# 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_if03667
#
_entry.id if03667
#
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 LYS 2   
1 n LEU 3   
1 n SER 4   
1 n LEU 5   
1 n GLU 6   
1 n ASN 7   
1 n ILE 8   
1 n LYS 9   
1 n GLU 10  
1 n GLY 11  
1 n ARG 12  
1 n MET 13  
1 n ASN 14  
1 n MET 15  
1 n ALA 16  
1 n ASN 17  
1 n LEU 18  
1 n VAL 19  
1 n GLU 20  
1 n GLN 21  
1 n ASN 22  
1 n LEU 23  
1 n THR 24  
1 n THR 25  
1 n LEU 26  
1 n ARG 27  
1 n ARG 28  
1 n GLU 29  
1 n MET 30  
1 n GLU 31  
1 n LEU 32  
1 n ALA 33  
1 n CYS 34  
1 n LEU 35  
1 n ALA 36  
1 n SER 37  
1 n GLY 38  
1 n ARG 39  
1 n GLU 40  
1 n ILE 41  
1 n SER 42  
1 n GLU 43  
1 n VAL 44  
1 n LYS 45  
1 n LEU 46  
1 n LEU 47  
1 n LEU 48  
1 n ALA 49  
1 n THR 50  
1 n LYS 51  
1 n THR 52  
1 n VAL 53  
1 n PRO 54  
1 n LEU 55  
1 n GLU 56  
1 n LYS 57  
1 n LEU 58  
1 n GLN 59  
1 n LEU 60  
1 n ALA 61  
1 n LEU 62  
1 n GLN 63  
1 n VAL 64  
1 n GLY 65  
1 n GLU 66  
1 n THR 67  
1 n LEU 68  
1 n PHE 69  
1 n GLY 70  
1 n GLU 71  
1 n ASN 72  
1 n LYS 73  
1 n VAL 74  
1 n GLN 75  
1 n GLU 76  
1 n LEU 77  
1 n ARG 78  
1 n ASP 79  
1 n LYS 80  
1 n PHE 81  
1 n PRO 82  
1 n LEU 83  
1 n MET 84  
1 n GLN 85  
1 n GLN 86  
1 n TYR 87  
1 n ASN 88  
1 n GLN 89  
1 n LEU 90  
1 n GLU 91  
1 n TRP 92  
1 n HIS 93  
1 n PHE 94  
1 n ILE 95  
1 n GLY 96  
1 n HIS 97  
1 n LEU 98  
1 n GLN 99  
1 n THR 100 
1 n ASN 101 
1 n LYS 102 
1 n VAL 103 
1 n LYS 104 
1 n ASP 105 
1 n VAL 106 
1 n VAL 107 
1 n LYS 108 
1 n TYR 109 
1 n VAL 110 
1 n THR 111 
1 n LEU 112 
1 n ILE 113 
1 n HIS 114 
1 n SER 115 
1 n VAL 116 
1 n ASP 117 
1 n ARG 118 
1 n LEU 119 
1 n LYS 120 
1 n LEU 121 
1 n GLY 122 
1 n GLN 123 
1 n VAL 124 
1 n LEU 125 
1 n HIS 126 
1 n GLN 127 
1 n TYR 128 
1 n LEU 129 
1 n LEU 130 
1 n LYS 131 
1 n GLU 132 
1 n ASN 133 
1 n LYS 134 
1 n THR 135 
1 n MET 136 
1 n ASP 137 
1 n ILE 138 
1 n LEU 139 
1 n VAL 140 
1 n GLN 141 
1 n VAL 142 
1 n ASN 143 
1 n THR 144 
1 n SER 145 
1 n CYS 146 
1 n GLU 147 
1 n GLU 148 
1 n SER 149 
1 n LYS 150 
1 n PHE 151 
1 n GLY 152 
1 n ILE 153 
1 n SER 154 
1 n PRO 155 
1 n GLN 156 
1 n SER 157 
1 n VAL 158 
1 n LEU 159 
1 n GLU 160 
1 n LEU 161 
1 n VAL 162 
1 n ASP 163 
1 n GLN 164 
1 n LEU 165 
1 n SER 166 
1 n GLN 167 
1 n PHE 168 
1 n ASP 169 
1 n LYS 170 
1 n LEU 171 
1 n ASN 172 
1 n ILE 173 
1 n LYS 174 
1 n GLY 175 
1 n LEU 176 
1 n MET 177 
1 n THR 178 
1 n ILE 179 
1 n GLY 180 
1 n LYS 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n THR 185 
1 n ASN 186 
1 n GLU 187 
1 n GLU 188 
1 n THR 189 
1 n ARG 190 
1 n GLN 191 
1 n CYS 192 
1 n PHE 193 
1 n ARG 194 
1 n ARG 195 
1 n LEU 196 
1 n LYS 197 
1 n GLN 198 
1 n LEU 199 
1 n GLN 200 
1 n THR 201 
1 n GLN 202 
1 n ILE 203 
1 n ILE 204 
1 n GLU 205 
1 n LYS 206 
1 n LYS 207 
1 n PHE 208 
1 n PRO 209 
1 n ARG 210 
1 n VAL 211 
1 n GLN 212 
1 n MET 213 
1 n ASP 214 
1 n ILE 215 
1 n LEU 216 
1 n SER 217 
1 n MET 218 
1 n GLY 219 
1 n MET 220 
1 n SER 221 
1 n GLY 222 
1 n ASP 223 
1 n PHE 224 
1 n LYS 225 
1 n ILE 226 
1 n ALA 227 
1 n ILE 228 
1 n GLU 229 
1 n GLU 230 
1 n GLY 231 
1 n ALA 232 
1 n THR 233 
1 n ILE 234 
1 n ILE 235 
1 n ARG 236 
1 n VAL 237 
1 n GLY 238 
1 n THR 239 
1 n SER 240 
1 n ILE 241 
1 n PHE 242 
1 n GLY 243 
1 n GLU 244 
1 n ARG 245 
1 n TYR 246 
1 n LEU 247 
1 n PRO 248 
1 n ASP 249 
1 n GLU 250 
1 n TYR 251 
1 n TYR 252 
1 n TRP 253 
1 n ASN 254 
1 n GLU 255 
1 n ASN 256 
1 n ALA 257 
1 n ASN 258 
1 n GLN 259 
1 n ASN 260 
1 n GLU 261 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:34:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.54
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
#
_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   ? 37.778  10.447  20.908  1.00 32.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.293  9.656   19.745  1.00 39.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.617  8.330   20.137  1.00 42.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.638  7.980   19.501  1.00 41.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.387  9.462   18.680  1.00 39.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.790  9.532   17.265  1.00 35.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.036  9.670   15.950  1.00 31.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.628  7.952   15.842  1.00 26.99 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 37.042  7.594   21.183  1.00 38.68 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 36.348  6.376   21.690  1.00 42.10 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 34.989  6.678   22.351  1.00 42.44 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 34.007  6.041   21.985  1.00 41.15 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 37.263  5.567   22.627  1.00 41.13 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 38.162  4.579   21.865  1.00 37.64 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 39.005  3.725   22.829  1.00 34.78 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 39.797  2.640   22.090  1.00 30.17 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 40.594  1.807   23.030  1.00 27.57 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 34.913  7.713   23.201  1.00 44.32 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 33.673  8.153   23.874  1.00 46.80 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 32.537  8.558   22.908  1.00 46.79 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 31.370  8.356   23.221  1.00 44.08 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 34.025  9.332   24.810  1.00 44.67 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 34.558  8.872   26.183  1.00 42.21 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 35.795  9.664   26.602  1.00 37.96 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 33.485  9.037   27.252  1.00 40.83 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 32.836  9.084   21.717  1.00 45.55 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 31.792  9.434   20.736  1.00 50.52 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 31.210  8.205   20.029  1.00 51.95 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 30.029  8.195   19.699  1.00 50.14 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 32.303  10.466  19.720  1.00 46.66 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 33.256  9.919   18.838  1.00 40.38 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 31.999  7.147   19.830  1.00 44.77 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 31.554  5.892   19.216  1.00 45.57 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 30.700  5.043   20.173  1.00 45.92 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 29.782  4.364   19.709  1.00 45.44 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 32.783  5.104   18.729  1.00 45.66 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 33.421  5.668   17.447  1.00 42.84 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 34.825  5.082   17.259  1.00 37.99 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 32.595  5.312   16.205  1.00 43.48 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? 30.974  5.083   21.475  1.00 43.50 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? 30.163  4.419   22.506  1.00 46.21 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? 28.789  5.084   22.643  1.00 46.92 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? 27.782  4.394   22.502  1.00 46.08 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? 30.941  4.360   23.831  1.00 45.99 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? 32.027  3.275   23.752  1.00 42.94 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? 32.996  3.229   24.941  1.00 37.17 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? 33.739  2.224   25.015  1.00 33.21 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? 33.083  4.231   25.678  1.00 39.00 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 28.720  6.409   22.711  1.00 45.80 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 27.449  7.149   22.747  1.00 48.79 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 26.586  6.914   21.489  1.00 47.65 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 25.362  6.808   21.575  1.00 48.20 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 27.746  8.649   22.928  1.00 48.10 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 28.260  9.008   24.317  1.00 44.00 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 28.273  8.227   25.246  1.00 40.78 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 28.696  10.226  24.520  1.00 40.91 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 27.195  6.783   20.303  1.00 48.86 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 26.477  6.461   19.055  1.00 49.55 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 25.941  5.020   19.080  1.00 49.67 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 24.829  4.769   18.608  1.00 49.74 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 27.376  6.724   17.824  1.00 49.23 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 27.609  8.244   17.639  1.00 46.66 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 26.773  6.142   16.529  1.00 46.02 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 28.786  8.578   16.712  1.00 45.49 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 26.696  4.062   19.624  1.00 50.85 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 26.252  2.668   19.774  1.00 51.30 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 25.115  2.541   20.788  1.00 50.70 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 24.150  1.839   20.506  1.00 50.62 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 27.427  1.766   20.172  1.00 50.63 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 28.318  1.408   18.977  1.00 47.94 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 29.478  0.523   19.452  1.00 43.19 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 30.357  0.092   18.277  1.00 39.96 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 31.405  -0.860  18.731  1.00 36.08 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? 25.207  3.242   21.909  1.00 49.86 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? 24.198  3.232   22.969  1.00 51.40 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? 22.890  3.901   22.510  1.00 51.59 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? 21.807  3.341   22.681  1.00 48.80 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? 24.832  3.895   24.200  1.00 49.57 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? 24.089  3.585   25.500  1.00 44.63 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? 24.878  4.042   26.746  1.00 40.25 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? 24.539  3.551   27.846  1.00 36.12 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? 25.802  4.872   26.589  1.00 41.53 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 22.986  5.015   21.780  1.00 54.75 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 21.836  5.660   21.131  1.00 55.56 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 21.162  4.778   20.072  1.00 56.77 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 19.931  4.703   20.021  1.00 54.49 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? 21.935  4.041   19.261  1.00 52.26 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? 21.404  3.067   18.287  1.00 53.82 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? 20.724  1.874   18.960  1.00 53.62 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? 19.696  1.422   18.468  1.00 53.18 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? 22.511  2.580   17.342  1.00 53.33 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? 22.821  3.604   16.246  1.00 49.81 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? 23.949  3.085   15.347  1.00 47.06 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? 24.255  4.033   14.259  1.00 43.94 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? 25.052  3.819   13.226  1.00 39.77 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? 25.695  2.693   13.072  1.00 37.88 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? 25.214  4.744   12.318  1.00 38.09 12  A 1 
ATOM 98   N N   . MET A 1 13  ? 21.262  1.390   20.077  1.00 49.29 13  A 1 
ATOM 99   C CA  . MET A 1 13  ? 20.704  0.263   20.834  1.00 49.46 13  A 1 
ATOM 100  C C   . MET A 1 13  ? 19.374  0.639   21.509  1.00 52.68 13  A 1 
ATOM 101  O O   . MET A 1 13  ? 18.404  -0.111  21.415  1.00 49.92 13  A 1 
ATOM 102  C CB  . MET A 1 13  ? 21.761  -0.228  21.836  1.00 46.12 13  A 1 
ATOM 103  C CG  . MET A 1 13  ? 21.476  -1.638  22.353  1.00 41.37 13  A 1 
ATOM 104  S SD  . MET A 1 13  ? 22.777  -2.314  23.444  1.00 36.81 13  A 1 
ATOM 105  C CE  . MET A 1 13  ? 24.198  -2.414  22.333  1.00 33.61 13  A 1 
ATOM 106  N N   . ASN A 1 14  ? 19.271  1.843   22.076  1.00 60.78 14  A 1 
ATOM 107  C CA  . ASN A 1 14  ? 18.005  2.375   22.598  1.00 62.76 14  A 1 
ATOM 108  C C   . ASN A 1 14  ? 16.946  2.569   21.502  1.00 64.05 14  A 1 
ATOM 109  O O   . ASN A 1 14  ? 15.766  2.285   21.716  1.00 59.52 14  A 1 
ATOM 110  C CB  . ASN A 1 14  ? 18.279  3.697   23.344  1.00 56.41 14  A 1 
ATOM 111  C CG  . ASN A 1 14  ? 18.442  3.516   24.846  1.00 48.92 14  A 1 
ATOM 112  O OD1 . ASN A 1 14  ? 18.091  2.507   25.428  1.00 45.93 14  A 1 
ATOM 113  N ND2 . ASN A 1 14  ? 18.947  4.510   25.533  1.00 42.40 14  A 1 
ATOM 114  N N   . MET A 1 15  ? 17.354  3.010   20.302  1.00 55.22 15  A 1 
ATOM 115  C CA  . MET A 1 15  ? 16.431  3.214   19.181  1.00 57.27 15  A 1 
ATOM 116  C C   . MET A 1 15  ? 15.948  1.887   18.571  1.00 60.36 15  A 1 
ATOM 117  O O   . MET A 1 15  ? 14.787  1.792   18.168  1.00 59.80 15  A 1 
ATOM 118  C CB  . MET A 1 15  ? 17.112  4.123   18.149  1.00 55.09 15  A 1 
ATOM 119  C CG  . MET A 1 15  ? 16.125  4.710   17.140  1.00 50.15 15  A 1 
ATOM 120  S SD  . MET A 1 15  ? 16.766  6.123   16.199  1.00 45.86 15  A 1 
ATOM 121  C CE  . MET A 1 15  ? 18.135  5.361   15.284  1.00 43.20 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 16.796  0.844   18.557  1.00 59.02 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 16.428  -0.509  18.134  1.00 58.56 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 15.362  -1.108  19.054  1.00 62.75 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 14.307  -1.543  18.584  1.00 58.42 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 17.688  -1.386  18.084  1.00 53.15 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? 15.583  -1.008  20.363  1.00 69.25 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? 14.626  -1.461  21.368  1.00 70.98 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? 13.276  -0.748  21.233  1.00 76.31 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? 12.233  -1.374  21.395  1.00 72.81 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? 15.235  -1.239  22.761  1.00 61.76 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? 16.387  -2.181  23.074  1.00 52.78 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? 16.618  -3.186  22.431  1.00 47.88 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? 17.147  -1.899  24.102  1.00 44.73 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? 13.266  0.542   20.893  1.00 81.77 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? 12.021  1.302   20.751  1.00 84.71 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? 11.179  0.842   19.549  1.00 89.23 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? 9.970   0.668   19.690  1.00 89.18 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? 12.357  2.802   20.668  1.00 80.07 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? 11.116  3.711   20.643  1.00 68.63 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? 10.322  3.636   21.952  1.00 63.20 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? 11.553  5.159   20.424  1.00 61.21 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? 11.781  0.625   18.369  1.00 89.27 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? 11.051  0.145   17.175  1.00 91.01 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? 10.468  -1.246  17.420  1.00 92.66 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? 9.290   -1.467  17.144  1.00 93.09 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? 11.947  0.167   15.917  1.00 90.80 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? 11.279  -0.489  14.700  1.00 88.91 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? 12.281  1.614   15.520  1.00 88.46 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? 11.242  -2.155  18.000  1.00 92.05 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? 10.799  -3.515  18.329  1.00 92.32 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? 9.673   -3.527  19.380  1.00 92.69 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? 8.653   -4.204  19.208  1.00 92.72 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? 12.022  -4.308  18.809  1.00 91.51 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? 11.696  -5.785  19.060  1.00 84.76 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? 12.918  -6.605  19.510  1.00 82.49 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? 12.756  -7.839  19.620  1.00 74.86 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? 13.986  -6.003  19.764  1.00 76.41 20  A 1 
ATOM 159  N N   . GLN A 1 21  ? 9.802   -2.732  20.448  1.00 92.38 21  A 1 
ATOM 160  C CA  . GLN A 1 21  ? 8.762   -2.583  21.474  1.00 91.68 21  A 1 
ATOM 161  C C   . GLN A 1 21  ? 7.465   -2.008  20.896  1.00 92.85 21  A 1 
ATOM 162  O O   . GLN A 1 21  ? 6.374   -2.497  21.200  1.00 92.97 21  A 1 
ATOM 163  C CB  . GLN A 1 21  ? 9.268   -1.662  22.591  1.00 90.19 21  A 1 
ATOM 164  C CG  . GLN A 1 21  ? 10.263  -2.374  23.521  1.00 78.36 21  A 1 
ATOM 165  C CD  . GLN A 1 21  ? 10.904  -1.423  24.531  1.00 72.76 21  A 1 
ATOM 166  O OE1 . GLN A 1 21  ? 10.627  -0.235  24.614  1.00 67.78 21  A 1 
ATOM 167  N NE2 . GLN A 1 21  ? 11.790  -1.920  25.361  1.00 63.06 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 7.574   -1.003  20.031  1.00 93.50 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 6.426   -0.399  19.363  1.00 93.55 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 5.725   -1.400  18.435  1.00 94.92 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 4.499   -1.499  18.464  1.00 95.25 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 6.894   0.834   18.588  1.00 93.19 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 7.247   2.025   19.457  1.00 91.13 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 6.950   2.111   20.636  1.00 87.47 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 7.856   3.025   18.860  1.00 86.39 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 6.486   -2.189  17.662  1.00 96.16 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 5.941   -3.258  16.820  1.00 96.60 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 5.234   -4.327  17.653  1.00 96.92 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 4.111   -4.716  17.325  1.00 96.95 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 7.079   -3.896  16.002  1.00 96.59 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 7.526   -3.056  14.799  1.00 95.54 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 8.836   -3.611  14.249  1.00 94.84 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 6.482   -3.102  13.679  1.00 95.08 23  A 1 
ATOM 184  N N   . THR A 1 24  ? 5.846   -4.761  18.762  1.00 95.38 24  A 1 
ATOM 185  C CA  . THR A 1 24  ? 5.253   -5.743  19.683  1.00 95.22 24  A 1 
ATOM 186  C C   . THR A 1 24  ? 3.934   -5.235  20.266  1.00 95.82 24  A 1 
ATOM 187  O O   . THR A 1 24  ? 2.921   -5.937  20.245  1.00 95.87 24  A 1 
ATOM 188  C CB  . THR A 1 24  ? 6.229   -6.074  20.822  1.00 94.51 24  A 1 
ATOM 189  O OG1 . THR A 1 24  ? 7.422   -6.581  20.292  1.00 90.15 24  A 1 
ATOM 190  C CG2 . THR A 1 24  ? 5.675   -7.137  21.771  1.00 89.62 24  A 1 
ATOM 191  N N   . THR A 1 25  ? 3.924   -3.988  20.736  1.00 95.57 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? 2.722   -3.331  21.274  1.00 95.48 25  A 1 
ATOM 193  C C   . THR A 1 25  ? 1.630   -3.245  20.212  1.00 96.39 25  A 1 
