# 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_if03220
#
_entry.id if03220
#
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 ILE 2   
1 n ASN 3   
1 n ASN 4   
1 n ILE 5   
1 n SER 6   
1 n PHE 7   
1 n PHE 8   
1 n THR 9   
1 n PHE 10  
1 n THR 11  
1 n ARG 12  
1 n HIS 13  
1 n ASP 14  
1 n ARG 15  
1 n GLU 16  
1 n CYS 17  
1 n ILE 18  
1 n MET 19  
1 n SER 20  
1 n GLN 21  
1 n TYR 22  
1 n THR 23  
1 n SER 24  
1 n PRO 25  
1 n ALA 26  
1 n PHE 27  
1 n LEU 28  
1 n LEU 29  
1 n TRP 30  
1 n ARG 31  
1 n GLU 32  
1 n SER 33  
1 n MET 34  
1 n LYS 35  
1 n THR 36  
1 n ILE 37  
1 n TYR 38  
1 n GLU 39  
1 n GLY 40  
1 n LYS 41  
1 n THR 42  
1 n LYS 43  
1 n THR 44  
1 n VAL 45  
1 n LEU 46  
1 n THR 47  
1 n ASP 48  
1 n GLU 49  
1 n THR 50  
1 n THR 51  
1 n GLY 52  
1 n ASP 53  
1 n PHE 54  
1 n TYR 55  
1 n LEU 56  
1 n PHE 57  
1 n PHE 58  
1 n LYS 59  
1 n ASP 60  
1 n ASP 61  
1 n ALA 62  
1 n THR 63  
1 n GLY 64  
1 n GLU 65  
1 n ASN 66  
1 n GLY 67  
1 n VAL 68  
1 n PHE 69  
1 n ASP 70  
1 n PRO 71  
1 n GLY 72  
1 n PHE 73  
1 n ASN 74  
1 n THR 75  
1 n VAL 76  
1 n GLY 77  
1 n GLY 78  
1 n SER 79  
1 n VAL 80  
1 n GLU 81  
1 n GLY 82  
1 n LYS 83  
1 n GLY 84  
1 n LYS 85  
1 n THR 86  
1 n GLY 87  
1 n LEU 88  
1 n GLU 89  
1 n ILE 90  
1 n SER 91  
1 n LYS 92  
1 n TYR 93  
1 n PHE 94  
1 n LEU 95  
1 n GLU 96  
1 n LEU 97  
1 n MET 98  
1 n GLU 99  
1 n GLU 100 
1 n ASN 101 
1 n GLY 102 
1 n VAL 103 
1 n PRO 104 
1 n THR 105 
1 n HIS 106 
1 n TYR 107 
1 n LEU 108 
1 n GLY 109 
1 n ALA 110 
1 n ASP 111 
1 n LEU 112 
1 n ASP 113 
1 n LYS 114 
1 n SER 115 
1 n LEU 116 
1 n MET 117 
1 n LYS 118 
1 n VAL 119 
1 n ARG 120 
1 n LYS 121 
1 n ILE 122 
1 n ASP 123 
1 n VAL 124 
1 n PRO 125 
1 n LYS 126 
1 n LEU 127 
1 n GLU 128 
1 n PHE 129 
1 n VAL 130 
1 n LEU 131 
1 n ARG 132 
1 n TYR 133 
1 n PHE 134 
1 n THR 135 
1 n ALA 136 
1 n GLY 137 
1 n SER 138 
1 n MET 139 
1 n CYS 140 
1 n ARG 141 
1 n ARG 142 
1 n PHE 143 
1 n SER 144 
1 n MET 145 
1 n GLU 146 
1 n SER 147 
1 n GLY 148 
1 n MET 149 
1 n PRO 150 
1 n PHE 151 
1 n ASP 152 
1 n PRO 153 
1 n PRO 154 
1 n TYR 155 
1 n LEU 156 
1 n GLU 157 
1 n VAL 158 
1 n THR 159 
1 n LEU 160 
1 n LYS 161 
1 n ASP 162 
1 n ASP 163 
1 n ASP 164 
1 n GLN 165 
1 n GLY 166 
1 n ASP 167 
1 n PRO 168 
1 n LEU 169 
1 n ILE 170 
1 n SER 171 
1 n GLU 172 
1 n ARG 173 
1 n LEU 174 
1 n CYS 175 
1 n LEU 176 
1 n MET 177 
1 n LYS 178 
1 n GLY 179 
1 n LEU 180 
1 n ILE 181 
1 n GLU 182 
1 n GLU 183 
1 n GLY 184 
1 n GLU 185 
1 n TYR 186 
1 n GLU 187 
1 n LYS 188 
1 n MET 189 
1 n LEU 190 
1 n ASP 191 
1 n LEU 192 
1 n LEU 193 
1 n VAL 194 
1 n LYS 195 
1 n MET 196 
1 n GLY 197 
1 n ASP 198 
1 n VAL 199 
1 n LEU 200 
1 n ARG 201 
1 n THR 202 
1 n GLU 203 
1 n LEU 204 
1 n GLU 205 
1 n SER 206 
1 n LEU 207 
1 n GLY 208 
1 n LEU 209 
1 n LYS 210 
1 n LEU 211 
1 n ILE 212 
1 n ASP 213 
1 n PHE 214 
1 n LYS 215 
1 n ILE 216 
1 n GLU 217 
1 n PHE 218 
1 n GLY 219 
1 n LEU 220 
1 n ASP 221 
1 n GLU 222 
1 n ASP 223 
1 n ARG 224 
1 n ASN 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n ALA 229 
1 n ASP 230 
1 n GLU 231 
1 n ILE 232 
1 n THR 233 
1 n PRO 234 
1 n ASP 235 
1 n ILE 236 
1 n TRP 237 
1 n ARG 238 
1 n VAL 239 
1 n GLN 240 
1 n ASP 241 
1 n GLU 242 
1 n GLU 243 
1 n GLY 244 
1 n ASN 245 
1 n ILE 246 
1 n PRO 247 
1 n ASN 248 
1 n GLN 249 
1 n ILE 250 
1 n ASP 251 
1 n CYS 252 
1 n ALA 253 
1 n ASN 254 
1 n MET 255 
1 n ILE 256 
1 n LEU 257 
1 n GLU 258 
1 n LYS 259 
1 n ILE 260 
1 n ARG 261 
1 n ALA 262 
1 n LYS 263 
1 n ASN 264 
1 n SER 265 
1 n ALA 266 
1 n VAL 267 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:48:53)"
_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 79.97
_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 ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
#
_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   ? -0.551  26.720  21.117  1.00 12.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.083  26.295  19.809  1.00 18.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.005   25.482  19.138  1.00 19.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.953   26.058  18.637  1.00 19.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.508  27.508  18.954  1.00 17.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.889  28.019  19.370  1.00 14.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.473  29.444  18.412  1.00 13.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.794  30.824  19.372  1.00 11.23 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -0.050  24.169  19.300  1.00 16.43 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 0.906   23.220  18.718  1.00 21.12 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 0.219   22.699  17.456  1.00 22.11 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -0.851  22.103  17.555  1.00 21.64 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 1.257   22.108  19.734  1.00 19.60 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 1.977   22.717  20.963  1.00 17.00 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 2.129   21.020  19.081  1.00 17.58 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 2.205   21.744  22.128  1.00 16.04 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 0.782   23.002  16.283  1.00 18.98 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 0.341   22.444  15.012  1.00 23.52 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 0.620   20.935  15.033  1.00 23.81 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 1.765   20.519  14.857  1.00 22.72 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 1.080   23.150  13.857  1.00 22.69 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 0.578   24.554  13.558  1.00 19.51 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -0.452  25.001  14.036  1.00 17.44 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 1.294   25.308  12.760  1.00 17.69 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -0.409  20.121  15.287  1.00 21.50 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -0.368  18.684  15.046  1.00 25.22 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -0.440  18.453  13.535  1.00 25.11 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -1.516  18.328  12.967  1.00 24.22 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -1.504  17.971  15.811  1.00 24.72 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -1.132  17.535  17.214  1.00 21.76 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -0.007  17.653  17.674  1.00 19.81 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -2.074  16.992  17.950  1.00 19.99 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 0.720   18.451  12.887  1.00 23.55 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 0.873   17.914  11.536  1.00 25.68 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 1.085   16.409  11.717  1.00 26.38 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 2.194   15.965  12.010  1.00 26.15 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 2.017   18.636  10.791  1.00 24.85 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 1.740   20.155  10.668  1.00 22.20 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 2.200   18.023  9.402   1.00 22.89 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 2.896   20.964  10.062  1.00 20.93 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 0.005   15.621  11.619  1.00 26.64 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 0.059   14.159  11.660  1.00 29.35 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 0.381   13.587  10.280  1.00 29.66 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -0.390  12.826  9.713   1.00 29.53 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -1.233  13.563  12.248  1.00 29.35 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -1.244  13.730  13.652  1.00 26.48 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? 1.546   13.921  9.719   1.00 27.97 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? 2.129   13.074  8.684   1.00 30.04 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? 2.522   11.758  9.350   1.00 30.48 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? 3.148   11.797  10.411  1.00 29.40 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? 3.343   13.756  8.049   1.00 28.58 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? 2.983   14.956  7.196   1.00 26.21 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? 2.398   14.767  5.930   1.00 24.01 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? 3.218   16.262  7.669   1.00 24.23 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? 2.036   15.881  5.154   1.00 23.80 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? 2.854   17.372  6.889   1.00 23.23 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 2.258   17.180  5.635   1.00 24.39 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? 2.142   10.615  8.747   1.00 31.85 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? 2.648   9.262   9.030   1.00 34.61 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? 3.520   9.186   10.305  1.00 34.47 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? 4.727   9.415   10.268  1.00 33.14 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 3.456   8.796   7.811   1.00 33.20 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 2.661   8.623   6.526   1.00 30.79 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 2.032   7.394   6.252   1.00 28.51 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 2.581   9.670   5.588   1.00 28.94 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 1.339   7.212   5.045   1.00 28.27 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 1.882   9.486   4.382   1.00 27.45 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 1.264   8.256   4.108   1.00 28.39 8   A 1 
ATOM 69   N N   . THR A 1 9   ? 2.919   8.908   11.461  1.00 27.37 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? 3.672   8.952   12.723  1.00 29.49 9   A 1 
ATOM 71   C C   . THR A 1 9   ? 4.222   7.577   13.101  1.00 29.85 9   A 1 
ATOM 72   O O   . THR A 1 9   ? 3.418   6.691   13.353  1.00 28.93 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? 2.850   9.520   13.896  1.00 28.90 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? 1.590   8.922   14.018  1.00 26.23 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? 2.626   11.027  13.801  1.00 26.30 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 5.558   7.427   13.217  1.00 30.04 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 6.248   6.681   14.299  1.00 32.43 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 7.774   6.952   14.358  1.00 32.37 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 8.293   7.803   13.627  1.00 30.93 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 5.888   5.167   14.312  1.00 31.17 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 5.018   4.790   15.520  1.00 28.75 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? 5.587   4.672   16.803  1.00 26.50 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? 3.629   4.606   15.371  1.00 27.42 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? 4.773   4.392   17.923  1.00 26.23 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? 2.817   4.327   16.494  1.00 25.50 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? 3.389   4.225   17.769  1.00 26.51 10  A 1 
ATOM 87   N N   . THR A 1 11  ? 8.484   6.340   15.298  1.00 27.40 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? 9.686   6.783   16.032  1.00 29.86 11  A 1 
ATOM 89   C C   . THR A 1 11  ? 11.076  6.558   15.374  1.00 30.49 11  A 1 
ATOM 90   O O   . THR A 1 11  ? 11.226  6.001   14.307  1.00 29.28 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? 9.657   6.160   17.444  1.00 28.61 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? 9.421   4.782   17.347  1.00 25.56 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? 8.558   6.758   18.321  1.00 25.44 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? 12.120  7.064   16.035  1.00 22.56 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? 13.373  7.678   15.537  1.00 25.50 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 14.615  6.756   15.407  1.00 26.35 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 15.700  7.273   15.648  1.00 25.51 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? 13.643  8.874   16.481  1.00 24.20 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? 14.303  10.111  15.854  1.00 21.78 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? 14.563  11.140  16.965  1.00 20.54 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 14.963  12.460  16.435  1.00 19.08 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 15.327  13.511  17.158  1.00 18.71 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 15.419  13.463  18.461  1.00 17.71 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 15.608  14.646  16.578  1.00 17.49 12  A 1 
ATOM 105  N N   . HIS A 1 13  ? 14.556  5.449   15.094  1.00 30.32 13  A 1 
ATOM 106  C CA  . HIS A 1 13  ? 15.704  4.556   15.392  1.00 32.80 13  A 1 
ATOM 107  C C   . HIS A 1 13  ? 16.481  3.843   14.258  1.00 33.66 13  A 1 
ATOM 108  O O   . HIS A 1 13  ? 17.544  3.319   14.561  1.00 32.75 13  A 1 
ATOM 109  C CB  . HIS A 1 13  ? 15.408  3.643   16.596  1.00 31.37 13  A 1 
ATOM 110  C CG  . HIS A 1 13  ? 16.396  3.911   17.714  1.00 28.86 13  A 1 
ATOM 111  N ND1 . HIS A 1 13  ? 16.549  5.120   18.367  1.00 26.12 13  A 1 
ATOM 112  C CD2 . HIS A 1 13  ? 17.359  3.070   18.209  1.00 26.67 13  A 1 
ATOM 113  C CE1 . HIS A 1 13  ? 17.573  5.012   19.230  1.00 27.89 13  A 1 
ATOM 114  N NE2 . HIS A 1 13  ? 18.104  3.783   19.166  1.00 27.37 13  A 1 
ATOM 115  N N   . ASP A 1 14  ? 16.101  3.900   12.980  1.00 29.36 14  A 1 
ATOM 116  C CA  . ASP A 1 14  ? 16.765  3.036   11.971  1.00 31.41 14  A 1 
ATOM 117  C C   . ASP A 1 14  ? 17.408  3.797   10.790  1.00 31.82 14  A 1 
ATOM 118  O O   . ASP A 1 14  ? 16.945  3.749   9.652   1.00 30.86 14  A 1 
ATOM 119  C CB  . ASP A 1 14  ? 15.795  1.926   11.534  1.00 30.26 14  A 1 
ATOM 120  C CG  . ASP A 1 14  ? 15.391  1.033   12.713  1.00 27.23 14  A 1 
ATOM 121  O OD1 . ASP A 1 14  ? 16.294  0.645   13.487  1.00 25.47 14  A 1 
ATOM 122  O OD2 . ASP A 1 14  ? 14.168  0.823   12.879  1.00 25.43 14  A 1 
ATOM 123  N N   . ARG A 1 15  ? 18.495  4.542   11.034  1.00 29.13 15  A 1 
ATOM 124  C CA  . ARG A 1 15  ? 19.211  5.304   9.974   1.00 31.18 15  A 1 
ATOM 125  C C   . ARG A 1 15  ? 20.373  4.572   9.278   1.00 31.69 15  A 1 
ATOM 126  O O   . ARG A 1 15  ? 20.851  5.080   8.271   1.00 30.91 15  A 1 
ATOM 127  C CB  . ARG A 1 15  ? 19.657  6.682   10.490  1.00 30.18 15  A 1 
ATOM 128  C CG  . ARG A 1 15  ? 18.496  7.684   10.542  1.00 27.06 15  A 1 
ATOM 129  C CD  . ARG A 1 15  ? 19.025  9.096   10.813  1.00 25.23 15  A 1 
ATOM 130  N NE  . ARG A 1 15  ? 17.927  10.077  10.913  1.00 24.48 15  A 1 
ATOM 131  C CZ  . ARG A 1 15  ? 18.026  11.393  10.810  1.00 23.72 15  A 1 
ATOM 132  N NH1 . ARG A 1 15  ? 19.173  11.988  10.609  1.00 22.28 15  A 1 
ATOM 133  N NH2 . ARG A 1 15  ? 16.959  12.140  10.902  1.00 22.79 15  A 1 
ATOM 134  N N   . GLU A 1 16  ? 20.843  3.435   9.761   1.00 26.89 16  A 1 
ATOM 135  C CA  . GLU A 1 16  ? 22.162  2.904   9.340   1.00 28.15 16  A 1 
ATOM 136  C C   . GLU A 1 16  ? 22.147  1.718   8.352   1.00 28.49 16  A 1 
ATOM 137  O O   . GLU A 1 16  ? 23.170  1.458   7.721   1.00 27.90 16  A 1 
ATOM 138  C CB  . GLU A 1 16  ? 23.048  2.647   10.576  1.00 27.07 16  A 1 
ATOM 139  C CG  . GLU A 1 16  ? 23.495  3.986   11.203  1.00 23.82 16  A 1 
ATOM 140  C CD  . GLU A 1 16  ? 24.531  3.840   12.330  1.00 21.65 16  A 1 
ATOM 141  O OE1 . GLU A 1 16  ? 25.183  4.865   12.634  1.00 19.64 16  A 1 
ATOM 142  O OE2 . GLU A 1 16  ? 24.653  2.735   12.895  1.00 21.60 16  A 1 
ATOM 143  N N   . CYS A 1 17  ? 21.023  1.049   8.106   1.00 30.87 17  A 1 
ATOM 144  C CA  . CYS A 1 17  ? 21.025  -0.200  7.315   1.00 32.51 17  A 1 
ATOM 145  C C   . CYS A 1 17  ? 20.890  -0.021  5.780   1.00 33.28 17  A 1 
ATOM 146  O O   . CYS A 1 17  ? 21.221  -0.925  5.018   1.00 32.59 17  A 1 
ATOM 147  C CB  . CYS A 1 17  ? 19.974  -1.148  7.921   1.00 31.34 17  A 1 
ATOM 148  S SG  . CYS A 1 17  ? 20.512  -2.869  7.724   1.00 27.55 17  A 1 
ATOM 149  N N   . ILE A 1 18  ? 20.450  1.150   5.295   1.00 33.30 18  A 1 
ATOM 150  C CA  . ILE A 1 18  ? 20.057  1.348   3.875   1.00 34.54 18  A 1 
ATOM 151  C C   . ILE A 1 18  ? 21.247  1.680   2.941   1.00 34.34 18  A 1 
ATOM 152  O O   . ILE A 1 18  ? 21.136  1.623   1.720   1.00 33.53 18  A 1 
ATOM 153  C CB  . ILE A 1 18  ? 18.888  2.373   3.816   1.00 34.48 18  A 1 
ATOM 154  C CG1 . ILE A 1 18  ? 17.679  1.842   4.630   1.00 32.16 18  A 1 
ATOM 155  C CG2 . ILE A 1 18  ? 18.443  2.715   2.384   1.00 32.59 18  A 1 
ATOM 156  C CD1 . ILE A 1 18  ? 16.519  2.831   4.775   1.00 30.97 18  A 1 
ATOM 157  N N   . MET A 1 19  ? 22.424  1.994   3.471   1.00 34.64 19  A 1 
ATOM 158  C CA  . MET A 1 19  ? 23.528  2.577   2.683   1.00 35.93 19  A 1 
ATOM 159  C C   . MET A 1 19  ? 24.340  1.582   1.831   1.00 37.44 19  A 1 
ATOM 160  O O   . MET A 1 19  ? 25.184  2.029   1.053   1.00 36.66 19  A 1 
ATOM 161  C CB  . MET A 1 19  ? 24.449  3.390   3.609   1.00 34.03 19  A 1 
ATOM 162  C CG  . MET A 1 19  ? 23.800  4.708   4.062   1.00 29.60 19  A 1 
ATOM 163  S SD  . MET A 1 19  ? 23.516  5.941   2.756   1.00 27.04 19  A 1 
ATOM 164  C CE  . MET A 1 19  ? 25.208  6.477   2.405   1.00 25.27 19  A 1 
ATOM 165  N N   . SER A 1 20  ? 24.142  0.268   1.929   1.00 33.78 20  A 1 
ATOM 166  C CA  . SER A 1 20  ? 25.058  -0.706  1.301   1.00 35.04 20  A 1 
ATOM 167  C C   . SER A 1 20  ? 24.650  -1.236  -0.084  1.00 36.34 20  A 1 
ATOM 168  O O   . SER A 1 20  ? 25.475  -1.875  -0.731  1.00 35.50 20  A 1 
ATOM 169  C CB  . SER A 1 20  ? 25.375  -1.860  2.263   1.00 33.51 20  A 1 
ATOM 170  O OG  . SER A 1 20  ? 24.264  -2.713  2.422   1.00 29.87 20  A 1 
ATOM 171  N N   . GLN A 1 21  ? 23.424  -0.986  -0.571  1.00 39.17 21  A 1 
ATOM 172  C CA  . GLN A 1 21  ? 22.909  -1.687  -1.764  1.00 40.77 21  A 1 
ATOM 173  C C   . GLN A 1 21  ? 22.858  -0.862  -3.065  1.00 41.45 21  A 1 
ATOM 174  O O   . GLN A 1 21  ? 22.711  -1.442  -4.137  1.00 39.97 21  A 1 
ATOM 175  C CB  . GLN A 1 21  ? 21.570  -2.361  -1.431  1.00 39.81 21  A 1 
ATOM 176  C CG  . GLN A 1 21  ? 21.771  -3.559  -0.476  1.00 37.37 21  A 1 
ATOM 177  C CD  . GLN A 1 21  ? 20.490  -4.355  -0.234  1.00 34.43 21  A 1 
ATOM 178  O OE1 . GLN A 1 21  ? 19.407  -3.984  -0.644  1.00 33.32 21  A 1 
ATOM 179  N NE2 . GLN A 1 21  ? 20.560  -5.481  0.443   1.00 32.87 21  A 1 
ATOM 180  N N   . TYR A 1 22  ? 23.051  0.469   -3.021  1.00 43.12 22  A 1 
ATOM 181  C CA  . TYR A 1 22  ? 22.880  1.303   -4.221  1.00 44.86 22  A 1 
ATOM 182  C C   . TYR A 1 22  ? 24.018  2.325   -4.380  1.00 45.13 22  A 1 
ATOM 183  O O   . TYR A 1 22  ? 24.007  3.381   -3.752  1.00 43.49 22  A 1 
ATOM 184  C CB  . TYR A 1 22  ? 21.501  1.959   -4.174  1.00 42.99 22  A 1 
ATOM 185  C CG  . TYR A 1 22  ? 20.330  0.993   -4.140  1.00 41.17 22  A 1 
ATOM 186  C CD1 . TYR A 1 22  ? 19.865  0.392   -5.327  1.00 38.77 22  A 1 
ATOM 187  C CD2 . TYR A 1 22  ? 19.704  0.686   -2.911  1.00 38.15 22  A 1 
ATOM 188  C CE1 . TYR A 1 22  ? 18.762  -0.488  -5.292  1.00 37.94 22  A 1 
ATOM 189  C CE2 . TYR A 1 22  ? 18.603  -0.196  -2.877  1.00 36.70 22  A 1 
ATOM 190  C CZ  . TYR A 1 22  ? 18.126  -0.777  -4.065  1.00 38.14 22  A 1 
ATOM 191  O OH  . TYR A 1 22  ? 17.053  -1.605  -4.031  1.00 37.20 22  A 1 
ATOM 192  N N   . THR A 1 23  ? 24.999  2.013   -5.230  1.00 39.67 23  A 1 
ATOM 193  C CA  . THR A 1 23  ? 26.261  2.775   -5.390  1.00 41.82 23  A 1 
ATOM 194  C C   . THR A 1 23  ? 26.418  3.523   -6.724  1.00 43.73 23  A 1 
ATOM 195  O O   . THR A 1 23  ? 27.512  3.989   -7.034  1.00 41.42 23  A 1 
ATOM 196  C CB  . THR A 1 23  ? 27.484  1.877   -5.117  1.00 39.02 23  A 1 
ATOM 197  O OG1 . THR A 1 23  ? 27.401  0.697   -5.878  1.00 35.27 23  A 1 
ATOM 198  C CG2 . THR A 1 23  ? 27.591  1.470   -3.647  1.00 35.10 23  A 1 
ATOM 199  N N   . SER A 1 24  ? 25.363  3.683   -7.554  1.00 43.49 24  A 1 
ATOM 200  C CA  . SER A 1 24  ? 25.503  4.455   -8.801  1.00 46.58 24  A 1 
ATOM 201  C C   . SER A 1 24  ? 25.482  5.976   -8.543  1.00 47.89 24  A 1 
ATOM 202  O O   . SER A 1 24  ? 24.671  6.450   -7.740  1.00 46.48 24  A 1 
ATOM 203  C CB  . SER A 1 24  ? 24.493  4.023   -9.876  1.00 45.20 24  A 1 
ATOM 204  O OG  . SER A 1 24  ? 23.273  4.733   -9.787  1.00 40.23 24  A 1 
ATOM 205  N N   . PRO A 1 25  ? 26.327  6.780   -9.235  1.00 41.44 25  A 1 
ATOM 206  C CA  . PRO A 1 25  ? 26.373  8.239   -9.038  1.00 43.48 25  A 1 
ATOM 207  C C   . PRO A 1 25  ? 25.032  8.949   -9.299  1.00 45.99 25  A 1 
ATOM 208  O O   . PRO A 1 25  ? 24.697  9.903   -8.606  1.00 45.71 25  A 1 
ATOM 209  C CB  . PRO A 1 25  ? 27.463  8.744   -9.992  1.00 41.46 25  A 1 
ATOM 210  C CG  . PRO A 1 25  ? 28.379  7.533   -10.162 1.00 42.04 25  A 1 
