEU 9   
1 n ASN 10  
1 n GLU 11  
1 n GLU 12  
1 n LYS 13  
1 n GLY 14  
1 n ILE 15  
1 n GLU 16  
1 n LYS 17  
1 n CYS 18  
1 n PHE 19  
1 n TYR 20  
1 n HIS 21  
1 n GLN 22  
1 n ILE 23  
1 n THR 24  
1 n ILE 25  
1 n ASN 26  
1 n LYS 27  
1 n MET 28  
1 n ASN 29  
1 n LEU 30  
1 n LEU 31  
1 n ILE 32  
1 n ASP 33  
1 n GLN 34  
1 n ILE 35  
1 n SER 36  
1 n GLU 37  
1 n SER 38  
1 n VAL 39  
1 n GLU 40  
1 n TYR 41  
1 n GLY 42  
1 n LYS 43  
1 n VAL 44  
1 n ASN 45  
1 n LEU 46  
1 n VAL 47  
1 n SER 48  
1 n PRO 49  
1 n TYR 50  
1 n PRO 51  
1 n PRO 52  
1 n GLN 53  
1 n MET 54  
1 n LYS 55  
1 n GLY 56  
1 n ARG 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ASP 61  
1 n GLU 62  
1 n LEU 63  
1 n THR 64  
1 n ARG 65  
1 n GLN 66  
1 n ALA 67  
1 n LEU 68  
1 n ASP 69  
1 n GLU 70  
1 n GLY 71  
1 n ILE 72  
1 n THR 73  
1 n PRO 74  
1 n ALA 75  
1 n ASP 76  
1 n ILE 77  
1 n LEU 78  
1 n ASN 79  
1 n LEU 80  
1 n ALA 81  
1 n LEU 82  
1 n VAL 83  
1 n PRO 84  
1 n ALA 85  
1 n MET 86  
1 n ASN 87  
1 n ASN 88  
1 n VAL 89  
1 n GLY 90  
1 n GLN 91  
1 n LYS 92  
1 n TYR 93  
1 n ALA 94  
1 n GLU 95  
1 n ASN 96  
1 n LYS 97  
1 n ILE 98  
1 n PHE 99  
1 n VAL 100 
1 n PRO 101 
1 n GLN 102 
1 n MET 103 
1 n LEU 104 
1 n LEU 105 
1 n SER 106 
1 n ALA 107 
1 n LYS 108 
1 n ALA 109 
1 n MET 110 
1 n SER 111 
1 n ALA 112 
1 n SER 113 
1 n MET 114 
1 n SER 115 
1 n HIS 116 
1 n LEU 117 
1 n LYS 118 
1 n PRO 119 
1 n TYR 120 
1 n PHE 121 
1 n GLN 122 
1 n SER 123 
1 n GLY 124 
1 n GLU 125 
1 n ILE 126 
1 n LYS 127 
1 n ARG 128 
1 n LYS 129 
1 n GLY 130 
1 n VAL 131 
1 n MET 132 
1 n ILE 133 
1 n MET 134 
1 n GLY 135 
1 n THR 136 
1 n VAL 137 
1 n MET 138 
1 n GLY 139 
1 n ASP 140 
1 n LEU 141 
1 n HIS 142 
1 n ASP 143 
1 n ILE 144 
1 n GLY 145 
1 n LYS 146 
1 n ASN 147 
1 n LEU 148 
1 n CYS 149 
1 n CYS 150 
1 n MET 151 
1 n MET 152 
1 n VAL 153 
1 n GLU 154 
1 n GLY 155 
1 n ALA 156 
1 n GLY 157 
1 n TRP 158 
1 n GLU 159 
1 n VAL 160 
1 n VAL 161 
1 n ASP 162 
1 n LEU 163 
1 n GLY 164 
1 n VAL 165 
1 n ASP 166 
1 n VAL 167 
1 n LYS 168 
1 n PRO 169 
1 n GLU 170 
1 n LYS 171 
1 n PHE 172 
1 n ILE 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n ASP 177 
1 n SER 178 
1 n ASN 179 
1 n PRO 180 
1 n ASN 181 
1 n ALA 182 
1 n ILE 183 
1 n ILE 184 
1 n ALA 185 
1 n LEU 186 
1 n SER 187 
1 n ALA 188 
1 n LEU 189 
1 n LEU 190 
1 n THR 191 
1 n THR 192 
1 n THR 193 
1 n MET 194 
1 n VAL 195 
1 n ASN 196 
1 n MET 197 
1 n LYS 198 
1 n THR 199 
1 n ILE 200 
1 n ILE 201 
1 n THR 202 
1 n ALA 203 
1 n ILE 204 
1 n ARG 205 
1 n GLN 206 
1 n LYS 207 
1 n TYR 208 
1 n PRO 209 
1 n ASN 210 
1 n THR 211 
1 n LYS 212 
1 n VAL 213 
1 n ALA 214 
1 n VAL 215 
1 n GLY 216 
1 n GLY 217 
1 n ALA 218 
1 n PRO 219 
1 n VAL 220 
1 n ASN 221 
1 n ASN 222 
1 n ASP 223 
1 n PHE 224 
1 n ALA 225 
1 n VAL 226 
1 n SER 227 
1 n ILE 228 
1 n GLY 229 
1 n ALA 230 
1 n ASN 231 
1 n GLY 232 
1 n TYR 233 
1 n GLY 234 
1 n LYS 235 
1 n ASP 236 
1 n PRO 237 
1 n GLN 238 
1 n GLU 239 
1 n LEU 240 
1 n ILE 241 
1 n THR 242 
1 n TRP 243 
1 n LEU 244 
1 n ASP 245 
1 n LYS 246 
1 n ALA 247 
#
_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 07:03:23)"
_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 89.36
_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 ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
#
_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   ? -38.014 -13.719 52.560  1.00 50.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.122 -14.122 51.142  1.00 62.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.550 -13.038 50.219  1.00 65.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.332 -12.294 49.658  1.00 58.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.599 -14.359 50.754  1.00 59.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.222 -15.664 51.238  1.00 55.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.968 -15.735 50.754  1.00 51.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.432 -17.383 51.333  1.00 45.48 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -36.238 -12.887 50.081  1.00 49.71 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -35.578 -12.039 49.046  1.00 54.31 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -34.079 -12.405 48.876  1.00 53.63 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -33.238 -11.626 49.299  1.00 50.38 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -35.727 -10.519 49.347  1.00 53.03 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -37.077 -9.911  48.952  1.00 49.85 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -37.090 -8.385  49.014  1.00 46.86 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -38.458 -7.860  48.825  1.00 43.03 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -38.826 -6.589  48.861  1.00 39.99 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -37.967 -5.627  49.048  1.00 36.62 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -40.079 -6.256  48.715  1.00 38.71 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -33.728 -13.562 48.292  1.00 54.71 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -32.421 -13.664 47.620  1.00 58.69 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -32.515 -14.083 46.139  1.00 62.21 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -31.665 -13.700 45.344  1.00 57.85 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -31.580 -14.650 48.448  1.00 55.61 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -32.580 -15.383 49.346  1.00 53.65 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -33.960 -14.850 48.941  1.00 57.15 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -33.579 -14.801 45.736  1.00 62.38 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -33.670 -15.375 44.370  1.00 66.86 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -33.900 -14.354 43.239  1.00 67.09 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -33.561 -14.647 42.097  1.00 64.89 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -34.724 -16.501 44.331  1.00 65.17 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -34.278 -17.757 45.101  1.00 62.79 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -35.255 -18.935 44.906  1.00 59.86 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -34.738 -20.194 45.620  1.00 56.36 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -35.598 -21.381 45.372  1.00 48.11 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -34.445 -13.167 43.546  1.00 62.64 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -34.715 -12.136 42.533  1.00 61.93 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -33.459 -11.361 42.105  1.00 62.59 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -33.333 -11.013 40.937  1.00 60.70 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -35.821 -11.192 43.036  1.00 60.64 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -37.132 -11.362 42.291  1.00 57.98 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -37.381 -10.590 41.142  1.00 53.15 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -38.089 -12.295 42.727  1.00 55.55 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -38.584 -10.745 40.430  1.00 49.82 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -39.294 -12.455 42.014  1.00 49.57 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -39.543 -11.677 40.868  1.00 51.61 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? -32.525 -11.114 43.036  1.00 64.55 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? -31.303 -10.354 42.745  1.00 68.52 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? -30.303 -11.152 41.881  1.00 67.22 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? -29.656 -10.584 41.004  1.00 65.86 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? -30.681 -9.916  44.077  1.00 67.78 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -30.228 -12.468 42.088  1.00 67.26 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -29.366 -13.365 41.299  1.00 68.27 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -29.838 -13.454 39.847  1.00 67.76 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -29.033 -13.284 38.935  1.00 66.71 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -29.301 -14.774 41.922  1.00 67.16 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -29.529 -14.733 43.313  1.00 61.29 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -27.928 -15.408 41.722  1.00 60.24 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -31.150 -13.604 39.645  1.00 64.24 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -31.759 -13.700 38.308  1.00 65.38 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -31.616 -12.400 37.498  1.00 63.86 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -31.294 -12.444 36.317  1.00 66.34 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -33.226 -14.128 38.462  1.00 67.33 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -33.678 -15.003 37.297  1.00 61.78 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -35.133 -15.452 37.465  1.00 57.55 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -35.479 -16.414 36.331  1.00 53.39 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -36.922 -16.731 36.281  1.00 45.12 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -31.758 -11.245 38.164  1.00 61.53 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -31.583 -9.931  37.532  1.00 58.53 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -30.120 -9.658  37.114  1.00 58.38 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -29.876 -8.975  36.121  1.00 59.70 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -32.080 -8.850  38.513  1.00 61.40 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -32.581 -7.580  37.808  1.00 59.03 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -34.054 -7.717  37.428  1.00 52.38 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -32.441 -6.364  38.722  1.00 62.73 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? -29.153 -10.174 37.875  1.00 62.96 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? -27.730 -10.068 37.537  1.00 63.85 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? -27.329 -11.030 36.404  1.00 61.05 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? -26.516 -10.652 35.562  1.00 64.38 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? -26.881 -10.291 38.800  1.00 63.87 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? -26.829 -9.085  39.723  1.00 60.71 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? -27.160 -7.960  39.381  1.00 54.81 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? -26.361 -9.270  40.936  1.00 55.90 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? -27.913 -12.225 36.357  1.00 56.43 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? -27.737 -13.167 35.242  1.00 60.15 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? -28.332 -12.613 33.938  1.00 59.28 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? -27.639 -12.592 32.920  1.00 60.04 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? -28.365 -14.523 35.595  1.00 62.08 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? -27.503 -15.321 36.589  1.00 56.74 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? -28.176 -16.606 37.106  1.00 49.48 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? -27.475 -17.377 37.799  1.00 46.90 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? -29.394 -16.787 36.879  1.00 53.45 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? -29.557 -12.065 33.981  1.00 60.62 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? -30.200 -11.433 32.817  1.00 63.71 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? -29.386 -10.234 32.293  1.00 63.01 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? -29.103 -10.160 31.096  1.00 63.20 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? -31.640 -11.025 33.178  1.00 65.44 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? -32.590 -12.239 33.222  1.00 61.06 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? -33.993 -11.946 33.795  1.00 53.36 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? -34.787 -12.915 33.902  1.00 51.04 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? -34.259 -10.790 34.185  1.00 55.57 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? -28.895 -9.362  33.186  1.00 70.90 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? -28.002 -8.250  32.805  1.00 72.06 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? -26.659 -8.723  32.238  1.00 73.04 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? -26.096 -8.063  31.366  1.00 71.69 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? -27.759 -7.341  34.017  1.00 72.27 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? -28.973 -6.458  34.320  1.00 69.98 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -28.708 -5.607  35.565  1.00 62.63 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -29.930 -4.731  35.846  1.00 59.87 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -29.693 -3.821  36.990  1.00 48.92 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? -26.129 -9.833  32.744  1.00 68.11 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? -24.904 -10.451 32.232  1.00 72.25 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? -25.075 -11.011 30.818  1.00 73.95 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? -24.231 -10.760 29.955  1.00 72.23 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? -26.193 -11.693 30.575  1.00 68.06 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? -26.559 -12.234 29.255  1.00 68.10 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? -26.796 -11.093 28.259  1.00 68.92 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? -26.247 -11.122 27.159  1.00 68.48 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? -27.789 -13.161 29.380  1.00 69.17 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? -27.424 -14.430 30.187  1.00 66.79 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? -28.335 -13.560 28.000  1.00 65.09 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? -28.642 -15.221 30.678  1.00 61.97 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? -27.541 -10.064 28.664  1.00 61.86 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? -27.814 -8.890  27.828  1.00 65.10 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? -26.513 -8.156  27.456  1.00 64.37 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? -26.261 -7.883  26.281  1.00 66.47 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -28.806 -7.991  28.580  1.00 67.41 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -29.362 -6.869  27.700  1.00 59.79 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -30.427 -6.013  28.409  1.00 52.71 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -31.113 -5.252  27.686  1.00 49.65 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -30.510 -6.068  29.655  1.00 53.99 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -25.621 -7.939  28.432  1.00 66.22 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -24.310 -7.318  28.189  1.00 66.15 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? -23.438 -8.153  27.238  1.00 66.68 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -22.785 -7.586  26.365  1.00 66.84 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -23.617 -7.070  29.537  1.00 66.61 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -22.343 -6.229  29.386  1.00 60.97 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -21.694 -5.963  30.750  1.00 55.27 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -20.440 -5.106  30.548  1.00 48.87 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -19.720 -4.867  31.824  1.00 40.14 17  A 1 
ATOM 141  N N   . CYS A 1 18  ? -23.445 -9.473  27.398  1.00 64.44 18  A 1 
ATOM 142  C CA  . CYS A 1 18  ? -22.722 -10.393 26.511  1.00 68.45 18  A 1 
ATOM 143  C C   . CYS A 1 18  ? -23.296 -10.365 25.082  1.00 66.11 18  A 1 
ATOM 144  O O   . CYS A 1 18  ? -22.541 -10.304 24.113  1.00 66.90 18  A 1 
ATOM 145  C CB  . CYS A 1 18  ? -22.785 -11.799 27.127  1.00 67.02 18  A 1 
ATOM 146  S SG  . CYS A 1 18  ? -21.630 -12.908 26.280  1.00 56.55 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? -24.625 -10.318 24.959  1.00 67.59 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? -25.315 -10.225 23.673  1.00 64.92 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? -25.005 -8.908  22.946  1.00 65.69 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? -24.617 -8.934  21.778  1.00 67.23 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? -26.815 -10.411 23.915  1.00 64.87 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? -27.636 -10.471 22.645  1.00 62.07 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? -28.442 -9.382  22.266  1.00 57.32 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? -27.614 -11.630 21.851  1.00 59.26 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? -29.229 -9.456  21.105  1.00 56.44 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? -28.397 -11.704 20.684  1.00 54.56 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? -29.205 -10.617 20.315  1.00 59.81 19  A 1 
ATOM 158  N N   . TYR A 1 20  ? -25.085 -7.766  23.650  1.00 72.62 20  A 1 
ATOM 159  C CA  . TYR A 1 20  ? -24.695 -6.469  23.082  1.00 70.45 20  A 1 
ATOM 160  C C   . TYR A 1 20  ? -23.217 -6.427  22.692  1.00 69.07 20  A 1 
ATOM 161  O O   . TYR A 1 20  ? -22.880 -5.906  21.627  1.00 68.76 20  A 1 
ATOM 162  C CB  . TYR A 1 20  ? -25.008 -5.333  24.065  1.00 68.98 20  A 1 
ATOM 163  C CG  . TYR A 1 20  ? -26.459 -4.898  24.057  1.00 65.02 20  A 1 
ATOM 164  C CD1 . TYR A 1 20  ? -26.990 -4.260  22.918  1.00 63.19 20  A 1 
ATOM 165  C CD2 . TYR A 1 20  ? -27.278 -5.123  25.178  1.00 61.48 20  A 1 
ATOM 166  C CE1 . TYR A 1 20  ? -28.341 -3.866  22.889  1.00 56.71 20  A 1 
ATOM 167  C CE2 . TYR A 1 20  ? -28.633 -4.731  25.157  1.00 56.59 20  A 1 
ATOM 168  C CZ  . TYR A 1 20  ? -29.166 -4.109  24.010  1.00 60.09 20  A 1 
ATOM 169  O OH  . TYR A 1 20  ? -30.475 -3.749  23.980  1.00 54.46 20  A 1 
ATOM 170  N N   . HIS A 1 21  ? -22.338 -7.012  23.510  1.00 75.19 21  A 1 
ATOM 171  C CA  . HIS A 1 21  ? -20.914 -7.104  23.190  1.00 74.61 21  A 1 
ATOM 172  C C   . HIS A 1 21  ? -20.676 -7.925  21.912  1.00 73.07 21  A 1 
ATOM 173  O O   . HIS A 1 21  ? -19.950 -7.482  21.023  1.00 71.87 21  A 1 
ATOM 174  C CB  . HIS A 1 21  ? -20.165 -7.688  24.395  1.00 72.96 21  A 1 
ATOM 175  C CG  . HIS A 1 21  ? -18.667 -7.649  24.241  1.00 71.24 21  A 1 
ATOM 176  N ND1 . HIS A 1 21  ? -17.895 -6.518  24.117  1.00 58.37 21  A 1 
ATOM 177  C CD2 . HIS A 1 21  ? -17.816 -8.720  24.239  1.00 57.43 21  A 1 
ATOM 178  C CE1 . HIS A 1 21  ? -16.610 -6.902  24.037  1.00 58.09 21  A 1 
ATOM 179  N NE2 . HIS A 1 21  ? -16.514 -8.234  24.114  1.00 55.92 21  A 1 