ATOM 194  O O   . THR A 1 25  ? 0.500   -3.664  20.458  1.00 96.46 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? 3.061   -1.932  21.801  1.00 94.79 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? 4.043   -2.042  22.802  1.00 91.64 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? 1.851   -1.240  22.429  1.00 91.58 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 1.966   -2.773  19.010  1.00 97.19 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 1.023   -2.644  17.905  1.00 97.61 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 0.425   -3.996  17.496  1.00 98.01 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -0.787  -4.093  17.326  1.00 97.95 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 1.746   -1.973  16.733  1.00 97.49 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 0.828   -1.730  15.528  1.00 96.48 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -0.183  -0.622  15.796  1.00 93.23 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 1.683   -1.311  14.343  1.00 93.12 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? 1.245   -5.054  17.371  1.00 98.02 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? 0.776   -6.409  17.033  1.00 97.93 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -0.198  -6.950  18.072  1.00 98.21 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -1.221  -7.511  17.701  1.00 98.14 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? 1.969   -7.358  16.854  1.00 97.44 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? 2.707   -7.139  15.521  1.00 93.70 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? 3.916   -8.079  15.441  1.00 91.14 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? 4.674   -7.940  14.172  1.00 87.30 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? 5.094   -8.915  13.384  1.00 83.19 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? 4.813   -10.167 13.610  1.00 74.70 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? 5.822   -8.656  12.339  1.00 78.34 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? 0.060   -6.703  19.366  1.00 97.67 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? -0.876  -7.058  20.438  1.00 97.78 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? -2.199  -6.303  20.316  1.00 98.19 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? -3.263  -6.880  20.519  1.00 97.96 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? -0.201  -6.807  21.788  1.00 97.41 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? -1.088  -7.272  22.946  1.00 83.19 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? -0.365  -7.068  24.273  1.00 79.99 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? -1.208  -7.509  25.400  1.00 69.51 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? -0.821  -7.646  26.651  1.00 61.32 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? 0.393   -7.367  27.029  1.00 54.52 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? -1.662  -8.077  27.547  1.00 52.55 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? -2.161  -5.023  19.977  1.00 97.97 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? -3.382  -4.244  19.751  1.00 98.03 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? -4.163  -4.709  18.510  1.00 98.38 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? -5.395  -4.723  18.538  1.00 98.26 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? -3.048  -2.760  19.608  1.00 97.73 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? -2.504  -2.116  20.898  1.00 95.56 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? -2.576  -0.591  20.806  1.00 93.59 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? -2.915  0.024   21.839  1.00 85.02 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? -2.578  -0.032  19.689  1.00 86.38 29  A 1 
ATOM 237  N N   . MET A 1 30  ? -3.463  -5.104  17.439  1.00 98.24 30  A 1 
ATOM 238  C CA  . MET A 1 30  ? -4.072  -5.723  16.258  1.00 98.47 30  A 1 
ATOM 239  C C   . MET A 1 30  ? -4.766  -7.036  16.619  1.00 98.60 30  A 1 
ATOM 240  O O   . MET A 1 30  ? -5.912  -7.237  16.228  1.00 98.46 30  A 1 
ATOM 241  C CB  . MET A 1 30  ? -3.020  -6.007  15.181  1.00 98.37 30  A 1 
ATOM 242  C CG  . MET A 1 30  ? -2.444  -4.762  14.513  1.00 97.77 30  A 1 
ATOM 243  S SD  . MET A 1 30  ? -1.036  -5.110  13.418  1.00 97.70 30  A 1 
ATOM 244  C CE  . MET A 1 30  ? -1.805  -6.213  12.200  1.00 93.73 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? -4.096  -7.897  17.384  1.00 98.44 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? -4.644  -9.179  17.838  1.00 98.40 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? -5.923  -8.983  18.660  1.00 98.52 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? -6.940  -9.620  18.383  1.00 98.34 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? -3.557  -9.914  18.633  1.00 98.01 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? -3.965  -11.335 19.039  1.00 88.43 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? -2.829  -12.072 19.769  1.00 85.80 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? -2.861  -13.317 19.772  1.00 76.71 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? -1.949  -11.385 20.351  1.00 78.23 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -5.914  -8.033  19.600  1.00 98.27 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -7.105  -7.690  20.383  1.00 98.28 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -8.262  -7.193  19.502  1.00 98.41 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -9.406  -7.579  19.728  1.00 98.17 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -6.736  -6.636  21.436  1.00 98.10 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -5.852  -7.157  22.584  1.00 96.37 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -5.402  -5.978  23.450  1.00 93.82 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -6.588  -8.157  23.480  1.00 94.09 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? -7.973  -6.374  18.483  1.00 98.37 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? -8.991  -5.901  17.543  1.00 98.40 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? -9.532  -7.033  16.648  1.00 98.47 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? -10.734 -7.083  16.377  1.00 98.25 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? -8.394  -4.754  16.720  1.00 98.30 33  A 1 
ATOM 267  N N   . CYS A 1 34  ? -8.672  -7.966  16.220  1.00 98.56 34  A 1 
ATOM 268  C CA  . CYS A 1 34  ? -9.087  -9.170  15.498  1.00 98.56 34  A 1 
ATOM 269  C C   . CYS A 1 34  ? -10.000 -10.046 16.365  1.00 98.51 34  A 1 
ATOM 270  O O   . CYS A 1 34  ? -11.117 -10.350 15.951  1.00 98.20 34  A 1 
ATOM 271  C CB  . CYS A 1 34  ? -7.848  -9.941  15.026  1.00 98.48 34  A 1 
ATOM 272  S SG  . CYS A 1 34  ? -7.068  -9.066  13.635  1.00 97.95 34  A 1 
ATOM 273  N N   . LEU A 1 35  ? -9.595  -10.345 17.598  1.00 98.35 35  A 1 
ATOM 274  C CA  . LEU A 1 35  ? -10.399 -11.122 18.546  1.00 98.13 35  A 1 
ATOM 275  C C   . LEU A 1 35  ? -11.765 -10.474 18.818  1.00 98.14 35  A 1 
ATOM 276  O O   . LEU A 1 35  ? -12.784 -11.160 18.801  1.00 97.55 35  A 1 
ATOM 277  C CB  . LEU A 1 35  ? -9.615  -11.283 19.860  1.00 97.69 35  A 1 
ATOM 278  C CG  . LEU A 1 35  ? -8.410  -12.239 19.785  1.00 88.21 35  A 1 
ATOM 279  C CD1 . LEU A 1 35  ? -7.618  -12.144 21.087  1.00 84.49 35  A 1 
ATOM 280  C CD2 . LEU A 1 35  ? -8.841  -13.692 19.585  1.00 86.17 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? -11.795 -9.149  19.004  1.00 97.94 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? -13.041 -8.408  19.224  1.00 97.59 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? -14.015 -8.493  18.035  1.00 97.64 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? -15.225 -8.382  18.223  1.00 96.72 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? -12.687 -6.952  19.540  1.00 97.11 36  A 1 
ATOM 286  N N   . SER A 1 37  ? -13.497 -8.710  16.823  1.00 97.90 37  A 1 
ATOM 287  C CA  . SER A 1 37  ? -14.288 -8.848  15.592  1.00 97.48 37  A 1 
ATOM 288  C C   . SER A 1 37  ? -14.473 -10.294 15.117  1.00 97.74 37  A 1 
ATOM 289  O O   . SER A 1 37  ? -15.050 -10.514 14.054  1.00 96.46 37  A 1 
ATOM 290  C CB  . SER A 1 37  ? -13.710 -7.956  14.494  1.00 96.18 37  A 1 
ATOM 291  O OG  . SER A 1 37  ? -12.337 -8.198  14.269  1.00 91.70 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? -14.004 -11.276 15.892  1.00 98.16 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? -14.100 -12.695 15.542  1.00 98.12 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? -13.235 -13.092 14.344  1.00 98.20 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? -13.621 -13.982 13.589  1.00 97.17 38  A 1 
ATOM 296  N N   . ARG A 1 39  ? -12.103 -12.404 14.133  1.00 98.30 39  A 1 
ATOM 297  C CA  . ARG A 1 39  ? -11.169 -12.605 13.016  1.00 98.21 39  A 1 
ATOM 298  C C   . ARG A 1 39  ? -9.832  -13.164 13.491  1.00 98.35 39  A 1 
ATOM 299  O O   . ARG A 1 39  ? -9.412  -12.916 14.620  1.00 97.80 39  A 1 
ATOM 300  C CB  . ARG A 1 39  ? -10.953 -11.284 12.273  1.00 97.50 39  A 1 
ATOM 301  C CG  . ARG A 1 39  ? -12.238 -10.780 11.611  1.00 95.98 39  A 1 
ATOM 302  C CD  . ARG A 1 39  ? -11.990 -9.456  10.888  1.00 96.00 39  A 1 
ATOM 303  N NE  . ARG A 1 39  ? -11.082 -9.651  9.745   1.00 94.51 39  A 1 
ATOM 304  C CZ  . ARG A 1 39  ? -10.404 -8.718  9.118   1.00 96.14 39  A 1 
ATOM 305  N NH1 . ARG A 1 39  ? -10.486 -7.459  9.440   1.00 90.28 39  A 1 
ATOM 306  N NH2 . ARG A 1 39  ? -9.618  -9.055  8.140   1.00 88.96 39  A 1 
ATOM 307  N N   . GLU A 1 40  ? -9.137  -13.842 12.592  1.00 98.13 40  A 1 
ATOM 308  C CA  . GLU A 1 40  ? -7.770  -14.297 12.826  1.00 98.03 40  A 1 
ATOM 309  C C   . GLU A 1 40  ? -6.760  -13.189 12.496  1.00 98.27 40  A 1 
ATOM 310  O O   . GLU A 1 40  ? -6.896  -12.469 11.502  1.00 97.83 40  A 1 
ATOM 311  C CB  . GLU A 1 40  ? -7.485  -15.549 11.987  1.00 97.37 40  A 1 
ATOM 312  C CG  . GLU A 1 40  ? -8.316  -16.774 12.416  1.00 92.43 40  A 1 
ATOM 313  C CD  . GLU A 1 40  ? -8.016  -17.223 13.856  1.00 87.90 40  A 1 
ATOM 314  O OE1 . GLU A 1 40  ? -8.924  -17.816 14.480  1.00 78.36 40  A 1 
ATOM 315  O OE2 . GLU A 1 40  ? -6.867  -17.000 14.306  1.00 80.11 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? -5.683  -13.079 13.281  1.00 98.13 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? -4.622  -12.081 13.047  1.00 98.08 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? -3.942  -12.263 11.680  1.00 98.24 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? -3.499  -11.292 11.070  1.00 97.72 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? -3.608  -12.109 14.210  1.00 97.12 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? -2.555  -10.983 14.143  1.00 91.65 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? -2.870  -13.463 14.309  1.00 90.42 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? -3.138  -9.568  14.146  1.00 83.02 41  A 1 
ATOM 324  N N   . SER A 1 42  ? -3.908  -13.494 11.161  1.00 98.31 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? -3.365  -13.822 9.839   1.00 98.15 42  A 1 
ATOM 326  C C   . SER A 1 42  ? -4.136  -13.185 8.675   1.00 98.23 42  A 1 
ATOM 327  O O   . SER A 1 42  ? -3.585  -13.052 7.583   1.00 97.82 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? -3.331  -15.345 9.669   1.00 97.93 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? -4.631  -15.884 9.822   1.00 96.53 42  A 1 
ATOM 330  N N   . GLU A 1 43  ? -5.375  -12.754 8.898   1.00 98.30 43  A 1 
ATOM 331  C CA  . GLU A 1 43  ? -6.185  -12.054 7.892   1.00 98.32 43  A 1 
ATOM 332  C C   . GLU A 1 43  ? -5.774  -10.586 7.702   1.00 98.48 43  A 1 
ATOM 333  O O   . GLU A 1 43  ? -6.215  -9.943  6.746   1.00 98.17 43  A 1 
ATOM 334  C CB  . GLU A 1 43  ? -7.662  -12.082 8.296   1.00 98.04 43  A 1 
ATOM 335  C CG  . GLU A 1 43  ? -8.304  -13.468 8.387   1.00 96.54 43  A 1 
ATOM 336  C CD  . GLU A 1 43  ? -9.745  -13.297 8.870   1.00 96.04 43  A 1 
ATOM 337  O OE1 . GLU A 1 43  ? -10.068 -13.791 9.964   1.00 90.10 43  A 1 
ATOM 338  O OE2 . GLU A 1 43  ? -10.504 -12.562 8.182   1.00 91.65 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? -4.961  -10.024 8.610   1.00 98.66 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? -4.608  -8.598  8.621   1.00 98.74 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? -3.101  -8.416  8.506   1.00 98.69 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? -2.343  -8.670  9.439   1.00 98.33 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? -5.160  -7.877  9.863   1.00 98.66 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? -4.935  -6.362  9.745   1.00 97.78 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? -6.668  -8.108  10.030  1.00 97.76 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? -2.645  -7.887  7.366   1.00 98.70 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? -1.245  -7.504  7.160   1.00 98.64 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? -0.967  -6.119  7.755   1.00 98.75 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? -1.714  -5.164  7.526   1.00 98.64 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? -0.876  -7.563  5.669   1.00 98.44 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? -0.896  -8.980  5.054   1.00 96.99 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? -0.323  -8.936  3.626   1.00 93.91 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? -0.124  -10.314 2.975   1.00 88.75 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? 0.728   -10.227 1.746   1.00 79.39 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? 0.154   -5.996  8.458   1.00 98.69 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 0.708   -4.718  8.898   1.00 98.72 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 1.664   -4.177  7.828   1.00 98.71 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 2.737   -4.734  7.620   1.00 98.46 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 1.403   -4.910  10.256  1.00 98.63 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 2.161   -3.667  10.751  1.00 98.37 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? 1.252   -2.446  10.896  1.00 97.90 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 2.810   -3.967  12.100  1.00 97.88 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 1.297   -3.070  7.189   1.00 98.76 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 2.167   -2.316  6.294   1.00 98.79 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 2.813   -1.155  7.058   1.00 98.75 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 2.122   -0.279  7.595   1.00 98.55 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 1.365   -1.896  5.053   1.00 98.76 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 2.177   -1.129  3.997   1.00 98.60 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 1.534   -1.294  2.621   1.00 97.95 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 2.225   0.378   4.286   1.00 97.84 47  A 1 
ATOM 371  N N   . LEU A 1 48  ? 4.149   -1.120  7.072   1.00 98.49 48  A 1 
ATOM 372  C CA  . LEU A 1 48  ? 4.921   -0.050  7.693   1.00 98.38 48  A 1 
ATOM 373  C C   . LEU A 1 48  ? 5.008   1.144   6.742   1.00 98.20 48  A 1 
ATOM 374  O O   . LEU A 1 48  ? 5.666   1.094   5.705   1.00 97.78 48  A 1 
ATOM 375  C CB  . LEU A 1 48  ? 6.309   -0.562  8.099   1.00 98.24 48  A 1 
ATOM 376  C CG  . LEU A 1 48  ? 6.331   -1.321  9.439   1.00 96.92 48  A 1 
ATOM 377  C CD1 . LEU A 1 48  ? 5.602   -2.657  9.391   1.00 94.26 48  A 1 
ATOM 378  C CD2 . LEU A 1 48  ? 7.776   -1.578  9.844   1.00 93.46 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? 4.346   2.251   7.099   1.00 97.52 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? 4.392   3.489   6.328   1.00 96.99 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? 5.712   4.234   6.584   1.00 96.16 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? 5.955   4.725   7.688   1.00 94.92 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? 3.155   4.333   6.655   1.00 96.68 49  A 1 
ATOM 384  N N   . THR A 1 50  ? 6.538   4.356   5.546   1.00 96.10 50  A 1 
ATOM 385  C CA  . THR A 1 50  ? 7.935   4.820   5.651   1.00 95.25 50  A 1 
ATOM 386  C C   . THR A 1 50  ? 8.150   6.288   5.297   1.00 93.97 50  A 1 
ATOM 387  O O   . THR A 1 50  ? 9.280   6.769   5.372   1.00 92.59 50  A 1 
ATOM 388  C CB  . THR A 1 50  ? 8.870   3.949   4.800   1.00 95.18 50  A 1 
ATOM 389  O OG1 . THR A 1 50  ? 8.550   4.062   3.437   1.00 93.78 50  A 1 
ATOM 390  C CG2 . THR A 1 50  ? 8.788   2.474   5.178   1.00 93.30 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? 7.095   7.025   4.957   1.00 94.02 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? 7.175   8.457   4.643   1.00 92.86 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? 7.904   9.219   5.750   1.00 92.40 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? 7.463   9.189   6.900   1.00 91.11 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? 5.759   9.017   4.439   1.00 91.01 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? 5.787   10.518  4.119   1.00 87.52 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? 4.373   11.089  4.006   1.00 84.64 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? 4.461   12.598  3.755   1.00 76.58 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? 3.113   13.215  3.661   1.00 70.40 51  A 1 
ATOM 400  N N   . THR A 1 52  ? 8.942   9.946   5.391   1.00 91.59 52  A 1 
ATOM 401  C CA  . THR A 1 52  ? 9.801   10.732  6.299   1.00 90.39 52  A 1 
ATOM 402  C C   . THR A 1 52  ? 10.519  9.913   7.379   1.00 90.83 52  A 1 
ATOM 403  O O   . THR A 1 52  ? 11.010  10.477  8.348   1.00 89.43 52  A 1 
ATOM 404  C CB  . THR A 1 52  ? 9.082   11.960  6.897   1.00 88.64 52  A 1 
ATOM 405  O OG1 . THR A 1 52  ? 8.016   11.600  7.740   1.00 83.66 52  A 1 
ATOM 406  C CG2 . THR A 1 52  ? 8.503   12.879  5.821   1.00 81.34 52  A 1 
ATOM 407  N N   . VAL A 1 53  ? 10.580  8.589   7.240   1.00 91.98 53  A 1 
ATOM 408  C CA  . VAL A 1 53  ? 11.324  7.714   8.151   1.00 92.29 53  A 1 
ATOM 409  C C   . VAL A 1 53  ? 12.781  7.632   7.689   1.00 92.12 53  A 1 
ATOM 410  O O   . VAL A 1 53  ? 13.017  7.270   6.530   1.00 91.73 53  A 1 
ATOM 411  C CB  . VAL A 1 53  ? 10.676  6.321   8.247   1.00 93.09 53  A 1 
ATOM 412  C CG1 . VAL A 1 53  ? 11.457  5.392   9.180   1.00 92.48 53  A 1 
ATOM 413  C CG2 . VAL A 1 53  ? 9.245   6.428   8.794   1.00 92.01 53  A 1 
ATOM 414  N N   . PRO A 1 54  ? 13.767  7.938   8.562   1.00 90.79 54  A 1 
ATOM 415  C CA  . PRO A 1 54  ? 15.188  7.797   8.255   1.00 90.07 54  A 1 
ATOM 416  C C   . PRO A 1 54  ? 15.583  6.349   7.944   1.00 91.32 54  A 1 
ATOM 417  O O   . PRO A 1 54  ? 14.975  5.410   8.461   1.00 91.32 54  A 1 
ATOM 418  C CB  . PRO A 1 54  ? 15.935  8.319   9.485   1.00 87.85 54  A 1 
ATOM 419  C CG  . PRO A 1 54  ? 14.933  9.244   10.160  1.00 85.08 54  A 1 
ATOM 420  C CD  . PRO A 1 54  ? 13.601  8.570   9.860   1.00 88.12 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? 16.633  6.167   7.145   1.00 90.70 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? 17.132  4.846   6.741   1.00 90.99 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? 17.516  3.972   7.940   1.00 91.52 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? 17.282  2.769   7.915   1.00 91.46 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? 18.346  5.009   5.808   1.00 90.53 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? 18.027  5.542   4.400   1.00 87.73 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? 19.330  5.744   3.623   1.00 85.07 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? 17.149  4.580   3.601   1.00 84.96 55  A 1 
ATOM 429  N N   . GLU A 1 56  ? 18.038  4.561   9.013   1.00 88.67 56  A 1 
ATOM 430  C CA  . GLU A 1 56  ? 18.431  3.860   10.231  1.00 88.13 56  A 1 
ATOM 431  C C   . GLU A 1 56  ? 17.228  3.187   10.892  1.00 89.57 56  A 1 
ATOM 432  O O   . GLU A 1 56  ? 17.285  2.005   11.219  1.00 89.39 56  A 1 
ATOM 433  C CB  . GLU A 1 56  ? 19.090  4.817   11.240  1.00 86.12 56  A 1 
ATOM 434  C CG  . GLU A 1 56  ? 20.363  5.529   10.747  1.00 75.76 56  A 1 
ATOM 435  C CD  . GLU A 1 56  ? 20.123  6.674   9.748   1.00 70.79 56  A 1 
ATOM 436  O OE1 . GLU A 1 56  ? 21.118  7.086   9.124   1.00 61.76 56  A 1 
ATOM 437  O OE2 . GLU A 1 56  ? 18.949  7.082   9.584   1.00 61.44 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? 16.102  3.894   11.041  1.00 90.29 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? 14.869  3.331   11.614  1.00 90.76 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? 14.251  2.277   10.703  1.00 92.16 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? 13.736  1.273   11.187  1.00 92.35 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? 13.848  4.438   11.899  1.00 90.09 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? 14.256  5.356   13.055  1.00 88.20 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? 13.097  6.302   13.404  1.00 85.64 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? 13.435  7.186   14.606  1.00 81.75 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? 12.288  8.040   14.989  1.00 75.88 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? 14.316  2.476   9.386   1.00 93.15 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? 13.876  1.492   8.401   1.00 93.60 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? 14.709  0.208   8.498   1.00 94.10 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? 14.156  -0.886  8.515   1.00 93.84 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? 13.948  2.133   7.006   1.00 93.18 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? 13.445  1.219   5.879   1.00 87.76 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? 11.989  0.823   6.094   1.00 83.89 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? 13.542  1.960   4.544   1.00 84.10 58  A 1 