ATOM 211  C CD  . PRO A 1 25  ? 27.412  6.352   -10.097 1.00 47.76 25  A 1 
ATOM 212  N N   . ALA A 1 26  ? 24.237  8.463   -10.268 1.00 46.09 26  A 1 
ATOM 213  C CA  . ALA A 1 26  ? 22.909  9.004   -10.571 1.00 46.62 26  A 1 
ATOM 214  C C   . ALA A 1 26  ? 21.871  8.675   -9.477  1.00 47.60 26  A 1 
ATOM 215  O O   . ALA A 1 26  ? 20.951  9.454   -9.249  1.00 46.32 26  A 1 
ATOM 216  C CB  . ALA A 1 26  ? 22.478  8.465   -11.938 1.00 45.08 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? 22.044  7.538   -8.783  1.00 47.35 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? 21.205  7.132   -7.651  1.00 47.90 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? 21.523  7.927   -6.373  1.00 49.43 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? 20.657  8.107   -5.523  1.00 48.48 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? 21.395  5.628   -7.437  1.00 45.35 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? 20.458  5.000   -6.430  1.00 42.40 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? 20.843  4.864   -5.088  1.00 39.88 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? 19.199  4.533   -6.853  1.00 40.54 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? 19.976  4.251   -4.171  1.00 37.58 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? 18.333  3.920   -5.934  1.00 37.28 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? 18.723  3.778   -4.593  1.00 38.38 27  A 1 
ATOM 228  N N   . LEU A 1 28  ? 22.752  8.445   -6.253  1.00 46.71 28  A 1 
ATOM 229  C CA  . LEU A 1 28  ? 23.153  9.286   -5.124  1.00 47.99 28  A 1 
ATOM 230  C C   . LEU A 1 28  ? 22.653  10.736  -5.273  1.00 51.39 28  A 1 
ATOM 231  O O   . LEU A 1 28  ? 22.185  11.311  -4.293  1.00 48.25 28  A 1 
ATOM 232  C CB  . LEU A 1 28  ? 24.683  9.200   -4.967  1.00 41.92 28  A 1 
ATOM 233  C CG  . LEU A 1 28  ? 25.186  7.820   -4.487  1.00 36.39 28  A 1 
ATOM 234  C CD1 . LEU A 1 28  ? 26.705  7.719   -4.655  1.00 32.64 28  A 1 
ATOM 235  C CD2 . LEU A 1 28  ? 24.860  7.566   -3.013  1.00 33.74 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? 22.655  11.304  -6.495  1.00 52.82 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? 22.313  12.715  -6.732  1.00 54.93 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? 20.851  13.074  -6.414  1.00 57.96 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? 20.597  14.134  -5.853  1.00 54.87 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? 22.658  13.075  -8.192  1.00 50.48 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? 24.155  13.366  -8.412  1.00 44.93 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? 24.496  13.268  -9.907  1.00 41.84 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? 24.535  14.765  -7.933  1.00 43.66 29  A 1 
ATOM 244  N N   . TRP A 1 30  ? 19.867  12.206  -6.737  1.00 63.23 30  A 1 
ATOM 245  C CA  . TRP A 1 30  ? 18.461  12.492  -6.404  1.00 62.97 30  A 1 
ATOM 246  C C   . TRP A 1 30  ? 18.153  12.299  -4.912  1.00 64.11 30  A 1 
ATOM 247  O O   . TRP A 1 30  ? 17.228  12.916  -4.397  1.00 61.27 30  A 1 
ATOM 248  C CB  . TRP A 1 30  ? 17.519  11.657  -7.282  1.00 59.97 30  A 1 
ATOM 249  C CG  . TRP A 1 30  ? 17.429  10.197  -6.949  1.00 57.92 30  A 1 
ATOM 250  C CD1 . TRP A 1 30  ? 18.108  9.203   -7.561  1.00 53.49 30  A 1 
ATOM 251  C CD2 . TRP A 1 30  ? 16.617  9.539   -5.922  1.00 55.39 30  A 1 
ATOM 252  N NE1 . TRP A 1 30  ? 17.783  7.988   -6.990  1.00 49.14 30  A 1 
ATOM 253  C CE2 . TRP A 1 30  ? 16.871  8.134   -5.970  1.00 52.02 30  A 1 
ATOM 254  C CE3 . TRP A 1 30  ? 15.693  9.979   -4.961  1.00 50.88 30  A 1 
ATOM 255  C CZ2 . TRP A 1 30  ? 16.253  7.221   -5.096  1.00 51.64 30  A 1 
ATOM 256  C CZ3 . TRP A 1 30  ? 15.067  9.073   -4.077  1.00 51.70 30  A 1 
ATOM 257  C CH2 . TRP A 1 30  ? 15.352  7.703   -4.144  1.00 51.08 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? 18.936  11.472  -4.207  1.00 66.57 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? 18.785  11.278  -2.755  1.00 67.55 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? 19.247  12.483  -1.939  1.00 70.23 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? 18.774  12.636  -0.822  1.00 66.79 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? 19.518  10.014  -2.282  1.00 61.71 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? 18.701  8.739   -2.529  1.00 55.79 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? 19.386  7.543   -1.852  1.00 52.90 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? 18.516  6.354   -1.822  1.00 47.46 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? 18.691  5.271   -1.079  1.00 42.66 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? 19.726  5.122   -0.304  1.00 39.77 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? 17.815  4.307   -1.097  1.00 39.25 31  A 1 
ATOM 269  N N   . GLU A 1 32  ? 20.132  13.320  -2.478  1.00 66.06 32  A 1 
ATOM 270  C CA  . GLU A 1 32  ? 20.649  14.489  -1.749  1.00 69.62 32  A 1 
ATOM 271  C C   . GLU A 1 32  ? 19.567  15.545  -1.463  1.00 73.37 32  A 1 
ATOM 272  O O   . GLU A 1 32  ? 19.656  16.219  -0.440  1.00 68.94 32  A 1 
ATOM 273  C CB  . GLU A 1 32  ? 21.838  15.117  -2.502  1.00 62.97 32  A 1 
ATOM 274  C CG  . GLU A 1 32  ? 23.107  14.244  -2.428  1.00 53.27 32  A 1 
ATOM 275  C CD  . GLU A 1 32  ? 24.348  14.868  -3.103  1.00 47.41 32  A 1 
ATOM 276  O OE1 . GLU A 1 32  ? 25.450  14.303  -2.911  1.00 42.00 32  A 1 
ATOM 277  O OE2 . GLU A 1 32  ? 24.213  15.891  -3.807  1.00 42.62 32  A 1 
ATOM 278  N N   . SER A 1 33  ? 18.527  15.664  -2.318  1.00 77.17 33  A 1 
ATOM 279  C CA  . SER A 1 33  ? 17.386  16.564  -2.060  1.00 80.49 33  A 1 
ATOM 280  C C   . SER A 1 33  ? 16.230  15.888  -1.313  1.00 82.99 33  A 1 
ATOM 281  O O   . SER A 1 33  ? 15.307  16.573  -0.868  1.00 80.34 33  A 1 
ATOM 282  C CB  . SER A 1 33  ? 16.877  17.193  -3.365  1.00 75.83 33  A 1 
ATOM 283  O OG  . SER A 1 33  ? 16.312  16.244  -4.244  1.00 67.42 33  A 1 
ATOM 284  N N   . MET A 1 34  ? 16.254  14.555  -1.171  1.00 83.43 34  A 1 
ATOM 285  C CA  . MET A 1 34  ? 15.162  13.782  -0.582  1.00 84.80 34  A 1 
ATOM 286  C C   . MET A 1 34  ? 15.343  13.603  0.922   1.00 85.79 34  A 1 
ATOM 287  O O   . MET A 1 34  ? 16.302  12.996  1.400   1.00 82.31 34  A 1 
ATOM 288  C CB  . MET A 1 34  ? 15.028  12.414  -1.265  1.00 82.10 34  A 1 
ATOM 289  C CG  . MET A 1 34  ? 14.539  12.525  -2.712  1.00 79.20 34  A 1 
ATOM 290  S SD  . MET A 1 34  ? 12.821  13.028  -2.906  1.00 78.19 34  A 1 
ATOM 291  C CE  . MET A 1 34  ? 12.743  13.092  -4.709  1.00 70.56 34  A 1 
ATOM 292  N N   . LYS A 1 35  ? 14.353  14.046  1.679   1.00 85.75 35  A 1 
ATOM 293  C CA  . LYS A 1 35  ? 14.281  13.838  3.124   1.00 86.76 35  A 1 
ATOM 294  C C   . LYS A 1 35  ? 13.273  12.751  3.455   1.00 88.22 35  A 1 
ATOM 295  O O   . LYS A 1 35  ? 12.110  12.833  3.071   1.00 86.61 35  A 1 
ATOM 296  C CB  . LYS A 1 35  ? 13.935  15.172  3.773   1.00 83.74 35  A 1 
ATOM 297  C CG  . LYS A 1 35  ? 13.796  15.079  5.297   1.00 74.71 35  A 1 
ATOM 298  C CD  . LYS A 1 35  ? 13.429  16.479  5.757   1.00 71.22 35  A 1 
ATOM 299  C CE  . LYS A 1 35  ? 13.199  16.579  7.251   1.00 62.14 35  A 1 
ATOM 300  N NZ  . LYS A 1 35  ? 12.820  17.983  7.528   1.00 54.38 35  A 1 
ATOM 301  N N   . THR A 1 36  ? 13.710  11.774  4.245   1.00 84.67 36  A 1 
ATOM 302  C CA  . THR A 1 36  ? 12.810  10.770  4.827   1.00 85.04 36  A 1 
ATOM 303  C C   . THR A 1 36  ? 11.908  11.411  5.880   1.00 85.56 36  A 1 
ATOM 304  O O   . THR A 1 36  ? 12.389  11.974  6.866   1.00 83.65 36  A 1 
ATOM 305  C CB  . THR A 1 36  ? 13.600  9.608   5.445   1.00 83.27 36  A 1 
ATOM 306  O OG1 . THR A 1 36  ? 14.435  9.032   4.472   1.00 79.96 36  A 1 
ATOM 307  C CG2 . THR A 1 36  ? 12.699  8.503   5.987   1.00 79.34 36  A 1 
ATOM 308  N N   . ILE A 1 37  ? 10.591  11.299  5.665   1.00 87.96 37  A 1 
ATOM 309  C CA  . ILE A 1 37  ? 9.552   11.700  6.621   1.00 86.46 37  A 1 
ATOM 310  C C   . ILE A 1 37  ? 9.217   10.527  7.539   1.00 85.60 37  A 1 
ATOM 311  O O   . ILE A 1 37  ? 9.111   10.694  8.755   1.00 82.29 37  A 1 
ATOM 312  C CB  . ILE A 1 37  ? 8.289   12.183  5.871   1.00 85.83 37  A 1 
ATOM 313  C CG1 . ILE A 1 37  ? 8.619   13.394  4.972   1.00 81.92 37  A 1 
ATOM 314  C CG2 . ILE A 1 37  ? 7.168   12.540  6.865   1.00 79.61 37  A 1 
ATOM 315  C CD1 . ILE A 1 37  ? 7.441   13.826  4.100   1.00 74.04 37  A 1 
ATOM 316  N N   . TYR A 1 38  ? 9.047   9.328   6.951   1.00 85.53 38  A 1 
ATOM 317  C CA  . TYR A 1 38  ? 8.614   8.120   7.643   1.00 84.81 38  A 1 
ATOM 318  C C   . TYR A 1 38  ? 9.207   6.874   6.985   1.00 86.26 38  A 1 
ATOM 319  O O   . TYR A 1 38  ? 9.242   6.772   5.762   1.00 85.66 38  A 1 
ATOM 320  C CB  . TYR A 1 38  ? 7.082   8.066   7.627   1.00 81.86 38  A 1 
ATOM 321  C CG  . TYR A 1 38  ? 6.504   6.770   8.141   1.00 77.06 38  A 1 
ATOM 322  C CD1 . TYR A 1 38  ? 5.882   5.871   7.254   1.00 71.16 38  A 1 
ATOM 323  C CD2 . TYR A 1 38  ? 6.592   6.453   9.511   1.00 69.10 38  A 1 
ATOM 324  C CE1 . TYR A 1 38  ? 5.331   4.671   7.736   1.00 64.38 38  A 1 
ATOM 325  C CE2 . TYR A 1 38  ? 6.046   5.250   9.995   1.00 63.81 38  A 1 
ATOM 326  C CZ  . TYR A 1 38  ? 5.409   4.360   9.109   1.00 64.27 38  A 1 
ATOM 327  O OH  . TYR A 1 38  ? 4.865   3.208   9.570   1.00 62.14 38  A 1 
ATOM 328  N N   . GLU A 1 39  ? 9.641   5.925   7.801   1.00 80.37 39  A 1 
ATOM 329  C CA  . GLU A 1 39  ? 10.155  4.619   7.394   1.00 80.51 39  A 1 
ATOM 330  C C   . GLU A 1 39  ? 9.099   3.555   7.714   1.00 79.31 39  A 1 
ATOM 331  O O   . GLU A 1 39  ? 8.906   3.184   8.874   1.00 74.45 39  A 1 
ATOM 332  C CB  . GLU A 1 39  ? 11.493  4.372   8.115   1.00 78.40 39  A 1 
ATOM 333  C CG  . GLU A 1 39  ? 12.274  3.181   7.536   1.00 70.76 39  A 1 
ATOM 334  C CD  . GLU A 1 39  ? 12.756  3.421   6.093   1.00 68.10 39  A 1 
ATOM 335  O OE1 . GLU A 1 39  ? 12.819  2.440   5.319   1.00 61.01 39  A 1 
ATOM 336  O OE2 . GLU A 1 39  ? 13.033  4.585   5.742   1.00 62.00 39  A 1 
ATOM 337  N N   . GLY A 1 40  ? 8.358   3.097   6.696   1.00 81.25 40  A 1 
ATOM 338  C CA  . GLY A 1 40  ? 7.369   2.029   6.810   1.00 79.81 40  A 1 
ATOM 339  C C   . GLY A 1 40  ? 7.976   0.641   6.622   1.00 80.87 40  A 1 
ATOM 340  O O   . GLY A 1 40  ? 9.162   0.494   6.317   1.00 79.50 40  A 1 
ATOM 341  N N   . LYS A 1 41  ? 7.153   -0.406  6.762   1.00 77.20 41  A 1 
ATOM 342  C CA  . LYS A 1 41  ? 7.572   -1.812  6.581   1.00 78.19 41  A 1 
ATOM 343  C C   . LYS A 1 41  ? 8.053   -2.072  5.146   1.00 79.80 41  A 1 
ATOM 344  O O   . LYS A 1 41  ? 9.194   -2.473  4.949   1.00 77.98 41  A 1 
ATOM 345  C CB  . LYS A 1 41  ? 6.418   -2.757  6.988   1.00 75.75 41  A 1 
ATOM 346  C CG  . LYS A 1 41  ? 6.059   -2.661  8.482   1.00 70.92 41  A 1 
ATOM 347  C CD  . LYS A 1 41  ? 4.761   -3.418  8.837   1.00 67.97 41  A 1 
ATOM 348  C CE  . LYS A 1 41  ? 4.384   -3.170  10.312  1.00 62.69 41  A 1 
ATOM 349  N NZ  . LYS A 1 41  ? 2.967   -3.490  10.634  1.00 57.30 41  A 1 
ATOM 350  N N   . THR A 1 42  ? 7.220   -1.772  4.144   1.00 80.67 42  A 1 
ATOM 351  C CA  . THR A 1 42  ? 7.489   -2.037  2.716   1.00 81.36 42  A 1 
ATOM 352  C C   . THR A 1 42  ? 7.798   -0.775  1.905   1.00 83.37 42  A 1 
ATOM 353  O O   . THR A 1 42  ? 8.244   -0.871  0.764   1.00 82.24 42  A 1 
ATOM 354  C CB  . THR A 1 42  ? 6.304   -2.778  2.079   1.00 79.19 42  A 1 
ATOM 355  O OG1 . THR A 1 42  ? 5.127   -2.020  2.238   1.00 76.41 42  A 1 
ATOM 356  C CG2 . THR A 1 42  ? 6.059   -4.138  2.739   1.00 74.65 42  A 1 
ATOM 357  N N   . LYS A 1 43  ? 7.579   0.418   2.465   1.00 84.91 43  A 1 
ATOM 358  C CA  . LYS A 1 43  ? 7.726   1.708   1.782   1.00 86.17 43  A 1 
ATOM 359  C C   . LYS A 1 43  ? 8.329   2.764   2.696   1.00 87.17 43  A 1 
ATOM 360  O O   . LYS A 1 43  ? 8.080   2.772   3.898   1.00 86.14 43  A 1 
ATOM 361  C CB  . LYS A 1 43  ? 6.370   2.186   1.237   1.00 84.63 43  A 1 
ATOM 362  C CG  . LYS A 1 43  ? 5.837   1.287   0.111   1.00 82.31 43  A 1 
ATOM 363  C CD  . LYS A 1 43  ? 4.443   1.710   -0.364  1.00 78.79 43  A 1 
ATOM 364  C CE  . LYS A 1 43  ? 3.358   1.522   0.701   1.00 74.17 43  A 1 
ATOM 365  N NZ  . LYS A 1 43  ? 2.979   0.101   0.878   1.00 68.36 43  A 1 
ATOM 366  N N   . THR A 1 44  ? 9.070   3.700   2.098   1.00 85.75 44  A 1 
ATOM 367  C CA  . THR A 1 44  ? 9.579   4.897   2.775   1.00 86.90 44  A 1 
ATOM 368  C C   . THR A 1 44  ? 8.870   6.121   2.209   1.00 88.47 44  A 1 
ATOM 369  O O   . THR A 1 44  ? 8.805   6.284   0.991   1.00 88.46 44  A 1 
ATOM 370  C CB  . THR A 1 44  ? 11.101  5.027   2.608   1.00 85.80 44  A 1 
ATOM 371  O OG1 . THR A 1 44  ? 11.737  3.839   3.008   1.00 82.33 44  A 1 
ATOM 372  C CG2 . THR A 1 44  ? 11.680  6.171   3.437   1.00 81.38 44  A 1 
ATOM 373  N N   . VAL A 1 45  ? 8.354   6.994   3.073   1.00 90.28 45  A 1 
ATOM 374  C CA  . VAL A 1 45  ? 7.769   8.281   2.675   1.00 90.08 45  A 1 
ATOM 375  C C   . VAL A 1 45  ? 8.872   9.331   2.630   1.00 90.60 45  A 1 
ATOM 376  O O   . VAL A 1 45  ? 9.576   9.551   3.621   1.00 90.08 45  A 1 
ATOM 377  C CB  . VAL A 1 45  ? 6.630   8.722   3.611   1.00 89.41 45  A 1 
ATOM 378  C CG1 . VAL A 1 45  ? 5.916   9.966   3.056   1.00 85.88 45  A 1 
ATOM 379  C CG2 . VAL A 1 45  ? 5.592   7.613   3.807   1.00 85.85 45  A 1 
ATOM 380  N N   . LEU A 1 46  ? 9.004   9.991   1.487   1.00 89.44 46  A 1 
ATOM 381  C CA  . LEU A 1 46  ? 10.026  10.988  1.205   1.00 89.79 46  A 1 
ATOM 382  C C   . LEU A 1 46  ? 9.382   12.331  0.846   1.00 90.94 46  A 1 
ATOM 383  O O   . LEU A 1 46  ? 8.281   12.381  0.305   1.00 90.93 46  A 1 
ATOM 384  C CB  . LEU A 1 46  ? 10.926  10.491  0.056   1.00 88.78 46  A 1 
ATOM 385  C CG  . LEU A 1 46  ? 11.591  9.117   0.254   1.00 86.36 46  A 1 
ATOM 386  C CD1 . LEU A 1 46  ? 12.355  8.730   -1.017  1.00 83.17 46  A 1 
ATOM 387  C CD2 . LEU A 1 46  ? 12.577  9.125   1.419   1.00 82.72 46  A 1 
ATOM 388  N N   . THR A 1 47  ? 10.104  13.419  1.083   1.00 90.91 47  A 1 
ATOM 389  C CA  . THR A 1 47  ? 9.810   14.739  0.511   1.00 91.29 47  A 1 
ATOM 390  C C   . THR A 1 47  ? 11.047  15.284  -0.184  1.00 90.16 47  A 1 
ATOM 391  O O   . THR A 1 47  ? 12.153  15.149  0.341   1.00 89.09 47  A 1 
ATOM 392  C CB  . THR A 1 47  ? 9.266   15.716  1.561   1.00 91.22 47  A 1 
ATOM 393  O OG1 . THR A 1 47  ? 8.850   16.921  0.978   1.00 83.03 47  A 1 
ATOM 394  C CG2 . THR A 1 47  ? 10.269  16.081  2.662   1.00 81.54 47  A 1 
ATOM 395  N N   . ASP A 1 48  ? 10.859  15.900  -1.348  1.00 90.84 48  A 1 
ATOM 396  C CA  . ASP A 1 48  ? 11.896  16.704  -1.989  1.00 90.46 48  A 1 
ATOM 397  C C   . ASP A 1 48  ? 11.915  18.091  -1.331  1.00 90.54 48  A 1 
ATOM 398  O O   . ASP A 1 48  ? 10.957  18.862  -1.435  1.00 89.74 48  A 1 
ATOM 399  C CB  . ASP A 1 48  ? 11.648  16.752  -3.504  1.00 89.29 48  A 1 
ATOM 400  C CG  . ASP A 1 48  ? 12.798  17.410  -4.278  1.00 88.19 48  A 1 
ATOM 401  O OD1 . ASP A 1 48  ? 13.393  18.383  -3.766  1.00 84.08 48  A 1 
ATOM 402  O OD2 . ASP A 1 48  ? 13.099  16.947  -5.396  1.00 83.09 48  A 1 
ATOM 403  N N   . GLU A 1 49  ? 12.999  18.424  -0.629  1.00 88.30 49  A 1 
ATOM 404  C CA  . GLU A 1 49  ? 13.119  19.699  0.093   1.00 87.78 49  A 1 
ATOM 405  C C   . GLU A 1 49  ? 13.231  20.909  -0.852  1.00 88.33 49  A 1 
ATOM 406  O O   . GLU A 1 49  ? 13.056  22.047  -0.414  1.00 86.50 49  A 1 
ATOM 407  C CB  . GLU A 1 49  ? 14.298  19.660  1.086   1.00 85.93 49  A 1 
ATOM 408  C CG  . GLU A 1 49  ? 14.103  18.616  2.201   1.00 81.21 49  A 1 
ATOM 409  C CD  . GLU A 1 49  ? 15.089  18.784  3.371   1.00 77.37 49  A 1 
ATOM 410  O OE1 . GLU A 1 49  ? 14.623  19.036  4.517   1.00 70.00 49  A 1 
ATOM 411  O OE2 . GLU A 1 49  ? 16.307  18.605  3.167   1.00 71.22 49  A 1 
ATOM 412  N N   . THR A 1 50  ? 13.503  20.683  -2.153  1.00 87.80 50  A 1 
ATOM 413  C CA  . THR A 1 50  ? 13.620  21.748  -3.157  1.00 86.86 50  A 1 
ATOM 414  C C   . THR A 1 50  ? 12.279  22.107  -3.792  1.00 87.54 50  A 1 
ATOM 415  O O   . THR A 1 50  ? 12.026  23.281  -4.059  1.00 86.26 50  A 1 
ATOM 416  C CB  . THR A 1 50  ? 14.646  21.413  -4.250  1.00 84.48 50  A 1 
ATOM 417  O OG1 . THR A 1 50  ? 14.230  20.381  -5.115  1.00 76.18 50  A 1 
ATOM 418  C CG2 . THR A 1 50  ? 16.010  21.019  -3.682  1.00 74.39 50  A 1 
ATOM 419  N N   . THR A 1 51  ? 11.410  21.110  -4.034  1.00 89.55 51  A 1 
ATOM 420  C CA  . THR A 1 51  ? 10.102  21.302  -4.687  1.00 89.61 51  A 1 
ATOM 421  C C   . THR A 1 51  ? 8.932   21.261  -3.708  1.00 90.40 51  A 1 
ATOM 422  O O   . THR A 1 51  ? 7.872   21.811  -4.005  1.00 89.79 51  A 1 
ATOM 423  C CB  . THR A 1 51  ? 9.868   20.274  -5.805  1.00 89.04 51  A 1 
ATOM 424  O OG1 . THR A 1 51  ? 9.772   18.979  -5.277  1.00 87.47 51  A 1 
ATOM 425  C CG2 . THR A 1 51  ? 10.986  20.272  -6.853  1.00 86.09 51  A 1 
ATOM 426  N N   . GLY A 1 52  ? 9.098   20.630  -2.545  1.00 91.27 52  A 1 
ATOM 427  C CA  . GLY A 1 52  ? 8.022   20.328  -1.603  1.00 91.79 52  A 1 
ATOM 428  C C   . GLY A 1 52  ? 7.146   19.139  -2.015  1.00 92.96 52  A 1 
ATOM 429  O O   . GLY A 1 52  ? 6.118   18.895  -1.382  1.00 91.91 52  A 1 
ATOM 430  N N   . ASP A 1 53  ? 7.528   18.400  -3.071  1.00 92.87 53  A 1 
ATOM 431  C CA  . ASP A 1 53  ? 6.807   17.217  -3.541  1.00 93.22 53  A 1 
ATOM 432  C C   . ASP A 1 53  ? 6.976   16.028  -2.582  1.00 93.47 53  A 1 
ATOM 433  O O   . ASP A 1 53  ? 7.986   15.899  -1.890  1.00 92.67 53  A 1 
ATOM 434  C CB  . ASP A 1 53  ? 7.285   16.831  -4.944  1.00 92.90 53  A 1 
ATOM 435  C CG  . ASP A 1 53  ? 6.829   17.769  -6.062  1.00 91.95 53  A 1 
ATOM 436  O OD1 . ASP A 1 53  ? 5.652   18.182  -6.064  1.00 88.14 53  A 1 
ATOM 437  O OD2 . ASP A 1 53  ? 7.563   17.896  -7.064  1.00 88.21 53  A 1 
ATOM 438  N N   . PHE A 1 54  ? 5.992   15.117  -2.587  1.00 93.96 54  A 1 
ATOM 439  C CA  . PHE A 1 54  ? 5.977   13.906  -1.770  1.00 93.98 54  A 1 
ATOM 440  C C   . PHE A 1 54  ? 6.116   12.662  -2.637  1.00 94.27 54  A 1 
ATOM 441  O O   . PHE A 1 54  ? 5.574   12.592  -3.742  1.00 93.58 54  A 1 
ATOM 442  C CB  . PHE A 1 54  ? 4.702   13.846  -0.917  1.00 93.41 54  A 1 
ATOM 443  C CG  . PHE A 1 54  ? 4.643   14.904  0.160   1.00 92.35 54  A 1 
ATOM 444  C CD1 . PHE A 1 54  ? 4.984   14.582  1.485   1.00 88.48 54  A 1 
ATOM 445  C CD2 . PHE A 1 54  ? 4.295   16.226  -0.166  1.00 88.50 54  A 1 
ATOM 446  C CE1 . PHE A 1 54  ? 4.989   15.580  2.474   1.00 86.91 54  A 1 
ATOM 447  C CE2 . PHE A 1 54  ? 4.310   17.227  0.821   1.00 87.44 54  A 1 
ATOM 448  C CZ  . PHE A 1 54  ? 4.661   16.904  2.139   1.00 87.91 54  A 1 
ATOM 449  N N   . TYR A 1 55  ? 6.820   11.661  -2.105  1.00 93.40 55  A 1 
ATOM 450  C CA  . TYR A 1 55  ? 7.101   10.412  -2.802  1.00 92.96 55  A 1 
ATOM 451  C C   . TYR A 1 55  ? 6.998   9.217   -1.859  1.00 92.47 55  A 1 
ATOM 452  O O   . TYR A 1 55  ? 7.343   9.304   -0.680  1.00 91.34 55  A 1 
ATOM 453  C CB  . TYR A 1 55  ? 8.498   10.460  -3.442  1.00 92.82 55  A 1 
ATOM 454  C CG  . TYR A 1 55  ? 8.699   11.562  -4.465  1.00 92.79 55  A 1 
ATOM 455  C CD1 . TYR A 1 55  ? 8.519   11.303  -5.837  1.00 90.46 55  A 1 
ATOM 456  C CD2 . TYR A 1 55  ? 9.050   12.860  -4.039  1.00 91.23 55  A 1 
ATOM 457  C CE1 . TYR A 1 55  ? 8.682   12.333  -6.783  1.00 90.05 55  A 1 
ATOM 458  C CE2 . TYR A 1 55  ? 9.206   13.895  -4.980  1.00 90.81 55  A 1 
ATOM 459  C CZ  . TYR A 1 55  ? 9.021   13.634  -6.355  1.00 91.34 55  A 1 
ATOM 460  O OH  . TYR A 1 55  ? 9.161   14.636  -7.261  1.00 90.02 55  A 1 
ATOM 461  N N   . LEU A 1 56  ? 6.589   8.073   -2.419  1.00 92.69 56  A 1 
ATOM 462  C CA  . LEU A 1 56  ? 6.752   6.757   -1.816  1.00 92.25 56  A 1 
ATOM 463  C C   . LEU A 1 56  ? 7.897   6.035   -2.519  1.00 92.17 56  A 1 
ATOM 464  O O   . LEU A 1 56  ? 7.869   5.869   -3.736  1.00 91.60 56  A 1 
ATOM 465  C CB  . LEU A 1 56  ? 5.447   5.948   -1.902  1.00 92.12 56  A 1 
ATOM 466  C CG  . LEU A 1 56  ? 4.228   6.597   -1.229  1.00 89.53 56  A 1 
ATOM 467  C CD1 . LEU A 1 56  ? 3.034   5.652   -1.344  1.00 86.62 56  A 1 
ATOM 468  C CD2 . LEU A 1 56  ? 4.466   6.887   0.252   1.00 86.33 56  A 1 
ATOM 469  N N   . PHE A 1 57  ? 8.891   5.587   -1.751  1.00 89.41 57  A 1 
ATOM 470  C CA  . PHE A 1 57  ? 9.927   4.668   -2.208  1.00 88.48 57  A 1 
ATOM 471  C C   . PHE A 1 57  ? 9.505   3.233   -1.883  1.00 88.61 57  A 1 
ATOM 472  O O   . PHE A 1 57  ? 9.314   2.894   -0.713  1.00 87.95 57  A 1 
ATOM 473  C CB  . PHE A 1 57  ? 11.270  5.036   -1.560  1.00 87.29 57  A 1 
ATOM 474  C CG  . PHE A 1 57  ? 12.386  4.071   -1.913  1.00 85.19 57  A 1 
ATOM 475  C CD1 . PHE A 1 57  ? 12.905  3.195   -0.938  1.00 81.83 57  A 1 
ATOM 476  C CD2 . PHE A 1 57  ? 12.877  4.012   -3.229  1.00 80.82 57  A 1 
ATOM 477  C CE1 . PHE A 1 57  ? 13.909  2.275   -1.279  1.00 79.54 57  A 1 
ATOM 478  C CE2 . PHE A 1 57  ? 13.877  3.083   -3.571  1.00 78.93 57  A 1 
ATOM 479  C CZ  . PHE A 1 57  ? 14.394  2.216   -2.596  1.00 79.72 57  A 1 
ATOM 480  N N   . PHE A 1 58  ? 9.356   2.405   -2.909  1.00 87.41 58  A 1 
ATOM 481  C CA  . PHE A 1 58  ? 8.975   0.999   -2.789  1.00 87.07 58  A 1 
ATOM 482  C C   . PHE A 1 58  ? 10.217  0.154   -2.500  1.00 85.80 58  A 1 