ATOM 180  N N   . GLN A 1 22  ? -21.364 -9.060  21.771  1.00 70.14 22  A 1 
ATOM 181  C CA  . GLN A 1 22  ? -21.270 -9.892  20.571  1.00 70.75 22  A 1 
ATOM 182  C C   . GLN A 1 22  ? -21.805 -9.181  19.317  1.00 69.92 22  A 1 
ATOM 183  O O   . GLN A 1 22  ? -21.196 -9.270  18.254  1.00 72.92 22  A 1 
ATOM 184  C CB  . GLN A 1 22  ? -22.017 -11.219 20.815  1.00 70.99 22  A 1 
ATOM 185  C CG  . GLN A 1 22  ? -21.773 -12.237 19.690  1.00 64.42 22  A 1 
ATOM 186  C CD  . GLN A 1 22  ? -20.302 -12.644 19.599  1.00 60.43 22  A 1 
ATOM 187  O OE1 . GLN A 1 22  ? -19.703 -13.060 20.573  1.00 57.77 22  A 1 
ATOM 188  N NE2 . GLN A 1 22  ? -19.659 -12.528 18.459  1.00 53.50 22  A 1 
ATOM 189  N N   . ILE A 1 23  ? -22.927 -8.450  19.434  1.00 77.97 23  A 1 
ATOM 190  C CA  . ILE A 1 23  ? -23.457 -7.633  18.327  1.00 76.46 23  A 1 
ATOM 191  C C   . ILE A 1 23  ? -22.449 -6.560  17.919  1.00 76.09 23  A 1 
ATOM 192  O O   . ILE A 1 23  ? -22.211 -6.375  16.727  1.00 75.92 23  A 1 
ATOM 193  C CB  . ILE A 1 23  ? -24.816 -7.008  18.708  1.00 75.77 23  A 1 
ATOM 194  C CG1 . ILE A 1 23  ? -25.898 -8.111  18.750  1.00 71.71 23  A 1 
ATOM 195  C CG2 . ILE A 1 23  ? -25.233 -5.901  17.719  1.00 70.72 23  A 1 
ATOM 196  C CD1 . ILE A 1 23  ? -27.225 -7.641  19.332  1.00 65.57 23  A 1 
ATOM 197  N N   . THR A 1 24  ? -21.843 -5.880  18.893  1.00 75.93 24  A 1 
ATOM 198  C CA  . THR A 1 24  ? -20.835 -4.843  18.629  1.00 76.01 24  A 1 
ATOM 199  C C   . THR A 1 24  ? -19.625 -5.431  17.905  1.00 76.00 24  A 1 
ATOM 200  O O   . THR A 1 24  ? -19.246 -4.911  16.859  1.00 74.75 24  A 1 
ATOM 201  C CB  . THR A 1 24  ? -20.407 -4.143  19.925  1.00 73.17 24  A 1 
ATOM 202  O OG1 . THR A 1 24  ? -21.537 -3.603  20.571  1.00 65.64 24  A 1 
ATOM 203  C CG2 . THR A 1 24  ? -19.454 -2.978  19.669  1.00 63.18 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -19.087 -6.555  18.386  1.00 75.79 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -17.971 -7.251  17.721  1.00 76.82 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -18.342 -7.637  16.282  1.00 77.05 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -17.579 -7.372  15.355  1.00 76.62 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -17.540 -8.492  18.538  1.00 74.03 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -16.844 -8.042  19.843  1.00 68.91 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -16.598 -9.409  17.731  1.00 67.96 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -16.625 -9.180  20.842  1.00 62.80 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? -19.526 -8.220  16.079  1.00 78.06 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? -19.972 -8.615  14.742  1.00 78.54 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? -20.104 -7.407  13.801  1.00 79.07 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? -19.754 -7.504  12.625  1.00 79.01 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? -21.308 -9.365  14.857  1.00 73.70 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? -21.187 -10.753 15.465  1.00 65.55 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? -20.125 -11.310 15.681  1.00 61.29 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? -22.307 -11.385 15.740  1.00 57.49 26  A 1 
ATOM 220  N N   . LYS A 1 27  ? -20.581 -6.262  14.318  1.00 79.23 27  A 1 
ATOM 221  C CA  . LYS A 1 27  ? -20.688 -5.023  13.541  1.00 79.64 27  A 1 
ATOM 222  C C   . LYS A 1 27  ? -19.308 -4.449  13.188  1.00 81.34 27  A 1 
ATOM 223  O O   . LYS A 1 27  ? -19.104 -4.027  12.052  1.00 80.84 27  A 1 
ATOM 224  C CB  . LYS A 1 27  ? -21.545 -4.016  14.313  1.00 75.46 27  A 1 
ATOM 225  C CG  . LYS A 1 27  ? -21.924 -2.825  13.424  1.00 68.43 27  A 1 
ATOM 226  C CD  . LYS A 1 27  ? -22.662 -1.740  14.214  1.00 65.52 27  A 1 
ATOM 227  C CE  . LYS A 1 27  ? -23.023 -0.617  13.237  1.00 58.22 27  A 1 
ATOM 228  N NZ  . LYS A 1 27  ? -23.088 0.704   13.898  1.00 51.32 27  A 1 
ATOM 229  N N   . MET A 1 28  ? -18.369 -4.465  14.143  1.00 83.16 28  A 1 
ATOM 230  C CA  . MET A 1 28  ? -16.987 -4.024  13.911  1.00 84.41 28  A 1 
ATOM 231  C C   . MET A 1 28  ? -16.295 -4.889  12.852  1.00 88.65 28  A 1 
ATOM 232  O O   . MET A 1 28  ? -15.728 -4.349  11.904  1.00 86.59 28  A 1 
ATOM 233  C CB  . MET A 1 28  ? -16.194 -4.044  15.226  1.00 77.39 28  A 1 
ATOM 234  C CG  . MET A 1 28  ? -16.668 -2.965  16.203  1.00 66.15 28  A 1 
ATOM 235  S SD  . MET A 1 28  ? -15.888 -3.059  17.830  1.00 56.61 28  A 1 
ATOM 236  C CE  . MET A 1 28  ? -14.533 -1.881  17.607  1.00 49.79 28  A 1 
ATOM 237  N N   . ASN A 1 29  ? -16.426 -6.215  12.950  1.00 84.25 29  A 1 
ATOM 238  C CA  . ASN A 1 29  ? -15.883 -7.133  11.947  1.00 86.23 29  A 1 
ATOM 239  C C   . ASN A 1 29  ? -16.484 -6.877  10.559  1.00 90.66 29  A 1 
ATOM 240  O O   . ASN A 1 29  ? -15.748 -6.818  9.578   1.00 90.95 29  A 1 
ATOM 241  C CB  . ASN A 1 29  ? -16.132 -8.583  12.395  1.00 80.92 29  A 1 
ATOM 242  C CG  . ASN A 1 29  ? -15.289 -8.998  13.589  1.00 73.39 29  A 1 
ATOM 243  O OD1 . ASN A 1 29  ? -14.316 -8.374  13.974  1.00 66.97 29  A 1 
ATOM 244  N ND2 . ASN A 1 29  ? -15.624 -10.098 14.213  1.00 62.81 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? -17.799 -6.639  10.485  1.00 92.39 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? -18.455 -6.318  9.217   1.00 93.86 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? -17.887 -5.044  8.573   1.00 95.68 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? -17.684 -5.021  7.359   1.00 95.59 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? -19.970 -6.197  9.460   1.00 92.62 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? -20.780 -5.873  8.191   1.00 83.45 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? -20.696 -6.997  7.154   1.00 78.51 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? -22.250 -5.671  8.567   1.00 79.56 30  A 1 
ATOM 253  N N   . LEU A 1 31  ? -17.620 -3.986  9.358   1.00 96.01 31  A 1 
ATOM 254  C CA  . LEU A 1 31  ? -17.007 -2.761  8.831   1.00 96.43 31  A 1 
ATOM 255  C C   . LEU A 1 31  ? -15.579 -3.002  8.334   1.00 97.35 31  A 1 
ATOM 256  O O   . LEU A 1 31  ? -15.223 -2.527  7.255   1.00 97.26 31  A 1 
ATOM 257  C CB  . LEU A 1 31  ? -17.019 -1.656  9.901   1.00 95.46 31  A 1 
ATOM 258  C CG  . LEU A 1 31  ? -18.370 -0.940  10.052  1.00 91.64 31  A 1 
ATOM 259  C CD1 . LEU A 1 31  ? -18.324 -0.021  11.268  1.00 89.68 31  A 1 
ATOM 260  C CD2 . LEU A 1 31  ? -18.703 -0.080  8.828   1.00 90.12 31  A 1 
ATOM 261  N N   . ILE A 1 32  ? -14.781 -3.766  9.079   1.00 97.40 32  A 1 
ATOM 262  C CA  . ILE A 1 32  ? -13.431 -4.171  8.661   1.00 97.37 32  A 1 
ATOM 263  C C   . ILE A 1 32  ? -13.483 -4.922  7.324   1.00 97.62 32  A 1 
ATOM 264  O O   . ILE A 1 32  ? -12.762 -4.563  6.389   1.00 97.68 32  A 1 
ATOM 265  C CB  . ILE A 1 32  ? -12.765 -5.002  9.788   1.00 96.78 32  A 1 
ATOM 266  C CG1 . ILE A 1 32  ? -12.424 -4.130  11.022  1.00 95.07 32  A 1 
ATOM 267  C CG2 . ILE A 1 32  ? -11.526 -5.769  9.316   1.00 95.66 32  A 1 
ATOM 268  C CD1 . ILE A 1 32  ? -11.322 -3.080  10.816  1.00 89.89 32  A 1 
ATOM 269  N N   . ASP A 1 33  ? -14.388 -5.898  7.196   1.00 97.26 33  A 1 
ATOM 270  C CA  . ASP A 1 33  ? -14.568 -6.671  5.967   1.00 97.01 33  A 1 
ATOM 271  C C   . ASP A 1 33  ? -15.008 -5.785  4.792   1.00 97.29 33  A 1 
ATOM 272  O O   . ASP A 1 33  ? -14.476 -5.895  3.686   1.00 97.23 33  A 1 
ATOM 273  C CB  . ASP A 1 33  ? -15.601 -7.788  6.201   1.00 96.37 33  A 1 
ATOM 274  C CG  . ASP A 1 33  ? -15.129 -8.908  7.139   1.00 93.23 33  A 1 
ATOM 275  O OD1 . ASP A 1 33  ? -13.900 -9.064  7.319   1.00 89.98 33  A 1 
ATOM 276  O OD2 . ASP A 1 33  ? -16.020 -9.642  7.630   1.00 89.60 33  A 1 
ATOM 277  N N   . GLN A 1 34  ? -15.931 -4.848  5.029   1.00 97.67 34  A 1 
ATOM 278  C CA  . GLN A 1 34  ? -16.398 -3.910  4.003   1.00 97.65 34  A 1 
ATOM 279  C C   . GLN A 1 34  ? -15.304 -2.941  3.538   1.00 97.90 34  A 1 
ATOM 280  O O   . GLN A 1 34  ? -15.228 -2.629  2.343   1.00 97.85 34  A 1 
ATOM 281  C CB  . GLN A 1 34  ? -17.587 -3.112  4.544   1.00 97.49 34  A 1 
ATOM 282  C CG  . GLN A 1 34  ? -18.877 -3.942  4.579   1.00 95.81 34  A 1 
ATOM 283  C CD  . GLN A 1 34  ? -20.045 -3.169  5.184   1.00 94.36 34  A 1 
ATOM 284  O OE1 . GLN A 1 34  ? -19.920 -2.234  5.956   1.00 87.91 34  A 1 
ATOM 285  N NE2 . GLN A 1 34  ? -21.261 -3.526  4.839   1.00 85.52 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? -14.453 -2.464  4.455   1.00 98.38 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? -13.286 -1.642  4.099   1.00 98.38 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? -12.327 -2.464  3.240   1.00 98.27 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? -11.932 -2.009  2.165   1.00 98.16 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? -12.583 -1.078  5.359   1.00 98.44 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? -13.483 -0.043  6.069   1.00 98.09 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? -11.243 -0.405  4.989   1.00 97.91 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? -13.046 0.255   7.506   1.00 97.06 35  A 1 
ATOM 294  N N   . SER A 1 36  ? -12.008 -3.683  3.677   1.00 98.40 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -11.129 -4.601  2.946   1.00 98.18 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -11.658 -4.881  1.536   1.00 98.10 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -10.950 -4.657  0.554   1.00 97.89 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? -10.963 -5.901  3.739   1.00 97.70 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -10.003 -6.737  3.118   1.00 88.84 36  A 1 
ATOM 300  N N   . GLU A 1 37  ? -12.935 -5.250  1.411   1.00 98.27 37  A 1 
ATOM 301  C CA  . GLU A 1 37  ? -13.599 -5.478  0.123   1.00 98.14 37  A 1 
ATOM 302  C C   . GLU A 1 37  ? -13.539 -4.222  -0.765  1.00 98.14 37  A 1 
ATOM 303  O O   . GLU A 1 37  ? -13.183 -4.296  -1.943  1.00 97.85 37  A 1 
ATOM 304  C CB  . GLU A 1 37  ? -15.065 -5.915  0.359   1.00 97.79 37  A 1 
ATOM 305  C CG  . GLU A 1 37  ? -15.736 -6.376  -0.946  1.00 90.33 37  A 1 
ATOM 306  C CD  . GLU A 1 37  ? -17.249 -6.657  -0.859  1.00 89.84 37  A 1 
ATOM 307  O OE1 . GLU A 1 37  ? -17.757 -7.352  -1.778  1.00 80.03 37  A 1 
ATOM 308  O OE2 . GLU A 1 37  ? -17.939 -6.087  0.011   1.00 83.25 37  A 1 
ATOM 309  N N   . SER A 1 38  ? -13.832 -3.050  -0.194  1.00 98.45 38  A 1 
ATOM 310  C CA  . SER A 1 38  ? -13.799 -1.789  -0.943  1.00 98.44 38  A 1 
ATOM 311  C C   . SER A 1 38  ? -12.406 -1.470  -1.483  1.00 98.37 38  A 1 
ATOM 312  O O   . SER A 1 38  ? -12.278 -1.025  -2.623  1.00 98.11 38  A 1 
ATOM 313  C CB  . SER A 1 38  ? -14.294 -0.630  -0.076  1.00 98.37 38  A 1 
ATOM 314  O OG  . SER A 1 38  ? -15.647 -0.845  0.270   1.00 95.11 38  A 1 
ATOM 315  N N   . VAL A 1 39  ? -11.362 -1.746  -0.708  1.00 98.20 39  A 1 
ATOM 316  C CA  . VAL A 1 39  ? -9.969  -1.596  -1.150  1.00 97.90 39  A 1 
ATOM 317  C C   . VAL A 1 39  ? -9.631  -2.619  -2.234  1.00 97.82 39  A 1 
ATOM 318  O O   . VAL A 1 39  ? -9.155  -2.224  -3.298  1.00 97.54 39  A 1 
ATOM 319  C CB  . VAL A 1 39  ? -9.005  -1.666  0.045   1.00 97.40 39  A 1 
ATOM 320  C CG1 . VAL A 1 39  ? -7.540  -1.737  -0.400  1.00 96.11 39  A 1 
ATOM 321  C CG2 . VAL A 1 39  ? -9.162  -0.413  0.912   1.00 96.16 39  A 1 
ATOM 322  N N   . GLU A 1 40  ? -9.931  -3.900  -2.029  1.00 97.97 40  A 1 
ATOM 323  C CA  . GLU A 1 40  ? -9.625  -4.953  -3.008  1.00 97.77 40  A 1 
ATOM 324  C C   . GLU A 1 40  ? -10.249 -4.688  -4.381  1.00 97.65 40  A 1 
ATOM 325  O O   . GLU A 1 40  ? -9.592  -4.844  -5.415  1.00 97.14 40  A 1 
ATOM 326  C CB  . GLU A 1 40  ? -10.115 -6.324  -2.518  1.00 97.41 40  A 1 
ATOM 327  C CG  . GLU A 1 40  ? -9.198  -6.937  -1.459  1.00 91.84 40  A 1 
ATOM 328  C CD  . GLU A 1 40  ? -9.491  -8.425  -1.219  1.00 91.58 40  A 1 
ATOM 329  O OE1 . GLU A 1 40  ? -9.272  -8.900  -0.089  1.00 82.54 40  A 1 
ATOM 330  O OE2 . GLU A 1 40  ? -9.806  -9.137  -2.209  1.00 85.47 40  A 1 
ATOM 331  N N   . TYR A 1 41  ? -11.513 -4.250  -4.403  1.00 97.97 41  A 1 
ATOM 332  C CA  . TYR A 1 41  ? -12.223 -3.966  -5.651  1.00 97.84 41  A 1 
ATOM 333  C C   . TYR A 1 41  ? -11.977 -2.551  -6.186  1.00 97.79 41  A 1 
ATOM 334  O O   . TYR A 1 41  ? -12.350 -2.262  -7.323  1.00 97.00 41  A 1 
ATOM 335  C CB  . TYR A 1 41  ? -13.707 -4.302  -5.485  1.00 97.63 41  A 1 
ATOM 336  C CG  . TYR A 1 41  ? -13.977 -5.796  -5.429  1.00 96.91 41  A 1 
ATOM 337  C CD1 . TYR A 1 41  ? -13.901 -6.569  -6.609  1.00 93.50 41  A 1 
ATOM 338  C CD2 . TYR A 1 41  ? -14.279 -6.423  -4.209  1.00 93.44 41  A 1 
ATOM 339  C CE1 . TYR A 1 41  ? -14.125 -7.960  -6.560  1.00 92.16 41  A 1 
ATOM 340  C CE2 . TYR A 1 41  ? -14.502 -7.813  -4.155  1.00 92.51 41  A 1 
ATOM 341  C CZ  . TYR A 1 41  ? -14.422 -8.585  -5.331  1.00 92.97 41  A 1 
ATOM 342  O OH  . TYR A 1 41  ? -14.631 -9.929  -5.275  1.00 90.81 41  A 1 
ATOM 343  N N   . GLY A 1 42  ? -11.327 -1.671  -5.421  1.00 97.66 42  A 1 
ATOM 344  C CA  . GLY A 1 42  ? -11.045 -0.299  -5.842  1.00 97.53 42  A 1 
ATOM 345  C C   . GLY A 1 42  ? -12.236 0.650   -5.706  1.00 97.78 42  A 1 
ATOM 346  O O   . GLY A 1 42  ? -12.330 1.640   -6.434  1.00 97.23 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? -13.165 0.364   -4.786  1.00 98.10 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? -14.304 1.230   -4.476  1.00 98.41 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? -13.860 2.366   -3.550  1.00 98.51 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? -13.838 2.214   -2.336  1.00 98.40 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? -15.437 0.372   -3.893  1.00 98.29 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? -16.706 1.164   -3.569  1.00 97.74 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? -17.297 1.884   -4.784  1.00 96.72 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? -18.651 2.470   -4.405  1.00 95.26 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? -18.872 3.782   -5.025  1.00 93.25 43  A 1 
ATOM 356  N N   . VAL A 1 44  ? -13.514 3.513   -4.133  1.00 98.19 44  A 1 
ATOM 357  C CA  . VAL A 1 44  ? -12.968 4.661   -3.385  1.00 98.19 44  A 1 
ATOM 358  C C   . VAL A 1 44  ? -13.999 5.259   -2.427  1.00 98.40 44  A 1 
ATOM 359  O O   . VAL A 1 44  ? -13.745 5.343   -1.231  1.00 98.26 44  A 1 
ATOM 360  C CB  . VAL A 1 44  ? -12.429 5.741   -4.342  1.00 97.69 44  A 1 
ATOM 361  C CG1 . VAL A 1 44  ? -11.828 6.934   -3.589  1.00 96.35 44  A 1 
ATOM 362  C CG2 . VAL A 1 44  ? -11.339 5.182   -5.265  1.00 96.17 44  A 1 
ATOM 363  N N   . ASN A 1 45  ? -15.148 5.682   -2.951  1.00 98.29 45  A 1 
ATOM 364  C CA  . ASN A 1 45  ? -16.204 6.372   -2.212  1.00 98.24 45  A 1 
ATOM 365  C C   . ASN A 1 45  ? -17.563 6.176   -2.893  1.00 98.25 45  A 1 
ATOM 366  O O   . ASN A 1 45  ? -17.657 5.562   -3.964  1.00 97.80 45  A 1 
ATOM 367  C CB  . ASN A 1 45  ? -15.824 7.860   -2.063  1.00 97.85 45  A 1 
ATOM 368  C CG  . ASN A 1 45  ? -15.615 8.594   -3.367  1.00 97.49 45  A 1 
ATOM 369  O OD1 . ASN A 1 45  ? -16.216 8.314   -4.397  1.00 95.11 45  A 1 
ATOM 370  N ND2 . ASN A 1 45  ? -14.739 9.571   -3.367  1.00 93.93 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? -18.624 6.719   -2.301  1.00 98.12 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? -19.999 6.608   -2.798  1.00 97.93 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? -20.136 7.037   -4.271  1.00 97.63 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? -20.788 6.346   -5.056  1.00 96.24 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? -20.904 7.455   -1.882  1.00 97.67 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? -22.400 7.408   -2.247  1.00 96.42 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? -22.985 6.007   -2.089  1.00 93.23 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? -23.178 8.357   -1.336  1.00 93.05 46  A 1 
ATOM 379  N N   . VAL A 1 47  ? -19.491 8.144   -4.657  1.00 97.67 47  A 1 
ATOM 380  C CA  . VAL A 1 47  ? -19.616 8.735   -6.000  1.00 96.99 47  A 1 
ATOM 381  C C   . VAL A 1 47  ? -18.710 8.082   -7.043  1.00 96.53 47  A 1 
ATOM 382  O O   . VAL A 1 47  ? -18.901 8.310   -8.236  1.00 93.94 47  A 1 
ATOM 383  C CB  . VAL A 1 47  ? -19.402 10.261  -5.976  1.00 96.10 47  A 1 
ATOM 384  C CG1 . VAL A 1 47  ? -20.457 10.939  -5.097  1.00 88.02 47  A 1 
ATOM 385  C CG2 . VAL A 1 47  ? -18.010 10.675  -5.488  1.00 87.56 47  A 1 
ATOM 386  N N   . SER A 1 48  ? -17.734 7.264   -6.631  1.00 95.89 48  A 1 
ATOM 387  C CA  . SER A 1 48  ? -16.839 6.599   -7.581  1.00 94.79 48  A 1 
ATOM 388  C C   . SER A 1 48  ? -17.620 5.667   -8.524  1.00 94.73 48  A 1 
ATOM 389  O O   . SER A 1 48  ? -18.431 4.857   -8.058  1.00 93.31 48  A 1 
ATOM 390  C CB  . SER A 1 48  ? -15.676 5.875   -6.894  1.00 93.18 48  A 1 
ATOM 391  O OG  . SER A 1 48  ? -16.100 4.790   -6.096  1.00 79.65 48  A 1 
ATOM 392  N N   . PRO A 1 49  ? -17.396 5.759   -9.846  1.00 94.73 49  A 1 
ATOM 393  C CA  . PRO A 1 49  ? -18.127 4.958   -10.829 1.00 92.92 49  A 1 
ATOM 394  C C   . PRO A 1 49  ? -17.657 3.502   -10.895 1.00 92.72 49  A 1 
ATOM 395  O O   . PRO A 1 49  ? -18.349 2.662   -11.469 1.00 89.43 49  A 1 
ATOM 396  C CB  . PRO A 1 49  ? -17.901 5.686   -12.160 1.00 92.24 49  A 1 
ATOM 397  C CG  . PRO A 1 49  ? -16.516 6.316   -11.993 1.00 91.46 49  A 1 
ATOM 398  C CD  . PRO A 1 49  ? -16.484 6.692   -10.514 1.00 93.88 49  A 1 
ATOM 399  N N   . TYR A 1 50  ? -16.489 3.214   -10.330 1.00 92.16 50  A 1 
ATOM 400  C CA  . TYR A 1 50  ? -15.865 1.895   -10.331 1.00 90.00 50  A 1 
ATOM 401  C C   . TYR A 1 50  ? -15.735 1.341   -8.912  1.00 89.70 50  A 1 
ATOM 402  O O   . TYR A 1 50  ? -15.529 2.108   -7.970  1.00 86.01 50  A 1 
ATOM 403  C CB  . TYR A 1 50  ? -14.493 1.957   -11.021 1.00 86.61 50  A 1 
ATOM 404  C CG  . TYR A 1 50  ? -14.579 2.299   -12.492 1.00 77.30 50  A 1 
ATOM 405  C CD1 . TYR A 1 50  ? -15.004 1.325   -13.418 1.00 70.81 50  A 1 
ATOM 406  C CD2 . TYR A 1 50  ? -14.252 3.595   -12.939 1.00 70.45 50  A 1 
ATOM 407  C CE1 . TYR A 1 50  ? -15.106 1.638   -14.782 1.00 63.03 50  A 1 
ATOM 408  C CE2 . TYR A 1 50  ? -14.353 3.915   -14.304 1.00 64.21 50  A 1 
ATOM 409  C CZ  . TYR A 1 50  ? -14.781 2.935   -15.224 1.00 63.78 50  A 1 
ATOM 410  O OH  . TYR A 1 50  ? -14.879 3.247   -16.547 1.00 60.01 50  A 1 
ATOM 411  N N   . PRO A 1 51  ? -15.823 0.014   -8.763  1.00 93.76 51  A 1 
ATOM 412  C CA  . PRO A 1 51  ? -16.255 -0.923  -9.800  1.00 93.67 51  A 1 
ATOM 413  C C   . PRO A 1 51  ? -17.769 -0.817  -10.075 1.00 94.81 51  A 1 
ATOM 414  O O   . PRO A 1 51  ? -18.536 -0.522  -9.154  1.00 93.79 51  A 1 
ATOM 415  C CB  . PRO A 1 51  ? -15.850 -2.294  -9.263  1.00 91.69 51  A 1 
ATOM 416  C CG  . PRO A 1 51  ? -15.989 -2.120  -7.748  1.00 89.73 51  A 1 
ATOM 417  C CD  . PRO A 1 51  ? -15.564 -0.681  -7.513  1.00 91.61 51  A 1 