ATOM 455  N N   . GLN A 1 59  ? 16.030  0.336   8.631   1.00 93.11 59  A 1 
ATOM 456  C CA  . GLN A 1 59  ? 16.936  -0.791  8.812   1.00 92.80 59  A 1 
ATOM 457  C C   . GLN A 1 59  ? 16.620  -1.585  10.086  1.00 93.20 59  A 1 
ATOM 458  O O   . GLN A 1 59  ? 16.667  -2.810  10.053  1.00 93.08 59  A 1 
ATOM 459  C CB  . GLN A 1 59  ? 18.380  -0.274  8.812   1.00 91.93 59  A 1 
ATOM 460  C CG  . GLN A 1 59  ? 19.393  -1.427  8.813   1.00 82.68 59  A 1 
ATOM 461  C CD  . GLN A 1 59  ? 20.842  -0.951  8.741   1.00 80.91 59  A 1 
ATOM 462  O OE1 . GLN A 1 59  ? 21.172  0.221   8.789   1.00 73.01 59  A 1 
ATOM 463  N NE2 . GLN A 1 59  ? 21.780  -1.861  8.639   1.00 69.71 59  A 1 
ATOM 464  N N   . LEU A 1 60  ? 16.248  -0.923  11.188  1.00 91.91 60  A 1 
ATOM 465  C CA  . LEU A 1 60  ? 15.841  -1.602  12.424  1.00 91.85 60  A 1 
ATOM 466  C C   . LEU A 1 60  ? 14.581  -2.447  12.220  1.00 92.85 60  A 1 
ATOM 467  O O   . LEU A 1 60  ? 14.556  -3.600  12.633  1.00 92.83 60  A 1 
ATOM 468  C CB  . LEU A 1 60  ? 15.624  -0.577  13.548  1.00 91.04 60  A 1 
ATOM 469  C CG  . LEU A 1 60  ? 16.901  0.170   13.976  1.00 87.07 60  A 1 
ATOM 470  C CD1 . LEU A 1 60  ? 16.539  1.296   14.940  1.00 84.14 60  A 1 
ATOM 471  C CD2 . LEU A 1 60  ? 17.947  -0.742  14.599  1.00 84.50 60  A 1 
ATOM 472  N N   . ALA A 1 61  ? 13.565  -1.919  11.523  1.00 94.55 61  A 1 
ATOM 473  C CA  . ALA A 1 61  ? 12.357  -2.679  11.204  1.00 95.12 61  A 1 
ATOM 474  C C   . ALA A 1 61  ? 12.658  -3.896  10.311  1.00 95.18 61  A 1 
ATOM 475  O O   . ALA A 1 61  ? 12.131  -4.982  10.544  1.00 95.02 61  A 1 
ATOM 476  C CB  . ALA A 1 61  ? 11.343  -1.729  10.560  1.00 95.59 61  A 1 
ATOM 477  N N   . LEU A 1 62  ? 13.558  -3.750  9.334   1.00 95.62 62  A 1 
ATOM 478  C CA  . LEU A 1 62  ? 14.027  -4.855  8.490   1.00 95.23 62  A 1 
ATOM 479  C C   . LEU A 1 62  ? 14.769  -5.927  9.306   1.00 94.97 62  A 1 
ATOM 480  O O   . LEU A 1 62  ? 14.559  -7.119  9.094   1.00 94.28 62  A 1 
ATOM 481  C CB  . LEU A 1 62  ? 14.942  -4.283  7.393   1.00 95.16 62  A 1 
ATOM 482  C CG  . LEU A 1 62  ? 14.217  -3.441  6.328   1.00 94.20 62  A 1 
ATOM 483  C CD1 . LEU A 1 62  ? 15.217  -2.597  5.539   1.00 92.70 62  A 1 
ATOM 484  C CD2 . LEU A 1 62  ? 13.472  -4.333  5.342   1.00 93.19 62  A 1 
ATOM 485  N N   . GLN A 1 63  ? 15.605  -5.522  10.265  1.00 93.39 63  A 1 
ATOM 486  C CA  . GLN A 1 63  ? 16.371  -6.431  11.127  1.00 92.77 63  A 1 
ATOM 487  C C   . GLN A 1 63  ? 15.490  -7.267  12.060  1.00 92.95 63  A 1 
ATOM 488  O O   . GLN A 1 63  ? 15.828  -8.417  12.321  1.00 92.19 63  A 1 
ATOM 489  C CB  . GLN A 1 63  ? 17.380  -5.625  11.954  1.00 92.14 63  A 1 
ATOM 490  C CG  . GLN A 1 63  ? 18.596  -5.209  11.116  1.00 88.86 63  A 1 
ATOM 491  C CD  . GLN A 1 63  ? 19.538  -4.256  11.852  1.00 86.41 63  A 1 
ATOM 492  O OE1 . GLN A 1 63  ? 19.248  -3.660  12.870  1.00 81.41 63  A 1 
ATOM 493  N NE2 . GLN A 1 63  ? 20.731  -4.064  11.343  1.00 78.73 63  A 1 
ATOM 494  N N   . VAL A 1 64  ? 14.362  -6.729  12.526  1.00 93.47 64  A 1 
ATOM 495  C CA  . VAL A 1 64  ? 13.381  -7.480  13.332  1.00 93.17 64  A 1 
ATOM 496  C C   . VAL A 1 64  ? 12.418  -8.320  12.482  1.00 93.43 64  A 1 
ATOM 497  O O   . VAL A 1 64  ? 11.510  -8.947  13.014  1.00 92.47 64  A 1 
ATOM 498  C CB  . VAL A 1 64  ? 12.640  -6.585  14.346  1.00 92.55 64  A 1 
ATOM 499  C CG1 . VAL A 1 64  ? 13.627  -5.881  15.289  1.00 87.20 64  A 1 
ATOM 500  C CG2 . VAL A 1 64  ? 11.751  -5.538  13.680  1.00 87.28 64  A 1 
ATOM 501  N N   . GLY A 1 65  ? 12.633  -8.382  11.165  1.00 95.17 65  A 1 
ATOM 502  C CA  . GLY A 1 65  ? 11.939  -9.291  10.255  1.00 95.10 65  A 1 
ATOM 503  C C   . GLY A 1 65  ? 10.689  -8.726  9.585   1.00 95.80 65  A 1 
ATOM 504  O O   . GLY A 1 65  ? 9.928   -9.492  8.995   1.00 95.17 65  A 1 
ATOM 505  N N   . GLU A 1 66  ? 10.445  -7.417  9.638   1.00 95.79 66  A 1 
ATOM 506  C CA  . GLU A 1 66  ? 9.355   -6.809  8.873   1.00 96.52 66  A 1 
ATOM 507  C C   . GLU A 1 66  ? 9.644   -6.866  7.368   1.00 96.63 66  A 1 
ATOM 508  O O   . GLU A 1 66  ? 10.745  -6.555  6.913   1.00 96.16 66  A 1 
ATOM 509  C CB  . GLU A 1 66  ? 9.083   -5.366  9.310   1.00 96.84 66  A 1 
ATOM 510  C CG  . GLU A 1 66  ? 8.606   -5.239  10.763  1.00 95.78 66  A 1 
ATOM 511  C CD  . GLU A 1 66  ? 7.287   -5.963  11.059  1.00 95.75 66  A 1 
ATOM 512  O OE1 . GLU A 1 66  ? 7.065   -6.337  12.230  1.00 90.97 66  A 1 
ATOM 513  O OE2 . GLU A 1 66  ? 6.467   -6.180  10.141  1.00 92.35 66  A 1 
ATOM 514  N N   . THR A 1 67  ? 8.641   -7.243  6.587   1.00 96.89 67  A 1 
ATOM 515  C CA  . THR A 1 67  ? 8.780   -7.479  5.138   1.00 96.85 67  A 1 
ATOM 516  C C   . THR A 1 67  ? 7.824   -6.651  4.287   1.00 97.11 67  A 1 
ATOM 517  O O   . THR A 1 67  ? 8.012   -6.583  3.074   1.00 96.41 67  A 1 
ATOM 518  C CB  . THR A 1 67  ? 8.604   -8.964  4.793   1.00 96.22 67  A 1 
ATOM 519  O OG1 . THR A 1 67  ? 7.360   -9.428  5.260   1.00 94.35 67  A 1 
ATOM 520  C CG2 . THR A 1 67  ? 9.690   -9.840  5.413   1.00 93.45 67  A 1 
ATOM 521  N N   . LEU A 1 68  ? 6.813   -6.003  4.877   1.00 97.42 68  A 1 
ATOM 522  C CA  . LEU A 1 68  ? 5.810   -5.228  4.151   1.00 97.95 68  A 1 
ATOM 523  C C   . LEU A 1 68  ? 5.910   -3.729  4.466   1.00 98.14 68  A 1 
ATOM 524  O O   . LEU A 1 68  ? 5.599   -3.278  5.567   1.00 97.98 68  A 1 
ATOM 525  C CB  . LEU A 1 68  ? 4.416   -5.811  4.436   1.00 98.06 68  A 1 
ATOM 526  C CG  . LEU A 1 68  ? 3.282   -5.084  3.692   1.00 97.66 68  A 1 
ATOM 527  C CD1 . LEU A 1 68  ? 3.439   -5.129  2.176   1.00 96.75 68  A 1 
ATOM 528  C CD2 . LEU A 1 68  ? 1.939   -5.722  4.039   1.00 96.72 68  A 1 
ATOM 529  N N   . PHE A 1 69  ? 6.269   -2.943  3.457   1.00 97.94 69  A 1 
ATOM 530  C CA  . PHE A 1 69  ? 6.501   -1.506  3.586   1.00 97.89 69  A 1 
ATOM 531  C C   . PHE A 1 69  ? 5.685   -0.704  2.575   1.00 97.99 69  A 1 
ATOM 532  O O   . PHE A 1 69  ? 5.335   -1.187  1.494   1.00 97.77 69  A 1 
ATOM 533  C CB  . PHE A 1 69  ? 7.999   -1.217  3.456   1.00 97.59 69  A 1 
ATOM 534  C CG  . PHE A 1 69  ? 8.839   -1.873  4.535   1.00 97.50 69  A 1 
ATOM 535  C CD1 . PHE A 1 69  ? 9.150   -1.171  5.714   1.00 96.71 69  A 1 
ATOM 536  C CD2 . PHE A 1 69  ? 9.284   -3.198  4.375   1.00 96.74 69  A 1 
ATOM 537  C CE1 . PHE A 1 69  ? 9.902   -1.789  6.729   1.00 96.09 69  A 1 
ATOM 538  C CE2 . PHE A 1 69  ? 10.034  -3.819  5.393   1.00 96.06 69  A 1 
ATOM 539  C CZ  . PHE A 1 69  ? 10.343  -3.113  6.567   1.00 96.15 69  A 1 
ATOM 540  N N   . GLY A 1 70  ? 5.387   0.545   2.909   1.00 97.82 70  A 1 
ATOM 541  C CA  . GLY A 1 70  ? 4.659   1.464   2.046   1.00 97.79 70  A 1 
ATOM 542  C C   . GLY A 1 70  ? 5.275   2.855   2.023   1.00 97.58 70  A 1 
ATOM 543  O O   . GLY A 1 70  ? 5.474   3.460   3.072   1.00 96.87 70  A 1 
ATOM 544  N N   . GLU A 1 71  ? 5.530   3.385   0.832   1.00 97.11 71  A 1 
ATOM 545  C CA  . GLU A 1 71  ? 6.064   4.736   0.651   1.00 96.76 71  A 1 
ATOM 546  C C   . GLU A 1 71  ? 5.049   5.660   -0.032  1.00 96.69 71  A 1 
ATOM 547  O O   . GLU A 1 71  ? 4.314   5.273   -0.940  1.00 96.03 71  A 1 
ATOM 548  C CB  . GLU A 1 71  ? 7.420   4.664   -0.071  1.00 95.98 71  A 1 
ATOM 549  C CG  . GLU A 1 71  ? 8.136   6.017   -0.193  1.00 93.37 71  A 1 
ATOM 550  C CD  . GLU A 1 71  ? 8.221   6.761   1.141   1.00 94.14 71  A 1 
ATOM 551  O OE1 . GLU A 1 71  ? 7.431   7.725   1.307   1.00 89.62 71  A 1 
ATOM 552  O OE2 . GLU A 1 71  ? 8.979   6.347   2.031   1.00 90.75 71  A 1 
ATOM 553  N N   . ASN A 1 72  ? 4.991   6.904   0.438   1.00 95.39 72  A 1 
ATOM 554  C CA  . ASN A 1 72  ? 4.100   7.937   -0.085  1.00 94.51 72  A 1 
ATOM 555  C C   . ASN A 1 72  ? 4.774   8.827   -1.127  1.00 94.13 72  A 1 
ATOM 556  O O   . ASN A 1 72  ? 4.083   9.420   -1.958  1.00 92.42 72  A 1 
ATOM 557  C CB  . ASN A 1 72  ? 3.604   8.806   1.075   1.00 93.21 72  A 1 
ATOM 558  C CG  . ASN A 1 72  ? 2.699   8.068   2.036   1.00 89.53 72  A 1 
ATOM 559  O OD1 . ASN A 1 72  ? 3.127   7.419   2.966   1.00 79.27 72  A 1 
ATOM 560  N ND2 . ASN A 1 72  ? 1.403   8.183   1.874   1.00 79.76 72  A 1 
ATOM 561  N N   . LYS A 1 73  ? 6.098   8.999   -1.047  1.00 93.66 73  A 1 
ATOM 562  C CA  . LYS A 1 73  ? 6.857   9.936   -1.877  1.00 92.51 73  A 1 
ATOM 563  C C   . LYS A 1 73  ? 7.757   9.185   -2.851  1.00 93.42 73  A 1 
ATOM 564  O O   . LYS A 1 73  ? 8.597   8.393   -2.456  1.00 92.74 73  A 1 
ATOM 565  C CB  . LYS A 1 73  ? 7.691   10.867  -0.994  1.00 90.51 73  A 1 
ATOM 566  C CG  . LYS A 1 73  ? 6.887   11.848  -0.124  1.00 84.77 73  A 1 
ATOM 567  C CD  . LYS A 1 73  ? 7.920   12.693  0.629   1.00 76.94 73  A 1 
ATOM 568  C CE  . LYS A 1 73  ? 7.362   13.841  1.458   1.00 71.00 73  A 1 
ATOM 569  N NZ  . LYS A 1 73  ? 8.500   14.610  2.033   1.00 61.77 73  A 1 
ATOM 570  N N   . VAL A 1 74  ? 7.628   9.494   -4.136  1.00 93.62 74  A 1 
ATOM 571  C CA  . VAL A 1 74  ? 8.423   8.873   -5.211  1.00 93.75 74  A 1 
ATOM 572  C C   . VAL A 1 74  ? 9.930   9.054   -5.006  1.00 93.62 74  A 1 
ATOM 573  O O   . VAL A 1 74  ? 10.704  8.143   -5.269  1.00 93.17 74  A 1 
ATOM 574  C CB  . VAL A 1 74  ? 8.021   9.468   -6.569  1.00 93.33 74  A 1 
ATOM 575  C CG1 . VAL A 1 74  ? 8.799   8.831   -7.720  1.00 90.61 74  A 1 
ATOM 576  C CG2 . VAL A 1 74  ? 6.524   9.270   -6.834  1.00 90.55 74  A 1 
ATOM 577  N N   . GLN A 1 75  ? 10.350  10.216  -4.517  1.00 92.86 75  A 1 
ATOM 578  C CA  . GLN A 1 75  ? 11.762  10.490  -4.262  1.00 91.47 75  A 1 
ATOM 579  C C   . GLN A 1 75  ? 12.297  9.630   -3.118  1.00 91.81 75  A 1 
ATOM 580  O O   . GLN A 1 75  ? 13.292  8.933   -3.306  1.00 91.02 75  A 1 
ATOM 581  C CB  . GLN A 1 75  ? 11.944  11.986  -4.022  1.00 89.36 75  A 1 
ATOM 582  C CG  . GLN A 1 75  ? 13.424  12.355  -3.847  1.00 74.41 75  A 1 
ATOM 583  C CD  . GLN A 1 75  ? 13.664  13.851  -4.011  1.00 67.97 75  A 1 
ATOM 584  O OE1 . GLN A 1 75  ? 12.761  14.626  -4.283  1.00 60.45 75  A 1 
ATOM 585  N NE2 . GLN A 1 75  ? 14.890  14.299  -3.899  1.00 55.66 75  A 1 
ATOM 586  N N   . GLU A 1 76  ? 11.589  9.571   -1.983  1.00 92.90 76  A 1 
ATOM 587  C CA  . GLU A 1 76  ? 11.982  8.708   -0.866  1.00 92.73 76  A 1 
ATOM 588  C C   . GLU A 1 76  ? 11.957  7.228   -1.259  1.00 93.19 76  A 1 
ATOM 589  O O   . GLU A 1 76  ? 12.831  6.471   -0.842  1.00 92.62 76  A 1 
ATOM 590  C CB  . GLU A 1 76  ? 11.059  8.937   0.336   1.00 92.13 76  A 1 
ATOM 591  C CG  . GLU A 1 76  ? 11.244  10.319  0.975   1.00 89.57 76  A 1 
ATOM 592  C CD  . GLU A 1 76  ? 10.451  10.453  2.281   1.00 88.68 76  A 1 
ATOM 593  O OE1 . GLU A 1 76  ? 9.707   11.448  2.435   1.00 81.82 76  A 1 
ATOM 594  O OE2 . GLU A 1 76  ? 10.582  9.570   3.148   1.00 82.91 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? 11.014  6.806   -2.115  1.00 93.02 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? 10.961  5.462   -2.689  1.00 92.78 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? 12.275  5.124   -3.410  1.00 92.69 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? 12.875  4.084   -3.154  1.00 91.89 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? 9.744   5.392   -3.637  1.00 92.59 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? 9.429   3.986   -4.171  1.00 89.25 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? 8.802   3.106   -3.094  1.00 86.96 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? 8.447   4.075   -5.330  1.00 87.36 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? 12.755  6.012   -4.278  1.00 92.97 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? 14.026  5.837   -4.993  1.00 92.38 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? 15.224  5.824   -4.045  1.00 92.42 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? 16.093  4.971   -4.188  1.00 91.85 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? 14.146  6.951   -6.036  1.00 91.61 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? 15.422  6.838   -6.877  1.00 84.08 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? 15.572  8.059   -7.785  1.00 81.02 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? 15.762  9.275   -6.983  1.00 71.65 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? 15.523  10.515  -7.339  1.00 65.63 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? 15.124  10.835  -8.541  1.00 58.87 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? 15.675  11.459  -6.456  1.00 56.41 78  A 1 
ATOM 614  N N   . ASP A 1 79  ? 15.257  6.748   -3.093  1.00 91.77 79  A 1 
ATOM 615  C CA  . ASP A 1 79  ? 16.423  6.963   -2.233  1.00 90.78 79  A 1 
ATOM 616  C C   . ASP A 1 79  ? 16.583  5.840   -1.190  1.00 91.71 79  A 1 
ATOM 617  O O   . ASP A 1 79  ? 17.699  5.474   -0.830  1.00 91.14 79  A 1 
ATOM 618  C CB  . ASP A 1 79  ? 16.314  8.359   -1.592  1.00 89.46 79  A 1 
ATOM 619  C CG  . ASP A 1 79  ? 16.280  9.528   -2.607  1.00 85.97 79  A 1 
ATOM 620  O OD1 . ASP A 1 79  ? 16.562  9.332   -3.817  1.00 83.23 79  A 1 
ATOM 621  O OD2 . ASP A 1 79  ? 15.911  10.648  -2.189  1.00 82.52 79  A 1 
ATOM 622  N N   . LYS A 1 80  ? 15.474  5.214   -0.755  1.00 93.06 80  A 1 
ATOM 623  C CA  . LYS A 1 80  ? 15.460  4.064   0.164   1.00 93.25 80  A 1 
ATOM 624  C C   . LYS A 1 80  ? 15.665  2.719   -0.541  1.00 93.44 80  A 1 
ATOM 625  O O   . LYS A 1 80  ? 16.017  1.742   0.117   1.00 93.28 80  A 1 
ATOM 626  C CB  . LYS A 1 80  ? 14.147  4.069   0.961   1.00 93.19 80  A 1 
ATOM 627  C CG  . LYS A 1 80  ? 14.044  5.266   1.921   1.00 92.56 80  A 1 
ATOM 628  C CD  . LYS A 1 80  ? 12.635  5.396   2.499   1.00 91.23 80  A 1 
ATOM 629  C CE  . LYS A 1 80  ? 12.551  6.663   3.349   1.00 89.10 80  A 1 
ATOM 630  N NZ  . LYS A 1 80  ? 11.168  6.969   3.760   1.00 85.35 80  A 1 
ATOM 631  N N   . PHE A 1 81  ? 15.460  2.632   -1.867  1.00 92.34 81  A 1 
ATOM 632  C CA  . PHE A 1 81  ? 15.515  1.374   -2.617  1.00 91.33 81  A 1 
ATOM 633  C C   . PHE A 1 81  ? 16.833  0.592   -2.466  1.00 92.23 81  A 1 
ATOM 634  O O   . PHE A 1 81  ? 16.752  -0.620  -2.258  1.00 91.75 81  A 1 
ATOM 635  C CB  . PHE A 1 81  ? 15.186  1.628   -4.088  1.00 89.75 81  A 1 
ATOM 636  C CG  . PHE A 1 81  ? 15.108  0.361   -4.913  1.00 85.58 81  A 1 
ATOM 637  C CD1 . PHE A 1 81  ? 16.126  0.042   -5.830  1.00 81.02 81  A 1 
ATOM 638  C CD2 . PHE A 1 81  ? 14.022  -0.516  -4.742  1.00 80.16 81  A 1 
ATOM 639  C CE1 . PHE A 1 81  ? 16.046  -1.138  -6.585  1.00 76.43 81  A 1 
ATOM 640  C CE2 . PHE A 1 81  ? 13.945  -1.698  -5.491  1.00 76.04 81  A 1 
ATOM 641  C CZ  . PHE A 1 81  ? 14.958  -2.009  -6.416  1.00 75.78 81  A 1 
ATOM 642  N N   . PRO A 1 82  ? 18.030  1.210   -2.475  1.00 91.99 82  A 1 
ATOM 643  C CA  . PRO A 1 82  ? 19.286  0.481   -2.289  1.00 92.08 82  A 1 
ATOM 644  C C   . PRO A 1 82  ? 19.374  -0.276  -0.955  1.00 92.94 82  A 1 
ATOM 645  O O   . PRO A 1 82  ? 19.987  -1.335  -0.905  1.00 92.05 82  A 1 
ATOM 646  C CB  . PRO A 1 82  ? 20.390  1.536   -2.393  1.00 91.07 82  A 1 
ATOM 647  C CG  . PRO A 1 82  ? 19.762  2.630   -3.249  1.00 89.32 82  A 1 
ATOM 648  C CD  . PRO A 1 82  ? 18.312  2.608   -2.788  1.00 91.20 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? 18.768  0.243   0.120   1.00 91.97 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? 18.667  -0.468  1.395   1.00 92.18 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? 17.681  -1.634  1.279   1.00 92.43 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? 18.017  -2.754  1.652   1.00 91.41 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? 18.264  0.517   2.511   1.00 92.20 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? 17.971  -0.150  3.867   1.00 91.04 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? 19.200  -0.842  4.453   1.00 87.51 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? 17.486  0.893   4.870   1.00 88.39 83  A 1 
ATOM 657  N N   . MET A 1 84  ? 16.495  -1.389  0.723   1.00 91.28 84  A 1 
ATOM 658  C CA  . MET A 1 84  ? 15.429  -2.391  0.598   1.00 89.61 84  A 1 
ATOM 659  C C   . MET A 1 84  ? 15.874  -3.602  -0.236  1.00 90.07 84  A 1 
ATOM 660  O O   . MET A 1 84  ? 15.570  -4.740  0.105   1.00 88.88 84  A 1 
ATOM 661  C CB  . MET A 1 84  ? 14.180  -1.736  -0.017  1.00 88.04 84  A 1 
ATOM 662  C CG  . MET A 1 84  ? 13.626  -0.571  0.817   1.00 84.18 84  A 1 
ATOM 663  S SD  . MET A 1 84  ? 13.053  -0.991  2.477   1.00 80.40 84  A 1 
ATOM 664  C CE  . MET A 1 84  ? 11.367  -1.531  2.109   1.00 71.44 84  A 1 
ATOM 665  N N   . GLN A 1 85  ? 16.656  -3.383  -1.297  1.00 91.46 85  A 1 
ATOM 666  C CA  . GLN A 1 85  ? 17.159  -4.430  -2.191  1.00 90.24 85  A 1 
ATOM 667  C C   . GLN A 1 85  ? 18.132  -5.417  -1.513  1.00 91.07 85  A 1 
ATOM 668  O O   . GLN A 1 85  ? 18.354  -6.509  -2.031  1.00 89.76 85  A 1 
ATOM 669  C CB  . GLN A 1 85  ? 17.806  -3.750  -3.406  1.00 88.07 85  A 1 
ATOM 670  C CG  . GLN A 1 85  ? 18.092  -4.738  -4.549  1.00 79.18 85  A 1 
ATOM 671  C CD  . GLN A 1 85  ? 18.697  -4.079  -5.786  1.00 76.40 85  A 1 
ATOM 672  O OE1 . GLN A 1 85  ? 19.149  -2.950  -5.799  1.00 68.40 85  A 1 
ATOM 673  N NE2 . GLN A 1 85  ? 18.730  -4.782  -6.895  1.00 65.16 85  A 1 
ATOM 674  N N   . GLN A 1 86  ? 18.709  -5.063  -0.365  1.00 91.27 86  A 1 
ATOM 675  C CA  . GLN A 1 86  ? 19.611  -5.947  0.389   1.00 91.02 86  A 1 
ATOM 676  C C   . GLN A 1 86  ? 18.868  -7.064  1.137   1.00 91.62 86  A 1 
ATOM 677  O O   . GLN A 1 86  ? 19.506  -7.998  1.625   1.00 90.11 86  A 1 
ATOM 678  C CB  . GLN A 1 86  ? 20.445  -5.111  1.375   1.00 91.28 86  A 1 
ATOM 679  C CG  . GLN A 1 86  ? 21.344  -4.098  0.656   1.00 89.09 86  A 1 
ATOM 680  C CD  . GLN A 1 86  ? 22.033  -3.121  1.598   1.00 86.04 86  A 1 
ATOM 681  O OE1 . GLN A 1 86  ? 22.342  -3.394  2.747   1.00 80.46 86  A 1 
ATOM 682  N NE2 . GLN A 1 86  ? 22.314  -1.922  1.137   1.00 77.77 86  A 1 
ATOM 683  N N   . TYR A 1 87  ? 17.538  -6.988  1.233   1.00 92.05 87  A 1 
ATOM 684  C CA  . TYR A 1 87  ? 16.705  -7.934  1.967   1.00 90.90 87  A 1 
ATOM 685  C C   . TYR A 1 87  ? 15.841  -8.758  1.009   1.00 89.90 87  A 1 
ATOM 686  O O   . TYR A 1 87  ? 15.213  -8.239  0.087   1.00 85.90 87  A 1 
ATOM 687  C CB  . TYR A 1 87  ? 15.864  -7.188  3.008   1.00 90.96 87  A 1 
ATOM 688  C CG  . TYR A 1 87  ? 16.685  -6.544  4.118   1.00 91.24 87  A 1 
ATOM 689  C CD1 . TYR A 1 87  ? 16.788  -7.163  5.380   1.00 88.17 87  A 1 
ATOM 690  C CD2 . TYR A 1 87  ? 17.361  -5.330  3.884   1.00 89.27 87  A 1 
ATOM 691  C CE1 . TYR A 1 87  ? 17.546  -6.569  6.404   1.00 87.31 87  A 1 
ATOM 692  C CE2 . TYR A 1 87  ? 18.129  -4.737  4.904   1.00 88.05 87  A 1 
ATOM 693  C CZ  . TYR A 1 87  ? 18.218  -5.354  6.167   1.00 88.85 87  A 1 
ATOM 694  O OH  . TYR A 1 87  ? 18.950  -4.774  7.156   1.00 87.23 87  A 1 
ATOM 695  N N   . ASN A 1 88  ? 15.787  -10.076 1.241   1.00 88.50 88  A 1 
ATOM 696  C CA  . ASN A 1 88  ? 14.951  -10.992 0.469   1.00 86.05 88  A 1 
ATOM 697  C C   . ASN A 1 88  ? 13.482  -10.924 0.923   1.00 85.33 88  A 1 
ATOM 698  O O   . ASN A 1 88  ? 13.196  -10.613 2.074   1.00 80.02 88  A 1 
ATOM 699  C CB  . ASN A 1 88  ? 15.523  -12.413 0.593   1.00 82.14 88  A 1 
ATOM 700  C CG  . ASN A 1 88  ? 16.888  -12.559 -0.060  1.00 76.94 88  A 1 
ATOM 701  O OD1 . ASN A 1 88  ? 17.182  -11.978 -1.085  1.00 71.30 88  A 1 
ATOM 702  N ND2 . ASN A 1 88  ? 17.759  -13.363 0.498   1.00 71.00 88  A 1 
ATOM 703  N N   . GLN A 1 89  ? 12.564  -11.320 0.036   1.00 87.01 89  A 1 
ATOM 704  C CA  . GLN A 1 89  ? 11.124  -11.466 0.330   1.00 87.69 89  A 1 
ATOM 705  C C   . GLN A 1 89  ? 10.423  -10.183 0.808   1.00 90.31 89  A 1 
ATOM 706  O O   . GLN A 1 89  ? 9.420   -10.236 1.518   1.00 87.08 89  A 1 
ATOM 707  C CB  . GLN A 1 89  ? 10.878  -12.643 1.291   1.00 82.09 89  A 1 
ATOM 708  C CG  . GLN A 1 89  ? 11.436  -13.976 0.772   1.00 72.23 89  A 1 
ATOM 709  C CD  . GLN A 1 89  ? 11.168  -15.134 1.730   1.00 64.46 89  A 1 
ATOM 710  O OE1 . GLN A 1 89  ? 10.705  -14.988 2.848   1.00 57.74 89  A 1 
ATOM 711  N NE2 . GLN A 1 89  ? 11.460  -16.351 1.328   1.00 54.90 89  A 1 
ATOM 712  N N   . LEU A 1 90  ? 10.940  -9.033  0.406   1.00 92.73 90  A 1 
ATOM 713  C CA  . LEU A 1 90  ? 10.381  -7.737  0.756   1.00 93.09 90  A 1 
ATOM 714  C C   . LEU A 1 90  ? 9.265   -7.340  -0.214  1.00 94.16 90  A 1 
ATOM 715  O O   . LEU A 1 90  ? 9.452   -7.325  -1.434  1.00 92.36 90  A 1 
ATOM 716  C CB  . LEU A 1 90  ? 11.536  -6.737  0.833   1.00 90.02 90  A 1 
ATOM 717  C CG  . LEU A 1 90  ? 11.134  -5.415  1.479   1.00 81.35 90  A 1 
ATOM 718  C CD1 . LEU A 1 90  ? 12.289  -4.924  2.341   1.00 76.06 90  A 1 
ATOM 719  C CD2 . LEU A 1 90  ? 10.807  -4.363  0.424   1.00 78.13 90  A 1 
ATOM 720  N N   . GLU A 1 91  ? 8.109   -6.970  0.334   1.00 95.21 91  A 1 
ATOM 721  C CA  . GLU A 1 91  ? 7.012   -6.351  -0.407  1.00 95.40 91  A 1 
ATOM 722  C C   . GLU A 1 91  ? 7.049   -4.836  -0.176  1.00 96.35 91  A 1 
ATOM 723  O O   . GLU A 1 91  ? 6.939   -4.357  0.956   1.00 95.51 91  A 1 