ATOM 483  O O   . PHE A 1 58  ? 11.141  0.092   -3.315  1.00 83.78 58  A 1 
ATOM 484  C CB  . PHE A 1 58  ? 8.264   0.535   -4.063  1.00 88.07 58  A 1 
ATOM 485  C CG  . PHE A 1 58  ? 6.825   0.999   -4.199  1.00 88.60 58  A 1 
ATOM 486  C CD1 . PHE A 1 58  ? 5.784   0.048   -4.223  1.00 84.70 58  A 1 
ATOM 487  C CD2 . PHE A 1 58  ? 6.509   2.365   -4.301  1.00 84.61 58  A 1 
ATOM 488  C CE1 . PHE A 1 58  ? 4.447   0.459   -4.351  1.00 83.02 58  A 1 
ATOM 489  C CE2 . PHE A 1 58  ? 5.171   2.776   -4.416  1.00 83.73 58  A 1 
ATOM 490  C CZ  . PHE A 1 58  ? 4.139   1.821   -4.448  1.00 88.04 58  A 1 
ATOM 491  N N   . LYS A 1 59  ? 10.236  -0.502  -1.335  1.00 84.67 59  A 1 
ATOM 492  C CA  . LYS A 1 59  ? 11.319  -1.372  -0.875  1.00 83.95 59  A 1 
ATOM 493  C C   . LYS A 1 59  ? 11.099  -2.813  -1.332  1.00 83.21 59  A 1 
ATOM 494  O O   . LYS A 1 59  ? 9.975   -3.235  -1.605  1.00 80.89 59  A 1 
ATOM 495  C CB  . LYS A 1 59  ? 11.441  -1.296  0.652   1.00 82.33 59  A 1 
ATOM 496  C CG  . LYS A 1 59  ? 11.695  0.139   1.144   1.00 81.04 59  A 1 
ATOM 497  C CD  . LYS A 1 59  ? 12.033  0.197   2.634   1.00 80.06 59  A 1 
ATOM 498  C CE  . LYS A 1 59  ? 10.872  -0.235  3.517   1.00 74.85 59  A 1 
ATOM 499  N NZ  . LYS A 1 59  ? 11.208  -0.074  4.945   1.00 71.50 59  A 1 
ATOM 500  N N   . ASP A 1 60  ? 12.181  -3.580  -1.345  1.00 80.29 60  A 1 
ATOM 501  C CA  . ASP A 1 60  ? 12.137  -5.019  -1.620  1.00 78.74 60  A 1 
ATOM 502  C C   . ASP A 1 60  ? 11.678  -5.854  -0.406  1.00 78.09 60  A 1 
ATOM 503  O O   . ASP A 1 60  ? 11.550  -7.073  -0.498  1.00 73.41 60  A 1 
ATOM 504  C CB  . ASP A 1 60  ? 13.493  -5.464  -2.184  1.00 75.84 60  A 1 
ATOM 505  C CG  . ASP A 1 60  ? 13.693  -5.080  -3.658  1.00 74.20 60  A 1 
ATOM 506  O OD1 . ASP A 1 60  ? 12.715  -4.661  -4.325  1.00 72.25 60  A 1 
ATOM 507  O OD2 . ASP A 1 60  ? 14.814  -5.272  -4.166  1.00 70.28 60  A 1 
ATOM 508  N N   . ASP A 1 61  ? 11.371  -5.212  0.723   1.00 73.08 61  A 1 
ATOM 509  C CA  . ASP A 1 61  ? 10.871  -5.867  1.935   1.00 73.03 61  A 1 
ATOM 510  C C   . ASP A 1 61  ? 9.454   -6.432  1.733   1.00 72.24 61  A 1 
ATOM 511  O O   . ASP A 1 61  ? 8.567   -5.780  1.171   1.00 69.60 61  A 1 
ATOM 512  C CB  . ASP A 1 61  ? 10.898  -4.897  3.124   1.00 70.62 61  A 1 
ATOM 513  C CG  . ASP A 1 61  ? 12.294  -4.345  3.420   1.00 67.08 61  A 1 
ATOM 514  O OD1 . ASP A 1 61  ? 13.253  -5.146  3.461   1.00 64.23 61  A 1 
ATOM 515  O OD2 . ASP A 1 61  ? 12.397  -3.108  3.583   1.00 63.11 61  A 1 
ATOM 516  N N   . ALA A 1 62  ? 9.231   -7.658  2.233   1.00 67.01 62  A 1 
ATOM 517  C CA  . ALA A 1 62  ? 7.952   -8.359  2.185   1.00 66.93 62  A 1 
ATOM 518  C C   . ALA A 1 62  ? 7.444   -8.666  3.600   1.00 67.02 62  A 1 
ATOM 519  O O   . ALA A 1 62  ? 8.206   -9.094  4.469   1.00 63.83 62  A 1 
ATOM 520  C CB  . ALA A 1 62  ? 8.115   -9.626  1.337   1.00 63.97 62  A 1 
ATOM 521  N N   . THR A 1 63  ? 6.139   -8.466  3.836   1.00 67.05 63  A 1 
ATOM 522  C CA  . THR A 1 63  ? 5.502   -8.831  5.111   1.00 65.54 63  A 1 
ATOM 523  C C   . THR A 1 63  ? 5.366   -10.344 5.254   1.00 63.27 63  A 1 
ATOM 524  O O   . THR A 1 63  ? 5.201   -11.060 4.260   1.00 61.90 63  A 1 
ATOM 525  C CB  . THR A 1 63  ? 4.137   -8.155  5.298   1.00 64.51 63  A 1 
ATOM 526  O OG1 . THR A 1 63  ? 3.296   -8.400  4.198   1.00 60.28 63  A 1 
ATOM 527  C CG2 . THR A 1 63  ? 4.280   -6.640  5.433   1.00 59.03 63  A 1 
ATOM 528  N N   . GLY A 1 64  ? 5.442   -10.843 6.491   1.00 66.75 64  A 1 
ATOM 529  C CA  . GLY A 1 64  ? 5.359   -12.271 6.782   1.00 67.12 64  A 1 
ATOM 530  C C   . GLY A 1 64  ? 6.013   -12.659 8.101   1.00 67.38 64  A 1 
ATOM 531  O O   . GLY A 1 64  ? 6.468   -11.807 8.870   1.00 65.21 64  A 1 
ATOM 532  N N   . GLU A 1 65  ? 6.080   -13.973 8.360   1.00 55.25 65  A 1 
ATOM 533  C CA  . GLU A 1 65  ? 6.756   -14.547 9.528   1.00 61.19 65  A 1 
ATOM 534  C C   . GLU A 1 65  ? 7.426   -15.877 9.160   1.00 60.58 65  A 1 
ATOM 535  O O   . GLU A 1 65  ? 6.903   -16.654 8.357   1.00 58.87 65  A 1 
ATOM 536  C CB  . GLU A 1 65  ? 5.753   -14.705 10.686  1.00 60.32 65  A 1 
ATOM 537  C CG  . GLU A 1 65  ? 6.460   -14.936 12.030  1.00 54.37 65  A 1 
ATOM 538  C CD  . GLU A 1 65  ? 5.509   -15.049 13.230  1.00 52.85 65  A 1 
ATOM 539  O OE1 . GLU A 1 65  ? 6.049   -15.097 14.361  1.00 49.46 65  A 1 
ATOM 540  O OE2 . GLU A 1 65  ? 4.275   -15.138 13.034  1.00 52.63 65  A 1 
ATOM 541  N N   . ASN A 1 66  ? 8.606   -16.159 9.725   1.00 60.16 66  A 1 
ATOM 542  C CA  . ASN A 1 66  ? 9.334   -17.424 9.545   1.00 63.32 66  A 1 
ATOM 543  C C   . ASN A 1 66  ? 9.573   -17.823 8.067   1.00 64.75 66  A 1 
ATOM 544  O O   . ASN A 1 66  ? 9.568   -19.006 7.724   1.00 60.93 66  A 1 
ATOM 545  C CB  . ASN A 1 66  ? 8.647   -18.526 10.383  1.00 60.77 66  A 1 
ATOM 546  C CG  . ASN A 1 66  ? 8.606   -18.182 11.858  1.00 57.17 66  A 1 
ATOM 547  O OD1 . ASN A 1 66  ? 9.593   -17.758 12.434  1.00 52.56 66  A 1 
ATOM 548  N ND2 . ASN A 1 66  ? 7.474   -18.333 12.501  1.00 53.13 66  A 1 
ATOM 549  N N   . GLY A 1 67  ? 9.788   -16.848 7.169   1.00 62.30 67  A 1 
ATOM 550  C CA  . GLY A 1 67  ? 10.009  -17.075 5.734   1.00 62.11 67  A 1 
ATOM 551  C C   . GLY A 1 67  ? 8.735   -17.339 4.921   1.00 63.88 67  A 1 
ATOM 552  O O   . GLY A 1 67  ? 8.833   -17.600 3.724   1.00 61.85 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? 7.554   -17.251 5.535   1.00 61.96 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? 6.256   -17.298 4.849   1.00 67.38 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? 5.774   -15.867 4.632   1.00 67.61 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? 5.560   -15.134 5.598   1.00 65.00 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? 5.220   -18.124 5.637   1.00 65.97 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? 3.893   -18.215 4.874   1.00 59.20 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? 5.727   -19.552 5.877   1.00 64.72 68  A 1 
ATOM 560  N N   . PHE A 1 69  ? 5.619   -15.475 3.364   1.00 64.34 69  A 1 
ATOM 561  C CA  . PHE A 1 69  ? 5.101   -14.156 3.005   1.00 65.92 69  A 1 
ATOM 562  C C   . PHE A 1 69  ? 3.572   -14.164 2.976   1.00 67.20 69  A 1 
ATOM 563  O O   . PHE A 1 69  ? 2.969   -15.002 2.312   1.00 64.41 69  A 1 
ATOM 564  C CB  . PHE A 1 69  ? 5.696   -13.711 1.662   1.00 63.52 69  A 1 
ATOM 565  C CG  . PHE A 1 69  ? 7.214   -13.644 1.627   1.00 61.92 69  A 1 
ATOM 566  C CD1 . PHE A 1 69  ? 7.920   -12.941 2.618   1.00 57.05 69  A 1 
ATOM 567  C CD2 . PHE A 1 69  ? 7.924   -14.284 0.592   1.00 58.18 69  A 1 
ATOM 568  C CE1 . PHE A 1 69  ? 9.325   -12.883 2.582   1.00 53.92 69  A 1 
ATOM 569  C CE2 . PHE A 1 69  ? 9.327   -14.220 0.552   1.00 56.62 69  A 1 
ATOM 570  C CZ  . PHE A 1 69  ? 10.031  -13.520 1.547   1.00 58.72 69  A 1 
ATOM 571  N N   . ASP A 1 70  ? 2.958   -13.230 3.706   1.00 60.13 70  A 1 
ATOM 572  C CA  . ASP A 1 70  ? 1.506   -13.097 3.833   1.00 62.26 70  A 1 
ATOM 573  C C   . ASP A 1 70  ? 1.149   -11.619 4.083   1.00 60.17 70  A 1 
ATOM 574  O O   . ASP A 1 70  ? 1.672   -11.015 5.028   1.00 59.26 70  A 1 
ATOM 575  C CB  . ASP A 1 70  ? 1.014   -14.019 4.964   1.00 61.66 70  A 1 
ATOM 576  C CG  . ASP A 1 70  ? -0.508  -14.051 5.185   1.00 57.08 70  A 1 
ATOM 577  O OD1 . ASP A 1 70  ? -1.178  -13.026 4.938   1.00 56.80 70  A 1 
ATOM 578  O OD2 . ASP A 1 70  ? -1.006  -15.087 5.673   1.00 55.18 70  A 1 
ATOM 579  N N   . PRO A 1 71  ? 0.246   -11.019 3.273   1.00 65.32 71  A 1 
ATOM 580  C CA  . PRO A 1 71  ? -0.193  -9.633  3.444   1.00 62.68 71  A 1 
ATOM 581  C C   . PRO A 1 71  ? -0.904  -9.361  4.779   1.00 62.53 71  A 1 
ATOM 582  O O   . PRO A 1 71  ? -1.023  -8.209  5.198   1.00 59.39 71  A 1 
ATOM 583  C CB  . PRO A 1 71  ? -1.133  -9.377  2.252   1.00 60.33 71  A 1 
ATOM 584  C CG  . PRO A 1 71  ? -1.636  -10.758 1.856   1.00 59.53 71  A 1 
ATOM 585  C CD  . PRO A 1 71  ? -0.423  -11.634 2.129   1.00 63.48 71  A 1 
ATOM 586  N N   . GLY A 1 72  ? -1.376  -10.402 5.474   1.00 56.03 72  A 1 
ATOM 587  C CA  . GLY A 1 72  ? -2.036  -10.289 6.781   1.00 55.49 72  A 1 
ATOM 588  C C   . GLY A 1 72  ? -1.090  -10.029 7.959   1.00 57.45 72  A 1 
ATOM 589  O O   . GLY A 1 72  ? -1.569  -9.733  9.056   1.00 55.39 72  A 1 
ATOM 590  N N   . PHE A 1 73  ? 0.224   -10.134 7.767   1.00 58.04 73  A 1 
ATOM 591  C CA  . PHE A 1 73  ? 1.202   -10.014 8.848   1.00 62.30 73  A 1 
ATOM 592  C C   . PHE A 1 73  ? 1.681   -8.575  9.060   1.00 64.23 73  A 1 
ATOM 593  O O   . PHE A 1 73  ? 1.901   -7.802  8.126   1.00 60.57 73  A 1 
ATOM 594  C CB  . PHE A 1 73  ? 2.375   -10.975 8.620   1.00 59.04 73  A 1 
ATOM 595  C CG  . PHE A 1 73  ? 2.082   -12.406 9.041   1.00 56.87 73  A 1 
ATOM 596  C CD1 . PHE A 1 73  ? 2.687   -12.943 10.191  1.00 56.28 73  A 1 
ATOM 597  C CD2 . PHE A 1 73  ? 1.199   -13.201 8.289   1.00 55.13 73  A 1 
ATOM 598  C CE1 . PHE A 1 73  ? 2.425   -14.274 10.570  1.00 51.53 73  A 1 
ATOM 599  C CE2 . PHE A 1 73  ? 0.929   -14.525 8.673   1.00 52.58 73  A 1 
ATOM 600  C CZ  . PHE A 1 73  ? 1.548   -15.067 9.809   1.00 51.71 73  A 1 
ATOM 601  N N   . ASN A 1 74  ? 1.926   -8.238  10.326  1.00 56.24 74  A 1 
ATOM 602  C CA  . ASN A 1 74  ? 2.424   -6.929  10.747  1.00 59.39 74  A 1 
ATOM 603  C C   . ASN A 1 74  ? 3.961   -6.852  10.833  1.00 60.83 74  A 1 
ATOM 604  O O   . ASN A 1 74  ? 4.509   -5.809  11.186  1.00 59.24 74  A 1 
ATOM 605  C CB  . ASN A 1 74  ? 1.720   -6.541  12.063  1.00 57.31 74  A 1 
ATOM 606  C CG  . ASN A 1 74  ? 0.287   -6.067  11.843  1.00 53.25 74  A 1 
ATOM 607  O OD1 . ASN A 1 74  ? -0.136  -5.772  10.742  1.00 49.56 74  A 1 
ATOM 608  N ND2 . ASN A 1 74  ? -0.487  -5.939  12.894  1.00 47.82 74  A 1 
ATOM 609  N N   . THR A 1 75  ? 4.671   -7.932  10.493  1.00 59.91 75  A 1 
ATOM 610  C CA  . THR A 1 75  ? 6.135   -8.045  10.537  1.00 64.50 75  A 1 
ATOM 611  C C   . THR A 1 75  ? 6.730   -8.173  9.137   1.00 64.79 75  A 1 
ATOM 612  O O   . THR A 1 75  ? 6.061   -8.600  8.199   1.00 62.96 75  A 1 
ATOM 613  C CB  . THR A 1 75  ? 6.574   -9.223  11.423  1.00 62.59 75  A 1 
ATOM 614  O OG1 . THR A 1 75  ? 5.902   -10.397 11.043  1.00 57.25 75  A 1 
ATOM 615  C CG2 . THR A 1 75  ? 6.244   -8.970  12.891  1.00 57.93 75  A 1 
ATOM 616  N N   . VAL A 1 76  ? 8.004   -7.784  8.973   1.00 64.46 76  A 1 
ATOM 617  C CA  . VAL A 1 76  ? 8.775   -8.033  7.747   1.00 67.56 76  A 1 
ATOM 618  C C   . VAL A 1 76  ? 9.333   -9.451  7.816   1.00 67.00 76  A 1 
ATOM 619  O O   . VAL A 1 76  ? 10.135  -9.756  8.694   1.00 64.61 76  A 1 
ATOM 620  C CB  . VAL A 1 76  ? 9.891   -6.985  7.554   1.00 65.28 76  A 1 
ATOM 621  C CG1 . VAL A 1 76  ? 10.734  -7.286  6.307   1.00 58.78 76  A 1 
ATOM 622  C CG2 . VAL A 1 76  ? 9.299   -5.578  7.395   1.00 63.18 76  A 1 
ATOM 623  N N   . GLY A 1 77  ? 8.895   -10.315 6.887   1.00 63.20 77  A 1 
ATOM 624  C CA  . GLY A 1 77  ? 9.316   -11.716 6.801   1.00 60.60 77  A 1 
ATOM 625  C C   . GLY A 1 77  ? 10.603  -11.935 6.005   1.00 61.85 77  A 1 
ATOM 626  O O   . GLY A 1 77  ? 11.201  -13.008 6.086   1.00 58.99 77  A 1 
ATOM 627  N N   . GLY A 1 78  ? 11.041  -10.936 5.238   1.00 68.75 78  A 1 
ATOM 628  C CA  . GLY A 1 78  ? 12.264  -10.975 4.435   1.00 69.97 78  A 1 
ATOM 629  C C   . GLY A 1 78  ? 12.293  -9.915  3.337   1.00 71.91 78  A 1 
ATOM 630  O O   . GLY A 1 78  ? 11.450  -9.017  3.298   1.00 68.97 78  A 1 
ATOM 631  N N   . SER A 1 79  ? 13.280  -10.028 2.428   1.00 70.22 79  A 1 
ATOM 632  C CA  . SER A 1 79  ? 13.445  -9.153  1.264   1.00 72.40 79  A 1 
ATOM 633  C C   . SER A 1 79  ? 13.566  -9.997  -0.004  1.00 72.59 79  A 1 
ATOM 634  O O   . SER A 1 79  ? 14.228  -11.038 0.001   1.00 70.87 79  A 1 
ATOM 635  C CB  . SER A 1 79  ? 14.667  -8.252  1.465   1.00 69.45 79  A 1 
ATOM 636  O OG  . SER A 1 79  ? 14.827  -7.350  0.392   1.00 61.02 79  A 1 
ATOM 637  N N   . VAL A 1 80  ? 12.901  -9.561  -1.077  1.00 71.32 80  A 1 
ATOM 638  C CA  . VAL A 1 80  ? 12.879  -10.223 -2.387  1.00 72.85 80  A 1 
ATOM 639  C C   . VAL A 1 80  ? 13.301  -9.207  -3.440  1.00 74.84 80  A 1 
ATOM 640  O O   . VAL A 1 80  ? 12.582  -8.238  -3.695  1.00 72.50 80  A 1 
ATOM 641  C CB  . VAL A 1 80  ? 11.488  -10.808 -2.702  1.00 69.60 80  A 1 
ATOM 642  C CG1 . VAL A 1 80  ? 11.474  -11.512 -4.067  1.00 63.69 80  A 1 
ATOM 643  C CG2 . VAL A 1 80  ? 11.057  -11.831 -1.646  1.00 65.97 80  A 1 
ATOM 644  N N   . GLU A 1 81  ? 14.469  -9.434  -4.060  1.00 71.24 81  A 1 
ATOM 645  C CA  . GLU A 1 81  ? 15.036  -8.540  -5.069  1.00 73.74 81  A 1 
ATOM 646  C C   . GLU A 1 81  ? 14.022  -8.233  -6.180  1.00 74.60 81  A 1 
ATOM 647  O O   . GLU A 1 81  ? 13.419  -9.131  -6.767  1.00 69.02 81  A 1 
ATOM 648  C CB  . GLU A 1 81  ? 16.335  -9.153  -5.629  1.00 70.10 81  A 1 
ATOM 649  C CG  . GLU A 1 81  ? 17.086  -8.190  -6.568  1.00 62.13 81  A 1 
ATOM 650  C CD  . GLU A 1 81  ? 18.424  -8.749  -7.096  1.00 57.40 81  A 1 
ATOM 651  O OE1 . GLU A 1 81  ? 19.108  -8.007  -7.840  1.00 51.33 81  A 1 
ATOM 652  O OE2 . GLU A 1 81  ? 18.774  -9.910  -6.772  1.00 54.57 81  A 1 
ATOM 653  N N   . GLY A 1 82  ? 13.824  -6.949  -6.469  1.00 75.90 82  A 1 
ATOM 654  C CA  . GLY A 1 82  ? 12.890  -6.466  -7.488  1.00 76.33 82  A 1 
ATOM 655  C C   . GLY A 1 82  ? 11.419  -6.418  -7.062  1.00 79.21 82  A 1 
ATOM 656  O O   . GLY A 1 82  ? 10.588  -5.962  -7.856  1.00 76.06 82  A 1 
ATOM 657  N N   . LYS A 1 83  ? 11.058  -6.833  -5.831  1.00 78.59 83  A 1 
ATOM 658  C CA  . LYS A 1 83  ? 9.686   -6.716  -5.296  1.00 79.79 83  A 1 
ATOM 659  C C   . LYS A 1 83  ? 9.193   -5.273  -5.351  1.00 81.94 83  A 1 
ATOM 660  O O   . LYS A 1 83  ? 8.090   -5.037  -5.835  1.00 80.14 83  A 1 
ATOM 661  C CB  . LYS A 1 83  ? 9.608   -7.241  -3.853  1.00 76.00 83  A 1 
ATOM 662  C CG  . LYS A 1 83  ? 8.178   -7.152  -3.270  1.00 69.15 83  A 1 
ATOM 663  C CD  . LYS A 1 83  ? 8.144   -7.423  -1.763  1.00 67.86 83  A 1 
ATOM 664  C CE  . LYS A 1 83  ? 6.712   -7.416  -1.195  1.00 62.30 83  A 1 
ATOM 665  N NZ  . LYS A 1 83  ? 6.128   -6.080  -0.982  1.00 58.73 83  A 1 
ATOM 666  N N   . GLY A 1 84  ? 10.007  -4.315  -4.918  1.00 80.36 84  A 1 
ATOM 667  C CA  . GLY A 1 84  ? 9.636   -2.900  -4.904  1.00 81.85 84  A 1 
ATOM 668  C C   . GLY A 1 84  ? 9.290   -2.371  -6.296  1.00 85.00 84  A 1 
ATOM 669  O O   . GLY A 1 84  ? 8.236   -1.758  -6.486  1.00 84.74 84  A 1 
ATOM 670  N N   . LYS A 1 85  ? 10.118  -2.688  -7.305  1.00 84.23 85  A 1 
ATOM 671  C CA  . LYS A 1 85  ? 9.867   -2.293  -8.703  1.00 85.85 85  A 1 
ATOM 672  C C   . LYS A 1 85  ? 8.608   -2.961  -9.271  1.00 88.03 85  A 1 
ATOM 673  O O   . LYS A 1 85  ? 7.806   -2.291  -9.914  1.00 87.90 85  A 1 
ATOM 674  C CB  . LYS A 1 85  ? 11.121  -2.584  -9.547  1.00 82.97 85  A 1 
ATOM 675  C CG  . LYS A 1 85  ? 10.957  -2.084  -10.994 1.00 75.57 85  A 1 
ATOM 676  C CD  . LYS A 1 85  ? 12.292  -2.079  -11.760 1.00 72.62 85  A 1 
ATOM 677  C CE  . LYS A 1 85  ? 12.048  -1.522  -13.170 1.00 64.56 85  A 1 
ATOM 678  N NZ  . LYS A 1 85  ? 13.283  -0.976  -13.806 1.00 58.00 85  A 1 
ATOM 679  N N   . THR A 1 86  ? 8.422   -4.261  -9.001  1.00 87.64 86  A 1 
ATOM 680  C CA  . THR A 1 86  ? 7.229   -5.022  -9.407  1.00 88.11 86  A 1 
ATOM 681  C C   . THR A 1 86  ? 5.965   -4.448  -8.762  1.00 89.63 86  A 1 
ATOM 682  O O   . THR A 1 86  ? 4.986   -4.184  -9.449  1.00 89.43 86  A 1 
ATOM 683  C CB  . THR A 1 86  ? 7.394   -6.504  -9.030  1.00 86.80 86  A 1 
ATOM 684  O OG1 . THR A 1 86  ? 8.510   -7.033  -9.708  1.00 82.71 86  A 1 
ATOM 685  C CG2 . THR A 1 86  ? 6.187   -7.364  -9.400  1.00 82.01 86  A 1 
ATOM 686  N N   . GLY A 1 87  ? 6.004   -4.189  -7.454  1.00 88.03 87  A 1 
ATOM 687  C CA  . GLY A 1 87  ? 4.898   -3.583  -6.715  1.00 88.14 87  A 1 
ATOM 688  C C   . GLY A 1 87  ? 4.549   -2.186  -7.223  1.00 90.33 87  A 1 
ATOM 689  O O   . GLY A 1 87  ? 3.375   -1.861  -7.360  1.00 90.46 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? 5.549   -1.377  -7.584  1.00 91.50 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? 5.320   -0.057  -8.178  1.00 92.48 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? 4.661   -0.150  -9.563  1.00 93.27 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? 3.741   0.614   -9.838  1.00 93.32 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? 6.650   0.709   -8.238  1.00 92.50 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? 6.525   2.118   -8.848  1.00 91.41 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? 5.560   3.013   -8.079  1.00 89.08 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? 7.889   2.797   -8.849  1.00 89.26 88  A 1 
ATOM 698  N N   . GLU A 1 89  ? 5.109   -1.081  -10.423 1.00 93.21 89  A 1 
ATOM 699  C CA  . GLU A 1 89  ? 4.518   -1.293  -11.756 1.00 93.52 89  A 1 
ATOM 700  C C   . GLU A 1 89  ? 3.047   -1.733  -11.654 1.00 94.21 89  A 1 
ATOM 701  O O   . GLU A 1 89  ? 2.189   -1.184  -12.344 1.00 93.65 89  A 1 
ATOM 702  C CB  . GLU A 1 89  ? 5.383   -2.302  -12.549 1.00 92.64 89  A 1 
ATOM 703  C CG  . GLU A 1 89  ? 5.012   -2.388  -14.049 1.00 87.36 89  A 1 
ATOM 704  C CD  . GLU A 1 89  ? 5.941   -3.314  -14.875 1.00 87.33 89  A 1 
ATOM 705  O OE1 . GLU A 1 89  ? 5.568   -3.731  -15.999 1.00 80.17 89  A 1 
ATOM 706  O OE2 . GLU A 1 89  ? 7.060   -3.669  -14.433 1.00 81.68 89  A 1 
ATOM 707  N N   . ILE A 1 90  ? 2.740   -2.650  -10.723 1.00 93.73 90  A 1 
ATOM 708  C CA  . ILE A 1 90  ? 1.366   -3.093  -10.443 1.00 94.00 90  A 1 
ATOM 709  C C   . ILE A 1 90  ? 0.539   -1.950  -9.841  1.00 94.71 90  A 1 
ATOM 710  O O   . ILE A 1 90  ? -0.567  -1.680  -10.310 1.00 94.71 90  A 1 
ATOM 711  C CB  . ILE A 1 90  ? 1.380   -4.340  -9.528  1.00 93.55 90  A 1 
ATOM 712  C CG1 . ILE A 1 90  ? 2.022   -5.538  -10.267 1.00 92.24 90  A 1 
ATOM 713  C CG2 . ILE A 1 90  ? -0.042  -4.713  -9.071  1.00 92.26 90  A 1 
ATOM 714  C CD1 . ILE A 1 90  ? 2.331   -6.729  -9.352  1.00 89.53 90  A 1 
ATOM 715  N N   . SER A 1 91  ? 1.067   -1.241  -8.842  1.00 94.61 91  A 1 
ATOM 716  C CA  . SER A 1 91  ? 0.369   -0.111  -8.213  1.00 94.72 91  A 1 
ATOM 717  C C   . SER A 1 91  ? 0.030   0.975   -9.220  1.00 95.65 91  A 1 
ATOM 718  O O   . SER A 1 91  ? -1.089  1.470   -9.208  1.00 95.54 91  A 1 
ATOM 719  C CB  . SER A 1 91  ? 1.206   0.542   -7.113  1.00 93.54 91  A 1 
ATOM 720  O OG  . SER A 1 91  ? 1.280   -0.294  -5.992  1.00 85.52 91  A 1 
ATOM 721  N N   . LYS A 1 92  ? 0.970   1.332   -10.106 1.00 95.63 92  A 1 
ATOM 722  C CA  . LYS A 1 92  ? 0.745   2.285   -11.196 1.00 96.00 92  A 1 
ATOM 723  C C   . LYS A 1 92  ? -0.461  1.871   -12.034 1.00 96.24 92  A 1 
ATOM 724  O O   . LYS A 1 92  ? -1.354  2.680   -12.229 1.00 96.11 92  A 1 
ATOM 725  C CB  . LYS A 1 92  ? 2.022   2.400   -12.040 1.00 95.88 92  A 1 
ATOM 726  C CG  . LYS A 1 92  ? 1.814   3.303   -13.267 1.00 95.38 92  A 1 
ATOM 727  C CD  . LYS A 1 92  ? 3.057   3.338   -14.171 1.00 93.71 92  A 1 
ATOM 728  C CE  . LYS A 1 92  ? 2.837   4.280   -15.361 1.00 89.27 92  A 1 
ATOM 729  N NZ  . LYS A 1 92  ? 1.681   3.895   -16.206 1.00 84.35 92  A 1 
ATOM 730  N N   . TYR A 1 93  ? -0.494  0.610   -12.486 1.00 96.47 93  A 1 
ATOM 731  C CA  . TYR A 1 93  ? -1.589  0.085   -13.303 1.00 96.55 93  A 1 
ATOM 732  C C   . TYR A 1 93  ? -2.949  0.224   -12.608 1.00 96.86 93  A 1 
ATOM 733  O O   . TYR A 1 93  ? -3.878  0.794   -13.171 1.00 96.51 93  A 1 
ATOM 734  C CB  . TYR A 1 93  ? -1.294  -1.377  -13.647 1.00 96.48 93  A 1 
ATOM 735  C CG  . TYR A 1 93  ? -2.405  -2.049  -14.430 1.00 96.29 93  A 1 
ATOM 736  C CD1 . TYR A 1 93  ? -3.405  -2.796  -13.770 1.00 95.07 93  A 1 
ATOM 737  C CD2 . TYR A 1 93  ? -2.451  -1.901  -15.825 1.00 95.42 93  A 1 
ATOM 738  C CE1 . TYR A 1 93  ? -4.444  -3.394  -14.513 1.00 94.71 93  A 1 
ATOM 739  C CE2 . TYR A 1 93  ? -3.484  -2.497  -16.570 1.00 94.74 93  A 1 
ATOM 740  C CZ  . TYR A 1 93  ? -4.480  -3.243  -15.916 1.00 95.01 93  A 1 
ATOM 741  O OH  . TYR A 1 93  ? -5.469  -3.809  -16.656 1.00 93.84 93  A 1 
ATOM 742  N N   . PHE A 1 94  ? -3.055  -0.251  -11.362 1.00 97.08 94  A 1 
ATOM 743  C CA  . PHE A 1 94  ? -4.330  -0.216  -10.643 1.00 97.04 94  A 1 
ATOM 744  C C   . PHE A 1 94  ? -4.726  1.194   -10.195 1.00 97.19 94  A 1 
ATOM 745  O O   . PHE A 1 94  ? -5.909  1.508   -10.218 1.00 96.88 94  A 1 
ATOM 746  C CB  . PHE A 1 94  ? -4.297  -1.187  -9.461  1.00 96.75 94  A 1 
ATOM 747  C CG  . PHE A 1 94  ? -4.487  -2.640  -9.859  1.00 96.65 94  A 1 
ATOM 748  C CD1 . PHE A 1 94  ? -5.770  -3.111  -10.196 1.00 95.67 94  A 1 
ATOM 749  C CD2 . PHE A 1 94  ? -3.394  -3.522  -9.904  1.00 95.80 94  A 1 
ATOM 750  C CE1 . PHE A 1 94  ? -5.959  -4.453  -10.579 1.00 95.07 94  A 1 
ATOM 751  C CE2 . PHE A 1 94  ? -3.579  -4.862  -10.288 1.00 95.08 94  A 1 
ATOM 752  C CZ  . PHE A 1 94  ? -4.860  -5.331  -10.627 1.00 95.31 94  A 1 
ATOM 753  N N   . LEU A 1 95  ? -3.788  2.065   -9.820  1.00 97.14 95  A 1 
ATOM 754  C CA  . LEU A 1 95  ? -4.098  3.450   -9.442  1.00 97.25 95  A 1 
ATOM 755  C C   . LEU A 1 95  ? -4.596  4.260   -10.647 1.00 97.28 95  A 1 
ATOM 756  O O   . LEU A 1 95  ? -5.583  4.982   -10.515 1.00 96.82 95  A 1 