ATOM 418  N N   . PRO A 1 52  ? -18.248 -1.073  -11.307 1.00 95.58 52  A 1 
ATOM 419  C CA  . PRO A 1 52  ? -19.660 -0.874  -11.672 1.00 95.40 52  A 1 
ATOM 420  C C   . PRO A 1 52  ? -20.654 -1.641  -10.791 1.00 96.01 52  A 1 
ATOM 421  O O   . PRO A 1 52  ? -21.713 -1.117  -10.456 1.00 94.85 52  A 1 
ATOM 422  C CB  . PRO A 1 52  ? -19.766 -1.313  -13.136 1.00 94.22 52  A 1 
ATOM 423  C CG  . PRO A 1 52  ? -18.364 -1.074  -13.686 1.00 91.29 52  A 1 
ATOM 424  C CD  . PRO A 1 52  ? -17.468 -1.402  -12.498 1.00 94.33 52  A 1 
ATOM 425  N N   . GLN A 1 53  ? -20.288 -2.854  -10.353 1.00 96.08 53  A 1 
ATOM 426  C CA  . GLN A 1 53  ? -21.107 -3.696  -9.478  1.00 95.70 53  A 1 
ATOM 427  C C   . GLN A 1 53  ? -21.266 -3.141  -8.050  1.00 96.36 53  A 1 
ATOM 428  O O   . GLN A 1 53  ? -22.173 -3.561  -7.329  1.00 95.39 53  A 1 
ATOM 429  C CB  . GLN A 1 53  ? -20.554 -5.133  -9.457  1.00 94.57 53  A 1 
ATOM 430  C CG  . GLN A 1 53  ? -19.176 -5.358  -8.793  1.00 86.41 53  A 1 
ATOM 431  C CD  . GLN A 1 53  ? -17.969 -5.090  -9.693  1.00 82.23 53  A 1 
ATOM 432  O OE1 . GLN A 1 53  ? -18.027 -4.411  -10.709 1.00 75.40 53  A 1 
ATOM 433  N NE2 . GLN A 1 53  ? -16.814 -5.612  -9.351  1.00 72.23 53  A 1 
ATOM 434  N N   . MET A 1 54  ? -20.416 -2.193  -7.636  1.00 95.33 54  A 1 
ATOM 435  C CA  . MET A 1 54  ? -20.480 -1.515  -6.334  1.00 96.14 54  A 1 
ATOM 436  C C   . MET A 1 54  ? -20.960 -0.063  -6.457  1.00 96.69 54  A 1 
ATOM 437  O O   . MET A 1 54  ? -20.855 0.716   -5.509  1.00 95.70 54  A 1 
ATOM 438  C CB  . MET A 1 54  ? -19.126 -1.609  -5.610  1.00 96.08 54  A 1 
ATOM 439  C CG  . MET A 1 54  ? -18.709 -3.054  -5.322  1.00 95.41 54  A 1 
ATOM 440  S SD  . MET A 1 54  ? -17.086 -3.195  -4.544  1.00 94.53 54  A 1 
ATOM 441  C CE  . MET A 1 54  ? -17.488 -2.865  -2.812  1.00 88.12 54  A 1 
ATOM 442  N N   . LYS A 1 55  ? -21.512 0.335   -7.609  1.00 96.77 55  A 1 
ATOM 443  C CA  . LYS A 1 55  ? -22.056 1.684   -7.811  1.00 96.11 55  A 1 
ATOM 444  C C   . LYS A 1 55  ? -23.155 1.975   -6.788  1.00 96.03 55  A 1 
ATOM 445  O O   . LYS A 1 55  ? -24.039 1.156   -6.568  1.00 94.76 55  A 1 
ATOM 446  C CB  . LYS A 1 55  ? -22.556 1.826   -9.255  1.00 95.08 55  A 1 
ATOM 447  C CG  . LYS A 1 55  ? -22.974 3.270   -9.574  1.00 87.71 55  A 1 
ATOM 448  C CD  . LYS A 1 55  ? -23.437 3.394   -11.031 1.00 83.09 55  A 1 
ATOM 449  C CE  . LYS A 1 55  ? -23.864 4.838   -11.312 1.00 73.88 55  A 1 
ATOM 450  N NZ  . LYS A 1 55  ? -24.355 5.001   -12.704 1.00 65.38 55  A 1 
ATOM 451  N N   . GLY A 1 56  ? -23.113 3.159   -6.174  1.00 96.03 56  A 1 
ATOM 452  C CA  . GLY A 1 56  ? -24.076 3.574   -5.147  1.00 95.72 56  A 1 
ATOM 453  C C   . GLY A 1 56  ? -23.840 2.976   -3.758  1.00 96.36 56  A 1 
ATOM 454  O O   . GLY A 1 56  ? -24.589 3.296   -2.839  1.00 94.87 56  A 1 
ATOM 455  N N   . ARG A 1 57  ? -22.816 2.132   -3.565  1.00 96.57 57  A 1 
ATOM 456  C CA  . ARG A 1 57  ? -22.377 1.679   -2.236  1.00 96.71 57  A 1 
ATOM 457  C C   . ARG A 1 57  ? -21.359 2.657   -1.652  1.00 97.60 57  A 1 
ATOM 458  O O   . ARG A 1 57  ? -20.636 3.314   -2.405  1.00 97.29 57  A 1 
ATOM 459  C CB  . ARG A 1 57  ? -21.791 0.259   -2.296  1.00 95.62 57  A 1 
ATOM 460  C CG  . ARG A 1 57  ? -22.777 -0.780  -2.842  1.00 91.39 57  A 1 
ATOM 461  C CD  . ARG A 1 57  ? -22.161 -2.181  -2.724  1.00 87.78 57  A 1 
ATOM 462  N NE  . ARG A 1 57  ? -23.030 -3.220  -3.304  1.00 81.29 57  A 1 
ATOM 463  C CZ  . ARG A 1 57  ? -22.775 -4.522  -3.304  1.00 75.46 57  A 1 
ATOM 464  N NH1 . ARG A 1 57  ? -21.691 -5.023  -2.768  1.00 72.80 57  A 1 
ATOM 465  N NH2 . ARG A 1 57  ? -23.617 -5.355  -3.854  1.00 67.54 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? -21.291 2.703   -0.318  1.00 97.48 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? -20.183 3.356   0.378   1.00 97.79 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? -18.856 2.720   -0.059  1.00 98.02 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? -18.811 1.534   -0.403  1.00 97.70 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? -20.370 3.260   1.903   1.00 97.72 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? -21.646 3.926   2.452   1.00 96.89 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? -21.687 3.779   3.971   1.00 94.64 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? -21.738 5.413   2.106   1.00 94.34 58  A 1 
ATOM 474  N N   . GLY A 1 59  ? -17.807 3.511   -0.073  1.00 98.27 59  A 1 
ATOM 475  C CA  . GLY A 1 59  ? -16.464 3.062   -0.392  1.00 98.41 59  A 1 
ATOM 476  C C   . GLY A 1 59  ? -15.520 3.120   0.802   1.00 98.61 59  A 1 
ATOM 477  O O   . GLY A 1 59  ? -15.927 3.397   1.930   1.00 98.55 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? -14.248 2.870   0.529   1.00 98.56 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? -13.184 2.834   1.525   1.00 98.57 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? -13.076 4.139   2.339   1.00 98.68 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? -12.808 4.086   3.535   1.00 98.59 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? -11.884 2.522   0.774   1.00 98.32 60  A 1 
ATOM 483  N N   . ASP A 1 61  ? -13.352 5.287   1.717   1.00 98.70 61  A 1 
ATOM 484  C CA  . ASP A 1 61  ? -13.359 6.614   2.346   1.00 98.71 61  A 1 
ATOM 485  C C   . ASP A 1 61  ? -14.428 6.710   3.449   1.00 98.75 61  A 1 
ATOM 486  O O   . ASP A 1 61  ? -14.108 6.820   4.635   1.00 98.60 61  A 1 
ATOM 487  C CB  . ASP A 1 61  ? -13.548 7.650   1.225   1.00 98.49 61  A 1 
ATOM 488  C CG  . ASP A 1 61  ? -13.587 9.115   1.663   1.00 97.46 61  A 1 
ATOM 489  O OD1 . ASP A 1 61  ? -13.256 9.414   2.816   1.00 93.93 61  A 1 
ATOM 490  O OD2 . ASP A 1 61  ? -13.965 9.946   0.803   1.00 93.06 61  A 1 
ATOM 491  N N   . GLU A 1 62  ? -15.708 6.568   3.095   1.00 98.67 62  A 1 
ATOM 492  C CA  . GLU A 1 62  ? -16.797 6.711   4.066   1.00 98.64 62  A 1 
ATOM 493  C C   . GLU A 1 62  ? -16.782 5.610   5.129   1.00 98.68 62  A 1 
ATOM 494  O O   . GLU A 1 62  ? -17.058 5.887   6.296   1.00 98.57 62  A 1 
ATOM 495  C CB  . GLU A 1 62  ? -18.175 6.716   3.384   1.00 98.49 62  A 1 
ATOM 496  C CG  . GLU A 1 62  ? -18.372 7.828   2.334   1.00 97.88 62  A 1 
ATOM 497  C CD  . GLU A 1 62  ? -18.014 7.407   0.905   1.00 98.31 62  A 1 
ATOM 498  O OE1 . GLU A 1 62  ? -18.393 8.147   -0.030  1.00 96.25 62  A 1 
ATOM 499  O OE2 . GLU A 1 62  ? -17.455 6.307   0.705   1.00 96.95 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? -16.458 4.375   4.740   1.00 98.41 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? -16.410 3.238   5.658   1.00 98.31 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? -15.285 3.383   6.684   1.00 98.33 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? -15.486 3.052   7.848   1.00 98.29 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? -16.238 1.942   4.857   1.00 98.26 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? -17.464 1.545   4.015   1.00 97.91 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? -17.064 0.435   3.044   1.00 97.20 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? -18.617 1.033   4.880   1.00 97.30 63  A 1 
ATOM 508  N N   . THR A 1 64  ? -14.126 3.908   6.296   1.00 98.50 64  A 1 
ATOM 509  C CA  . THR A 1 64  ? -13.015 4.161   7.227   1.00 98.42 64  A 1 
ATOM 510  C C   . THR A 1 64  ? -13.373 5.244   8.231   1.00 98.38 64  A 1 
ATOM 511  O O   . THR A 1 64  ? -13.143 5.070   9.427   1.00 98.35 64  A 1 
ATOM 512  C CB  . THR A 1 64  ? -11.735 4.560   6.488   1.00 98.32 64  A 1 
ATOM 513  O OG1 . THR A 1 64  ? -11.379 3.511   5.631   1.00 96.92 64  A 1 
ATOM 514  C CG2 . THR A 1 64  ? -10.552 4.791   7.425   1.00 96.92 64  A 1 
ATOM 515  N N   . ARG A 1 65  ? -13.992 6.331   7.782   1.00 98.51 65  A 1 
ATOM 516  C CA  . ARG A 1 65  ? -14.491 7.375   8.682   1.00 98.42 65  A 1 
ATOM 517  C C   . ARG A 1 65  ? -15.512 6.809   9.663   1.00 98.35 65  A 1 
ATOM 518  O O   . ARG A 1 65  ? -15.372 7.011   10.861  1.00 98.11 65  A 1 
ATOM 519  C CB  . ARG A 1 65  ? -15.059 8.531   7.852   1.00 98.13 65  A 1 
ATOM 520  C CG  . ARG A 1 65  ? -15.499 9.685   8.763   1.00 90.76 65  A 1 
ATOM 521  C CD  . ARG A 1 65  ? -15.996 10.881  7.949   1.00 89.95 65  A 1 
ATOM 522  N NE  . ARG A 1 65  ? -17.206 10.532  7.162   1.00 76.90 65  A 1 
ATOM 523  C CZ  . ARG A 1 65  ? -17.451 10.851  5.902   1.00 68.83 65  A 1 
ATOM 524  N NH1 . ARG A 1 65  ? -16.640 11.593  5.207   1.00 60.66 65  A 1 
ATOM 525  N NH2 . ARG A 1 65  ? -18.523 10.417  5.315   1.00 55.80 65  A 1 
ATOM 526  N N   . GLN A 1 66  ? -16.492 6.048   9.167   1.00 97.71 66  A 1 
ATOM 527  C CA  . GLN A 1 66  ? -17.494 5.398   10.010  1.00 97.48 66  A 1 
ATOM 528  C C   . GLN A 1 66  ? -16.851 4.450   11.036  1.00 97.45 66  A 1 
ATOM 529  O O   . GLN A 1 66  ? -17.247 4.455   12.199  1.00 97.08 66  A 1 
ATOM 530  C CB  . GLN A 1 66  ? -18.492 4.649   9.118   1.00 97.27 66  A 1 
ATOM 531  C CG  . GLN A 1 66  ? -19.591 3.985   9.962   1.00 94.84 66  A 1 
ATOM 532  C CD  . GLN A 1 66  ? -20.608 3.200   9.150   1.00 94.67 66  A 1 
ATOM 533  O OE1 . GLN A 1 66  ? -20.694 3.249   7.934   1.00 89.69 66  A 1 
ATOM 534  N NE2 . GLN A 1 66  ? -21.437 2.437   9.821   1.00 87.81 66  A 1 
ATOM 535  N N   . ALA A 1 67  ? -15.864 3.657   10.635  1.00 97.36 67  A 1 
ATOM 536  C CA  . ALA A 1 67  ? -15.168 2.741   11.532  1.00 96.95 67  A 1 
ATOM 537  C C   . ALA A 1 67  ? -14.466 3.482   12.680  1.00 96.58 67  A 1 
ATOM 538  O O   . ALA A 1 67  ? -14.590 3.076   13.836  1.00 96.27 67  A 1 
ATOM 539  C CB  . ALA A 1 67  ? -14.188 1.909   10.700  1.00 96.97 67  A 1 
ATOM 540  N N   . LEU A 1 68  ? -13.800 4.599   12.389  1.00 97.79 68  A 1 
ATOM 541  C CA  . LEU A 1 68  ? -13.176 5.455   13.405  1.00 97.39 68  A 1 
ATOM 542  C C   . LEU A 1 68  ? -14.223 6.073   14.344  1.00 96.87 68  A 1 
ATOM 543  O O   . LEU A 1 68  ? -14.050 6.028   15.560  1.00 96.47 68  A 1 
ATOM 544  C CB  . LEU A 1 68  ? -12.354 6.554   12.709  1.00 97.55 68  A 1 
ATOM 545  C CG  . LEU A 1 68  ? -11.098 6.047   11.978  1.00 97.33 68  A 1 
ATOM 546  C CD1 . LEU A 1 68  ? -10.520 7.162   11.108  1.00 96.80 68  A 1 
ATOM 547  C CD2 . LEU A 1 68  ? -10.010 5.594   12.952  1.00 96.86 68  A 1 
ATOM 548  N N   . ASP A 1 69  ? -15.340 6.578   13.803  1.00 96.80 69  A 1 
ATOM 549  C CA  . ASP A 1 69  ? -16.440 7.163   14.583  1.00 96.16 69  A 1 
ATOM 550  C C   . ASP A 1 69  ? -17.117 6.127   15.502  1.00 95.15 69  A 1 
ATOM 551  O O   . ASP A 1 69  ? -17.581 6.457   16.594  1.00 93.67 69  A 1 
ATOM 552  C CB  . ASP A 1 69  ? -17.492 7.767   13.634  1.00 96.37 69  A 1 
ATOM 553  C CG  . ASP A 1 69  ? -17.049 9.019   12.860  1.00 94.69 69  A 1 
ATOM 554  O OD1 . ASP A 1 69  ? -16.083 9.689   13.284  1.00 91.18 69  A 1 
ATOM 555  O OD2 . ASP A 1 69  ? -17.742 9.347   11.865  1.00 92.40 69  A 1 
ATOM 556  N N   . GLU A 1 70  ? -17.155 4.859   15.089  1.00 94.96 70  A 1 
ATOM 557  C CA  . GLU A 1 70  ? -17.683 3.732   15.874  1.00 93.95 70  A 1 
ATOM 558  C C   . GLU A 1 70  ? -16.649 3.123   16.839  1.00 93.59 70  A 1 
ATOM 559  O O   . GLU A 1 70  ? -16.961 2.178   17.569  1.00 91.78 70  A 1 
ATOM 560  C CB  . GLU A 1 70  ? -18.313 2.683   14.940  1.00 93.79 70  A 1 
ATOM 561  C CG  . GLU A 1 70  ? -19.590 3.219   14.278  1.00 92.29 70  A 1 
ATOM 562  C CD  . GLU A 1 70  ? -20.410 2.160   13.529  1.00 91.12 70  A 1 
ATOM 563  O OE1 . GLU A 1 70  ? -21.250 2.515   12.673  1.00 84.80 70  A 1 
ATOM 564  O OE2 . GLU A 1 70  ? -20.394 0.969   13.915  1.00 85.98 70  A 1 
ATOM 565  N N   . GLY A 1 71  ? -15.440 3.683   16.894  1.00 95.29 71  A 1 
ATOM 566  C CA  . GLY A 1 71  ? -14.407 3.320   17.864  1.00 94.37 71  A 1 
ATOM 567  C C   . GLY A 1 71  ? -13.529 2.135   17.464  1.00 94.82 71  A 1 
ATOM 568  O O   . GLY A 1 71  ? -12.842 1.585   18.330  1.00 93.43 71  A 1 
ATOM 569  N N   . ILE A 1 72  ? -13.530 1.733   16.190  1.00 94.68 72  A 1 
ATOM 570  C CA  . ILE A 1 72  ? -12.524 0.787   15.685  1.00 95.45 72  A 1 
ATOM 571  C C   . ILE A 1 72  ? -11.167 1.487   15.703  1.00 95.71 72  A 1 
ATOM 572  O O   . ILE A 1 72  ? -11.035 2.624   15.251  1.00 95.56 72  A 1 
ATOM 573  C CB  . ILE A 1 72  ? -12.865 0.238   14.286  1.00 95.88 72  A 1 
ATOM 574  C CG1 . ILE A 1 72  ? -14.266 -0.406  14.300  1.00 94.98 72  A 1 
ATOM 575  C CG2 . ILE A 1 72  ? -11.794 -0.789  13.852  1.00 94.94 72  A 1 
ATOM 576  C CD1 . ILE A 1 72  ? -14.701 -1.077  12.995  1.00 91.74 72  A 1 
ATOM 577  N N   . THR A 1 73  ? -10.155 0.816   16.244  1.00 96.32 73  A 1 
ATOM 578  C CA  . THR A 1 73  ? -8.848  1.460   16.383  1.00 96.14 73  A 1 
ATOM 579  C C   . THR A 1 73  ? -8.213  1.697   15.009  1.00 96.39 73  A 1 
ATOM 580  O O   . THR A 1 73  ? -8.338  0.860   14.106  1.00 96.29 73  A 1 
ATOM 581  C CB  . THR A 1 73  ? -7.875  0.715   17.314  1.00 95.61 73  A 1 
ATOM 582  O OG1 . THR A 1 73  ? -7.307  -0.408  16.698  1.00 92.37 73  A 1 
ATOM 583  C CG2 . THR A 1 73  ? -8.500  0.286   18.642  1.00 90.68 73  A 1 
ATOM 584  N N   . PRO A 1 74  ? -7.482  2.802   14.818  1.00 96.74 74  A 1 
ATOM 585  C CA  . PRO A 1 74  ? -6.756  3.048   13.574  1.00 96.52 74  A 1 
ATOM 586  C C   . PRO A 1 74  ? -5.776  1.922   13.217  1.00 96.25 74  A 1 
ATOM 587  O O   . PRO A 1 74  ? -5.596  1.585   12.045  1.00 96.01 74  A 1 
ATOM 588  C CB  . PRO A 1 74  ? -6.026  4.368   13.808  1.00 96.31 74  A 1 
ATOM 589  C CG  . PRO A 1 74  ? -6.842  5.067   14.889  1.00 95.09 74  A 1 
ATOM 590  C CD  . PRO A 1 74  ? -7.352  3.924   15.735  1.00 96.77 74  A 1 
ATOM 591  N N   . ALA A 1 75  ? -5.176  1.293   14.235  1.00 95.99 75  A 1 
ATOM 592  C CA  . ALA A 1 75  ? -4.285  0.150   14.065  1.00 95.21 75  A 1 
ATOM 593  C C   . ALA A 1 75  ? -5.024  -1.091  13.539  1.00 95.18 75  A 1 
ATOM 594  O O   . ALA A 1 75  ? -4.489  -1.790  12.678  1.00 94.70 75  A 1 
ATOM 595  C CB  . ALA A 1 75  ? -3.590  -0.134  15.399  1.00 94.25 75  A 1 
ATOM 596  N N   . ASP A 1 76  ? -6.256  -1.350  14.008  1.00 95.53 76  A 1 
ATOM 597  C CA  . ASP A 1 76  ? -7.069  -2.459  13.502  1.00 95.36 76  A 1 
ATOM 598  C C   . ASP A 1 76  ? -7.512  -2.209  12.060  1.00 95.84 76  A 1 
ATOM 599  O O   . ASP A 1 76  ? -7.390  -3.099  11.223  1.00 95.64 76  A 1 
ATOM 600  C CB  . ASP A 1 76  ? -8.290  -2.709  14.402  1.00 95.11 76  A 1 
ATOM 601  C CG  . ASP A 1 76  ? -7.917  -3.226  15.789  1.00 93.53 76  A 1 
ATOM 602  O OD1 . ASP A 1 76  ? -6.930  -3.991  15.894  1.00 90.81 76  A 1 
ATOM 603  O OD2 . ASP A 1 76  ? -8.608  -2.816  16.748  1.00 90.20 76  A 1 
ATOM 604  N N   . ILE A 1 77  ? -7.935  -0.989  11.726  1.00 95.99 77  A 1 
ATOM 605  C CA  . ILE A 1 77  ? -8.274  -0.632  10.339  1.00 96.64 77  A 1 
ATOM 606  C C   . ILE A 1 77  ? -7.078  -0.880  9.415   1.00 96.44 77  A 1 
ATOM 607  O O   . ILE A 1 77  ? -7.224  -1.513  8.366   1.00 96.23 77  A 1 
ATOM 608  C CB  . ILE A 1 77  ? -8.768  0.829   10.248  1.00 97.34 77  A 1 
ATOM 609  C CG1 . ILE A 1 77  ? -10.079 1.002   11.047  1.00 96.98 77  A 1 
ATOM 610  C CG2 . ILE A 1 77  ? -8.987  1.240   8.779   1.00 97.00 77  A 1 
ATOM 611  C CD1 . ILE A 1 77  ? -10.504 2.460   11.236  1.00 95.87 77  A 1 
ATOM 612  N N   . LEU A 1 78  ? -5.876  -0.446  9.812   1.00 95.67 78  A 1 
ATOM 613  C CA  . LEU A 1 78  ? -4.671  -0.678  9.021   1.00 94.66 78  A 1 
ATOM 614  C C   . LEU A 1 78  ? -4.360  -2.175  8.886   1.00 94.49 78  A 1 
ATOM 615  O O   . LEU A 1 78  ? -4.230  -2.681  7.770   1.00 94.39 78  A 1 
ATOM 616  C CB  . LEU A 1 78  ? -3.496  0.097   9.645   1.00 94.12 78  A 1 
ATOM 617  C CG  . LEU A 1 78  ? -2.167  -0.069  8.879   1.00 92.37 78  A 1 
ATOM 618  C CD1 . LEU A 1 78  ? -2.232  0.506   7.463   1.00 89.20 78  A 1 
ATOM 619  C CD2 . LEU A 1 78  ? -1.044  0.641   9.633   1.00 88.97 78  A 1 
ATOM 620  N N   . ASN A 1 79  ? -4.243  -2.885  10.010  1.00 94.98 79  A 1 
ATOM 621  C CA  . ASN A 1 79  ? -3.681  -4.238  10.036  1.00 93.84 79  A 1 
ATOM 622  C C   . ASN A 1 79  ? -4.691  -5.335  9.686   1.00 94.11 79  A 1 
ATOM 623  O O   . ASN A 1 79  ? -4.281  -6.396  9.213   1.00 93.53 79  A 1 
ATOM 624  C CB  . ASN A 1 79  ? -3.050  -4.495  11.411  1.00 92.84 79  A 1 
ATOM 625  C CG  . ASN A 1 79  ? -1.857  -3.594  11.681  1.00 89.83 79  A 1 
ATOM 626  O OD1 . ASN A 1 79  ? -0.922  -3.496  10.901  1.00 84.55 79  A 1 
ATOM 627  N ND2 . ASN A 1 79  ? -1.846  -2.904  12.795  1.00 82.86 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? -5.990  -5.114  9.926   1.00 94.70 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? -7.034  -6.112  9.672   1.00 95.29 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? -7.797  -5.866  8.367   1.00 95.91 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? -8.332  -6.819  7.813   1.00 95.67 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? -8.003  -6.200  10.870  1.00 95.45 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? -7.350  -6.412  12.250  1.00 94.45 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? -8.432  -6.464  13.330  1.00 91.66 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? -6.549  -7.718  12.313  1.00 91.52 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -7.827  -4.623  7.853   1.00 96.21 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -8.500  -4.320  6.589   1.00 96.59 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -7.527  -3.935  5.469   1.00 96.49 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -7.473  -4.615  4.440   1.00 96.16 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -9.583  -3.252  6.811   1.00 97.03 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? -6.743  -2.862  5.639   1.00 95.87 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? -5.992  -2.262  4.529   1.00 95.47 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? -4.811  -3.122  4.076   1.00 94.83 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? -4.686  -3.424  2.888   1.00 94.32 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? -5.522  -0.838  4.891   1.00 95.86 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? -6.630  0.136   5.326   1.00 95.43 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? -6.037  1.533   5.524   1.00 94.14 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? -7.760  0.243   4.299   1.00 94.15 82  A 1 
ATOM 649  N N   . VAL A 1 83  ? -3.945  -3.525  5.015   1.00 94.05 83  A 1 
ATOM 650  C CA  . VAL A 1 83  ? -2.773  -4.360  4.700   1.00 92.97 83  A 1 
ATOM 651  C C   . VAL A 1 83  ? -3.186  -5.710  4.094   1.00 92.93 83  A 1 
ATOM 652  O O   . VAL A 1 83  ? -2.659  -6.054  3.033   1.00 92.75 83  A 1 
ATOM 653  C CB  . VAL A 1 83  ? -1.837  -4.506  5.925   1.00 92.09 83  A 1 
ATOM 654  C CG1 . VAL A 1 83  ? -0.751  -5.569  5.720   1.00 90.01 83  A 1 
ATOM 655  C CG2 . VAL A 1 83  ? -1.144  -3.179  6.249   1.00 89.87 83  A 1 
ATOM 656  N N   . PRO A 1 84  ? -4.152  -6.464  4.665   1.00 94.58 84  A 1 
ATOM 657  C CA  . PRO A 1 84  ? -4.625  -7.705  4.050   1.00 94.72 84  A 1 