ATOM 724  C CB  . GLU A 1 91  ? 5.650   -6.944  0.012   1.00 93.61 91  A 1 
ATOM 725  C CG  . GLU A 1 91  ? 5.428   -8.425  -0.350  1.00 86.20 91  A 1 
ATOM 726  C CD  . GLU A 1 91  ? 3.996   -8.895  0.015   1.00 86.55 91  A 1 
ATOM 727  O OE1 . GLU A 1 91  ? 3.819   -9.885  0.762   1.00 78.51 91  A 1 
ATOM 728  O OE2 . GLU A 1 91  ? 3.017   -8.250  -0.436  1.00 80.53 91  A 1 
ATOM 729  N N   . TRP A 1 92  ? 7.185   -4.064  -1.251  1.00 96.02 92  A 1 
ATOM 730  C CA  . TRP A 1 92  ? 7.126   -2.606  -1.160  1.00 96.05 92  A 1 
ATOM 731  C C   . TRP A 1 92  ? 5.960   -2.053  -1.968  1.00 96.93 92  A 1 
ATOM 732  O O   . TRP A 1 92  ? 5.838   -2.302  -3.170  1.00 96.25 92  A 1 
ATOM 733  C CB  . TRP A 1 92  ? 8.454   -1.977  -1.559  1.00 93.38 92  A 1 
ATOM 734  C CG  . TRP A 1 92  ? 8.738   -0.631  -0.966  1.00 88.40 92  A 1 
ATOM 735  C CD1 . TRP A 1 92  ? 8.023   0.024   -0.018  1.00 77.41 92  A 1 
ATOM 736  C CD2 . TRP A 1 92  ? 9.887   0.212   -1.237  1.00 84.03 92  A 1 
ATOM 737  N NE1 . TRP A 1 92  ? 8.653   1.206   0.315   1.00 73.44 92  A 1 
ATOM 738  C CE2 . TRP A 1 92  ? 9.816   1.359   -0.396  1.00 80.47 92  A 1 
ATOM 739  C CE3 . TRP A 1 92  ? 10.993  0.107   -2.099  1.00 70.07 92  A 1 
ATOM 740  C CZ2 . TRP A 1 92  ? 10.816  2.341   -0.392  1.00 70.58 92  A 1 
ATOM 741  C CZ3 . TRP A 1 92  ? 11.989  1.088   -2.107  1.00 67.74 92  A 1 
ATOM 742  C CH2 . TRP A 1 92  ? 11.907  2.197   -1.255  1.00 68.73 92  A 1 
ATOM 743  N N   . HIS A 1 93  ? 5.093   -1.298  -1.312  1.00 97.81 93  A 1 
ATOM 744  C CA  . HIS A 1 93  ? 3.882   -0.738  -1.898  1.00 98.14 93  A 1 
ATOM 745  C C   . HIS A 1 93  ? 3.989   0.782   -2.046  1.00 98.06 93  A 1 
ATOM 746  O O   . HIS A 1 93  ? 4.602   1.464   -1.233  1.00 97.62 93  A 1 
ATOM 747  C CB  . HIS A 1 93  ? 2.668   -1.135  -1.050  1.00 98.24 93  A 1 
ATOM 748  C CG  . HIS A 1 93  ? 2.370   -2.614  -0.946  1.00 98.36 93  A 1 
ATOM 749  N ND1 . HIS A 1 93  ? 1.261   -3.149  -0.305  1.00 96.17 93  A 1 
ATOM 750  C CD2 . HIS A 1 93  ? 3.072   -3.663  -1.464  1.00 96.46 93  A 1 
ATOM 751  C CE1 . HIS A 1 93  ? 1.319   -4.484  -0.441  1.00 96.65 93  A 1 
ATOM 752  N NE2 . HIS A 1 93  ? 2.397   -4.835  -1.145  1.00 96.75 93  A 1 
ATOM 753  N N   . PHE A 1 94  ? 3.335   1.343   -3.063  1.00 98.19 94  A 1 
ATOM 754  C CA  . PHE A 1 94  ? 3.148   2.789   -3.151  1.00 98.29 94  A 1 
ATOM 755  C C   . PHE A 1 94  ? 1.777   3.172   -2.589  1.00 98.44 94  A 1 
ATOM 756  O O   . PHE A 1 94  ? 0.744   2.765   -3.118  1.00 98.29 94  A 1 
ATOM 757  C CB  . PHE A 1 94  ? 3.351   3.271   -4.586  1.00 98.04 94  A 1 
ATOM 758  C CG  . PHE A 1 94  ? 3.445   4.781   -4.672  1.00 97.89 94  A 1 
ATOM 759  C CD1 . PHE A 1 94  ? 2.328   5.545   -5.051  1.00 97.27 94  A 1 
ATOM 760  C CD2 . PHE A 1 94  ? 4.646   5.426   -4.332  1.00 97.31 94  A 1 
ATOM 761  C CE1 . PHE A 1 94  ? 2.417   6.945   -5.102  1.00 96.69 94  A 1 
ATOM 762  C CE2 . PHE A 1 94  ? 4.737   6.827   -4.380  1.00 96.61 94  A 1 
ATOM 763  C CZ  . PHE A 1 94  ? 3.626   7.588   -4.769  1.00 96.56 94  A 1 
ATOM 764  N N   . ILE A 1 95  ? 1.772   3.954   -1.519  1.00 97.72 95  A 1 
ATOM 765  C CA  . ILE A 1 95  ? 0.560   4.314   -0.757  1.00 97.41 95  A 1 
ATOM 766  C C   . ILE A 1 95  ? 0.251   5.817   -0.779  1.00 96.69 95  A 1 
ATOM 767  O O   . ILE A 1 95  ? -0.707  6.275   -0.156  1.00 95.78 95  A 1 
ATOM 768  C CB  . ILE A 1 95  ? 0.637   3.754   0.684   1.00 97.56 95  A 1 
ATOM 769  C CG1 . ILE A 1 95  ? 1.813   4.362   1.481   1.00 97.41 95  A 1 
ATOM 770  C CG2 . ILE A 1 95  ? 0.722   2.218   0.660   1.00 97.15 95  A 1 
ATOM 771  C CD1 . ILE A 1 95  ? 1.772   4.041   2.985   1.00 96.68 95  A 1 
ATOM 772  N N   . GLY A 1 96  ? 1.062   6.607   -1.486  1.00 96.11 96  A 1 
ATOM 773  C CA  . GLY A 1 96  ? 0.852   8.040   -1.686  1.00 95.05 96  A 1 
ATOM 774  C C   . GLY A 1 96  ? 0.006   8.353   -2.920  1.00 95.00 96  A 1 
ATOM 775  O O   . GLY A 1 96  ? -0.241  7.485   -3.753  1.00 94.31 96  A 1 
ATOM 776  N N   . HIS A 1 97  ? -0.392  9.608   -3.077  1.00 95.28 97  A 1 
ATOM 777  C CA  . HIS A 1 97  ? -1.060  10.061  -4.298  1.00 94.51 97  A 1 
ATOM 778  C C   . HIS A 1 97  ? -0.107  9.979   -5.497  1.00 94.38 97  A 1 
ATOM 779  O O   . HIS A 1 97  ? 0.943   10.628  -5.514  1.00 93.31 97  A 1 
ATOM 780  C CB  . HIS A 1 97  ? -1.601  11.481  -4.108  1.00 93.48 97  A 1 
ATOM 781  C CG  . HIS A 1 97  ? -2.311  11.980  -5.349  1.00 90.33 97  A 1 
ATOM 782  N ND1 . HIS A 1 97  ? -3.529  11.542  -5.823  1.00 80.55 97  A 1 
ATOM 783  C CD2 . HIS A 1 97  ? -1.846  12.917  -6.235  1.00 80.09 97  A 1 
ATOM 784  C CE1 . HIS A 1 97  ? -3.794  12.212  -6.959  1.00 81.57 97  A 1 
ATOM 785  N NE2 . HIS A 1 97  ? -2.795  13.058  -7.255  1.00 81.88 97  A 1 
ATOM 786  N N   . LEU A 1 98  ? -0.465  9.186   -6.517  1.00 95.48 98  A 1 
ATOM 787  C CA  . LEU A 1 98  ? 0.369   8.994   -7.701  1.00 95.77 98  A 1 
ATOM 788  C C   . LEU A 1 98  ? -0.026  9.960   -8.825  1.00 95.54 98  A 1 
ATOM 789  O O   . LEU A 1 98  ? -1.108  9.884   -9.411  1.00 95.25 98  A 1 
ATOM 790  C CB  . LEU A 1 98  ? 0.343   7.517   -8.127  1.00 96.26 98  A 1 
ATOM 791  C CG  . LEU A 1 98  ? 1.269   7.192   -9.317  1.00 95.94 98  A 1 
ATOM 792  C CD1 . LEU A 1 98  ? 2.720   7.622   -9.094  1.00 94.65 98  A 1 
ATOM 793  C CD2 . LEU A 1 98  ? 1.264   5.686   -9.580  1.00 94.94 98  A 1 
ATOM 794  N N   . GLN A 1 99  ? 0.909   10.849  -9.161  1.00 95.70 99  A 1 
ATOM 795  C CA  . GLN A 1 99  ? 0.800   11.717  -10.331 1.00 95.17 99  A 1 
ATOM 796  C C   . GLN A 1 99  ? 1.180   10.946  -11.606 1.00 95.60 99  A 1 
ATOM 797  O O   . GLN A 1 99  ? 2.112   10.148  -11.604 1.00 95.18 99  A 1 
ATOM 798  C CB  . GLN A 1 99  ? 1.700   12.944  -10.145 1.00 93.83 99  A 1 
ATOM 799  C CG  . GLN A 1 99  ? 1.270   13.827  -8.961  1.00 87.93 99  A 1 
ATOM 800  C CD  . GLN A 1 99  ? 2.255   14.972  -8.735  1.00 85.00 99  A 1 
ATOM 801  O OE1 . GLN A 1 99  ? 3.460   14.774  -8.646  1.00 76.30 99  A 1 
ATOM 802  N NE2 . GLN A 1 99  ? 1.801   16.195  -8.621  1.00 73.81 99  A 1 
ATOM 803  N N   . THR A 1 100 ? 0.485   11.192  -12.717 1.00 95.73 100 A 1 
ATOM 804  C CA  . THR A 1 100 ? 0.688   10.465  -13.987 1.00 96.04 100 A 1 
ATOM 805  C C   . THR A 1 100 ? 2.109   10.587  -14.546 1.00 96.04 100 A 1 
ATOM 806  O O   . THR A 1 100 ? 2.638   9.620   -15.082 1.00 95.32 100 A 1 
ATOM 807  C CB  . THR A 1 100 ? -0.305  10.937  -15.062 1.00 95.78 100 A 1 
ATOM 808  O OG1 . THR A 1 100 ? -0.323  12.345  -15.156 1.00 91.65 100 A 1 
ATOM 809  C CG2 . THR A 1 100 ? -1.738  10.499  -14.748 1.00 90.00 100 A 1 
ATOM 810  N N   . ASN A 1 101 ? 2.761   11.731  -14.375 1.00 95.18 101 A 1 
ATOM 811  C CA  . ASN A 1 101 ? 4.143   11.957  -14.815 1.00 94.42 101 A 1 
ATOM 812  C C   . ASN A 1 101 ? 5.189   11.192  -13.978 1.00 94.37 101 A 1 
ATOM 813  O O   . ASN A 1 101 ? 6.311   11.005  -14.438 1.00 93.31 101 A 1 
ATOM 814  C CB  . ASN A 1 101 ? 4.430   13.476  -14.827 1.00 94.52 101 A 1 
ATOM 815  C CG  . ASN A 1 101 ? 4.362   14.126  -13.455 1.00 93.22 101 A 1 
ATOM 816  O OD1 . ASN A 1 101 ? 3.646   13.686  -12.576 1.00 87.98 101 A 1 
ATOM 817  N ND2 . ASN A 1 101 ? 5.086   15.196  -13.227 1.00 87.91 101 A 1 
ATOM 818  N N   . LYS A 1 102 ? 4.824   10.705  -12.783 1.00 96.03 102 A 1 
ATOM 819  C CA  . LYS A 1 102 ? 5.711   9.964   -11.869 1.00 95.64 102 A 1 
ATOM 820  C C   . LYS A 1 102 ? 5.538   8.440   -11.949 1.00 96.32 102 A 1 
ATOM 821  O O   . LYS A 1 102 ? 6.222   7.720   -11.231 1.00 95.76 102 A 1 
ATOM 822  C CB  . LYS A 1 102 ? 5.555   10.508  -10.433 1.00 94.90 102 A 1 
ATOM 823  C CG  . LYS A 1 102 ? 6.000   11.980  -10.293 1.00 92.71 102 A 1 
ATOM 824  C CD  . LYS A 1 102 ? 6.019   12.459  -8.830  1.00 86.38 102 A 1 
ATOM 825  C CE  . LYS A 1 102 ? 6.520   13.908  -8.725  1.00 83.28 102 A 1 
ATOM 826  N NZ  . LYS A 1 102 ? 6.616   14.414  -7.326  1.00 73.46 102 A 1 
ATOM 827  N N   . VAL A 1 103 ? 4.667   7.920   -12.828 1.00 97.12 103 A 1 
ATOM 828  C CA  . VAL A 1 103 ? 4.399   6.471   -12.980 1.00 97.58 103 A 1 
ATOM 829  C C   . VAL A 1 103 ? 5.685   5.670   -13.207 1.00 97.41 103 A 1 
ATOM 830  O O   . VAL A 1 103 ? 5.947   4.713   -12.481 1.00 97.00 103 A 1 
ATOM 831  C CB  . VAL A 1 103 ? 3.381   6.234   -14.112 1.00 97.67 103 A 1 
ATOM 832  C CG1 . VAL A 1 103 ? 3.348   4.783   -14.610 1.00 96.90 103 A 1 
ATOM 833  C CG2 . VAL A 1 103 ? 1.976   6.594   -13.620 1.00 96.73 103 A 1 
ATOM 834  N N   . LYS A 1 104 ? 6.520   6.093   -14.153 1.00 97.11 104 A 1 
ATOM 835  C CA  . LYS A 1 104 ? 7.800   5.443   -14.494 1.00 96.06 104 A 1 
ATOM 836  C C   . LYS A 1 104 ? 8.774   5.323   -13.313 1.00 95.61 104 A 1 
ATOM 837  O O   . LYS A 1 104 ? 9.609   4.425   -13.277 1.00 94.00 104 A 1 
ATOM 838  C CB  . LYS A 1 104 ? 8.455   6.203   -15.661 1.00 94.68 104 A 1 
ATOM 839  C CG  . LYS A 1 104 ? 8.908   7.620   -15.259 1.00 88.40 104 A 1 
ATOM 840  C CD  . LYS A 1 104 ? 9.614   8.361   -16.402 1.00 85.25 104 A 1 
ATOM 841  C CE  . LYS A 1 104 ? 10.122  9.686   -15.826 1.00 76.10 104 A 1 
ATOM 842  N NZ  . LYS A 1 104 ? 10.918  10.459  -16.814 1.00 68.07 104 A 1 
ATOM 843  N N   . ASP A 1 105 ? 8.665   6.231   -12.351 1.00 95.69 105 A 1 
ATOM 844  C CA  . ASP A 1 105 ? 9.550   6.301   -11.190 1.00 94.64 105 A 1 
ATOM 845  C C   . ASP A 1 105 ? 9.036   5.466   -10.006 1.00 95.06 105 A 1 
ATOM 846  O O   . ASP A 1 105 ? 9.761   5.309   -9.034  1.00 93.43 105 A 1 
ATOM 847  C CB  . ASP A 1 105 ? 9.767   7.775   -10.806 1.00 93.19 105 A 1 
ATOM 848  C CG  . ASP A 1 105 ? 10.417  8.573   -11.941 1.00 90.20 105 A 1 
ATOM 849  O OD1 . ASP A 1 105 ? 11.472  8.126   -12.459 1.00 86.38 105 A 1 
ATOM 850  O OD2 . ASP A 1 105 ? 9.842   9.616   -12.326 1.00 86.23 105 A 1 
ATOM 851  N N   . VAL A 1 106 ? 7.828   4.913   -10.096 1.00 96.63 106 A 1 
ATOM 852  C CA  . VAL A 1 106 ? 7.198   4.078   -9.059  1.00 97.01 106 A 1 
ATOM 853  C C   . VAL A 1 106 ? 7.193   2.600   -9.439  1.00 96.86 106 A 1 
ATOM 854  O O   . VAL A 1 106 ? 7.653   1.768   -8.658  1.00 96.15 106 A 1 
ATOM 855  C CB  . VAL A 1 106 ? 5.772   4.585   -8.758  1.00 97.00 106 A 1 
ATOM 856  C CG1 . VAL A 1 106 ? 5.001   3.653   -7.813  1.00 95.16 106 A 1 
ATOM 857  C CG2 . VAL A 1 106 ? 5.831   5.963   -8.095  1.00 95.22 106 A 1 
ATOM 858  N N   . VAL A 1 107 ? 6.728   2.257   -10.651 1.00 97.54 107 A 1 
ATOM 859  C CA  . VAL A 1 107 ? 6.438   0.863   -11.052 1.00 97.13 107 A 1 
ATOM 860  C C   . VAL A 1 107 ? 7.650   -0.078  -11.040 1.00 96.42 107 A 1 
ATOM 861  O O   . VAL A 1 107 ? 7.491   -1.291  -11.025 1.00 94.57 107 A 1 
ATOM 862  C CB  . VAL A 1 107 ? 5.784   0.798   -12.444 1.00 96.38 107 A 1 
ATOM 863  C CG1 . VAL A 1 107 ? 4.454   1.560   -12.491 1.00 91.77 107 A 1 
ATOM 864  C CG2 . VAL A 1 107 ? 6.704   1.341   -13.542 1.00 92.17 107 A 1 
ATOM 865  N N   . LYS A 1 108 ? 8.865   0.451   -11.052 1.00 95.81 108 A 1 
ATOM 866  C CA  . LYS A 1 108 ? 10.107  -0.332  -10.984 1.00 94.28 108 A 1 
ATOM 867  C C   . LYS A 1 108 ? 10.502  -0.746  -9.564  1.00 94.38 108 A 1 
ATOM 868  O O   . LYS A 1 108 ? 11.364  -1.602  -9.421  1.00 91.81 108 A 1 
ATOM 869  C CB  . LYS A 1 108 ? 11.239  0.435   -11.692 1.00 91.15 108 A 1 
ATOM 870  C CG  . LYS A 1 108 ? 11.520  1.801   -11.055 1.00 82.86 108 A 1 
ATOM 871  C CD  . LYS A 1 108 ? 12.630  2.557   -11.795 1.00 81.10 108 A 1 
ATOM 872  C CE  . LYS A 1 108 ? 12.653  3.972   -11.233 1.00 72.05 108 A 1 
ATOM 873  N NZ  . LYS A 1 108 ? 13.764  4.797   -11.751 1.00 64.56 108 A 1 
ATOM 874  N N   . TYR A 1 109 ? 9.897   -0.146  -8.545  1.00 95.26 109 A 1 
ATOM 875  C CA  . TYR A 1 109 ? 10.273  -0.340  -7.145  1.00 94.58 109 A 1 
ATOM 876  C C   . TYR A 1 109 ? 9.217   -1.066  -6.312  1.00 94.77 109 A 1 
ATOM 877  O O   . TYR A 1 109 ? 9.547   -1.567  -5.240  1.00 93.14 109 A 1 
ATOM 878  C CB  . TYR A 1 109 ? 10.545  1.030   -6.520  1.00 93.68 109 A 1 
ATOM 879  C CG  . TYR A 1 109 ? 11.649  1.847   -7.162  1.00 93.11 109 A 1 
ATOM 880  C CD1 . TYR A 1 109 ? 12.934  1.301   -7.318  1.00 90.28 109 A 1 
ATOM 881  C CD2 . TYR A 1 109 ? 11.404  3.179   -7.543  1.00 91.03 109 A 1 
ATOM 882  C CE1 . TYR A 1 109 ? 13.978  2.086   -7.839  1.00 88.79 109 A 1 
ATOM 883  C CE2 . TYR A 1 109 ? 12.449  3.968   -8.061  1.00 89.05 109 A 1 
ATOM 884  C CZ  . TYR A 1 109 ? 13.740  3.424   -8.200  1.00 89.06 109 A 1 
ATOM 885  O OH  . TYR A 1 109 ? 14.759  4.187   -8.668  1.00 86.51 109 A 1 
ATOM 886  N N   . VAL A 1 110 ? 7.961   -1.087  -6.758  1.00 96.38 110 A 1 
ATOM 887  C CA  . VAL A 1 110 ? 6.842   -1.549  -5.932  1.00 96.91 110 A 1 
ATOM 888  C C   . VAL A 1 110 ? 6.131   -2.746  -6.544  1.00 97.02 110 A 1 
ATOM 889  O O   . VAL A 1 110 ? 6.115   -2.916  -7.763  1.00 96.62 110 A 1 
ATOM 890  C CB  . VAL A 1 110 ? 5.854   -0.417  -5.607  1.00 97.00 110 A 1 
ATOM 891  C CG1 . VAL A 1 110 ? 6.567   0.768   -4.945  1.00 96.27 110 A 1 
ATOM 892  C CG2 . VAL A 1 110 ? 5.075   0.100   -6.821  1.00 95.97 110 A 1 
ATOM 893  N N   . THR A 1 111 ? 5.503   -3.543  -5.688  1.00 97.09 111 A 1 
ATOM 894  C CA  . THR A 1 111 ? 4.689   -4.706  -6.073  1.00 97.04 111 A 1 
ATOM 895  C C   . THR A 1 111 ? 3.196   -4.383  -6.128  1.00 97.75 111 A 1 
ATOM 896  O O   . THR A 1 111 ? 2.459   -5.047  -6.845  1.00 97.66 111 A 1 
ATOM 897  C CB  . THR A 1 111 ? 4.937   -5.872  -5.109  1.00 96.19 111 A 1 
ATOM 898  O OG1 . THR A 1 111 ? 4.715   -5.461  -3.774  1.00 94.04 111 A 1 
ATOM 899  C CG2 . THR A 1 111 ? 6.381   -6.369  -5.185  1.00 93.20 111 A 1 
ATOM 900  N N   . LEU A 1 112 ? 2.752   -3.342  -5.412  1.00 98.20 112 A 1 
ATOM 901  C CA  . LEU A 1 112 ? 1.350   -2.917  -5.365  1.00 98.58 112 A 1 
ATOM 902  C C   . LEU A 1 112 ? 1.234   -1.386  -5.271  1.00 98.65 112 A 1 
ATOM 903  O O   . LEU A 1 112 ? 1.901   -0.742  -4.465  1.00 98.49 112 A 1 
ATOM 904  C CB  . LEU A 1 112 ? 0.685   -3.637  -4.175  1.00 98.60 112 A 1 
ATOM 905  C CG  . LEU A 1 112 ? -0.794  -3.307  -3.921  1.00 98.15 112 A 1 
ATOM 906  C CD1 . LEU A 1 112 ? -1.703  -3.731  -5.059  1.00 97.12 112 A 1 
ATOM 907  C CD2 . LEU A 1 112 ? -1.280  -4.052  -2.672  1.00 96.97 112 A 1 
ATOM 908  N N   . ILE A 1 113 ? 0.332   -0.791  -6.069  1.00 98.76 113 A 1 
ATOM 909  C CA  . ILE A 1 113 ? -0.020  0.635   -5.993  1.00 98.85 113 A 1 
ATOM 910  C C   . ILE A 1 113 ? -1.416  0.767   -5.377  1.00 98.88 113 A 1 
ATOM 911  O O   . ILE A 1 113 ? -2.391  0.288   -5.949  1.00 98.83 113 A 1 
ATOM 912  C CB  . ILE A 1 113 ? 0.066   1.302   -7.382  1.00 98.81 113 A 1 
ATOM 913  C CG1 . ILE A 1 113 ? 1.510   1.236   -7.933  1.00 98.52 113 A 1 
ATOM 914  C CG2 . ILE A 1 113 ? -0.414  2.767   -7.310  1.00 98.58 113 A 1 
ATOM 915  C CD1 . ILE A 1 113 ? 1.629   1.639   -9.405  1.00 97.67 113 A 1 
ATOM 916  N N   . HIS A 1 114 ? -1.530  1.460   -4.248  1.00 98.68 114 A 1 
ATOM 917  C CA  . HIS A 1 114 ? -2.799  1.591   -3.518  1.00 98.70 114 A 1 
ATOM 918  C C   . HIS A 1 114 ? -3.690  2.736   -4.015  1.00 98.60 114 A 1 
ATOM 919  O O   . HIS A 1 114 ? -4.849  2.814   -3.619  1.00 98.16 114 A 1 
ATOM 920  C CB  . HIS A 1 114 ? -2.516  1.768   -2.016  1.00 98.63 114 A 1 
ATOM 921  C CG  . HIS A 1 114 ? -1.993  0.559   -1.284  1.00 98.69 114 A 1 
ATOM 922  N ND1 . HIS A 1 114 ? -2.294  0.245   0.038   1.00 96.99 114 A 1 
ATOM 923  C CD2 . HIS A 1 114 ? -1.150  -0.409  -1.742  1.00 97.02 114 A 1 
ATOM 924  C CE1 . HIS A 1 114 ? -1.638  -0.883  0.347   1.00 96.93 114 A 1 
ATOM 925  N NE2 . HIS A 1 114 ? -0.930  -1.312  -0.708  1.00 97.14 114 A 1 
ATOM 926  N N   . SER A 1 115 ? -3.160  3.655   -4.819  1.00 98.18 115 A 1 
ATOM 927  C CA  . SER A 1 115 ? -3.738  4.985   -5.032  1.00 97.77 115 A 1 
ATOM 928  C C   . SER A 1 115 ? -4.240  5.247   -6.452  1.00 97.78 115 A 1 
ATOM 929  O O   . SER A 1 115 ? -4.120  6.369   -6.943  1.00 97.00 115 A 1 
ATOM 930  C CB  . SER A 1 115 ? -2.737  6.042   -4.557  1.00 96.97 115 A 1 
ATOM 931  O OG  . SER A 1 115 ? -1.550  5.974   -5.325  1.00 95.77 115 A 1 
ATOM 932  N N   . VAL A 1 116 ? -4.776  4.228   -7.148  1.00 98.66 116 A 1 
ATOM 933  C CA  . VAL A 1 116 ? -5.401  4.435   -8.464  1.00 98.73 116 A 1 
ATOM 934  C C   . VAL A 1 116 ? -6.827  4.942   -8.261  1.00 98.69 116 A 1 
ATOM 935  O O   . VAL A 1 116 ? -7.694  4.213   -7.812  1.00 98.48 116 A 1 
ATOM 936  C CB  . VAL A 1 116 ? -5.347  3.173   -9.340  1.00 98.71 116 A 1 
ATOM 937  C CG1 . VAL A 1 116 ? -5.941  3.456   -10.728 1.00 98.43 116 A 1 
ATOM 938  C CG2 . VAL A 1 116 ? -3.894  2.724   -9.542  1.00 98.32 116 A 1 
ATOM 939  N N   . ASP A 1 117 ? -7.054  6.210   -8.579  1.00 98.30 117 A 1 
ATOM 940  C CA  . ASP A 1 117 ? -8.290  6.937   -8.255  1.00 97.99 117 A 1 
ATOM 941  C C   . ASP A 1 117 ? -9.014  7.524   -9.477  1.00 97.96 117 A 1 
ATOM 942  O O   . ASP A 1 117 ? -10.070 8.141   -9.348  1.00 97.15 117 A 1 
ATOM 943  C CB  . ASP A 1 117 ? -7.949  8.037   -7.241  1.00 97.23 117 A 1 
ATOM 944  C CG  . ASP A 1 117 ? -6.984  9.110   -7.769  1.00 96.77 117 A 1 
ATOM 945  O OD1 . ASP A 1 117 ? -6.434  8.973   -8.896  1.00 95.49 117 A 1 
ATOM 946  O OD2 . ASP A 1 117 ? -6.746  10.094  -7.038  1.00 94.09 117 A 1 
ATOM 947  N N   . ARG A 1 118 ? -8.445  7.353   -10.681 1.00 98.04 118 A 1 
ATOM 948  C CA  . ARG A 1 118 ? -8.977  7.912   -11.932 1.00 97.92 118 A 1 
ATOM 949  C C   . ARG A 1 118 ? -8.519  7.114   -13.146 1.00 98.26 118 A 1 
ATOM 950  O O   . ARG A 1 118 ? -7.387  6.625   -13.193 1.00 98.17 118 A 1 
ATOM 951  C CB  . ARG A 1 118 ? -8.569  9.393   -12.035 1.00 97.10 118 A 1 
ATOM 952  C CG  . ARG A 1 118 ? -7.051  9.599   -12.140 1.00 96.16 118 A 1 
ATOM 953  C CD  . ARG A 1 118 ? -6.673  11.040  -11.840 1.00 95.41 118 A 1 
ATOM 954  N NE  . ARG A 1 118 ? -5.221  11.252  -11.940 1.00 93.81 118 A 1 
ATOM 955  C CZ  . ARG A 1 118 ? -4.307  10.956  -11.024 1.00 93.55 118 A 1 
ATOM 956  N NH1 . ARG A 1 118 ? -4.604  10.432  -9.871  1.00 88.13 118 A 1 
ATOM 957  N NH2 . ARG A 1 118 ? -3.053  11.191  -11.271 1.00 89.36 118 A 1 
ATOM 958  N N   . LEU A 1 119 ? -9.362  7.070   -14.183 1.00 98.25 119 A 1 
ATOM 959  C CA  . LEU A 1 119 ? -9.104  6.341   -15.429 1.00 98.46 119 A 1 
ATOM 960  C C   . LEU A 1 119 ? -7.795  6.769   -16.110 1.00 98.57 119 A 1 
ATOM 961  O O   . LEU A 1 119 ? -7.007  5.919   -16.520 1.00 98.40 119 A 1 
ATOM 962  C CB  . LEU A 1 119 ? -10.309 6.531   -16.370 1.00 98.34 119 A 1 
ATOM 963  C CG  . LEU A 1 119 ? -10.177 5.781   -17.705 1.00 97.61 119 A 1 
ATOM 964  C CD1 . LEU A 1 119 ? -10.052 4.269   -17.506 1.00 96.20 119 A 1 
ATOM 965  C CD2 . LEU A 1 119 ? -11.391 6.071   -18.582 1.00 96.37 119 A 1 
ATOM 966  N N   . LYS A 1 120 ? -7.514  8.071   -16.170 1.00 98.43 120 A 1 
ATOM 967  C CA  . LYS A 1 120 ? -6.287  8.608   -16.789 1.00 98.39 120 A 1 
ATOM 968  C C   . LYS A 1 120 ? -5.006  8.045   -16.160 1.00 98.55 120 A 1 
ATOM 969  O O   . LYS A 1 120 ? -4.033  7.813   -16.870 1.00 98.31 120 A 1 
ATOM 970  C CB  . LYS A 1 120 ? -6.321  10.145  -16.720 1.00 98.01 120 A 1 
ATOM 971  C CG  . LYS A 1 120 ? -5.144  10.785  -17.473 1.00 92.91 120 A 1 
ATOM 972  C CD  . LYS A 1 120 ? -5.264  12.312  -17.495 1.00 84.66 120 A 1 
ATOM 973  C CE  . LYS A 1 120 ? -4.101  12.921  -18.285 1.00 74.59 120 A 1 
ATOM 974  N NZ  . LYS A 1 120 ? -4.222  14.399  -18.395 1.00 63.93 120 A 1 
ATOM 975  N N   . LEU A 1 121 ? -4.981  7.810   -14.846 1.00 98.29 121 A 1 
ATOM 976  C CA  . LEU A 1 121 ? -3.834  7.186   -14.185 1.00 98.41 121 A 1 
ATOM 977  C C   . LEU A 1 121 ? -3.699  5.717   -14.599 1.00 98.56 121 A 1 
ATOM 978  O O   . LEU A 1 121 ? -2.602  5.291   -14.945 1.00 98.53 121 A 1 
ATOM 979  C CB  . LEU A 1 121 ? -3.961  7.359   -12.662 1.00 98.36 121 A 1 
ATOM 980  C CG  . LEU A 1 121 ? -2.846  6.674   -11.854 1.00 97.95 121 A 1 
ATOM 981  C CD1 . LEU A 1 121 ? -1.450  7.174   -12.229 1.00 97.33 121 A 1 
ATOM 982  C CD2 . LEU A 1 121 ? -3.063  6.934   -10.365 1.00 97.41 121 A 1 
ATOM 983  N N   . GLY A 1 122 ? -4.804  4.970   -14.634 1.00 98.65 122 A 1 
ATOM 984  C CA  . GLY A 1 122 ? -4.830  3.589   -15.120 1.00 98.67 122 A 1 
ATOM 985  C C   . GLY A 1 122 ? -4.347  3.462   -16.565 1.00 98.72 122 A 1 
ATOM 986  O O   . GLY A 1 122 ? -3.518  2.606   -16.858 1.00 98.59 122 A 1 
ATOM 987  N N   . GLN A 1 123 ? -4.771  4.357   -17.454 1.00 98.75 123 A 1 
ATOM 988  C CA  . GLN A 1 123 ? -4.310  4.413   -18.847 1.00 98.69 123 A 1 
ATOM 989  C C   . GLN A 1 123 ? -2.794  4.623   -18.940 1.00 98.71 123 A 1 
ATOM 990  O O   . GLN A 1 123 ? -2.118  3.894   -19.660 1.00 98.51 123 A 1 
ATOM 991  C CB  . GLN A 1 123 ? -5.027  5.552   -19.588 1.00 98.38 123 A 1 
ATOM 992  C CG  . GLN A 1 123 ? -6.498  5.239   -19.889 1.00 89.91 123 A 1 
ATOM 993  C CD  . GLN A 1 123 ? -7.262  6.444   -20.426 1.00 90.47 123 A 1 
ATOM 994  O OE1 . GLN A 1 123 ? -6.912  7.598   -20.222 1.00 82.49 123 A 1 
ATOM 995  N NE2 . GLN A 1 123 ? -8.356  6.232   -21.118 1.00 78.78 123 A 1 
ATOM 996  N N   . VAL A 1 124 ? -2.245  5.585   -18.204 1.00 98.66 124 A 1 
ATOM 997  C CA  . VAL A 1 124 ? -0.798  5.864   -18.212 1.00 98.64 124 A 1 
ATOM 998  C C   . VAL A 1 124 ? 0.001   4.691   -17.637 1.00 98.69 124 A 1 
ATOM 999  O O   . VAL A 1 124 ? 1.022   4.323   -18.214 1.00 98.50 124 A 1 
ATOM 1000 C CB  . VAL A 1 124 ? -0.491  7.180   -17.480 1.00 98.49 124 A 1 