ATOM 757  C CB  . LEU A 1 95  ? -2.871  4.102   -8.784  1.00 97.03 95  A 1 
ATOM 758  C CG  . LEU A 1 95  ? -2.564  3.569   -7.367  1.00 96.41 95  A 1 
ATOM 759  C CD1 . LEU A 1 95  ? -1.154  3.974   -6.947  1.00 95.12 95  A 1 
ATOM 760  C CD2 . LEU A 1 95  ? -3.535  4.105   -6.319  1.00 95.17 95  A 1 
ATOM 761  N N   . GLU A 1 96  ? -3.984  4.092   -11.828 1.00 97.12 96  A 1 
ATOM 762  C CA  . GLU A 1 96  ? -4.475  4.698   -13.076 1.00 96.98 96  A 1 
ATOM 763  C C   . GLU A 1 96  ? -5.877  4.176   -13.423 1.00 97.13 96  A 1 
ATOM 764  O O   . GLU A 1 96  ? -6.787  4.969   -13.668 1.00 96.58 96  A 1 
ATOM 765  C CB  . GLU A 1 96  ? -3.468  4.446   -14.219 1.00 96.83 96  A 1 
ATOM 766  C CG  . GLU A 1 96  ? -2.201  5.299   -14.042 1.00 95.81 96  A 1 
ATOM 767  C CD  . GLU A 1 96  ? -1.055  5.004   -15.035 1.00 95.31 96  A 1 
ATOM 768  O OE1 . GLU A 1 96  ? -0.084  5.798   -15.075 1.00 91.23 96  A 1 
ATOM 769  O OE2 . GLU A 1 96  ? -0.998  3.953   -15.705 1.00 91.56 96  A 1 
ATOM 770  N N   . LEU A 1 97  ? -6.106  2.861   -13.306 1.00 97.16 97  A 1 
ATOM 771  C CA  . LEU A 1 97  ? -7.423  2.252   -13.499 1.00 97.21 97  A 1 
ATOM 772  C C   . LEU A 1 97  ? -8.475  2.803   -12.520 1.00 97.53 97  A 1 
ATOM 773  O O   . LEU A 1 97  ? -9.623  3.028   -12.907 1.00 97.19 97  A 1 
ATOM 774  C CB  . LEU A 1 97  ? -7.276  0.728   -13.343 1.00 97.00 97  A 1 
ATOM 775  C CG  . LEU A 1 97  ? -8.591  -0.053  -13.535 1.00 95.73 97  A 1 
ATOM 776  C CD1 . LEU A 1 97  ? -9.047  -0.061  -14.989 1.00 93.19 97  A 1 
ATOM 777  C CD2 . LEU A 1 97  ? -8.392  -1.492  -13.076 1.00 93.22 97  A 1 
ATOM 778  N N   . MET A 1 98  ? -8.113  3.020   -11.248 1.00 97.37 98  A 1 
ATOM 779  C CA  . MET A 1 98  ? -9.020  3.622   -10.262 1.00 97.29 98  A 1 
ATOM 780  C C   . MET A 1 98  ? -9.443  5.026   -10.692 1.00 97.52 98  A 1 
ATOM 781  O O   . MET A 1 98  ? -10.638 5.324   -10.715 1.00 97.31 98  A 1 
ATOM 782  C CB  . MET A 1 98  ? -8.378  3.663   -8.862  1.00 96.98 98  A 1 
ATOM 783  C CG  . MET A 1 98  ? -8.257  2.277   -8.212  1.00 95.60 98  A 1 
ATOM 784  S SD  . MET A 1 98  ? -9.797  1.386   -7.924  1.00 95.98 98  A 1 
ATOM 785  C CE  . MET A 1 98  ? -9.129  -0.302  -7.902  1.00 92.37 98  A 1 
ATOM 786  N N   . GLU A 1 99  ? -8.484  5.869   -11.095 1.00 96.91 99  A 1 
ATOM 787  C CA  . GLU A 1 99  ? -8.764  7.239   -11.532 1.00 96.57 99  A 1 
ATOM 788  C C   . GLU A 1 99  ? -9.619  7.281   -12.808 1.00 96.97 99  A 1 
ATOM 789  O O   . GLU A 1 99  ? -10.570 8.066   -12.876 1.00 96.44 99  A 1 
ATOM 790  C CB  . GLU A 1 99  ? -7.458  8.028   -11.705 1.00 95.75 99  A 1 
ATOM 791  C CG  . GLU A 1 99  ? -6.788  8.283   -10.343 1.00 89.90 99  A 1 
ATOM 792  C CD  . GLU A 1 99  ? -5.648  9.306   -10.380 1.00 85.36 99  A 1 
ATOM 793  O OE1 . GLU A 1 99  ? -5.337  9.826   -9.275  1.00 75.14 99  A 1 
ATOM 794  O OE2 . GLU A 1 99  ? -5.112  9.614   -11.466 1.00 75.88 99  A 1 
ATOM 795  N N   . GLU A 1 100 ? -9.366  6.391   -13.779 1.00 97.22 100 A 1 
ATOM 796  C CA  . GLU A 1 100 ? -10.184 6.233   -14.994 1.00 97.30 100 A 1 
ATOM 797  C C   . GLU A 1 100 ? -11.644 5.863   -14.676 1.00 97.76 100 A 1 
ATOM 798  O O   . GLU A 1 100 ? -12.562 6.259   -15.399 1.00 97.10 100 A 1 
ATOM 799  C CB  . GLU A 1 100 ? -9.566  5.154   -15.898 1.00 96.62 100 A 1 
ATOM 800  C CG  . GLU A 1 100 ? -8.286  5.636   -16.607 1.00 91.44 100 A 1 
ATOM 801  C CD  . GLU A 1 100 ? -7.607  4.542   -17.456 1.00 88.83 100 A 1 
ATOM 802  O OE1 . GLU A 1 100 ? -6.563  4.864   -18.068 1.00 80.38 100 A 1 
ATOM 803  O OE2 . GLU A 1 100 ? -8.151  3.417   -17.548 1.00 82.11 100 A 1 
ATOM 804  N N   . ASN A 1 101 ? -11.885 5.163   -13.563 1.00 97.66 101 A 1 
ATOM 805  C CA  . ASN A 1 101 ? -13.210 4.762   -13.083 1.00 97.90 101 A 1 
ATOM 806  C C   . ASN A 1 101 ? -13.794 5.714   -12.019 1.00 98.12 101 A 1 
ATOM 807  O O   . ASN A 1 101 ? -14.804 5.409   -11.384 1.00 97.47 101 A 1 
ATOM 808  C CB  . ASN A 1 101 ? -13.161 3.288   -12.651 1.00 97.92 101 A 1 
ATOM 809  C CG  . ASN A 1 101 ? -13.072 2.364   -13.852 1.00 97.39 101 A 1 
ATOM 810  O OD1 . ASN A 1 101 ? -14.075 1.995   -14.439 1.00 89.34 101 A 1 
ATOM 811  N ND2 . ASN A 1 101 ? -11.890 1.987   -14.268 1.00 91.30 101 A 1 
ATOM 812  N N   . GLY A 1 102 ? -13.191 6.897   -11.838 1.00 97.72 102 A 1 
ATOM 813  C CA  . GLY A 1 102 ? -13.696 7.936   -10.936 1.00 97.69 102 A 1 
ATOM 814  C C   . GLY A 1 102 ? -13.483 7.647   -9.447  1.00 98.01 102 A 1 
ATOM 815  O O   . GLY A 1 102 ? -14.204 8.202   -8.613  1.00 97.32 102 A 1 
ATOM 816  N N   . VAL A 1 103 ? -12.519 6.793   -9.106  1.00 98.24 103 A 1 
ATOM 817  C CA  . VAL A 1 103 ? -12.032 6.567   -7.737  1.00 98.27 103 A 1 
ATOM 818  C C   . VAL A 1 103 ? -10.779 7.426   -7.538  1.00 98.27 103 A 1 
ATOM 819  O O   . VAL A 1 103 ? -9.739  7.104   -8.108  1.00 97.73 103 A 1 
ATOM 820  C CB  . VAL A 1 103 ? -11.738 5.074   -7.495  1.00 97.98 103 A 1 
ATOM 821  C CG1 . VAL A 1 103 ? -11.195 4.827   -6.082  1.00 97.22 103 A 1 
ATOM 822  C CG2 . VAL A 1 103 ? -12.998 4.215   -7.667  1.00 97.13 103 A 1 
ATOM 823  N N   . PRO A 1 104 ? -10.843 8.532   -6.772  1.00 98.36 104 A 1 
ATOM 824  C CA  . PRO A 1 104 ? -9.712  9.439   -6.623  1.00 98.28 104 A 1 
ATOM 825  C C   . PRO A 1 104 ? -8.578  8.781   -5.831  1.00 98.27 104 A 1 
ATOM 826  O O   . PRO A 1 104 ? -8.810  8.182   -4.775  1.00 97.72 104 A 1 
ATOM 827  C CB  . PRO A 1 104 ? -10.274 10.672  -5.911  1.00 97.94 104 A 1 
ATOM 828  C CG  . PRO A 1 104 ? -11.433 10.101  -5.089  1.00 96.42 104 A 1 
ATOM 829  C CD  . PRO A 1 104 ? -11.981 8.994   -5.981  1.00 98.12 104 A 1 
ATOM 830  N N   . THR A 1 105 ? -7.343  8.945   -6.294  1.00 97.79 105 A 1 
ATOM 831  C CA  . THR A 1 105 ? -6.149  8.385   -5.656  1.00 97.82 105 A 1 
ATOM 832  C C   . THR A 1 105 ? -5.138  9.474   -5.292  1.00 97.67 105 A 1 
ATOM 833  O O   . THR A 1 105 ? -5.200  10.615  -5.759  1.00 97.01 105 A 1 
ATOM 834  C CB  . THR A 1 105 ? -5.499  7.273   -6.501  1.00 97.43 105 A 1 
ATOM 835  O OG1 . THR A 1 105 ? -4.633  7.812   -7.464  1.00 95.21 105 A 1 
ATOM 836  C CG2 . THR A 1 105 ? -6.491  6.336   -7.191  1.00 94.81 105 A 1 
ATOM 837  N N   . HIS A 1 106 ? -4.168  9.126   -4.451  1.00 97.18 106 A 1 
ATOM 838  C CA  . HIS A 1 106 ? -3.042  10.012  -4.174  1.00 96.86 106 A 1 
ATOM 839  C C   . HIS A 1 106 ? -1.961  9.991   -5.269  1.00 97.12 106 A 1 
ATOM 840  O O   . HIS A 1 106 ? -0.992  10.735  -5.169  1.00 96.26 106 A 1 
ATOM 841  C CB  . HIS A 1 106 ? -2.468  9.697   -2.786  1.00 95.80 106 A 1 
ATOM 842  C CG  . HIS A 1 106 ? -1.657  8.426   -2.674  1.00 94.86 106 A 1 
ATOM 843  N ND1 . HIS A 1 106 ? -0.842  8.119   -1.597  1.00 88.83 106 A 1 
ATOM 844  C CD2 . HIS A 1 106 ? -1.559  7.391   -3.567  1.00 89.32 106 A 1 
ATOM 845  C CE1 . HIS A 1 106 ? -0.273  6.932   -1.840  1.00 88.67 106 A 1 
ATOM 846  N NE2 . HIS A 1 106 ? -0.677  6.452   -3.032  1.00 89.35 106 A 1 
ATOM 847  N N   . TYR A 1 107 ? -2.098  9.159   -6.303  1.00 97.24 107 A 1 
ATOM 848  C CA  . TYR A 1 107 ? -1.105  8.951   -7.356  1.00 97.41 107 A 1 
ATOM 849  C C   . TYR A 1 107 ? -0.946  10.192  -8.241  1.00 97.43 107 A 1 
ATOM 850  O O   . TYR A 1 107 ? -1.919  10.804  -8.664  1.00 97.00 107 A 1 
ATOM 851  C CB  . TYR A 1 107 ? -1.498  7.715   -8.174  1.00 97.32 107 A 1 
ATOM 852  C CG  . TYR A 1 107 ? -0.587  7.417   -9.344  1.00 97.38 107 A 1 
ATOM 853  C CD1 . TYR A 1 107 ? -1.014  7.690   -10.658 1.00 96.19 107 A 1 
ATOM 854  C CD2 . TYR A 1 107 ? 0.684   6.861   -9.125  1.00 96.52 107 A 1 
ATOM 855  C CE1 . TYR A 1 107 ? -0.178  7.399   -11.748 1.00 95.94 107 A 1 
ATOM 856  C CE2 . TYR A 1 107 ? 1.524   6.570   -10.217 1.00 96.02 107 A 1 
ATOM 857  C CZ  . TYR A 1 107 ? 1.093   6.839   -11.530 1.00 96.58 107 A 1 
ATOM 858  O OH  . TYR A 1 107 ? 1.901   6.557   -12.587 1.00 95.57 107 A 1 
ATOM 859  N N   . LEU A 1 108 ? 0.298   10.565  -8.530  1.00 97.13 108 A 1 
ATOM 860  C CA  . LEU A 1 108 ? 0.646   11.681  -9.420  1.00 97.00 108 A 1 
ATOM 861  C C   . LEU A 1 108 ? 1.659   11.282  -10.506 1.00 96.91 108 A 1 
ATOM 862  O O   . LEU A 1 108 ? 2.010   12.104  -11.350 1.00 95.62 108 A 1 
ATOM 863  C CB  . LEU A 1 108 ? 1.180   12.859  -8.586  1.00 96.83 108 A 1 
ATOM 864  C CG  . LEU A 1 108 ? 0.192   13.477  -7.579  1.00 96.16 108 A 1 
ATOM 865  C CD1 . LEU A 1 108 ? 0.903   14.603  -6.824  1.00 93.98 108 A 1 
ATOM 866  C CD2 . LEU A 1 108 ? -1.046  14.069  -8.248  1.00 94.06 108 A 1 
ATOM 867  N N   . GLY A 1 109 ? 2.168   10.054  -10.477 1.00 96.80 109 A 1 
ATOM 868  C CA  . GLY A 1 109 ? 3.146   9.523   -11.426 1.00 96.51 109 A 1 
ATOM 869  C C   . GLY A 1 109 ? 4.161   8.587   -10.771 1.00 96.64 109 A 1 
ATOM 870  O O   . GLY A 1 109 ? 4.307   8.561   -9.550  1.00 95.73 109 A 1 
ATOM 871  N N   . ALA A 1 110 ? 4.892   7.821   -11.595 1.00 95.60 110 A 1 
ATOM 872  C CA  . ALA A 1 110 ? 5.884   6.863   -11.118 1.00 94.95 110 A 1 
ATOM 873  C C   . ALA A 1 110 ? 7.178   6.891   -11.943 1.00 94.15 110 A 1 
ATOM 874  O O   . ALA A 1 110 ? 7.146   6.989   -13.170 1.00 92.65 110 A 1 
ATOM 875  C CB  . ALA A 1 110 ? 5.257   5.465   -11.097 1.00 94.31 110 A 1 
ATOM 876  N N   . ASP A 1 111 ? 8.310   6.749   -11.266 1.00 93.68 111 A 1 
ATOM 877  C CA  . ASP A 1 111 ? 9.635   6.483   -11.829 1.00 92.30 111 A 1 
ATOM 878  C C   . ASP A 1 111 ? 10.034  5.050   -11.447 1.00 92.09 111 A 1 
ATOM 879  O O   . ASP A 1 111 ? 10.497  4.784   -10.335 1.00 90.98 111 A 1 
ATOM 880  C CB  . ASP A 1 111 ? 10.631  7.553   -11.344 1.00 90.63 111 A 1 
ATOM 881  C CG  . ASP A 1 111 ? 12.033  7.443   -11.960 1.00 88.38 111 A 1 
ATOM 882  O OD1 . ASP A 1 111 ? 12.447  6.331   -12.353 1.00 85.39 111 A 1 
ATOM 883  O OD2 . ASP A 1 111 ? 12.746  8.486   -11.982 1.00 83.92 111 A 1 
ATOM 884  N N   . LEU A 1 112 ? 9.814   4.114   -12.381 1.00 90.68 112 A 1 
ATOM 885  C CA  . LEU A 1 112 ? 10.065  2.685   -12.171 1.00 90.30 112 A 1 
ATOM 886  C C   . LEU A 1 112 ? 11.550  2.371   -11.946 1.00 89.16 112 A 1 
ATOM 887  O O   . LEU A 1 112 ? 11.876  1.404   -11.263 1.00 87.23 112 A 1 
ATOM 888  C CB  . LEU A 1 112 ? 9.533   1.874   -13.373 1.00 90.61 112 A 1 
ATOM 889  C CG  . LEU A 1 112 ? 8.012   1.940   -13.620 1.00 89.67 112 A 1 
ATOM 890  C CD1 . LEU A 1 112 ? 7.662   1.076   -14.834 1.00 86.22 112 A 1 
ATOM 891  C CD2 . LEU A 1 112 ? 7.205   1.427   -12.431 1.00 86.47 112 A 1 
ATOM 892  N N   . ASP A 1 113 ? 12.461  3.161   -12.527 1.00 88.26 113 A 1 
ATOM 893  C CA  . ASP A 1 113 ? 13.902  2.915   -12.408 1.00 86.05 113 A 1 
ATOM 894  C C   . ASP A 1 113 ? 14.433  3.325   -11.033 1.00 85.77 113 A 1 
ATOM 895  O O   . ASP A 1 113 ? 15.359  2.700   -10.515 1.00 83.99 113 A 1 
ATOM 896  C CB  . ASP A 1 113 ? 14.655  3.627   -13.536 1.00 84.67 113 A 1 
ATOM 897  C CG  . ASP A 1 113 ? 14.422  2.975   -14.905 1.00 81.14 113 A 1 
ATOM 898  O OD1 . ASP A 1 113 ? 14.154  1.737   -14.937 1.00 77.73 113 A 1 
ATOM 899  O OD2 . ASP A 1 113 ? 14.569  3.701   -15.911 1.00 76.79 113 A 1 
ATOM 900  N N   . LYS A 1 114 ? 13.800  4.316   -10.415 1.00 85.81 114 A 1 
ATOM 901  C CA  . LYS A 1 114 ? 14.107  4.732   -9.037  1.00 85.51 114 A 1 
ATOM 902  C C   . LYS A 1 114 ? 13.227  4.063   -7.979  1.00 86.47 114 A 1 
ATOM 903  O O   . LYS A 1 114 ? 13.448  4.310   -6.797  1.00 85.90 114 A 1 
ATOM 904  C CB  . LYS A 1 114 ? 14.029  6.258   -8.934  1.00 84.96 114 A 1 
ATOM 905  C CG  . LYS A 1 114 ? 15.023  6.958   -9.870  1.00 84.03 114 A 1 
ATOM 906  C CD  . LYS A 1 114 ? 15.054  8.450   -9.537  1.00 81.31 114 A 1 
ATOM 907  C CE  . LYS A 1 114 ? 15.780  9.236   -10.628 1.00 77.80 114 A 1 
ATOM 908  N NZ  . LYS A 1 114 ? 14.822  10.119  -11.327 1.00 72.08 114 A 1 
ATOM 909  N N   . SER A 1 115 ? 12.245  3.247   -8.382  1.00 88.13 115 A 1 
ATOM 910  C CA  . SER A 1 115 ? 11.217  2.682   -7.490  1.00 88.95 115 A 1 
ATOM 911  C C   . SER A 1 115 ? 10.473  3.761   -6.690  1.00 90.46 115 A 1 
ATOM 912  O O   . SER A 1 115 ? 10.163  3.581   -5.513  1.00 89.80 115 A 1 
ATOM 913  C CB  . SER A 1 115 ? 11.794  1.572   -6.600  1.00 87.76 115 A 1 
ATOM 914  O OG  . SER A 1 115 ? 12.341  0.536   -7.399  1.00 82.47 115 A 1 
ATOM 915  N N   . LEU A 1 116 ? 10.193  4.907   -7.332  1.00 90.73 116 A 1 
ATOM 916  C CA  . LEU A 1 116 ? 9.550   6.066   -6.714  1.00 91.69 116 A 1 
ATOM 917  C C   . LEU A 1 116 ? 8.167   6.318   -7.307  1.00 93.09 116 A 1 
ATOM 918  O O   . LEU A 1 116 ? 8.010   6.442   -8.521  1.00 93.03 116 A 1 
ATOM 919  C CB  . LEU A 1 116 ? 10.417  7.322   -6.888  1.00 90.35 116 A 1 
ATOM 920  C CG  . LEU A 1 116 ? 11.653  7.393   -5.982  1.00 86.33 116 A 1 
ATOM 921  C CD1 . LEU A 1 116 ? 12.454  8.636   -6.381  1.00 83.74 116 A 1 
ATOM 922  C CD2 . LEU A 1 116 ? 11.296  7.507   -4.501  1.00 83.22 116 A 1 
ATOM 923  N N   . MET A 1 117 ? 7.180   6.505   -6.443  1.00 93.99 117 A 1 
ATOM 924  C CA  . MET A 1 117 ? 5.860   7.026   -6.792  1.00 94.51 117 A 1 
ATOM 925  C C   . MET A 1 117 ? 5.722   8.451   -6.271  1.00 94.68 117 A 1 
ATOM 926  O O   . MET A 1 117 ? 5.855   8.673   -5.069  1.00 94.30 117 A 1 
ATOM 927  C CB  . MET A 1 117 ? 4.782   6.107   -6.207  1.00 94.27 117 A 1 
ATOM 928  C CG  . MET A 1 117 ? 3.374   6.543   -6.611  1.00 92.07 117 A 1 
ATOM 929  S SD  . MET A 1 117 ? 2.058   5.533   -5.879  1.00 90.99 117 A 1 
ATOM 930  C CE  . MET A 1 117 ? 2.321   3.964   -6.733  1.00 82.31 117 A 1 
ATOM 931  N N   . LYS A 1 118 ? 5.439   9.407   -7.161  1.00 94.63 118 A 1 
ATOM 932  C CA  . LYS A 1 118 ? 5.037   10.756  -6.753  1.00 95.45 118 A 1 
ATOM 933  C C   . LYS A 1 118 ? 3.592   10.706  -6.268  1.00 95.94 118 A 1 
ATOM 934  O O   . LYS A 1 118 ? 2.738   10.138  -6.948  1.00 95.62 118 A 1 
ATOM 935  C CB  . LYS A 1 118 ? 5.242   11.758  -7.900  1.00 95.34 118 A 1 
ATOM 936  C CG  . LYS A 1 118 ? 5.001   13.197  -7.415  1.00 94.70 118 A 1 
ATOM 937  C CD  . LYS A 1 118 ? 5.338   14.244  -8.488  1.00 92.65 118 A 1 
ATOM 938  C CE  . LYS A 1 118 ? 5.084   15.620  -7.871  1.00 88.53 118 A 1 
ATOM 939  N NZ  . LYS A 1 118 ? 5.685   16.738  -8.629  1.00 82.99 118 A 1 
ATOM 940  N N   . VAL A 1 119 ? 3.321   11.304  -5.121  1.00 95.90 119 A 1 
ATOM 941  C CA  . VAL A 1 119 ? 2.002   11.266  -4.480  1.00 95.62 119 A 1 
ATOM 942  C C   . VAL A 1 119 ? 1.532   12.651  -4.050  1.00 95.39 119 A 1 
ATOM 943  O O   . VAL A 1 119 ? 2.328   13.553  -3.769  1.00 95.10 119 A 1 
ATOM 944  C CB  . VAL A 1 119 ? 1.953   10.274  -3.299  1.00 95.09 119 A 1 
ATOM 945  C CG1 . VAL A 1 119 ? 2.204   8.841   -3.771  1.00 92.79 119 A 1 
ATOM 946  C CG2 . VAL A 1 119 ? 2.944   10.606  -2.177  1.00 92.64 119 A 1 
ATOM 947  N N   . ARG A 1 120 ? 0.211   12.804  -3.985  1.00 96.01 120 A 1 
ATOM 948  C CA  . ARG A 1 120 ? -0.454  13.961  -3.399  1.00 95.39 120 A 1 
ATOM 949  C C   . ARG A 1 120 ? -0.135  14.044  -1.905  1.00 94.88 120 A 1 
ATOM 950  O O   . ARG A 1 120 ? -0.080  13.029  -1.214  1.00 93.63 120 A 1 
ATOM 951  C CB  . ARG A 1 120 ? -1.964  13.839  -3.658  1.00 94.57 120 A 1 
ATOM 952  C CG  . ARG A 1 120 ? -2.766  15.057  -3.185  1.00 90.10 120 A 1 
ATOM 953  C CD  . ARG A 1 120 ? -4.266  14.880  -3.452  1.00 90.91 120 A 1 
ATOM 954  N NE  . ARG A 1 120 ? -4.551  14.718  -4.888  1.00 87.70 120 A 1 
ATOM 955  C CZ  . ARG A 1 120 ? -4.675  15.671  -5.784  1.00 86.65 120 A 1 
ATOM 956  N NH1 . ARG A 1 120 ? -4.596  16.936  -5.472  1.00 76.43 120 A 1 
ATOM 957  N NH2 . ARG A 1 120 ? -4.888  15.354  -7.033  1.00 78.35 120 A 1 
ATOM 958  N N   . LYS A 1 121 ? 0.030   15.258  -1.406  1.00 94.50 121 A 1 
ATOM 959  C CA  . LYS A 1 121 ? 0.109   15.515  0.034   1.00 94.15 121 A 1 
ATOM 960  C C   . LYS A 1 121 ? -1.271  15.287  0.645   1.00 94.41 121 A 1 
ATOM 961  O O   . LYS A 1 121 ? -2.193  16.050  0.369   1.00 93.46 121 A 1 
ATOM 962  C CB  . LYS A 1 121 ? 0.607   16.945  0.262   1.00 92.56 121 A 1 
ATOM 963  C CG  . LYS A 1 121 ? 0.777   17.269  1.751   1.00 89.78 121 A 1 
ATOM 964  C CD  . LYS A 1 121 ? 1.123   18.756  1.898   1.00 85.08 121 A 1 
ATOM 965  C CE  . LYS A 1 121 ? 1.071   19.193  3.359   1.00 78.05 121 A 1 
ATOM 966  N NZ  . LYS A 1 121 ? 0.884   20.663  3.436   1.00 71.24 121 A 1 
ATOM 967  N N   . ILE A 1 122 ? -1.384  14.255  1.467   1.00 94.40 122 A 1 
ATOM 968  C CA  . ILE A 1 122 ? -2.603  13.885  2.193   1.00 94.05 122 A 1 
ATOM 969  C C   . ILE A 1 122 ? -2.271  13.547  3.648   1.00 93.27 122 A 1 
ATOM 970  O O   . ILE A 1 122 ? -1.162  13.099  3.959   1.00 92.10 122 A 1 
ATOM 971  C CB  . ILE A 1 122 ? -3.361  12.731  1.489   1.00 94.09 122 A 1 
ATOM 972  C CG1 . ILE A 1 122 ? -2.469  11.490  1.265   1.00 92.53 122 A 1 
ATOM 973  C CG2 . ILE A 1 122 ? -3.980  13.236  0.169   1.00 91.47 122 A 1 
ATOM 974  C CD1 . ILE A 1 122 ? -3.216  10.281  0.692   1.00 90.88 122 A 1 
ATOM 975  N N   . ASP A 1 123 ? -3.236  13.759  4.530   1.00 94.34 123 A 1 
ATOM 976  C CA  . ASP A 1 123 ? -3.222  13.263  5.903   1.00 94.23 123 A 1 
ATOM 977  C C   . ASP A 1 123 ? -3.940  11.910  5.945   1.00 94.93 123 A 1 
ATOM 978  O O   . ASP A 1 123 ? -5.100  11.816  5.551   1.00 94.06 123 A 1 
ATOM 979  C CB  . ASP A 1 123 ? -3.874  14.290  6.840   1.00 92.79 123 A 1 
ATOM 980  C CG  . ASP A 1 123 ? -3.811  13.871  8.317   1.00 82.31 123 A 1 
ATOM 981  O OD1 . ASP A 1 123 ? -2.872  13.123  8.673   1.00 75.95 123 A 1 
ATOM 982  O OD2 . ASP A 1 123 ? -4.658  14.343  9.102   1.00 74.39 123 A 1 
ATOM 983  N N   . VAL A 1 124 ? -3.245  10.859  6.379   1.00 94.33 124 A 1 
ATOM 984  C CA  . VAL A 1 124 ? -3.787  9.494   6.440   1.00 93.90 124 A 1 
ATOM 985  C C   . VAL A 1 124 ? -4.106  9.174   7.897   1.00 93.63 124 A 1 
ATOM 986  O O   . VAL A 1 124 ? -3.179  8.978   8.696   1.00 92.73 124 A 1 
ATOM 987  C CB  . VAL A 1 124 ? -2.830  8.466   5.804   1.00 93.22 124 A 1 
ATOM 988  C CG1 . VAL A 1 124 ? -3.434  7.053   5.831   1.00 91.53 124 A 1 
ATOM 989  C CG2 . VAL A 1 124 ? -2.533  8.812   4.340   1.00 91.56 124 A 1 
ATOM 990  N N   . PRO A 1 125 ? -5.407  9.127   8.282   1.00 94.80 125 A 1 
ATOM 991  C CA  . PRO A 1 125 ? -5.789  8.721   9.624   1.00 94.67 125 A 1 
ATOM 992  C C   . PRO A 1 125 ? -5.330  7.283   9.890   1.00 93.98 125 A 1 
ATOM 993  O O   . PRO A 1 125 ? -5.228  6.466   8.975   1.00 92.99 125 A 1 
ATOM 994  C CB  . PRO A 1 125 ? -7.309  8.884   9.687   1.00 94.92 125 A 1 
ATOM 995  C CG  . PRO A 1 125 ? -7.753  8.699   8.239   1.00 93.59 125 A 1 
ATOM 996  C CD  . PRO A 1 125 ? -6.599  9.311   7.450   1.00 95.64 125 A 1 
ATOM 997  N N   . LYS A 1 126 ? -5.082  6.938   11.151  1.00 94.31 126 A 1 
ATOM 998  C CA  . LYS A 1 126 ? -4.634  5.592   11.563  1.00 93.49 126 A 1 
ATOM 999  C C   . LYS A 1 126 ? -5.764  4.553   11.478  1.00 94.03 126 A 1 
ATOM 1000 O O   . LYS A 1 126 ? -6.097  3.907   12.475  1.00 92.72 126 A 1 
ATOM 1001 C CB  . LYS A 1 126 ? -4.011  5.635   12.963  1.00 91.69 126 A 1 
ATOM 1002 C CG  . LYS A 1 126 ? -2.731  6.462   13.019  1.00 86.93 126 A 1 
ATOM 1003 C CD  . LYS A 1 126 ? -2.106  6.305   14.409  1.00 80.10 126 A 1 
ATOM 1004 C CE  . LYS A 1 126 ? -0.801  7.086   14.473  1.00 72.88 126 A 1 
ATOM 1005 N NZ  . LYS A 1 126 ? -0.089  6.803   15.738  1.00 62.91 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? -6.385  4.437   10.307  1.00 94.69 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? -7.513  3.562   10.023  1.00 95.28 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? -7.171  2.666   8.832   1.00 95.16 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? -6.637  3.135   7.831   1.00 94.66 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? -8.774  4.401   9.746   1.00 95.79 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? -9.244  5.286   10.918  1.00 95.43 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? -10.455 6.116   10.488  1.00 94.60 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? -9.639  4.470   12.151  1.00 94.65 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? -7.496  1.388   8.942   1.00 94.74 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? -7.451  0.416   7.852   1.00 94.56 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? -8.885  -0.022  7.547   1.00 95.49 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? -9.631  -0.429  8.444   1.00 95.01 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? -6.514  -0.753  8.220   1.00 92.63 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? -6.270  -1.754  7.083   1.00 85.90 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? -5.245  -2.848  7.477   1.00 83.18 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? -4.090  -2.819  6.998   1.00 74.56 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? -5.602  -3.773  8.239   1.00 74.32 128 A 1 
ATOM 1023 N N   . PHE A 1 129 ? -9.280  0.094   6.276   1.00 96.14 129 A 1 
ATOM 1024 C CA  . PHE A 1 129 ? -10.592 -0.274  5.767   1.00 96.62 129 A 1 
ATOM 1025 C C   . PHE A 1 129 ? -10.476 -1.612  5.047   1.00 96.42 129 A 1 
ATOM 1026 O O   . PHE A 1 129 ? -9.620  -1.778  4.181   1.00 95.85 129 A 1 
ATOM 1027 C CB  . PHE A 1 129 ? -11.117 0.823   4.841   1.00 97.02 129 A 1 
ATOM 1028 C CG  . PHE A 1 129 ? -11.416 2.138   5.533   1.00 97.27 129 A 1 
ATOM 1029 C CD1 . PHE A 1 129 ? -12.746 2.492   5.833   1.00 96.59 129 A 1 
ATOM 1030 C CD2 . PHE A 1 129 ? -10.370 3.002   5.903   1.00 96.75 129 A 1 