ATOM 658  C C   . PRO A 1 84  ? -5.236  -7.499  2.661   1.00 95.28 84  A 1 
ATOM 659  O O   . PRO A 1 84  ? -4.924  -8.260  1.746   1.00 95.03 84  A 1 
ATOM 660  C CB  . PRO A 1 84  ? -5.642  -8.298  5.028   1.00 94.27 84  A 1 
ATOM 661  C CG  . PRO A 1 84  ? -5.195  -7.737  6.376   1.00 92.95 84  A 1 
ATOM 662  C CD  . PRO A 1 84  ? -4.735  -6.335  5.996   1.00 94.57 84  A 1 
ATOM 663  N N   . ALA A 1 85  ? -6.046  -6.446  2.473   1.00 95.73 85  A 1 
ATOM 664  C CA  . ALA A 1 85  ? -6.638  -6.143  1.172   1.00 95.79 85  A 1 
ATOM 665  C C   . ALA A 1 85  ? -5.573  -5.909  0.095   1.00 95.38 85  A 1 
ATOM 666  O O   . ALA A 1 85  ? -5.644  -6.484  -0.995  1.00 95.01 85  A 1 
ATOM 667  C CB  . ALA A 1 85  ? -7.539  -4.916  1.316   1.00 96.36 85  A 1 
ATOM 668  N N   . MET A 1 86  ? -4.551  -5.113  0.403   1.00 93.88 86  A 1 
ATOM 669  C CA  . MET A 1 86  ? -3.461  -4.848  -0.540  1.00 92.77 86  A 1 
ATOM 670  C C   . MET A 1 86  ? -2.585  -6.079  -0.788  1.00 92.17 86  A 1 
ATOM 671  O O   . MET A 1 86  ? -2.157  -6.291  -1.927  1.00 91.04 86  A 1 
ATOM 672  C CB  . MET A 1 86  ? -2.627  -3.655  -0.059  1.00 92.43 86  A 1 
ATOM 673  C CG  . MET A 1 86  ? -3.426  -2.341  -0.097  1.00 89.78 86  A 1 
ATOM 674  S SD  . MET A 1 86  ? -4.246  -1.922  -1.668  1.00 89.55 86  A 1 
ATOM 675  C CE  . MET A 1 86  ? -2.816  -1.743  -2.754  1.00 82.81 86  A 1 
ATOM 676  N N   . ASN A 1 87  ? -2.385  -6.934  0.216   1.00 92.73 87  A 1 
ATOM 677  C CA  . ASN A 1 87  ? -1.721  -8.225  0.021   1.00 91.57 87  A 1 
ATOM 678  C C   . ASN A 1 87  ? -2.522  -9.135  -0.923  1.00 92.16 87  A 1 
ATOM 679  O O   . ASN A 1 87  ? -1.949  -9.718  -1.846  1.00 91.84 87  A 1 
ATOM 680  C CB  . ASN A 1 87  ? -1.491  -8.899  1.384   1.00 90.20 87  A 1 
ATOM 681  C CG  . ASN A 1 87  ? -0.378  -8.253  2.194   1.00 82.40 87  A 1 
ATOM 682  O OD1 . ASN A 1 87  ? 0.507   -7.587  1.686   1.00 77.41 87  A 1 
ATOM 683  N ND2 . ASN A 1 87  ? -0.354  -8.475  3.487   1.00 74.97 87  A 1 
ATOM 684  N N   . ASN A 1 88  ? -3.850  -9.197  -0.764  1.00 94.18 88  A 1 
ATOM 685  C CA  . ASN A 1 88  ? -4.728  -9.952  -1.659  1.00 94.80 88  A 1 
ATOM 686  C C   . ASN A 1 88  ? -4.679  -9.409  -3.094  1.00 95.03 88  A 1 
ATOM 687  O O   . ASN A 1 88  ? -4.633  -10.185 -4.053  1.00 94.64 88  A 1 
ATOM 688  C CB  . ASN A 1 88  ? -6.169  -9.908  -1.124  1.00 95.43 88  A 1 
ATOM 689  C CG  . ASN A 1 88  ? -6.394  -10.704 0.145   1.00 92.90 88  A 1 
ATOM 690  O OD1 . ASN A 1 88  ? -5.595  -11.535 0.546   1.00 84.94 88  A 1 
ATOM 691  N ND2 . ASN A 1 88  ? -7.524  -10.511 0.781   1.00 84.41 88  A 1 
ATOM 692  N N   . VAL A 1 89  ? -4.652  -8.082  -3.269  1.00 94.69 89  A 1 
ATOM 693  C CA  . VAL A 1 89  ? -4.478  -7.432  -4.578  1.00 94.12 89  A 1 
ATOM 694  C C   . VAL A 1 89  ? -3.145  -7.830  -5.212  1.00 93.46 89  A 1 
ATOM 695  O O   . VAL A 1 89  ? -3.123  -8.253  -6.369  1.00 92.67 89  A 1 
ATOM 696  C CB  . VAL A 1 89  ? -4.607  -5.901  -4.442  1.00 94.25 89  A 1 
ATOM 697  C CG1 . VAL A 1 89  ? -4.175  -5.137  -5.698  1.00 93.14 89  A 1 
ATOM 698  C CG2 . VAL A 1 89  ? -6.065  -5.521  -4.160  1.00 93.18 89  A 1 
ATOM 699  N N   . GLY A 1 90  ? -2.054  -7.756  -4.454  1.00 92.05 90  A 1 
ATOM 700  C CA  . GLY A 1 90  ? -0.730  -8.166  -4.922  1.00 90.28 90  A 1 
ATOM 701  C C   . GLY A 1 90  ? -0.664  -9.642  -5.312  1.00 90.21 90  A 1 
ATOM 702  O O   . GLY A 1 90  ? -0.157  -9.981  -6.385  1.00 89.64 90  A 1 
ATOM 703  N N   . GLN A 1 91  ? -1.263  -10.524 -4.502  1.00 91.36 91  A 1 
ATOM 704  C CA  . GLN A 1 91  ? -1.342  -11.954 -4.805  1.00 91.14 91  A 1 
ATOM 705  C C   . GLN A 1 91  ? -2.163  -12.228 -6.077  1.00 92.09 91  A 1 
ATOM 706  O O   . GLN A 1 91  ? -1.701  -12.945 -6.970  1.00 91.95 91  A 1 
ATOM 707  C CB  . GLN A 1 91  ? -1.916  -12.698 -3.595  1.00 90.67 91  A 1 
ATOM 708  C CG  . GLN A 1 91  ? -1.938  -14.216 -3.859  1.00 82.62 91  A 1 
ATOM 709  C CD  . GLN A 1 91  ? -2.474  -15.040 -2.704  1.00 79.67 91  A 1 
ATOM 710  O OE1 . GLN A 1 91  ? -2.683  -14.592 -1.595  1.00 73.08 91  A 1 
ATOM 711  N NE2 . GLN A 1 91  ? -2.701  -16.316 -2.942  1.00 69.79 91  A 1 
ATOM 712  N N   . LYS A 1 92  ? -3.348  -11.624 -6.210  1.00 93.83 92  A 1 
ATOM 713  C CA  . LYS A 1 92  ? -4.186  -11.756 -7.417  1.00 94.63 92  A 1 
ATOM 714  C C   . LYS A 1 92  ? -3.455  -11.284 -8.675  1.00 94.70 92  A 1 
ATOM 715  O O   . LYS A 1 92  ? -3.627  -11.883 -9.735  1.00 94.48 92  A 1 
ATOM 716  C CB  . LYS A 1 92  ? -5.496  -10.972 -7.238  1.00 95.80 92  A 1 
ATOM 717  C CG  . LYS A 1 92  ? -6.498  -11.660 -6.294  1.00 95.33 92  A 1 
ATOM 718  C CD  . LYS A 1 92  ? -7.695  -10.732 -6.013  1.00 93.93 92  A 1 
ATOM 719  C CE  . LYS A 1 92  ? -8.658  -11.361 -4.996  1.00 91.60 92  A 1 
ATOM 720  N NZ  . LYS A 1 92  ? -9.703  -10.408 -4.535  1.00 86.37 92  A 1 
ATOM 721  N N   . TYR A 1 93  ? -2.632  -10.238 -8.560  1.00 91.98 93  A 1 
ATOM 722  C CA  . TYR A 1 93  ? -1.789  -9.778  -9.660  1.00 90.39 93  A 1 
ATOM 723  C C   . TYR A 1 93  ? -0.706  -10.799 -10.017 1.00 90.73 93  A 1 
ATOM 724  O O   . TYR A 1 93  ? -0.582  -11.161 -11.185 1.00 90.57 93  A 1 
ATOM 725  C CB  . TYR A 1 93  ? -1.181  -8.420  -9.312  1.00 89.72 93  A 1 
ATOM 726  C CG  . TYR A 1 93  ? -0.270  -7.889  -10.395 1.00 88.13 93  A 1 
ATOM 727  C CD1 . TYR A 1 93  ? 1.129   -8.011  -10.268 1.00 84.79 93  A 1 
ATOM 728  C CD2 . TYR A 1 93  ? -0.822  -7.303  -11.551 1.00 84.79 93  A 1 
ATOM 729  C CE1 . TYR A 1 93  ? 1.972   -7.533  -11.287 1.00 83.39 93  A 1 
ATOM 730  C CE2 . TYR A 1 93  ? 0.018   -6.826  -12.574 1.00 82.49 93  A 1 
ATOM 731  C CZ  . TYR A 1 93  ? 1.417   -6.937  -12.440 1.00 82.67 93  A 1 
ATOM 732  O OH  . TYR A 1 93  ? 2.232   -6.473  -13.425 1.00 80.80 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? 0.015   -11.324 -9.030  1.00 88.93 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? 1.040   -12.352 -9.243  1.00 87.90 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? 0.470   -13.637 -9.877  1.00 89.83 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? 1.144   -14.305 -10.661 1.00 89.20 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? 1.708   -12.642 -7.892  1.00 85.94 94  A 1 
ATOM 738  N N   . GLU A 1 95  ? -0.793  -13.941 -9.589  1.00 91.78 95  A 1 
ATOM 739  C CA  . GLU A 1 95  ? -1.541  -15.069 -10.166 1.00 93.55 95  A 1 
ATOM 740  C C   . GLU A 1 95  ? -2.204  -14.744 -11.523 1.00 94.78 95  A 1 
ATOM 741  O O   . GLU A 1 95  ? -2.962  -15.561 -12.051 1.00 94.43 95  A 1 
ATOM 742  C CB  . GLU A 1 95  ? -2.587  -15.550 -9.145  1.00 93.76 95  A 1 
ATOM 743  C CG  . GLU A 1 95  ? -1.966  -16.171 -7.877  1.00 92.23 95  A 1 
ATOM 744  C CD  . GLU A 1 95  ? -3.019  -16.518 -6.808  1.00 91.69 95  A 1 
ATOM 745  O OE1 . GLU A 1 95  ? -2.642  -17.050 -5.744  1.00 86.64 95  A 1 
ATOM 746  O OE2 . GLU A 1 95  ? -4.232  -16.279 -7.032  1.00 87.52 95  A 1 
ATOM 747  N N   . ASN A 1 96  ? -1.954  -13.562 -12.097 1.00 93.23 96  A 1 
ATOM 748  C CA  . ASN A 1 96  ? -2.568  -13.066 -13.338 1.00 94.24 96  A 1 
ATOM 749  C C   . ASN A 1 96  ? -4.110  -13.011 -13.308 1.00 95.36 96  A 1 
ATOM 750  O O   . ASN A 1 96  ? -4.763  -13.045 -14.353 1.00 94.38 96  A 1 
ATOM 751  C CB  . ASN A 1 96  ? -2.018  -13.828 -14.563 1.00 93.54 96  A 1 
ATOM 752  C CG  . ASN A 1 96  ? -0.509  -13.746 -14.674 1.00 90.30 96  A 1 
ATOM 753  O OD1 . ASN A 1 96  ? 0.052   -12.730 -15.035 1.00 82.38 96  A 1 
ATOM 754  N ND2 . ASN A 1 96  ? 0.195   -14.809 -14.369 1.00 81.92 96  A 1 
ATOM 755  N N   . LYS A 1 97  ? -4.715  -12.905 -12.119 1.00 95.41 97  A 1 
ATOM 756  C CA  . LYS A 1 97  ? -6.172  -12.774 -11.934 1.00 96.15 97  A 1 
ATOM 757  C C   . LYS A 1 97  ? -6.656  -11.334 -12.107 1.00 96.44 97  A 1 
ATOM 758  O O   . LYS A 1 97  ? -7.829  -11.115 -12.393 1.00 95.54 97  A 1 
ATOM 759  C CB  . LYS A 1 97  ? -6.573  -13.304 -10.553 1.00 96.46 97  A 1 
ATOM 760  C CG  . LYS A 1 97  ? -6.401  -14.826 -10.439 1.00 95.27 97  A 1 
ATOM 761  C CD  . LYS A 1 97  ? -6.755  -15.290 -9.021  1.00 91.79 97  A 1 
ATOM 762  C CE  . LYS A 1 97  ? -6.630  -16.815 -8.926  1.00 88.80 97  A 1 
ATOM 763  N NZ  . LYS A 1 97  ? -6.630  -17.267 -7.516  1.00 80.68 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? -5.775  -10.362 -11.904 1.00 96.11 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? -6.018  -8.932  -12.130 1.00 95.38 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? -4.828  -8.300  -12.858 1.00 94.72 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? -3.728  -8.853  -12.877 1.00 93.04 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? -6.340  -8.178  -10.818 1.00 94.77 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? -5.127  -8.133  -9.867  1.00 92.98 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? -7.587  -8.769  -10.135 1.00 92.01 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? -5.348  -7.250  -8.637  1.00 91.06 98  A 1 
ATOM 772  N N   . PHE A 1 99  ? -5.047  -7.117  -13.417 1.00 93.17 99  A 1 
ATOM 773  C CA  . PHE A 1 99  ? -4.039  -6.353  -14.154 1.00 92.73 99  A 1 
ATOM 774  C C   . PHE A 1 99  ? -3.813  -4.973  -13.522 1.00 92.79 99  A 1 
ATOM 775  O O   . PHE A 1 99  ? -4.556  -4.552  -12.635 1.00 91.41 99  A 1 
ATOM 776  C CB  . PHE A 1 99  ? -4.465  -6.256  -15.623 1.00 91.89 99  A 1 
ATOM 777  C CG  . PHE A 1 99  ? -4.653  -7.599  -16.296 1.00 89.81 99  A 1 
ATOM 778  C CD1 . PHE A 1 99  ? -3.535  -8.343  -16.721 1.00 84.52 99  A 1 
ATOM 779  C CD2 . PHE A 1 99  ? -5.945  -8.122  -16.479 1.00 84.76 99  A 1 
ATOM 780  C CE1 . PHE A 1 99  ? -3.710  -9.600  -17.326 1.00 81.62 99  A 1 
ATOM 781  C CE2 . PHE A 1 99  ? -6.122  -9.377  -17.083 1.00 80.52 99  A 1 
ATOM 782  C CZ  . PHE A 1 99  ? -5.005  -10.116 -17.509 1.00 81.47 99  A 1 
ATOM 783  N N   . VAL A 1 100 ? -2.809  -4.240  -14.024 1.00 91.00 100 A 1 
ATOM 784  C CA  . VAL A 1 100 ? -2.407  -2.906  -13.534 1.00 90.91 100 A 1 
ATOM 785  C C   . VAL A 1 100 ? -3.584  -1.929  -13.322 1.00 91.99 100 A 1 
ATOM 786  O O   . VAL A 1 100 ? -3.616  -1.296  -12.267 1.00 91.93 100 A 1 
ATOM 787  C CB  . VAL A 1 100 ? -1.334  -2.289  -14.463 1.00 89.01 100 A 1 
ATOM 788  C CG1 . VAL A 1 100 ? -0.946  -0.860  -14.066 1.00 85.36 100 A 1 
ATOM 789  C CG2 . VAL A 1 100 ? -0.056  -3.138  -14.452 1.00 85.42 100 A 1 
ATOM 790  N N   . PRO A 1 101 ? -4.589  -1.813  -14.221 1.00 93.00 101 A 1 
ATOM 791  C CA  . PRO A 1 101 ? -5.723  -0.911  -13.986 1.00 93.40 101 A 1 
ATOM 792  C C   . PRO A 1 101 ? -6.493  -1.220  -12.696 1.00 94.16 101 A 1 
ATOM 793  O O   . PRO A 1 101 ? -6.873  -0.300  -11.977 1.00 93.78 101 A 1 
ATOM 794  C CB  . PRO A 1 101 ? -6.623  -1.049  -15.216 1.00 92.30 101 A 1 
ATOM 795  C CG  . PRO A 1 101 ? -5.650  -1.473  -16.314 1.00 89.28 101 A 1 
ATOM 796  C CD  . PRO A 1 101 ? -4.673  -2.371  -15.560 1.00 91.58 101 A 1 
ATOM 797  N N   . GLN A 1 102 ? -6.695  -2.503  -12.371 1.00 94.59 102 A 1 
ATOM 798  C CA  . GLN A 1 102 ? -7.356  -2.901  -11.127 1.00 95.01 102 A 1 
ATOM 799  C C   . GLN A 1 102 ? -6.487  -2.572  -9.914  1.00 95.30 102 A 1 
ATOM 800  O O   . GLN A 1 102 ? -7.000  -2.042  -8.934  1.00 95.13 102 A 1 
ATOM 801  C CB  . GLN A 1 102 ? -7.720  -4.391  -11.179 1.00 94.65 102 A 1 
ATOM 802  C CG  . GLN A 1 102 ? -8.462  -4.870  -9.915  1.00 87.33 102 A 1 
ATOM 803  C CD  . GLN A 1 102 ? -9.755  -4.107  -9.656  1.00 83.92 102 A 1 
ATOM 804  O OE1 . GLN A 1 102 ? -10.535 -3.847  -10.558 1.00 75.97 102 A 1 
ATOM 805  N NE2 . GLN A 1 102 ? -10.024 -3.712  -8.437  1.00 71.10 102 A 1 
ATOM 806  N N   . MET A 1 103 ? -5.179  -2.811  -9.980  1.00 93.58 103 A 1 
ATOM 807  C CA  . MET A 1 103 ? -4.255  -2.445  -8.898  1.00 92.85 103 A 1 
ATOM 808  C C   . MET A 1 103 ? -4.288  -0.941  -8.612  1.00 93.53 103 A 1 
ATOM 809  O O   . MET A 1 103 ? -4.332  -0.546  -7.452  1.00 93.10 103 A 1 
ATOM 810  C CB  . MET A 1 103 ? -2.821  -2.851  -9.235  1.00 91.17 103 A 1 
ATOM 811  C CG  . MET A 1 103 ? -2.616  -4.361  -9.353  1.00 84.23 103 A 1 
ATOM 812  S SD  . MET A 1 103 ? -0.884  -4.789  -9.662  1.00 82.06 103 A 1 
ATOM 813  C CE  . MET A 1 103 ? -0.176  -4.556  -8.012  1.00 71.51 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? -4.328  -0.102  -9.653  1.00 93.19 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? -4.424  1.355   -9.507  1.00 92.83 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? -5.731  1.784   -8.826  1.00 93.57 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? -5.715  2.685   -7.987  1.00 93.72 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? -4.302  2.019   -10.891 1.00 91.84 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? -2.887  1.983   -11.498 1.00 86.01 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? -2.941  2.450   -12.952 1.00 83.38 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? -1.918  2.895   -10.746 1.00 83.53 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? -6.861  1.138   -9.154  1.00 95.29 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? -8.136  1.404   -8.484  1.00 95.72 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? -8.079  1.007   -7.002  1.00 96.26 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? -8.456  1.811   -6.148  1.00 96.48 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? -9.277  0.664   -9.205  1.00 95.65 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? -9.643  1.225   -10.590 1.00 93.86 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? -10.656 0.296   -11.259 1.00 91.95 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? -10.257 2.623   -10.510 1.00 91.68 105 A 1 
ATOM 830  N N   . SER A 1 106 ? -7.555  -0.175  -6.690  1.00 95.82 106 A 1 
ATOM 831  C CA  . SER A 1 106 ? -7.372  -0.656  -5.318  1.00 95.97 106 A 1 
ATOM 832  C C   . SER A 1 106 ? -6.448  0.254   -4.510  1.00 95.99 106 A 1 
ATOM 833  O O   . SER A 1 106 ? -6.789  0.663   -3.405  1.00 95.97 106 A 1 
ATOM 834  C CB  . SER A 1 106 ? -6.813  -2.080  -5.335  1.00 96.11 106 A 1 
ATOM 835  O OG  . SER A 1 106 ? -7.744  -2.955  -5.941  1.00 93.33 106 A 1 
ATOM 836  N N   . ALA A 1 107 ? -5.317  0.660   -5.091  1.00 94.65 107 A 1 
ATOM 837  C CA  . ALA A 1 107 ? -4.379  1.573   -4.451  1.00 93.52 107 A 1 
ATOM 838  C C   . ALA A 1 107 ? -5.005  2.956   -4.198  1.00 93.64 107 A 1 
ATOM 839  O O   . ALA A 1 107 ? -4.781  3.565   -3.154  1.00 93.29 107 A 1 
ATOM 840  C CB  . ALA A 1 107 ? -3.127  1.645   -5.331  1.00 92.66 107 A 1 
ATOM 841  N N   . LYS A 1 108 ? -5.867  3.443   -5.102  1.00 95.22 108 A 1 
ATOM 842  C CA  . LYS A 1 108 ? -6.610  4.693   -4.908  1.00 95.07 108 A 1 
ATOM 843  C C   . LYS A 1 108 ? -7.635  4.591   -3.772  1.00 95.96 108 A 1 
ATOM 844  O O   . LYS A 1 108 ? -7.765  5.530   -2.989  1.00 96.04 108 A 1 
ATOM 845  C CB  . LYS A 1 108 ? -7.255  5.098   -6.240  1.00 94.29 108 A 1 
ATOM 846  C CG  . LYS A 1 108 ? -7.862  6.504   -6.156  1.00 85.47 108 A 1 
ATOM 847  C CD  . LYS A 1 108 ? -8.421  6.938   -7.511  1.00 81.65 108 A 1 
ATOM 848  C CE  . LYS A 1 108 ? -8.988  8.351   -7.375  1.00 74.39 108 A 1 
ATOM 849  N NZ  . LYS A 1 108 ? -9.521  8.848   -8.665  1.00 66.88 108 A 1 
ATOM 850  N N   . ALA A 1 109 ? -8.345  3.469   -3.664  1.00 96.63 109 A 1 
ATOM 851  C CA  . ALA A 1 109 ? -9.267  3.223   -2.555  1.00 97.25 109 A 1 
ATOM 852  C C   . ALA A 1 109 ? -8.519  3.120   -1.215  1.00 97.19 109 A 1 
ATOM 853  O O   . ALA A 1 109 ? -8.922  3.748   -0.237  1.00 97.11 109 A 1 
ATOM 854  C CB  . ALA A 1 109 ? -10.080 1.963   -2.867  1.00 97.65 109 A 1 
ATOM 855  N N   . MET A 1 110 ? -7.388  2.414   -1.187  1.00 96.62 110 A 1 
ATOM 856  C CA  . MET A 1 110 ? -6.507  2.343   -0.020  1.00 95.91 110 A 1 
ATOM 857  C C   . MET A 1 110 ? -6.021  3.734   0.408   1.00 95.84 110 A 1 
ATOM 858  O O   . MET A 1 110 ? -6.135  4.089   1.580   1.00 95.25 110 A 1 
ATOM 859  C CB  . MET A 1 110 ? -5.354  1.383   -0.337  1.00 94.80 110 A 1 
ATOM 860  C CG  . MET A 1 110 ? -4.349  1.228   0.814   1.00 88.52 110 A 1 
ATOM 861  S SD  . MET A 1 110 ? -3.179  2.594   1.064   1.00 81.32 110 A 1 
ATOM 862  C CE  . MET A 1 110 ? -2.257  2.547   -0.492  1.00 68.65 110 A 1 
ATOM 863  N N   . SER A 1 111 ? -5.559  4.556   -0.532  1.00 94.83 111 A 1 
ATOM 864  C CA  . SER A 1 111 ? -5.091  5.920   -0.249  1.00 94.16 111 A 1 
ATOM 865  C C   . SER A 1 111 ? -6.187  6.802   0.360   1.00 94.86 111 A 1 
ATOM 866  O O   . SER A 1 111 ? -5.898  7.618   1.237   1.00 94.84 111 A 1 
ATOM 867  C CB  . SER A 1 111 ? -4.546  6.545   -1.533  1.00 92.77 111 A 1 
ATOM 868  O OG  . SER A 1 111 ? -4.073  7.857   -1.312  1.00 82.84 111 A 1 
ATOM 869  N N   . ALA A 1 112 ? -7.450  6.624   -0.047  1.00 96.77 112 A 1 
ATOM 870  C CA  . ALA A 1 112 ? -8.582  7.322   0.560   1.00 97.32 112 A 1 
ATOM 871  C C   . ALA A 1 112 ? -8.740  6.939   2.041   1.00 97.49 112 A 1 
ATOM 872  O O   . ALA A 1 112 ? -8.783  7.828   2.887   1.00 97.42 112 A 1 
ATOM 873  C CB  . ALA A 1 112 ? -9.844  7.054   -0.263  1.00 97.65 112 A 1 
ATOM 874  N N   . SER A 1 113 ? -8.704  5.653   2.388   1.00 97.46 113 A 1 
ATOM 875  C CA  . SER A 1 113 ? -8.702  5.206   3.790   1.00 97.53 113 A 1 
ATOM 876  C C   . SER A 1 113 ? -7.492  5.724   4.570   1.00 97.40 113 A 1 
ATOM 877  O O   . SER A 1 113 ? -7.631  6.229   5.682   1.00 97.13 113 A 1 
ATOM 878  C CB  . SER A 1 113 ? -8.704  3.681   3.873   1.00 97.50 113 A 1 
ATOM 879  O OG  . SER A 1 113 ? -9.902  3.161   3.360   1.00 90.67 113 A 1 
ATOM 880  N N   . MET A 1 114 ? -6.297  5.652   3.986   1.00 96.23 114 A 1 
ATOM 881  C CA  . MET A 1 114 ? -5.050  6.091   4.623   1.00 95.08 114 A 1 
ATOM 882  C C   . MET A 1 114 ? -5.054  7.582   4.968   1.00 94.97 114 A 1 
ATOM 883  O O   . MET A 1 114 ? -4.423  7.981   5.948   1.00 94.34 114 A 1 
ATOM 884  C CB  . MET A 1 114 ? -3.862  5.762   3.711   1.00 94.04 114 A 1 
ATOM 885  C CG  . MET A 1 114 ? -3.530  4.267   3.727   1.00 89.66 114 A 1 
ATOM 886  S SD  . MET A 1 114 ? -2.953  3.632   5.324   1.00 88.59 114 A 1 
ATOM 887  C CE  . MET A 1 114 ? -1.333  4.418   5.378   1.00 79.67 114 A 1 
ATOM 888  N N   . SER A 1 115 ? -5.798  8.407   4.220   1.00 95.80 115 A 1 
ATOM 889  C CA  . SER A 1 115 ? -5.936  9.836   4.522   1.00 95.83 115 A 1 
ATOM 890  C C   . SER A 1 115 ? -6.559  10.090  5.903   1.00 96.23 115 A 1 
ATOM 891  O O   . SER A 1 115 ? -6.111  10.988  6.618   1.00 96.02 115 A 1 
ATOM 892  C CB  . SER A 1 115 ? -6.710  10.549  3.407   1.00 95.66 115 A 1 
ATOM 893  O OG  . SER A 1 115 ? -8.102  10.364  3.500   1.00 82.79 115 A 1 
ATOM 894  N N   . HIS A 1 116 ? -7.504  9.236   6.334   1.00 97.27 116 A 1 
ATOM 895  C CA  . HIS A 1 116 ? -8.114  9.290   7.670   1.00 97.66 116 A 1 
ATOM 896  C C   . HIS A 1 116 ? -7.174  8.786   8.769   1.00 97.60 116 A 1 
ATOM 897  O O   . HIS A 1 116 ? -7.281  9.214   9.914   1.00 97.11 116 A 1 
ATOM 898  C CB  . HIS A 1 116 ? -9.415  8.475   7.681   1.00 97.89 116 A 1 
ATOM 899  C CG  . HIS A 1 116 ? -10.457 9.013   6.746   1.00 98.13 116 A 1 
ATOM 900  N ND1 . HIS A 1 116 ? -11.170 10.188  6.938   1.00 92.16 116 A 1 