ATOM 1001 C CG1 . VAL A 1 124 ? 1.012   7.415   -17.298 1.00 97.70 124 A 1 
ATOM 1002 C CG2 . VAL A 1 124 ? -1.029  8.371   -18.286 1.00 97.71 124 A 1 
ATOM 1003 N N   . LEU A 1 125 ? -0.472  4.071   -16.551 1.00 98.71 125 A 1 
ATOM 1004 C CA  . LEU A 1 125 ? 0.122   2.854   -15.991 1.00 98.67 125 A 1 
ATOM 1005 C C   . LEU A 1 125 ? 0.144   1.736   -17.030 1.00 98.69 125 A 1 
ATOM 1006 O O   . LEU A 1 125 ? 1.207   1.195   -17.321 1.00 98.54 125 A 1 
ATOM 1007 C CB  . LEU A 1 125 ? -0.671  2.400   -14.744 1.00 98.52 125 A 1 
ATOM 1008 C CG  . LEU A 1 125 ? -0.323  3.158   -13.456 1.00 97.19 125 A 1 
ATOM 1009 C CD1 . LEU A 1 125 ? -1.381  2.905   -12.386 1.00 96.28 125 A 1 
ATOM 1010 C CD2 . LEU A 1 125 ? 1.022   2.683   -12.896 1.00 96.42 125 A 1 
ATOM 1011 N N   . HIS A 1 126 ? -0.998  1.431   -17.644 1.00 98.67 126 A 1 
ATOM 1012 C CA  . HIS A 1 126 ? -1.130  0.386   -18.654 1.00 98.64 126 A 1 
ATOM 1013 C C   . HIS A 1 126 ? -0.194  0.610   -19.848 1.00 98.60 126 A 1 
ATOM 1014 O O   . HIS A 1 126 ? 0.569   -0.283  -20.209 1.00 98.40 126 A 1 
ATOM 1015 C CB  . HIS A 1 126 ? -2.596  0.322   -19.087 1.00 98.52 126 A 1 
ATOM 1016 C CG  . HIS A 1 126 ? -2.826  -0.664  -20.197 1.00 98.40 126 A 1 
ATOM 1017 N ND1 . HIS A 1 126 ? -2.752  -2.031  -20.107 1.00 93.28 126 A 1 
ATOM 1018 C CD2 . HIS A 1 126 ? -3.157  -0.351  -21.485 1.00 93.73 126 A 1 
ATOM 1019 C CE1 . HIS A 1 126 ? -3.052  -2.534  -21.319 1.00 94.46 126 A 1 
ATOM 1020 N NE2 . HIS A 1 126 ? -3.301  -1.545  -22.180 1.00 95.19 126 A 1 
ATOM 1021 N N   . GLN A 1 127 ? -0.167  1.818   -20.412 1.00 98.55 127 A 1 
ATOM 1022 C CA  . GLN A 1 127 ? 0.705   2.160   -21.543 1.00 98.44 127 A 1 
ATOM 1023 C C   . GLN A 1 127 ? 2.195   2.046   -21.203 1.00 98.47 127 A 1 
ATOM 1024 O O   . GLN A 1 127 ? 2.991   1.625   -22.041 1.00 98.11 127 A 1 
ATOM 1025 C CB  . GLN A 1 127 ? 0.400   3.592   -22.016 1.00 98.18 127 A 1 
ATOM 1026 C CG  . GLN A 1 127 ? -0.968  3.718   -22.708 1.00 91.40 127 A 1 
ATOM 1027 C CD  . GLN A 1 127 ? -1.088  2.853   -23.953 1.00 82.73 127 A 1 
ATOM 1028 O OE1 . GLN A 1 127 ? -0.152  2.681   -24.712 1.00 73.90 127 A 1 
ATOM 1029 N NE2 . GLN A 1 127 ? -2.235  2.267   -24.208 1.00 70.24 127 A 1 
ATOM 1030 N N   . TYR A 1 128 ? 2.588   2.404   -19.988 1.00 98.43 128 A 1 
ATOM 1031 C CA  . TYR A 1 128 ? 3.968   2.228   -19.541 1.00 98.31 128 A 1 
ATOM 1032 C C   . TYR A 1 128 ? 4.309   0.739   -19.369 1.00 98.35 128 A 1 
ATOM 1033 O O   . TYR A 1 128 ? 5.313   0.268   -19.901 1.00 98.03 128 A 1 
ATOM 1034 C CB  . TYR A 1 128 ? 4.192   3.034   -18.257 1.00 98.14 128 A 1 
ATOM 1035 C CG  . TYR A 1 128 ? 5.636   2.991   -17.804 1.00 97.15 128 A 1 
ATOM 1036 C CD1 . TYR A 1 128 ? 6.068   1.990   -16.921 1.00 95.05 128 A 1 
ATOM 1037 C CD2 . TYR A 1 128 ? 6.564   3.908   -18.331 1.00 95.56 128 A 1 
ATOM 1038 C CE1 . TYR A 1 128 ? 7.429   1.897   -16.569 1.00 93.91 128 A 1 
ATOM 1039 C CE2 . TYR A 1 128 ? 7.926   3.821   -17.980 1.00 94.10 128 A 1 
ATOM 1040 C CZ  . TYR A 1 128 ? 8.359   2.807   -17.101 1.00 93.13 128 A 1 
ATOM 1041 O OH  . TYR A 1 128 ? 9.674   2.694   -16.778 1.00 91.53 128 A 1 
ATOM 1042 N N   . LEU A 1 129 ? 3.445   -0.024  -18.711 1.00 98.48 129 A 1 
ATOM 1043 C CA  . LEU A 1 129 ? 3.644   -1.452  -18.449 1.00 98.42 129 A 1 
ATOM 1044 C C   . LEU A 1 129 ? 3.641   -2.298  -19.730 1.00 98.34 129 A 1 
ATOM 1045 O O   . LEU A 1 129 ? 4.382   -3.276  -19.795 1.00 98.00 129 A 1 
ATOM 1046 C CB  . LEU A 1 129 ? 2.551   -1.927  -17.486 1.00 98.43 129 A 1 
ATOM 1047 C CG  . LEU A 1 129 ? 2.678   -1.354  -16.066 1.00 98.20 129 A 1 
ATOM 1048 C CD1 . LEU A 1 129 ? 1.351   -1.543  -15.334 1.00 97.76 129 A 1 
ATOM 1049 C CD2 . LEU A 1 129 ? 3.789   -2.042  -15.273 1.00 97.70 129 A 1 
ATOM 1050 N N   . LEU A 1 130 ? 2.872   -1.914  -20.760 1.00 98.39 130 A 1 
ATOM 1051 C CA  . LEU A 1 130 ? 2.935   -2.520  -22.094 1.00 98.22 130 A 1 
ATOM 1052 C C   . LEU A 1 130 ? 4.342   -2.427  -22.688 1.00 98.04 130 A 1 
ATOM 1053 O O   . LEU A 1 130 ? 4.859   -3.425  -23.184 1.00 97.26 130 A 1 
ATOM 1054 C CB  . LEU A 1 130 ? 1.933   -1.830  -23.039 1.00 97.84 130 A 1 
ATOM 1055 C CG  . LEU A 1 130 ? 0.479   -2.309  -22.925 1.00 91.84 130 A 1 
ATOM 1056 C CD1 . LEU A 1 130 ? -0.400  -1.409  -23.792 1.00 88.77 130 A 1 
ATOM 1057 C CD2 . LEU A 1 130 ? 0.307   -3.744  -23.430 1.00 89.77 130 A 1 
ATOM 1058 N N   . LYS A 1 131 ? 4.982   -1.261  -22.608 1.00 97.95 131 A 1 
ATOM 1059 C CA  . LYS A 1 131 ? 6.346   -1.039  -23.125 1.00 97.49 131 A 1 
ATOM 1060 C C   . LYS A 1 131 ? 7.388   -1.848  -22.356 1.00 97.41 131 A 1 
ATOM 1061 O O   . LYS A 1 131 ? 8.310   -2.379  -22.957 1.00 96.39 131 A 1 
ATOM 1062 C CB  . LYS A 1 131 ? 6.695   0.453   -23.065 1.00 96.90 131 A 1 
ATOM 1063 C CG  . LYS A 1 131 ? 5.835   1.285   -24.020 1.00 91.00 131 A 1 
ATOM 1064 C CD  . LYS A 1 131 ? 6.128   2.776   -23.829 1.00 87.03 131 A 1 
ATOM 1065 C CE  . LYS A 1 131 ? 5.196   3.584   -24.727 1.00 79.94 131 A 1 
ATOM 1066 N NZ  . LYS A 1 131 ? 5.476   5.037   -24.627 1.00 71.35 131 A 1 
ATOM 1067 N N   . GLU A 1 132 ? 7.208   -1.969  -21.052 1.00 97.19 132 A 1 
ATOM 1068 C CA  . GLU A 1 132 ? 8.099   -2.726  -20.166 1.00 96.65 132 A 1 
ATOM 1069 C C   . GLU A 1 132 ? 7.813   -4.240  -20.156 1.00 96.74 132 A 1 
ATOM 1070 O O   . GLU A 1 132 ? 8.533   -4.998  -19.501 1.00 95.38 132 A 1 
ATOM 1071 C CB  . GLU A 1 132 ? 7.977   -2.152  -18.742 1.00 96.13 132 A 1 
ATOM 1072 C CG  . GLU A 1 132 ? 8.441   -0.689  -18.631 1.00 93.75 132 A 1 
ATOM 1073 C CD  . GLU A 1 132 ? 9.929   -0.511  -18.931 1.00 92.27 132 A 1 
ATOM 1074 O OE1 . GLU A 1 132 ? 10.252  0.335   -19.788 1.00 84.41 132 A 1 
ATOM 1075 O OE2 . GLU A 1 132 ? 10.725  -1.204  -18.260 1.00 84.96 132 A 1 
ATOM 1076 N N   . ASN A 1 133 ? 6.756   -4.687  -20.841 1.00 97.27 133 A 1 
ATOM 1077 C CA  . ASN A 1 133 ? 6.222   -6.050  -20.800 1.00 97.07 133 A 1 
ATOM 1078 C C   . ASN A 1 133 ? 6.025   -6.580  -19.362 1.00 97.02 133 A 1 
ATOM 1079 O O   . ASN A 1 133 ? 6.401   -7.704  -19.027 1.00 95.72 133 A 1 
ATOM 1080 C CB  . ASN A 1 133 ? 7.049   -6.969  -21.709 1.00 96.60 133 A 1 
ATOM 1081 C CG  . ASN A 1 133 ? 6.347   -8.294  -21.956 1.00 91.97 133 A 1 
ATOM 1082 O OD1 . ASN A 1 133 ? 5.125   -8.383  -22.026 1.00 85.12 133 A 1 
ATOM 1083 N ND2 . ASN A 1 133 ? 7.094   -9.362  -22.117 1.00 84.16 133 A 1 
ATOM 1084 N N   . LYS A 1 134 ? 5.438   -5.754  -18.501 1.00 97.48 134 A 1 
ATOM 1085 C CA  . LYS A 1 134 ? 5.163   -6.049  -17.087 1.00 97.32 134 A 1 
ATOM 1086 C C   . LYS A 1 134 ? 3.672   -5.930  -16.780 1.00 97.92 134 A 1 
ATOM 1087 O O   . LYS A 1 134 ? 2.913   -5.328  -17.539 1.00 97.58 134 A 1 
ATOM 1088 C CB  . LYS A 1 134 ? 6.005   -5.121  -16.193 1.00 95.93 134 A 1 
ATOM 1089 C CG  . LYS A 1 134 ? 7.492   -5.512  -16.208 1.00 89.03 134 A 1 
ATOM 1090 C CD  . LYS A 1 134 ? 8.329   -4.530  -15.386 1.00 87.21 134 A 1 
ATOM 1091 C CE  . LYS A 1 134 ? 9.807   -4.912  -15.494 1.00 80.01 134 A 1 
ATOM 1092 N NZ  . LYS A 1 134 ? 10.666  -3.934  -14.781 1.00 73.29 134 A 1 
ATOM 1093 N N   . THR A 1 135 ? 3.269   -6.492  -15.648 1.00 97.99 135 A 1 
ATOM 1094 C CA  . THR A 1 135 ? 1.960   -6.256  -15.022 1.00 98.02 135 A 1 
ATOM 1095 C C   . THR A 1 135 ? 2.150   -5.561  -13.676 1.00 98.00 135 A 1 
ATOM 1096 O O   . THR A 1 135 ? 3.251   -5.575  -13.117 1.00 97.49 135 A 1 
ATOM 1097 C CB  . THR A 1 135 ? 1.145   -7.549  -14.866 1.00 97.68 135 A 1 
ATOM 1098 O OG1 . THR A 1 135 ? 1.861   -8.490  -14.101 1.00 95.22 135 A 1 
ATOM 1099 C CG2 . THR A 1 135 ? 0.836   -8.200  -16.211 1.00 94.71 135 A 1 
ATOM 1100 N N   . MET A 1 136 ? 1.096   -4.939  -13.167 1.00 98.12 136 A 1 
ATOM 1101 C CA  . MET A 1 136 ? 1.105   -4.275  -11.863 1.00 98.26 136 A 1 
ATOM 1102 C C   . MET A 1 136 ? -0.187  -4.570  -11.114 1.00 98.49 136 A 1 
ATOM 1103 O O   . MET A 1 136 ? -1.282  -4.405  -11.659 1.00 98.21 136 A 1 
ATOM 1104 C CB  . MET A 1 136 ? 1.299   -2.763  -12.061 1.00 97.61 136 A 1 
ATOM 1105 C CG  . MET A 1 136 ? 1.345   -1.964  -10.753 1.00 95.40 136 A 1 
ATOM 1106 S SD  . MET A 1 136 ? 2.652   -2.407  -9.569  1.00 96.04 136 A 1 
ATOM 1107 C CE  . MET A 1 136 ? 4.143   -2.124  -10.536 1.00 91.42 136 A 1 
ATOM 1108 N N   . ASP A 1 137 ? -0.038  -4.953  -9.862  1.00 98.61 137 A 1 
ATOM 1109 C CA  . ASP A 1 137 ? -1.152  -5.071  -8.938  1.00 98.70 137 A 1 
ATOM 1110 C C   . ASP A 1 137 ? -1.529  -3.677  -8.412  1.00 98.79 137 A 1 
ATOM 1111 O O   . ASP A 1 137 ? -0.673  -2.862  -8.047  1.00 98.67 137 A 1 
ATOM 1112 C CB  . ASP A 1 137 ? -0.803  -6.079  -7.833  1.00 98.56 137 A 1 
ATOM 1113 C CG  . ASP A 1 137 ? -0.826  -7.547  -8.298  1.00 98.26 137 A 1 
ATOM 1114 O OD1 . ASP A 1 137 ? -1.079  -7.827  -9.495  1.00 97.40 137 A 1 
ATOM 1115 O OD2 . ASP A 1 137 ? -0.715  -8.434  -7.430  1.00 96.90 137 A 1 
ATOM 1116 N N   . ILE A 1 138 ? -2.823  -3.381  -8.405  1.00 98.79 138 A 1 
ATOM 1117 C CA  . ILE A 1 138 ? -3.348  -2.075  -7.991  1.00 98.84 138 A 1 
ATOM 1118 C C   . ILE A 1 138 ? -4.534  -2.215  -7.036  1.00 98.87 138 A 1 
ATOM 1119 O O   . ILE A 1 138 ? -5.305  -3.172  -7.109  1.00 98.82 138 A 1 
ATOM 1120 C CB  . ILE A 1 138 ? -3.706  -1.173  -9.199  1.00 98.81 138 A 1 
ATOM 1121 C CG1 . ILE A 1 138 ? -4.868  -1.730  -10.045 1.00 98.54 138 A 1 
ATOM 1122 C CG2 . ILE A 1 138 ? -2.465  -0.906  -10.069 1.00 98.26 138 A 1 
ATOM 1123 C CD1 . ILE A 1 138 ? -5.471  -0.709  -11.021 1.00 97.93 138 A 1 
ATOM 1124 N N   . LEU A 1 139 ? -4.718  -1.206  -6.181  1.00 98.87 139 A 1 
ATOM 1125 C CA  . LEU A 1 139 ? -5.979  -0.954  -5.489  1.00 98.89 139 A 1 
ATOM 1126 C C   . LEU A 1 139 ? -6.629  0.305   -6.062  1.00 98.89 139 A 1 
ATOM 1127 O O   . LEU A 1 139 ? -5.946  1.263   -6.432  1.00 98.82 139 A 1 
ATOM 1128 C CB  . LEU A 1 139 ? -5.799  -0.830  -3.964  1.00 98.89 139 A 1 
ATOM 1129 C CG  . LEU A 1 139 ? -4.932  -1.909  -3.299  1.00 98.70 139 A 1 
ATOM 1130 C CD1 . LEU A 1 139 ? -4.841  -1.644  -1.797  1.00 98.53 139 A 1 
ATOM 1131 C CD2 . LEU A 1 139 ? -5.488  -3.315  -3.496  1.00 98.49 139 A 1 
ATOM 1132 N N   . VAL A 1 140 ? -7.958  0.314   -6.077  1.00 98.86 140 A 1 
ATOM 1133 C CA  . VAL A 1 140 ? -8.716  1.526   -6.404  1.00 98.86 140 A 1 
ATOM 1134 C C   . VAL A 1 140 ? -8.942  2.329   -5.128  1.00 98.84 140 A 1 
ATOM 1135 O O   . VAL A 1 140 ? -9.545  1.846   -4.169  1.00 98.72 140 A 1 
ATOM 1136 C CB  . VAL A 1 140 ? -10.022 1.194   -7.139  1.00 98.82 140 A 1 
ATOM 1137 C CG1 . VAL A 1 140 ? -10.796 2.468   -7.492  1.00 98.53 140 A 1 
ATOM 1138 C CG2 . VAL A 1 140 ? -9.718  0.451   -8.450  1.00 98.49 140 A 1 
ATOM 1139 N N   . GLN A 1 141 ? -8.437  3.562   -5.102  1.00 98.49 141 A 1 
ATOM 1140 C CA  . GLN A 1 141 ? -8.632  4.468   -3.972  1.00 98.33 141 A 1 
ATOM 1141 C C   . GLN A 1 141 ? -10.012 5.124   -4.043  1.00 98.18 141 A 1 
ATOM 1142 O O   . GLN A 1 141 ? -10.335 5.813   -5.006  1.00 97.83 141 A 1 
ATOM 1143 C CB  . GLN A 1 141 ? -7.502  5.500   -3.914  1.00 97.92 141 A 1 
ATOM 1144 C CG  . GLN A 1 141 ? -7.672  6.446   -2.713  1.00 97.08 141 A 1 
ATOM 1145 C CD  . GLN A 1 141 ? -6.508  7.409   -2.516  1.00 96.79 141 A 1 
ATOM 1146 O OE1 . GLN A 1 141 ? -5.502  7.406   -3.207  1.00 93.21 141 A 1 
ATOM 1147 N NE2 . GLN A 1 141 ? -6.592  8.275   -1.530  1.00 91.84 141 A 1 
ATOM 1148 N N   . VAL A 1 142 ? -10.797 4.960   -2.983  1.00 98.46 142 A 1 
ATOM 1149 C CA  . VAL A 1 142 ? -12.153 5.514   -2.863  1.00 98.40 142 A 1 
ATOM 1150 C C   . VAL A 1 142 ? -12.195 6.569   -1.764  1.00 98.06 142 A 1 
ATOM 1151 O O   . VAL A 1 142 ? -11.736 6.338   -0.645  1.00 97.55 142 A 1 
ATOM 1152 C CB  . VAL A 1 142 ? -13.189 4.405   -2.597  1.00 98.39 142 A 1 
ATOM 1153 C CG1 . VAL A 1 142 ? -14.617 4.953   -2.732  1.00 97.84 142 A 1 
ATOM 1154 C CG2 . VAL A 1 142 ? -13.048 3.227   -3.572  1.00 97.68 142 A 1 
ATOM 1155 N N   . ASN A 1 143 ? -12.775 7.725   -2.063  1.00 97.56 143 A 1 
ATOM 1156 C CA  . ASN A 1 143 ? -13.044 8.769   -1.079  1.00 97.01 143 A 1 
ATOM 1157 C C   . ASN A 1 143 ? -14.365 8.482   -0.342  1.00 97.06 143 A 1 
ATOM 1158 O O   . ASN A 1 143 ? -15.419 9.034   -0.664  1.00 96.59 143 A 1 
ATOM 1159 C CB  . ASN A 1 143 ? -13.018 10.135  -1.780  1.00 95.92 143 A 1 
ATOM 1160 C CG  . ASN A 1 143 ? -13.231 11.281  -0.811  1.00 94.87 143 A 1 
ATOM 1161 O OD1 . ASN A 1 143 ? -13.353 11.105  0.392   1.00 91.72 143 A 1 
ATOM 1162 N ND2 . ASN A 1 143 ? -13.294 12.489  -1.317  1.00 90.03 143 A 1 
ATOM 1163 N N   . THR A 1 144 ? -14.315 7.586   0.639   1.00 97.19 144 A 1 
ATOM 1164 C CA  . THR A 1 144 ? -15.517 7.189   1.401   1.00 96.95 144 A 1 
ATOM 1165 C C   . THR A 1 144 ? -16.001 8.255   2.385   1.00 96.35 144 A 1 
ATOM 1166 O O   . THR A 1 144 ? -17.165 8.205   2.789   1.00 94.76 144 A 1 
ATOM 1167 C CB  . THR A 1 144 ? -15.298 5.872   2.153   1.00 96.91 144 A 1 
ATOM 1168 O OG1 . THR A 1 144 ? -14.175 5.971   2.997   1.00 94.82 144 A 1 
ATOM 1169 C CG2 . THR A 1 144 ? -15.072 4.705   1.194   1.00 94.44 144 A 1 
ATOM 1170 N N   . SER A 1 145 ? -15.140 9.220   2.753   1.00 95.62 145 A 1 
ATOM 1171 C CA  . SER A 1 145 ? -15.517 10.358  3.602   1.00 93.76 145 A 1 
ATOM 1172 C C   . SER A 1 145 ? -16.286 11.442  2.842   1.00 93.12 145 A 1 
ATOM 1173 O O   . SER A 1 145 ? -16.930 12.277  3.470   1.00 90.46 145 A 1 
ATOM 1174 C CB  . SER A 1 145 ? -14.281 10.967  4.271   1.00 92.24 145 A 1 
ATOM 1175 O OG  . SER A 1 145 ? -13.414 11.562  3.327   1.00 87.44 145 A 1 
ATOM 1176 N N   . CYS A 1 146 ? -16.240 11.417  1.495   1.00 92.76 146 A 1 
ATOM 1177 C CA  . CYS A 1 146 ? -16.843 12.431  0.620   1.00 91.92 146 A 1 
ATOM 1178 C C   . CYS A 1 146 ? -16.319 13.863  0.868   1.00 91.95 146 A 1 
ATOM 1179 O O   . CYS A 1 146 ? -17.002 14.830  0.547   1.00 88.56 146 A 1 
ATOM 1180 C CB  . CYS A 1 146 ? -18.377 12.321  0.653   1.00 90.54 146 A 1 
ATOM 1181 S SG  . CYS A 1 146 ? -18.930 10.642  0.216   1.00 85.85 146 A 1 
ATOM 1182 N N   . GLU A 1 147 ? -15.109 14.010  1.431   1.00 91.21 147 A 1 
ATOM 1183 C CA  . GLU A 1 147 ? -14.459 15.316  1.588   1.00 90.38 147 A 1 
ATOM 1184 C C   . GLU A 1 147 ? -13.768 15.721  0.279   1.00 89.95 147 A 1 
ATOM 1185 O O   . GLU A 1 147 ? -12.907 14.993  -0.211  1.00 88.26 147 A 1 
ATOM 1186 C CB  . GLU A 1 147 ? -13.427 15.277  2.723   1.00 88.54 147 A 1 
ATOM 1187 C CG  . GLU A 1 147 ? -14.031 15.081  4.118   1.00 82.93 147 A 1 
ATOM 1188 C CD  . GLU A 1 147 ? -12.913 14.940  5.162   1.00 82.48 147 A 1 
ATOM 1189 O OE1 . GLU A 1 147 ? -12.707 15.882  5.951   1.00 75.02 147 A 1 
ATOM 1190 O OE2 . GLU A 1 147 ? -12.233 13.885  5.162   1.00 75.73 147 A 1 
ATOM 1191 N N   . GLU A 1 148 ? -14.064 16.898  -0.264  1.00 88.60 148 A 1 
ATOM 1192 C CA  . GLU A 1 148 ? -13.481 17.385  -1.530  1.00 88.00 148 A 1 
ATOM 1193 C C   . GLU A 1 148 ? -11.945 17.487  -1.494  1.00 87.78 148 A 1 
ATOM 1194 O O   . GLU A 1 148 ? -11.277 17.329  -2.512  1.00 84.08 148 A 1 
ATOM 1195 C CB  . GLU A 1 148 ? -14.048 18.771  -1.865  1.00 86.41 148 A 1 
ATOM 1196 C CG  . GLU A 1 148 ? -15.556 18.755  -2.151  1.00 78.05 148 A 1 
ATOM 1197 C CD  . GLU A 1 148 ? -16.094 20.132  -2.579  1.00 70.16 148 A 1 
ATOM 1198 O OE1 . GLU A 1 148 ? -17.264 20.170  -3.023  1.00 63.78 148 A 1 
ATOM 1199 O OE2 . GLU A 1 148 ? -15.345 21.129  -2.462  1.00 64.42 148 A 1 
ATOM 1200 N N   . SER A 1 149 ? -11.370 17.713  -0.318  1.00 87.73 149 A 1 
ATOM 1201 C CA  . SER A 1 149 ? -9.918  17.811  -0.120  1.00 86.16 149 A 1 
ATOM 1202 C C   . SER A 1 149 ? -9.182  16.463  -0.166  1.00 86.89 149 A 1 
ATOM 1203 O O   . SER A 1 149 ? -7.948  16.441  -0.155  1.00 83.93 149 A 1 
ATOM 1204 C CB  . SER A 1 149 ? -9.646  18.514  1.212   1.00 84.53 149 A 1 
ATOM 1205 O OG  . SER A 1 149 ? -10.152 17.756  2.298   1.00 80.78 149 A 1 
ATOM 1206 N N   . LYS A 1 150 ? -9.911  15.336  -0.181  1.00 89.05 150 A 1 
ATOM 1207 C CA  . LYS A 1 150 ? -9.326  13.992  -0.153  1.00 89.06 150 A 1 
ATOM 1208 C C   . LYS A 1 150 ? -9.236  13.394  -1.553  1.00 90.01 150 A 1 
ATOM 1209 O O   . LYS A 1 150 ? -10.188 13.431  -2.327  1.00 88.38 150 A 1 
ATOM 1210 C CB  . LYS A 1 150 ? -10.136 13.066  0.766   1.00 86.61 150 A 1 
ATOM 1211 C CG  . LYS A 1 150 ? -10.132 13.485  2.242   1.00 83.28 150 A 1 
ATOM 1212 C CD  . LYS A 1 150 ? -8.781  13.289  2.933   1.00 79.73 150 A 1 
ATOM 1213 C CE  . LYS A 1 150 ? -8.981  13.651  4.406   1.00 75.87 150 A 1 
ATOM 1214 N NZ  . LYS A 1 150 ? -7.801  13.346  5.232   1.00 67.48 150 A 1 
ATOM 1215 N N   . PHE A 1 151 ? -8.107  12.764  -1.839  1.00 92.15 151 A 1 
ATOM 1216 C CA  . PHE A 1 151 ? -7.956  11.950  -3.037  1.00 92.60 151 A 1 
ATOM 1217 C C   . PHE A 1 151 ? -8.801  10.673  -2.958  1.00 93.72 151 A 1 
ATOM 1218 O O   . PHE A 1 151 ? -9.001  10.105  -1.886  1.00 92.99 151 A 1 
ATOM 1219 C CB  . PHE A 1 151 ? -6.476  11.614  -3.259  1.00 91.85 151 A 1 
ATOM 1220 C CG  . PHE A 1 151 ? -5.591  12.827  -3.447  1.00 91.01 151 A 1 
ATOM 1221 C CD1 . PHE A 1 151 ? -5.723  13.612  -4.605  1.00 86.44 151 A 1 
ATOM 1222 C CD2 . PHE A 1 151 ? -4.648  13.180  -2.466  1.00 86.55 151 A 1 
ATOM 1223 C CE1 . PHE A 1 151 ? -4.915  14.750  -4.777  1.00 84.02 151 A 1 
ATOM 1224 C CE2 . PHE A 1 151 ? -3.840  14.317  -2.640  1.00 84.46 151 A 1 
ATOM 1225 C CZ  . PHE A 1 151 ? -3.973  15.104  -3.797  1.00 85.37 151 A 1 
ATOM 1226 N N   . GLY A 1 152 ? -9.229  10.196  -4.117  1.00 94.25 152 A 1 
ATOM 1227 C CA  . GLY A 1 152 ? -10.040 8.997   -4.273  1.00 95.19 152 A 1 
ATOM 1228 C C   . GLY A 1 152 ? -11.256 9.257   -5.153  1.00 95.69 152 A 1 
ATOM 1229 O O   . GLY A 1 152 ? -11.834 10.341  -5.124  1.00 95.21 152 A 1 
ATOM 1230 N N   . ILE A 1 153 ? -11.651 8.242   -5.927  1.00 97.58 153 A 1 
ATOM 1231 C CA  . ILE A 1 153 ? -12.900 8.276   -6.689  1.00 97.80 153 A 1 
ATOM 1232 C C   . ILE A 1 153 ? -14.099 8.317   -5.730  1.00 97.91 153 A 1 
ATOM 1233 O O   . ILE A 1 153 ? -14.036 7.788   -4.615  1.00 97.84 153 A 1 
ATOM 1234 C CB  . ILE A 1 153 ? -12.949 7.095   -7.686  1.00 97.76 153 A 1 
ATOM 1235 C CG1 . ILE A 1 153 ? -14.067 7.214   -8.746  1.00 96.23 153 A 1 
ATOM 1236 C CG2 . ILE A 1 153 ? -13.093 5.734   -6.972  1.00 95.74 153 A 1 
ATOM 1237 C CD1 . ILE A 1 153 ? -13.873 8.389   -9.706  1.00 92.66 153 A 1 
ATOM 1238 N N   . SER A 1 154 ? -15.189 8.945   -6.152  1.00 97.86 154 A 1 
ATOM 1239 C CA  . SER A 1 154 ? -16.418 8.943   -5.355  1.00 97.86 154 A 1 
ATOM 1240 C C   . SER A 1 154 ? -16.990 7.524   -5.224  1.00 98.13 154 A 1 
ATOM 1241 O O   . SER A 1 154 ? -16.863 6.721   -6.157  1.00 98.07 154 A 1 
ATOM 1242 C CB  . SER A 1 154 ? -17.457 9.902   -5.943  1.00 97.31 154 A 1 
ATOM 1243 O OG  . SER A 1 154 ? -18.026 9.376   -7.126  1.00 94.71 154 A 1 
ATOM 1244 N N   . PRO A 1 155 ? -17.658 7.193   -4.116  1.00 98.06 155 A 1 
ATOM 1245 C CA  . PRO A 1 155 ? -18.315 5.894   -3.957  1.00 98.08 155 A 1 
ATOM 1246 C C   . PRO A 1 155 ? -19.301 5.555   -5.084  1.00 98.22 155 A 1 
ATOM 1247 O O   . PRO A 1 155 ? -19.447 4.391   -5.436  1.00 97.95 155 A 1 
ATOM 1248 C CB  . PRO A 1 155 ? -19.034 5.973   -2.610  1.00 97.75 155 A 1 
ATOM 1249 C CG  . PRO A 1 155 ? -18.199 6.970   -1.819  1.00 97.04 155 A 1 
ATOM 1250 C CD  . PRO A 1 155 ? -17.763 7.966   -2.893  1.00 97.88 155 A 1 
ATOM 1251 N N   . GLN A 1 156 ? -19.947 6.557   -5.668  1.00 97.95 156 A 1 
ATOM 1252 C CA  . GLN A 1 156 ? -20.923 6.398   -6.749  1.00 97.84 156 A 1 
ATOM 1253 C C   . GLN A 1 156 ? -20.269 5.982   -8.072  1.00 98.14 156 A 1 
ATOM 1254 O O   . GLN A 1 156 ? -20.863 5.229   -8.833  1.00 97.63 156 A 1 
ATOM 1255 C CB  . GLN A 1 156 ? -21.704 7.709   -6.945  1.00 97.09 156 A 1 
ATOM 1256 C CG  . GLN A 1 156 ? -22.554 8.140   -5.733  1.00 89.16 156 A 1 
ATOM 1257 C CD  . GLN A 1 156 ? -21.769 8.768   -4.576  1.00 82.73 156 A 1 
ATOM 1258 O OE1 . GLN A 1 156 ? -20.585 9.078   -4.649  1.00 74.16 156 A 1 
ATOM 1259 N NE2 . GLN A 1 156 ? -22.392 8.974   -3.440  1.00 68.89 156 A 1 
ATOM 1260 N N   . SER A 1 157 ? -19.037 6.438   -8.334  1.00 98.06 157 A 1 
ATOM 1261 C CA  . SER A 1 157 ? -18.333 6.208   -9.600  1.00 98.27 157 A 1 
ATOM 1262 C C   . SER A 1 157 ? -17.363 5.021   -9.558  1.00 98.54 157 A 1 
ATOM 1263 O O   . SER A 1 157 ? -16.761 4.681   -10.577 1.00 98.24 157 A 1 
ATOM 1264 C CB  . SER A 1 157 ? -17.593 7.484   -10.013 1.00 97.95 157 A 1 
ATOM 1265 O OG  . SER A 1 157 ? -18.477 8.590   -10.079 1.00 95.61 157 A 1 
ATOM 1266 N N   . VAL A 1 158 ? -17.171 4.377   -8.398  1.00 98.41 158 A 1 
ATOM 1267 C CA  . VAL A 1 158 ? -16.134 3.342   -8.246  1.00 98.54 158 A 1 
ATOM 1268 C C   . VAL A 1 158 ? -16.395 2.105   -9.103  1.00 98.65 158 A 1 
ATOM 1269 O O   . VAL A 1 158 ? -15.449 1.557   -9.657  1.00 98.44 158 A 1 
ATOM 1270 C CB  . VAL A 1 158 ? -15.916 2.967   -6.769  1.00 97.95 158 A 1 
ATOM 1271 C CG1 . VAL A 1 158 ? -17.085 2.194   -6.165  1.00 94.68 158 A 1 
ATOM 1272 C CG2 . VAL A 1 158 ? -14.643 2.137   -6.589  1.00 93.34 158 A 1 
ATOM 1273 N N   . LEU A 1 159 ? -17.645 1.670   -9.264  1.00 98.56 159 A 1 
ATOM 1274 C CA  . LEU A 1 159 ? -17.983 0.501   -10.079 1.00 98.52 159 A 1 
ATOM 1275 C C   . LEU A 1 159 ? -17.623 0.734   -11.548 1.00 98.57 159 A 1 
ATOM 1276 O O   . LEU A 1 159 ? -17.023 -0.135  -12.171 1.00 98.34 159 A 1 
ATOM 1277 C CB  . LEU A 1 159 ? -19.479 0.153   -9.955  1.00 98.23 159 A 1 
ATOM 1278 C CG  . LEU A 1 159 ? -19.830 -0.714  -8.729  1.00 95.72 159 A 1 