ATOM 1031 C CE1 . PHE A 1 129 ? -13.024 3.692   6.504   1.00 96.46 129 A 1 
ATOM 1032 C CE2 . PHE A 1 129 ? -10.646 4.199   6.587   1.00 96.49 129 A 1 
ATOM 1033 C CZ  . PHE A 1 129 ? -11.974 4.542   6.887   1.00 96.87 129 A 1 
ATOM 1034 N N   . VAL A 1 130 ? -11.334 -2.564  5.389   1.00 96.07 130 A 1 
ATOM 1035 C CA  . VAL A 1 130 ? -11.342 -3.908  4.806   1.00 95.82 130 A 1 
ATOM 1036 C C   . VAL A 1 130 ? -12.700 -4.163  4.166   1.00 96.46 130 A 1 
ATOM 1037 O O   . VAL A 1 130 ? -13.732 -3.935  4.796   1.00 96.43 130 A 1 
ATOM 1038 C CB  . VAL A 1 130 ? -11.016 -4.986  5.857   1.00 94.58 130 A 1 
ATOM 1039 C CG1 . VAL A 1 130 ? -10.881 -6.373  5.210   1.00 92.67 130 A 1 
ATOM 1040 C CG2 . VAL A 1 130 ? -9.723  -4.692  6.623   1.00 92.83 130 A 1 
ATOM 1041 N N   . LEU A 1 131 ? -12.697 -4.675  2.931   1.00 96.66 131 A 1 
ATOM 1042 C CA  . LEU A 1 131 ? -13.891 -5.157  2.242   1.00 97.04 131 A 1 
ATOM 1043 C C   . LEU A 1 131 ? -13.747 -6.651  1.953   1.00 96.78 131 A 1 
ATOM 1044 O O   . LEU A 1 131 ? -12.768 -7.077  1.341   1.00 96.07 131 A 1 
ATOM 1045 C CB  . LEU A 1 131 ? -14.105 -4.348  0.954   1.00 97.04 131 A 1 
ATOM 1046 C CG  . LEU A 1 131 ? -15.467 -4.600  0.286   1.00 95.52 131 A 1 
ATOM 1047 C CD1 . LEU A 1 131 ? -16.609 -4.017  1.114   1.00 91.45 131 A 1 
ATOM 1048 C CD2 . LEU A 1 131 ? -15.518 -3.923  -1.077  1.00 91.51 131 A 1 
ATOM 1049 N N   . ARG A 1 132 ? -14.726 -7.444  2.370   1.00 96.54 132 A 1 
ATOM 1050 C CA  . ARG A 1 132 ? -14.735 -8.900  2.196   1.00 96.39 132 A 1 
ATOM 1051 C C   . ARG A 1 132 ? -15.901 -9.337  1.316   1.00 97.05 132 A 1 
ATOM 1052 O O   . ARG A 1 132 ? -17.052 -9.027  1.616   1.00 96.90 132 A 1 
ATOM 1053 C CB  . ARG A 1 132 ? -14.800 -9.620  3.550   1.00 95.18 132 A 1 
ATOM 1054 C CG  . ARG A 1 132 ? -13.748 -9.143  4.553   1.00 91.96 132 A 1 
ATOM 1055 C CD  . ARG A 1 132 ? -13.790 -10.033 5.796   1.00 90.18 132 A 1 
ATOM 1056 N NE  . ARG A 1 132 ? -12.861 -9.567  6.832   1.00 87.23 132 A 1 
ATOM 1057 C CZ  . ARG A 1 132 ? -11.569 -9.798  6.913   1.00 86.85 132 A 1 
ATOM 1058 N NH1 . ARG A 1 132 ? -10.930 -10.553 6.059   1.00 79.07 132 A 1 
ATOM 1059 N NH2 . ARG A 1 132 ? -10.905 -9.250  7.883   1.00 81.47 132 A 1 
ATOM 1060 N N   . TYR A 1 133 ? -15.594 -10.117 0.285   1.00 96.61 133 A 1 
ATOM 1061 C CA  . TYR A 1 133 ? -16.579 -10.794 -0.562  1.00 96.89 133 A 1 
ATOM 1062 C C   . TYR A 1 133 ? -16.837 -12.231 -0.105  1.00 96.76 133 A 1 
ATOM 1063 O O   . TYR A 1 133 ? -17.932 -12.754 -0.296  1.00 96.05 133 A 1 
ATOM 1064 C CB  . TYR A 1 133 ? -16.098 -10.772 -2.013  1.00 97.17 133 A 1 
ATOM 1065 C CG  . TYR A 1 133 ? -15.991 -9.376  -2.580  1.00 97.43 133 A 1 
ATOM 1066 C CD1 . TYR A 1 133 ? -17.158 -8.714  -3.009  1.00 96.56 133 A 1 
ATOM 1067 C CD2 . TYR A 1 133 ? -14.742 -8.737  -2.669  1.00 96.69 133 A 1 
ATOM 1068 C CE1 . TYR A 1 133 ? -17.073 -7.417  -3.542  1.00 96.31 133 A 1 
ATOM 1069 C CE2 . TYR A 1 133 ? -14.655 -7.438  -3.203  1.00 96.28 133 A 1 
ATOM 1070 C CZ  . TYR A 1 133 ? -15.823 -6.781  -3.647  1.00 96.73 133 A 1 
ATOM 1071 O OH  . TYR A 1 133 ? -15.745 -5.539  -4.182  1.00 95.74 133 A 1 
ATOM 1072 N N   . PHE A 1 134 ? -15.832 -12.860 0.529   1.00 95.45 134 A 1 
ATOM 1073 C CA  . PHE A 1 134 ? -15.923 -14.226 1.044   1.00 95.05 134 A 1 
ATOM 1074 C C   . PHE A 1 134 ? -15.212 -14.350 2.392   1.00 94.50 134 A 1 
ATOM 1075 O O   . PHE A 1 134 ? -14.233 -13.657 2.676   1.00 93.40 134 A 1 
ATOM 1076 C CB  . PHE A 1 134 ? -15.332 -15.221 0.026   1.00 95.18 134 A 1 
ATOM 1077 C CG  . PHE A 1 134 ? -15.994 -15.192 -1.339  1.00 95.69 134 A 1 
ATOM 1078 C CD1 . PHE A 1 134 ? -17.152 -15.952 -1.579  1.00 93.66 134 A 1 
ATOM 1079 C CD2 . PHE A 1 134 ? -15.487 -14.354 -2.348  1.00 94.55 134 A 1 
ATOM 1080 C CE1 . PHE A 1 134 ? -17.814 -15.860 -2.816  1.00 93.73 134 A 1 
ATOM 1081 C CE2 . PHE A 1 134 ? -16.152 -14.261 -3.587  1.00 94.30 134 A 1 
ATOM 1082 C CZ  . PHE A 1 134 ? -17.319 -15.008 -3.818  1.00 94.98 134 A 1 
ATOM 1083 N N   . THR A 1 135 ? -15.669 -15.282 3.224   1.00 93.08 135 A 1 
ATOM 1084 C CA  . THR A 1 135 ? -14.929 -15.706 4.416   1.00 91.74 135 A 1 
ATOM 1085 C C   . THR A 1 135 ? -13.648 -16.447 4.015   1.00 90.00 135 A 1 
ATOM 1086 O O   . THR A 1 135 ? -13.659 -17.254 3.086   1.00 87.97 135 A 1 
ATOM 1087 C CB  . THR A 1 135 ? -15.772 -16.610 5.322   1.00 91.55 135 A 1 
ATOM 1088 O OG1 . THR A 1 135 ? -16.232 -17.724 4.600   1.00 88.63 135 A 1 
ATOM 1089 C CG2 . THR A 1 135 ? -16.988 -15.896 5.892   1.00 88.46 135 A 1 
ATOM 1090 N N   . ALA A 1 136 ? -12.556 -16.216 4.742   1.00 88.33 136 A 1 
ATOM 1091 C CA  . ALA A 1 136 ? -11.263 -16.860 4.495   1.00 84.03 136 A 1 
ATOM 1092 C C   . ALA A 1 136 ? -10.499 -17.122 5.806   1.00 81.13 136 A 1 
ATOM 1093 O O   . ALA A 1 136 ? -9.373  -16.662 5.999   1.00 71.56 136 A 1 
ATOM 1094 C CB  . ALA A 1 136 ? -10.480 -16.020 3.484   1.00 80.29 136 A 1 
ATOM 1095 N N   . GLY A 1 137 ? -11.142 -17.834 6.737   1.00 78.61 137 A 1 
ATOM 1096 C CA  . GLY A 1 137 ? -10.570 -18.181 8.040   1.00 75.83 137 A 1 
ATOM 1097 C C   . GLY A 1 137 ? -10.800 -17.102 9.099   1.00 77.42 137 A 1 
ATOM 1098 O O   . GLY A 1 137 ? -11.918 -16.967 9.594   1.00 71.56 137 A 1 
ATOM 1099 N N   . SER A 1 138 ? -9.753  -16.370 9.494   1.00 72.65 138 A 1 
ATOM 1100 C CA  . SER A 1 138 ? -9.825  -15.405 10.597  1.00 72.75 138 A 1 
ATOM 1101 C C   . SER A 1 138 ? -10.681 -14.184 10.252  1.00 73.42 138 A 1 
ATOM 1102 O O   . SER A 1 138 ? -10.447 -13.510 9.250   1.00 70.24 138 A 1 
ATOM 1103 C CB  . SER A 1 138 ? -8.428  -14.963 11.034  1.00 68.59 138 A 1 
ATOM 1104 O OG  . SER A 1 138 ? -8.495  -14.142 12.190  1.00 59.26 138 A 1 
ATOM 1105 N N   . MET A 1 139 ? -11.644 -13.882 11.135  1.00 71.28 139 A 1 
ATOM 1106 C CA  . MET A 1 139 ? -12.519 -12.712 11.083  1.00 72.66 139 A 1 
ATOM 1107 C C   . MET A 1 139 ? -12.164 -11.758 12.216  1.00 71.72 139 A 1 
ATOM 1108 O O   . MET A 1 139 ? -12.011 -12.183 13.369  1.00 68.31 139 A 1 
ATOM 1109 C CB  . MET A 1 139 ? -13.986 -13.153 11.199  1.00 73.73 139 A 1 
ATOM 1110 C CG  . MET A 1 139 ? -14.465 -13.979 10.003  1.00 74.46 139 A 1 
ATOM 1111 S SD  . MET A 1 139 ? -14.416 -13.162 8.384   1.00 73.61 139 A 1 
ATOM 1112 C CE  . MET A 1 139 ? -15.518 -11.752 8.671   1.00 66.87 139 A 1 
ATOM 1113 N N   . CYS A 1 140 ? -12.025 -10.474 11.893  1.00 70.74 140 A 1 
ATOM 1114 C CA  . CYS A 1 140 ? -11.723 -9.416  12.868  1.00 66.23 140 A 1 
ATOM 1115 C C   . CYS A 1 140 ? -10.459 -9.683  13.719  1.00 65.53 140 A 1 
ATOM 1116 O O   . CYS A 1 140 ? -10.307 -9.121  14.805  1.00 62.47 140 A 1 
ATOM 1117 C CB  . CYS A 1 140 ? -12.967 -9.167  13.748  1.00 63.61 140 A 1 
ATOM 1118 S SG  . CYS A 1 140 ? -14.491 -8.986  12.772  1.00 60.36 140 A 1 
ATOM 1119 N N   . ARG A 1 141 ? -9.581  -10.588 13.262  1.00 66.23 141 A 1 
ATOM 1120 C CA  . ARG A 1 141 ? -8.414  -11.099 14.013  1.00 66.06 141 A 1 
ATOM 1121 C C   . ARG A 1 141 ? -8.777  -11.685 15.401  1.00 66.89 141 A 1 
ATOM 1122 O O   . ARG A 1 141 ? -7.966  -11.651 16.325  1.00 63.70 141 A 1 
ATOM 1123 C CB  . ARG A 1 141 ? -7.314  -10.025 14.089  1.00 62.44 141 A 1 
ATOM 1124 C CG  . ARG A 1 141 ? -6.949  -9.403  12.724  1.00 58.85 141 A 1 
ATOM 1125 C CD  . ARG A 1 141 ? -5.801  -8.413  12.907  1.00 56.44 141 A 1 
ATOM 1126 N NE  . ARG A 1 141 ? -5.500  -7.675  11.663  1.00 52.45 141 A 1 
ATOM 1127 C CZ  . ARG A 1 141 ? -4.495  -6.828  11.509  1.00 48.10 141 A 1 
ATOM 1128 N NH1 . ARG A 1 141 ? -3.567  -6.681  12.408  1.00 44.23 141 A 1 
ATOM 1129 N NH2 . ARG A 1 141 ? -4.407  -6.078  10.450  1.00 43.29 141 A 1 
ATOM 1130 N N   . ARG A 1 142 ? -10.022 -12.197 15.567  1.00 66.62 142 A 1 
ATOM 1131 C CA  . ARG A 1 142 ? -10.551 -12.668 16.863  1.00 69.75 142 A 1 
ATOM 1132 C C   . ARG A 1 142 ? -11.150 -14.074 16.830  1.00 73.08 142 A 1 
ATOM 1133 O O   . ARG A 1 142 ? -10.990 -14.818 17.801  1.00 69.29 142 A 1 
ATOM 1134 C CB  . ARG A 1 142 ? -11.585 -11.662 17.407  1.00 65.42 142 A 1 
ATOM 1135 C CG  . ARG A 1 142 ? -11.019 -10.276 17.764  1.00 61.05 142 A 1 
ATOM 1136 C CD  . ARG A 1 142 ? -10.019 -10.313 18.919  1.00 58.10 142 A 1 
ATOM 1137 N NE  . ARG A 1 142 ? -9.477  -8.973  19.212  1.00 53.04 142 A 1 
ATOM 1138 C CZ  . ARG A 1 142 ? -8.330  -8.474  18.783  1.00 48.26 142 A 1 
ATOM 1139 N NH1 . ARG A 1 142 ? -7.528  -9.145  18.002  1.00 42.44 142 A 1 
ATOM 1140 N NH2 . ARG A 1 142 ? -7.958  -7.270  19.138  1.00 42.00 142 A 1 
ATOM 1141 N N   . PHE A 1 143 ? -11.859 -14.429 15.756  1.00 77.98 143 A 1 
ATOM 1142 C CA  . PHE A 1 143 ? -12.497 -15.737 15.613  1.00 79.21 143 A 1 
ATOM 1143 C C   . PHE A 1 143 ? -12.383 -16.236 14.174  1.00 80.37 143 A 1 
ATOM 1144 O O   . PHE A 1 143 ? -12.011 -15.477 13.280  1.00 77.47 143 A 1 
ATOM 1145 C CB  . PHE A 1 143 ? -13.955 -15.660 16.090  1.00 77.21 143 A 1 
ATOM 1146 C CG  . PHE A 1 143 ? -14.847 -14.734 15.281  1.00 76.64 143 A 1 
ATOM 1147 C CD1 . PHE A 1 143 ? -14.915 -13.365 15.596  1.00 72.05 143 A 1 
ATOM 1148 C CD2 . PHE A 1 143 ? -15.608 -15.240 14.216  1.00 73.19 143 A 1 
ATOM 1149 C CE1 . PHE A 1 143 ? -15.738 -12.509 14.852  1.00 69.57 143 A 1 
ATOM 1150 C CE2 . PHE A 1 143 ? -16.431 -14.384 13.468  1.00 69.99 143 A 1 
ATOM 1151 C CZ  . PHE A 1 143 ? -16.498 -13.017 13.784  1.00 70.67 143 A 1 
ATOM 1152 N N   . SER A 1 144 ? -12.682 -17.516 13.951  1.00 82.14 144 A 1 
ATOM 1153 C CA  . SER A 1 144 ? -12.639 -18.119 12.619  1.00 83.16 144 A 1 
ATOM 1154 C C   . SER A 1 144 ? -14.032 -18.522 12.152  1.00 84.68 144 A 1 
ATOM 1155 O O   . SER A 1 144 ? -14.879 -18.912 12.958  1.00 83.28 144 A 1 
ATOM 1156 C CB  . SER A 1 144 ? -11.694 -19.324 12.583  1.00 79.85 144 A 1 
ATOM 1157 O OG  . SER A 1 144 ? -10.386 -18.936 12.963  1.00 71.71 144 A 1 
ATOM 1158 N N   . MET A 1 145 ? -14.256 -18.441 10.843  1.00 83.34 145 A 1 
ATOM 1159 C CA  . MET A 1 145 ? -15.436 -18.953 10.151  1.00 84.99 145 A 1 
ATOM 1160 C C   . MET A 1 145 ? -15.006 -19.933 9.059   1.00 85.74 145 A 1 
ATOM 1161 O O   . MET A 1 145 ? -13.864 -19.901 8.601   1.00 83.04 145 A 1 
ATOM 1162 C CB  . MET A 1 145 ? -16.264 -17.794 9.575   1.00 83.81 145 A 1 
ATOM 1163 C CG  . MET A 1 145 ? -16.861 -16.908 10.670  1.00 80.25 145 A 1 
ATOM 1164 S SD  . MET A 1 145 ? -17.919 -15.561 10.091  1.00 78.26 145 A 1 
ATOM 1165 C CE  . MET A 1 145 ? -19.358 -16.481 9.495   1.00 69.06 145 A 1 
ATOM 1166 N N   . GLU A 1 146 ? -15.923 -20.801 8.636   1.00 85.91 146 A 1 
ATOM 1167 C CA  . GLU A 1 146 ? -15.706 -21.662 7.472   1.00 86.64 146 A 1 
ATOM 1168 C C   . GLU A 1 146 ? -15.380 -20.805 6.243   1.00 87.46 146 A 1 
ATOM 1169 O O   . GLU A 1 146 ? -16.038 -19.792 5.989   1.00 85.36 146 A 1 
ATOM 1170 C CB  . GLU A 1 146 ? -16.950 -22.537 7.257   1.00 84.93 146 A 1 
ATOM 1171 C CG  . GLU A 1 146 ? -16.773 -23.559 6.122   1.00 76.33 146 A 1 
ATOM 1172 C CD  . GLU A 1 146 ? -17.988 -24.490 5.956   1.00 71.16 146 A 1 
ATOM 1173 O OE1 . GLU A 1 146 ? -17.907 -25.383 5.084   1.00 64.13 146 A 1 
ATOM 1174 O OE2 . GLU A 1 146 ? -18.981 -24.323 6.706   1.00 65.79 146 A 1 
ATOM 1175 N N   . SER A 1 147 ? -14.336 -21.171 5.496   1.00 89.11 147 A 1 
ATOM 1176 C CA  . SER A 1 147 ? -13.904 -20.418 4.316   1.00 88.90 147 A 1 
ATOM 1177 C C   . SER A 1 147 ? -14.864 -20.598 3.139   1.00 89.89 147 A 1 
ATOM 1178 O O   . SER A 1 147 ? -15.466 -21.654 2.967   1.00 87.90 147 A 1 
ATOM 1179 C CB  . SER A 1 147 ? -12.487 -20.824 3.902   1.00 85.74 147 A 1 
ATOM 1180 O OG  . SER A 1 147 ? -11.572 -20.570 4.953   1.00 76.59 147 A 1 
ATOM 1181 N N   . GLY A 1 148 ? -14.974 -19.567 2.293   1.00 90.07 148 A 1 
ATOM 1182 C CA  . GLY A 1 148 ? -15.718 -19.628 1.036   1.00 90.72 148 A 1 
ATOM 1183 C C   . GLY A 1 148 ? -17.195 -19.248 1.122   1.00 92.62 148 A 1 
ATOM 1184 O O   . GLY A 1 148 ? -17.860 -19.203 0.084   1.00 91.30 148 A 1 
ATOM 1185 N N   . MET A 1 149 ? -17.722 -18.929 2.315   1.00 93.00 149 A 1 
ATOM 1186 C CA  . MET A 1 149 ? -19.075 -18.381 2.449   1.00 93.43 149 A 1 
ATOM 1187 C C   . MET A 1 149 ? -19.127 -16.959 1.877   1.00 94.48 149 A 1 
ATOM 1188 O O   . MET A 1 149 ? -18.295 -16.133 2.267   1.00 93.98 149 A 1 
ATOM 1189 C CB  . MET A 1 149 ? -19.536 -18.377 3.910   1.00 92.56 149 A 1 
ATOM 1190 C CG  . MET A 1 149 ? -19.707 -19.784 4.477   1.00 87.13 149 A 1 
ATOM 1191 S SD  . MET A 1 149 ? -20.446 -19.812 6.137   1.00 81.68 149 A 1 
ATOM 1192 C CE  . MET A 1 149 ? -19.077 -19.147 7.105   1.00 70.21 149 A 1 
ATOM 1193 N N   . PRO A 1 150 ? -20.066 -16.645 0.963   1.00 95.32 150 A 1 
ATOM 1194 C CA  . PRO A 1 150 ? -20.177 -15.314 0.380   1.00 95.72 150 A 1 
ATOM 1195 C C   . PRO A 1 150 ? -20.772 -14.311 1.369   1.00 95.73 150 A 1 
ATOM 1196 O O   . PRO A 1 150 ? -21.636 -14.651 2.179   1.00 94.82 150 A 1 
ATOM 1197 C CB  . PRO A 1 150 ? -21.065 -15.488 -0.856  1.00 95.22 150 A 1 
ATOM 1198 C CG  . PRO A 1 150 ? -21.987 -16.640 -0.458  1.00 93.71 150 A 1 
ATOM 1199 C CD  . PRO A 1 150 ? -21.090 -17.524 0.406   1.00 95.80 150 A 1 
ATOM 1200 N N   . PHE A 1 151 ? -20.350 -13.053 1.241   1.00 96.07 151 A 1 
ATOM 1201 C CA  . PHE A 1 151 ? -21.019 -11.895 1.816   1.00 95.86 151 A 1 
ATOM 1202 C C   . PHE A 1 151 ? -21.804 -11.173 0.719   1.00 96.38 151 A 1 
ATOM 1203 O O   . PHE A 1 151 ? -21.213 -10.722 -0.260  1.00 95.87 151 A 1 
ATOM 1204 C CB  . PHE A 1 151 ? -19.993 -10.966 2.464   1.00 94.90 151 A 1 
ATOM 1205 C CG  . PHE A 1 151 ? -19.279 -11.539 3.672   1.00 94.49 151 A 1 
ATOM 1206 C CD1 . PHE A 1 151 ? -19.976 -11.708 4.882   1.00 92.81 151 A 1 
ATOM 1207 C CD2 . PHE A 1 151 ? -17.915 -11.865 3.599   1.00 93.46 151 A 1 
ATOM 1208 C CE1 . PHE A 1 151 ? -19.307 -12.194 6.018   1.00 92.33 151 A 1 
ATOM 1209 C CE2 . PHE A 1 151 ? -17.245 -12.348 4.737   1.00 92.31 151 A 1 
ATOM 1210 C CZ  . PHE A 1 151 ? -17.941 -12.510 5.949   1.00 92.11 151 A 1 
ATOM 1211 N N   . ASP A 1 152 ? -23.121 -11.055 0.905   1.00 95.02 152 A 1 
ATOM 1212 C CA  . ASP A 1 152 ? -24.019 -10.320 0.011   1.00 95.08 152 A 1 
ATOM 1213 C C   . ASP A 1 152 ? -25.033 -9.523  0.847   1.00 95.09 152 A 1 
ATOM 1214 O O   . ASP A 1 152 ? -25.939 -10.115 1.438   1.00 91.67 152 A 1 
ATOM 1215 C CB  . ASP A 1 152 ? -24.708 -11.294 -0.963  1.00 93.79 152 A 1 
ATOM 1216 C CG  . ASP A 1 152 ? -25.547 -10.577 -2.030  1.00 90.43 152 A 1 
ATOM 1217 O OD1 . ASP A 1 152 ? -25.359 -9.351  -2.210  1.00 86.07 152 A 1 
ATOM 1218 O OD2 . ASP A 1 152 ? -26.352 -11.275 -2.688  1.00 85.33 152 A 1 
ATOM 1219 N N   . PRO A 1 153 ? -24.860 -8.169  0.972   1.00 96.28 153 A 1 
ATOM 1220 C CA  . PRO A 1 153 ? -23.802 -7.352  0.368   1.00 96.32 153 A 1 
ATOM 1221 C C   . PRO A 1 153 ? -22.398 -7.651  0.933   1.00 96.75 153 A 1 
ATOM 1222 O O   . PRO A 1 153 ? -22.292 -8.307  1.977   1.00 96.19 153 A 1 
ATOM 1223 C CB  . PRO A 1 153 ? -24.229 -5.908  0.643   1.00 95.35 153 A 1 
ATOM 1224 C CG  . PRO A 1 153 ? -24.979 -6.017  1.970   1.00 93.95 153 A 1 
ATOM 1225 C CD  . PRO A 1 153 ? -25.698 -7.352  1.839   1.00 95.57 153 A 1 
ATOM 1226 N N   . PRO A 1 154 ? -21.308 -7.157  0.290   1.00 96.68 154 A 1 
ATOM 1227 C CA  . PRO A 1 154 ? -19.951 -7.301  0.817   1.00 96.73 154 A 1 
ATOM 1228 C C   . PRO A 1 154 ? -19.835 -6.786  2.252   1.00 96.55 154 A 1 
ATOM 1229 O O   . PRO A 1 154 ? -20.486 -5.816  2.638   1.00 95.53 154 A 1 
ATOM 1230 C CB  . PRO A 1 154 ? -19.028 -6.530  -0.135  1.00 96.30 154 A 1 
ATOM 1231 C CG  . PRO A 1 154 ? -19.804 -6.525  -1.450  1.00 94.02 154 A 1 
ATOM 1232 C CD  . PRO A 1 154 ? -21.259 -6.458  -0.994  1.00 96.55 154 A 1 
ATOM 1233 N N   . TYR A 1 155 ? -18.998 -7.447  3.066   1.00 96.48 155 A 1 
ATOM 1234 C CA  . TYR A 1 155 ? -18.838 -7.120  4.479   1.00 96.03 155 A 1 
ATOM 1235 C C   . TYR A 1 155 ? -17.688 -6.132  4.687   1.00 96.12 155 A 1 
ATOM 1236 O O   . TYR A 1 155 ? -16.566 -6.376  4.245   1.00 95.36 155 A 1 
ATOM 1237 C CB  . TYR A 1 155 ? -18.659 -8.413  5.276   1.00 94.93 155 A 1 
ATOM 1238 C CG  . TYR A 1 155 ? -18.484 -8.191  6.762   1.00 93.37 155 A 1 
ATOM 1239 C CD1 . TYR A 1 155 ? -17.215 -8.335  7.346   1.00 89.17 155 A 1 
ATOM 1240 C CD2 . TYR A 1 155 ? -19.584 -7.820  7.558   1.00 88.94 155 A 1 
ATOM 1241 C CE1 . TYR A 1 155 ? -17.045 -8.110  8.723   1.00 86.93 155 A 1 
ATOM 1242 C CE2 . TYR A 1 155 ? -19.419 -7.588  8.937   1.00 86.65 155 A 1 
ATOM 1243 C CZ  . TYR A 1 155 ? -18.144 -7.735  9.521   1.00 87.49 155 A 1 
ATOM 1244 O OH  . TYR A 1 155 ? -17.974 -7.508  10.851  1.00 85.55 155 A 1 
ATOM 1245 N N   . LEU A 1 156 ? -17.975 -5.023  5.375   1.00 95.62 156 A 1 
ATOM 1246 C CA  . LEU A 1 156 ? -17.027 -3.948  5.645   1.00 95.72 156 A 1 
ATOM 1247 C C   . LEU A 1 156 ? -16.531 -4.010  7.090   1.00 95.46 156 A 1 
ATOM 1248 O O   . LEU A 1 156 ? -17.315 -4.165  8.030   1.00 94.60 156 A 1 
ATOM 1249 C CB  . LEU A 1 156 ? -17.639 -2.569  5.323   1.00 95.33 156 A 1 
ATOM 1250 C CG  . LEU A 1 156 ? -18.149 -2.398  3.872   1.00 92.42 156 A 1 
ATOM 1251 C CD1 . LEU A 1 156 ? -19.625 -2.775  3.724   1.00 87.48 156 A 1 
ATOM 1252 C CD2 . LEU A 1 156 ? -18.014 -0.951  3.425   1.00 87.47 156 A 1 
ATOM 1253 N N   . GLU A 1 157 ? -15.222 -3.829  7.279   1.00 95.05 157 A 1 
ATOM 1254 C CA  . GLU A 1 157 ? -14.589 -3.632  8.584   1.00 94.74 157 A 1 
ATOM 1255 C C   . GLU A 1 157 ? -13.738 -2.362  8.553   1.00 95.49 157 A 1 
ATOM 1256 O O   . GLU A 1 157 ? -13.082 -2.067  7.559   1.00 94.81 157 A 1 
ATOM 1257 C CB  . GLU A 1 157 ? -13.707 -4.835  8.974   1.00 92.62 157 A 1 
ATOM 1258 C CG  . GLU A 1 157 ? -14.472 -6.153  9.162   1.00 86.76 157 A 1 
ATOM 1259 C CD  . GLU A 1 157 ? -13.560 -7.378  9.379   1.00 86.35 157 A 1 
ATOM 1260 O OE1 . GLU A 1 157 ? -14.083 -8.515  9.401   1.00 78.25 157 A 1 
ATOM 1261 O OE2 . GLU A 1 157 ? -12.316 -7.264  9.465   1.00 79.62 157 A 1 
ATOM 1262 N N   . VAL A 1 158 ? -13.706 -1.642  9.679   1.00 95.61 158 A 1 
ATOM 1263 C CA  . VAL A 1 158 ? -12.748 -0.555  9.898   1.00 96.10 158 A 1 
ATOM 1264 C C   . VAL A 1 158 ? -11.996 -0.851  11.181  1.00 95.60 158 A 1 
ATOM 1265 O O   . VAL A 1 158 ? -12.609 -1.070  12.234  1.00 94.69 158 A 1 
ATOM 1266 C CB  . VAL A 1 158 ? -13.410 0.833   9.933   1.00 96.47 158 A 1 
ATOM 1267 C CG1 . VAL A 1 158 ? -12.341 1.934   9.957   1.00 95.40 158 A 1 
ATOM 1268 C CG2 . VAL A 1 158 ? -14.299 1.051   8.699   1.00 95.35 158 A 1 
ATOM 1269 N N   . THR A 1 159 ? -10.673 -0.873  11.101  1.00 94.79 159 A 1 
ATOM 1270 C CA  . THR A 1 159 ? -9.793  -1.114  12.243  1.00 94.13 159 A 1 
ATOM 1271 C C   . THR A 1 159 ? -8.932  0.107   12.534  1.00 94.29 159 A 1 
ATOM 1272 O O   . THR A 1 159 ? -8.514  0.831   11.630  1.00 93.86 159 A 1 
ATOM 1273 C CB  . THR A 1 159 ? -8.939  -2.378  12.073  1.00 93.02 159 A 1 
ATOM 1274 O OG1 . THR A 1 159 ? -8.120  -2.313  10.935  1.00 89.71 159 A 1 
ATOM 1275 C CG2 . THR A 1 159 ? -9.787  -3.641  11.934  1.00 88.82 159 A 1 
ATOM 1276 N N   . LEU A 1 160 ? -8.681  0.345   13.816  1.00 93.84 160 A 1 
ATOM 1277 C CA  . LEU A 1 160 ? -7.667  1.292   14.256  1.00 93.10 160 A 1 
ATOM 1278 C C   . LEU A 1 160 ? -6.300  0.626   14.099  1.00 91.48 160 A 1 
ATOM 1279 O O   . LEU A 1 160 ? -6.079  -0.429  14.693  1.00 89.05 160 A 1 
ATOM 1280 C CB  . LEU A 1 160 ? -7.944  1.673   15.719  1.00 92.82 160 A 1 
ATOM 1281 C CG  . LEU A 1 160 ? -6.895  2.624   16.333  1.00 90.96 160 A 1 
ATOM 1282 C CD1 . LEU A 1 160 ? -6.938  4.012   15.702  1.00 88.44 160 A 1 
ATOM 1283 C CD2 . LEU A 1 160 ? -7.159  2.777   17.832  1.00 88.61 160 A 1 
ATOM 1284 N N   . LYS A 1 161 ? -5.385  1.249   13.349  1.00 91.05 161 A 1 
ATOM 1285 C CA  . LYS A 1 161 ? -4.005  0.776   13.204  1.00 88.90 161 A 1 
ATOM 1286 C C   . LYS A 1 161 ? -3.246  0.961   14.519  1.00 86.54 161 A 1 
ATOM 1287 O O   . LYS A 1 161 ? -2.673  2.018   14.795  1.00 79.81 161 A 1 
ATOM 1288 C CB  . LYS A 1 161 ? -3.313  1.496   12.044  1.00 86.76 161 A 1 
ATOM 1289 C CG  . LYS A 1 161 ? -3.957  1.154   10.688  1.00 83.99 161 A 1 
ATOM 1290 C CD  . LYS A 1 161 ? -3.240  1.859   9.534   1.00 80.26 161 A 1 
ATOM 1291 C CE  . LYS A 1 161 ? -1.828  1.314   9.302   1.00 74.99 161 A 1 
ATOM 1292 N NZ  . LYS A 1 161 ? -1.151  2.079   8.230   1.00 69.29 161 A 1 
ATOM 1293 N N   . ASP A 1 162 ? -3.299  -0.076  15.335  1.00 81.43 162 A 1 
ATOM 1294 C CA  . ASP A 1 162 ? -2.645  -0.193  16.633  1.00 78.39 162 A 1 
ATOM 1295 C C   . ASP A 1 162 ? -2.113  -1.625  16.764  1.00 76.48 162 A 1 
ATOM 1296 O O   . ASP A 1 162 ? -2.739  -2.483  17.386  1.00 67.56 162 A 1 
ATOM 1297 C CB  . ASP A 1 162 ? -3.625  0.209   17.744  1.00 73.43 162 A 1 
ATOM 1298 C CG  . ASP A 1 162 ? -2.951  0.356   19.116  1.00 68.63 162 A 1 
ATOM 1299 O OD1 . ASP A 1 162 ? -1.810  -0.119  19.288  1.00 63.86 162 A 1 
ATOM 1300 O OD2 . ASP A 1 162 ? -3.585  0.978   20.007  1.00 63.69 162 A 1 
ATOM 1301 N N   . ASP A 1 163 ? -0.963  -1.876  16.119  1.00 71.55 163 A 1 
ATOM 1302 C CA  . ASP A 1 163 ? -0.336  -3.199  16.013  1.00 69.01 163 A 1 
ATOM 1303 C C   . ASP A 1 163 ? -0.138  -3.859  17.388  1.00 70.75 163 A 1 
ATOM 1304 O O   . ASP A 1 163 ? -0.329  -5.066  17.520  1.00 65.33 163 A 1 
ATOM 1305 C CB  . ASP A 1 163 ? 1.017   -3.083  15.269  1.00 61.66 163 A 1 
ATOM 1306 C CG  . ASP A 1 163 ? 0.950   -2.786  13.760  1.00 53.65 163 A 1 
ATOM 1307 O OD1 . ASP A 1 163 ? -0.136  -2.455  13.240  1.00 49.06 163 A 1 