ATOM 901  C CD2 . HIS A 1 116 ? -10.844 8.446   5.569   1.00 93.19 116 A 1 
ATOM 902  C CE1 . HIS A 1 116 ? -11.968 10.321  5.874   1.00 94.01 116 A 1 
ATOM 903  N NE2 . HIS A 1 116 ? -11.803 9.285   5.029   1.00 94.94 116 A 1 
ATOM 904  N N   . LEU A 1 117 ? -6.230  7.905   8.430   1.00 96.48 117 A 1 
ATOM 905  C CA  . LEU A 1 117 ? -5.259  7.365   9.386   1.00 95.84 117 A 1 
ATOM 906  C C   . LEU A 1 117 ? -4.040  8.280   9.578   1.00 95.04 117 A 1 
ATOM 907  O O   . LEU A 1 117 ? -3.320  8.151   10.567  1.00 94.06 117 A 1 
ATOM 908  C CB  . LEU A 1 117 ? -4.831  5.948   8.966   1.00 96.05 117 A 1 
ATOM 909  C CG  . LEU A 1 117 ? -5.973  4.927   8.799   1.00 95.28 117 A 1 
ATOM 910  C CD1 . LEU A 1 117 ? -5.379  3.533   8.623   1.00 92.87 117 A 1 
ATOM 911  C CD2 . LEU A 1 117 ? -6.933  4.892   9.988   1.00 92.67 117 A 1 
ATOM 912  N N   . LYS A 1 118 ? -3.812  9.230   8.672   1.00 94.59 118 A 1 
ATOM 913  C CA  . LYS A 1 118 ? -2.652  10.134  8.700   1.00 93.24 118 A 1 
ATOM 914  C C   . LYS A 1 118 ? -2.435  10.852  10.045  1.00 93.88 118 A 1 
ATOM 915  O O   . LYS A 1 118 ? -1.288  10.867  10.494  1.00 93.31 118 A 1 
ATOM 916  C CB  . LYS A 1 118 ? -2.739  11.097  7.505   1.00 91.23 118 A 1 
ATOM 917  C CG  . LYS A 1 118 ? -1.482  11.961  7.360   1.00 81.19 118 A 1 
ATOM 918  C CD  . LYS A 1 118 ? -1.572  12.808  6.088   1.00 76.42 118 A 1 
ATOM 919  C CE  . LYS A 1 118 ? -0.286  13.614  5.914   1.00 68.55 118 A 1 
ATOM 920  N NZ  . LYS A 1 118 ? -0.289  14.361  4.635   1.00 60.79 118 A 1 
ATOM 921  N N   . PRO A 1 119 ? -3.468  11.401  10.729  1.00 94.24 119 A 1 
ATOM 922  C CA  . PRO A 1 119 ? -3.278  12.029  12.040  1.00 94.88 119 A 1 
ATOM 923  C C   . PRO A 1 119 ? -2.710  11.073  13.100  1.00 95.45 119 A 1 
ATOM 924  O O   . PRO A 1 119 ? -1.868  11.474  13.902  1.00 94.88 119 A 1 
ATOM 925  C CB  . PRO A 1 119 ? -4.663  12.548  12.447  1.00 94.92 119 A 1 
ATOM 926  C CG  . PRO A 1 119 ? -5.390  12.733  11.116  1.00 93.98 119 A 1 
ATOM 927  C CD  . PRO A 1 119 ? -4.848  11.569  10.295  1.00 95.54 119 A 1 
ATOM 928  N N   . TYR A 1 120 ? -3.097  9.794   13.063  1.00 95.12 120 A 1 
ATOM 929  C CA  . TYR A 1 120 ? -2.659  8.775   14.021  1.00 94.79 120 A 1 
ATOM 930  C C   . TYR A 1 120 ? -1.217  8.313   13.772  1.00 94.34 120 A 1 
ATOM 931  O O   . TYR A 1 120 ? -0.515  7.923   14.702  1.00 92.98 120 A 1 
ATOM 932  C CB  . TYR A 1 120 ? -3.626  7.597   13.967  1.00 95.50 120 A 1 
ATOM 933  C CG  . TYR A 1 120 ? -5.078  7.973   14.201  1.00 96.30 120 A 1 
ATOM 934  C CD1 . TYR A 1 120 ? -5.550  8.170   15.510  1.00 94.73 120 A 1 
ATOM 935  C CD2 . TYR A 1 120 ? -5.955  8.126   13.112  1.00 95.53 120 A 1 
ATOM 936  C CE1 . TYR A 1 120 ? -6.904  8.482   15.735  1.00 94.96 120 A 1 
ATOM 937  C CE2 . TYR A 1 120 ? -7.310  8.441   13.329  1.00 95.25 120 A 1 
ATOM 938  C CZ  . TYR A 1 120 ? -7.788  8.604   14.644  1.00 95.70 120 A 1 
ATOM 939  O OH  . TYR A 1 120 ? -9.108  8.867   14.859  1.00 94.90 120 A 1 
ATOM 940  N N   . PHE A 1 121 ? -0.739  8.406   12.531  1.00 92.35 121 A 1 
ATOM 941  C CA  . PHE A 1 121 ? 0.694   8.253   12.255  1.00 90.72 121 A 1 
ATOM 942  C C   . PHE A 1 121 ? 1.500   9.440   12.797  1.00 90.69 121 A 1 
ATOM 943  O O   . PHE A 1 121 ? 2.577   9.247   13.361  1.00 88.86 121 A 1 
ATOM 944  C CB  . PHE A 1 121 ? 0.931   8.087   10.750  1.00 90.05 121 A 1 
ATOM 945  C CG  . PHE A 1 121 ? 0.496   6.743   10.205  1.00 89.76 121 A 1 
ATOM 946  C CD1 . PHE A 1 121 ? 1.249   5.596   10.508  1.00 87.35 121 A 1 
ATOM 947  C CD2 . PHE A 1 121 ? -0.645  6.636   9.392   1.00 88.49 121 A 1 
ATOM 948  C CE1 . PHE A 1 121 ? 0.864   4.344   9.995   1.00 86.77 121 A 1 
ATOM 949  C CE2 . PHE A 1 121 ? -1.028  5.380   8.879   1.00 86.63 121 A 1 
ATOM 950  C CZ  . PHE A 1 121 ? -0.273  4.236   9.179   1.00 87.47 121 A 1 
ATOM 951  N N   . GLN A 1 122 ? 0.976   10.656  12.660  1.00 90.42 122 A 1 
ATOM 952  C CA  . GLN A 1 122 ? 1.638   11.871  13.144  1.00 89.61 122 A 1 
ATOM 953  C C   . GLN A 1 122 ? 1.700   11.938  14.675  1.00 90.17 122 A 1 
ATOM 954  O O   . GLN A 1 122 ? 2.702   12.404  15.217  1.00 88.57 122 A 1 
ATOM 955  C CB  . GLN A 1 122 ? 0.913   13.110  12.597  1.00 89.35 122 A 1 
ATOM 956  C CG  . GLN A 1 122 ? 1.120   13.278  11.087  1.00 84.64 122 A 1 
ATOM 957  C CD  . GLN A 1 122 ? 0.326   14.448  10.511  1.00 81.28 122 A 1 
ATOM 958  O OE1 . GLN A 1 122 ? -0.696  14.886  11.005  1.00 75.18 122 A 1 
ATOM 959  N NE2 . GLN A 1 122 ? 0.769   15.009  9.409   1.00 72.22 122 A 1 
ATOM 960  N N   . SER A 1 123 ? 0.668   11.454  15.371  1.00 91.89 123 A 1 
ATOM 961  C CA  . SER A 1 123 ? 0.659   11.363  16.837  1.00 92.62 123 A 1 
ATOM 962  C C   . SER A 1 123 ? 1.525   10.219  17.374  1.00 92.35 123 A 1 
ATOM 963  O O   . SER A 1 123 ? 1.810   10.176  18.570  1.00 89.92 123 A 1 
ATOM 964  C CB  . SER A 1 123 ? -0.775  11.217  17.351  1.00 93.61 123 A 1 
ATOM 965  O OG  . SER A 1 123 ? -1.333  9.983   16.940  1.00 90.92 123 A 1 
ATOM 966  N N   . GLY A 1 124 ? 1.944   9.292   16.512  1.00 91.83 124 A 1 
ATOM 967  C CA  . GLY A 1 124 ? 2.685   8.088   16.890  1.00 90.90 124 A 1 
ATOM 968  C C   . GLY A 1 124 ? 1.819   6.958   17.455  1.00 92.06 124 A 1 
ATOM 969  O O   . GLY A 1 124 ? 2.371   5.959   17.925  1.00 89.90 124 A 1 
ATOM 970  N N   . GLU A 1 125 ? 0.483   7.085   17.403  1.00 91.05 125 A 1 
ATOM 971  C CA  . GLU A 1 125 ? -0.453  6.028   17.801  1.00 91.51 125 A 1 
ATOM 972  C C   . GLU A 1 125 ? -0.321  4.796   16.891  1.00 92.02 125 A 1 
ATOM 973  O O   . GLU A 1 125 ? -0.337  3.660   17.364  1.00 90.21 125 A 1 
ATOM 974  C CB  . GLU A 1 125 ? -1.879  6.592   17.767  1.00 90.82 125 A 1 
ATOM 975  C CG  . GLU A 1 125 ? -2.924  5.604   18.306  1.00 81.13 125 A 1 
ATOM 976  C CD  . GLU A 1 125 ? -4.341  6.188   18.305  1.00 81.63 125 A 1 
ATOM 977  O OE1 . GLU A 1 125 ? -5.290  5.380   18.215  1.00 74.32 125 A 1 
ATOM 978  O OE2 . GLU A 1 125 ? -4.471  7.433   18.386  1.00 76.96 125 A 1 
ATOM 979  N N   . ILE A 1 126 ? -0.095  5.021   15.590  1.00 92.51 126 A 1 
ATOM 980  C CA  . ILE A 1 126 ? 0.283   3.967   14.646  1.00 91.95 126 A 1 
ATOM 981  C C   . ILE A 1 126 ? 1.753   4.142   14.275  1.00 91.09 126 A 1 
ATOM 982  O O   . ILE A 1 126 ? 2.189   5.220   13.871  1.00 89.28 126 A 1 
ATOM 983  C CB  . ILE A 1 126 ? -0.590  3.958   13.379  1.00 91.40 126 A 1 
ATOM 984  C CG1 . ILE A 1 126 ? -2.095  3.990   13.684  1.00 86.66 126 A 1 
ATOM 985  C CG2 . ILE A 1 126 ? -0.259  2.693   12.560  1.00 86.13 126 A 1 
ATOM 986  C CD1 . ILE A 1 126 ? -2.925  4.182   12.404  1.00 84.13 126 A 1 
ATOM 987  N N   . LYS A 1 127 ? 2.524   3.051   14.352  1.00 92.02 127 A 1 
ATOM 988  C CA  . LYS A 1 127 ? 3.917   3.027   13.895  1.00 91.19 127 A 1 
ATOM 989  C C   . LYS A 1 127 ? 4.003   2.550   12.447  1.00 91.87 127 A 1 
ATOM 990  O O   . LYS A 1 127 ? 3.429   1.526   12.091  1.00 89.66 127 A 1 
ATOM 991  C CB  . LYS A 1 127 ? 4.779   2.178   14.832  1.00 88.79 127 A 1 
ATOM 992  C CG  . LYS A 1 127 ? 4.877   2.824   16.222  1.00 79.02 127 A 1 
ATOM 993  C CD  . LYS A 1 127 ? 5.844   2.058   17.123  1.00 72.45 127 A 1 
ATOM 994  C CE  . LYS A 1 127 ? 5.908   2.750   18.487  1.00 64.20 127 A 1 
ATOM 995  N NZ  . LYS A 1 127 ? 6.843   2.067   19.406  1.00 53.90 127 A 1 
ATOM 996  N N   . ARG A 1 128 ? 4.774   3.271   11.636  1.00 92.54 128 A 1 
ATOM 997  C CA  . ARG A 1 128 ? 5.200   2.803   10.310  1.00 92.12 128 A 1 
ATOM 998  C C   . ARG A 1 128 ? 6.224   1.677   10.468  1.00 92.96 128 A 1 
ATOM 999  O O   . ARG A 1 128 ? 7.003   1.673   11.419  1.00 91.81 128 A 1 
ATOM 1000 C CB  . ARG A 1 128 ? 5.789   3.963   9.493   1.00 90.01 128 A 1 
ATOM 1001 C CG  . ARG A 1 128 ? 4.792   5.081   9.153   1.00 85.27 128 A 1 
ATOM 1002 C CD  . ARG A 1 128 ? 3.720   4.635   8.159   1.00 81.43 128 A 1 
ATOM 1003 N NE  . ARG A 1 128 ? 2.923   5.778   7.668   1.00 77.63 128 A 1 
ATOM 1004 C CZ  . ARG A 1 128 ? 2.108   5.776   6.625   1.00 72.33 128 A 1 
ATOM 1005 N NH1 . ARG A 1 128 ? 1.864   4.701   5.933   1.00 65.63 128 A 1 
ATOM 1006 N NH2 . ARG A 1 128 ? 1.523   6.871   6.243   1.00 65.42 128 A 1 
ATOM 1007 N N   . LYS A 1 129 ? 6.265   0.756   9.504   1.00 93.12 129 A 1 
ATOM 1008 C CA  . LYS A 1 129 ? 7.295   -0.298  9.450   1.00 93.75 129 A 1 
ATOM 1009 C C   . LYS A 1 129 ? 8.691   0.277   9.197   1.00 95.18 129 A 1 
ATOM 1010 O O   . LYS A 1 129 ? 9.678   -0.282  9.650   1.00 94.62 129 A 1 
ATOM 1011 C CB  . LYS A 1 129 ? 6.960   -1.312  8.349   1.00 92.59 129 A 1 
ATOM 1012 C CG  . LYS A 1 129 ? 5.690   -2.142  8.588   1.00 91.16 129 A 1 
ATOM 1013 C CD  . LYS A 1 129 ? 5.564   -3.128  7.424   1.00 89.10 129 A 1 
ATOM 1014 C CE  . LYS A 1 129 ? 4.365   -4.062  7.489   1.00 85.91 129 A 1 
ATOM 1015 N NZ  . LYS A 1 129 ? 4.368   -4.962  6.298   1.00 81.12 129 A 1 
ATOM 1016 N N   . GLY A 1 130 ? 8.752   1.390   8.482   1.00 96.07 130 A 1 
ATOM 1017 C CA  . GLY A 1 130 ? 9.978   2.076   8.085   1.00 96.32 130 A 1 
ATOM 1018 C C   . GLY A 1 130 ? 9.690   3.143   7.035   1.00 96.59 130 A 1 
ATOM 1019 O O   . GLY A 1 130 ? 8.530   3.376   6.687   1.00 95.89 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? 10.741  3.781   6.533   1.00 97.22 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? 10.673  4.790   5.470   1.00 97.95 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? 11.299  4.229   4.197   1.00 98.38 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? 12.416  3.708   4.224   1.00 98.35 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? 11.351  6.111   5.884   1.00 97.73 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? 11.146  7.194   4.815   1.00 96.84 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? 10.809  6.644   7.214   1.00 96.69 131 A 1 
ATOM 1027 N N   . MET A 1 132 ? 10.602  4.354   3.074   1.00 98.26 132 A 1 
ATOM 1028 C CA  . MET A 1 132 ? 11.143  4.097   1.742   1.00 98.33 132 A 1 
ATOM 1029 C C   . MET A 1 132 ? 11.189  5.402   0.948   1.00 98.42 132 A 1 
ATOM 1030 O O   . MET A 1 132 ? 10.181  6.085   0.801   1.00 98.20 132 A 1 
ATOM 1031 C CB  . MET A 1 132 ? 10.307  3.028   1.028   1.00 97.96 132 A 1 
ATOM 1032 C CG  . MET A 1 132 ? 10.919  2.641   -0.324  1.00 96.12 132 A 1 
ATOM 1033 S SD  . MET A 1 132 ? 9.861   1.619   -1.386  1.00 92.82 132 A 1 
ATOM 1034 C CE  . MET A 1 132 ? 8.626   2.838   -1.891  1.00 81.64 132 A 1 
ATOM 1035 N N   . ILE A 1 133 ? 12.350  5.734   0.391   1.00 98.65 133 A 1 
ATOM 1036 C CA  . ILE A 1 133 ? 12.526  6.863   -0.526  1.00 98.78 133 A 1 
ATOM 1037 C C   . ILE A 1 133 ? 12.531  6.310   -1.946  1.00 98.78 133 A 1 
ATOM 1038 O O   . ILE A 1 133 ? 13.379  5.482   -2.281  1.00 98.69 133 A 1 
ATOM 1039 C CB  . ILE A 1 133 ? 13.817  7.636   -0.202  1.00 98.81 133 A 1 
ATOM 1040 C CG1 . ILE A 1 133 ? 13.793  8.225   1.228   1.00 98.56 133 A 1 
ATOM 1041 C CG2 . ILE A 1 133 ? 14.037  8.758   -1.231  1.00 98.59 133 A 1 
ATOM 1042 C CD1 . ILE A 1 133 ? 15.189  8.603   1.741   1.00 97.98 133 A 1 
ATOM 1043 N N   . MET A 1 134 ? 11.613  6.757   -2.796  1.00 98.61 134 A 1 
ATOM 1044 C CA  . MET A 1 134 ? 11.469  6.256   -4.159  1.00 98.52 134 A 1 
ATOM 1045 C C   . MET A 1 134 ? 11.603  7.356   -5.206  1.00 98.64 134 A 1 
ATOM 1046 O O   . MET A 1 134 ? 11.127  8.473   -5.027  1.00 98.32 134 A 1 
ATOM 1047 C CB  . MET A 1 134 ? 10.150  5.490   -4.290  1.00 97.61 134 A 1 
ATOM 1048 C CG  . MET A 1 134 ? 10.067  4.759   -5.639  1.00 93.90 134 A 1 
ATOM 1049 S SD  . MET A 1 134 ? 8.839   3.439   -5.697  1.00 89.68 134 A 1 
ATOM 1050 C CE  . MET A 1 134 ? 9.314   2.679   -7.259  1.00 80.47 134 A 1 
ATOM 1051 N N   . GLY A 1 135 ? 12.215  7.033   -6.343  1.00 98.33 135 A 1 
ATOM 1052 C CA  . GLY A 1 135 ? 12.250  7.920   -7.499  1.00 98.29 135 A 1 
ATOM 1053 C C   . GLY A 1 135 ? 12.583  7.194   -8.797  1.00 98.31 135 A 1 
ATOM 1054 O O   . GLY A 1 135 ? 13.311  6.198   -8.805  1.00 97.95 135 A 1 
ATOM 1055 N N   . THR A 1 136 ? 12.065  7.722   -9.916  1.00 97.78 136 A 1 
ATOM 1056 C CA  . THR A 1 136 ? 12.531  7.323   -11.247 1.00 97.75 136 A 1 
ATOM 1057 C C   . THR A 1 136 ? 13.857  8.021   -11.537 1.00 98.00 136 A 1 
ATOM 1058 O O   . THR A 1 136 ? 14.001  9.218   -11.293 1.00 97.88 136 A 1 
ATOM 1059 C CB  . THR A 1 136 ? 11.494  7.630   -12.332 1.00 97.30 136 A 1 
ATOM 1060 O OG1 . THR A 1 136 ? 10.269  7.018   -12.021 1.00 95.72 136 A 1 
ATOM 1061 C CG2 . THR A 1 136 ? 11.902  7.087   -13.696 1.00 95.79 136 A 1 
ATOM 1062 N N   . VAL A 1 137 ? 14.839  7.273   -12.035 1.00 97.95 137 A 1 
ATOM 1063 C CA  . VAL A 1 137 ? 16.216  7.748   -12.208 1.00 97.87 137 A 1 
ATOM 1064 C C   . VAL A 1 137 ? 16.326  8.914   -13.192 1.00 97.71 137 A 1 
ATOM 1065 O O   . VAL A 1 137 ? 15.473  9.094   -14.060 1.00 97.05 137 A 1 
ATOM 1066 C CB  . VAL A 1 137 ? 17.159  6.611   -12.626 1.00 97.33 137 A 1 
ATOM 1067 C CG1 . VAL A 1 137 ? 17.141  5.478   -11.599 1.00 95.65 137 A 1 
ATOM 1068 C CG2 . VAL A 1 137 ? 16.834  6.037   -14.011 1.00 95.69 137 A 1 
ATOM 1069 N N   . MET A 1 138 ? 17.408  9.682   -13.089 1.00 97.72 138 A 1 
ATOM 1070 C CA  . MET A 1 138 ? 17.675  10.809  -13.981 1.00 97.31 138 A 1 
ATOM 1071 C C   . MET A 1 138 ? 17.653  10.406  -15.462 1.00 97.17 138 A 1 
ATOM 1072 O O   . MET A 1 138 ? 18.197  9.366   -15.851 1.00 96.14 138 A 1 
ATOM 1073 C CB  . MET A 1 138 ? 18.993  11.500  -13.598 1.00 95.91 138 A 1 
ATOM 1074 C CG  . MET A 1 138 ? 20.233  10.624  -13.822 1.00 92.35 138 A 1 
ATOM 1075 S SD  . MET A 1 138 ? 21.773  11.378  -13.232 1.00 91.70 138 A 1 
ATOM 1076 C CE  . MET A 1 138 ? 22.965  10.177  -13.877 1.00 83.89 138 A 1 
ATOM 1077 N N   . GLY A 1 139 ? 17.030  11.247  -16.292 1.00 96.37 139 A 1 
ATOM 1078 C CA  . GLY A 1 139 ? 16.813  11.025  -17.719 1.00 95.85 139 A 1 
ATOM 1079 C C   . GLY A 1 139 ? 15.597  10.152  -18.047 1.00 96.15 139 A 1 
ATOM 1080 O O   . GLY A 1 139 ? 15.331  9.924   -19.226 1.00 94.43 139 A 1 
ATOM 1081 N N   . ASP A 1 140 ? 14.862  9.672   -17.043 1.00 94.52 140 A 1 
ATOM 1082 C CA  . ASP A 1 140 ? 13.654  8.872   -17.211 1.00 95.54 140 A 1 
ATOM 1083 C C   . ASP A 1 140 ? 12.436  9.587   -16.608 1.00 95.27 140 A 1 
ATOM 1084 O O   . ASP A 1 140 ? 12.469  10.060  -15.468 1.00 93.69 140 A 1 
ATOM 1085 C CB  . ASP A 1 140 ? 13.876  7.478   -16.614 1.00 95.74 140 A 1 
ATOM 1086 C CG  . ASP A 1 140 ? 12.931  6.418   -17.181 1.00 95.36 140 A 1 
ATOM 1087 O OD1 . ASP A 1 140 ? 11.768  6.752   -17.497 1.00 91.93 140 A 1 
ATOM 1088 O OD2 . ASP A 1 140 ? 13.398  5.265   -17.342 1.00 92.37 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? 11.356  9.675   -17.400 1.00 94.99 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? 10.121  10.377  -17.028 1.00 94.33 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? 8.947   9.424   -16.773 1.00 93.98 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? 7.822   9.873   -16.563 1.00 91.44 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? 9.782   11.424  -18.105 1.00 93.76 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? 10.851  12.513  -18.324 1.00 92.47 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? 10.392  13.453  -19.436 1.00 89.16 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? 11.102  13.343  -17.066 1.00 89.51 141 A 1 
ATOM 1097 N N   . HIS A 1 142 ? 9.173   8.113   -16.794 1.00 92.22 142 A 1 
ATOM 1098 C CA  . HIS A 1 142 ? 8.110   7.133   -16.596 1.00 92.55 142 A 1 
ATOM 1099 C C   . HIS A 1 142 ? 7.777   6.971   -15.113 1.00 92.70 142 A 1 
ATOM 1100 O O   . HIS A 1 142 ? 8.608   6.565   -14.301 1.00 90.66 142 A 1 
ATOM 1101 C CB  . HIS A 1 142 ? 8.487   5.805   -17.239 1.00 92.07 142 A 1 
ATOM 1102 C CG  . HIS A 1 142 ? 8.752   5.907   -18.716 1.00 91.07 142 A 1 
ATOM 1103 N ND1 . HIS A 1 142 ? 9.993   6.097   -19.286 1.00 82.83 142 A 1 
ATOM 1104 C CD2 . HIS A 1 142 ? 7.850   5.838   -19.736 1.00 85.68 142 A 1 
ATOM 1105 C CE1 . HIS A 1 142 ? 9.843   6.129   -20.616 1.00 85.63 142 A 1 
ATOM 1106 N NE2 . HIS A 1 142 ? 8.548   5.972   -20.943 1.00 86.39 142 A 1 
ATOM 1107 N N   . ASP A 1 143 ? 6.518   7.236   -14.775 1.00 92.70 143 A 1 
ATOM 1108 C CA  . ASP A 1 143 ? 6.066   7.320   -13.390 1.00 91.87 143 A 1 
ATOM 1109 C C   . ASP A 1 143 ? 4.987   6.306   -12.999 1.00 92.34 143 A 1 
ATOM 1110 O O   . ASP A 1 143 ? 4.823   6.039   -11.810 1.00 89.85 143 A 1 
ATOM 1111 C CB  . ASP A 1 143 ? 5.608   8.757   -13.117 1.00 88.55 143 A 1 
ATOM 1112 C CG  . ASP A 1 143 ? 4.244   9.085   -13.738 1.00 83.09 143 A 1 
ATOM 1113 O OD1 . ASP A 1 143 ? 3.917   8.487   -14.793 1.00 76.63 143 A 1 
ATOM 1114 O OD2 . ASP A 1 143 ? 3.521   9.873   -13.096 1.00 78.40 143 A 1 
ATOM 1115 N N   . ILE A 1 144 ? 4.282   5.688   -13.953 1.00 92.08 144 A 1 
ATOM 1116 C CA  . ILE A 1 144 ? 3.143   4.800   -13.661 1.00 91.21 144 A 1 
ATOM 1117 C C   . ILE A 1 144 ? 3.551   3.652   -12.725 1.00 91.53 144 A 1 
ATOM 1118 O O   . ILE A 1 144 ? 2.909   3.435   -11.699 1.00 90.96 144 A 1 
ATOM 1119 C CB  . ILE A 1 144 ? 2.504   4.259   -14.966 1.00 89.70 144 A 1 
ATOM 1120 C CG1 . ILE A 1 144 ? 1.924   5.423   -15.802 1.00 86.01 144 A 1 
ATOM 1121 C CG2 . ILE A 1 144 ? 1.410   3.222   -14.653 1.00 83.26 144 A 1 
ATOM 1122 C CD1 . ILE A 1 144 ? 1.403   5.014   -17.185 1.00 74.85 144 A 1 
ATOM 1123 N N   . GLY A 1 145 ? 4.626   2.932   -13.067 1.00 91.13 145 A 1 
ATOM 1124 C CA  . GLY A 1 145 ? 5.123   1.821   -12.247 1.00 90.70 145 A 1 
ATOM 1125 C C   . GLY A 1 145 ? 5.643   2.289   -10.891 1.00 91.93 145 A 1 
ATOM 1126 O O   . GLY A 1 145 ? 5.327   1.679   -9.867  1.00 91.63 145 A 1 
ATOM 1127 N N   . LYS A 1 146 ? 6.363   3.411   -10.847 1.00 94.05 146 A 1 
ATOM 1128 C CA  . LYS A 1 146 ? 6.827   4.055   -9.616  1.00 95.19 146 A 1 
ATOM 1129 C C   . LYS A 1 146 ? 5.656   4.432   -8.712  1.00 94.99 146 A 1 
ATOM 1130 O O   . LYS A 1 146 ? 5.643   4.048   -7.548  1.00 94.57 146 A 1 
ATOM 1131 C CB  . LYS A 1 146 ? 7.666   5.289   -9.973  1.00 95.75 146 A 1 
ATOM 1132 C CG  . LYS A 1 146 ? 8.169   6.037   -8.733  1.00 95.42 146 A 1 
ATOM 1133 C CD  . LYS A 1 146 ? 8.576   7.488   -9.039  1.00 94.92 146 A 1 
ATOM 1134 C CE  . LYS A 1 146 ? 7.423   8.381   -9.523  1.00 93.99 146 A 1 
ATOM 1135 N NZ  . LYS A 1 146 ? 6.430   8.636   -8.464  1.00 93.85 146 A 1 
ATOM 1136 N N   . ASN A 1 147 ? 4.656   5.138   -9.251  1.00 93.00 147 A 1 
ATOM 1137 C CA  . ASN A 1 147 ? 3.486   5.586   -8.494  1.00 92.42 147 A 1 
ATOM 1138 C C   . ASN A 1 147 ? 2.718   4.396   -7.920  1.00 92.33 147 A 1 
ATOM 1139 O O   . ASN A 1 147 ? 2.342   4.418   -6.750  1.00 91.66 147 A 1 
ATOM 1140 C CB  . ASN A 1 147 ? 2.590   6.445   -9.405  1.00 92.49 147 A 1 
ATOM 1141 C CG  . ASN A 1 147 ? 3.207   7.776   -9.806  1.00 89.83 147 A 1 
ATOM 1142 O OD1 . ASN A 1 147 ? 4.180   8.248   -9.239  1.00 85.43 147 A 1 