ATOM 1279 C CD1 . LEU A 1 159 ? -19.824 0.080   -7.421  1.00 90.50 159 A 1 
ATOM 1280 C CD2 . LEU A 1 159 ? -21.230 -1.303  -8.909  1.00 91.56 159 A 1 
ATOM 1281 N N   . GLU A 1 160 ? -17.938 1.915   -12.079 1.00 98.26 160 A 1 
ATOM 1282 C CA  . GLU A 1 160 ? -17.595 2.301   -13.448 1.00 98.36 160 A 1 
ATOM 1283 C C   . GLU A 1 160 ? -16.075 2.359   -13.643 1.00 98.46 160 A 1 
ATOM 1284 O O   . GLU A 1 160 ? -15.550 1.799   -14.604 1.00 98.26 160 A 1 
ATOM 1285 C CB  . GLU A 1 160 ? -18.242 3.660   -13.762 1.00 98.25 160 A 1 
ATOM 1286 C CG  . GLU A 1 160 ? -18.034 4.050   -15.230 1.00 94.30 160 A 1 
ATOM 1287 C CD  . GLU A 1 160 ? -18.526 5.466   -15.565 1.00 91.78 160 A 1 
ATOM 1288 O OE1 . GLU A 1 160 ? -18.166 5.921   -16.677 1.00 81.99 160 A 1 
ATOM 1289 O OE2 . GLU A 1 160 ? -19.201 6.091   -14.717 1.00 84.93 160 A 1 
ATOM 1290 N N   . LEU A 1 161 ? -15.347 2.973   -12.708 1.00 98.54 161 A 1 
ATOM 1291 C CA  . LEU A 1 161 ? -13.890 3.030   -12.781 1.00 98.63 161 A 1 
ATOM 1292 C C   . LEU A 1 161 ? -13.269 1.629   -12.741 1.00 98.70 161 A 1 
ATOM 1293 O O   . LEU A 1 161 ? -12.349 1.352   -13.503 1.00 98.62 161 A 1 
ATOM 1294 C CB  . LEU A 1 161 ? -13.354 3.931   -11.654 1.00 98.63 161 A 1 
ATOM 1295 C CG  . LEU A 1 161 ? -11.819 4.037   -11.635 1.00 98.44 161 A 1 
ATOM 1296 C CD1 . LEU A 1 161 ? -11.243 4.616   -12.929 1.00 98.04 161 A 1 
ATOM 1297 C CD2 . LEU A 1 161 ? -11.371 4.933   -10.483 1.00 98.09 161 A 1 
ATOM 1298 N N   . VAL A 1 162 ? -13.748 0.735   -11.876 1.00 98.71 162 A 1 
ATOM 1299 C CA  . VAL A 1 162 ? -13.270 -0.655  -11.803 1.00 98.70 162 A 1 
ATOM 1300 C C   . VAL A 1 162 ? -13.533 -1.392  -13.113 1.00 98.67 162 A 1 
ATOM 1301 O O   . VAL A 1 162 ? -12.620 -2.051  -13.608 1.00 98.52 162 A 1 
ATOM 1302 C CB  . VAL A 1 162 ? -13.890 -1.398  -10.604 1.00 98.65 162 A 1 
ATOM 1303 C CG1 . VAL A 1 162 ? -13.642 -2.911  -10.648 1.00 98.28 162 A 1 
ATOM 1304 C CG2 . VAL A 1 162 ? -13.285 -0.884  -9.294  1.00 98.27 162 A 1 
ATOM 1305 N N   . ASP A 1 163 ? -14.714 -1.254  -13.709 1.00 98.50 163 A 1 
ATOM 1306 C CA  . ASP A 1 163 ? -15.034 -1.845  -15.013 1.00 98.39 163 A 1 
ATOM 1307 C C   . ASP A 1 163 ? -14.056 -1.366  -16.096 1.00 98.39 163 A 1 
ATOM 1308 O O   . ASP A 1 163 ? -13.375 -2.173  -16.731 1.00 98.11 163 A 1 
ATOM 1309 C CB  . ASP A 1 163 ? -16.486 -1.512  -15.384 1.00 98.11 163 A 1 
ATOM 1310 C CG  . ASP A 1 163 ? -16.954 -2.201  -16.671 1.00 97.06 163 A 1 
ATOM 1311 O OD1 . ASP A 1 163 ? -16.344 -3.222  -17.062 1.00 94.19 163 A 1 
ATOM 1312 O OD2 . ASP A 1 163 ? -17.949 -1.714  -17.246 1.00 93.34 163 A 1 
ATOM 1313 N N   . GLN A 1 164 ? -13.865 -0.053  -16.222 1.00 98.42 164 A 1 
ATOM 1314 C CA  . GLN A 1 164 ? -12.940 0.547   -17.184 1.00 98.45 164 A 1 
ATOM 1315 C C   . GLN A 1 164 ? -11.485 0.091   -16.968 1.00 98.51 164 A 1 
ATOM 1316 O O   . GLN A 1 164 ? -10.799 -0.276  -17.922 1.00 98.39 164 A 1 
ATOM 1317 C CB  . GLN A 1 164 ? -13.032 2.074   -17.075 1.00 98.44 164 A 1 
ATOM 1318 C CG  . GLN A 1 164 ? -14.358 2.650   -17.595 1.00 97.72 164 A 1 
ATOM 1319 C CD  . GLN A 1 164 ? -14.504 4.144   -17.304 1.00 97.16 164 A 1 
ATOM 1320 O OE1 . GLN A 1 164 ? -13.761 4.753   -16.549 1.00 92.64 164 A 1 
ATOM 1321 N NE2 . GLN A 1 164 ? -15.472 4.801   -17.904 1.00 90.95 164 A 1 
ATOM 1322 N N   . LEU A 1 165 ? -11.004 0.075   -15.725 1.00 98.45 165 A 1 
ATOM 1323 C CA  . LEU A 1 165 ? -9.650  -0.378  -15.389 1.00 98.46 165 A 1 
ATOM 1324 C C   . LEU A 1 165 ? -9.465  -1.878  -15.639 1.00 98.41 165 A 1 
ATOM 1325 O O   . LEU A 1 165 ? -8.373  -2.297  -16.018 1.00 98.29 165 A 1 
ATOM 1326 C CB  . LEU A 1 165 ? -9.338  -0.051  -13.921 1.00 98.55 165 A 1 
ATOM 1327 C CG  . LEU A 1 165 ? -9.150  1.440   -13.596 1.00 98.40 165 A 1 
ATOM 1328 C CD1 . LEU A 1 165 ? -8.997  1.600   -12.081 1.00 98.17 165 A 1 
ATOM 1329 C CD2 . LEU A 1 165 ? -7.913  2.036   -14.264 1.00 98.17 165 A 1 
ATOM 1330 N N   . SER A 1 166 ? -10.510 -2.687  -15.461 1.00 98.45 166 A 1 
ATOM 1331 C CA  . SER A 1 166 ? -10.471 -4.135  -15.695 1.00 98.21 166 A 1 
ATOM 1332 C C   . SER A 1 166 ? -10.192 -4.498  -17.160 1.00 97.93 166 A 1 
ATOM 1333 O O   . SER A 1 166 ? -9.720  -5.597  -17.444 1.00 97.25 166 A 1 
ATOM 1334 C CB  . SER A 1 166 ? -11.773 -4.791  -15.219 1.00 98.08 166 A 1 
ATOM 1335 O OG  . SER A 1 166 ? -12.799 -4.680  -16.188 1.00 96.51 166 A 1 
ATOM 1336 N N   . GLN A 1 167 ? -10.416 -3.563  -18.092 1.00 98.25 167 A 1 
ATOM 1337 C CA  . GLN A 1 167 ? -10.113 -3.748  -19.514 1.00 98.07 167 A 1 
ATOM 1338 C C   . GLN A 1 167 ? -8.608  -3.651  -19.821 1.00 98.08 167 A 1 
ATOM 1339 O O   . GLN A 1 167 ? -8.165  -4.103  -20.876 1.00 97.40 167 A 1 
ATOM 1340 C CB  . GLN A 1 167 ? -10.912 -2.746  -20.363 1.00 97.81 167 A 1 
ATOM 1341 C CG  . GLN A 1 167 ? -12.430 -2.760  -20.095 1.00 96.38 167 A 1 
ATOM 1342 C CD  . GLN A 1 167 ? -13.051 -4.153  -20.136 1.00 92.82 167 A 1 
ATOM 1343 O OE1 . GLN A 1 167 ? -12.795 -4.956  -21.022 1.00 84.59 167 A 1 
ATOM 1344 N NE2 . GLN A 1 167 ? -13.868 -4.494  -19.161 1.00 81.73 167 A 1 
ATOM 1345 N N   . PHE A 1 168 ? -7.803  -3.115  -18.913 1.00 98.23 168 A 1 
ATOM 1346 C CA  . PHE A 1 168 ? -6.356  -2.996  -19.078 1.00 98.23 168 A 1 
ATOM 1347 C C   . PHE A 1 168 ? -5.649  -4.286  -18.643 1.00 98.07 168 A 1 
ATOM 1348 O O   . PHE A 1 168 ? -5.500  -4.560  -17.459 1.00 97.51 168 A 1 
ATOM 1349 C CB  . PHE A 1 168 ? -5.846  -1.761  -18.320 1.00 98.28 168 A 1 
ATOM 1350 C CG  . PHE A 1 168 ? -6.454  -0.427  -18.732 1.00 98.42 168 A 1 
ATOM 1351 C CD1 . PHE A 1 168 ? -6.799  -0.162  -20.069 1.00 97.83 168 A 1 
ATOM 1352 C CD2 . PHE A 1 168 ? -6.661  0.566   -17.757 1.00 97.85 168 A 1 
ATOM 1353 C CE1 . PHE A 1 168 ? -7.371  1.073   -20.425 1.00 97.51 168 A 1 
ATOM 1354 C CE2 . PHE A 1 168 ? -7.224  1.803   -18.113 1.00 97.62 168 A 1 
ATOM 1355 C CZ  . PHE A 1 168 ? -7.587  2.054   -19.446 1.00 97.89 168 A 1 
ATOM 1356 N N   . ASP A 1 169 ? -5.160  -5.075  -19.610 1.00 98.13 169 A 1 
ATOM 1357 C CA  . ASP A 1 169 ? -4.561  -6.397  -19.377 1.00 97.88 169 A 1 
ATOM 1358 C C   . ASP A 1 169 ? -3.238  -6.375  -18.591 1.00 98.14 169 A 1 
ATOM 1359 O O   . ASP A 1 169 ? -2.801  -7.410  -18.096 1.00 97.28 169 A 1 
ATOM 1360 C CB  . ASP A 1 169 ? -4.400  -7.129  -20.724 1.00 96.77 169 A 1 
ATOM 1361 C CG  . ASP A 1 169 ? -3.296  -6.565  -21.631 1.00 95.70 169 A 1 
ATOM 1362 O OD1 . ASP A 1 169 ? -2.813  -5.444  -21.364 1.00 91.65 169 A 1 
ATOM 1363 O OD2 . ASP A 1 169 ? -2.904  -7.275  -22.576 1.00 91.09 169 A 1 
ATOM 1364 N N   . LYS A 1 170 ? -2.619  -5.206  -18.432 1.00 98.19 170 A 1 
ATOM 1365 C CA  . LYS A 1 170 ? -1.421  -4.999  -17.606 1.00 98.30 170 A 1 
ATOM 1366 C C   . LYS A 1 170 ? -1.727  -4.621  -16.158 1.00 98.41 170 A 1 
ATOM 1367 O O   . LYS A 1 170 ? -0.796  -4.515  -15.361 1.00 98.01 170 A 1 
ATOM 1368 C CB  . LYS A 1 170 ? -0.490  -3.974  -18.283 1.00 98.24 170 A 1 
ATOM 1369 C CG  . LYS A 1 170 ? -0.017  -4.384  -19.686 1.00 97.71 170 A 1 
ATOM 1370 C CD  . LYS A 1 170 ? 0.681   -5.747  -19.703 1.00 96.47 170 A 1 
ATOM 1371 C CE  . LYS A 1 170 ? 1.198   -6.067  -21.103 1.00 94.18 170 A 1 
ATOM 1372 N NZ  . LYS A 1 170 ? 1.845   -7.396  -21.141 1.00 89.96 170 A 1 
ATOM 1373 N N   . LEU A 1 171 ? -2.991  -4.429  -15.808 1.00 98.23 171 A 1 
ATOM 1374 C CA  . LEU A 1 171 ? -3.420  -4.086  -14.456 1.00 98.33 171 A 1 
ATOM 1375 C C   . LEU A 1 171 ? -4.204  -5.244  -13.836 1.00 98.24 171 A 1 
ATOM 1376 O O   . LEU A 1 171 ? -5.165  -5.739  -14.427 1.00 97.89 171 A 1 
ATOM 1377 C CB  . LEU A 1 171 ? -4.248  -2.787  -14.464 1.00 98.42 171 A 1 
ATOM 1378 C CG  . LEU A 1 171 ? -3.543  -1.560  -15.076 1.00 98.23 171 A 1 
ATOM 1379 C CD1 . LEU A 1 171 ? -4.434  -0.328  -14.920 1.00 97.95 171 A 1 
ATOM 1380 C CD2 . LEU A 1 171 ? -2.199  -1.250  -14.415 1.00 97.94 171 A 1 
ATOM 1381 N N   . ASN A 1 172 ? -3.834  -5.634  -12.623 1.00 98.45 172 A 1 
ATOM 1382 C CA  . ASN A 1 172 ? -4.604  -6.568  -11.805 1.00 98.33 172 A 1 
ATOM 1383 C C   . ASN A 1 172 ? -5.210  -5.802  -10.626 1.00 98.50 172 A 1 
ATOM 1384 O O   . ASN A 1 172 ? -4.482  -5.317  -9.755  1.00 98.32 172 A 1 
ATOM 1385 C CB  . ASN A 1 172 ? -3.704  -7.701  -11.304 1.00 97.96 172 A 1 
ATOM 1386 C CG  . ASN A 1 172 ? -2.946  -8.436  -12.385 1.00 96.82 172 A 1 
ATOM 1387 O OD1 . ASN A 1 172 ? -3.493  -8.882  -13.384 1.00 92.71 172 A 1 
ATOM 1388 N ND2 . ASN A 1 172 ? -1.658  -8.599  -12.187 1.00 92.01 172 A 1 
ATOM 1389 N N   . ILE A 1 173 ? -6.520  -5.686  -10.575 1.00 98.58 173 A 1 
ATOM 1390 C CA  . ILE A 1 173 ? -7.207  -4.983  -9.489  1.00 98.70 173 A 1 
ATOM 1391 C C   . ILE A 1 173 ? -7.368  -5.947  -8.313  1.00 98.67 173 A 1 
ATOM 1392 O O   . ILE A 1 173 ? -8.148  -6.892  -8.390  1.00 98.43 173 A 1 
ATOM 1393 C CB  . ILE A 1 173 ? -8.550  -4.391  -9.955  1.00 98.68 173 A 1 
ATOM 1394 C CG1 . ILE A 1 173 ? -8.372  -3.496  -11.203 1.00 98.25 173 A 1 
ATOM 1395 C CG2 . ILE A 1 173 ? -9.173  -3.589  -8.798  1.00 98.28 173 A 1 
ATOM 1396 C CD1 . ILE A 1 173 ? -9.682  -3.012  -11.824 1.00 96.40 173 A 1 
ATOM 1397 N N   . LYS A 1 174 ? -6.632  -5.701  -7.221  1.00 98.75 174 A 1 
ATOM 1398 C CA  . LYS A 1 174 ? -6.590  -6.576  -6.035  1.00 98.74 174 A 1 
ATOM 1399 C C   . LYS A 1 174 ? -7.541  -6.152  -4.918  1.00 98.78 174 A 1 
ATOM 1400 O O   . LYS A 1 174 ? -7.701  -6.878  -3.940  1.00 98.48 174 A 1 
ATOM 1401 C CB  . LYS A 1 174 ? -5.144  -6.666  -5.517  1.00 98.63 174 A 1 
ATOM 1402 C CG  . LYS A 1 174 ? -4.144  -7.253  -6.517  1.00 98.02 174 A 1 
ATOM 1403 C CD  . LYS A 1 174 ? -4.533  -8.669  -6.962  1.00 96.36 174 A 1 
ATOM 1404 C CE  . LYS A 1 174 ? -3.398  -9.281  -7.770  1.00 93.62 174 A 1 
ATOM 1405 N NZ  . LYS A 1 174 ? -3.760  -10.626 -8.255  1.00 86.97 174 A 1 
ATOM 1406 N N   . GLY A 1 175 ? -8.144  -4.976  -5.022  1.00 98.74 175 A 1 
ATOM 1407 C CA  . GLY A 1 175 ? -9.042  -4.497  -3.985  1.00 98.78 175 A 1 
ATOM 1408 C C   . GLY A 1 175 ? -9.212  -2.990  -3.956  1.00 98.87 175 A 1 
ATOM 1409 O O   . GLY A 1 175 ? -8.999  -2.296  -4.953  1.00 98.77 175 A 1 
ATOM 1410 N N   . LEU A 1 176 ? -9.605  -2.496  -2.787  1.00 98.84 176 A 1 
ATOM 1411 C CA  . LEU A 1 176 ? -9.901  -1.090  -2.549  1.00 98.87 176 A 1 
ATOM 1412 C C   . LEU A 1 176 ? -9.011  -0.499  -1.458  1.00 98.88 176 A 1 
ATOM 1413 O O   . LEU A 1 176 ? -8.563  -1.188  -0.541  1.00 98.79 176 A 1 
ATOM 1414 C CB  . LEU A 1 176 ? -11.384 -0.916  -2.191  1.00 98.82 176 A 1 
ATOM 1415 C CG  . LEU A 1 176 ? -12.388 -1.449  -3.228  1.00 98.62 176 A 1 
ATOM 1416 C CD1 . LEU A 1 176 ? -13.805 -1.233  -2.702  1.00 98.39 176 A 1 
ATOM 1417 C CD2 . LEU A 1 176 ? -12.261 -0.752  -4.579  1.00 98.31 176 A 1 
ATOM 1418 N N   . MET A 1 177 ? -8.804  0.813   -1.532  1.00 98.79 177 A 1 
ATOM 1419 C CA  . MET A 1 177 ? -8.134  1.598   -0.501  1.00 98.75 177 A 1 
ATOM 1420 C C   . MET A 1 177 ? -8.975  2.809   -0.115  1.00 98.73 177 A 1 
ATOM 1421 O O   . MET A 1 177 ? -9.612  3.430   -0.965  1.00 98.33 177 A 1 
ATOM 1422 C CB  . MET A 1 177 ? -6.720  1.966   -0.975  1.00 98.40 177 A 1 
ATOM 1423 C CG  . MET A 1 177 ? -5.886  2.662   0.116   1.00 97.03 177 A 1 
ATOM 1424 S SD  . MET A 1 177 ? -6.067  4.458   0.281   1.00 94.89 177 A 1 
ATOM 1425 C CE  . MET A 1 177 ? -4.801  4.977   -0.902  1.00 88.16 177 A 1 
ATOM 1426 N N   . THR A 1 178 ? -8.956  3.180   1.164   1.00 98.17 178 A 1 
ATOM 1427 C CA  . THR A 1 178 ? -9.488  4.466   1.626   1.00 97.96 178 A 1 
ATOM 1428 C C   . THR A 1 178 ? -8.651  5.056   2.755   1.00 97.61 178 A 1 
ATOM 1429 O O   . THR A 1 178 ? -7.843  4.373   3.398   1.00 97.05 178 A 1 
ATOM 1430 C CB  . THR A 1 178 ? -10.973 4.362   2.006   1.00 97.71 178 A 1 
ATOM 1431 O OG1 . THR A 1 178 ? -11.537 5.653   2.009   1.00 96.36 178 A 1 
ATOM 1432 C CG2 . THR A 1 178 ? -11.220 3.733   3.373   1.00 96.04 178 A 1 
ATOM 1433 N N   . ILE A 1 179 ? -8.835  6.345   2.980   1.00 96.29 179 A 1 
ATOM 1434 C CA  . ILE A 1 179 ? -8.254  7.099   4.094   1.00 94.89 179 A 1 
ATOM 1435 C C   . ILE A 1 179 ? -9.415  7.716   4.868   1.00 93.48 179 A 1 
ATOM 1436 O O   . ILE A 1 179 ? -10.216 8.451   4.284   1.00 91.23 179 A 1 
ATOM 1437 C CB  . ILE A 1 179 ? -7.255  8.160   3.582   1.00 93.74 179 A 1 
ATOM 1438 C CG1 . ILE A 1 179 ? -6.104  7.492   2.794   1.00 91.40 179 A 1 
ATOM 1439 C CG2 . ILE A 1 179 ? -6.701  8.982   4.761   1.00 90.86 179 A 1 
ATOM 1440 C CD1 . ILE A 1 179 ? -5.109  8.479   2.168   1.00 84.97 179 A 1 
ATOM 1441 N N   . GLY A 1 180 ? -9.497  7.418   6.166   1.00 92.75 180 A 1 
ATOM 1442 C CA  . GLY A 1 180 ? -10.495 7.999   7.057   1.00 90.33 180 A 1 
ATOM 1443 C C   . GLY A 1 180 ? -10.383 9.527   7.125   1.00 89.68 180 A 1 
ATOM 1444 O O   . GLY A 1 180 ? -9.348  10.127  6.802   1.00 86.38 180 A 1 
ATOM 1445 N N   . LYS A 1 181 ? -11.469 10.175  7.550   1.00 88.68 181 A 1 
ATOM 1446 C CA  . LYS A 1 181 ? -11.522 11.621  7.789   1.00 86.61 181 A 1 
ATOM 1447 C C   . LYS A 1 181 ? -10.623 11.986  8.971   1.00 86.40 181 A 1 
ATOM 1448 O O   . LYS A 1 181 ? -10.681 11.360  10.024  1.00 83.43 181 A 1 
ATOM 1449 C CB  . LYS A 1 181 ? -12.991 12.012  8.002   1.00 83.54 181 A 1 
ATOM 1450 C CG  . LYS A 1 181 ? -13.216 13.487  8.346   1.00 79.24 181 A 1 
ATOM 1451 C CD  . LYS A 1 181 ? -14.722 13.744  8.481   1.00 76.78 181 A 1 
ATOM 1452 C CE  . LYS A 1 181 ? -15.035 15.123  9.065   1.00 71.48 181 A 1 
ATOM 1453 N NZ  . LYS A 1 181 ? -16.437 15.148  9.551   1.00 64.88 181 A 1 
ATOM 1454 N N   . LEU A 1 182 ? -9.789  13.011  8.813   1.00 82.67 182 A 1 
ATOM 1455 C CA  . LEU A 1 182 ? -8.948  13.497  9.911   1.00 80.59 182 A 1 
ATOM 1456 C C   . LEU A 1 182 ? -9.819  14.140  10.997  1.00 82.24 182 A 1 
ATOM 1457 O O   . LEU A 1 182 ? -10.657 14.984  10.689  1.00 79.70 182 A 1 
ATOM 1458 C CB  . LEU A 1 182 ? -7.903  14.484  9.354   1.00 76.71 182 A 1 
ATOM 1459 C CG  . LEU A 1 182 ? -6.864  14.944  10.399  1.00 69.03 182 A 1 
ATOM 1460 C CD1 . LEU A 1 182 ? -5.935  13.807  10.825  1.00 65.45 182 A 1 
ATOM 1461 C CD2 . LEU A 1 182 ? -6.010  16.070  9.815   1.00 63.10 182 A 1 
ATOM 1462 N N   . GLY A 1 183 ? -9.599  13.762  12.256  1.00 85.71 183 A 1 
ATOM 1463 C CA  . GLY A 1 183 ? -10.377 14.286  13.386  1.00 86.68 183 A 1 
ATOM 1464 C C   . GLY A 1 183 ? -11.820 13.771  13.472  1.00 89.14 183 A 1 
ATOM 1465 O O   . GLY A 1 183 ? -12.602 14.319  14.241  1.00 86.95 183 A 1 
ATOM 1466 N N   . ALA A 1 184 ? -12.154 12.740  12.692  1.00 90.93 184 A 1 
ATOM 1467 C CA  . ALA A 1 184 ? -13.454 12.090  12.763  1.00 92.05 184 A 1 
ATOM 1468 C C   . ALA A 1 184 ? -13.679 11.401  14.112  1.00 93.20 184 A 1 
ATOM 1469 O O   . ALA A 1 184 ? -12.750 10.887  14.738  1.00 92.07 184 A 1 
ATOM 1470 C CB  . ALA A 1 184 ? -13.570 11.073  11.623  1.00 90.79 184 A 1 
ATOM 1471 N N   . THR A 1 185 ? -14.931 11.318  14.509  1.00 93.39 185 A 1 
ATOM 1472 C CA  . THR A 1 185 ? -15.357 10.425  15.586  1.00 94.02 185 A 1 
ATOM 1473 C C   . THR A 1 185 ? -15.166 8.959   15.181  1.00 94.70 185 A 1 
ATOM 1474 O O   . THR A 1 185 ? -15.072 8.613   13.997  1.00 94.43 185 A 1 
ATOM 1475 C CB  . THR A 1 185 ? -16.821 10.672  15.973  1.00 94.09 185 A 1 
ATOM 1476 O OG1 . THR A 1 185 ? -17.660 10.371  14.888  1.00 92.02 185 A 1 
ATOM 1477 C CG2 . THR A 1 185 ? -17.095 12.111  16.404  1.00 90.59 185 A 1 
ATOM 1478 N N   . ASN A 1 186 ? -15.148 8.067   16.166  1.00 95.17 186 A 1 
ATOM 1479 C CA  . ASN A 1 186 ? -15.068 6.628   15.907  1.00 95.15 186 A 1 
ATOM 1480 C C   . ASN A 1 186 ? -16.222 6.137   15.023  1.00 95.74 186 A 1 
ATOM 1481 O O   . ASN A 1 186 ? -16.014 5.290   14.160  1.00 95.32 186 A 1 
ATOM 1482 C CB  . ASN A 1 186 ? -15.052 5.874   17.249  1.00 94.23 186 A 1 
ATOM 1483 C CG  . ASN A 1 186 ? -13.745 6.021   18.009  1.00 91.88 186 A 1 
ATOM 1484 O OD1 . ASN A 1 186 ? -12.760 6.554   17.533  1.00 86.52 186 A 1 
ATOM 1485 N ND2 . ASN A 1 186 ? -13.691 5.534   19.226  1.00 86.02 186 A 1 
ATOM 1486 N N   . GLU A 1 187 ? -17.416 6.695   15.193  1.00 95.36 187 A 1 
ATOM 1487 C CA  . GLU A 1 187 ? -18.588 6.301   14.404  1.00 95.66 187 A 1 
ATOM 1488 C C   . GLU A 1 187 ? -18.505 6.801   12.956  1.00 96.09 187 A 1 
ATOM 1489 O O   . GLU A 1 187 ? -18.730 6.019   12.032  1.00 95.94 187 A 1 
ATOM 1490 C CB  . GLU A 1 187 ? -19.866 6.771   15.117  1.00 95.29 187 A 1 
ATOM 1491 C CG  . GLU A 1 187 ? -21.156 6.311   14.419  1.00 84.41 187 A 1 
ATOM 1492 C CD  . GLU A 1 187 ? -21.236 4.795   14.172  1.00 82.68 187 A 1 
ATOM 1493 O OE1 . GLU A 1 187 ? -21.859 4.408   13.150  1.00 75.67 187 A 1 
ATOM 1494 O OE2 . GLU A 1 187 ? -20.653 4.019   14.967  1.00 76.53 187 A 1 
ATOM 1495 N N   . GLU A 1 188 ? -18.080 8.042   12.714  1.00 95.56 188 A 1 
ATOM 1496 C CA  . GLU A 1 188 ? -17.832 8.541   11.349  1.00 95.53 188 A 1 
ATOM 1497 C C   . GLU A 1 188 ? -16.763 7.705   10.633  1.00 96.17 188 A 1 
ATOM 1498 O O   . GLU A 1 188 ? -16.911 7.354   9.459   1.00 95.87 188 A 1 
ATOM 1499 C CB  . GLU A 1 188 ? -17.356 10.000  11.396  1.00 94.95 188 A 1 
ATOM 1500 C CG  . GLU A 1 188 ? -18.439 11.037  11.714  1.00 91.56 188 A 1 
ATOM 1501 C CD  . GLU A 1 188 ? -17.778 12.396  11.998  1.00 91.23 188 A 1 
ATOM 1502 O OE1 . GLU A 1 188 ? -18.011 13.371  11.238  1.00 83.52 188 A 1 
ATOM 1503 O OE2 . GLU A 1 188 ? -16.957 12.438  12.940  1.00 85.89 188 A 1 
ATOM 1504 N N   . THR A 1 189 ? -15.685 7.348   11.344  1.00 95.94 189 A 1 
ATOM 1505 C CA  . THR A 1 189 ? -14.611 6.497   10.823  1.00 96.10 189 A 1 
ATOM 1506 C C   . THR A 1 189 ? -15.138 5.111   10.460  1.00 96.68 189 A 1 
ATOM 1507 O O   . THR A 1 189 ? -14.902 4.625   9.350   1.00 96.55 189 A 1 
ATOM 1508 C CB  . THR A 1 189 ? -13.480 6.394   11.857  1.00 95.30 189 A 1 
ATOM 1509 O OG1 . THR A 1 189 ? -12.961 7.682   12.101  1.00 91.76 189 A 1 
ATOM 1510 C CG2 . THR A 1 189 ? -12.323 5.533   11.370  1.00 91.90 189 A 1 
ATOM 1511 N N   . ARG A 1 190 ? -15.914 4.501   11.348  1.00 97.01 190 A 1 
ATOM 1512 C CA  . ARG A 1 190 ? -16.567 3.205   11.133  1.00 97.08 190 A 1 
ATOM 1513 C C   . ARG A 1 190 ? -17.473 3.229   9.901   1.00 97.40 190 A 1 
ATOM 1514 O O   . ARG A 1 190 ? -17.397 2.326   9.072   1.00 97.17 190 A 1 
ATOM 1515 C CB  . ARG A 1 190 ? -17.334 2.826   12.412  1.00 96.22 190 A 1 
ATOM 1516 C CG  . ARG A 1 190 ? -17.918 1.408   12.332  1.00 91.71 190 A 1 
ATOM 1517 C CD  . ARG A 1 190 ? -18.641 1.005   13.619  1.00 91.92 190 A 1 
ATOM 1518 N NE  . ARG A 1 190 ? -17.756 0.986   14.791  1.00 89.79 190 A 1 
ATOM 1519 C CZ  . ARG A 1 190 ? -16.904 0.036   15.161  1.00 90.71 190 A 1 
ATOM 1520 N NH1 . ARG A 1 190 ? -16.724 -1.071  14.509  1.00 79.00 190 A 1 
ATOM 1521 N NH2 . ARG A 1 190 ? -16.202 0.192   16.239  1.00 82.06 190 A 1 
ATOM 1522 N N   . GLN A 1 191 ? -18.269 4.276   9.729   1.00 96.93 191 A 1 
ATOM 1523 C CA  . GLN A 1 191 ? -19.128 4.442   8.549   1.00 97.03 191 A 1 
ATOM 1524 C C   . GLN A 1 191 ? -18.319 4.529   7.248   1.00 97.49 191 A 1 
ATOM 1525 O O   . GLN A 1 191 ? -18.714 3.927   6.247   1.00 97.36 191 A 1 
ATOM 1526 C CB  . GLN A 1 191 ? -19.989 5.696   8.716   1.00 96.48 191 A 1 
ATOM 1527 C CG  . GLN A 1 191 ? -21.086 5.499   9.775   1.00 88.03 191 A 1 
ATOM 1528 C CD  . GLN A 1 191 ? -21.848 6.777   10.075  1.00 78.44 191 A 1 
ATOM 1529 O OE1 . GLN A 1 191 ? -21.803 7.761   9.350   1.00 70.55 191 A 1 
ATOM 1530 N NE2 . GLN A 1 191 ? -22.602 6.794   11.149  1.00 65.98 191 A 1 
ATOM 1531 N N   . CYS A 1 192 ? -17.172 5.217   7.245   1.00 96.99 192 A 1 
ATOM 1532 C CA  . CYS A 1 192 ? -16.277 5.283   6.084   1.00 97.10 192 A 1 
ATOM 1533 C C   . CYS A 1 192 ? -15.734 3.899   5.695   1.00 97.67 192 A 1 
ATOM 1534 O O   . CYS A 1 192 ? -15.761 3.539   4.514   1.00 97.44 192 A 1 
ATOM 1535 C CB  . CYS A 1 192 ? -15.119 6.251   6.375   1.00 96.09 192 A 1 
ATOM 1536 S SG  . CYS A 1 192 ? -15.713 7.964   6.452   1.00 84.41 192 A 1 
ATOM 1537 N N   . PHE A 1 193 ? -15.272 3.110   6.667   1.00 97.88 193 A 1 
ATOM 1538 C CA  . PHE A 1 193 ? -14.722 1.776   6.420   1.00 98.07 193 A 1 
ATOM 1539 C C   . PHE A 1 193 ? -15.803 0.762   6.032   1.00 98.20 193 A 1 
ATOM 1540 O O   . PHE A 1 193 ? -15.629 0.026   5.057   1.00 98.14 193 A 1 
ATOM 1541 C CB  . PHE A 1 193 ? -13.924 1.322   7.647   1.00 97.94 193 A 1 
ATOM 1542 C CG  . PHE A 1 193 ? -12.708 2.171   7.993   1.00 97.92 193 A 1 
ATOM 1543 C CD1 . PHE A 1 193 ? -11.993 2.883   7.011   1.00 97.23 193 A 1 
ATOM 1544 C CD2 . PHE A 1 193 ? -12.262 2.209   9.331   1.00 97.15 193 A 1 
ATOM 1545 C CE1 . PHE A 1 193 ? -10.858 3.638   7.360   1.00 96.85 193 A 1 
ATOM 1546 C CE2 . PHE A 1 193 ? -11.126 2.959   9.677   1.00 96.66 193 A 1 
ATOM 1547 C CZ  . PHE A 1 193 ? -10.423 3.676   8.694   1.00 97.02 193 A 1 
ATOM 1548 N N   . ARG A 1 194 ? -16.949 0.798   6.691   1.00 97.90 194 A 1 
ATOM 1549 C CA  . ARG A 1 194 ? -18.114 -0.026  6.341   1.00 97.80 194 A 1 
ATOM 1550 C C   . ARG A 1 194 ? -18.589 0.239   4.912   1.00 98.16 194 A 1 
ATOM 1551 O O   . ARG A 1 194 ? -18.877 -0.703  4.178   1.00 97.87 194 A 1 
ATOM 1552 C CB  . ARG A 1 194 ? -19.219 0.233   7.368   1.00 96.60 194 A 1 
ATOM 1553 C CG  . ARG A 1 194 ? -20.396 -0.733  7.180   1.00 86.66 194 A 1 
ATOM 1554 C CD  . ARG A 1 194 ? -21.433 -0.526  8.281   1.00 87.41 194 A 1 
ATOM 1555 N NE  . ARG A 1 194 ? -20.882 -0.848  9.603   1.00 82.19 194 A 1 