ATOM 1308 O OD2 . ASP A 1 163 ? 2.006   -2.899  13.083  1.00 48.01 163 A 1 
ATOM 1309 N N   . ASP A 1 164 ? 0.155   -3.079  18.435  1.00 70.53 164 A 1 
ATOM 1310 C CA  . ASP A 1 164 ? 0.340   -3.575  19.806  1.00 70.12 164 A 1 
ATOM 1311 C C   . ASP A 1 164 ? -0.955  -4.167  20.389  1.00 69.81 164 A 1 
ATOM 1312 O O   . ASP A 1 164 ? -0.919  -5.045  21.256  1.00 65.67 164 A 1 
ATOM 1313 C CB  . ASP A 1 164 ? 0.828   -2.435  20.720  1.00 67.74 164 A 1 
ATOM 1314 C CG  . ASP A 1 164 ? 2.257   -1.944  20.452  1.00 62.86 164 A 1 
ATOM 1315 O OD1 . ASP A 1 164 ? 3.059   -2.709  19.875  1.00 59.37 164 A 1 
ATOM 1316 O OD2 . ASP A 1 164 ? 2.567   -0.819  20.910  1.00 58.67 164 A 1 
ATOM 1317 N N   . GLN A 1 165 ? -2.117  -3.707  19.907  1.00 65.40 165 A 1 
ATOM 1318 C CA  . GLN A 1 165 ? -3.447  -4.199  20.296  1.00 65.99 165 A 1 
ATOM 1319 C C   . GLN A 1 165 ? -4.072  -5.118  19.236  1.00 67.15 165 A 1 
ATOM 1320 O O   . GLN A 1 165 ? -5.205  -5.588  19.411  1.00 61.43 165 A 1 
ATOM 1321 C CB  . GLN A 1 165 ? -4.357  -3.018  20.654  1.00 63.79 165 A 1 
ATOM 1322 C CG  . GLN A 1 165 ? -3.812  -2.236  21.857  1.00 61.00 165 A 1 
ATOM 1323 C CD  . GLN A 1 165 ? -4.751  -1.128  22.312  1.00 53.27 165 A 1 
ATOM 1324 O OE1 . GLN A 1 165 ? -5.944  -1.308  22.502  1.00 51.95 165 A 1 
ATOM 1325 N NE2 . GLN A 1 165 ? -4.242  0.063   22.528  1.00 49.51 165 A 1 
ATOM 1326 N N   . GLY A 1 166 ? -3.362  -5.405  18.160  1.00 71.17 166 A 1 
ATOM 1327 C CA  . GLY A 1 166 ? -3.811  -6.246  17.050  1.00 71.40 166 A 1 
ATOM 1328 C C   . GLY A 1 166 ? -4.950  -5.620  16.250  1.00 74.83 166 A 1 
ATOM 1329 O O   . GLY A 1 166 ? -5.934  -6.313  15.985  1.00 70.49 166 A 1 
ATOM 1330 N N   . ASP A 1 167 ? -4.835  -4.333  15.933  1.00 79.96 167 A 1 
ATOM 1331 C CA  . ASP A 1 167 ? -5.734  -3.535  15.084  1.00 83.56 167 A 1 
ATOM 1332 C C   . ASP A 1 167 ? -7.229  -3.760  15.400  1.00 86.46 167 A 1 
ATOM 1333 O O   . ASP A 1 167 ? -7.952  -4.428  14.652  1.00 84.89 167 A 1 
ATOM 1334 C CB  . ASP A 1 167 ? -5.405  -3.743  13.599  1.00 80.09 167 A 1 
ATOM 1335 C CG  . ASP A 1 167 ? -3.937  -3.456  13.248  1.00 77.83 167 A 1 
ATOM 1336 O OD1 . ASP A 1 167 ? -3.295  -2.668  13.964  1.00 74.36 167 A 1 
ATOM 1337 O OD2 . ASP A 1 167 ? -3.466  -4.091  12.277  1.00 73.88 167 A 1 
ATOM 1338 N N   . PRO A 1 168 ? -7.733  -3.252  16.550  1.00 86.63 168 A 1 
ATOM 1339 C CA  . PRO A 1 168 ? -9.113  -3.478  16.965  1.00 88.41 168 A 1 
ATOM 1340 C C   . PRO A 1 168 ? -10.109 -2.805  16.014  1.00 90.30 168 A 1 
ATOM 1341 O O   . PRO A 1 168 ? -9.867  -1.709  15.509  1.00 90.09 168 A 1 
ATOM 1342 C CB  . PRO A 1 168 ? -9.213  -2.908  18.379  1.00 86.10 168 A 1 
ATOM 1343 C CG  . PRO A 1 168 ? -8.167  -1.796  18.371  1.00 85.85 168 A 1 
ATOM 1344 C CD  . PRO A 1 168 ? -7.059  -2.378  17.502  1.00 88.65 168 A 1 
ATOM 1345 N N   . LEU A 1 169 ? -11.296 -3.423  15.853  1.00 89.80 169 A 1 
ATOM 1346 C CA  . LEU A 1 169 ? -12.429 -2.784  15.182  1.00 91.14 169 A 1 
ATOM 1347 C C   . LEU A 1 169 ? -12.777 -1.452  15.851  1.00 91.77 169 A 1 
ATOM 1348 O O   . LEU A 1 169 ? -12.834 -1.358  17.082  1.00 91.42 169 A 1 
ATOM 1349 C CB  . LEU A 1 169 ? -13.667 -3.697  15.197  1.00 90.16 169 A 1 
ATOM 1350 C CG  . LEU A 1 169 ? -13.572 -4.964  14.331  1.00 86.31 169 A 1 
ATOM 1351 C CD1 . LEU A 1 169 ? -14.851 -5.777  14.531  1.00 83.94 169 A 1 
ATOM 1352 C CD2 . LEU A 1 169 ? -13.438 -4.649  12.844  1.00 83.62 169 A 1 
ATOM 1353 N N   . ILE A 1 170 ? -13.083 -0.441  15.033  1.00 93.20 170 A 1 
ATOM 1354 C CA  . ILE A 1 170 ? -13.449 0.894   15.500  1.00 94.44 170 A 1 
ATOM 1355 C C   . ILE A 1 170 ? -14.713 1.393   14.792  1.00 94.82 170 A 1 
ATOM 1356 O O   . ILE A 1 170 ? -14.882 1.239   13.587  1.00 94.99 170 A 1 
ATOM 1357 C CB  . ILE A 1 170 ? -12.241 1.849   15.393  1.00 94.55 170 A 1 
ATOM 1358 C CG1 . ILE A 1 170 ? -12.523 3.146   16.181  1.00 93.09 170 A 1 
ATOM 1359 C CG2 . ILE A 1 170 ? -11.845 2.130   13.931  1.00 92.18 170 A 1 
ATOM 1360 C CD1 . ILE A 1 170 ? -11.287 4.022   16.397  1.00 90.99 170 A 1 
ATOM 1361 N N   . SER A 1 171 ? -15.635 1.984   15.559  1.00 94.43 171 A 1 
ATOM 1362 C CA  . SER A 1 171 ? -16.843 2.615   15.023  1.00 95.24 171 A 1 
ATOM 1363 C C   . SER A 1 171 ? -16.590 4.078   14.668  1.00 96.18 171 A 1 
ATOM 1364 O O   . SER A 1 171 ? -15.750 4.731   15.292  1.00 96.36 171 A 1 
ATOM 1365 C CB  . SER A 1 171 ? -17.997 2.501   16.024  1.00 94.71 171 A 1 
ATOM 1366 O OG  . SER A 1 171 ? -17.724 3.215   17.216  1.00 92.40 171 A 1 
ATOM 1367 N N   . GLU A 1 172 ? -17.411 4.631   13.761  1.00 94.74 172 A 1 
ATOM 1368 C CA  . GLU A 1 172 ? -17.408 6.058   13.409  1.00 96.06 172 A 1 
ATOM 1369 C C   . GLU A 1 172 ? -17.383 6.964   14.643  1.00 96.29 172 A 1 
ATOM 1370 O O   . GLU A 1 172 ? -16.510 7.825   14.783  1.00 95.83 172 A 1 
ATOM 1371 C CB  . GLU A 1 172 ? -18.657 6.359   12.575  1.00 96.05 172 A 1 
ATOM 1372 C CG  . GLU A 1 172 ? -18.715 7.837   12.171  1.00 94.91 172 A 1 
ATOM 1373 C CD  . GLU A 1 172 ? -19.967 8.191   11.365  1.00 94.14 172 A 1 
ATOM 1374 O OE1 . GLU A 1 172 ? -19.879 9.183   10.612  1.00 86.66 172 A 1 
ATOM 1375 O OE2 . GLU A 1 172 ? -20.991 7.506   11.575  1.00 88.29 172 A 1 
ATOM 1376 N N   . ARG A 1 173 ? -18.280 6.710   15.614  1.00 96.61 173 A 1 
ATOM 1377 C CA  . ARG A 1 173 ? -18.360 7.506   16.846  1.00 96.95 173 A 1 
ATOM 1378 C C   . ARG A 1 173 ? -17.027 7.561   17.595  1.00 96.84 173 A 1 
ATOM 1379 O O   . ARG A 1 173 ? -16.662 8.613   18.123  1.00 96.47 173 A 1 
ATOM 1380 C CB  . ARG A 1 173 ? -19.484 6.953   17.734  1.00 97.06 173 A 1 
ATOM 1381 C CG  . ARG A 1 173 ? -19.652 7.788   19.006  1.00 93.44 173 A 1 
ATOM 1382 C CD  . ARG A 1 173 ? -20.819 7.268   19.836  1.00 89.97 173 A 1 
ATOM 1383 N NE  . ARG A 1 173 ? -20.951 8.038   21.085  1.00 81.39 173 A 1 
ATOM 1384 C CZ  . ARG A 1 173 ? -21.861 7.857   22.025  1.00 76.38 173 A 1 
ATOM 1385 N NH1 . ARG A 1 173 ? -22.769 6.928   21.929  1.00 70.23 173 A 1 
ATOM 1386 N NH2 . ARG A 1 173 ? -21.865 8.617   23.078  1.00 66.39 173 A 1 
ATOM 1387 N N   . LEU A 1 174 ? -16.300 6.446   17.662  1.00 96.87 174 A 1 
ATOM 1388 C CA  . LEU A 1 174 ? -14.988 6.411   18.311  1.00 96.25 174 A 1 
ATOM 1389 C C   . LEU A 1 174 ? -13.927 7.134   17.471  1.00 96.34 174 A 1 
ATOM 1390 O O   . LEU A 1 174 ? -13.076 7.805   18.052  1.00 96.03 174 A 1 
ATOM 1391 C CB  . LEU A 1 174 ? -14.572 4.960   18.595  1.00 95.76 174 A 1 
ATOM 1392 C CG  . LEU A 1 174 ? -15.398 4.248   19.680  1.00 93.93 174 A 1 
ATOM 1393 C CD1 . LEU A 1 174 ? -14.964 2.783   19.772  1.00 91.65 174 A 1 
ATOM 1394 C CD2 . LEU A 1 174 ? -15.218 4.883   21.060  1.00 91.73 174 A 1 
ATOM 1395 N N   . CYS A 1 175 ? -13.998 7.055   16.133  1.00 96.08 175 A 1 
ATOM 1396 C CA  . CYS A 1 175 ? -13.117 7.815   15.241  1.00 95.89 175 A 1 
ATOM 1397 C C   . CYS A 1 175 ? -13.289 9.327   15.444  1.00 96.26 175 A 1 
ATOM 1398 O O   . CYS A 1 175 ? -12.297 10.033  15.621  1.00 96.21 175 A 1 
ATOM 1399 C CB  . CYS A 1 175 ? -13.389 7.423   13.781  1.00 95.82 175 A 1 
ATOM 1400 S SG  . CYS A 1 175 ? -13.028 5.664   13.503  1.00 95.26 175 A 1 
ATOM 1401 N N   . LEU A 1 176 ? -14.550 9.805   15.520  1.00 96.41 176 A 1 
ATOM 1402 C CA  . LEU A 1 176 ? -14.887 11.205  15.808  1.00 96.56 176 A 1 
ATOM 1403 C C   . LEU A 1 176 ? -14.380 11.637  17.191  1.00 96.37 176 A 1 
ATOM 1404 O O   . LEU A 1 176 ? -13.708 12.656  17.328  1.00 95.78 176 A 1 
ATOM 1405 C CB  . LEU A 1 176 ? -16.413 11.391  15.711  1.00 97.03 176 A 1 
ATOM 1406 C CG  . LEU A 1 176 ? -17.020 11.182  14.312  1.00 96.12 176 A 1 
ATOM 1407 C CD1 . LEU A 1 176 ? -18.547 11.208  14.404  1.00 93.74 176 A 1 
ATOM 1408 C CD2 . LEU A 1 176 ? -16.574 12.262  13.335  1.00 94.88 176 A 1 
ATOM 1409 N N   . MET A 1 177 ? -14.642 10.832  18.234  1.00 96.62 177 A 1 
ATOM 1410 C CA  . MET A 1 177 ? -14.185 11.132  19.600  1.00 96.14 177 A 1 
ATOM 1411 C C   . MET A 1 177 ? -12.658 11.178  19.732  1.00 95.64 177 A 1 
ATOM 1412 O O   . MET A 1 177 ? -12.142 11.899  20.586  1.00 94.72 177 A 1 
ATOM 1413 C CB  . MET A 1 177 ? -14.737 10.086  20.577  1.00 96.49 177 A 1 
ATOM 1414 C CG  . MET A 1 177 ? -16.234 10.270  20.864  1.00 93.70 177 A 1 
ATOM 1415 S SD  . MET A 1 177 ? -16.953 9.018   21.974  1.00 90.80 177 A 1 
ATOM 1416 C CE  . MET A 1 177 ? -16.069 9.409   23.512  1.00 80.40 177 A 1 
ATOM 1417 N N   . LYS A 1 178 ? -11.934 10.390  18.921  1.00 95.99 178 A 1 
ATOM 1418 C CA  . LYS A 1 178 ? -10.469 10.389  18.862  1.00 94.41 178 A 1 
ATOM 1419 C C   . LYS A 1 178 ? -9.897  11.495  17.970  1.00 94.31 178 A 1 
ATOM 1420 O O   . LYS A 1 178 ? -8.681  11.671  17.970  1.00 93.13 178 A 1 
ATOM 1421 C CB  . LYS A 1 178 ? -9.964  9.004   18.430  1.00 93.41 178 A 1 
ATOM 1422 C CG  . LYS A 1 178 ? -10.118 7.953   19.543  1.00 90.22 178 A 1 
ATOM 1423 C CD  . LYS A 1 178 ? -9.607  6.565   19.096  1.00 88.03 178 A 1 
ATOM 1424 C CE  . LYS A 1 178 ? -8.084  6.503   18.911  1.00 83.79 178 A 1 
ATOM 1425 N NZ  . LYS A 1 178 ? -7.358  6.545   20.191  1.00 77.29 178 A 1 
ATOM 1426 N N   . GLY A 1 179 ? -10.747 12.228  17.222  1.00 95.76 179 A 1 
ATOM 1427 C CA  . GLY A 1 179 ? -10.323 13.256  16.273  1.00 95.16 179 A 1 
ATOM 1428 C C   . GLY A 1 179 ? -9.572  12.697  15.063  1.00 95.13 179 A 1 
ATOM 1429 O O   . GLY A 1 179 ? -8.709  13.384  14.530  1.00 93.39 179 A 1 
ATOM 1430 N N   . LEU A 1 180 ? -9.852  11.442  14.670  1.00 95.88 180 A 1 
ATOM 1431 C CA  . LEU A 1 180 ? -9.228  10.808  13.500  1.00 95.27 180 A 1 
ATOM 1432 C C   . LEU A 1 180 ? -9.861  11.279  12.190  1.00 95.83 180 A 1 
ATOM 1433 O O   . LEU A 1 180 ? -9.195  11.294  11.161  1.00 94.70 180 A 1 
ATOM 1434 C CB  . LEU A 1 180 ? -9.345  9.274   13.608  1.00 94.67 180 A 1 
ATOM 1435 C CG  . LEU A 1 180 ? -8.603  8.645   14.800  1.00 93.68 180 A 1 
ATOM 1436 C CD1 . LEU A 1 180 ? -8.936  7.154   14.886  1.00 91.23 180 A 1 
ATOM 1437 C CD2 . LEU A 1 180 ? -7.086  8.789   14.690  1.00 91.32 180 A 1 
ATOM 1438 N N   . ILE A 1 181 ? -11.156 11.614  12.235  1.00 96.33 181 A 1 
ATOM 1439 C CA  . ILE A 1 181 ? -11.977 12.054  11.104  1.00 96.76 181 A 1 
ATOM 1440 C C   . ILE A 1 181 ? -12.998 13.088  11.580  1.00 97.21 181 A 1 
ATOM 1441 O O   . ILE A 1 181 ? -13.250 13.216  12.787  1.00 97.00 181 A 1 
ATOM 1442 C CB  . ILE A 1 181 ? -12.686 10.852  10.425  1.00 96.42 181 A 1 
ATOM 1443 C CG1 . ILE A 1 181 ? -13.635 10.123  11.398  1.00 95.31 181 A 1 
ATOM 1444 C CG2 . ILE A 1 181 ? -11.657 9.892   9.791   1.00 94.05 181 A 1 
ATOM 1445 C CD1 . ILE A 1 181 ? -14.433 8.989   10.757  1.00 93.32 181 A 1 
ATOM 1446 N N   . GLU A 1 182 ? -13.621 13.784  10.629  1.00 96.75 182 A 1 
ATOM 1447 C CA  . GLU A 1 182 ? -14.758 14.683  10.847  1.00 97.02 182 A 1 
ATOM 1448 C C   . GLU A 1 182 ? -16.094 14.020  10.471  1.00 97.34 182 A 1 
ATOM 1449 O O   . GLU A 1 182 ? -16.149 12.938  9.884   1.00 96.79 182 A 1 
ATOM 1450 C CB  . GLU A 1 182 ? -14.530 16.008  10.103  1.00 96.54 182 A 1 
ATOM 1451 C CG  . GLU A 1 182 ? -13.379 16.808  10.734  1.00 94.82 182 A 1 
ATOM 1452 C CD  . GLU A 1 182 ? -13.095 18.149  10.037  1.00 93.08 182 A 1 
ATOM 1453 O OE1 . GLU A 1 182 ? -11.965 18.647  10.235  1.00 86.00 182 A 1 
ATOM 1454 O OE2 . GLU A 1 182 ? -13.988 18.679  9.335   1.00 87.83 182 A 1 
ATOM 1455 N N   . GLU A 1 183 ? -17.216 14.671  10.843  1.00 97.22 183 A 1 
ATOM 1456 C CA  . GLU A 1 183 ? -18.567 14.160  10.584  1.00 97.33 183 A 1 
ATOM 1457 C C   . GLU A 1 183 ? -18.807 13.929  9.083   1.00 97.38 183 A 1 
ATOM 1458 O O   . GLU A 1 183 ? -18.532 14.791  8.248   1.00 96.32 183 A 1 
ATOM 1459 C CB  . GLU A 1 183 ? -19.596 15.120  11.201  1.00 96.71 183 A 1 
ATOM 1460 C CG  . GLU A 1 183 ? -21.028 14.569  11.169  1.00 87.15 183 A 1 
ATOM 1461 C CD  . GLU A 1 183 ? -22.058 15.467  11.889  1.00 81.46 183 A 1 
ATOM 1462 O OE1 . GLU A 1 183 ? -23.243 15.059  11.955  1.00 73.21 183 A 1 
ATOM 1463 O OE2 . GLU A 1 183 ? -21.678 16.556  12.388  1.00 74.40 183 A 1 
ATOM 1464 N N   . GLY A 1 184 ? -19.331 12.754  8.730   1.00 97.17 184 A 1 
ATOM 1465 C CA  . GLY A 1 184 ? -19.628 12.339  7.356   1.00 96.73 184 A 1 
ATOM 1466 C C   . GLY A 1 184 ? -18.439 11.787  6.562   1.00 97.20 184 A 1 
ATOM 1467 O O   . GLY A 1 184 ? -18.635 11.267  5.466   1.00 96.21 184 A 1 
ATOM 1468 N N   . GLU A 1 185 ? -17.205 11.857  7.066   1.00 97.19 185 A 1 
ATOM 1469 C CA  . GLU A 1 185 ? -16.031 11.320  6.359   1.00 97.39 185 A 1 
ATOM 1470 C C   . GLU A 1 185 ? -15.959 9.800   6.414   1.00 97.64 185 A 1 
ATOM 1471 O O   . GLU A 1 185 ? -15.554 9.183   5.437   1.00 97.28 185 A 1 
ATOM 1472 C CB  . GLU A 1 185 ? -14.740 11.906  6.928   1.00 97.09 185 A 1 
ATOM 1473 C CG  . GLU A 1 185 ? -14.688 13.405  6.645   1.00 96.17 185 A 1 
ATOM 1474 C CD  . GLU A 1 185 ? -13.411 14.044  7.156   1.00 96.58 185 A 1 
ATOM 1475 O OE1 . GLU A 1 185 ? -13.083 15.124  6.628   1.00 91.76 185 A 1 
ATOM 1476 O OE2 . GLU A 1 185 ? -12.768 13.530  8.098   1.00 92.89 185 A 1 
ATOM 1477 N N   . TYR A 1 186 ? -16.411 9.203   7.520   1.00 97.78 186 A 1 
ATOM 1478 C CA  . TYR A 1 186 ? -16.449 7.750   7.675   1.00 97.68 186 A 1 
ATOM 1479 C C   . TYR A 1 186 ? -17.309 7.098   6.591   1.00 97.76 186 A 1 
ATOM 1480 O O   . TYR A 1 186 ? -16.850 6.191   5.899   1.00 97.55 186 A 1 
ATOM 1481 C CB  . TYR A 1 186 ? -16.976 7.416   9.068   1.00 97.34 186 A 1 
ATOM 1482 C CG  . TYR A 1 186 ? -16.810 5.969   9.477   1.00 97.17 186 A 1 
ATOM 1483 C CD1 . TYR A 1 186 ? -17.833 5.032   9.230   1.00 95.75 186 A 1 
ATOM 1484 C CD2 . TYR A 1 186 ? -15.639 5.568   10.149  1.00 95.93 186 A 1 
ATOM 1485 C CE1 . TYR A 1 186 ? -17.691 3.703   9.672   1.00 94.89 186 A 1 
ATOM 1486 C CE2 . TYR A 1 186 ? -15.497 4.244   10.596  1.00 94.70 186 A 1 
ATOM 1487 C CZ  . TYR A 1 186 ? -16.526 3.309   10.367  1.00 95.60 186 A 1 
ATOM 1488 O OH  . TYR A 1 186 ? -16.403 2.039   10.826  1.00 94.08 186 A 1 
ATOM 1489 N N   . GLU A 1 187 ? -18.531 7.612   6.388   1.00 97.75 187 A 1 
ATOM 1490 C CA  . GLU A 1 187 ? -19.445 7.109   5.358   1.00 97.58 187 A 1 
ATOM 1491 C C   . GLU A 1 187 ? -18.888 7.345   3.946   1.00 97.77 187 A 1 
ATOM 1492 O O   . GLU A 1 187 ? -18.871 6.422   3.139   1.00 97.65 187 A 1 
ATOM 1493 C CB  . GLU A 1 187 ? -20.823 7.747   5.575   1.00 96.90 187 A 1 
ATOM 1494 C CG  . GLU A 1 187 ? -21.923 7.141   4.681   1.00 84.42 187 A 1 
ATOM 1495 C CD  . GLU A 1 187 ? -23.344 7.585   5.096   1.00 77.21 187 A 1 
ATOM 1496 O OE1 . GLU A 1 187 ? -24.315 6.932   4.654   1.00 68.80 187 A 1 
ATOM 1497 O OE2 . GLU A 1 187 ? -23.467 8.559   5.874   1.00 68.37 187 A 1 
ATOM 1498 N N   . LYS A 1 188 ? -18.298 8.523   3.668   1.00 97.72 188 A 1 
ATOM 1499 C CA  . LYS A 1 188 ? -17.626 8.797   2.383   1.00 97.74 188 A 1 
ATOM 1500 C C   . LYS A 1 188 ? -16.497 7.804   2.092   1.00 97.99 188 A 1 
ATOM 1501 O O   . LYS A 1 188 ? -16.343 7.377   0.953   1.00 97.74 188 A 1 
ATOM 1502 C CB  . LYS A 1 188 ? -17.032 10.211  2.377   1.00 97.34 188 A 1 
ATOM 1503 C CG  . LYS A 1 188 ? -18.072 11.332  2.275   1.00 89.72 188 A 1 
ATOM 1504 C CD  . LYS A 1 188 ? -17.339 12.666  2.455   1.00 89.24 188 A 1 
ATOM 1505 C CE  . LYS A 1 188 ? -18.292 13.855  2.508   1.00 81.13 188 A 1 
ATOM 1506 N NZ  . LYS A 1 188 ? -17.538 15.088  2.855   1.00 74.00 188 A 1 
ATOM 1507 N N   . MET A 1 189 ? -15.691 7.445   3.099   1.00 98.20 189 A 1 
ATOM 1508 C CA  . MET A 1 189 ? -14.619 6.456   2.956   1.00 98.30 189 A 1 
ATOM 1509 C C   . MET A 1 189 ? -15.180 5.049   2.712   1.00 98.35 189 A 1 
ATOM 1510 O O   . MET A 1 189 ? -14.657 4.333   1.864   1.00 98.10 189 A 1 
ATOM 1511 C CB  . MET A 1 189 ? -13.713 6.473   4.196   1.00 98.15 189 A 1 
ATOM 1512 C CG  . MET A 1 189 ? -12.854 7.739   4.291   1.00 97.29 189 A 1 
ATOM 1513 S SD  . MET A 1 189 ? -11.968 7.882   5.866   1.00 96.00 189 A 1 
ATOM 1514 C CE  . MET A 1 189 ? -11.091 9.444   5.593   1.00 89.89 189 A 1 
ATOM 1515 N N   . LEU A 1 190 ? -16.280 4.660   3.386   1.00 98.11 190 A 1 
ATOM 1516 C CA  . LEU A 1 190 ? -16.950 3.380   3.131   1.00 98.02 190 A 1 
ATOM 1517 C C   . LEU A 1 190 ? -17.565 3.313   1.726   1.00 97.98 190 A 1 
ATOM 1518 O O   . LEU A 1 190 ? -17.389 2.315   1.034   1.00 97.72 190 A 1 
ATOM 1519 C CB  . LEU A 1 190 ? -18.032 3.118   4.192   1.00 97.87 190 A 1 
ATOM 1520 C CG  . LEU A 1 190 ? -17.521 2.850   5.620   1.00 97.09 190 A 1 
ATOM 1521 C CD1 . LEU A 1 190 ? -18.724 2.546   6.516   1.00 95.91 190 A 1 
ATOM 1522 C CD2 . LEU A 1 190 ? -16.556 1.669   5.699   1.00 95.85 190 A 1 
ATOM 1523 N N   . ASP A 1 191 ? -18.218 4.382   1.267   1.00 98.08 191 A 1 
ATOM 1524 C CA  . ASP A 1 191 ? -18.752 4.467   -0.096  1.00 97.91 191 A 1 
ATOM 1525 C C   . ASP A 1 191 ? -17.639 4.350   -1.143  1.00 98.00 191 A 1 
ATOM 1526 O O   . ASP A 1 191 ? -17.790 3.671   -2.162  1.00 97.58 191 A 1 
ATOM 1527 C CB  . ASP A 1 191 ? -19.472 5.811   -0.296  1.00 97.51 191 A 1 
ATOM 1528 C CG  . ASP A 1 191 ? -20.872 5.897   0.316   1.00 95.66 191 A 1 
ATOM 1529 O OD1 . ASP A 1 191 ? -21.428 4.842   0.693   1.00 93.07 191 A 1 
ATOM 1530 O OD2 . ASP A 1 191 ? -21.413 7.027   0.269   1.00 92.77 191 A 1 
ATOM 1531 N N   . LEU A 1 192 ? -16.494 5.002   -0.893  1.00 98.10 192 A 1 
ATOM 1532 C CA  . LEU A 1 192 ? -15.330 4.925   -1.772  1.00 98.17 192 A 1 
ATOM 1533 C C   . LEU A 1 192 ? -14.699 3.529   -1.756  1.00 98.30 192 A 1 
ATOM 1534 O O   . LEU A 1 192 ? -14.311 3.038   -2.812  1.00 97.99 192 A 1 
ATOM 1535 C CB  . LEU A 1 192 ? -14.331 6.031   -1.386  1.00 97.99 192 A 1 
ATOM 1536 C CG  . LEU A 1 192 ? -13.186 6.204   -2.397  1.00 95.76 192 A 1 
ATOM 1537 C CD1 . LEU A 1 192 ? -13.703 6.579   -3.789  1.00 93.33 192 A 1 
ATOM 1538 C CD2 . LEU A 1 192 ? -12.252 7.318   -1.930  1.00 94.17 192 A 1 
ATOM 1539 N N   . LEU A 1 193 ? -14.661 2.864   -0.595  1.00 98.12 193 A 1 
ATOM 1540 C CA  . LEU A 1 193 ? -14.193 1.481   -0.447  1.00 98.07 193 A 1 
ATOM 1541 C C   . LEU A 1 193 ? -15.006 0.517   -1.314  1.00 98.17 193 A 1 
ATOM 1542 O O   . LEU A 1 193 ? -14.424 -0.328  -1.995  1.00 97.90 193 A 1 
ATOM 1543 C CB  . LEU A 1 193 ? -14.276 1.089   1.041   1.00 97.82 193 A 1 
ATOM 1544 C CG  . LEU A 1 193 ? -13.824 -0.346  1.364   1.00 97.04 193 A 1 
ATOM 1545 C CD1 . LEU A 1 193 ? -12.322 -0.518  1.162   1.00 95.81 193 A 1 
ATOM 1546 C CD2 . LEU A 1 193 ? -14.163 -0.681  2.817   1.00 95.85 193 A 1 
ATOM 1547 N N   . VAL A 1 194 ? -16.343 0.650   -1.320  1.00 98.26 194 A 1 
ATOM 1548 C CA  . VAL A 1 194 ? -17.225 -0.192  -2.145  1.00 98.19 194 A 1 
ATOM 1549 C C   . VAL A 1 194 ? -16.971 0.059   -3.631  1.00 98.22 194 A 1 
ATOM 1550 O O   . VAL A 1 194 ? -16.750 -0.893  -4.375  1.00 97.97 194 A 1 
ATOM 1551 C CB  . VAL A 1 194 ? -18.705 0.018   -1.772  1.00 97.90 194 A 1 
ATOM 1552 C CG1 . VAL A 1 194 ? -19.653 -0.757  -2.701  1.00 96.52 194 A 1 
ATOM 1553 C CG2 . VAL A 1 194 ? -18.978 -0.480  -0.343  1.00 96.38 194 A 1 
ATOM 1554 N N   . LYS A 1 195 ? -16.902 1.332   -4.067  1.00 97.91 195 A 1 
ATOM 1555 C CA  . LYS A 1 195 ? -16.601 1.688   -5.466  1.00 97.98 195 A 1 
ATOM 1556 C C   . LYS A 1 195 ? -15.241 1.158   -5.918  1.00 98.15 195 A 1 
ATOM 1557 O O   . LYS A 1 195 ? -15.132 0.586   -6.996  1.00 97.88 195 A 1 
ATOM 1558 C CB  . LYS A 1 195 ? -16.624 3.209   -5.635  1.00 97.76 195 A 1 
ATOM 1559 C CG  . LYS A 1 195 ? -18.042 3.777   -5.543  1.00 88.91 195 A 1 
ATOM 1560 C CD  . LYS A 1 195 ? -17.963 5.302   -5.597  1.00 87.21 195 A 1 
ATOM 1561 C CE  . LYS A 1 195 ? -19.359 5.889   -5.438  1.00 78.89 195 A 1 
ATOM 1562 N NZ  . LYS A 1 195 ? -19.296 7.366   -5.386  1.00 71.78 195 A 1 
ATOM 1563 N N   . MET A 1 196 ? -14.206 1.331   -5.089  1.00 97.97 196 A 1 
ATOM 1564 C CA  . MET A 1 196 ? -12.880 0.775   -5.341  1.00 97.91 196 A 1 
ATOM 1565 C C   . MET A 1 196 ? -12.940 -0.748  -5.473  1.00 98.13 196 A 1 
ATOM 1566 O O   . MET A 1 196 ? -12.339 -1.318  -6.380  1.00 97.68 196 A 1 
ATOM 1567 C CB  . MET A 1 196 ? -11.940 1.194   -4.203  1.00 97.12 196 A 1 
ATOM 1568 C CG  . MET A 1 196 ? -10.553 0.571   -4.363  1.00 92.78 196 A 1 
ATOM 1569 S SD  . MET A 1 196 ? -9.409  0.968   -3.026  1.00 91.87 196 A 1 
ATOM 1570 C CE  . MET A 1 196 ? -8.009  -0.061  -3.553  1.00 83.72 196 A 1 
ATOM 1571 N N   . GLY A 1 197 ? -13.695 -1.412  -4.585  1.00 98.06 197 A 1 
ATOM 1572 C CA  . GLY A 1 197 ? -13.884 -2.853  -4.608  1.00 97.98 197 A 1 
ATOM 1573 C C   . GLY A 1 197 ? -14.525 -3.353  -5.896  1.00 98.07 197 A 1 
ATOM 1574 O O   . GLY A 1 197 ? -14.058 -4.350  -6.445  1.00 97.89 197 A 1 
ATOM 1575 N N   . ASP A 1 198 ? -15.531 -2.648  -6.420  1.00 98.20 198 A 1 
ATOM 1576 C CA  . ASP A 1 198 ? -16.195 -3.005  -7.680  1.00 98.07 198 A 1 
ATOM 1577 C C   . ASP A 1 198 ? -15.230 -2.935  -8.874  1.00 98.18 198 A 1 
ATOM 1578 O O   . ASP A 1 198 ? -15.177 -3.861  -9.689  1.00 97.68 198 A 1 
ATOM 1579 C CB  . ASP A 1 198 ? -17.409 -2.089  -7.917  1.00 97.49 198 A 1 
ATOM 1580 C CG  . ASP A 1 198 ? -18.588 -2.342  -6.967  1.00 92.44 198 A 1 
ATOM 1581 O OD1 . ASP A 1 198 ? -18.699 -3.477  -6.441  1.00 87.97 198 A 1 
ATOM 1582 O OD2 . ASP A 1 198 ? -19.419 -1.413  -6.830  1.00 87.59 198 A 1 
ATOM 1583 N N   . VAL A 1 199 ? -14.412 -1.873  -8.953  1.00 98.02 199 A 1 
ATOM 1584 C CA  . VAL A 1 199 ? -13.386 -1.710  -10.000 1.00 98.05 199 A 1 