ATOM 1143 N ND2 . ASN A 1 147 ? 2.660   8.431   -10.806 1.00 83.41 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? 2.547   3.328   -8.707  1.00 91.19 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? 1.921   2.099   -8.228  1.00 90.42 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? 2.719   1.474   -7.075  1.00 90.73 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? 2.128   1.124   -6.059  1.00 90.23 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? 1.749   1.133   -9.411  1.00 89.42 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? 1.081   -0.204  -9.035  1.00 83.44 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? -0.325  -0.015  -8.462  1.00 78.93 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? 0.984   -1.075  -10.286 1.00 79.71 148 A 1 
ATOM 1152 N N   . CYS A 1 149 ? 4.043   1.376   -7.190  1.00 92.97 149 A 1 
ATOM 1153 C CA  . CYS A 1 149 ? 4.888   0.887   -6.099  1.00 93.53 149 A 1 
ATOM 1154 C C   . CYS A 1 149 ? 4.770   1.764   -4.845  1.00 93.51 149 A 1 
ATOM 1155 O O   . CYS A 1 149 ? 4.587   1.220   -3.762  1.00 92.98 149 A 1 
ATOM 1156 C CB  . CYS A 1 149 ? 6.348   0.794   -6.555  1.00 93.86 149 A 1 
ATOM 1157 S SG  . CYS A 1 149 ? 6.556   -0.552  -7.755  1.00 92.64 149 A 1 
ATOM 1158 N N   . CYS A 1 150 ? 4.806   3.096   -4.982  1.00 94.72 150 A 1 
ATOM 1159 C CA  . CYS A 1 150 ? 4.624   4.017   -3.853  1.00 94.73 150 A 1 
ATOM 1160 C C   . CYS A 1 150 ? 3.307   3.754   -3.114  1.00 93.77 150 A 1 
ATOM 1161 O O   . CYS A 1 150 ? 3.303   3.569   -1.901  1.00 92.91 150 A 1 
ATOM 1162 C CB  . CYS A 1 150 ? 4.655   5.470   -4.354  1.00 95.60 150 A 1 
ATOM 1163 S SG  . CYS A 1 150 ? 6.327   5.945   -4.866  1.00 95.68 150 A 1 
ATOM 1164 N N   . MET A 1 151 ? 2.199   3.670   -3.857  1.00 91.70 151 A 1 
ATOM 1165 C CA  . MET A 1 151 ? 0.873   3.436   -3.282  1.00 89.55 151 A 1 
ATOM 1166 C C   . MET A 1 151 ? 0.778   2.068   -2.594  1.00 89.47 151 A 1 
ATOM 1167 O O   . MET A 1 151 ? 0.280   1.968   -1.477  1.00 88.27 151 A 1 
ATOM 1168 C CB  . MET A 1 151 ? -0.192  3.563   -4.383  1.00 88.83 151 A 1 
ATOM 1169 C CG  . MET A 1 151 ? -0.316  4.978   -4.949  1.00 85.03 151 A 1 
ATOM 1170 S SD  . MET A 1 151 ? -1.420  5.076   -6.391  1.00 80.54 151 A 1 
ATOM 1171 C CE  . MET A 1 151 ? -3.011  5.206   -5.537  1.00 71.35 151 A 1 
ATOM 1172 N N   . MET A 1 152 ? 1.290   1.010   -3.231  1.00 90.14 152 A 1 
ATOM 1173 C CA  . MET A 1 152 ? 1.273   -0.345  -2.665  1.00 88.82 152 A 1 
ATOM 1174 C C   . MET A 1 152 ? 2.126   -0.451  -1.392  1.00 89.28 152 A 1 
ATOM 1175 O O   . MET A 1 152 ? 1.691   -1.033  -0.401  1.00 88.20 152 A 1 
ATOM 1176 C CB  . MET A 1 152 ? 1.773   -1.345  -3.719  1.00 88.10 152 A 1 
ATOM 1177 C CG  . MET A 1 152 ? 0.821   -1.541  -4.908  1.00 84.04 152 A 1 
ATOM 1178 S SD  . MET A 1 152 ? -0.710  -2.444  -4.599  1.00 78.57 152 A 1 
ATOM 1179 C CE  . MET A 1 152 ? -0.081  -4.073  -4.091  1.00 69.11 152 A 1 
ATOM 1180 N N   . VAL A 1 153 ? 3.320   0.149   -1.386  1.00 92.97 153 A 1 
ATOM 1181 C CA  . VAL A 1 153 ? 4.228   0.160   -0.228  1.00 93.92 153 A 1 
ATOM 1182 C C   . VAL A 1 153 ? 3.636   0.967   0.932   1.00 93.21 153 A 1 
ATOM 1183 O O   . VAL A 1 153 ? 3.706   0.534   2.084   1.00 92.04 153 A 1 
ATOM 1184 C CB  . VAL A 1 153 ? 5.615   0.678   -0.657  1.00 94.74 153 A 1 
ATOM 1185 C CG1 . VAL A 1 153 ? 6.536   0.951   0.531   1.00 93.56 153 A 1 
ATOM 1186 C CG2 . VAL A 1 153 ? 6.321   -0.359  -1.548  1.00 93.19 153 A 1 
ATOM 1187 N N   . GLU A 1 154 ? 2.987   2.101   0.644   1.00 91.66 154 A 1 
ATOM 1188 C CA  . GLU A 1 154 ? 2.256   2.862   1.663   1.00 90.55 154 A 1 
ATOM 1189 C C   . GLU A 1 154 ? 1.106   2.038   2.263   1.00 89.32 154 A 1 
ATOM 1190 O O   . GLU A 1 154 ? 0.946   1.983   3.488   1.00 87.49 154 A 1 
ATOM 1191 C CB  . GLU A 1 154 ? 1.761   4.190   1.064   1.00 89.91 154 A 1 
ATOM 1192 C CG  . GLU A 1 154 ? 1.179   5.080   2.169   1.00 84.93 154 A 1 
ATOM 1193 C CD  . GLU A 1 154 ? 0.747   6.474   1.702   1.00 83.80 154 A 1 
ATOM 1194 O OE1 . GLU A 1 154 ? 0.621   7.333   2.614   1.00 75.57 154 A 1 
ATOM 1195 O OE2 . GLU A 1 154 ? 0.511   6.669   0.492   1.00 76.74 154 A 1 
ATOM 1196 N N   . GLY A 1 155 ? 0.358   1.324   1.424   1.00 88.47 155 A 1 
ATOM 1197 C CA  . GLY A 1 155 ? -0.690  0.391   1.850   1.00 86.24 155 A 1 
ATOM 1198 C C   . GLY A 1 155 ? -0.187  -0.784  2.682   1.00 86.65 155 A 1 
ATOM 1199 O O   . GLY A 1 155 ? -0.919  -1.292  3.526   1.00 84.86 155 A 1 
ATOM 1200 N N   . ALA A 1 156 ? 1.069   -1.177  2.516   1.00 88.13 156 A 1 
ATOM 1201 C CA  . ALA A 1 156 ? 1.720   -2.196  3.343   1.00 88.10 156 A 1 
ATOM 1202 C C   . ALA A 1 156 ? 2.205   -1.669  4.714   1.00 88.54 156 A 1 
ATOM 1203 O O   . ALA A 1 156 ? 2.772   -2.432  5.498   1.00 87.15 156 A 1 
ATOM 1204 C CB  . ALA A 1 156 ? 2.846   -2.836  2.522   1.00 88.46 156 A 1 
ATOM 1205 N N   . GLY A 1 157 ? 1.975   -0.386  5.021   1.00 89.14 157 A 1 
ATOM 1206 C CA  . GLY A 1 157 ? 2.297   0.242   6.311   1.00 89.29 157 A 1 
ATOM 1207 C C   . GLY A 1 157 ? 3.663   0.932   6.373   1.00 91.14 157 A 1 
ATOM 1208 O O   . GLY A 1 157 ? 4.114   1.302   7.458   1.00 90.23 157 A 1 
ATOM 1209 N N   . TRP A 1 158 ? 4.324   1.127   5.236   1.00 93.25 158 A 1 
ATOM 1210 C CA  . TRP A 1 158 ? 5.548   1.917   5.134   1.00 94.28 158 A 1 
ATOM 1211 C C   . TRP A 1 158 ? 5.241   3.408   4.950   1.00 94.15 158 A 1 
ATOM 1212 O O   . TRP A 1 158 ? 4.192   3.792   4.425   1.00 93.06 158 A 1 
ATOM 1213 C CB  . TRP A 1 158 ? 6.422   1.373   4.001   1.00 95.01 158 A 1 
ATOM 1214 C CG  . TRP A 1 158 ? 7.021   0.027   4.269   1.00 95.16 158 A 1 
ATOM 1215 C CD1 . TRP A 1 158 ? 6.381   -1.165  4.207   1.00 94.28 158 A 1 
ATOM 1216 C CD2 . TRP A 1 158 ? 8.383   -0.275  4.692   1.00 95.57 158 A 1 
ATOM 1217 N NE1 . TRP A 1 158 ? 7.242   -2.179  4.572   1.00 94.93 158 A 1 
ATOM 1218 C CE2 . TRP A 1 158 ? 8.488   -1.684  4.886   1.00 95.59 158 A 1 
ATOM 1219 C CE3 . TRP A 1 158 ? 9.527   0.508   4.946   1.00 95.78 158 A 1 
ATOM 1220 C CZ2 . TRP A 1 158 ? 9.680   -2.289  5.324   1.00 95.61 158 A 1 
ATOM 1221 C CZ3 . TRP A 1 158 ? 10.726  -0.092  5.378   1.00 95.10 158 A 1 
ATOM 1222 C CH2 . TRP A 1 158 ? 10.804  -1.481  5.571   1.00 94.89 158 A 1 
ATOM 1223 N N   . GLU A 1 159 ? 6.158   4.269   5.357   1.00 94.08 159 A 1 
ATOM 1224 C CA  . GLU A 1 159 ? 6.179   5.664   4.926   1.00 94.59 159 A 1 
ATOM 1225 C C   . GLU A 1 159 ? 6.902   5.763   3.585   1.00 95.91 159 A 1 
ATOM 1226 O O   . GLU A 1 159 ? 7.953   5.154   3.398   1.00 95.78 159 A 1 
ATOM 1227 C CB  . GLU A 1 159 ? 6.832   6.538   6.001   1.00 93.74 159 A 1 
ATOM 1228 C CG  . GLU A 1 159 ? 6.816   8.024   5.623   1.00 90.96 159 A 1 
ATOM 1229 C CD  . GLU A 1 159 ? 7.297   8.937   6.758   1.00 89.26 159 A 1 
ATOM 1230 O OE1 . GLU A 1 159 ? 7.507   10.134  6.457   1.00 82.05 159 A 1 
ATOM 1231 O OE2 . GLU A 1 159 ? 7.385   8.462   7.914   1.00 83.26 159 A 1 
ATOM 1232 N N   . VAL A 1 160 ? 6.338   6.516   2.636   1.00 95.82 160 A 1 
ATOM 1233 C CA  . VAL A 1 160 ? 6.925   6.683   1.304   1.00 96.32 160 A 1 
ATOM 1234 C C   . VAL A 1 160 ? 7.256   8.147   1.061   1.00 96.35 160 A 1 
ATOM 1235 O O   . VAL A 1 160 ? 6.386   9.013   1.099   1.00 95.94 160 A 1 
ATOM 1236 C CB  . VAL A 1 160 ? 6.022   6.101   0.203   1.00 96.12 160 A 1 
ATOM 1237 C CG1 . VAL A 1 160 ? 6.675   6.274   -1.177  1.00 94.72 160 A 1 
ATOM 1238 C CG2 . VAL A 1 160 ? 5.789   4.599   0.425   1.00 94.70 160 A 1 
ATOM 1239 N N   . VAL A 1 161 ? 8.518   8.412   0.760   1.00 97.00 161 A 1 
ATOM 1240 C CA  . VAL A 1 161 ? 9.003   9.701   0.266   1.00 97.82 161 A 1 
ATOM 1241 C C   . VAL A 1 161 ? 9.181   9.579   -1.244  1.00 98.24 161 A 1 
ATOM 1242 O O   . VAL A 1 161 ? 10.198  9.080   -1.727  1.00 98.17 161 A 1 
ATOM 1243 C CB  . VAL A 1 161 ? 10.301  10.118  0.985   1.00 97.92 161 A 1 
ATOM 1244 C CG1 . VAL A 1 161 ? 10.774  11.496  0.498   1.00 97.26 161 A 1 
ATOM 1245 C CG2 . VAL A 1 161 ? 10.113  10.197  2.508   1.00 96.93 161 A 1 
ATOM 1246 N N   . ASP A 1 162 ? 8.179   10.015  -2.004  1.00 97.67 162 A 1 
ATOM 1247 C CA  . ASP A 1 162 ? 8.224   10.013  -3.466  1.00 97.90 162 A 1 
ATOM 1248 C C   . ASP A 1 162 ? 8.964   11.250  -4.001  1.00 98.11 162 A 1 
ATOM 1249 O O   . ASP A 1 162 ? 8.509   12.391  -3.871  1.00 97.74 162 A 1 
ATOM 1250 C CB  . ASP A 1 162 ? 6.805   9.884   -4.044  1.00 97.39 162 A 1 
ATOM 1251 C CG  . ASP A 1 162 ? 6.799   9.727   -5.574  1.00 96.73 162 A 1 
ATOM 1252 O OD1 . ASP A 1 162 ? 7.879   9.678   -6.215  1.00 94.69 162 A 1 
ATOM 1253 O OD2 . ASP A 1 162 ? 5.713   9.610   -6.171  1.00 93.88 162 A 1 
ATOM 1254 N N   . LEU A 1 163 ? 10.118  11.025  -4.624  1.00 98.04 163 A 1 
ATOM 1255 C CA  . LEU A 1 163 ? 10.939  12.087  -5.215  1.00 98.31 163 A 1 
ATOM 1256 C C   . LEU A 1 163 ? 10.487  12.487  -6.630  1.00 98.34 163 A 1 
ATOM 1257 O O   . LEU A 1 163 ? 10.981  13.484  -7.164  1.00 97.89 163 A 1 
ATOM 1258 C CB  . LEU A 1 163 ? 12.417  11.676  -5.175  1.00 98.48 163 A 1 
ATOM 1259 C CG  . LEU A 1 163 ? 12.971  11.378  -3.765  1.00 98.24 163 A 1 
ATOM 1260 C CD1 . LEU A 1 163 ? 14.469  11.087  -3.878  1.00 97.63 163 A 1 
ATOM 1261 C CD2 . LEU A 1 163 ? 12.781  12.549  -2.793  1.00 97.54 163 A 1 
ATOM 1262 N N   . GLY A 1 164 ? 9.561   11.756  -7.233  1.00 97.76 164 A 1 
ATOM 1263 C CA  . GLY A 1 164 ? 9.073   11.968  -8.593  1.00 97.56 164 A 1 
ATOM 1264 C C   . GLY A 1 164 ? 9.935   11.275  -9.655  1.00 97.81 164 A 1 
ATOM 1265 O O   . GLY A 1 164 ? 10.408  10.150  -9.455  1.00 97.36 164 A 1 
ATOM 1266 N N   . VAL A 1 165 ? 10.101  11.939  -10.795 1.00 97.36 165 A 1 
ATOM 1267 C CA  . VAL A 1 165 ? 10.839  11.453  -11.976 1.00 97.60 165 A 1 
ATOM 1268 C C   . VAL A 1 165 ? 12.069  12.318  -12.256 1.00 97.80 165 A 1 
ATOM 1269 O O   . VAL A 1 165 ? 12.204  13.397  -11.676 1.00 97.44 165 A 1 
ATOM 1270 C CB  . VAL A 1 165 ? 9.918   11.370  -13.212 1.00 97.06 165 A 1 
ATOM 1271 C CG1 . VAL A 1 165 ? 8.725   10.444  -12.955 1.00 95.35 165 A 1 
ATOM 1272 C CG2 . VAL A 1 165 ? 9.391   12.747  -13.648 1.00 94.48 165 A 1 
ATOM 1273 N N   . ASP A 1 166 ? 12.959  11.856  -13.141 1.00 97.63 166 A 1 
ATOM 1274 C CA  . ASP A 1 166 ? 14.227  12.531  -13.467 1.00 97.77 166 A 1 
ATOM 1275 C C   . ASP A 1 166 ? 15.061  12.873  -12.212 1.00 98.05 166 A 1 
ATOM 1276 O O   . ASP A 1 166 ? 15.599  13.970  -12.034 1.00 97.65 166 A 1 
ATOM 1277 C CB  . ASP A 1 166 ? 13.974  13.724  -14.410 1.00 97.47 166 A 1 
ATOM 1278 C CG  . ASP A 1 166 ? 15.269  14.329  -14.967 1.00 96.73 166 A 1 
ATOM 1279 O OD1 . ASP A 1 166 ? 16.231  13.555  -15.208 1.00 93.93 166 A 1 
ATOM 1280 O OD2 . ASP A 1 166 ? 15.315  15.561  -15.173 1.00 93.96 166 A 1 
ATOM 1281 N N   . VAL A 1 167 ? 15.128  11.923  -11.269 1.00 97.99 167 A 1 
ATOM 1282 C CA  . VAL A 1 167 ? 15.725  12.161  -9.954  1.00 98.13 167 A 1 
ATOM 1283 C C   . VAL A 1 167 ? 17.233  11.964  -10.002 1.00 98.11 167 A 1 
ATOM 1284 O O   . VAL A 1 167 ? 17.743  10.867  -10.231 1.00 98.07 167 A 1 
ATOM 1285 C CB  . VAL A 1 167 ? 15.075  11.305  -8.854  1.00 98.21 167 A 1 
ATOM 1286 C CG1 . VAL A 1 167 ? 15.594  11.736  -7.477  1.00 97.11 167 A 1 
ATOM 1287 C CG2 . VAL A 1 167 ? 13.552  11.468  -8.837  1.00 96.63 167 A 1 
ATOM 1288 N N   . LYS A 1 168 ? 17.959  13.042  -9.718  1.00 98.33 168 A 1 
ATOM 1289 C CA  . LYS A 1 168 ? 19.421  13.056  -9.615  1.00 98.33 168 A 1 
ATOM 1290 C C   . LYS A 1 168 ? 19.904  12.533  -8.255  1.00 98.52 168 A 1 
ATOM 1291 O O   . LYS A 1 168 ? 19.158  12.619  -7.276  1.00 98.41 168 A 1 
ATOM 1292 C CB  . LYS A 1 168 ? 19.934  14.474  -9.881  1.00 97.86 168 A 1 
ATOM 1293 C CG  . LYS A 1 168 ? 19.611  14.930  -11.311 1.00 95.58 168 A 1 
ATOM 1294 C CD  . LYS A 1 168 ? 20.170  16.331  -11.569 1.00 90.62 168 A 1 
ATOM 1295 C CE  . LYS A 1 168 ? 19.762  16.753  -12.976 1.00 84.15 168 A 1 
ATOM 1296 N NZ  . LYS A 1 168 ? 20.207  18.130  -13.282 1.00 72.81 168 A 1 
ATOM 1297 N N   . PRO A 1 169 ? 21.167  12.054  -8.167  1.00 98.54 169 A 1 
ATOM 1298 C CA  . PRO A 1 169 ? 21.730  11.511  -6.925  1.00 98.51 169 A 1 
ATOM 1299 C C   . PRO A 1 169 ? 21.587  12.439  -5.715  1.00 98.62 169 A 1 
ATOM 1300 O O   . PRO A 1 169 ? 21.258  11.983  -4.620  1.00 98.52 169 A 1 
ATOM 1301 C CB  . PRO A 1 169 ? 23.212  11.253  -7.226  1.00 98.22 169 A 1 
ATOM 1302 C CG  . PRO A 1 169 ? 23.255  11.045  -8.738  1.00 97.07 169 A 1 
ATOM 1303 C CD  . PRO A 1 169 ? 22.148  11.963  -9.246  1.00 98.20 169 A 1 
ATOM 1304 N N   . GLU A 1 170 ? 21.780  13.746  -5.912  1.00 98.55 170 A 1 
ATOM 1305 C CA  . GLU A 1 170 ? 21.761  14.744  -4.841  1.00 98.51 170 A 1 
ATOM 1306 C C   . GLU A 1 170 ? 20.403  14.799  -4.137  1.00 98.63 170 A 1 
ATOM 1307 O O   . GLU A 1 170 ? 20.340  15.010  -2.926  1.00 98.37 170 A 1 
ATOM 1308 C CB  . GLU A 1 170 ? 22.097  16.149  -5.388  1.00 98.04 170 A 1 
ATOM 1309 C CG  . GLU A 1 170 ? 23.443  16.261  -6.137  1.00 93.40 170 A 1 
ATOM 1310 C CD  . GLU A 1 170 ? 23.436  15.617  -7.531  1.00 91.18 170 A 1 
ATOM 1311 O OE1 . GLU A 1 170 ? 24.525  15.247  -8.024  1.00 83.26 170 A 1 
ATOM 1312 O OE2 . GLU A 1 170 ? 22.331  15.438  -8.101  1.00 84.87 170 A 1 
ATOM 1313 N N   . LYS A 1 171 ? 19.311  14.563  -4.871  1.00 98.59 171 A 1 
ATOM 1314 C CA  . LYS A 1 171 ? 17.955  14.576  -4.312  1.00 98.58 171 A 1 
ATOM 1315 C C   . LYS A 1 171 ? 17.690  13.346  -3.432  1.00 98.72 171 A 1 
ATOM 1316 O O   . LYS A 1 171 ? 17.053  13.482  -2.392  1.00 98.58 171 A 1 
ATOM 1317 C CB  . LYS A 1 171 ? 16.941  14.728  -5.452  1.00 98.21 171 A 1 
ATOM 1318 C CG  . LYS A 1 171 ? 15.549  15.122  -4.938  1.00 91.84 171 A 1 
ATOM 1319 C CD  . LYS A 1 171 ? 14.590  15.365  -6.114  1.00 89.96 171 A 1 
ATOM 1320 C CE  . LYS A 1 171 ? 13.187  15.723  -5.619  1.00 83.22 171 A 1 
ATOM 1321 N NZ  . LYS A 1 171 ? 12.193  15.713  -6.724  1.00 74.73 171 A 1 
ATOM 1322 N N   . PHE A 1 172 ? 18.217  12.173  -3.807  1.00 98.74 172 A 1 
ATOM 1323 C CA  . PHE A 1 172 ? 18.182  10.990  -2.941  1.00 98.74 172 A 1 
ATOM 1324 C C   . PHE A 1 172 ? 19.006  11.202  -1.669  1.00 98.76 172 A 1 
ATOM 1325 O O   . PHE A 1 172 ? 18.540  10.877  -0.579  1.00 98.62 172 A 1 
ATOM 1326 C CB  . PHE A 1 172 ? 18.697  9.753   -3.691  1.00 98.68 172 A 1 
ATOM 1327 C CG  . PHE A 1 172 ? 17.745  9.214   -4.735  1.00 98.70 172 A 1 
ATOM 1328 C CD1 . PHE A 1 172 ? 16.641  8.436   -4.336  1.00 98.25 172 A 1 
ATOM 1329 C CD2 . PHE A 1 172 ? 17.962  9.472   -6.097  1.00 98.35 172 A 1 
ATOM 1330 C CE1 . PHE A 1 172 ? 15.756  7.921   -5.299  1.00 98.18 172 A 1 
ATOM 1331 C CE2 . PHE A 1 172 ? 17.077  8.958   -7.061  1.00 98.06 172 A 1 
ATOM 1332 C CZ  . PHE A 1 172 ? 15.972  8.183   -6.664  1.00 98.26 172 A 1 
ATOM 1333 N N   . ILE A 1 173 ? 20.200  11.783  -1.799  1.00 98.68 173 A 1 
ATOM 1334 C CA  . ILE A 1 173 ? 21.076  12.085  -0.662  1.00 98.63 173 A 1 
ATOM 1335 C C   . ILE A 1 173 ? 20.403  13.080  0.290   1.00 98.61 173 A 1 
ATOM 1336 O O   . ILE A 1 173 ? 20.375  12.835  1.492   1.00 98.44 173 A 1 
ATOM 1337 C CB  . ILE A 1 173 ? 22.447  12.584  -1.168  1.00 98.48 173 A 1 
ATOM 1338 C CG1 . ILE A 1 173 ? 23.202  11.426  -1.871  1.00 97.52 173 A 1 
ATOM 1339 C CG2 . ILE A 1 173 ? 23.301  13.144  -0.016  1.00 97.60 173 A 1 
ATOM 1340 C CD1 . ILE A 1 173 ? 24.422  11.882  -2.677  1.00 92.84 173 A 1 
ATOM 1341 N N   . ALA A 1 174 ? 19.799  14.149  -0.235  1.00 98.65 174 A 1 
ATOM 1342 C CA  . ALA A 1 174 ? 19.072  15.124  0.582   1.00 98.58 174 A 1 
ATOM 1343 C C   . ALA A 1 174 ? 17.875  14.497  1.324   1.00 98.57 174 A 1 
ATOM 1344 O O   . ALA A 1 174 ? 17.609  14.835  2.477   1.00 98.30 174 A 1 
ATOM 1345 C CB  . ALA A 1 174 ? 18.624  16.273  -0.327  1.00 98.51 174 A 1 
ATOM 1346 N N   . ALA A 1 175 ? 17.168  13.553  0.692   1.00 98.65 175 A 1 
ATOM 1347 C CA  . ALA A 1 175 ? 16.085  12.834  1.360   1.00 98.62 175 A 1 
ATOM 1348 C C   . ALA A 1 175 ? 16.601  11.890  2.464   1.00 98.59 175 A 1 
ATOM 1349 O O   . ALA A 1 175 ? 15.961  11.768  3.511   1.00 98.39 175 A 1 
ATOM 1350 C CB  . ALA A 1 175 ? 15.269  12.096  0.298   1.00 98.64 175 A 1 
ATOM 1351 N N   . LEU A 1 176 ? 17.770  11.265  2.265   1.00 98.70 176 A 1 
ATOM 1352 C CA  . LEU A 1 176 ? 18.452  10.472  3.290   1.00 98.64 176 A 1 
ATOM 1353 C C   . LEU A 1 176 ? 18.986  11.329  4.442   1.00 98.52 176 A 1 
ATOM 1354 O O   . LEU A 1 176 ? 18.990  10.858  5.575   1.00 98.15 176 A 1 
ATOM 1355 C CB  . LEU A 1 176 ? 19.607  9.670   2.665   1.00 98.54 176 A 1 
ATOM 1356 C CG  . LEU A 1 176 ? 19.166  8.432   1.874   1.00 97.96 176 A 1 
ATOM 1357 C CD1 . LEU A 1 176 ? 20.352  7.902   1.068   1.00 97.17 176 A 1 
ATOM 1358 C CD2 . LEU A 1 176 ? 18.687  7.311   2.801   1.00 97.34 176 A 1 
ATOM 1359 N N   . ASP A 1 177 ? 19.378  12.582  4.196   1.00 98.50 177 A 1 
ATOM 1360 C CA  . ASP A 1 177 ? 19.789  13.508  5.263   1.00 98.26 177 A 1 
ATOM 1361 C C   . ASP A 1 177 ? 18.663  13.723  6.288   1.00 98.06 177 A 1 
ATOM 1362 O O   . ASP A 1 177 ? 18.921  13.838  7.486   1.00 97.27 177 A 1 
ATOM 1363 C CB  . ASP A 1 177 ? 20.247  14.865  4.670   1.00 98.08 177 A 1 
ATOM 1364 C CG  . ASP A 1 177 ? 21.558  14.797  3.867   1.00 97.35 177 A 1 
ATOM 1365 O OD1 . ASP A 1 177 ? 22.318  13.820  4.007   1.00 94.89 177 A 1 
ATOM 1366 O OD2 . ASP A 1 177 ? 21.927  15.755  3.146   1.00 95.08 177 A 1 
ATOM 1367 N N   . SER A 1 178 ? 17.408  13.709  5.828   1.00 97.80 178 A 1 
ATOM 1368 C CA  . SER A 1 178 ? 16.225  13.779  6.695   1.00 97.29 178 A 1 
ATOM 1369 C C   . SER A 1 178 ? 15.774  12.410  7.217   1.00 97.12 178 A 1 
ATOM 1370 O O   . SER A 1 178 ? 15.082  12.343  8.230   1.00 95.80 178 A 1 
ATOM 1371 C CB  . SER A 1 178 ? 15.069  14.446  5.946   1.00 96.99 178 A 1 
ATOM 1372 O OG  . SER A 1 178 ? 15.452  15.731  5.483   1.00 92.15 178 A 1 
ATOM 1373 N N   . ASN A 1 179 ? 16.149  11.320  6.541   1.00 98.02 179 A 1 
ATOM 1374 C CA  . ASN A 1 179 ? 15.701  9.955   6.834   1.00 97.87 179 A 1 
ATOM 1375 C C   . ASN A 1 179 ? 16.872  8.954   6.738   1.00 98.12 179 A 1 
ATOM 1376 O O   . ASN A 1 179 ? 16.891  8.106   5.842   1.00 97.64 179 A 1 
ATOM 1377 C CB  . ASN A 1 179 ? 14.555  9.577   5.876   1.00 97.33 179 A 1 
ATOM 1378 C CG  . ASN A 1 179 ? 13.366  10.508  5.972   1.00 95.87 179 A 1 
ATOM 1379 O OD1 . ASN A 1 179 ? 12.527  10.385  6.844   1.00 88.32 179 A 1 
ATOM 1380 N ND2 . ASN A 1 179 ? 13.262  11.463  5.078   1.00 89.42 179 A 1 
ATOM 1381 N N   . PRO A 1 180 ? 17.873  9.011   7.634   1.00 97.68 180 A 1 
ATOM 1382 C CA  . PRO A 1 180 ? 19.139  8.280   7.467   1.00 97.07 180 A 1 
ATOM 1383 C C   . PRO A 1 180 ? 19.003  6.752   7.496   1.00 96.80 180 A 1 
ATOM 1384 O O   . PRO A 1 180 ? 19.870  6.047   6.990   1.00 95.42 180 A 1 
ATOM 1385 C CB  . PRO A 1 180 ? 20.036  8.788   8.604   1.00 96.24 180 A 1 
ATOM 1386 C CG  . PRO A 1 180 ? 19.050  9.286   9.657   1.00 94.68 180 A 1 
ATOM 1387 C CD  . PRO A 1 180 ? 17.912  9.848   8.821   1.00 96.85 180 A 1 
ATOM 1388 N N   . ASN A 1 181 ? 17.904  6.237   8.056   1.00 97.41 181 A 1 
ATOM 1389 C CA  . ASN A 1 181 ? 17.595  4.804   8.104   1.00 97.11 181 A 1 
ATOM 1390 C C   . ASN A 1 181 ? 16.638  4.354   6.986   1.00 97.61 181 A 1 
ATOM 1391 O O   . ASN A 1 181 ? 16.168  3.215   7.010   1.00 96.70 181 A 1 