ATOM 1556 C CZ  . ARG A 1 194 ? -21.326 -0.448  10.776  1.00 79.38 194 A 1 
ATOM 1557 N NH1 . ARG A 1 194 ? -22.398 0.281   10.908  1.00 71.40 194 A 1 
ATOM 1558 N NH2 . ARG A 1 194 ? -20.670 -0.780  11.848  1.00 68.54 194 A 1 
ATOM 1559 N N   . ARG A 1 195 ? -18.591 1.506   4.482   1.00 98.02 195 A 1 
ATOM 1560 C CA  . ARG A 1 195 ? -18.903 1.868   3.093   1.00 98.15 195 A 1 
ATOM 1561 C C   . ARG A 1 195 ? -17.906 1.250   2.114   1.00 98.48 195 A 1 
ATOM 1562 O O   . ARG A 1 195 ? -18.329 0.731   1.083   1.00 98.40 195 A 1 
ATOM 1563 C CB  . ARG A 1 195 ? -18.965 3.400   2.965   1.00 97.60 195 A 1 
ATOM 1564 C CG  . ARG A 1 195 ? -19.371 3.843   1.549   1.00 93.04 195 A 1 
ATOM 1565 C CD  . ARG A 1 195 ? -19.534 5.365   1.470   1.00 89.90 195 A 1 
ATOM 1566 N NE  . ARG A 1 195 ? -20.695 5.835   2.253   1.00 80.88 195 A 1 
ATOM 1567 C CZ  . ARG A 1 195 ? -20.897 7.065   2.705   1.00 73.79 195 A 1 
ATOM 1568 N NH1 . ARG A 1 195 ? -20.054 8.031   2.482   1.00 67.24 195 A 1 
ATOM 1569 N NH2 . ARG A 1 195 ? -21.964 7.335   3.401   1.00 63.47 195 A 1 
ATOM 1570 N N   . LEU A 1 196 ? -16.605 1.253   2.422   1.00 98.31 196 A 1 
ATOM 1571 C CA  . LEU A 1 196 ? -15.604 0.594   1.574   1.00 98.49 196 A 1 
ATOM 1572 C C   . LEU A 1 196 ? -15.873 -0.911  1.449   1.00 98.57 196 A 1 
ATOM 1573 O O   . LEU A 1 196 ? -15.820 -1.451  0.345   1.00 98.51 196 A 1 
ATOM 1574 C CB  . LEU A 1 196 ? -14.188 0.852   2.120   1.00 98.51 196 A 1 
ATOM 1575 C CG  . LEU A 1 196 ? -13.095 0.547   1.080   1.00 98.17 196 A 1 
ATOM 1576 C CD1 . LEU A 1 196 ? -13.026 1.635   0.006   1.00 97.62 196 A 1 
ATOM 1577 C CD2 . LEU A 1 196 ? -11.730 0.451   1.751   1.00 97.74 196 A 1 
ATOM 1578 N N   . LYS A 1 197 ? -16.216 -1.574  2.559   1.00 98.53 197 A 1 
ATOM 1579 C CA  . LYS A 1 197 ? -16.574 -3.000  2.578   1.00 98.47 197 A 1 
ATOM 1580 C C   . LYS A 1 197 ? -17.815 -3.290  1.731   1.00 98.54 197 A 1 
ATOM 1581 O O   . LYS A 1 197 ? -17.821 -4.243  0.957   1.00 98.39 197 A 1 
ATOM 1582 C CB  . LYS A 1 197 ? -16.756 -3.460  4.038   1.00 98.17 197 A 1 
ATOM 1583 C CG  . LYS A 1 197 ? -17.049 -4.962  4.202   1.00 95.70 197 A 1 
ATOM 1584 C CD  . LYS A 1 197 ? -15.880 -5.820  3.704   1.00 90.14 197 A 1 
ATOM 1585 C CE  . LYS A 1 197 ? -16.119 -7.313  3.907   1.00 84.41 197 A 1 
ATOM 1586 N NZ  . LYS A 1 197 ? -14.923 -8.091  3.470   1.00 75.04 197 A 1 
ATOM 1587 N N   . GLN A 1 198 ? -18.838 -2.449  1.822   1.00 98.49 198 A 1 
ATOM 1588 C CA  . GLN A 1 198 ? -20.044 -2.579  0.995   1.00 98.42 198 A 1 
ATOM 1589 C C   . GLN A 1 198 ? -19.731 -2.449  -0.501  1.00 98.52 198 A 1 
ATOM 1590 O O   . GLN A 1 198 ? -20.219 -3.247  -1.298  1.00 98.39 198 A 1 
ATOM 1591 C CB  . GLN A 1 198 ? -21.059 -1.509  1.409   1.00 98.15 198 A 1 
ATOM 1592 C CG  . GLN A 1 198 ? -21.706 -1.798  2.774   1.00 93.83 198 A 1 
ATOM 1593 C CD  . GLN A 1 198 ? -22.509 -0.614  3.306   1.00 91.50 198 A 1 
ATOM 1594 O OE1 . GLN A 1 198 ? -22.457 0.504   2.812   1.00 86.73 198 A 1 
ATOM 1595 N NE2 . GLN A 1 198 ? -23.276 -0.805  4.349   1.00 83.55 198 A 1 
ATOM 1596 N N   . LEU A 1 199 ? -18.886 -1.490  -0.887  1.00 98.53 199 A 1 
ATOM 1597 C CA  . LEU A 1 199 ? -18.444 -1.319  -2.276  1.00 98.55 199 A 1 
ATOM 1598 C C   . LEU A 1 199 ? -17.640 -2.526  -2.767  1.00 98.62 199 A 1 
ATOM 1599 O O   . LEU A 1 199 ? -17.849 -2.968  -3.892  1.00 98.51 199 A 1 
ATOM 1600 C CB  . LEU A 1 199 ? -17.611 -0.035  -2.398  1.00 98.53 199 A 1 
ATOM 1601 C CG  . LEU A 1 199 ? -18.417 1.258   -2.200  1.00 98.05 199 A 1 
ATOM 1602 C CD1 . LEU A 1 199 ? -17.448 2.429   -2.076  1.00 97.39 199 A 1 
ATOM 1603 C CD2 . LEU A 1 199 ? -19.377 1.524   -3.355  1.00 97.39 199 A 1 
ATOM 1604 N N   . GLN A 1 200 ? -16.769 -3.098  -1.932  1.00 98.60 200 A 1 
ATOM 1605 C CA  . GLN A 1 200 ? -16.060 -4.342  -2.244  1.00 98.53 200 A 1 
ATOM 1606 C C   . GLN A 1 200 ? -17.046 -5.461  -2.593  1.00 98.51 200 A 1 
ATOM 1607 O O   . GLN A 1 200 ? -16.903 -6.084  -3.642  1.00 98.31 200 A 1 
ATOM 1608 C CB  . GLN A 1 200 ? -15.176 -4.746  -1.053  1.00 98.32 200 A 1 
ATOM 1609 C CG  . GLN A 1 200 ? -14.292 -5.967  -1.353  1.00 97.40 200 A 1 
ATOM 1610 C CD  . GLN A 1 200 ? -13.728 -6.612  -0.095  1.00 96.63 200 A 1 
ATOM 1611 O OE1 . GLN A 1 200 ? -14.376 -6.688  0.939   1.00 91.17 200 A 1 
ATOM 1612 N NE2 . GLN A 1 200 ? -12.523 -7.126  -0.124  1.00 90.59 200 A 1 
ATOM 1613 N N   . THR A 1 201 ? -18.065 -5.676  -1.771  1.00 98.40 201 A 1 
ATOM 1614 C CA  . THR A 1 201 ? -19.100 -6.693  -2.015  1.00 98.28 201 A 1 
ATOM 1615 C C   . THR A 1 201 ? -19.819 -6.455  -3.345  1.00 98.33 201 A 1 
ATOM 1616 O O   . THR A 1 201 ? -19.908 -7.368  -4.161  1.00 98.00 201 A 1 
ATOM 1617 C CB  . THR A 1 201 ? -20.114 -6.728  -0.860  1.00 97.98 201 A 1 
ATOM 1618 O OG1 . THR A 1 201 ? -19.450 -6.982  0.355   1.00 95.72 201 A 1 
ATOM 1619 C CG2 . THR A 1 201 ? -21.159 -7.829  -1.024  1.00 95.05 201 A 1 
ATOM 1620 N N   . GLN A 1 202 ? -20.236 -5.220  -3.620  1.00 98.42 202 A 1 
ATOM 1621 C CA  . GLN A 1 202 ? -20.906 -4.870  -4.881  1.00 98.39 202 A 1 
ATOM 1622 C C   . GLN A 1 202 ? -20.029 -5.141  -6.108  1.00 98.46 202 A 1 
ATOM 1623 O O   . GLN A 1 202 ? -20.525 -5.590  -7.137  1.00 98.13 202 A 1 
ATOM 1624 C CB  . GLN A 1 202 ? -21.291 -3.386  -4.865  1.00 98.30 202 A 1 
ATOM 1625 C CG  . GLN A 1 202 ? -22.421 -3.068  -3.876  1.00 96.59 202 A 1 
ATOM 1626 C CD  . GLN A 1 202 ? -22.677 -1.570  -3.756  1.00 95.39 202 A 1 
ATOM 1627 O OE1 . GLN A 1 202 ? -22.247 -0.748  -4.554  1.00 88.12 202 A 1 
ATOM 1628 N NE2 . GLN A 1 202 ? -23.398 -1.144  -2.749  1.00 85.92 202 A 1 
ATOM 1629 N N   . ILE A 1 203 ? -18.721 -4.872  -6.025  1.00 98.44 203 A 1 
ATOM 1630 C CA  . ILE A 1 203 ? -17.784 -5.124  -7.124  1.00 98.47 203 A 1 
ATOM 1631 C C   . ILE A 1 203 ? -17.579 -6.627  -7.338  1.00 98.35 203 A 1 
ATOM 1632 O O   . ILE A 1 203 ? -17.554 -7.070  -8.485  1.00 98.01 203 A 1 
ATOM 1633 C CB  . ILE A 1 203 ? -16.454 -4.388  -6.874  1.00 98.54 203 A 1 
ATOM 1634 C CG1 . ILE A 1 203 ? -16.657 -2.858  -6.936  1.00 98.16 203 A 1 
ATOM 1635 C CG2 . ILE A 1 203 ? -15.400 -4.798  -7.918  1.00 98.23 203 A 1 
ATOM 1636 C CD1 . ILE A 1 203 ? -15.542 -2.078  -6.248  1.00 96.94 203 A 1 
ATOM 1637 N N   . ILE A 1 204 ? -17.473 -7.422  -6.267  1.00 98.30 204 A 1 
ATOM 1638 C CA  . ILE A 1 204 ? -17.362 -8.887  -6.348  1.00 98.07 204 A 1 
ATOM 1639 C C   . ILE A 1 204 ? -18.554 -9.479  -7.113  1.00 97.85 204 A 1 
ATOM 1640 O O   . ILE A 1 204 ? -18.369 -10.331 -7.984  1.00 97.10 204 A 1 
ATOM 1641 C CB  . ILE A 1 204 ? -17.224 -9.496  -4.929  1.00 97.98 204 A 1 
ATOM 1642 C CG1 . ILE A 1 204 ? -15.839 -9.152  -4.336  1.00 97.39 204 A 1 
ATOM 1643 C CG2 . ILE A 1 204 ? -17.410 -11.025 -4.946  1.00 97.05 204 A 1 
ATOM 1644 C CD1 . ILE A 1 204 ? -15.724 -9.409  -2.828  1.00 95.52 204 A 1 
ATOM 1645 N N   . GLU A 1 205 ? -19.761 -8.999  -6.848  1.00 97.65 205 A 1 
ATOM 1646 C CA  . GLU A 1 205 ? -20.983 -9.460  -7.521  1.00 97.35 205 A 1 
ATOM 1647 C C   . GLU A 1 205 ? -20.975 -9.212  -9.041  1.00 97.14 205 A 1 
ATOM 1648 O O   . GLU A 1 205 ? -21.583 -9.975  -9.792  1.00 95.93 205 A 1 
ATOM 1649 C CB  . GLU A 1 205 ? -22.196 -8.760  -6.897  1.00 97.07 205 A 1 
ATOM 1650 C CG  . GLU A 1 205 ? -22.503 -9.268  -5.481  1.00 93.28 205 A 1 
ATOM 1651 C CD  . GLU A 1 205 ? -23.601 -8.452  -4.772  1.00 89.15 205 A 1 
ATOM 1652 O OE1 . GLU A 1 205 ? -23.904 -8.806  -3.613  1.00 81.59 205 A 1 
ATOM 1653 O OE2 . GLU A 1 205 ? -24.125 -7.490  -5.380  1.00 82.72 205 A 1 
ATOM 1654 N N   . LYS A 1 206 ? -20.257 -8.180  -9.518  1.00 97.15 206 A 1 
ATOM 1655 C CA  . LYS A 1 206 ? -20.147 -7.857  -10.952 1.00 96.44 206 A 1 
ATOM 1656 C C   . LYS A 1 206 ? -19.237 -8.805  -11.727 1.00 96.26 206 A 1 
ATOM 1657 O O   . LYS A 1 206 ? -19.384 -8.896  -12.945 1.00 93.16 206 A 1 
ATOM 1658 C CB  . LYS A 1 206 ? -19.689 -6.401  -11.139 1.00 96.15 206 A 1 
ATOM 1659 C CG  . LYS A 1 206 ? -20.664 -5.356  -10.592 1.00 95.01 206 A 1 
ATOM 1660 C CD  . LYS A 1 206 ? -22.028 -5.393  -11.283 1.00 91.71 206 A 1 
ATOM 1661 C CE  . LYS A 1 206 ? -22.922 -4.293  -10.715 1.00 88.44 206 A 1 
ATOM 1662 N NZ  . LYS A 1 206 ? -24.266 -4.318  -11.346 1.00 79.44 206 A 1 
ATOM 1663 N N   . LYS A 1 207 ? -18.312 -9.506  -11.065 1.00 95.21 207 A 1 
ATOM 1664 C CA  . LYS A 1 207 ? -17.389 -10.475 -11.683 1.00 94.64 207 A 1 
ATOM 1665 C C   . LYS A 1 207 ? -16.593 -9.900  -12.866 1.00 95.42 207 A 1 
ATOM 1666 O O   . LYS A 1 207 ? -16.441 -10.556 -13.898 1.00 93.41 207 A 1 
ATOM 1667 C CB  . LYS A 1 207 ? -18.134 -11.769 -12.057 1.00 94.08 207 A 1 
ATOM 1668 C CG  . LYS A 1 207 ? -18.830 -12.427 -10.865 1.00 92.25 207 A 1 
ATOM 1669 C CD  . LYS A 1 207 ? -19.533 -13.708 -11.310 1.00 86.49 207 A 1 
ATOM 1670 C CE  . LYS A 1 207 ? -20.236 -14.331 -10.105 1.00 83.29 207 A 1 
ATOM 1671 N NZ  . LYS A 1 207 ? -20.962 -15.570 -10.476 1.00 72.98 207 A 1 
ATOM 1672 N N   . PHE A 1 208 ? -16.079 -8.681  -12.733 1.00 96.01 208 A 1 
ATOM 1673 C CA  . PHE A 1 208 ? -15.239 -8.057  -13.754 1.00 95.97 208 A 1 
ATOM 1674 C C   . PHE A 1 208 ? -13.963 -8.874  -14.022 1.00 95.93 208 A 1 
ATOM 1675 O O   . PHE A 1 208 ? -13.402 -9.471  -13.100 1.00 94.40 208 A 1 
ATOM 1676 C CB  . PHE A 1 208 ? -14.881 -6.630  -13.329 1.00 95.90 208 A 1 
ATOM 1677 C CG  . PHE A 1 208 ? -16.048 -5.674  -13.177 1.00 96.82 208 A 1 
ATOM 1678 C CD1 . PHE A 1 208 ? -16.904 -5.423  -14.266 1.00 95.15 208 A 1 
ATOM 1679 C CD2 . PHE A 1 208 ? -16.245 -4.993  -11.965 1.00 95.59 208 A 1 
ATOM 1680 C CE1 . PHE A 1 208 ? -17.949 -4.493  -14.138 1.00 94.59 208 A 1 
ATOM 1681 C CE2 . PHE A 1 208 ? -17.288 -4.058  -11.839 1.00 94.98 208 A 1 
ATOM 1682 C CZ  . PHE A 1 208 ? -18.140 -3.806  -12.929 1.00 95.99 208 A 1 
ATOM 1683 N N   . PRO A 1 209 ? -13.442 -8.904  -15.269 1.00 94.27 209 A 1 
ATOM 1684 C CA  . PRO A 1 209 ? -12.214 -9.624  -15.591 1.00 92.93 209 A 1 
ATOM 1685 C C   . PRO A 1 209 ? -11.006 -9.013  -14.861 1.00 92.75 209 A 1 
ATOM 1686 O O   . PRO A 1 209 ? -10.893 -7.800  -14.735 1.00 90.29 209 A 1 
ATOM 1687 C CB  . PRO A 1 209 ? -12.080 -9.527  -17.114 1.00 92.11 209 A 1 
ATOM 1688 C CG  . PRO A 1 209 ? -12.808 -8.226  -17.459 1.00 91.32 209 A 1 
ATOM 1689 C CD  . PRO A 1 209 ? -13.933 -8.170  -16.432 1.00 94.05 209 A 1 
ATOM 1690 N N   . ARG A 1 210 ? -10.063 -9.858  -14.422 1.00 91.46 210 A 1 
ATOM 1691 C CA  . ARG A 1 210 ? -8.823  -9.440  -13.719 1.00 90.96 210 A 1 
ATOM 1692 C C   . ARG A 1 210 ? -9.053  -8.649  -12.419 1.00 93.25 210 A 1 
ATOM 1693 O O   . ARG A 1 210 ? -8.170  -7.919  -11.971 1.00 91.61 210 A 1 
ATOM 1694 C CB  . ARG A 1 210 ? -7.888  -8.684  -14.683 1.00 88.96 210 A 1 
ATOM 1695 C CG  . ARG A 1 210 ? -7.437  -9.525  -15.893 1.00 84.64 210 A 1 
ATOM 1696 C CD  . ARG A 1 210 ? -6.642  -8.661  -16.873 1.00 81.24 210 A 1 
ATOM 1697 N NE  . ARG A 1 210 ? -7.534  -7.716  -17.581 1.00 80.54 210 A 1 
ATOM 1698 C CZ  . ARG A 1 210 ? -8.226  -7.948  -18.679 1.00 75.21 210 A 1 
ATOM 1699 N NH1 . ARG A 1 210 ? -8.137  -9.062  -19.345 1.00 65.90 210 A 1 
ATOM 1700 N NH2 . ARG A 1 210 ? -9.038  -7.043  -19.127 1.00 68.04 210 A 1 
ATOM 1701 N N   . VAL A 1 211 ? -10.207 -8.809  -11.808 1.00 95.97 211 A 1 
ATOM 1702 C CA  . VAL A 1 211 ? -10.559 -8.182  -10.536 1.00 96.49 211 A 1 
ATOM 1703 C C   . VAL A 1 211 ? -10.616 -9.240  -9.439  1.00 96.29 211 A 1 
ATOM 1704 O O   . VAL A 1 211 ? -11.452 -10.140 -9.473  1.00 94.83 211 A 1 
ATOM 1705 C CB  . VAL A 1 211 ? -11.876 -7.397  -10.659 1.00 96.41 211 A 1 
ATOM 1706 C CG1 . VAL A 1 211 ? -12.292 -6.790  -9.325  1.00 95.25 211 A 1 
ATOM 1707 C CG2 . VAL A 1 211 ? -11.738 -6.255  -11.671 1.00 94.53 211 A 1 
ATOM 1708 N N   . GLN A 1 212 ? -9.717  -9.125  -8.463  1.00 96.36 212 A 1 
ATOM 1709 C CA  . GLN A 1 212 ? -9.670  -9.927  -7.242  1.00 95.09 212 A 1 
ATOM 1710 C C   . GLN A 1 212 ? -9.838  -8.976  -6.059  1.00 95.19 212 A 1 
ATOM 1711 O O   . GLN A 1 212 ? -8.909  -8.267  -5.689  1.00 92.20 212 A 1 
ATOM 1712 C CB  . GLN A 1 212 ? -8.339  -10.687 -7.167  1.00 91.97 212 A 1 
ATOM 1713 C CG  . GLN A 1 212 ? -8.224  -11.783 -8.235  1.00 82.73 212 A 1 
ATOM 1714 C CD  . GLN A 1 212 ? -6.907  -12.547 -8.167  1.00 79.78 212 A 1 
ATOM 1715 O OE1 . GLN A 1 212 ? -5.847  -12.041 -7.827  1.00 72.53 212 A 1 
ATOM 1716 N NE2 . GLN A 1 212 ? -6.904  -13.806 -8.535  1.00 68.13 212 A 1 
ATOM 1717 N N   . MET A 1 213 ? -11.020 -8.909  -5.496  1.00 96.44 213 A 1 
ATOM 1718 C CA  . MET A 1 213 ? -11.345 -7.969  -4.418  1.00 96.48 213 A 1 
ATOM 1719 C C   . MET A 1 213 ? -10.971 -8.518  -3.033  1.00 96.67 213 A 1 
ATOM 1720 O O   . MET A 1 213 ? -11.779 -8.481  -2.107  1.00 94.15 213 A 1 
ATOM 1721 C CB  . MET A 1 213 ? -12.814 -7.535  -4.533  1.00 94.62 213 A 1 
ATOM 1722 C CG  . MET A 1 213 ? -13.016 -6.506  -5.652  1.00 92.35 213 A 1 
ATOM 1723 S SD  . MET A 1 213 ? -12.323 -4.870  -5.278  1.00 94.40 213 A 1 
ATOM 1724 C CE  . MET A 1 213 ? -12.351 -4.133  -6.924  1.00 89.87 213 A 1 
ATOM 1725 N N   . ASP A 1 214 ? -9.733  -9.000  -2.878  1.00 97.74 214 A 1 
ATOM 1726 C CA  . ASP A 1 214 ? -9.276  -9.632  -1.630  1.00 97.56 214 A 1 
ATOM 1727 C C   . ASP A 1 214 ? -8.714  -8.612  -0.629  1.00 98.17 214 A 1 
ATOM 1728 O O   . ASP A 1 214 ? -8.635  -8.877  0.571   1.00 97.22 214 A 1 
ATOM 1729 C CB  . ASP A 1 214 ? -8.224  -10.697 -1.967  1.00 95.53 214 A 1 
ATOM 1730 C CG  . ASP A 1 214 ? -8.732  -11.742 -2.964  1.00 88.05 214 A 1 
ATOM 1731 O OD1 . ASP A 1 214 ? -9.931  -12.090 -2.885  1.00 81.54 214 A 1 
ATOM 1732 O OD2 . ASP A 1 214 ? -7.920  -12.148 -3.823  1.00 82.59 214 A 1 
ATOM 1733 N N   . ILE A 1 215 ? -8.318  -7.426  -1.100  1.00 98.58 215 A 1 
ATOM 1734 C CA  . ILE A 1 215 ? -7.625  -6.424  -0.295  1.00 98.74 215 A 1 
ATOM 1735 C C   . ILE A 1 215 ? -8.546  -5.245  0.038   1.00 98.78 215 A 1 
ATOM 1736 O O   . ILE A 1 215 ? -9.032  -4.531  -0.837  1.00 98.67 215 A 1 
ATOM 1737 C CB  . ILE A 1 215 ? -6.300  -5.988  -0.963  1.00 98.73 215 A 1 
ATOM 1738 C CG1 . ILE A 1 215 ? -5.373  -7.211  -1.186  1.00 98.48 215 A 1 
ATOM 1739 C CG2 . ILE A 1 215 ? -5.603  -4.919  -0.100  1.00 98.51 215 A 1 
ATOM 1740 C CD1 . ILE A 1 215 ? -4.038  -6.890  -1.874  1.00 97.79 215 A 1 
ATOM 1741 N N   . LEU A 1 216 ? -8.689  -4.976  1.338   1.00 98.79 216 A 1 
ATOM 1742 C CA  . LEU A 1 216 ? -9.169  -3.707  1.880   1.00 98.79 216 A 1 
ATOM 1743 C C   . LEU A 1 216 ? -8.032  -3.025  2.638   1.00 98.81 216 A 1 
ATOM 1744 O O   . LEU A 1 216 ? -7.720  -3.375  3.781   1.00 98.57 216 A 1 
ATOM 1745 C CB  . LEU A 1 216 ? -10.392 -3.924  2.782   1.00 98.61 216 A 1 
ATOM 1746 C CG  . LEU A 1 216 ? -11.666 -4.373  2.051   1.00 97.88 216 A 1 
ATOM 1747 C CD1 . LEU A 1 216 ? -12.784 -4.516  3.081   1.00 97.27 216 A 1 
ATOM 1748 C CD2 . LEU A 1 216 ? -12.119 -3.372  0.989   1.00 97.24 216 A 1 
ATOM 1749 N N   . SER A 1 217 ? -7.404  -2.046  2.001   1.00 98.74 217 A 1 
ATOM 1750 C CA  . SER A 1 217 ? -6.352  -1.235  2.612   1.00 98.74 217 A 1 
ATOM 1751 C C   . SER A 1 217 ? -6.965  -0.011  3.290   1.00 98.64 217 A 1 
ATOM 1752 O O   . SER A 1 217 ? -7.238  1.006   2.652   1.00 98.23 217 A 1 
ATOM 1753 C CB  . SER A 1 217 ? -5.304  -0.864  1.569   1.00 98.66 217 A 1 
ATOM 1754 O OG  . SER A 1 217 ? -4.259  -0.122  2.174   1.00 97.93 217 A 1 
ATOM 1755 N N   . MET A 1 218 ? -7.195  -0.113  4.593   1.00 97.88 218 A 1 
ATOM 1756 C CA  . MET A 1 218 ? -7.786  0.963   5.390   1.00 97.58 218 A 1 
ATOM 1757 C C   . MET A 1 218 ? -7.318  0.881   6.842   1.00 97.17 218 A 1 
ATOM 1758 O O   . MET A 1 218 ? -6.982  -0.195  7.317   1.00 95.07 218 A 1 
ATOM 1759 C CB  . MET A 1 218 ? -9.315  0.934   5.267   1.00 96.55 218 A 1 
ATOM 1760 C CG  . MET A 1 218 ? -9.972  -0.360  5.755   1.00 95.85 218 A 1 
ATOM 1761 S SD  . MET A 1 218 ? -11.748 -0.420  5.394   1.00 95.94 218 A 1 
ATOM 1762 C CE  . MET A 1 218 ? -12.186 -2.000  6.156   1.00 92.10 218 A 1 
ATOM 1763 N N   . GLY A 1 219 ? -7.280  2.005   7.541   1.00 96.19 219 A 1 
ATOM 1764 C CA  . GLY A 1 219 ? -6.754  2.100   8.899   1.00 96.26 219 A 1 
ATOM 1765 C C   . GLY A 1 219 ? -5.294  2.562   8.962   1.00 96.84 219 A 1 
ATOM 1766 O O   . GLY A 1 219 ? -4.425  2.070   8.237   1.00 96.14 219 A 1 
ATOM 1767 N N   . MET A 1 220 ? -5.040  3.529   9.839   1.00 96.85 220 A 1 
ATOM 1768 C CA  . MET A 1 220 ? -3.739  4.123   10.158  1.00 96.28 220 A 1 
ATOM 1769 C C   . MET A 1 220 ? -3.553  4.153   11.679  1.00 95.96 220 A 1 
ATOM 1770 O O   . MET A 1 220 ? -4.388  3.635   12.415  1.00 94.32 220 A 1 
ATOM 1771 C CB  . MET A 1 220 ? -3.659  5.533   9.547   1.00 95.15 220 A 1 
ATOM 1772 C CG  . MET A 1 220 ? -3.803  5.555   8.026   1.00 92.20 220 A 1 
ATOM 1773 S SD  . MET A 1 220 ? -3.643  7.204   7.275   1.00 88.07 220 A 1 
ATOM 1774 C CE  . MET A 1 220 ? -5.114  8.014   7.975   1.00 74.46 220 A 1 
ATOM 1775 N N   . SER A 1 221 ? -2.479  4.788   12.181  1.00 95.38 221 A 1 
ATOM 1776 C CA  . SER A 1 221 ? -2.152  4.794   13.618  1.00 94.42 221 A 1 
ATOM 1777 C C   . SER A 1 221 ? -3.315  5.151   14.560  1.00 93.97 221 A 1 
ATOM 1778 O O   . SER A 1 221 ? -3.367  4.623   15.661  1.00 91.98 221 A 1 
ATOM 1779 C CB  . SER A 1 221 ? -1.003  5.773   13.888  1.00 93.11 221 A 1 
ATOM 1780 O OG  . SER A 1 221 ? 0.174   5.381   13.204  1.00 88.03 221 A 1 
ATOM 1781 N N   . GLY A 1 222 ? -4.219  6.032   14.144  1.00 93.44 222 A 1 
ATOM 1782 C CA  . GLY A 1 222 ? -5.331  6.481   14.991  1.00 92.92 222 A 1 
ATOM 1783 C C   . GLY A 1 222 ? -6.620  5.659   14.884  1.00 94.02 222 A 1 
ATOM 1784 O O   . GLY A 1 222 ? -7.468  5.778   15.759  1.00 92.82 222 A 1 
ATOM 1785 N N   . ASP A 1 223 ? -6.789  4.847   13.844  1.00 95.86 223 A 1 
ATOM 1786 C CA  . ASP A 1 223 ? -8.083  4.232   13.508  1.00 96.56 223 A 1 
ATOM 1787 C C   . ASP A 1 223 ? -8.002  2.765   13.043  1.00 97.36 223 A 1 
ATOM 1788 O O   . ASP A 1 223 ? -9.022  2.161   12.712  1.00 97.18 223 A 1 
ATOM 1789 C CB  . ASP A 1 223 ? -8.818  5.129   12.492  1.00 95.92 223 A 1 
ATOM 1790 C CG  . ASP A 1 223 ? -8.095  5.314   11.147  1.00 95.78 223 A 1 
ATOM 1791 O OD1 . ASP A 1 223 ? -7.063  4.645   10.910  1.00 94.51 223 A 1 
ATOM 1792 O OD2 . ASP A 1 223 ? -8.549  6.156   10.343  1.00 93.53 223 A 1 
ATOM 1793 N N   . PHE A 1 224 ? -6.817  2.141   13.070  1.00 97.08 224 A 1 
ATOM 1794 C CA  . PHE A 1 224 ? -6.623  0.771   12.588  1.00 97.56 224 A 1 
ATOM 1795 C C   . PHE A 1 224 ? -7.473  -0.266  13.327  1.00 97.96 224 A 1 
ATOM 1796 O O   . PHE A 1 224 ? -7.890  -1.235  12.705  1.00 98.00 224 A 1 
ATOM 1797 C CB  . PHE A 1 224 ? -5.141  0.377   12.635  1.00 97.52 224 A 1 
ATOM 1798 C CG  . PHE A 1 224 ? -4.604  0.071   14.020  1.00 97.69 224 A 1 
ATOM 1799 C CD1 . PHE A 1 224 ? -3.993  1.077   14.784  1.00 97.10 224 A 1 
ATOM 1800 C CD2 . PHE A 1 224 ? -4.716  -1.228  14.546  1.00 97.07 224 A 1 
ATOM 1801 C CE1 . PHE A 1 224 ? -3.510  0.796   16.071  1.00 96.48 224 A 1 
ATOM 1802 C CE2 . PHE A 1 224 ? -4.235  -1.507  15.840  1.00 96.39 224 A 1 
ATOM 1803 C CZ  . PHE A 1 224 ? -3.632  -0.492  16.603  1.00 96.49 224 A 1 
ATOM 1804 N N   . LYS A 1 225 ? -7.763  -0.066  14.611  1.00 97.66 225 A 1 
ATOM 1805 C CA  . LYS A 1 225 ? -8.613  -0.988  15.389  1.00 97.83 225 A 1 
ATOM 1806 C C   . LYS A 1 225 ? -10.019 -1.055  14.795  1.00 98.04 225 A 1 
ATOM 1807 O O   . LYS A 1 225 ? -10.501 -2.137  14.478  1.00 97.96 225 A 1 
ATOM 1808 C CB  . LYS A 1 225 ? -8.653  -0.576  16.874  1.00 97.64 225 A 1 
ATOM 1809 C CG  . LYS A 1 225 ? -7.268  -0.673  17.533  1.00 96.62 225 A 1 
ATOM 1810 C CD  . LYS A 1 225 ? -7.273  -0.236  19.008  1.00 94.63 225 A 1 
ATOM 1811 C CE  . LYS A 1 225 ? -5.818  -0.278  19.499  1.00 89.45 225 A 1 
ATOM 1812 N NZ  . LYS A 1 225 ? -5.599  0.255   20.862  1.00 82.91 225 A 1 
ATOM 1813 N N   . ILE A 1 226 ? -10.615 0.110   14.529  1.00 97.84 226 A 1 
ATOM 1814 C CA  . ILE A 1 226 ? -11.925 0.221   13.873  1.00 97.83 226 A 1 
ATOM 1815 C C   . ILE A 1 226 ? -11.857 -0.346  12.449  1.00 98.12 226 A 1 
ATOM 1816 O O   . ILE A 1 226 ? -12.764 -1.045  12.009  1.00 98.02 226 A 1 
ATOM 1817 C CB  . ILE A 1 226 ? -12.397 1.691   13.856  1.00 97.43 226 A 1 
ATOM 1818 C CG1 . ILE A 1 226 ? -12.512 2.246   15.295  1.00 95.87 226 A 1 
ATOM 1819 C CG2 . ILE A 1 226 ? -13.747 1.825   13.122  1.00 95.84 226 A 1 
ATOM 1820 C CD1 . ILE A 1 226 ? -12.723 3.759   15.350  1.00 89.36 226 A 1 
ATOM 1821 N N   . ALA A 1 227 ? -10.767 -0.093  11.724  1.00 98.02 227 A 1 
ATOM 1822 C CA  . ALA A 1 227 ? -10.578 -0.643  10.387  1.00 98.28 227 A 1 
ATOM 1823 C C   . ALA A 1 227 ? -10.554 -2.182  10.389  1.00 98.42 227 A 1 
ATOM 1824 O O   . ALA A 1 227 ? -11.192 -2.796  9.532   1.00 98.38 227 A 1 
ATOM 1825 C CB  . ALA A 1 227 ? -9.297  -0.057  9.796   1.00 98.27 227 A 1 
ATOM 1826 N N   . ILE A 1 228 ? -9.856  -2.801  11.350  1.00 98.55 228 A 1 
ATOM 1827 C CA  . ILE A 1 228 ? -9.826  -4.260  11.531  1.00 98.62 228 A 1 
ATOM 1828 C C   . ILE A 1 228 ? -11.238 -4.794  11.785  1.00 98.49 228 A 1 
ATOM 1829 O O   . ILE A 1 228 ? -11.664 -5.720  11.090  1.00 98.27 228 A 1 
ATOM 1830 C CB  . ILE A 1 228 ? -8.837  -4.655  12.652  1.00 98.68 228 A 1 
ATOM 1831 C CG1 . ILE A 1 228 ? -7.387  -4.431  12.166  1.00 98.48 228 A 1 
ATOM 1832 C CG2 . ILE A 1 228 ? -9.024  -6.125  13.074  1.00 98.46 228 A 1 