ATOM 1585 C C   . VAL A 1 199 ? -12.314 -2.791  -9.876  1.00 97.95 199 A 1 
ATOM 1586 O O   . VAL A 1 199 ? -12.021 -3.493  -10.845 1.00 97.47 199 A 1 
ATOM 1587 C CB  . VAL A 1 199 ? -12.749 -0.304  -9.944  1.00 98.00 199 A 1 
ATOM 1588 C CG1 . VAL A 1 199 ? -11.635 -0.133  -10.989 1.00 97.18 199 A 1 
ATOM 1589 C CG2 . VAL A 1 199 ? -13.788 0.792   -10.203 1.00 97.01 199 A 1 
ATOM 1590 N N   . LEU A 1 200 ? -11.762 -2.974  -8.669  1.00 97.91 200 A 1 
ATOM 1591 C CA  . LEU A 1 200 ? -10.695 -3.938  -8.400  1.00 97.58 200 A 1 
ATOM 1592 C C   . LEU A 1 200 ? -11.138 -5.368  -8.702  1.00 97.66 200 A 1 
ATOM 1593 O O   . LEU A 1 200 ? -10.420 -6.118  -9.360  1.00 97.15 200 A 1 
ATOM 1594 C CB  . LEU A 1 200 ? -10.255 -3.783  -6.930  1.00 96.63 200 A 1 
ATOM 1595 C CG  . LEU A 1 200 ? -9.101  -4.718  -6.517  1.00 91.60 200 A 1 
ATOM 1596 C CD1 . LEU A 1 200 ? -7.839  -4.454  -7.342  1.00 90.05 200 A 1 
ATOM 1597 C CD2 . LEU A 1 200 ? -8.763  -4.507  -5.043  1.00 90.47 200 A 1 
ATOM 1598 N N   . ARG A 1 201 ? -12.339 -5.743  -8.236  1.00 97.78 201 A 1 
ATOM 1599 C CA  . ARG A 1 201 ? -12.910 -7.071  -8.456  1.00 97.63 201 A 1 
ATOM 1600 C C   . ARG A 1 201 ? -13.129 -7.345  -9.938  1.00 97.51 201 A 1 
ATOM 1601 O O   . ARG A 1 201 ? -12.736 -8.406  -10.414 1.00 97.05 201 A 1 
ATOM 1602 C CB  . ARG A 1 201 ? -14.208 -7.184  -7.652  1.00 96.80 201 A 1 
ATOM 1603 C CG  . ARG A 1 201 ? -14.832 -8.573  -7.818  1.00 93.78 201 A 1 
ATOM 1604 C CD  . ARG A 1 201 ? -16.130 -8.657  -7.025  1.00 92.60 201 A 1 
ATOM 1605 N NE  . ARG A 1 201 ? -16.804 -9.909  -7.361  1.00 84.66 201 A 1 
ATOM 1606 C CZ  . ARG A 1 201 ? -18.008 -10.280 -7.009  1.00 81.60 201 A 1 
ATOM 1607 N NH1 . ARG A 1 201 ? -18.751 -9.558  -6.208  1.00 73.79 201 A 1 
ATOM 1608 N NH2 . ARG A 1 201 ? -18.467 -11.396 -7.487  1.00 68.52 201 A 1 
ATOM 1609 N N   . THR A 1 202 ? -13.709 -6.386  -10.673 1.00 97.93 202 A 1 
ATOM 1610 C CA  . THR A 1 202 ? -13.965 -6.517  -12.116 1.00 97.88 202 A 1 
ATOM 1611 C C   . THR A 1 202 ? -12.662 -6.734  -12.886 1.00 97.68 202 A 1 
ATOM 1612 O O   . THR A 1 202 ? -12.585 -7.619  -13.741 1.00 97.14 202 A 1 
ATOM 1613 C CB  . THR A 1 202 ? -14.682 -5.268  -12.659 1.00 97.85 202 A 1 
ATOM 1614 O OG1 . THR A 1 202 ? -15.909 -5.091  -11.986 1.00 95.24 202 A 1 
ATOM 1615 C CG2 . THR A 1 202 ? -15.004 -5.374  -14.151 1.00 94.63 202 A 1 
ATOM 1616 N N   . GLU A 1 203 ? -11.617 -5.976  -12.565 1.00 97.33 203 A 1 
ATOM 1617 C CA  . GLU A 1 203 ? -10.321 -6.109  -13.224 1.00 96.96 203 A 1 
ATOM 1618 C C   . GLU A 1 203 ? -9.639  -7.435  -12.877 1.00 96.65 203 A 1 
ATOM 1619 O O   . GLU A 1 203 ? -9.197  -8.147  -13.779 1.00 95.86 203 A 1 
ATOM 1620 C CB  . GLU A 1 203 ? -9.438  -4.905  -12.875 1.00 96.77 203 A 1 
ATOM 1621 C CG  . GLU A 1 203 ? -8.081  -4.933  -13.594 1.00 95.34 203 A 1 
ATOM 1622 C CD  . GLU A 1 203 ? -8.181  -4.967  -15.125 1.00 95.51 203 A 1 
ATOM 1623 O OE1 . GLU A 1 203 ? -7.215  -5.420  -15.777 1.00 90.73 203 A 1 
ATOM 1624 O OE2 . GLU A 1 203 ? -9.198  -4.559  -15.730 1.00 91.54 203 A 1 
ATOM 1625 N N   . LEU A 1 204 ? -9.616  -7.836  -11.602 1.00 96.99 204 A 1 
ATOM 1626 C CA  . LEU A 1 204 ? -9.041  -9.118  -11.185 1.00 96.61 204 A 1 
ATOM 1627 C C   . LEU A 1 204 ? -9.784  -10.309 -11.815 1.00 96.11 204 A 1 
ATOM 1628 O O   . LEU A 1 204 ? -9.138  -11.241 -12.292 1.00 95.55 204 A 1 
ATOM 1629 C CB  . LEU A 1 204 ? -9.028  -9.200  -9.652  1.00 96.51 204 A 1 
ATOM 1630 C CG  . LEU A 1 204 ? -7.987  -8.275  -8.988  1.00 95.74 204 A 1 
ATOM 1631 C CD1 . LEU A 1 204 ? -8.221  -8.249  -7.479  1.00 94.76 204 A 1 
ATOM 1632 C CD2 . LEU A 1 204 ? -6.550  -8.747  -9.227  1.00 94.71 204 A 1 
ATOM 1633 N N   . GLU A 1 205 ? -11.120 -10.255 -11.920 1.00 96.88 205 A 1 
ATOM 1634 C CA  . GLU A 1 205 ? -11.921 -11.260 -12.632 1.00 96.51 205 A 1 
ATOM 1635 C C   . GLU A 1 205 ? -11.539 -11.330 -14.123 1.00 96.01 205 A 1 
ATOM 1636 O O   . GLU A 1 205 ? -11.402 -12.422 -14.665 1.00 95.05 205 A 1 
ATOM 1637 C CB  . GLU A 1 205 ? -13.432 -10.980 -12.453 1.00 96.23 205 A 1 
ATOM 1638 C CG  . GLU A 1 205 ? -13.965 -11.389 -11.058 1.00 87.11 205 A 1 
ATOM 1639 C CD  . GLU A 1 205 ? -15.469 -11.086 -10.822 1.00 84.12 205 A 1 
ATOM 1640 O OE1 . GLU A 1 205 ? -15.967 -11.356 -9.690  1.00 75.45 205 A 1 
ATOM 1641 O OE2 . GLU A 1 205 ? -16.148 -10.606 -11.753 1.00 77.16 205 A 1 
ATOM 1642 N N   . SER A 1 206 ? -11.262 -10.192 -14.788 1.00 95.79 206 A 1 
ATOM 1643 C CA  . SER A 1 206 ? -10.777 -10.170 -16.182 1.00 95.07 206 A 1 
ATOM 1644 C C   . SER A 1 206 ? -9.390  -10.812 -16.348 1.00 94.59 206 A 1 
ATOM 1645 O O   . SER A 1 206 ? -9.059  -11.330 -17.414 1.00 93.19 206 A 1 
ATOM 1646 C CB  . SER A 1 206 ? -10.784 -8.735  -16.738 1.00 94.78 206 A 1 
ATOM 1647 O OG  . SER A 1 206 ? -9.584  -8.035  -16.476 1.00 91.41 206 A 1 
ATOM 1648 N N   . LEU A 1 207 ? -8.593  -10.826 -15.271 1.00 94.48 207 A 1 
ATOM 1649 C CA  . LEU A 1 207 ? -7.297  -11.496 -15.179 1.00 93.86 207 A 1 
ATOM 1650 C C   . LEU A 1 207 ? -7.417  -12.958 -14.697 1.00 93.83 207 A 1 
ATOM 1651 O O   . LEU A 1 207 ? -6.398  -13.593 -14.438 1.00 92.64 207 A 1 
ATOM 1652 C CB  . LEU A 1 207 ? -6.354  -10.656 -14.291 1.00 93.87 207 A 1 
ATOM 1653 C CG  . LEU A 1 207 ? -6.084  -9.217  -14.791 1.00 93.18 207 A 1 
ATOM 1654 C CD1 . LEU A 1 207 ? -5.209  -8.483  -13.775 1.00 91.17 207 A 1 
ATOM 1655 C CD2 . LEU A 1 207 ? -5.383  -9.189  -16.148 1.00 91.57 207 A 1 
ATOM 1656 N N   . GLY A 1 208 ? -8.627  -13.507 -14.570 1.00 94.76 208 A 1 
ATOM 1657 C CA  . GLY A 1 208 ? -8.868  -14.882 -14.107 1.00 94.02 208 A 1 
ATOM 1658 C C   . GLY A 1 208 ? -8.634  -15.085 -12.606 1.00 94.45 208 A 1 
ATOM 1659 O O   . GLY A 1 208 ? -8.275  -16.180 -12.183 1.00 93.40 208 A 1 
ATOM 1660 N N   . LEU A 1 209 ? -8.788  -14.031 -11.800 1.00 95.23 209 A 1 
ATOM 1661 C CA  . LEU A 1 209 ? -8.576  -14.050 -10.357 1.00 95.58 209 A 1 
ATOM 1662 C C   . LEU A 1 209 ? -9.848  -13.653 -9.611  1.00 96.30 209 A 1 
ATOM 1663 O O   . LEU A 1 209 ? -10.421 -12.588 -9.834  1.00 96.12 209 A 1 
ATOM 1664 C CB  . LEU A 1 209 ? -7.420  -13.108 -9.988  1.00 95.04 209 A 1 
ATOM 1665 C CG  . LEU A 1 209 ? -6.061  -13.512 -10.577 1.00 93.63 209 A 1 
ATOM 1666 C CD1 . LEU A 1 209 ? -5.012  -12.458 -10.220 1.00 91.53 209 A 1 
ATOM 1667 C CD2 . LEU A 1 209 ? -5.618  -14.871 -10.038 1.00 91.45 209 A 1 
ATOM 1668 N N   . LYS A 1 210 ? -10.262 -14.482 -8.666  1.00 96.79 210 A 1 
ATOM 1669 C CA  . LYS A 1 210 ? -11.415 -14.215 -7.806  1.00 96.98 210 A 1 
ATOM 1670 C C   . LYS A 1 210 ? -10.964 -13.461 -6.557  1.00 96.97 210 A 1 
ATOM 1671 O O   . LYS A 1 210 ? -10.276 -14.032 -5.712  1.00 96.25 210 A 1 
ATOM 1672 C CB  . LYS A 1 210 ? -12.088 -15.552 -7.489  1.00 96.61 210 A 1 
ATOM 1673 C CG  . LYS A 1 210 ? -13.305 -15.386 -6.583  1.00 95.20 210 A 1 
ATOM 1674 C CD  . LYS A 1 210 ? -13.842 -16.775 -6.228  1.00 93.26 210 A 1 
ATOM 1675 C CE  . LYS A 1 210 ? -14.977 -16.645 -5.224  1.00 85.43 210 A 1 
ATOM 1676 N NZ  . LYS A 1 210 ? -15.343 -17.968 -4.676  1.00 81.27 210 A 1 
ATOM 1677 N N   . LEU A 1 211 ? -11.401 -12.213 -6.406  1.00 96.55 211 A 1 
ATOM 1678 C CA  . LEU A 1 211 ? -11.127 -11.420 -5.205  1.00 96.88 211 A 1 
ATOM 1679 C C   . LEU A 1 211 ? -11.888 -11.980 -3.989  1.00 96.90 211 A 1 
ATOM 1680 O O   . LEU A 1 211 ? -13.109 -12.132 -4.018  1.00 96.40 211 A 1 
ATOM 1681 C CB  . LEU A 1 211 ? -11.479 -9.951  -5.489  1.00 96.80 211 A 1 
ATOM 1682 C CG  . LEU A 1 211 ? -11.138 -8.973  -4.352  1.00 96.23 211 A 1 
ATOM 1683 C CD1 . LEU A 1 211 ? -9.644  -8.948  -4.017  1.00 95.29 211 A 1 
ATOM 1684 C CD2 . LEU A 1 211 ? -11.546 -7.559  -4.768  1.00 95.29 211 A 1 
ATOM 1685 N N   . ILE A 1 212 ? -11.157 -12.275 -2.915  1.00 96.43 212 A 1 
ATOM 1686 C CA  . ILE A 1 212 ? -11.714 -12.747 -1.637  1.00 96.00 212 A 1 
ATOM 1687 C C   . ILE A 1 212 ? -11.974 -11.558 -0.716  1.00 96.18 212 A 1 
ATOM 1688 O O   . ILE A 1 212 ? -13.093 -11.362 -0.243  1.00 95.74 212 A 1 
ATOM 1689 C CB  . ILE A 1 212 ? -10.767 -13.775 -0.976  1.00 95.25 212 A 1 
ATOM 1690 C CG1 . ILE A 1 212 ? -10.609 -15.036 -1.857  1.00 93.58 212 A 1 
ATOM 1691 C CG2 . ILE A 1 212 ? -11.287 -14.158 0.422   1.00 93.42 212 A 1 
ATOM 1692 C CD1 . ILE A 1 212 ? -9.510  -15.984 -1.364  1.00 88.18 212 A 1 
ATOM 1693 N N   . ASP A 1 213 ? -10.935 -10.783 -0.453  1.00 95.99 213 A 1 
ATOM 1694 C CA  . ASP A 1 213 ? -10.978 -9.545  0.314   1.00 95.57 213 A 1 
ATOM 1695 C C   . ASP A 1 213 ? -9.778  -8.664  -0.014  1.00 95.77 213 A 1 
ATOM 1696 O O   . ASP A 1 213 ? -8.790  -9.117  -0.587  1.00 95.08 213 A 1 
ATOM 1697 C CB  . ASP A 1 213 ? -11.055 -9.807  1.825   1.00 94.32 213 A 1 
ATOM 1698 C CG  . ASP A 1 213 ? -10.008 -10.757 2.387   1.00 93.39 213 A 1 
ATOM 1699 O OD1 . ASP A 1 213 ? -8.790  -10.488 2.363   1.00 91.48 213 A 1 
ATOM 1700 O OD2 . ASP A 1 213 ? -10.424 -11.781 2.971   1.00 90.10 213 A 1 
ATOM 1701 N N   . PHE A 1 214 ? -9.889  -7.398  0.364   1.00 95.66 214 A 1 
ATOM 1702 C CA  . PHE A 1 214 ? -8.781  -6.459  0.333   1.00 96.19 214 A 1 
ATOM 1703 C C   . PHE A 1 214 ? -8.879  -5.468  1.486   1.00 96.13 214 A 1 
ATOM 1704 O O   . PHE A 1 214 ? -9.947  -5.272  2.073   1.00 95.73 214 A 1 
ATOM 1705 C CB  . PHE A 1 214 ? -8.700  -5.748  -1.024  1.00 96.60 214 A 1 
ATOM 1706 C CG  . PHE A 1 214 ? -9.770  -4.704  -1.261  1.00 97.20 214 A 1 
ATOM 1707 C CD1 . PHE A 1 214 ? -11.052 -5.083  -1.687  1.00 96.67 214 A 1 
ATOM 1708 C CD2 . PHE A 1 214 ? -9.474  -3.341  -1.067  1.00 96.93 214 A 1 
ATOM 1709 C CE1 . PHE A 1 214 ? -12.032 -4.108  -1.920  1.00 96.51 214 A 1 
ATOM 1710 C CE2 . PHE A 1 214 ? -10.454 -2.365  -1.300  1.00 96.56 214 A 1 
ATOM 1711 C CZ  . PHE A 1 214 ? -11.736 -2.745  -1.728  1.00 96.96 214 A 1 
ATOM 1712 N N   . LYS A 1 215 ? -7.749  -4.835  1.784   1.00 95.38 215 A 1 
ATOM 1713 C CA  . LYS A 1 215 ? -7.614  -3.751  2.755   1.00 94.90 215 A 1 
ATOM 1714 C C   . LYS A 1 215 ? -7.002  -2.530  2.094   1.00 95.43 215 A 1 
ATOM 1715 O O   . LYS A 1 215 ? -6.204  -2.663  1.174   1.00 94.60 215 A 1 
ATOM 1716 C CB  . LYS A 1 215 ? -6.796  -4.233  3.958   1.00 92.81 215 A 1 
ATOM 1717 C CG  . LYS A 1 215 ? -5.356  -4.599  3.577   1.00 86.88 215 A 1 
ATOM 1718 C CD  . LYS A 1 215 ? -4.618  -5.102  4.809   1.00 82.38 215 A 1 
ATOM 1719 C CE  . LYS A 1 215 ? -3.126  -5.218  4.520   1.00 73.64 215 A 1 
ATOM 1720 N NZ  . LYS A 1 215 ? -2.383  -5.199  5.795   1.00 66.58 215 A 1 
ATOM 1721 N N   . ILE A 1 216 ? -7.370  -1.343  2.555   1.00 95.93 216 A 1 
ATOM 1722 C CA  . ILE A 1 216 ? -6.836  -0.091  2.017   1.00 96.12 216 A 1 
ATOM 1723 C C   . ILE A 1 216 ? -6.857  1.004   3.079   1.00 96.08 216 A 1 
ATOM 1724 O O   . ILE A 1 216 ? -7.634  0.962   4.040   1.00 95.54 216 A 1 
ATOM 1725 C CB  . ILE A 1 216 ? -7.601  0.296   0.732   1.00 95.69 216 A 1 
ATOM 1726 C CG1 . ILE A 1 216 ? -6.859  1.323   -0.147  1.00 90.55 216 A 1 
ATOM 1727 C CG2 . ILE A 1 216 ? -9.020  0.815   1.040   1.00 91.45 216 A 1 
ATOM 1728 C CD1 . ILE A 1 216 ? -5.511  0.830   -0.687  1.00 87.55 216 A 1 
ATOM 1729 N N   . GLU A 1 217 ? -5.997  1.988   2.895   1.00 95.61 217 A 1 
ATOM 1730 C CA  . GLU A 1 217 ? -5.989  3.226   3.657   1.00 95.57 217 A 1 
ATOM 1731 C C   . GLU A 1 217 ? -6.556  4.365   2.804   1.00 96.40 217 A 1 
ATOM 1732 O O   . GLU A 1 217 ? -6.387  4.398   1.581   1.00 96.10 217 A 1 
ATOM 1733 C CB  . GLU A 1 217 ? -4.571  3.524   4.165   1.00 93.91 217 A 1 
ATOM 1734 C CG  . GLU A 1 217 ? -4.164  2.498   5.229   1.00 91.47 217 A 1 
ATOM 1735 C CD  . GLU A 1 217 ? -2.701  2.596   5.673   1.00 89.33 217 A 1 
ATOM 1736 O OE1 . GLU A 1 217 ? -2.100  1.535   5.957   1.00 81.24 217 A 1 
ATOM 1737 O OE2 . GLU A 1 217 ? -2.198  3.701   5.988   1.00 80.78 217 A 1 
ATOM 1738 N N   . PHE A 1 218 ? -7.235  5.309   3.454   1.00 96.92 218 A 1 
ATOM 1739 C CA  . PHE A 1 218 ? -7.681  6.547   2.824   1.00 97.06 218 A 1 
ATOM 1740 C C   . PHE A 1 218 ? -6.972  7.739   3.450   1.00 96.71 218 A 1 
ATOM 1741 O O   . PHE A 1 218 ? -6.680  7.752   4.646   1.00 95.91 218 A 1 
ATOM 1742 C CB  . PHE A 1 218 ? -9.204  6.685   2.911   1.00 97.14 218 A 1 
ATOM 1743 C CG  . PHE A 1 218 ? -9.961  5.626   2.136   1.00 97.50 218 A 1 
ATOM 1744 C CD1 . PHE A 1 218 ? -9.919  5.625   0.731   1.00 96.84 218 A 1 
ATOM 1745 C CD2 . PHE A 1 218 ? -10.681 4.634   2.817   1.00 96.82 218 A 1 
ATOM 1746 C CE1 . PHE A 1 218 ? -10.597 4.629   0.007   1.00 96.54 218 A 1 
ATOM 1747 C CE2 . PHE A 1 218 ? -11.359 3.638   2.094   1.00 96.61 218 A 1 
ATOM 1748 C CZ  . PHE A 1 218 ? -11.316 3.631   0.688   1.00 96.92 218 A 1 
ATOM 1749 N N   . GLY A 1 219 ? -6.713  8.758   2.634   1.00 96.21 219 A 1 
ATOM 1750 C CA  . GLY A 1 219 ? -6.143  10.021  3.074   1.00 95.94 219 A 1 
ATOM 1751 C C   . GLY A 1 219 ? -7.026  11.203  2.710   1.00 96.67 219 A 1 
ATOM 1752 O O   . GLY A 1 219 ? -7.864  11.118  1.811   1.00 96.50 219 A 1 
ATOM 1753 N N   . LEU A 1 220 ? -6.811  12.315  3.399   1.00 96.26 220 A 1 
ATOM 1754 C CA  . LEU A 1 220 ? -7.530  13.570  3.232   1.00 96.07 220 A 1 
ATOM 1755 C C   . LEU A 1 220 ? -6.553  14.667  2.786   1.00 95.64 220 A 1 
ATOM 1756 O O   . LEU A 1 220 ? -5.481  14.828  3.372   1.00 94.55 220 A 1 
ATOM 1757 C CB  . LEU A 1 220 ? -8.214  13.923  4.560   1.00 96.07 220 A 1 
ATOM 1758 C CG  . LEU A 1 220 ? -9.326  12.935  4.970   1.00 95.40 220 A 1 
ATOM 1759 C CD1 . LEU A 1 220 ? -9.562  12.988  6.476   1.00 92.30 220 A 1 
ATOM 1760 C CD2 . LEU A 1 220 ? -10.639 13.256  4.262   1.00 92.47 220 A 1 
ATOM 1761 N N   . ASP A 1 221 ? -6.917  15.427  1.753   1.00 95.51 221 A 1 
ATOM 1762 C CA  . ASP A 1 221 ? -6.175  16.640  1.400   1.00 95.42 221 A 1 
ATOM 1763 C C   . ASP A 1 221 ? -6.533  17.830  2.317   1.00 95.43 221 A 1 
ATOM 1764 O O   . ASP A 1 221 ? -7.303  17.706  3.278   1.00 95.00 221 A 1 
ATOM 1765 C CB  . ASP A 1 221 ? -6.311  16.947  -0.107  1.00 95.23 221 A 1 
ATOM 1766 C CG  . ASP A 1 221 ? -7.684  17.455  -0.566  1.00 95.43 221 A 1 
ATOM 1767 O OD1 . ASP A 1 221 ? -8.545  17.750  0.286   1.00 93.62 221 A 1 
ATOM 1768 O OD2 . ASP A 1 221 ? -7.885  17.556  -1.797  1.00 93.16 221 A 1 
ATOM 1769 N N   . GLU A 1 222 ? -5.956  19.004  2.027   1.00 95.39 222 A 1 
ATOM 1770 C CA  . GLU A 1 222 ? -6.185  20.227  2.813   1.00 94.89 222 A 1 
ATOM 1771 C C   . GLU A 1 222 ? -7.654  20.701  2.775   1.00 95.67 222 A 1 
ATOM 1772 O O   . GLU A 1 222 ? -8.114  21.325  3.730   1.00 94.30 222 A 1 
ATOM 1773 C CB  . GLU A 1 222 ? -5.217  21.339  2.340   1.00 92.73 222 A 1 
ATOM 1774 C CG  . GLU A 1 222 ? -3.737  20.965  2.605   1.00 80.10 222 A 1 
ATOM 1775 C CD  . GLU A 1 222 ? -2.692  22.038  2.224   1.00 76.03 222 A 1 
ATOM 1776 O OE1 . GLU A 1 222 ? -1.487  21.785  2.524   1.00 67.97 222 A 1 
ATOM 1777 O OE2 . GLU A 1 222 ? -3.039  23.093  1.653   1.00 69.13 222 A 1 
ATOM 1778 N N   . ASP A 1 223 ? -8.406  20.344  1.715   1.00 96.33 223 A 1 
ATOM 1779 C CA  . ASP A 1 223 ? -9.838  20.622  1.546   1.00 96.58 223 A 1 
ATOM 1780 C C   . ASP A 1 223 ? -10.723 19.461  2.052   1.00 96.94 223 A 1 
ATOM 1781 O O   . ASP A 1 223 ? -11.947 19.474  1.886   1.00 95.98 223 A 1 
ATOM 1782 C CB  . ASP A 1 223 ? -10.130 20.957  0.070   1.00 96.42 223 A 1 
ATOM 1783 C CG  . ASP A 1 223 ? -9.474  22.252  -0.428  1.00 94.67 223 A 1 
ATOM 1784 O OD1 . ASP A 1 223 ? -9.511  23.263  0.314   1.00 90.66 223 A 1 
ATOM 1785 O OD2 . ASP A 1 223 ? -9.005  22.257  -1.588  1.00 91.00 223 A 1 
ATOM 1786 N N   . ARG A 1 224 ? -10.104 18.433  2.671   1.00 96.29 224 A 1 
ATOM 1787 C CA  . ARG A 1 224 ? -10.731 17.213  3.200   1.00 96.35 224 A 1 
ATOM 1788 C C   . ARG A 1 224 ? -11.444 16.367  2.131   1.00 96.91 224 A 1 
ATOM 1789 O O   . ARG A 1 224 ? -12.430 15.678  2.412   1.00 96.30 224 A 1 
ATOM 1790 C CB  . ARG A 1 224 ? -11.590 17.516  4.436   1.00 95.58 224 A 1 
ATOM 1791 C CG  . ARG A 1 224 ? -10.813 18.327  5.494   1.00 93.21 224 A 1 
ATOM 1792 C CD  . ARG A 1 224 ? -11.513 18.313  6.845   1.00 92.35 224 A 1 
ATOM 1793 N NE  . ARG A 1 224 ? -11.496 16.969  7.460   1.00 90.31 224 A 1 
ATOM 1794 C CZ  . ARG A 1 224 ? -10.549 16.404  8.183   1.00 91.34 224 A 1 
ATOM 1795 N NH1 . ARG A 1 224 ? -9.445  17.012  8.485   1.00 83.54 224 A 1 
ATOM 1796 N NH2 . ARG A 1 224 ? -10.695 15.190  8.620   1.00 84.26 224 A 1 
ATOM 1797 N N   . ASN A 1 225 ? -10.943 16.396  0.887   1.00 97.47 225 A 1 
ATOM 1798 C CA  . ASN A 1 225 ? -11.318 15.414  -0.122  1.00 97.46 225 A 1 
ATOM 1799 C C   . ASN A 1 225 ? -10.648 14.075  0.195   1.00 97.60 225 A 1 
ATOM 1800 O O   . ASN A 1 225 ? -9.482  14.033  0.588   1.00 97.19 225 A 1 
ATOM 1801 C CB  . ASN A 1 225 ? -10.941 15.896  -1.526  1.00 97.48 225 A 1 
ATOM 1802 C CG  . ASN A 1 225 ? -11.569 17.225  -1.874  1.00 96.60 225 A 1 
ATOM 1803 O OD1 . ASN A 1 225 ? -12.787 17.359  -1.919  1.00 91.90 225 A 1 
ATOM 1804 N ND2 . ASN A 1 225 ? -10.768 18.226  -2.141  1.00 91.68 225 A 1 
ATOM 1805 N N   . VAL A 1 226 ? -11.393 12.980  0.001   1.00 97.79 226 A 1 
ATOM 1806 C CA  . VAL A 1 226 ? -10.930 11.616  0.287   1.00 98.02 226 A 1 
ATOM 1807 C C   . VAL A 1 226 ? -10.216 11.039  -0.935  1.00 98.12 226 A 1 
ATOM 1808 O O   . VAL A 1 226 ? -10.748 11.086  -2.041  1.00 97.73 226 A 1 
ATOM 1809 C CB  . VAL A 1 226 ? -12.090 10.700  0.728   1.00 97.66 226 A 1 
ATOM 1810 C CG1 . VAL A 1 226 ? -11.577 9.319   1.162   1.00 96.19 226 A 1 
ATOM 1811 C CG2 . VAL A 1 226 ? -12.877 11.284  1.910   1.00 95.94 226 A 1 
ATOM 1812 N N   . TYR A 1 227 ? -9.060  10.433  -0.722  1.00 97.71 227 A 1 
ATOM 1813 C CA  . TYR A 1 227 ? -8.251  9.752   -1.732  1.00 97.71 227 A 1 
ATOM 1814 C C   . TYR A 1 227 ? -7.861  8.356   -1.253  1.00 97.60 227 A 1 
ATOM 1815 O O   . TYR A 1 227 ? -7.560  8.168   -0.074  1.00 96.97 227 A 1 
ATOM 1816 C CB  . TYR A 1 227 ? -6.989  10.572  -2.038  1.00 97.69 227 A 1 
ATOM 1817 C CG  . TYR A 1 227 ? -7.267  11.938  -2.633  1.00 97.75 227 A 1 
ATOM 1818 C CD1 . TYR A 1 227 ? -7.322  12.097  -4.029  1.00 96.63 227 A 1 
ATOM 1819 C CD2 . TYR A 1 227 ? -7.500  13.043  -1.792  1.00 96.88 227 A 1 
ATOM 1820 C CE1 . TYR A 1 227 ? -7.623  13.353  -4.588  1.00 96.17 227 A 1 
ATOM 1821 C CE2 . TYR A 1 227 ? -7.807  14.302  -2.348  1.00 96.47 227 A 1 
ATOM 1822 C CZ  . TYR A 1 227 ? -7.872  14.456  -3.749  1.00 96.59 227 A 1 
ATOM 1823 O OH  . TYR A 1 227 ? -8.182  15.661  -4.289  1.00 95.40 227 A 1 
ATOM 1824 N N   . VAL A 1 228 ? -7.798  7.391   -2.178  1.00 97.55 228 A 1 
ATOM 1825 C CA  . VAL A 1 228 ? -7.095  6.127   -1.939  1.00 97.45 228 A 1 
ATOM 1826 C C   . VAL A 1 228 ? -5.628  6.446   -1.662  1.00 97.22 228 A 1 
ATOM 1827 O O   . VAL A 1 228 ? -4.975  7.140   -2.448  1.00 96.34 228 A 1 
ATOM 1828 C CB  . VAL A 1 228 ? -7.228  5.169   -3.136  1.00 97.00 228 A 1 
ATOM 1829 C CG1 . VAL A 1 228 ? -6.399  3.896   -2.952  1.00 95.80 228 A 1 
ATOM 1830 C CG2 . VAL A 1 228 ? -8.692  4.751   -3.344  1.00 95.92 228 A 1 
ATOM 1831 N N   . ALA A 1 229 ? -5.126  5.955   -0.541  1.00 95.20 229 A 1 
ATOM 1832 C CA  . ALA A 1 229 ? -3.749  6.109   -0.108  1.00 93.14 229 A 1 
ATOM 1833 C C   . ALA A 1 229 ? -2.987  4.790   -0.240  1.00 89.13 229 A 1 
ATOM 1834 O O   . ALA A 1 229 ? -3.577  3.722   -0.406  1.00 77.29 229 A 1 
ATOM 1835 C CB  . ALA A 1 229 ? -3.745  6.653   1.330   1.00 91.06 229 A 1 
ATOM 1836 N N   . ASP A 1 230 ? -1.673  4.869   -0.111  1.00 89.30 230 A 1 
ATOM 1837 C CA  . ASP A 1 230 ? -0.761  3.725   -0.162  1.00 87.38 230 A 1 
ATOM 1838 C C   . ASP A 1 230 ? -0.687  3.046   -1.549  1.00 87.76 230 A 1 
ATOM 1839 O O   . ASP A 1 230 ? -0.836  3.705   -2.590  1.00 83.61 230 A 1 
ATOM 1840 C CB  . ASP A 1 230 ? -1.023  2.794   1.054   1.00 82.20 230 A 1 
ATOM 1841 C CG  . ASP A 1 230 ? 0.227   2.036   1.492   1.00 77.07 230 A 1 
ATOM 1842 O OD1 . ASP A 1 230 ? 1.261   2.161   0.797   1.00 70.29 230 A 1 
ATOM 1843 O OD2 . ASP A 1 230 ? 0.236   1.348   2.525   1.00 70.61 230 A 1 
ATOM 1844 N N   . GLU A 1 231 ? -0.370  1.775   -1.599  1.00 91.53 231 A 1 
ATOM 1845 C CA  . GLU A 1 231 ? -0.236  0.964   -2.810  1.00 91.20 231 A 1 
ATOM 1846 C C   . GLU A 1 231 ? -1.509  0.176   -3.133  1.00 91.63 231 A 1 
ATOM 1847 O O   . GLU A 1 231 ? -2.315  -0.121  -2.260  1.00 89.49 231 A 1 
ATOM 1848 C CB  . GLU A 1 231 ? 0.982   0.030   -2.665  1.00 88.40 231 A 1 
ATOM 1849 C CG  . GLU A 1 231 ? 0.825   -1.088  -1.617  1.00 82.49 231 A 1 
ATOM 1850 C CD  . GLU A 1 231 ? 2.138   -1.864  -1.422  1.00 82.61 231 A 1 
ATOM 1851 O OE1 . GLU A 1 231 ? 2.597   -1.955  -0.259  1.00 75.25 231 A 1 
ATOM 1852 O OE2 . GLU A 1 231 ? 2.760   -2.294  -2.415  1.00 76.30 231 A 1 
ATOM 1853 N N   . ILE A 1 232 ? -1.651  -0.232  -4.405  1.00 92.08 232 A 1 
ATOM 1854 C CA  . ILE A 1 232 ? -2.626  -1.245  -4.824  1.00 92.77 232 A 1 
ATOM 1855 C C   . ILE A 1 232 ? -1.841  -2.408  -5.433  1.00 92.59 232 A 1 
ATOM 1856 O O   . ILE A 1 232 ? -1.491  -2.399  -6.611  1.00 91.31 232 A 1 
ATOM 1857 C CB  . ILE A 1 232 ? -3.710  -0.667  -5.760  1.00 93.00 232 A 1 
ATOM 1858 C CG1 . ILE A 1 232 ? -4.417  0.554   -5.124  1.00 91.18 232 A 1 
ATOM 1859 C CG2 . ILE A 1 232 ? -4.738  -1.772  -6.076  1.00 89.74 232 A 1 
ATOM 1860 C CD1 . ILE A 1 232 ? -5.525  1.166   -5.997  1.00 88.76 232 A 1 
ATOM 1861 N N   . THR A 1 233 ? -1.511  -3.399  -4.610  1.00 91.44 233 A 1 