ATOM 1392 C CB  . ASN A 1 181 ? 17.038  4.462   9.496   1.00 95.99 181 A 1 
ATOM 1393 C CG  . ASN A 1 181 ? 18.029  4.730   10.613  1.00 93.04 181 A 1 
ATOM 1394 O OD1 . ASN A 1 181 ? 19.221  4.505   10.513  1.00 83.77 181 A 1 
ATOM 1395 N ND2 . ASN A 1 181 ? 17.565  5.223   11.737  1.00 82.50 181 A 1 
ATOM 1396 N N   . ALA A 1 182 ? 16.299  5.236   6.042   1.00 98.01 182 A 1 
ATOM 1397 C CA  . ALA A 1 182 ? 15.392  4.892   4.959   1.00 98.41 182 A 1 
ATOM 1398 C C   . ALA A 1 182 ? 16.030  3.907   3.967   1.00 98.54 182 A 1 
ATOM 1399 O O   . ALA A 1 182 ? 17.245  3.873   3.757   1.00 98.36 182 A 1 
ATOM 1400 C CB  . ALA A 1 182 ? 14.901  6.162   4.263   1.00 98.38 182 A 1 
ATOM 1401 N N   . ILE A 1 183 ? 15.174  3.129   3.322   1.00 98.61 183 A 1 
ATOM 1402 C CA  . ILE A 1 183 ? 15.523  2.257   2.205   1.00 98.69 183 A 1 
ATOM 1403 C C   . ILE A 1 183 ? 15.268  3.022   0.906   1.00 98.76 183 A 1 
ATOM 1404 O O   . ILE A 1 183 ? 14.250  3.691   0.762   1.00 98.63 183 A 1 
ATOM 1405 C CB  . ILE A 1 183 ? 14.738  0.935   2.299   1.00 98.45 183 A 1 
ATOM 1406 C CG1 . ILE A 1 183 ? 15.141  0.185   3.592   1.00 97.30 183 A 1 
ATOM 1407 C CG2 . ILE A 1 183 ? 14.995  0.073   1.054   1.00 97.41 183 A 1 
ATOM 1408 C CD1 . ILE A 1 183 ? 14.376  -1.117  3.842   1.00 93.56 183 A 1 
ATOM 1409 N N   . ILE A 1 184 ? 16.178  2.913   -0.062  1.00 98.74 184 A 1 
ATOM 1410 C CA  . ILE A 1 184 ? 16.022  3.524   -1.383  1.00 98.75 184 A 1 
ATOM 1411 C C   . ILE A 1 184 ? 15.376  2.531   -2.348  1.00 98.72 184 A 1 
ATOM 1412 O O   . ILE A 1 184 ? 15.789  1.378   -2.429  1.00 98.53 184 A 1 
ATOM 1413 C CB  . ILE A 1 184 ? 17.376  4.040   -1.906  1.00 98.59 184 A 1 
ATOM 1414 C CG1 . ILE A 1 184 ? 18.002  5.116   -0.989  1.00 97.23 184 A 1 
ATOM 1415 C CG2 . ILE A 1 184 ? 17.254  4.581   -3.343  1.00 97.96 184 A 1 
ATOM 1416 C CD1 . ILE A 1 184 ? 17.206  6.414   -0.859  1.00 92.56 184 A 1 
ATOM 1417 N N   . ALA A 1 185 ? 14.419  3.007   -3.160  1.00 98.65 185 A 1 
ATOM 1418 C CA  . ALA A 1 185 ? 13.884  2.291   -4.312  1.00 98.58 185 A 1 
ATOM 1419 C C   . ALA A 1 185 ? 14.082  3.116   -5.594  1.00 98.60 185 A 1 
ATOM 1420 O O   . ALA A 1 185 ? 13.664  4.270   -5.683  1.00 98.38 185 A 1 
ATOM 1421 C CB  . ALA A 1 185 ? 12.421  1.934   -4.046  1.00 98.28 185 A 1 
ATOM 1422 N N   . LEU A 1 186 ? 14.733  2.525   -6.603  1.00 98.33 186 A 1 
ATOM 1423 C CA  . LEU A 1 186 ? 14.989  3.156   -7.898  1.00 98.26 186 A 1 
ATOM 1424 C C   . LEU A 1 186 ? 14.131  2.512   -8.985  1.00 97.99 186 A 1 
ATOM 1425 O O   . LEU A 1 186 ? 14.101  1.285   -9.108  1.00 97.60 186 A 1 
ATOM 1426 C CB  . LEU A 1 186 ? 16.481  3.074   -8.266  1.00 98.29 186 A 1 
ATOM 1427 C CG  . LEU A 1 186 ? 17.462  3.641   -7.224  1.00 97.94 186 A 1 
ATOM 1428 C CD1 . LEU A 1 186 ? 18.894  3.493   -7.734  1.00 97.35 186 A 1 
ATOM 1429 C CD2 . LEU A 1 186 ? 17.208  5.115   -6.917  1.00 97.43 186 A 1 
ATOM 1430 N N   . SER A 1 187 ? 13.489  3.333   -9.813  1.00 97.98 187 A 1 
ATOM 1431 C CA  . SER A 1 187 ? 12.706  2.904   -10.973 1.00 97.64 187 A 1 
ATOM 1432 C C   . SER A 1 187 ? 13.343  3.386   -12.275 1.00 97.83 187 A 1 
ATOM 1433 O O   . SER A 1 187 ? 13.835  4.511   -12.345 1.00 97.43 187 A 1 
ATOM 1434 C CB  . SER A 1 187 ? 11.270  3.419   -10.851 1.00 96.60 187 A 1 
ATOM 1435 O OG  . SER A 1 187 ? 10.463  2.928   -11.901 1.00 90.79 187 A 1 
ATOM 1436 N N   . ALA A 1 188 ? 13.333  2.545   -13.323 1.00 96.36 188 A 1 
ATOM 1437 C CA  . ALA A 1 188 ? 13.648  2.929   -14.701 1.00 95.89 188 A 1 
ATOM 1438 C C   . ALA A 1 188 ? 12.852  2.066   -15.683 1.00 95.02 188 A 1 
ATOM 1439 O O   . ALA A 1 188 ? 12.702  0.861   -15.473 1.00 93.35 188 A 1 
ATOM 1440 C CB  . ALA A 1 188 ? 15.153  2.779   -14.960 1.00 95.57 188 A 1 
ATOM 1441 N N   . LEU A 1 189 ? 12.375  2.668   -16.780 1.00 94.81 189 A 1 
ATOM 1442 C CA  . LEU A 1 189 ? 11.635  1.940   -17.818 1.00 93.44 189 A 1 
ATOM 1443 C C   . LEU A 1 189 ? 12.461  1.676   -19.084 1.00 93.39 189 A 1 
ATOM 1444 O O   . LEU A 1 189 ? 12.100  0.807   -19.880 1.00 88.89 189 A 1 
ATOM 1445 C CB  . LEU A 1 189 ? 10.329  2.685   -18.129 1.00 90.53 189 A 1 
ATOM 1446 C CG  . LEU A 1 189 ? 9.312   1.815   -18.899 1.00 79.61 189 A 1 
ATOM 1447 C CD1 . LEU A 1 189 ? 8.732   0.701   -18.019 1.00 72.80 189 A 1 
ATOM 1448 C CD2 . LEU A 1 189 ? 8.135   2.648   -19.383 1.00 73.08 189 A 1 
ATOM 1449 N N   . LEU A 1 190 ? 13.558  2.406   -19.292 1.00 93.75 190 A 1 
ATOM 1450 C CA  . LEU A 1 190 ? 14.375  2.316   -20.499 1.00 92.91 190 A 1 
ATOM 1451 C C   . LEU A 1 190 ? 15.737  1.687   -20.201 1.00 92.90 190 A 1 
ATOM 1452 O O   . LEU A 1 190 ? 16.383  1.994   -19.197 1.00 91.19 190 A 1 
ATOM 1453 C CB  . LEU A 1 190 ? 14.534  3.711   -21.134 1.00 92.02 190 A 1 
ATOM 1454 C CG  . LEU A 1 190 ? 13.224  4.456   -21.447 1.00 88.31 190 A 1 
ATOM 1455 C CD1 . LEU A 1 190 ? 13.547  5.854   -21.967 1.00 83.90 190 A 1 
ATOM 1456 C CD2 . LEU A 1 190 ? 12.385  3.728   -22.495 1.00 84.16 190 A 1 
ATOM 1457 N N   . THR A 1 191 ? 16.228  0.865   -21.137 1.00 93.65 191 A 1 
ATOM 1458 C CA  . THR A 1 191 ? 17.590  0.302   -21.068 1.00 92.67 191 A 1 
ATOM 1459 C C   . THR A 1 191 ? 18.670  1.383   -21.082 1.00 92.62 191 A 1 
ATOM 1460 O O   . THR A 1 191 ? 19.737  1.204   -20.501 1.00 90.59 191 A 1 
ATOM 1461 C CB  . THR A 1 191 ? 17.846  -0.653  -22.240 1.00 91.95 191 A 1 
ATOM 1462 O OG1 . THR A 1 191 ? 17.487  -0.033  -23.455 1.00 85.95 191 A 1 
ATOM 1463 C CG2 . THR A 1 191 ? 17.016  -1.932  -22.129 1.00 83.22 191 A 1 
ATOM 1464 N N   . THR A 1 192 ? 18.387  2.529   -21.710 1.00 93.11 192 A 1 
ATOM 1465 C CA  . THR A 1 192 ? 19.296  3.682   -21.761 1.00 92.05 192 A 1 
ATOM 1466 C C   . THR A 1 192 ? 19.347  4.468   -20.451 1.00 92.31 192 A 1 
ATOM 1467 O O   . THR A 1 192 ? 20.353  5.120   -20.186 1.00 90.42 192 A 1 
ATOM 1468 C CB  . THR A 1 192 ? 18.889  4.633   -22.895 1.00 91.75 192 A 1 
ATOM 1469 O OG1 . THR A 1 192 ? 17.515  4.944   -22.801 1.00 88.34 192 A 1 
ATOM 1470 C CG2 . THR A 1 192 ? 19.106  3.992   -24.269 1.00 85.82 192 A 1 
ATOM 1471 N N   . THR A 1 193 ? 18.298  4.421   -19.628 1.00 93.28 193 A 1 
ATOM 1472 C CA  . THR A 1 193 ? 18.224  5.171   -18.361 1.00 93.18 193 A 1 
ATOM 1473 C C   . THR A 1 193 ? 18.527  4.303   -17.146 1.00 93.87 193 A 1 
ATOM 1474 O O   . THR A 1 193 ? 19.085  4.811   -16.174 1.00 93.35 193 A 1 
ATOM 1475 C CB  . THR A 1 193 ? 16.858  5.855   -18.182 1.00 92.98 193 A 1 
ATOM 1476 O OG1 . THR A 1 193 ? 15.837  4.883   -18.272 1.00 90.81 193 A 1 
ATOM 1477 C CG2 . THR A 1 193 ? 16.609  6.895   -19.270 1.00 89.22 193 A 1 
ATOM 1478 N N   . MET A 1 194 ? 18.269  2.986   -17.201 1.00 94.79 194 A 1 
ATOM 1479 C CA  . MET A 1 194 ? 18.546  2.084   -16.073 1.00 94.91 194 A 1 
ATOM 1480 C C   . MET A 1 194 ? 20.023  2.075   -15.658 1.00 95.24 194 A 1 
ATOM 1481 O O   . MET A 1 194 ? 20.333  1.881   -14.486 1.00 94.94 194 A 1 
ATOM 1482 C CB  . MET A 1 194 ? 18.033  0.662   -16.371 1.00 93.14 194 A 1 
ATOM 1483 C CG  . MET A 1 194 ? 18.914  -0.132  -17.345 1.00 91.59 194 A 1 
ATOM 1484 S SD  . MET A 1 194 ? 18.344  -1.826  -17.623 1.00 91.67 194 A 1 
ATOM 1485 C CE  . MET A 1 194 ? 19.851  -2.561  -18.297 1.00 86.23 194 A 1 
ATOM 1486 N N   . VAL A 1 195 ? 20.952  2.362   -16.585 1.00 95.21 195 A 1 
ATOM 1487 C CA  . VAL A 1 195 ? 22.390  2.474   -16.275 1.00 94.66 195 A 1 
ATOM 1488 C C   . VAL A 1 195 ? 22.684  3.568   -15.240 1.00 95.75 195 A 1 
ATOM 1489 O O   . VAL A 1 195 ? 23.631  3.445   -14.459 1.00 95.38 195 A 1 
ATOM 1490 C CB  . VAL A 1 195 ? 23.227  2.705   -17.550 1.00 93.56 195 A 1 
ATOM 1491 C CG1 . VAL A 1 195 ? 23.059  1.539   -18.536 1.00 88.73 195 A 1 
ATOM 1492 C CG2 . VAL A 1 195 ? 22.893  4.016   -18.272 1.00 86.91 195 A 1 
ATOM 1493 N N   . ASN A 1 196 ? 21.831  4.593   -15.162 1.00 96.67 196 A 1 
ATOM 1494 C CA  . ASN A 1 196 ? 21.948  5.681   -14.191 1.00 96.99 196 A 1 
ATOM 1495 C C   . ASN A 1 196 ? 21.706  5.212   -12.746 1.00 97.56 196 A 1 
ATOM 1496 O O   . ASN A 1 196 ? 22.175  5.860   -11.809 1.00 97.42 196 A 1 
ATOM 1497 C CB  . ASN A 1 196 ? 20.990  6.813   -14.593 1.00 96.96 196 A 1 
ATOM 1498 C CG  . ASN A 1 196 ? 21.395  7.493   -15.892 1.00 95.98 196 A 1 
ATOM 1499 O OD1 . ASN A 1 196 ? 22.563  7.518   -16.264 1.00 90.20 196 A 1 
ATOM 1500 N ND2 . ASN A 1 196 ? 20.461  8.088   -16.593 1.00 90.33 196 A 1 
ATOM 1501 N N   . MET A 1 197 ? 21.057  4.061   -12.548 1.00 97.76 197 A 1 
ATOM 1502 C CA  . MET A 1 197 ? 20.917  3.448   -11.222 1.00 97.91 197 A 1 
ATOM 1503 C C   . MET A 1 197 ? 22.280  3.217   -10.567 1.00 98.16 197 A 1 
ATOM 1504 O O   . MET A 1 197 ? 22.455  3.522   -9.390  1.00 98.14 197 A 1 
ATOM 1505 C CB  . MET A 1 197 ? 20.179  2.104   -11.322 1.00 97.65 197 A 1 
ATOM 1506 C CG  . MET A 1 197 ? 18.705  2.253   -11.705 1.00 97.04 197 A 1 
ATOM 1507 S SD  . MET A 1 197 ? 17.864  0.655   -11.800 1.00 96.93 197 A 1 
ATOM 1508 C CE  . MET A 1 197 ? 16.150  1.213   -11.975 1.00 94.25 197 A 1 
ATOM 1509 N N   . LYS A 1 198 ? 23.287  2.745   -11.325 1.00 97.96 198 A 1 
ATOM 1510 C CA  . LYS A 1 198 ? 24.643  2.522   -10.799 1.00 97.86 198 A 1 
ATOM 1511 C C   . LYS A 1 198 ? 25.281  3.816   -10.298 1.00 98.09 198 A 1 
ATOM 1512 O O   . LYS A 1 198 ? 25.893  3.828   -9.228  1.00 98.02 198 A 1 
ATOM 1513 C CB  . LYS A 1 198 ? 25.513  1.855   -11.872 1.00 97.40 198 A 1 
ATOM 1514 C CG  . LYS A 1 198 ? 26.891  1.464   -11.317 1.00 95.59 198 A 1 
ATOM 1515 C CD  . LYS A 1 198 ? 27.700  0.683   -12.355 1.00 92.19 198 A 1 
ATOM 1516 C CE  . LYS A 1 198 ? 29.043  0.263   -11.755 1.00 85.34 198 A 1 
ATOM 1517 N NZ  . LYS A 1 198 ? 29.801  -0.620  -12.676 1.00 76.12 198 A 1 
ATOM 1518 N N   . THR A 1 199 ? 25.119  4.905   -11.063 1.00 97.82 199 A 1 
ATOM 1519 C CA  . THR A 1 199 ? 25.618  6.233   -10.683 1.00 97.83 199 A 1 
ATOM 1520 C C   . THR A 1 199 ? 24.973  6.705   -9.382  1.00 98.16 199 A 1 
ATOM 1521 O O   . THR A 1 199 ? 25.680  7.128   -8.467  1.00 97.94 199 A 1 
ATOM 1522 C CB  . THR A 1 199 ? 25.353  7.249   -11.805 1.00 97.32 199 A 1 
ATOM 1523 O OG1 . THR A 1 199 ? 25.933  6.776   -13.001 1.00 95.16 199 A 1 
ATOM 1524 C CG2 . THR A 1 199 ? 25.964  8.619   -11.525 1.00 94.93 199 A 1 
ATOM 1525 N N   . ILE A 1 200 ? 23.650  6.571   -9.268  1.00 98.15 200 A 1 
ATOM 1526 C CA  . ILE A 1 200 ? 22.899  6.959   -8.070  1.00 98.28 200 A 1 
ATOM 1527 C C   . ILE A 1 200 ? 23.327  6.117   -6.861  1.00 98.41 200 A 1 
ATOM 1528 O O   . ILE A 1 200 ? 23.651  6.679   -5.816  1.00 98.42 200 A 1 
ATOM 1529 C CB  . ILE A 1 200 ? 21.380  6.876   -8.346  1.00 98.29 200 A 1 
ATOM 1530 C CG1 . ILE A 1 200 ? 20.969  7.947   -9.390  1.00 97.67 200 A 1 
ATOM 1531 C CG2 . ILE A 1 200 ? 20.572  7.073   -7.051  1.00 97.81 200 A 1 
ATOM 1532 C CD1 . ILE A 1 200 ? 19.572  7.735   -9.979  1.00 95.81 200 A 1 
ATOM 1533 N N   . ILE A 1 201 ? 23.404  4.789   -6.999  1.00 98.46 201 A 1 
ATOM 1534 C CA  . ILE A 1 201 ? 23.836  3.887   -5.918  1.00 98.46 201 A 1 
ATOM 1535 C C   . ILE A 1 201 ? 25.245  4.248   -5.438  1.00 98.35 201 A 1 
ATOM 1536 O O   . ILE A 1 201 ? 25.487  4.325   -4.234  1.00 98.07 201 A 1 
ATOM 1537 C CB  . ILE A 1 201 ? 23.771  2.409   -6.378  1.00 98.44 201 A 1 
ATOM 1538 C CG1 . ILE A 1 201 ? 22.296  1.980   -6.545  1.00 98.15 201 A 1 
ATOM 1539 C CG2 . ILE A 1 201 ? 24.473  1.466   -5.379  1.00 98.03 201 A 1 
ATOM 1540 C CD1 . ILE A 1 201 ? 22.108  0.637   -7.248  1.00 97.33 201 A 1 
ATOM 1541 N N   . THR A 1 202 ? 26.167  4.495   -6.375  1.00 98.38 202 A 1 
ATOM 1542 C CA  . THR A 1 202 ? 27.548  4.868   -6.045  1.00 98.22 202 A 1 
ATOM 1543 C C   . THR A 1 202 ? 27.587  6.168   -5.245  1.00 98.21 202 A 1 
ATOM 1544 O O   . THR A 1 202 ? 28.217  6.207   -4.192  1.00 97.89 202 A 1 
ATOM 1545 C CB  . THR A 1 202 ? 28.410  4.994   -7.312  1.00 97.94 202 A 1 
ATOM 1546 O OG1 . THR A 1 202 ? 28.394  3.779   -8.030  1.00 95.29 202 A 1 
ATOM 1547 C CG2 . THR A 1 202 ? 29.874  5.306   -6.998  1.00 94.38 202 A 1 
ATOM 1548 N N   . ALA A 1 203 ? 26.870  7.202   -5.697  1.00 98.37 203 A 1 
ATOM 1549 C CA  . ALA A 1 203 ? 26.813  8.491   -5.009  1.00 98.29 203 A 1 
ATOM 1550 C C   . ALA A 1 203 ? 26.176  8.386   -3.611  1.00 98.28 203 A 1 
ATOM 1551 O O   . ALA A 1 203 ? 26.706  8.936   -2.646  1.00 97.83 203 A 1 
ATOM 1552 C CB  . ALA A 1 203 ? 26.053  9.472   -5.905  1.00 98.24 203 A 1 
ATOM 1553 N N   . ILE A 1 204 ? 25.079  7.634   -3.483  1.00 98.34 204 A 1 
ATOM 1554 C CA  . ILE A 1 204 ? 24.431  7.387   -2.186  1.00 98.23 204 A 1 
ATOM 1555 C C   . ILE A 1 204 ? 25.416  6.730   -1.220  1.00 98.08 204 A 1 
ATOM 1556 O O   . ILE A 1 204 ? 25.587  7.205   -0.097  1.00 97.69 204 A 1 
ATOM 1557 C CB  . ILE A 1 204 ? 23.154  6.535   -2.375  1.00 98.17 204 A 1 
ATOM 1558 C CG1 . ILE A 1 204 ? 22.042  7.405   -3.008  1.00 97.56 204 A 1 
ATOM 1559 C CG2 . ILE A 1 204 ? 22.659  5.936   -1.046  1.00 97.43 204 A 1 
ATOM 1560 C CD1 . ILE A 1 204 ? 20.850  6.593   -3.526  1.00 96.18 204 A 1 
ATOM 1561 N N   . ARG A 1 205 ? 26.108  5.670   -1.653  1.00 97.85 205 A 1 
ATOM 1562 C CA  . ARG A 1 205 ? 27.001  4.894   -0.778  1.00 97.05 205 A 1 
ATOM 1563 C C   . ARG A 1 205 ? 28.299  5.608   -0.407  1.00 97.22 205 A 1 
ATOM 1564 O O   . ARG A 1 205 ? 28.913  5.223   0.582   1.00 96.38 205 A 1 
ATOM 1565 C CB  . ARG A 1 205 ? 27.277  3.528   -1.395  1.00 95.69 205 A 1 
ATOM 1566 C CG  . ARG A 1 205 ? 26.022  2.657   -1.294  1.00 92.43 205 A 1 
ATOM 1567 C CD  . ARG A 1 205 ? 26.324  1.269   -1.834  1.00 90.69 205 A 1 
ATOM 1568 N NE  . ARG A 1 205 ? 25.178  0.377   -1.589  1.00 90.42 205 A 1 
ATOM 1569 C CZ  . ARG A 1 205 ? 25.079  -0.875  -1.960  1.00 91.26 205 A 1 
ATOM 1570 N NH1 . ARG A 1 205 ? 26.023  -1.485  -2.609  1.00 82.34 205 A 1 
ATOM 1571 N NH2 . ARG A 1 205 ? 24.003  -1.542  -1.672  1.00 85.54 205 A 1 
ATOM 1572 N N   . GLN A 1 206 ? 28.690  6.656   -1.140  1.00 98.07 206 A 1 
ATOM 1573 C CA  . GLN A 1 206 ? 29.800  7.518   -0.716  1.00 97.81 206 A 1 
ATOM 1574 C C   . GLN A 1 206 ? 29.496  8.235   0.606   1.00 97.71 206 A 1 
ATOM 1575 O O   . GLN A 1 206 ? 30.401  8.422   1.415   1.00 96.52 206 A 1 
ATOM 1576 C CB  . GLN A 1 206 ? 30.114  8.545   -1.808  1.00 97.57 206 A 1 
ATOM 1577 C CG  . GLN A 1 206 ? 30.891  7.930   -2.981  1.00 93.32 206 A 1 
ATOM 1578 C CD  . GLN A 1 206 ? 31.056  8.897   -4.151  1.00 88.41 206 A 1 
ATOM 1579 O OE1 . GLN A 1 206 ? 30.535  10.000  -4.189  1.00 80.49 206 A 1 
ATOM 1580 N NE2 . GLN A 1 206 ? 31.799  8.525   -5.167  1.00 77.24 206 A 1 
ATOM 1581 N N   . LYS A 1 207 ? 28.234  8.613   0.835   1.00 97.03 207 A 1 
ATOM 1582 C CA  . LYS A 1 207 ? 27.801  9.295   2.068   1.00 96.67 207 A 1 
ATOM 1583 C C   . LYS A 1 207 ? 27.119  8.343   3.062   1.00 97.03 207 A 1 
ATOM 1584 O O   . LYS A 1 207 ? 27.331  8.458   4.266   1.00 96.30 207 A 1 
ATOM 1585 C CB  . LYS A 1 207 ? 26.907  10.485  1.678   1.00 96.31 207 A 1 
ATOM 1586 C CG  . LYS A 1 207 ? 26.643  11.427  2.864   1.00 94.60 207 A 1 
ATOM 1587 C CD  . LYS A 1 207 ? 25.846  12.666  2.433   1.00 93.13 207 A 1 
ATOM 1588 C CE  . LYS A 1 207 ? 25.584  13.584  3.629   1.00 90.33 207 A 1 
ATOM 1589 N NZ  . LYS A 1 207 ? 24.670  14.706  3.292   1.00 84.71 207 A 1 
ATOM 1590 N N   . TYR A 1 208 ? 26.352  7.395   2.549   1.00 97.81 208 A 1 
ATOM 1591 C CA  . TYR A 1 208 ? 25.547  6.436   3.303   1.00 97.84 208 A 1 
ATOM 1592 C C   . TYR A 1 208 ? 25.882  4.989   2.898   1.00 97.93 208 A 1 
ATOM 1593 O O   . TYR A 1 208 ? 25.099  4.339   2.202   1.00 97.41 208 A 1 
ATOM 1594 C CB  . TYR A 1 208 ? 24.065  6.765   3.093   1.00 97.81 208 A 1 
ATOM 1595 C CG  . TYR A 1 208 ? 23.656  8.112   3.640   1.00 97.76 208 A 1 
ATOM 1596 C CD1 . TYR A 1 208 ? 23.482  8.255   5.024   1.00 96.39 208 A 1 
ATOM 1597 C CD2 . TYR A 1 208 ? 23.453  9.215   2.780   1.00 96.70 208 A 1 
ATOM 1598 C CE1 . TYR A 1 208 ? 23.112  9.496   5.562   1.00 95.91 208 A 1 
ATOM 1599 C CE2 . TYR A 1 208 ? 23.080  10.460  3.317   1.00 95.97 208 A 1 
ATOM 1600 C CZ  . TYR A 1 208 ? 22.913  10.600  4.714   1.00 96.20 208 A 1 
ATOM 1601 O OH  . TYR A 1 208 ? 22.571  11.787  5.263   1.00 94.59 208 A 1 
ATOM 1602 N N   . PRO A 1 209 ? 27.046  4.447   3.310   1.00 97.96 209 A 1 
ATOM 1603 C CA  . PRO A 1 209 ? 27.556  3.161   2.812   1.00 97.74 209 A 1 
ATOM 1604 C C   . PRO A 1 209 ? 26.644  1.969   3.124   1.00 97.69 209 A 1 
ATOM 1605 O O   . PRO A 1 209 ? 26.617  1.001   2.365   1.00 96.84 209 A 1 
ATOM 1606 C CB  . PRO A 1 209 ? 28.938  3.003   3.462   1.00 97.39 209 A 1 
ATOM 1607 C CG  . PRO A 1 209 ? 28.878  3.895   4.703   1.00 96.21 209 A 1 
ATOM 1608 C CD  . PRO A 1 209 ? 27.989  5.043   4.249   1.00 97.64 209 A 1 
ATOM 1609 N N   . ASN A 1 210 ? 25.868  2.050   4.204   1.00 97.59 210 A 1 
ATOM 1610 C CA  . ASN A 1 210 ? 24.988  0.976   4.664   1.00 97.36 210 A 1 
ATOM 1611 C C   . ASN A 1 210 ? 23.547  1.085   4.136   1.00 97.58 210 A 1 
ATOM 1612 O O   . ASN A 1 210 ? 22.725  0.223   4.447   1.00 96.53 210 A 1 
ATOM 1613 C CB  . ASN A 1 210 ? 25.026  0.938   6.202   1.00 96.67 210 A 1 
ATOM 1614 C CG  . ASN A 1 210 ? 26.413  0.643   6.750   1.00 94.76 210 A 1 
ATOM 1615 O OD1 . ASN A 1 210 ? 27.217  -0.060  6.165   1.00 86.67 210 A 1 
ATOM 1616 N ND2 . ASN A 1 210 ? 26.747  1.186   7.897   1.00 86.05 210 A 1 
ATOM 1617 N N   . THR A 1 211 ? 23.224  2.122   3.355   1.00 97.94 211 A 1 
ATOM 1618 C CA  . THR A 1 211 ? 21.869  2.284   2.813   1.00 98.22 211 A 1 
ATOM 1619 C C   . THR A 1 211 ? 21.522  1.127   1.883   1.00 98.24 211 A 1 
ATOM 1620 O O   . THR A 1 211 ? 22.227  0.851   0.902   1.00 97.80 211 A 1 
ATOM 1621 C CB  . THR A 1 211 ? 21.692  3.620   2.089   1.00 98.08 211 A 1 
ATOM 1622 O OG1 . THR A 1 211 ? 21.765  4.647   3.044   1.00 95.58 211 A 1 
ATOM 1623 C CG2 . THR A 1 211 ? 20.330  3.775   1.409   1.00 95.31 211 A 1 
ATOM 1624 N N   . LYS A 1 212 ? 20.404  0.465   2.182   1.00 98.28 212 A 1 
ATOM 1625 C CA  . LYS A 1 212 ? 19.848  -0.591  1.340   1.00 98.33 212 A 1 
ATOM 1626 C C   . LYS A 1 212 ? 19.137  0.027   0.142   1.00 98.55 212 A 1 
ATOM 1627 O O   . LYS A 1 212 ? 18.389  0.994   0.286   1.00 98.38 212 A 1 
ATOM 1628 C CB  . LYS A 1 212 ? 18.916  -1.493  2.161   1.00 97.91 212 A 1 
ATOM 1629 C CG  . LYS A 1 212 ? 19.687  -2.288  3.230   1.00 95.75 212 A 1 
ATOM 1630 C CD  . LYS A 1 212 ? 18.743  -3.236  3.981   1.00 90.77 212 A 1 
ATOM 1631 C CE  . LYS A 1 212 ? 19.495  -4.016  5.055   1.00 84.79 212 A 1 
ATOM 1632 N NZ  . LYS A 1 212 ? 18.588  -4.912  5.804   1.00 73.95 212 A 1 
ATOM 1633 N N   . VAL A 1 213 ? 19.385  -0.534  -1.039  1.00 98.42 213 A 1 
ATOM 1634 C CA  . VAL A 1 213 ? 18.813  -0.059  -2.302  1.00 98.54 213 A 1 
ATOM 1635 C C   . VAL A 1 213 ? 18.145  -1.216  -3.031  1.00 98.50 213 A 1 
ATOM 1636 O O   . VAL A 1 213 ? 18.798  -2.216  -3.338  1.00 98.19 213 A 1 
ATOM 1637 C CB  . VAL A 1 213 ? 19.862  0.621   -3.203  1.00 98.45 213 A 1 
ATOM 1638 C CG1 . VAL A 1 213 ? 19.174  1.275   -4.411  1.00 97.65 213 A 1 
ATOM 1639 C CG2 . VAL A 1 213 ? 20.672  1.704   -2.473  1.00 97.61 213 A 1 