ATOM 1833 C CD1 . ILE A 1 228 ? -6.331  -4.539  13.268  1.00 98.07 228 A 1 
ATOM 1834 N N   . GLU A 1 229 ? -11.970 -4.183  12.705  1.00 98.21 229 A 1 
ATOM 1835 C CA  . GLU A 1 229 ? -13.362 -4.554  13.013  1.00 97.95 229 A 1 
ATOM 1836 C C   . GLU A 1 229 ? -14.280 -4.471  11.780  1.00 97.93 229 A 1 
ATOM 1837 O O   . GLU A 1 229 ? -15.125 -5.340  11.569  1.00 97.36 229 A 1 
ATOM 1838 C CB  . GLU A 1 229 ? -13.908 -3.627  14.105  1.00 97.49 229 A 1 
ATOM 1839 C CG  . GLU A 1 229 ? -13.270 -3.830  15.491  1.00 95.50 229 A 1 
ATOM 1840 C CD  . GLU A 1 229 ? -13.666 -2.721  16.476  1.00 94.25 229 A 1 
ATOM 1841 O OE1 . GLU A 1 229 ? -12.988 -2.579  17.521  1.00 89.01 229 A 1 
ATOM 1842 O OE2 . GLU A 1 229 ? -14.627 -1.963  16.182  1.00 90.16 229 A 1 
ATOM 1843 N N   . GLU A 1 230 ? -14.076 -3.481  10.909  1.00 98.02 230 A 1 
ATOM 1844 C CA  . GLU A 1 230 ? -14.854 -3.292  9.670   1.00 97.94 230 A 1 
ATOM 1845 C C   . GLU A 1 230 ? -14.289 -4.064  8.459   1.00 98.04 230 A 1 
ATOM 1846 O O   . GLU A 1 230 ? -14.757 -3.904  7.330   1.00 97.57 230 A 1 
ATOM 1847 C CB  . GLU A 1 230 ? -15.024 -1.789  9.395   1.00 97.75 230 A 1 
ATOM 1848 C CG  . GLU A 1 230 ? -15.822 -1.051  10.489  1.00 96.78 230 A 1 
ATOM 1849 C CD  . GLU A 1 230 ? -17.305 -1.458  10.618  1.00 96.67 230 A 1 
ATOM 1850 O OE1 . GLU A 1 230 ? -17.875 -1.317  11.725  1.00 93.02 230 A 1 
ATOM 1851 O OE2 . GLU A 1 230 ? -17.966 -1.786  9.611   1.00 93.72 230 A 1 
ATOM 1852 N N   . GLY A 1 231 ? -13.296 -4.938  8.662   1.00 98.27 231 A 1 
ATOM 1853 C CA  . GLY A 1 231 ? -12.839 -5.884  7.641   1.00 98.27 231 A 1 
ATOM 1854 C C   . GLY A 1 231 ? -11.557 -5.503  6.897   1.00 98.54 231 A 1 
ATOM 1855 O O   . GLY A 1 231 ? -11.322 -6.044  5.813   1.00 98.16 231 A 1 
ATOM 1856 N N   . ALA A 1 232 ? -10.716 -4.613  7.425   1.00 98.59 232 A 1 
ATOM 1857 C CA  . ALA A 1 232 ? -9.404  -4.322  6.845   1.00 98.72 232 A 1 
ATOM 1858 C C   . ALA A 1 232 ? -8.575  -5.603  6.665   1.00 98.76 232 A 1 
ATOM 1859 O O   . ALA A 1 232 ? -8.530  -6.446  7.559   1.00 98.64 232 A 1 
ATOM 1860 C CB  . ALA A 1 232 ? -8.643  -3.330  7.730   1.00 98.63 232 A 1 
ATOM 1861 N N   . THR A 1 233 ? -7.876  -5.730  5.536   1.00 98.82 233 A 1 
ATOM 1862 C CA  . THR A 1 233 ? -6.885  -6.795  5.300   1.00 98.82 233 A 1 
ATOM 1863 C C   . THR A 1 233 ? -5.460  -6.244  5.276   1.00 98.84 233 A 1 
ATOM 1864 O O   . THR A 1 233 ? -4.508  -6.987  5.482   1.00 98.66 233 A 1 
ATOM 1865 C CB  . THR A 1 233 ? -7.177  -7.561  4.006   1.00 98.74 233 A 1 
ATOM 1866 O OG1 . THR A 1 233 ? -7.070  -6.689  2.904   1.00 97.74 233 A 1 
ATOM 1867 C CG2 . THR A 1 233 ? -8.578  -8.167  3.980   1.00 97.01 233 A 1 
ATOM 1868 N N   . ILE A 1 234 ? -5.299  -4.936  5.071   1.00 98.86 234 A 1 
ATOM 1869 C CA  . ILE A 1 234 ? -4.037  -4.212  5.242   1.00 98.89 234 A 1 
ATOM 1870 C C   . ILE A 1 234 ? -4.303  -2.951  6.065   1.00 98.88 234 A 1 
ATOM 1871 O O   . ILE A 1 234 ? -5.098  -2.102  5.661   1.00 98.75 234 A 1 
ATOM 1872 C CB  . ILE A 1 234 ? -3.369  -3.866  3.886   1.00 98.86 234 A 1 
ATOM 1873 C CG1 . ILE A 1 234 ? -3.125  -5.136  3.037   1.00 98.66 234 A 1 
ATOM 1874 C CG2 . ILE A 1 234 ? -2.050  -3.096  4.121   1.00 98.68 234 A 1 
ATOM 1875 C CD1 . ILE A 1 234 ? -2.426  -4.892  1.690   1.00 98.17 234 A 1 
ATOM 1876 N N   . ILE A 1 235 ? -3.573  -2.789  7.172   1.00 98.80 235 A 1 
ATOM 1877 C CA  . ILE A 1 235 ? -3.465  -1.520  7.906   1.00 98.79 235 A 1 
ATOM 1878 C C   . ILE A 1 235 ? -2.122  -0.846  7.601   1.00 98.79 235 A 1 
ATOM 1879 O O   . ILE A 1 235 ? -1.126  -1.520  7.333   1.00 98.68 235 A 1 
ATOM 1880 C CB  . ILE A 1 235 ? -3.706  -1.694  9.419   1.00 98.70 235 A 1 
ATOM 1881 C CG1 . ILE A 1 235 ? -2.633  -2.569  10.088  1.00 98.00 235 A 1 
ATOM 1882 C CG2 . ILE A 1 235 ? -5.121  -2.255  9.662   1.00 97.29 235 A 1 
ATOM 1883 C CD1 . ILE A 1 235 ? -2.643  -2.466  11.608  1.00 96.70 235 A 1 
ATOM 1884 N N   . ARG A 1 236 ? -2.071  0.483   7.634   1.00 98.69 236 A 1 
ATOM 1885 C CA  . ARG A 1 236 ? -0.900  1.289   7.244   1.00 98.60 236 A 1 
ATOM 1886 C C   . ARG A 1 236 ? -0.439  2.145   8.419   1.00 98.37 236 A 1 
ATOM 1887 O O   . ARG A 1 236 ? -0.982  3.229   8.652   1.00 97.75 236 A 1 
ATOM 1888 C CB  . ARG A 1 236 ? -1.241  2.154   6.016   1.00 98.48 236 A 1 
ATOM 1889 C CG  . ARG A 1 236 ? -1.760  1.342   4.816   1.00 98.06 236 A 1 
ATOM 1890 C CD  . ARG A 1 236 ? -2.062  2.246   3.614   1.00 97.75 236 A 1 
ATOM 1891 N NE  . ARG A 1 236 ? -3.041  3.309   3.923   1.00 95.71 236 A 1 
ATOM 1892 C CZ  . ARG A 1 236 ? -4.363  3.213   3.949   1.00 96.67 236 A 1 
ATOM 1893 N NH1 . ARG A 1 236 ? -5.000  2.126   3.656   1.00 92.19 236 A 1 
ATOM 1894 N NH2 . ARG A 1 236 ? -5.091  4.240   4.280   1.00 93.02 236 A 1 
ATOM 1895 N N   . VAL A 1 237 ? 0.580   1.691   9.139   1.00 98.07 237 A 1 
ATOM 1896 C CA  . VAL A 1 237 ? 1.027   2.335   10.381  1.00 97.82 237 A 1 
ATOM 1897 C C   . VAL A 1 237 ? 2.466   2.830   10.246  1.00 97.53 237 A 1 
ATOM 1898 O O   . VAL A 1 237 ? 3.342   2.116   9.776   1.00 96.96 237 A 1 
ATOM 1899 C CB  . VAL A 1 237 ? 0.830   1.404   11.589  1.00 97.56 237 A 1 
ATOM 1900 C CG1 . VAL A 1 237 ? 1.176   2.141   12.888  1.00 96.39 237 A 1 
ATOM 1901 C CG2 . VAL A 1 237 ? -0.625  0.930   11.695  1.00 96.40 237 A 1 
ATOM 1902 N N   . GLY A 1 238 ? 2.708   4.074   10.651  1.00 96.36 238 A 1 
ATOM 1903 C CA  . GLY A 1 238 ? 4.035   4.696   10.610  1.00 95.62 238 A 1 
ATOM 1904 C C   . GLY A 1 238 ? 4.404   5.327   11.945  1.00 95.27 238 A 1 
ATOM 1905 O O   . GLY A 1 238 ? 5.288   4.841   12.634  1.00 94.17 238 A 1 
ATOM 1906 N N   . THR A 1 239 ? 3.694   6.378   12.353  1.00 93.59 239 A 1 
ATOM 1907 C CA  . THR A 1 239 ? 4.003   7.162   13.562  1.00 92.32 239 A 1 
ATOM 1908 C C   . THR A 1 239 ? 4.048   6.316   14.837  1.00 93.01 239 A 1 
ATOM 1909 O O   . THR A 1 239 ? 4.972   6.482   15.623  1.00 92.18 239 A 1 
ATOM 1910 C CB  . THR A 1 239 ? 2.989   8.302   13.741  1.00 89.99 239 A 1 
ATOM 1911 O OG1 . THR A 1 239 ? 2.916   9.059   12.555  1.00 83.38 239 A 1 
ATOM 1912 C CG2 . THR A 1 239 ? 3.359   9.264   14.862  1.00 82.59 239 A 1 
ATOM 1913 N N   . SER A 1 240 ? 3.122   5.382   15.014  1.00 93.00 240 A 1 
ATOM 1914 C CA  . SER A 1 240 ? 3.107   4.505   16.195  1.00 93.50 240 A 1 
ATOM 1915 C C   . SER A 1 240 ? 4.292   3.533   16.260  1.00 94.45 240 A 1 
ATOM 1916 O O   . SER A 1 240 ? 4.573   3.019   17.332  1.00 93.51 240 A 1 
ATOM 1917 C CB  . SER A 1 240 ? 1.803   3.703   16.259  1.00 92.89 240 A 1 
ATOM 1918 O OG  . SER A 1 240 ? 0.692   4.580   16.292  1.00 87.00 240 A 1 
ATOM 1919 N N   . ILE A 1 241 ? 4.988   3.289   15.146  1.00 94.93 241 A 1 
ATOM 1920 C CA  . ILE A 1 241 ? 6.154   2.393   15.080  1.00 95.13 241 A 1 
ATOM 1921 C C   . ILE A 1 241 ? 7.448   3.201   15.172  1.00 94.55 241 A 1 
ATOM 1922 O O   . ILE A 1 241 ? 8.309   2.931   16.006  1.00 93.91 241 A 1 
ATOM 1923 C CB  . ILE A 1 241 ? 6.104   1.552   13.786  1.00 95.77 241 A 1 
ATOM 1924 C CG1 . ILE A 1 241 ? 4.851   0.655   13.762  1.00 94.27 241 A 1 
ATOM 1925 C CG2 . ILE A 1 241 ? 7.378   0.695   13.640  1.00 93.81 241 A 1 
ATOM 1926 C CD1 . ILE A 1 241 ? 4.528   0.121   12.366  1.00 90.38 241 A 1 
ATOM 1927 N N   . PHE A 1 242 ? 7.576   4.220   14.335  1.00 93.15 242 A 1 
ATOM 1928 C CA  . PHE A 1 242 ? 8.822   4.973   14.164  1.00 91.83 242 A 1 
ATOM 1929 C C   . PHE A 1 242 ? 8.916   6.227   15.045  1.00 89.66 242 A 1 
ATOM 1930 O O   . PHE A 1 242 ? 9.963   6.884   15.056  1.00 86.81 242 A 1 
ATOM 1931 C CB  . PHE A 1 242 ? 8.999   5.284   12.679  1.00 92.56 242 A 1 
ATOM 1932 C CG  . PHE A 1 242 ? 9.097   4.053   11.793  1.00 93.41 242 A 1 
ATOM 1933 C CD1 . PHE A 1 242 ? 10.174  3.160   11.943  1.00 92.91 242 A 1 
ATOM 1934 C CD2 . PHE A 1 242 ? 8.120   3.801   10.814  1.00 93.34 242 A 1 
ATOM 1935 C CE1 . PHE A 1 242 ? 10.280  2.026   11.119  1.00 93.34 242 A 1 
ATOM 1936 C CE2 . PHE A 1 242 ? 8.226   2.668   9.987   1.00 93.77 242 A 1 
ATOM 1937 C CZ  . PHE A 1 242 ? 9.307   1.782   10.137  1.00 94.05 242 A 1 
ATOM 1938 N N   . GLY A 1 243 ? 7.872   6.557   15.793  1.00 89.29 243 A 1 
ATOM 1939 C CA  . GLY A 1 243 ? 7.754   7.775   16.592  1.00 86.43 243 A 1 
ATOM 1940 C C   . GLY A 1 243 ? 7.328   8.995   15.776  1.00 85.12 243 A 1 
ATOM 1941 O O   . GLY A 1 243 ? 7.073   8.910   14.566  1.00 81.88 243 A 1 
ATOM 1942 N N   . GLU A 1 244 ? 7.236   10.147  16.451  1.00 82.12 244 A 1 
ATOM 1943 C CA  . GLU A 1 244 ? 6.937   11.410  15.777  1.00 79.99 244 A 1 
ATOM 1944 C C   . GLU A 1 244 ? 8.005   11.764  14.735  1.00 78.53 244 A 1 
ATOM 1945 O O   . GLU A 1 244 ? 9.166   11.351  14.806  1.00 72.39 244 A 1 
ATOM 1946 C CB  . GLU A 1 244 ? 6.738   12.565  16.764  1.00 75.92 244 A 1 
ATOM 1947 C CG  . GLU A 1 244 ? 5.449   12.400  17.587  1.00 68.82 244 A 1 
ATOM 1948 C CD  . GLU A 1 244 ? 4.943   13.721  18.184  1.00 64.26 244 A 1 
ATOM 1949 O OE1 . GLU A 1 244 ? 3.745   13.749  18.535  1.00 57.62 244 A 1 
ATOM 1950 O OE2 . GLU A 1 244 ? 5.724   14.695  18.220  1.00 57.58 244 A 1 
ATOM 1951 N N   . ARG A 1 245 ? 7.569   12.505  13.716  1.00 74.48 245 A 1 
ATOM 1952 C CA  . ARG A 1 245 ? 8.423   12.919  12.606  1.00 70.89 245 A 1 
ATOM 1953 C C   . ARG A 1 245 ? 9.412   13.966  13.107  1.00 69.25 245 A 1 
ATOM 1954 O O   . ARG A 1 245 ? 9.087   15.149  13.121  1.00 65.23 245 A 1 
ATOM 1955 C CB  . ARG A 1 245 ? 7.573   13.472  11.452  1.00 67.25 245 A 1 
ATOM 1956 C CG  . ARG A 1 245 ? 6.591   12.452  10.884  1.00 63.19 245 A 1 
ATOM 1957 C CD  . ARG A 1 245 ? 5.724   13.112  9.799   1.00 60.96 245 A 1 
ATOM 1958 N NE  . ARG A 1 245 ? 4.322   12.701  9.920   1.00 56.77 245 A 1 
ATOM 1959 C CZ  . ARG A 1 245 ? 3.274   13.321  9.413   1.00 52.30 245 A 1 
ATOM 1960 N NH1 . ARG A 1 245 ? 3.393   14.350  8.625   1.00 50.29 245 A 1 
ATOM 1961 N NH2 . ARG A 1 245 ? 2.072   12.918  9.722   1.00 48.45 245 A 1 
ATOM 1962 N N   . TYR A 1 246 ? 10.612  13.543  13.458  1.00 64.79 246 A 1 
ATOM 1963 C CA  . TYR A 1 246 ? 11.740  14.453  13.560  1.00 62.25 246 A 1 
ATOM 1964 C C   . TYR A 1 246 ? 12.329  14.602  12.155  1.00 61.70 246 A 1 
ATOM 1965 O O   . TYR A 1 246 ? 12.976  13.686  11.647  1.00 57.09 246 A 1 
ATOM 1966 C CB  . TYR A 1 246 ? 12.740  13.954  14.608  1.00 57.13 246 A 1 
ATOM 1967 C CG  . TYR A 1 246 ? 13.506  15.091  15.257  1.00 51.51 246 A 1 
ATOM 1968 C CD1 . TYR A 1 246 ? 14.761  15.491  14.760  1.00 46.37 246 A 1 
ATOM 1969 C CD2 . TYR A 1 246 ? 12.941  15.767  16.359  1.00 44.82 246 A 1 
ATOM 1970 C CE1 . TYR A 1 246 ? 15.454  16.556  15.366  1.00 39.07 246 A 1 
ATOM 1971 C CE2 . TYR A 1 246 ? 13.629  16.832  16.965  1.00 40.43 246 A 1 
ATOM 1972 C CZ  . TYR A 1 246 ? 14.888  17.227  16.474  1.00 40.40 246 A 1 
ATOM 1973 O OH  . TYR A 1 246 ? 15.561  18.252  17.064  1.00 37.22 246 A 1 
ATOM 1974 N N   . LEU A 1 247 ? 12.025  15.714  11.483  1.00 56.24 247 A 1 
ATOM 1975 C CA  . LEU A 1 247 ? 12.743  16.130  10.282  1.00 55.80 247 A 1 
ATOM 1976 C C   . LEU A 1 247 ? 13.956  16.929  10.775  1.00 54.99 247 A 1 
ATOM 1977 O O   . LEU A 1 247 ? 13.742  18.015  11.316  1.00 51.52 247 A 1 
ATOM 1978 C CB  . LEU A 1 247 ? 11.828  16.976  9.376   1.00 52.33 247 A 1 
ATOM 1979 C CG  . LEU A 1 247 ? 10.723  16.185  8.661   1.00 48.35 247 A 1 
ATOM 1980 C CD1 . LEU A 1 247 ? 9.692   17.140  8.054   1.00 45.78 247 A 1 
ATOM 1981 C CD2 . LEU A 1 247 ? 11.271  15.306  7.536   1.00 46.00 247 A 1 
ATOM 1982 N N   . PRO A 1 248 ? 15.191  16.428  10.659  1.00 48.87 248 A 1 
ATOM 1983 C CA  . PRO A 1 248 ? 16.358  17.280  10.813  1.00 49.11 248 A 1 
ATOM 1984 C C   . PRO A 1 248 ? 16.269  18.391  9.765   1.00 49.56 248 A 1 
ATOM 1985 O O   . PRO A 1 248 ? 15.877  18.119  8.626   1.00 47.86 248 A 1 
ATOM 1986 C CB  . PRO A 1 248 ? 17.579  16.377  10.598  1.00 46.44 248 A 1 
ATOM 1987 C CG  . PRO A 1 248 ? 17.029  14.953  10.636  1.00 46.18 248 A 1 
ATOM 1988 C CD  . PRO A 1 248 ? 15.579  15.104  10.199  1.00 49.60 248 A 1 
ATOM 1989 N N   . ASP A 1 249 ? 16.644  19.616  10.120  1.00 35.42 249 A 1 
ATOM 1990 C CA  . ASP A 1 249 ? 16.596  20.787  9.224   1.00 36.16 249 A 1 
ATOM 1991 C C   . ASP A 1 249 ? 17.330  20.567  7.881   1.00 37.63 249 A 1 
ATOM 1992 O O   . ASP A 1 249 ? 17.013  21.200  6.878   1.00 35.54 249 A 1 
ATOM 1993 C CB  . ASP A 1 249 ? 17.175  22.005  9.964   1.00 31.94 249 A 1 
ATOM 1994 C CG  . ASP A 1 249 ? 16.302  22.488  11.130  1.00 27.83 249 A 1 
ATOM 1995 O OD1 . ASP A 1 249 ? 15.062  22.514  10.961  1.00 24.82 249 A 1 
ATOM 1996 O OD2 . ASP A 1 249 ? 16.874  22.821  12.186  1.00 24.54 249 A 1 
ATOM 1997 N N   . GLU A 1 250 ? 18.224  19.592  7.813   1.00 37.51 250 A 1 
ATOM 1998 C CA  . GLU A 1 250 ? 18.972  19.186  6.611   1.00 38.27 250 A 1 
ATOM 1999 C C   . GLU A 1 250 ? 18.129  18.434  5.555   1.00 39.30 250 A 1 
ATOM 2000 O O   . GLU A 1 250 ? 18.550  18.315  4.402   1.00 37.79 250 A 1 
ATOM 2001 C CB  . GLU A 1 250 ? 20.177  18.341  7.053   1.00 36.31 250 A 1 
ATOM 2002 C CG  . GLU A 1 250 ? 21.144  19.122  7.967   1.00 32.57 250 A 1 
ATOM 2003 C CD  . GLU A 1 250 ? 22.375  18.310  8.401   1.00 30.00 250 A 1 
ATOM 2004 O OE1 . GLU A 1 250 ? 23.273  18.929  9.013   1.00 26.18 250 A 1 
ATOM 2005 O OE2 . GLU A 1 250 ? 22.412  17.084  8.147   1.00 27.64 250 A 1 
ATOM 2006 N N   . TYR A 1 251 ? 16.919  17.943  5.891   1.00 39.52 251 A 1 
ATOM 2007 C CA  . TYR A 1 251 ? 16.023  17.206  4.980   1.00 39.36 251 A 1 
ATOM 2008 C C   . TYR A 1 251 ? 14.960  18.079  4.287   1.00 39.31 251 A 1 
ATOM 2009 O O   . TYR A 1 251 ? 14.097  17.557  3.573   1.00 38.08 251 A 1 
ATOM 2010 C CB  . TYR A 1 251 ? 15.426  15.981  5.696   1.00 37.65 251 A 1 
ATOM 2011 C CG  . TYR A 1 251 ? 16.147  14.689  5.375   1.00 34.69 251 A 1 
ATOM 2012 C CD1 . TYR A 1 251 ? 15.705  13.886  4.300   1.00 32.61 251 A 1 
ATOM 2013 C CD2 . TYR A 1 251 ? 17.258  14.284  6.137   1.00 32.36 251 A 1 
ATOM 2014 C CE1 . TYR A 1 251 ? 16.363  12.683  4.001   1.00 29.60 251 A 1 
ATOM 2015 C CE2 . TYR A 1 251 ? 17.924  13.081  5.838   1.00 30.67 251 A 1 
ATOM 2016 C CZ  . TYR A 1 251 ? 17.473  12.273  4.773   1.00 31.01 251 A 1 
ATOM 2017 O OH  . TYR A 1 251 ? 18.102  11.101  4.490   1.00 29.44 251 A 1 
ATOM 2018 N N   . TYR A 1 252 ? 15.012  19.401  4.445   1.00 30.70 252 A 1 
ATOM 2019 C CA  . TYR A 1 252 ? 14.200  20.331  3.658   1.00 30.25 252 A 1 
ATOM 2020 C C   . TYR A 1 252 ? 14.761  20.479  2.235   1.00 30.95 252 A 1 
ATOM 2021 O O   . TYR A 1 252 ? 15.305  21.509  1.856   1.00 29.03 252 A 1 
ATOM 2022 C CB  . TYR A 1 252 ? 14.033  21.678  4.379   1.00 27.27 252 A 1 
ATOM 2023 C CG  . TYR A 1 252 ? 13.007  21.659  5.494   1.00 24.58 252 A 1 
ATOM 2024 C CD1 . TYR A 1 252 ? 11.639  21.847  5.202   1.00 21.97 252 A 1 
ATOM 2025 C CD2 . TYR A 1 252 ? 13.416  21.462  6.825   1.00 21.20 252 A 1 
ATOM 2026 C CE1 . TYR A 1 252 ? 10.688  21.844  6.237   1.00 19.68 252 A 1 
ATOM 2027 C CE2 . TYR A 1 252 ? 12.467  21.454  7.863   1.00 20.63 252 A 1 
ATOM 2028 C CZ  . TYR A 1 252 ? 11.102  21.648  7.570   1.00 20.47 252 A 1 
ATOM 2029 O OH  . TYR A 1 252 ? 10.187  21.650  8.574   1.00 19.37 252 A 1 
ATOM 2030 N N   . TRP A 1 253 ? 14.575  19.438  1.400   1.00 32.39 253 A 1 
ATOM 2031 C CA  . TRP A 1 253 ? 14.676  19.612  -0.042  1.00 31.81 253 A 1 
ATOM 2032 C C   . TRP A 1 253 ? 13.426  20.324  -0.554  1.00 32.25 253 A 1 
ATOM 2033 O O   . TRP A 1 253 ? 12.319  19.776  -0.572  1.00 30.37 253 A 1 
ATOM 2034 C CB  . TRP A 1 253 ? 14.965  18.287  -0.763  1.00 29.44 253 A 1 
ATOM 2035 C CG  . TRP A 1 253 ? 16.390  18.174  -1.204  1.00 27.27 253 A 1 
ATOM 2036 C CD1 . TRP A 1 253 ? 17.410  17.695  -0.468  1.00 23.97 253 A 1 
ATOM 2037 C CD2 . TRP A 1 253 ? 16.978  18.599  -2.475  1.00 23.86 253 A 1 
ATOM 2038 N NE1 . TRP A 1 253 ? 18.588  17.789  -1.188  1.00 22.27 253 A 1 
ATOM 2039 C CE2 . TRP A 1 253 ? 18.382  18.337  -2.432  1.00 22.66 253 A 1 
ATOM 2040 C CE3 . TRP A 1 253 ? 16.468  19.176  -3.656  1.00 24.35 253 A 1 
ATOM 2041 C CZ2 . TRP A 1 253 ? 19.234  18.637  -3.509  1.00 22.50 253 A 1 
ATOM 2042 C CZ3 . TRP A 1 253 ? 17.317  19.478  -4.740  1.00 23.02 253 A 1 
ATOM 2043 C CH2 . TRP A 1 253 ? 18.692  19.205  -4.668  1.00 23.23 253 A 1 
ATOM 2044 N N   . ASN A 1 254 ? 13.620  21.571  -0.959  1.00 28.62 254 A 1 
ATOM 2045 C CA  . ASN A 1 254 ? 12.621  22.408  -1.597  1.00 29.47 254 A 1 
ATOM 2046 C C   . ASN A 1 254 ? 12.338  21.831  -2.996  1.00 30.19 254 A 1 
ATOM 2047 O O   . ASN A 1 254 ? 13.173  21.952  -3.887  1.00 28.59 254 A 1 
ATOM 2048 C CB  . ASN A 1 254 ? 13.190  23.843  -1.596  1.00 26.67 254 A 1 
ATOM 2049 C CG  . ASN A 1 254 ? 12.157  24.922  -1.806  1.00 23.35 254 A 1 
ATOM 2050 O OD1 . ASN A 1 254 ? 10.986  24.674  -2.016  1.00 21.25 254 A 1 
ATOM 2051 N ND2 . ASN A 1 254 ? 12.562  26.167  -1.731  1.00 21.39 254 A 1 
ATOM 2052 N N   . GLU A 1 255 ? 11.167  21.189  -3.209  1.00 31.08 255 A 1 
ATOM 2053 C CA  . GLU A 1 255 ? 10.772  20.604  -4.511  1.00 31.20 255 A 1 
ATOM 2054 C C   . GLU A 1 255 ? 10.714  21.652  -5.647  1.00 31.03 255 A 1 
ATOM 2055 O O   . GLU A 1 255 ? 10.621  21.287  -6.814  1.00 29.34 255 A 1 
ATOM 2056 C CB  . GLU A 1 255 ? 9.424   19.846  -4.396  1.00 29.92 255 A 1 
ATOM 2057 C CG  . GLU A 1 255 ? 9.503   18.501  -3.640  1.00 26.79 255 A 1 
ATOM 2058 C CD  . GLU A 1 255 ? 8.206   17.651  -3.727  1.00 24.90 255 A 1 
ATOM 2059 O OE1 . GLU A 1 255 ? 8.305   16.394  -3.733  1.00 22.94 255 A 1 
ATOM 2060 O OE2 . GLU A 1 255 ? 7.098   18.222  -3.791  1.00 24.84 255 A 1 
ATOM 2061 N N   . ASN A 1 256 ? 10.826  22.938  -5.331  1.00 29.55 256 A 1 
ATOM 2062 C CA  . ASN A 1 256 ? 10.814  24.052  -6.282  1.00 30.25 256 A 1 
ATOM 2063 C C   . ASN A 1 256 ? 12.213  24.550  -6.691  1.00 30.57 256 A 1 
ATOM 2064 O O   . ASN A 1 256 ? 12.299  25.462  -7.508  1.00 28.11 256 A 1 
ATOM 2065 C CB  . ASN A 1 256 ? 9.970   25.186  -5.679  1.00 26.98 256 A 1 
ATOM 2066 C CG  . ASN A 1 256 ? 8.519   24.802  -5.471  1.00 23.41 256 A 1 
ATOM 2067 O OD1 . ASN A 1 256 ? 7.916   24.044  -6.207  1.00 21.13 256 A 1 
ATOM 2068 N ND2 . ASN A 1 256 ? 7.895   25.325  -4.445  1.00 21.22 256 A 1 
ATOM 2069 N N   . ALA A 1 257 ? 13.303  23.992  -6.155  1.00 27.58 257 A 1 
ATOM 2070 C CA  . ALA A 1 257 ? 14.648  24.519  -6.430  1.00 30.05 257 A 1 
ATOM 2071 C C   . ALA A 1 257 ? 15.198  24.177  -7.830  1.00 30.79 257 A 1 
ATOM 2072 O O   . ALA A 1 257 ? 16.114  24.845  -8.284  1.00 29.39 257 A 1 
ATOM 2073 C CB  . ALA A 1 257 ? 15.591  24.076  -5.310  1.00 28.24 257 A 1 
ATOM 2074 N N   . ASN A 1 258 ? 14.618  23.186  -8.537  1.00 29.35 258 A 1 
ATOM 2075 C CA  . ASN A 1 258 ? 15.107  22.717  -9.848  1.00 32.67 258 A 1 
ATOM 2076 C C   . ASN A 1 258 ? 14.094  22.899  -10.994 1.00 32.34 258 A 1 
ATOM 2077 O O   . ASN A 1 258 ? 14.069  22.101  -11.931 1.00 30.85 258 A 1 
ATOM 2078 C CB  . ASN A 1 258 ? 15.618  21.267  -9.726  1.00 31.77 258 A 1 
ATOM 2079 C CG  . ASN A 1 258 ? 16.955  21.127  -9.024  1.00 29.20 258 A 1 
ATOM 2080 O OD1 . ASN A 1 258 ? 17.670  22.061  -8.738  1.00 27.36 258 A 1 
ATOM 2081 N ND2 . ASN A 1 258 ? 17.356  19.915  -8.728  1.00 26.77 258 A 1 
ATOM 2082 N N   . GLN A 1 259 ? 13.226  23.909  -10.948 1.00 28.33 259 A 1 
ATOM 2083 C CA  . GLN A 1 259 ? 12.346  24.252  -12.082 1.00 29.74 259 A 1 
ATOM 2084 C C   . GLN A 1 259 ? 12.782  25.508  -12.858 1.00 29.33 259 A 1 
ATOM 2085 O O   . GLN A 1 259 ? 12.083  25.904  -13.786 1.00 27.95 259 A 1 
ATOM 2086 C CB  . GLN A 1 259 ? 10.866  24.289  -11.671 1.00 28.93 259 A 1 
ATOM 2087 C CG  . GLN A 1 259 ? 10.342  22.876  -11.386 1.00 26.75 259 A 1 
ATOM 2088 C CD  . GLN A 1 259 ? 8.826   22.792  -11.252 1.00 24.45 259 A 1 
ATOM 2089 O OE1 . GLN A 1 259 ? 8.061   23.713  -11.473 1.00 24.48 259 A 1 
ATOM 2090 N NE2 . GLN A 1 259 ? 8.309   21.633  -10.908 1.00 25.53 259 A 1 
ATOM 2091 N N   . ASN A 1 260 ? 13.936  26.085  -12.522 1.00 28.55 260 A 1 
ATOM 2092 C CA  . ASN A 1 260 ? 14.545  27.160  -13.303 1.00 33.59 260 A 1 
ATOM 2093 C C   . ASN A 1 260 ? 15.993  26.777  -13.638 1.00 32.61 260 A 1 
ATOM 2094 O O   . ASN A 1 260 ? 16.900  27.230  -12.951 1.00 30.64 260 A 1 
ATOM 2095 C CB  . ASN A 1 260 ? 14.467  28.486  -12.521 1.00 32.01 260 A 1 
ATOM 2096 C CG  . ASN A 1 260 ? 13.084  29.097  -12.437 1.00 29.32 260 A 1 
ATOM 2097 O OD1 . ASN A 1 260 ? 12.194  28.882  -13.237 1.00 27.52 260 A 1 
ATOM 2098 N ND2 . ASN A 1 260 ? 12.860  29.940  -11.454 1.00 27.61 260 A 1 
ATOM 2099 N N   . GLU A 1 261 ? 16.151  25.912  -14.653 1.00 21.54 261 A 1 
ATOM 2100 C CA  . GLU A 1 261 ? 17.288  25.880  -15.585 1.00 24.83 261 A 1 
ATOM 2101 C C   . GLU A 1 261 ? 16.896  25.054  -16.822 1.00 22.94 261 A 1 
ATOM 2102 O O   . GLU A 1 261 ? 16.394  23.917  -16.644 1.00 20.15 261 A 1 
ATOM 2103 C CB  . GLU A 1 261 ? 18.594  25.395  -14.916 1.00 22.89 261 A 1 
ATOM 2104 C CG  . GLU A 1 261 ? 19.577  26.582  -14.712 1.00 20.86 261 A 1 
ATOM 2105 C CD  . GLU A 1 261 ? 20.854  26.232  -13.922 1.00 19.13 261 A 1 
ATOM 2106 O OE1 . GLU A 1 261 ? 21.457  27.173  -13.352 1.00 16.89 261 A 1 
ATOM 2107 O OE2 . GLU A 1 261 ? 21.275  25.050  -13.928 1.00 21.40 261 A 1 
ATOM 2108 O OXT . GLU A 1 261 ? 17.063  25.604  -17.922 1.00 22.13 261 A 1 
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