ATOM 1862 C CA  . THR A 1 233 ? -0.687  -4.573  -4.945  1.00 90.85 233 A 1 
ATOM 1863 C C   . THR A 1 233 ? -1.239  -5.827  -4.254  1.00 91.18 233 A 1 
ATOM 1864 O O   . THR A 1 233 ? -2.107  -5.714  -3.388  1.00 90.26 233 A 1 
ATOM 1865 C CB  . THR A 1 233 ? 0.773   -4.392  -4.489  1.00 89.24 233 A 1 
ATOM 1866 O OG1 . THR A 1 233 ? 0.861   -4.431  -3.088  1.00 85.19 233 A 1 
ATOM 1867 C CG2 . THR A 1 233 ? 1.436   -3.122  -4.994  1.00 84.69 233 A 1 
ATOM 1868 N N   . PRO A 1 234 ? -0.705  -7.027  -4.552  1.00 90.51 234 A 1 
ATOM 1869 C CA  . PRO A 1 234 ? -1.023  -8.232  -3.778  1.00 89.02 234 A 1 
ATOM 1870 C C   . PRO A 1 234 ? -0.716  -8.155  -2.275  1.00 87.82 234 A 1 
ATOM 1871 O O   . PRO A 1 234 ? -1.166  -9.022  -1.526  1.00 83.96 234 A 1 
ATOM 1872 C CB  . PRO A 1 234 ? -0.246  -9.361  -4.454  1.00 87.30 234 A 1 
ATOM 1873 C CG  . PRO A 1 234 ? -0.133  -8.871  -5.896  1.00 86.08 234 A 1 
ATOM 1874 C CD  . PRO A 1 234 ? 0.093   -7.379  -5.710  1.00 88.61 234 A 1 
ATOM 1875 N N   . ASP A 1 235 ? -0.002  -7.116  -1.804  1.00 88.23 235 A 1 
ATOM 1876 C CA  . ASP A 1 235 ? 0.222   -6.874  -0.372  1.00 86.45 235 A 1 
ATOM 1877 C C   . ASP A 1 235 ? -1.053  -6.389  0.349   1.00 87.10 235 A 1 
ATOM 1878 O O   . ASP A 1 235 ? -1.113  -6.427  1.582   1.00 84.90 235 A 1 
ATOM 1879 C CB  . ASP A 1 235 ? 1.381   -5.879  -0.163  1.00 83.69 235 A 1 
ATOM 1880 C CG  . ASP A 1 235 ? 2.786   -6.424  -0.470  1.00 77.72 235 A 1 
ATOM 1881 O OD1 . ASP A 1 235 ? 2.936   -7.491  -1.109  1.00 73.74 235 A 1 
ATOM 1882 O OD2 . ASP A 1 235 ? 3.790   -5.792  -0.051  1.00 72.13 235 A 1 
ATOM 1883 N N   . ILE A 1 236 ? -2.090  -5.965  -0.397  1.00 90.41 236 A 1 
ATOM 1884 C CA  . ILE A 1 236 ? -3.346  -5.467  0.186   1.00 91.21 236 A 1 
ATOM 1885 C C   . ILE A 1 236 ? -4.542  -6.408  -0.002  1.00 92.08 236 A 1 
ATOM 1886 O O   . ILE A 1 236 ? -5.585  -6.153  0.584   1.00 91.58 236 A 1 
ATOM 1887 C CB  . ILE A 1 236 ? -3.679  -4.032  -0.286  1.00 90.97 236 A 1 
ATOM 1888 C CG1 . ILE A 1 236 ? -4.080  -3.951  -1.768  1.00 89.40 236 A 1 
ATOM 1889 C CG2 . ILE A 1 236 ? -2.514  -3.072  0.015   1.00 87.20 236 A 1 
ATOM 1890 C CD1 . ILE A 1 236 ? -5.079  -2.832  -2.052  1.00 86.53 236 A 1 
ATOM 1891 N N   . TRP A 1 237 ? -4.429  -7.485  -0.792  1.00 92.32 237 A 1 
ATOM 1892 C CA  . TRP A 1 237 ? -5.572  -8.356  -1.069  1.00 92.70 237 A 1 
ATOM 1893 C C   . TRP A 1 237 ? -5.244  -9.843  -0.960  1.00 92.09 237 A 1 
ATOM 1894 O O   . TRP A 1 237 ? -4.096  -10.272 -0.979  1.00 90.21 237 A 1 
ATOM 1895 C CB  . TRP A 1 237 ? -6.167  -8.030  -2.447  1.00 92.18 237 A 1 
ATOM 1896 C CG  . TRP A 1 237 ? -5.307  -8.296  -3.643  1.00 92.55 237 A 1 
ATOM 1897 C CD1 . TRP A 1 237 ? -4.736  -9.467  -3.977  1.00 89.35 237 A 1 
ATOM 1898 C CD2 . TRP A 1 237 ? -4.902  -7.355  -4.686  1.00 92.75 237 A 1 
ATOM 1899 N NE1 . TRP A 1 237 ? -3.993  -9.321  -5.135  1.00 89.67 237 A 1 
ATOM 1900 C CE2 . TRP A 1 237 ? -4.063  -8.037  -5.613  1.00 91.40 237 A 1 
ATOM 1901 C CE3 . TRP A 1 237 ? -5.162  -5.995  -4.934  1.00 89.59 237 A 1 
ATOM 1902 C CZ2 . TRP A 1 237 ? -3.489  -7.399  -6.721  1.00 89.51 237 A 1 
ATOM 1903 C CZ3 . TRP A 1 237 ? -4.606  -5.346  -6.046  1.00 88.51 237 A 1 
ATOM 1904 C CH2 . TRP A 1 237 ? -3.765  -6.041  -6.936  1.00 88.44 237 A 1 
ATOM 1905 N N   . ARG A 1 238 ? -6.305  -10.661 -0.919  1.00 94.04 238 A 1 
ATOM 1906 C CA  . ARG A 1 238 ? -6.279  -12.098 -1.181  1.00 93.73 238 A 1 
ATOM 1907 C C   . ARG A 1 238 ? -7.157  -12.412 -2.382  1.00 94.79 238 A 1 
ATOM 1908 O O   . ARG A 1 238 ? -8.297  -11.950 -2.471  1.00 94.80 238 A 1 
ATOM 1909 C CB  . ARG A 1 238 ? -6.711  -12.881 0.060   1.00 92.57 238 A 1 
ATOM 1910 C CG  . ARG A 1 238 ? -5.708  -12.705 1.208   1.00 90.42 238 A 1 
ATOM 1911 C CD  . ARG A 1 238 ? -6.123  -13.527 2.426   1.00 88.28 238 A 1 
ATOM 1912 N NE  . ARG A 1 238 ? -7.363  -13.000 3.026   1.00 83.52 238 A 1 
ATOM 1913 C CZ  . ARG A 1 238 ? -7.947  -13.463 4.113   1.00 81.47 238 A 1 
ATOM 1914 N NH1 . ARG A 1 238 ? -7.490  -14.500 4.756   1.00 75.93 238 A 1 
ATOM 1915 N NH2 . ARG A 1 238 ? -9.001  -12.882 4.577   1.00 75.30 238 A 1 
ATOM 1916 N N   . VAL A 1 239 ? -6.620  -13.212 -3.295  1.00 94.61 239 A 1 
ATOM 1917 C CA  . VAL A 1 239 ? -7.330  -13.728 -4.469  1.00 94.92 239 A 1 
ATOM 1918 C C   . VAL A 1 239 ? -7.238  -15.245 -4.515  1.00 94.42 239 A 1 
ATOM 1919 O O   . VAL A 1 239 ? -6.370  -15.845 -3.882  1.00 93.96 239 A 1 
ATOM 1920 C CB  . VAL A 1 239 ? -6.812  -13.128 -5.789  1.00 95.07 239 A 1 
ATOM 1921 C CG1 . VAL A 1 239 ? -7.129  -11.638 -5.879  1.00 93.61 239 A 1 
ATOM 1922 C CG2 . VAL A 1 239 ? -5.309  -13.343 -5.996  1.00 92.93 239 A 1 
ATOM 1923 N N   . GLN A 1 240 ? -8.148  -15.854 -5.266  1.00 95.66 240 A 1 
ATOM 1924 C CA  . GLN A 1 240 ? -8.146  -17.266 -5.605  1.00 95.54 240 A 1 
ATOM 1925 C C   . GLN A 1 240 ? -7.958  -17.413 -7.117  1.00 95.72 240 A 1 
ATOM 1926 O O   . GLN A 1 240 ? -8.622  -16.715 -7.888  1.00 95.02 240 A 1 
ATOM 1927 C CB  . GLN A 1 240 ? -9.452  -17.876 -5.082  1.00 93.90 240 A 1 
ATOM 1928 C CG  . GLN A 1 240 ? -9.520  -19.393 -5.255  1.00 87.39 240 A 1 
ATOM 1929 C CD  . GLN A 1 240 ? -10.757 -19.983 -4.593  1.00 88.21 240 A 1 
ATOM 1930 O OE1 . GLN A 1 240 ? -11.896 -19.607 -4.854  1.00 80.36 240 A 1 
ATOM 1931 N NE2 . GLN A 1 240 ? -10.585 -20.928 -3.699  1.00 78.68 240 A 1 
ATOM 1932 N N   . ASP A 1 241 ? -7.039  -18.299 -7.529  1.00 94.60 241 A 1 
ATOM 1933 C CA  . ASP A 1 241 ? -6.823  -18.641 -8.935  1.00 93.98 241 A 1 
ATOM 1934 C C   . ASP A 1 241 ? -7.900  -19.606 -9.472  1.00 94.25 241 A 1 
ATOM 1935 O O   . ASP A 1 241 ? -8.821  -20.026 -8.759  1.00 93.42 241 A 1 
ATOM 1936 C CB  . ASP A 1 241 ? -5.376  -19.139 -9.141  1.00 92.54 241 A 1 
ATOM 1937 C CG  . ASP A 1 241 ? -5.047  -20.504 -8.521  1.00 91.17 241 A 1 
ATOM 1938 O OD1 . ASP A 1 241 ? -5.981  -21.272 -8.210  1.00 88.15 241 A 1 
ATOM 1939 O OD2 . ASP A 1 241 ? -3.848  -20.803 -8.357  1.00 87.77 241 A 1 
ATOM 1940 N N   . GLU A 1 242 ? -7.792  -19.967 -10.759 1.00 93.89 242 A 1 
ATOM 1941 C CA  . GLU A 1 242 ? -8.728  -20.877 -11.436 1.00 93.38 242 A 1 
ATOM 1942 C C   . GLU A 1 242 ? -8.717  -22.306 -10.853 1.00 93.97 242 A 1 
ATOM 1943 O O   . GLU A 1 242 ? -9.706  -23.030 -10.975 1.00 92.02 242 A 1 
ATOM 1944 C CB  . GLU A 1 242 ? -8.394  -20.927 -12.938 1.00 91.76 242 A 1 
ATOM 1945 C CG  . GLU A 1 242 ? -8.605  -19.579 -13.655 1.00 84.05 242 A 1 
ATOM 1946 C CD  . GLU A 1 242 ? -8.244  -19.606 -15.155 1.00 79.82 242 A 1 
ATOM 1947 O OE1 . GLU A 1 242 ? -8.287  -18.515 -15.771 1.00 71.97 242 A 1 
ATOM 1948 O OE2 . GLU A 1 242 ? -7.913  -20.688 -15.690 1.00 72.29 242 A 1 
ATOM 1949 N N   . GLU A 1 243 ? -7.626  -22.714 -10.194 1.00 93.96 243 A 1 
ATOM 1950 C CA  . GLU A 1 243 ? -7.484  -24.015 -9.528  1.00 93.95 243 A 1 
ATOM 1951 C C   . GLU A 1 243 ? -8.023  -23.999 -8.088  1.00 93.94 243 A 1 
ATOM 1952 O O   . GLU A 1 243 ? -8.163  -25.044 -7.449  1.00 91.40 243 A 1 
ATOM 1953 C CB  . GLU A 1 243 ? -6.020  -24.477 -9.557  1.00 93.81 243 A 1 
ATOM 1954 C CG  . GLU A 1 243 ? -5.465  -24.661 -10.982 1.00 90.10 243 A 1 
ATOM 1955 C CD  . GLU A 1 243 ? -4.057  -25.285 -11.019 1.00 83.72 243 A 1 
ATOM 1956 O OE1 . GLU A 1 243 ? -3.589  -25.571 -12.147 1.00 75.09 243 A 1 
ATOM 1957 O OE2 . GLU A 1 243 ? -3.471  -25.543 -9.940  1.00 75.72 243 A 1 
ATOM 1958 N N   . GLY A 1 244 ? -8.377  -22.817 -7.584  1.00 94.15 244 A 1 
ATOM 1959 C CA  . GLY A 1 244 ? -8.873  -22.620 -6.229  1.00 93.04 244 A 1 
ATOM 1960 C C   . GLY A 1 244 ? -7.786  -22.329 -5.191  1.00 93.41 244 A 1 
ATOM 1961 O O   . GLY A 1 244 ? -8.109  -22.268 -4.000  1.00 91.65 244 A 1 
ATOM 1962 N N   . ASN A 1 245 ? -6.528  -22.137 -5.608  1.00 92.49 245 A 1 
ATOM 1963 C CA  . ASN A 1 245 ? -5.433  -21.812 -4.699  1.00 92.27 245 A 1 
ATOM 1964 C C   . ASN A 1 245 ? -5.436  -20.320 -4.351  1.00 92.50 245 A 1 
ATOM 1965 O O   . ASN A 1 245 ? -5.823  -19.473 -5.151  1.00 91.52 245 A 1 
ATOM 1966 C CB  . ASN A 1 245 ? -4.080  -22.214 -5.301  1.00 91.82 245 A 1 
ATOM 1967 C CG  . ASN A 1 245 ? -4.043  -23.640 -5.797  1.00 88.26 245 A 1 
ATOM 1968 O OD1 . ASN A 1 245 ? -4.215  -24.580 -5.033  1.00 81.33 245 A 1 
ATOM 1969 N ND2 . ASN A 1 245 ? -3.814  -23.826 -7.074  1.00 80.31 245 A 1 
ATOM 1970 N N   . ILE A 1 246 ? -4.939  -19.994 -3.158  1.00 92.16 246 A 1 
ATOM 1971 C CA  . ILE A 1 246 ? -4.663  -18.619 -2.733  1.00 91.42 246 A 1 
ATOM 1972 C C   . ILE A 1 246 ? -3.141  -18.425 -2.794  1.00 91.40 246 A 1 
ATOM 1973 O O   . ILE A 1 246 ? -2.444  -18.906 -1.895  1.00 90.24 246 A 1 
ATOM 1974 C CB  . ILE A 1 246 ? -5.255  -18.330 -1.333  1.00 90.36 246 A 1 
ATOM 1975 C CG1 . ILE A 1 246 ? -6.787  -18.552 -1.333  1.00 89.37 246 A 1 
ATOM 1976 C CG2 . ILE A 1 246 ? -4.908  -16.890 -0.909  1.00 89.17 246 A 1 
ATOM 1977 C CD1 . ILE A 1 246 ? -7.441  -18.441 0.051   1.00 84.89 246 A 1 
ATOM 1978 N N   . PRO A 1 247 ? -2.596  -17.788 -3.858  1.00 90.96 247 A 1 
ATOM 1979 C CA  . PRO A 1 247 ? -1.164  -17.561 -3.971  1.00 90.39 247 A 1 
ATOM 1980 C C   . PRO A 1 247 ? -0.682  -16.579 -2.894  1.00 89.29 247 A 1 
ATOM 1981 O O   . PRO A 1 247 ? -1.421  -15.694 -2.456  1.00 87.49 247 A 1 
ATOM 1982 C CB  . PRO A 1 247 ? -0.940  -17.033 -5.391  1.00 90.64 247 A 1 
ATOM 1983 C CG  . PRO A 1 247 ? -2.258  -16.327 -5.707  1.00 90.29 247 A 1 
ATOM 1984 C CD  . PRO A 1 247 ? -3.292  -17.195 -4.996  1.00 91.98 247 A 1 
ATOM 1985 N N   . ASN A 1 248 ? 0.589   -16.715 -2.489  1.00 88.49 248 A 1 
ATOM 1986 C CA  . ASN A 1 248 ? 1.224   -15.699 -1.650  1.00 87.27 248 A 1 
ATOM 1987 C C   . ASN A 1 248 ? 1.445   -14.396 -2.441  1.00 88.14 248 A 1 
ATOM 1988 O O   . ASN A 1 248 ? 1.357   -14.366 -3.670  1.00 87.51 248 A 1 
ATOM 1989 C CB  . ASN A 1 248 ? 2.517   -16.266 -1.027  1.00 85.01 248 A 1 
ATOM 1990 C CG  . ASN A 1 248 ? 3.614   -16.487 -2.049  1.00 83.21 248 A 1 
ATOM 1991 O OD1 . ASN A 1 248 ? 4.078   -15.569 -2.708  1.00 78.90 248 A 1 
ATOM 1992 N ND2 . ASN A 1 248 ? 4.047   -17.711 -2.224  1.00 77.34 248 A 1 
ATOM 1993 N N   . GLN A 1 249 ? 1.770   -13.309 -1.746  1.00 85.22 249 A 1 
ATOM 1994 C CA  . GLN A 1 249 ? 1.906   -11.981 -2.358  1.00 85.32 249 A 1 
ATOM 1995 C C   . GLN A 1 249 ? 2.962   -11.896 -3.476  1.00 86.85 249 A 1 
ATOM 1996 O O   . GLN A 1 249 ? 2.798   -11.115 -4.411  1.00 85.16 249 A 1 
ATOM 1997 C CB  . GLN A 1 249 ? 2.159   -10.954 -1.242  1.00 80.84 249 A 1 
ATOM 1998 C CG  . GLN A 1 249 ? 3.535   -11.076 -0.564  1.00 73.04 249 A 1 
ATOM 1999 C CD  . GLN A 1 249 ? 3.589   -10.425 0.816   1.00 70.03 249 A 1 
ATOM 2000 O OE1 . GLN A 1 249 ? 2.632   -10.427 1.560   1.00 63.84 249 A 1 
ATOM 2001 N NE2 . GLN A 1 249 ? 4.699   -9.885  1.244   1.00 60.24 249 A 1 
ATOM 2002 N N   . ILE A 1 250 ? 4.033   -12.701 -3.413  1.00 84.19 250 A 1 
ATOM 2003 C CA  . ILE A 1 250 ? 5.115   -12.702 -4.410  1.00 84.54 250 A 1 
ATOM 2004 C C   . ILE A 1 250 ? 4.669   -13.428 -5.682  1.00 86.82 250 A 1 
ATOM 2005 O O   . ILE A 1 250 ? 4.772   -12.880 -6.781  1.00 86.77 250 A 1 
ATOM 2006 C CB  . ILE A 1 250 ? 6.407   -13.324 -3.833  1.00 82.53 250 A 1 
ATOM 2007 C CG1 . ILE A 1 250 ? 6.867   -12.656 -2.517  1.00 78.71 250 A 1 
ATOM 2008 C CG2 . ILE A 1 250 ? 7.540   -13.303 -4.874  1.00 76.77 250 A 1 
ATOM 2009 C CD1 . ILE A 1 250 ? 7.109   -11.144 -2.603  1.00 70.10 250 A 1 
ATOM 2010 N N   . ASP A 1 251 ? 4.122   -14.636 -5.532  1.00 87.66 251 A 1 
ATOM 2011 C CA  . ASP A 1 251 ? 3.617   -15.423 -6.660  1.00 88.68 251 A 1 
ATOM 2012 C C   . ASP A 1 251 ? 2.432   -14.714 -7.329  1.00 90.56 251 A 1 
ATOM 2013 O O   . ASP A 1 251 ? 2.361   -14.623 -8.555  1.00 90.67 251 A 1 
ATOM 2014 C CB  . ASP A 1 251 ? 3.221   -16.832 -6.178  1.00 87.94 251 A 1 
ATOM 2015 C CG  . ASP A 1 251 ? 4.404   -17.663 -5.664  1.00 86.43 251 A 1 
ATOM 2016 O OD1 . ASP A 1 251 ? 5.546   -17.423 -6.109  1.00 83.10 251 A 1 
ATOM 2017 O OD2 . ASP A 1 251 ? 4.165   -18.530 -4.794  1.00 82.12 251 A 1 
ATOM 2018 N N   . CYS A 1 252 ? 1.541   -14.117 -6.529  1.00 90.01 252 A 1 
ATOM 2019 C CA  . CYS A 1 252 ? 0.427   -13.314 -7.017  1.00 90.94 252 A 1 
ATOM 2020 C C   . CYS A 1 252 ? 0.913   -12.091 -7.809  1.00 91.61 252 A 1 
ATOM 2021 O O   . CYS A 1 252 ? 0.388   -11.813 -8.887  1.00 91.87 252 A 1 
ATOM 2022 C CB  . CYS A 1 252 ? -0.444  -12.917 -5.820  1.00 91.16 252 A 1 
ATOM 2023 S SG  . CYS A 1 252 ? -2.007  -12.194 -6.394  1.00 89.64 252 A 1 
ATOM 2024 N N   . ALA A 1 253 ? 1.947   -11.383 -7.324  1.00 89.75 253 A 1 
ATOM 2025 C CA  . ALA A 1 253 ? 2.513   -10.226 -8.015  1.00 89.70 253 A 1 
ATOM 2026 C C   . ALA A 1 253 ? 3.118   -10.600 -9.375  1.00 90.61 253 A 1 
ATOM 2027 O O   . ALA A 1 253 ? 2.832   -9.936  -10.374 1.00 90.73 253 A 1 
ATOM 2028 C CB  . ALA A 1 253 ? 3.548   -9.550  -7.106  1.00 89.38 253 A 1 
ATOM 2029 N N   . ASN A 1 254 ? 3.899   -11.685 -9.439  1.00 90.15 254 A 1 
ATOM 2030 C CA  . ASN A 1 254 ? 4.480   -12.165 -10.696 1.00 89.83 254 A 1 
ATOM 2031 C C   . ASN A 1 254 ? 3.390   -12.534 -11.712 1.00 90.94 254 A 1 
ATOM 2032 O O   . ASN A 1 254 ? 3.418   -12.056 -12.850 1.00 90.46 254 A 1 
ATOM 2033 C CB  . ASN A 1 254 ? 5.402   -13.357 -10.393 1.00 88.82 254 A 1 
ATOM 2034 C CG  . ASN A 1 254 ? 6.659   -12.955 -9.640  1.00 85.34 254 A 1 
ATOM 2035 O OD1 . ASN A 1 254 ? 7.191   -11.865 -9.784  1.00 78.92 254 A 1 
ATOM 2036 N ND2 . ASN A 1 254 ? 7.194   -13.835 -8.832  1.00 77.63 254 A 1 
ATOM 2037 N N   . MET A 1 255 ? 2.382   -13.295 -11.280 1.00 92.79 255 A 1 
ATOM 2038 C CA  . MET A 1 255 ? 1.254   -13.702 -12.123 1.00 92.65 255 A 1 
ATOM 2039 C C   . MET A 1 255 ? 0.459   -12.499 -12.653 1.00 93.44 255 A 1 
ATOM 2040 O O   . MET A 1 255 ? 0.145   -12.436 -13.844 1.00 92.35 255 A 1 
ATOM 2041 C CB  . MET A 1 255 ? 0.367   -14.641 -11.298 1.00 91.18 255 A 1 
ATOM 2042 C CG  . MET A 1 255 ? -0.892  -15.094 -12.052 1.00 82.69 255 A 1 
ATOM 2043 S SD  . MET A 1 255 ? -1.970  -16.217 -11.125 1.00 81.81 255 A 1 
ATOM 2044 C CE  . MET A 1 255 ? -2.235  -15.274 -9.605  1.00 70.80 255 A 1 
ATOM 2045 N N   . ILE A 1 256 ? 0.139   -11.528 -11.798 1.00 93.98 256 A 1 
ATOM 2046 C CA  . ILE A 1 256 ? -0.603  -10.323 -12.199 1.00 93.95 256 A 1 
ATOM 2047 C C   . ILE A 1 256 ? 0.210   -9.490  -13.180 1.00 94.25 256 A 1 
ATOM 2048 O O   . ILE A 1 256 ? -0.328  -9.046  -14.190 1.00 93.35 256 A 1 
ATOM 2049 C CB  . ILE A 1 256 ? -1.023  -9.517  -10.952 1.00 92.87 256 A 1 
ATOM 2050 C CG1 . ILE A 1 256 ? -2.212  -10.250 -10.300 1.00 88.12 256 A 1 
ATOM 2051 C CG2 . ILE A 1 256 ? -1.402  -8.061  -11.291 1.00 88.11 256 A 1 
ATOM 2052 C CD1 . ILE A 1 256 ? -2.648  -9.663  -8.966  1.00 79.72 256 A 1 
ATOM 2053 N N   . LEU A 1 257 ? 1.505   -9.309  -12.931 1.00 92.95 257 A 1 
ATOM 2054 C CA  . LEU A 1 257 ? 2.368   -8.526  -13.806 1.00 92.83 257 A 1 
ATOM 2055 C C   . LEU A 1 257 ? 2.466   -9.146  -15.206 1.00 92.95 257 A 1 
ATOM 2056 O O   . LEU A 1 257 ? 2.382   -8.425  -16.204 1.00 92.21 257 A 1 
ATOM 2057 C CB  . LEU A 1 257 ? 3.742   -8.381  -13.134 1.00 91.77 257 A 1 
ATOM 2058 C CG  . LEU A 1 257 ? 4.704   -7.486  -13.927 1.00 86.32 257 A 1 
ATOM 2059 C CD1 . LEU A 1 257 ? 4.170   -6.062  -14.075 1.00 81.83 257 A 1 
ATOM 2060 C CD2 . LEU A 1 257 ? 6.051   -7.426  -13.213 1.00 81.89 257 A 1 
ATOM 2061 N N   . GLU A 1 258 ? 2.602   -10.477 -15.304 1.00 93.30 258 A 1 
ATOM 2062 C CA  . GLU A 1 258 ? 2.579   -11.189 -16.587 1.00 92.90 258 A 1 
ATOM 2063 C C   . GLU A 1 258 ? 1.256   -10.973 -17.335 1.00 92.88 258 A 1 
ATOM 2064 O O   . GLU A 1 258 ? 1.262   -10.650 -18.527 1.00 91.91 258 A 1 
ATOM 2065 C CB  . GLU A 1 258 ? 2.817   -12.690 -16.364 1.00 92.67 258 A 1 
ATOM 2066 C CG  . GLU A 1 258 ? 4.284   -13.004 -16.018 1.00 85.15 258 A 1 
ATOM 2067 C CD  . GLU A 1 258 ? 4.548   -14.504 -15.790 1.00 79.24 258 A 1 
ATOM 2068 O OE1 . GLU A 1 258 ? 5.731   -14.835 -15.543 1.00 71.33 258 A 1 
ATOM 2069 O OE2 . GLU A 1 258 ? 3.601   -15.314 -15.920 1.00 72.19 258 A 1 
ATOM 2070 N N   . LYS A 1 259 ? 0.116   -11.077 -16.632 1.00 93.12 259 A 1 
ATOM 2071 C CA  . LYS A 1 259 ? -1.219  -10.870 -17.211 1.00 92.01 259 A 1 
ATOM 2072 C C   . LYS A 1 259 ? -1.438  -9.423  -17.666 1.00 92.71 259 A 1 
ATOM 2073 O O   . LYS A 1 259 ? -1.930  -9.209  -18.778 1.00 91.99 259 A 1 
ATOM 2074 C CB  . LYS A 1 259 ? -2.289  -11.322 -16.201 1.00 91.62 259 A 1 
ATOM 2075 C CG  . LYS A 1 259 ? -2.379  -12.860 -16.069 1.00 89.65 259 A 1 
ATOM 2076 C CD  . LYS A 1 259 ? -3.259  -13.257 -14.874 1.00 85.68 259 A 1 
ATOM 2077 C CE  . LYS A 1 259 ? -3.385  -14.774 -14.671 1.00 83.30 259 A 1 
ATOM 2078 N NZ  . LYS A 1 259 ? -4.563  -15.363 -15.369 1.00 75.05 259 A 1 
ATOM 2079 N N   . ILE A 1 260 ? -1.005  -8.431  -16.879 1.00 92.17 260 A 1 
ATOM 2080 C CA  . ILE A 1 260 ? -1.059  -7.007  -17.254 1.00 91.83 260 A 1 
ATOM 2081 C C   . ILE A 1 260 ? -0.230  -6.753  -18.520 1.00 91.94 260 A 1 
ATOM 2082 O O   . ILE A 1 260 ? -0.716  -6.139  -19.473 1.00 90.97 260 A 1 
ATOM 2083 C CB  . ILE A 1 260 ? -0.587  -6.116  -16.076 1.00 91.90 260 A 1 
ATOM 2084 C CG1 . ILE A 1 260 ? -1.648  -6.104  -14.951 1.00 90.12 260 A 1 
ATOM 2085 C CG2 . ILE A 1 260 ? -0.296  -4.672  -16.537 1.00 89.72 260 A 1 
ATOM 2086 C CD1 . ILE A 1 260 ? -1.149  -5.482  -13.638 1.00 88.54 260 A 1 
ATOM 2087 N N   . ARG A 1 261 ? 1.008   -7.262  -18.578 1.00 92.25 261 A 1 
ATOM 2088 C CA  . ARG A 1 261 ? 1.886   -7.097  -19.749 1.00 91.25 261 A 1 
ATOM 2089 C C   . ARG A 1 261 ? 1.322   -7.781  -20.992 1.00 91.34 261 A 1 
ATOM 2090 O O   . ARG A 1 261 ? 1.397   -7.211  -22.084 1.00 90.28 261 A 1 
ATOM 2091 C CB  . ARG A 1 261 ? 3.289   -7.621  -19.418 1.00 90.79 261 A 1 
ATOM 2092 C CG  . ARG A 1 261 ? 4.037   -6.685  -18.452 1.00 89.26 261 A 1 
ATOM 2093 C CD  . ARG A 1 261 ? 5.345   -7.341  -18.023 1.00 86.05 261 A 1 
ATOM 2094 N NE  . ARG A 1 261 ? 6.132   -6.468  -17.128 1.00 84.20 261 A 1 
ATOM 2095 C CZ  . ARG A 1 261 ? 7.231   -6.802  -16.483 1.00 80.64 261 A 1 
ATOM 2096 N NH1 . ARG A 1 261 ? 7.757   -7.992  -16.590 1.00 78.22 261 A 1 
ATOM 2097 N NH2 . ARG A 1 261 ? 7.821   -5.939  -15.710 1.00 77.48 261 A 1 
ATOM 2098 N N   . ALA A 1 262 ? 0.724   -8.964  -20.848 1.00 92.90 262 A 1 
ATOM 2099 C CA  . ALA A 1 262 ? 0.048   -9.660  -21.943 1.00 92.70 262 A 1 
ATOM 2100 C C   . ALA A 1 262 ? -1.163  -8.863  -22.460 1.00 92.40 262 A 1 
ATOM 2101 O O   . ALA A 1 262 ? -1.307  -8.691  -23.672 1.00 90.69 262 A 1 
ATOM 2102 C CB  . ALA A 1 262 ? -0.345  -11.064 -21.471 1.00 92.22 262 A 1 
ATOM 2103 N N   . LYS A 1 263 ? -1.987  -8.320  -21.553 1.00 90.38 263 A 1 
ATOM 2104 C CA  . LYS A 1 263 ? -3.141  -7.463  -21.878 1.00 89.53 263 A 1 
ATOM 2105 C C   . LYS A 1 263 ? -2.709  -6.207  -22.641 1.00 89.96 263 A 1 
ATOM 2106 O O   . LYS A 1 263 ? -3.266  -5.920  -23.694 1.00 87.77 263 A 1 
ATOM 2107 C CB  . LYS A 1 263 ? -3.898  -7.139  -20.577 1.00 88.47 263 A 1 
ATOM 2108 C CG  . LYS A 1 263 ? -5.213  -6.370  -20.790 1.00 86.39 263 A 1 
ATOM 2109 C CD  . LYS A 1 263 ? -5.938  -6.148  -19.444 1.00 85.25 263 A 1 
ATOM 2110 C CE  . LYS A 1 263 ? -7.262  -5.394  -19.623 1.00 81.16 263 A 1 
ATOM 2111 N NZ  . LYS A 1 263 ? -7.981  -5.212  -18.333 1.00 76.52 263 A 1 
ATOM 2112 N N   . ASN A 1 264 ? -1.657  -5.525  -22.172 1.00 89.42 264 A 1 
ATOM 2113 C CA  . ASN A 1 264 ? -1.133  -4.312  -22.813 1.00 88.30 264 A 1 
ATOM 2114 C C   . ASN A 1 264 ? -0.459  -4.573  -24.173 1.00 89.53 264 A 1 
ATOM 2115 O O   . ASN A 1 264 ? -0.420  -3.685  -25.015 1.00 87.70 264 A 1 
ATOM 2116 C CB  . ASN A 1 264 ? -0.151  -3.630  -21.840 1.00 86.58 264 A 1 
ATOM 2117 C CG  . ASN A 1 264 ? -0.844  -3.022  -20.629 1.00 84.53 264 A 1 
ATOM 2118 O OD1 . ASN A 1 264 ? -2.049  -2.869  -20.571 1.00 79.64 264 A 1 
ATOM 2119 N ND2 . ASN A 1 264 ? -0.095  -2.627  -19.625 1.00 78.99 264 A 1 
ATOM 2120 N N   . SER A 1 265 ? 0.068   -5.785  -24.402 1.00 89.60 265 A 1 
ATOM 2121 C CA  . SER A 1 265 ? 0.690   -6.172  -25.683 1.00 90.53 265 A 1 
ATOM 2122 C C   . SER A 1 265 ? -0.332  -6.575  -26.755 1.00 90.85 265 A 1 
ATOM 2123 O O   . SER A 1 265 ? 0.032   -6.718  -27.923 1.00 86.83 265 A 1 
ATOM 2124 C CB  . SER A 1 265 ? 1.671   -7.331  -25.478 1.00 88.22 265 A 1 
ATOM 2125 O OG  . SER A 1 265 ? 2.658   -7.013  -24.520 1.00 77.97 265 A 1 
ATOM 2126 N N   . ALA A 1 266 ? -1.587  -6.801  -26.366 1.00 89.90 266 A 1 
ATOM 2127 C CA  . ALA A 1 266 ? -2.679  -7.202  -27.251 1.00 90.19 266 A 1 
ATOM 2128 C C   . ALA A 1 266 ? -3.500  -6.008  -27.794 1.00 89.50 266 A 1 
ATOM 2129 O O   . ALA A 1 266 ? -4.399  -6.224  -28.609 1.00 84.04 266 A 1 
ATOM 2130 C CB  . ALA A 1 266 ? -3.547  -8.214  -26.493 1.00 87.55 266 A 1 
ATOM 2131 N N   . VAL A 1 267 ? -3.194  -4.792  -27.331 1.00 88.71 267 A 1 
ATOM 2132 C CA  . VAL A 1 267 ? -3.797  -3.516  -27.770 1.00 88.05 267 A 1 
ATOM 2133 C C   . VAL A 1 267 ? -2.847  -2.818  -28.742 1.00 84.07 267 A 1 
ATOM 2134 O O   . VAL A 1 267 ? -3.355  -2.282  -29.755 1.00 76.47 267 A 1 
ATOM 2135 C CB  . VAL A 1 267 ? -4.117  -2.623  -26.554 1.00 82.31 267 A 1 
ATOM 2136 C CG1 . VAL A 1 267 ? -4.789  -1.314  -26.991 1.00 74.94 267 A 1 
ATOM 2137 C CG2 . VAL A 1 267 ? -5.048  -3.330  -25.575 1.00 77.23 267 A 1 
ATOM 2138 O OXT . VAL A 1 267 ? -1.636  -2.797  -28.428 1.00 76.02 267 A 1 
#