ATOM 1640 N N   . ALA A 1 214 ? 16.850  -1.065  -3.336  1.00 98.43 214 A 1 
ATOM 1641 C CA  . ALA A 1 214 ? 16.102  -1.924  -4.248  1.00 98.29 214 A 1 
ATOM 1642 C C   . ALA A 1 214 ? 15.967  -1.253  -5.617  1.00 98.39 214 A 1 
ATOM 1643 O O   . ALA A 1 214 ? 15.893  -0.030  -5.719  1.00 98.07 214 A 1 
ATOM 1644 C CB  . ALA A 1 214 ? 14.734  -2.254  -3.644  1.00 97.67 214 A 1 
ATOM 1645 N N   . VAL A 1 215 ? 15.910  -2.053  -6.677  1.00 98.05 215 A 1 
ATOM 1646 C CA  . VAL A 1 215 ? 15.726  -1.566  -8.049  1.00 97.94 215 A 1 
ATOM 1647 C C   . VAL A 1 215 ? 14.594  -2.313  -8.748  1.00 97.49 215 A 1 
ATOM 1648 O O   . VAL A 1 215 ? 14.348  -3.487  -8.470  1.00 96.83 215 A 1 
ATOM 1649 C CB  . VAL A 1 215 ? 17.029  -1.611  -8.864  1.00 97.81 215 A 1 
ATOM 1650 C CG1 . VAL A 1 215 ? 18.118  -0.744  -8.218  1.00 97.09 215 A 1 
ATOM 1651 C CG2 . VAL A 1 215 ? 17.589  -3.021  -9.052  1.00 96.71 215 A 1 
ATOM 1652 N N   . GLY A 1 216 ? 13.907  -1.639  -9.670  1.00 97.20 216 A 1 
ATOM 1653 C CA  . GLY A 1 216 ? 12.819  -2.222  -10.447 1.00 96.58 216 A 1 
ATOM 1654 C C   . GLY A 1 216 ? 12.538  -1.448  -11.732 1.00 96.49 216 A 1 
ATOM 1655 O O   . GLY A 1 216 ? 13.104  -0.383  -11.978 1.00 95.01 216 A 1 
ATOM 1656 N N   . GLY A 1 217 ? 11.643  -1.997  -12.561 1.00 94.24 217 A 1 
ATOM 1657 C CA  . GLY A 1 217 ? 11.266  -1.462  -13.869 1.00 93.46 217 A 1 
ATOM 1658 C C   . GLY A 1 217 ? 11.451  -2.477  -14.993 1.00 93.78 217 A 1 
ATOM 1659 O O   . GLY A 1 217 ? 12.177  -3.459  -14.840 1.00 91.01 217 A 1 
ATOM 1660 N N   . ALA A 1 218 ? 10.788  -2.245  -16.136 1.00 92.54 218 A 1 
ATOM 1661 C CA  . ALA A 1 218 ? 10.661  -3.232  -17.213 1.00 90.83 218 A 1 
ATOM 1662 C C   . ALA A 1 218 ? 11.990  -3.821  -17.751 1.00 91.24 218 A 1 
ATOM 1663 O O   . ALA A 1 218 ? 12.015  -5.018  -18.020 1.00 87.29 218 A 1 
ATOM 1664 C CB  . ALA A 1 218 ? 9.829   -2.613  -18.343 1.00 87.97 218 A 1 
ATOM 1665 N N   . PRO A 1 219 ? 13.092  -3.048  -17.929 1.00 93.55 219 A 1 
ATOM 1666 C CA  . PRO A 1 219 ? 14.354  -3.613  -18.411 1.00 93.14 219 A 1 
ATOM 1667 C C   . PRO A 1 219 ? 15.245  -4.178  -17.296 1.00 94.01 219 A 1 
ATOM 1668 O O   . PRO A 1 219 ? 16.292  -4.754  -17.588 1.00 92.44 219 A 1 
ATOM 1669 C CB  . PRO A 1 219 ? 15.033  -2.442  -19.123 1.00 92.12 219 A 1 
ATOM 1670 C CG  . PRO A 1 219 ? 14.641  -1.255  -18.250 1.00 90.94 219 A 1 
ATOM 1671 C CD  . PRO A 1 219 ? 13.207  -1.594  -17.837 1.00 92.97 219 A 1 
ATOM 1672 N N   . VAL A 1 220 ? 14.885  -3.975  -16.040 1.00 95.03 220 A 1 
ATOM 1673 C CA  . VAL A 1 220 ? 15.685  -4.377  -14.881 1.00 95.29 220 A 1 
ATOM 1674 C C   . VAL A 1 220 ? 15.410  -5.848  -14.573 1.00 95.08 220 A 1 
ATOM 1675 O O   . VAL A 1 220 ? 14.275  -6.312  -14.662 1.00 94.17 220 A 1 
ATOM 1676 C CB  . VAL A 1 220 ? 15.412  -3.463  -13.668 1.00 95.08 220 A 1 
ATOM 1677 C CG1 . VAL A 1 220 ? 16.329  -3.793  -12.481 1.00 92.31 220 A 1 
ATOM 1678 C CG2 . VAL A 1 220 ? 15.650  -1.989  -14.022 1.00 92.32 220 A 1 
ATOM 1679 N N   . ASN A 1 221 ? 16.449  -6.579  -14.210 1.00 96.25 221 A 1 
ATOM 1680 C CA  . ASN A 1 221 ? 16.374  -7.952  -13.713 1.00 95.81 221 A 1 
ATOM 1681 C C   . ASN A 1 221 ? 17.353  -8.150  -12.545 1.00 96.39 221 A 1 
ATOM 1682 O O   . ASN A 1 221 ? 18.124  -7.244  -12.201 1.00 96.51 221 A 1 
ATOM 1683 C CB  . ASN A 1 221 ? 16.579  -8.935  -14.889 1.00 95.35 221 A 1 
ATOM 1684 C CG  . ASN A 1 221 ? 17.961  -8.870  -15.520 1.00 95.10 221 A 1 
ATOM 1685 O OD1 . ASN A 1 221 ? 18.971  -8.652  -14.875 1.00 91.56 221 A 1 
ATOM 1686 N ND2 . ASN A 1 221 ? 18.061  -9.072  -16.810 1.00 90.89 221 A 1 
ATOM 1687 N N   . ASN A 1 222 ? 17.315  -9.319  -11.922 1.00 96.34 222 A 1 
ATOM 1688 C CA  . ASN A 1 222 ? 18.149  -9.609  -10.755 1.00 96.11 222 A 1 
ATOM 1689 C C   . ASN A 1 222 ? 19.655  -9.550  -11.065 1.00 96.60 222 A 1 
ATOM 1690 O O   . ASN A 1 222 ? 20.418  -8.992  -10.280 1.00 96.53 222 A 1 
ATOM 1691 C CB  . ASN A 1 222 ? 17.736  -10.970 -10.182 1.00 95.41 222 A 1 
ATOM 1692 C CG  . ASN A 1 222 ? 18.443  -11.230 -8.868  1.00 93.15 222 A 1 
ATOM 1693 O OD1 . ASN A 1 222 ? 18.220  -10.558 -7.878  1.00 85.90 222 A 1 
ATOM 1694 N ND2 . ASN A 1 222 ? 19.340  -12.185 -8.826  1.00 85.12 222 A 1 
ATOM 1695 N N   . ASP A 1 223 ? 20.089  -10.053 -12.231 1.00 96.93 223 A 1 
ATOM 1696 C CA  . ASP A 1 223 ? 21.509  -10.047 -12.620 1.00 97.01 223 A 1 
ATOM 1697 C C   . ASP A 1 223 ? 22.033  -8.616  -12.774 1.00 97.32 223 A 1 
ATOM 1698 O O   . ASP A 1 223 ? 23.117  -8.277  -12.288 1.00 96.90 223 A 1 
ATOM 1699 C CB  . ASP A 1 223 ? 21.702  -10.815 -13.937 1.00 96.82 223 A 1 
ATOM 1700 C CG  . ASP A 1 223 ? 21.361  -12.304 -13.843 1.00 94.67 223 A 1 
ATOM 1701 O OD1 . ASP A 1 223 ? 21.320  -12.835 -12.710 1.00 91.35 223 A 1 
ATOM 1702 O OD2 . ASP A 1 223 ? 21.130  -12.893 -14.921 1.00 91.27 223 A 1 
ATOM 1703 N N   . PHE A 1 224 ? 21.231  -7.738  -13.394 1.00 97.14 224 A 1 
ATOM 1704 C CA  . PHE A 1 224 ? 21.544  -6.319  -13.480 1.00 97.14 224 A 1 
ATOM 1705 C C   . PHE A 1 224 ? 21.611  -5.678  -12.088 1.00 97.53 224 A 1 
ATOM 1706 O O   . PHE A 1 224 ? 22.598  -5.011  -11.786 1.00 97.45 224 A 1 
ATOM 1707 C CB  . PHE A 1 224 ? 20.531  -5.601  -14.374 1.00 96.97 224 A 1 
ATOM 1708 C CG  . PHE A 1 224 ? 20.783  -4.106  -14.447 1.00 97.01 224 A 1 
ATOM 1709 C CD1 . PHE A 1 224 ? 20.001  -3.219  -13.682 1.00 95.95 224 A 1 
ATOM 1710 C CD2 . PHE A 1 224 ? 21.834  -3.607  -15.236 1.00 96.40 224 A 1 
ATOM 1711 C CE1 . PHE A 1 224 ? 20.262  -1.839  -13.717 1.00 95.76 224 A 1 
ATOM 1712 C CE2 . PHE A 1 224 ? 22.097  -2.226  -15.272 1.00 95.73 224 A 1 
ATOM 1713 C CZ  . PHE A 1 224 ? 21.311  -1.341  -14.513 1.00 95.92 224 A 1 
ATOM 1714 N N   . ALA A 1 225 ? 20.630  -5.934  -11.224 1.00 97.62 225 A 1 
ATOM 1715 C CA  . ALA A 1 225 ? 20.601  -5.416  -9.856  1.00 97.64 225 A 1 
ATOM 1716 C C   . ALA A 1 225 ? 21.877  -5.779  -9.076  1.00 97.74 225 A 1 
ATOM 1717 O O   . ALA A 1 225 ? 22.524  -4.906  -8.491  1.00 97.67 225 A 1 
ATOM 1718 C CB  . ALA A 1 225 ? 19.342  -5.957  -9.164  1.00 97.53 225 A 1 
ATOM 1719 N N   . VAL A 1 226 ? 22.307  -7.045  -9.153  1.00 97.66 226 A 1 
ATOM 1720 C CA  . VAL A 1 226 ? 23.561  -7.514  -8.547  1.00 97.41 226 A 1 
ATOM 1721 C C   . VAL A 1 226 ? 24.770  -6.801  -9.165  1.00 97.48 226 A 1 
ATOM 1722 O O   . VAL A 1 226 ? 25.635  -6.315  -8.436  1.00 97.00 226 A 1 
ATOM 1723 C CB  . VAL A 1 226 ? 23.678  -9.047  -8.676  1.00 96.93 226 A 1 
ATOM 1724 C CG1 . VAL A 1 226 ? 25.045  -9.570  -8.211  1.00 95.01 226 A 1 
ATOM 1725 C CG2 . VAL A 1 226 ? 22.614  -9.748  -7.818  1.00 94.80 226 A 1 
ATOM 1726 N N   . SER A 1 227 ? 24.817  -6.661  -10.504 1.00 97.46 227 A 1 
ATOM 1727 C CA  . SER A 1 227 ? 25.951  -6.045  -11.217 1.00 97.40 227 A 1 
ATOM 1728 C C   . SER A 1 227 ? 26.209  -4.574  -10.853 1.00 97.50 227 A 1 
ATOM 1729 O O   . SER A 1 227 ? 27.344  -4.093  -10.923 1.00 96.92 227 A 1 
ATOM 1730 C CB  . SER A 1 227 ? 25.754  -6.178  -12.733 1.00 97.26 227 A 1 
ATOM 1731 O OG  . SER A 1 227 ? 24.871  -5.191  -13.244 1.00 94.24 227 A 1 
ATOM 1732 N N   . ILE A 1 228 ? 25.157  -3.848  -10.452 1.00 97.69 228 A 1 
ATOM 1733 C CA  . ILE A 1 228 ? 25.252  -2.445  -10.024 1.00 97.57 228 A 1 
ATOM 1734 C C   . ILE A 1 228 ? 25.354  -2.293  -8.505  1.00 97.72 228 A 1 
ATOM 1735 O O   . ILE A 1 228 ? 25.418  -1.169  -7.999  1.00 97.50 228 A 1 
ATOM 1736 C CB  . ILE A 1 228 ? 24.121  -1.593  -10.636 1.00 97.52 228 A 1 
ATOM 1737 C CG1 . ILE A 1 228 ? 22.740  -2.005  -10.078 1.00 97.18 228 A 1 
ATOM 1738 C CG2 . ILE A 1 228 ? 24.181  -1.662  -12.172 1.00 96.54 228 A 1 
ATOM 1739 C CD1 . ILE A 1 228 ? 21.595  -1.096  -10.526 1.00 96.16 228 A 1 
ATOM 1740 N N   . GLY A 1 229 ? 25.395  -3.409  -7.778  1.00 97.46 229 A 1 
ATOM 1741 C CA  . GLY A 1 229 ? 25.490  -3.446  -6.329  1.00 97.20 229 A 1 
ATOM 1742 C C   . GLY A 1 229 ? 24.178  -3.121  -5.613  1.00 97.64 229 A 1 
ATOM 1743 O O   . GLY A 1 229 ? 24.237  -2.687  -4.469  1.00 96.88 229 A 1 
ATOM 1744 N N   . ALA A 1 230 ? 23.000  -3.283  -6.232  1.00 97.68 230 A 1 
ATOM 1745 C CA  . ALA A 1 230 ? 21.740  -3.157  -5.499  1.00 97.90 230 A 1 
ATOM 1746 C C   . ALA A 1 230 ? 21.588  -4.288  -4.459  1.00 97.86 230 A 1 
ATOM 1747 O O   . ALA A 1 230 ? 22.147  -5.374  -4.611  1.00 97.44 230 A 1 
ATOM 1748 C CB  . ALA A 1 230 ? 20.573  -3.102  -6.485  1.00 97.87 230 A 1 
ATOM 1749 N N   . ASN A 1 231 ? 20.829  -4.038  -3.391  1.00 98.26 231 A 1 
ATOM 1750 C CA  . ASN A 1 231 ? 20.547  -5.033  -2.353  1.00 98.03 231 A 1 
ATOM 1751 C C   . ASN A 1 231 ? 19.324  -5.894  -2.680  1.00 97.78 231 A 1 
ATOM 1752 O O   . ASN A 1 231 ? 19.171  -6.973  -2.104  1.00 96.70 231 A 1 
ATOM 1753 C CB  . ASN A 1 231 ? 20.331  -4.321  -1.016  1.00 97.89 231 A 1 
ATOM 1754 C CG  . ASN A 1 231 ? 21.534  -3.522  -0.574  1.00 97.57 231 A 1 
ATOM 1755 O OD1 . ASN A 1 231 ? 21.665  -2.343  -0.875  1.00 92.46 231 A 1 
ATOM 1756 N ND2 . ASN A 1 231 ? 22.440  -4.127  0.152   1.00 93.26 231 A 1 
ATOM 1757 N N   . GLY A 1 232 ? 18.453  -5.415  -3.569  1.00 97.11 232 A 1 
ATOM 1758 C CA  . GLY A 1 232 ? 17.244  -6.123  -3.957  1.00 96.74 232 A 1 
ATOM 1759 C C   . GLY A 1 232 ? 16.761  -5.740  -5.347  1.00 97.43 232 A 1 
ATOM 1760 O O   . GLY A 1 232 ? 17.070  -4.667  -5.863  1.00 96.87 232 A 1 
ATOM 1761 N N   . TYR A 1 233 ? 16.002  -6.643  -5.932  1.00 96.78 233 A 1 
ATOM 1762 C CA  . TYR A 1 233 ? 15.268  -6.460  -7.173  1.00 96.46 233 A 1 
ATOM 1763 C C   . TYR A 1 233 ? 13.806  -6.830  -6.936  1.00 95.97 233 A 1 
ATOM 1764 O O   . TYR A 1 233 ? 13.535  -7.842  -6.290  1.00 94.67 233 A 1 
ATOM 1765 C CB  . TYR A 1 233 ? 15.900  -7.318  -8.277  1.00 95.77 233 A 1 
ATOM 1766 C CG  . TYR A 1 233 ? 15.011  -7.527  -9.488  1.00 95.17 233 A 1 
ATOM 1767 C CD1 . TYR A 1 233 ? 14.541  -8.819  -9.804  1.00 90.63 233 A 1 
ATOM 1768 C CD2 . TYR A 1 233 ? 14.612  -6.427  -10.268 1.00 91.32 233 A 1 
ATOM 1769 C CE1 . TYR A 1 233 ? 13.691  -9.012  -10.904 1.00 89.35 233 A 1 
ATOM 1770 C CE2 . TYR A 1 233 ? 13.755  -6.614  -11.367 1.00 89.11 233 A 1 
ATOM 1771 C CZ  . TYR A 1 233 ? 13.296  -7.908  -11.688 1.00 91.17 233 A 1 
ATOM 1772 O OH  . TYR A 1 233 ? 12.468  -8.090  -12.751 1.00 89.42 233 A 1 
ATOM 1773 N N   . GLY A 1 234 ? 12.875  -6.016  -7.449  1.00 94.75 234 A 1 
ATOM 1774 C CA  . GLY A 1 234 ? 11.450  -6.333  -7.489  1.00 93.01 234 A 1 
ATOM 1775 C C   . GLY A 1 234 ? 10.928  -6.158  -8.908  1.00 92.29 234 A 1 
ATOM 1776 O O   . GLY A 1 234 ? 11.027  -5.063  -9.467  1.00 89.92 234 A 1 
ATOM 1777 N N   . LYS A 1 235 ? 10.392  -7.224  -9.490  1.00 92.33 235 A 1 
ATOM 1778 C CA  . LYS A 1 235 ? 9.783   -7.158  -10.835 1.00 90.91 235 A 1 
ATOM 1779 C C   . LYS A 1 235 ? 8.425   -6.449  -10.818 1.00 90.94 235 A 1 
ATOM 1780 O O   . LYS A 1 235 ? 7.982   -5.945  -11.842 1.00 88.66 235 A 1 
ATOM 1781 C CB  . LYS A 1 235 ? 9.688   -8.564  -11.448 1.00 88.55 235 A 1 
ATOM 1782 C CG  . LYS A 1 235 ? 8.512   -9.373  -10.884 1.00 82.15 235 A 1 
ATOM 1783 C CD  . LYS A 1 235 ? 8.522   -10.830 -11.345 1.00 79.16 235 A 1 
ATOM 1784 C CE  . LYS A 1 235 ? 7.268   -11.494 -10.761 1.00 69.81 235 A 1 
ATOM 1785 N NZ  . LYS A 1 235 ? 7.533   -12.876 -10.310 1.00 61.45 235 A 1 
ATOM 1786 N N   . ASP A 1 236 ? 7.778   -6.431  -9.654  1.00 89.74 236 A 1 
ATOM 1787 C CA  . ASP A 1 236 ? 6.462   -5.846  -9.423  1.00 89.15 236 A 1 
ATOM 1788 C C   . ASP A 1 236 ? 6.354   -5.287  -7.983  1.00 90.53 236 A 1 
ATOM 1789 O O   . ASP A 1 236 ? 7.247   -5.507  -7.154  1.00 90.42 236 A 1 
ATOM 1790 C CB  . ASP A 1 236 ? 5.380   -6.887  -9.770  1.00 86.86 236 A 1 
ATOM 1791 C CG  . ASP A 1 236 ? 5.396   -8.128  -8.880  1.00 85.23 236 A 1 
ATOM 1792 O OD1 . ASP A 1 236 ? 5.333   -7.945  -7.645  1.00 82.24 236 A 1 
ATOM 1793 O OD2 . ASP A 1 236 ? 5.424   -9.247  -9.439  1.00 81.25 236 A 1 
ATOM 1794 N N   . PRO A 1 237 ? 5.282   -4.533  -7.659  1.00 90.71 237 A 1 
ATOM 1795 C CA  . PRO A 1 237 ? 5.109   -3.953  -6.330  1.00 90.67 237 A 1 
ATOM 1796 C C   . PRO A 1 237 ? 5.065   -4.977  -5.191  1.00 91.84 237 A 1 
ATOM 1797 O O   . PRO A 1 237 ? 5.532   -4.686  -4.092  1.00 91.31 237 A 1 
ATOM 1798 C CB  . PRO A 1 237 ? 3.788   -3.177  -6.402  1.00 88.92 237 A 1 
ATOM 1799 C CG  . PRO A 1 237 ? 3.645   -2.841  -7.881  1.00 86.21 237 A 1 
ATOM 1800 C CD  . PRO A 1 237 ? 4.236   -4.062  -8.560  1.00 88.19 237 A 1 
ATOM 1801 N N   . GLN A 1 238 ? 4.521   -6.183  -5.433  1.00 88.78 238 A 1 
ATOM 1802 C CA  . GLN A 1 238 ? 4.401   -7.217  -4.399  1.00 89.17 238 A 1 
ATOM 1803 C C   . GLN A 1 238 ? 5.764   -7.805  -4.026  1.00 90.90 238 A 1 
ATOM 1804 O O   . GLN A 1 238 ? 6.047   -8.025  -2.845  1.00 91.15 238 A 1 
ATOM 1805 C CB  . GLN A 1 238 ? 3.435   -8.315  -4.879  1.00 87.51 238 A 1 
ATOM 1806 C CG  . GLN A 1 238 ? 3.125   -9.334  -3.768  1.00 82.24 238 A 1 
ATOM 1807 C CD  . GLN A 1 238 ? 2.432   -8.702  -2.563  1.00 79.04 238 A 1 
ATOM 1808 O OE1 . GLN A 1 238 ? 1.657   -7.767  -2.687  1.00 73.22 238 A 1 
ATOM 1809 N NE2 . GLN A 1 238 ? 2.674   -9.162  -1.359  1.00 67.37 238 A 1 
ATOM 1810 N N   . GLU A 1 239 ? 6.635   -8.030  -5.014  1.00 91.33 239 A 1 
ATOM 1811 C CA  . GLU A 1 239 ? 8.015   -8.457  -4.755  1.00 92.50 239 A 1 
ATOM 1812 C C   . GLU A 1 239 ? 8.810   -7.376  -4.012  1.00 93.86 239 A 1 
ATOM 1813 O O   . GLU A 1 239 ? 9.559   -7.712  -3.090  1.00 93.68 239 A 1 
ATOM 1814 C CB  . GLU A 1 239 ? 8.733   -8.820  -6.057  1.00 91.74 239 A 1 
ATOM 1815 C CG  . GLU A 1 239 ? 8.298   -10.196 -6.587  1.00 87.43 239 A 1 
ATOM 1816 C CD  . GLU A 1 239 ? 9.169   -10.685 -7.754  1.00 86.14 239 A 1 
ATOM 1817 O OE1 . GLU A 1 239 ? 8.880   -11.791 -8.284  1.00 78.12 239 A 1 
ATOM 1818 O OE2 . GLU A 1 239 ? 10.123  -9.982  -8.163  1.00 79.75 239 A 1 
ATOM 1819 N N   . LEU A 1 240 ? 8.600   -6.097  -4.343  1.00 94.25 240 A 1 
ATOM 1820 C CA  . LEU A 1 240 ? 9.214   -4.987  -3.607  1.00 95.18 240 A 1 
ATOM 1821 C C   . LEU A 1 240 ? 8.793   -4.994  -2.133  1.00 95.63 240 A 1 
ATOM 1822 O O   . LEU A 1 240 ? 9.658   -4.947  -1.260  1.00 95.75 240 A 1 
ATOM 1823 C CB  . LEU A 1 240 ? 8.881   -3.654  -4.302  1.00 95.81 240 A 1 
ATOM 1824 C CG  . LEU A 1 240 ? 9.423   -2.411  -3.565  1.00 95.69 240 A 1 
ATOM 1825 C CD1 . LEU A 1 240 ? 10.947  -2.411  -3.446  1.00 94.37 240 A 1 
ATOM 1826 C CD2 . LEU A 1 240 ? 8.999   -1.149  -4.309  1.00 94.62 240 A 1 
ATOM 1827 N N   . ILE A 1 241 ? 7.498   -5.119  -1.834  1.00 94.86 241 A 1 
ATOM 1828 C CA  . ILE A 1 241 ? 6.990   -5.193  -0.451  1.00 94.57 241 A 1 
ATOM 1829 C C   . ILE A 1 241 ? 7.571   -6.406  0.278   1.00 94.71 241 A 1 
ATOM 1830 O O   . ILE A 1 241 ? 8.069   -6.285  1.396   1.00 94.29 241 A 1 
ATOM 1831 C CB  . ILE A 1 241 ? 5.448   -5.236  -0.445  1.00 93.75 241 A 1 
ATOM 1832 C CG1 . ILE A 1 241 ? 4.880   -3.881  -0.915  1.00 91.47 241 A 1 
ATOM 1833 C CG2 . ILE A 1 241 ? 4.897   -5.569  0.958   1.00 91.42 241 A 1 
ATOM 1834 C CD1 . ILE A 1 241 ? 3.418   -3.976  -1.352  1.00 86.72 241 A 1 
ATOM 1835 N N   . THR A 1 242 ? 7.564   -7.571  -0.370  1.00 93.50 242 A 1 
ATOM 1836 C CA  . THR A 1 242 ? 8.113   -8.809  0.207   1.00 92.98 242 A 1 
ATOM 1837 C C   . THR A 1 242 ? 9.600   -8.669  0.541   1.00 93.98 242 A 1 
ATOM 1838 O O   . THR A 1 242 ? 10.078  -9.246  1.520   1.00 93.52 242 A 1 
ATOM 1839 C CB  . THR A 1 242 ? 7.933   -9.979  -0.773  1.00 91.75 242 A 1 
ATOM 1840 O OG1 . THR A 1 242 ? 6.572   -10.161 -1.075  1.00 87.39 242 A 1 
ATOM 1841 C CG2 . THR A 1 242 ? 8.430   -11.314 -0.212  1.00 85.77 242 A 1 
ATOM 1842 N N   . TRP A 1 243 ? 10.353  -7.934  -0.281  1.00 95.83 243 A 1 
ATOM 1843 C CA  . TRP A 1 243 ? 11.752  -7.634  -0.020  1.00 96.46 243 A 1 
ATOM 1844 C C   . TRP A 1 243 ? 11.917  -6.617  1.118   1.00 96.72 243 A 1 
ATOM 1845 O O   . TRP A 1 243 ? 12.731  -6.857  2.004   1.00 96.49 243 A 1 
ATOM 1846 C CB  . TRP A 1 243 ? 12.430  -7.181  -1.318  1.00 96.83 243 A 1 
ATOM 1847 C CG  . TRP A 1 243 ? 13.869  -6.836  -1.138  1.00 96.45 243 A 1 
ATOM 1848 C CD1 . TRP A 1 243 ? 14.904  -7.705  -1.190  1.00 94.50 243 A 1 
ATOM 1849 C CD2 . TRP A 1 243 ? 14.450  -5.543  -0.797  1.00 96.55 243 A 1 
ATOM 1850 N NE1 . TRP A 1 243 ? 16.080  -7.042  -0.915  1.00 94.37 243 A 1 
ATOM 1851 C CE2 . TRP A 1 243 ? 15.858  -5.708  -0.656  1.00 96.02 243 A 1 
ATOM 1852 C CE3 . TRP A 1 243 ? 13.922  -4.252  -0.590  1.00 94.64 243 A 1 
ATOM 1853 C CZ2 . TRP A 1 243 ? 16.706  -4.639  -0.316  1.00 94.89 243 A 1 
ATOM 1854 C CZ3 . TRP A 1 243 ? 14.766  -3.174  -0.247  1.00 93.69 243 A 1 
ATOM 1855 C CH2 . TRP A 1 243 ? 16.151  -3.366  -0.111  1.00 93.53 243 A 1 
ATOM 1856 N N   . LEU A 1 244 ? 11.122  -5.539  1.137   1.00 96.88 244 A 1 
ATOM 1857 C CA  . LEU A 1 244 ? 11.142  -4.520  2.195   1.00 96.73 244 A 1 
ATOM 1858 C C   . LEU A 1 244 ? 10.874  -5.122  3.575   1.00 96.25 244 A 1 
ATOM 1859 O O   . LEU A 1 244 ? 11.599  -4.822  4.515   1.00 95.64 244 A 1 
ATOM 1860 C CB  . LEU A 1 244 ? 10.095  -3.431  1.894   1.00 96.99 244 A 1 
ATOM 1861 C CG  . LEU A 1 244 ? 10.487  -2.441  0.787   1.00 95.88 244 A 1 
ATOM 1862 C CD1 . LEU A 1 244 ? 9.273   -1.584  0.426   1.00 94.06 244 A 1 
ATOM 1863 C CD2 . LEU A 1 244 ? 11.605  -1.499  1.230   1.00 94.13 244 A 1 
ATOM 1864 N N   . ASP A 1 245 ? 9.904   -6.025  3.685   1.00 95.27 245 A 1 
ATOM 1865 C CA  . ASP A 1 245 ? 9.552   -6.681  4.952   1.00 93.81 245 A 1 
ATOM 1866 C C   . ASP A 1 245 ? 10.661  -7.620  5.480   1.00 93.87 245 A 1 
ATOM 1867 O O   . ASP A 1 245 ? 10.611  -8.060  6.628   1.00 91.92 245 A 1 
ATOM 1868 C CB  . ASP A 1 245 ? 8.213   -7.428  4.781   1.00 92.11 245 A 1 
ATOM 1869 C CG  . ASP A 1 245 ? 6.967   -6.523  4.801   1.00 89.57 245 A 1 
ATOM 1870 O OD1 . ASP A 1 245 ? 7.049   -5.333  5.188   1.00 85.88 245 A 1 
ATOM 1871 O OD2 . ASP A 1 245 ? 5.841   -7.026  4.588   1.00 85.63 245 A 1 
ATOM 1872 N N   . LYS A 1 246 ? 11.664  -7.939  4.658   1.00 94.97 246 A 1 
ATOM 1873 C CA  . LYS A 1 246 ? 12.834  -8.766  5.022   1.00 94.51 246 A 1 
ATOM 1874 C C   . LYS A 1 246 ? 14.126  -7.958  5.166   1.00 94.70 246 A 1 
ATOM 1875 O O   . LYS A 1 246 ? 15.136  -8.515  5.602   1.00 92.14 246 A 1 
ATOM 1876 C CB  . LYS A 1 246 ? 13.030  -9.861  3.966   1.00 94.07 246 A 1 
ATOM 1877 C CG  . LYS A 1 246 ? 11.873  -10.871 3.933   1.00 91.48 246 A 1 
ATOM 1878 C CD  . LYS A 1 246 ? 12.066  -11.832 2.755   1.00 87.35 246 A 1 
ATOM 1879 C CE  . LYS A 1 246 ? 10.852  -12.756 2.654   1.00 83.02 246 A 1 
ATOM 1880 N NZ  . LYS A 1 246 ? 10.913  -13.596 1.429   1.00 72.68 246 A 1 
ATOM 1881 N N   . ALA A 1 247 ? 14.106  -6.693  4.745   1.00 94.20 247 A 1 
ATOM 1882 C CA  . ALA A 1 247 ? 15.297  -5.848  4.637   1.00 92.73 247 A 1 
ATOM 1883 C C   . ALA A 1 247 ? 15.677  -5.213  5.980   1.00 89.53 247 A 1 
ATOM 1884 O O   . ALA A 1 247 ? 16.893  -5.168  6.273   1.00 82.98 247 A 1 
ATOM 1885 C CB  . ALA A 1 247 ? 15.052  -4.811  3.531   1.00 90.74 247 A 1 
ATOM 1886 O OXT . ALA A 1 247 ? 14.783  -4.780  6.692   1.00 80.60 247 A 1 
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