# 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_if00041
#
_entry.id if00041
#
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" 
"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 SER 2   
1 n SER 3   
1 n ALA 4   
1 n MET 5   
1 n ILE 6   
1 n ASN 7   
1 n THR 8   
1 n PRO 9   
1 n MET 10  
1 n SER 11  
1 n VAL 12  
1 n PRO 13  
1 n SER 14  
1 n GLU 15  
1 n PRO 16  
1 n HIS 17  
1 n GLY 18  
1 n ALA 19  
1 n ALA 20  
1 n LEU 21  
1 n ALA 22  
1 n GLN 23  
1 n PRO 24  
1 n ARG 25  
1 n ASN 26  
1 n LEU 27  
1 n VAL 28  
1 n SER 29  
1 n ASP 30  
1 n ALA 31  
1 n VAL 32  
1 n LEU 33  
1 n GLU 34  
1 n ILE 35  
1 n ARG 36  
1 n ASP 37  
1 n LEU 38  
1 n SER 39  
1 n VAL 40  
1 n ALA 41  
1 n TYR 42  
1 n GLY 43  
1 n LYS 44  
1 n VAL 45  
1 n GLU 46  
1 n ALA 47  
1 n LEU 48  
1 n SER 49  
1 n ASN 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n SER 54  
1 n VAL 55  
1 n GLY 56  
1 n LYS 57  
1 n GLY 58  
1 n GLN 59  
1 n ILE 60  
1 n VAL 61  
1 n THR 62  
1 n VAL 63  
1 n ILE 64  
1 n GLY 65  
1 n PRO 66  
1 n ASN 67  
1 n GLY 68  
1 n ALA 69  
1 n GLY 70  
1 n LYS 71  
1 n THR 72  
1 n THR 73  
1 n LEU 74  
1 n LEU 75  
1 n SER 76  
1 n ALA 77  
1 n ILE 78  
1 n MET 79  
1 n GLY 80  
1 n VAL 81  
1 n LEU 82  
1 n GLY 83  
1 n SER 84  
1 n ARG 85  
1 n GLY 86  
1 n GLN 87  
1 n VAL 88  
1 n HIS 89  
1 n PHE 90  
1 n ASP 91  
1 n GLY 92  
1 n SER 93  
1 n LEU 94  
1 n GLU 95  
1 n GLY 96  
1 n LEU 97  
1 n PRO 98  
1 n GLU 99  
1 n VAL 100 
1 n GLU 101 
1 n VAL 102 
1 n MET 103 
1 n VAL 104 
1 n ALA 105 
1 n ARG 106 
1 n GLY 107 
1 n LEU 108 
1 n GLY 109 
1 n LEU 110 
1 n VAL 111 
1 n PRO 112 
1 n GLU 113 
1 n LYS 114 
1 n ARG 115 
1 n GLU 116 
1 n LEU 117 
1 n PHE 118 
1 n THR 119 
1 n SER 120 
1 n MET 121 
1 n SER 122 
1 n VAL 123 
1 n ALA 124 
1 n ASP 125 
1 n ASN 126 
1 n LEU 127 
1 n LEU 128 
1 n LEU 129 
1 n GLY 130 
1 n ALA 131 
1 n PHE 132 
1 n GLN 133 
1 n ARG 134 
1 n HIS 135 
1 n ARG 136 
1 n ARG 137 
1 n GLY 138 
1 n ASP 139 
1 n ARG 140 
1 n ASP 141 
1 n TYR 142 
1 n ALA 143 
1 n ALA 144 
1 n THR 145 
1 n LEU 146 
1 n LYS 147 
1 n GLU 148 
1 n VAL 149 
1 n TYR 150 
1 n ASP 151 
1 n LEU 152 
1 n PHE 153 
1 n PRO 154 
1 n ARG 155 
1 n LEU 156 
1 n TRP 157 
1 n GLU 158 
1 n ARG 159 
1 n ARG 160 
1 n GLU 161 
1 n GLN 162 
1 n LEU 163 
1 n ALA 164 
1 n ALA 165 
1 n THR 166 
1 n LEU 167 
1 n SER 168 
1 n GLY 169 
1 n GLY 170 
1 n GLU 171 
1 n ARG 172 
1 n GLN 173 
1 n MET 174 
1 n LEU 175 
1 n ALA 176 
1 n VAL 177 
1 n GLY 178 
1 n ARG 179 
1 n ALA 180 
1 n LEU 181 
1 n MET 182 
1 n ALA 183 
1 n LYS 184 
1 n PRO 185 
1 n LYS 186 
1 n LEU 187 
1 n LEU 188 
1 n MET 189 
1 n LEU 190 
1 n ASP 191 
1 n GLU 192 
1 n PRO 193 
1 n SER 194 
1 n LEU 195 
1 n GLY 196 
1 n LEU 197 
1 n ALA 198 
1 n PRO 199 
1 n LEU 200 
1 n ILE 201 
1 n THR 202 
1 n ARG 203 
1 n GLU 204 
1 n ILE 205 
1 n PHE 206 
1 n ARG 207 
1 n ILE 208 
1 n ILE 209 
1 n SER 210 
1 n ALA 211 
1 n LEU 212 
1 n ARG 213 
1 n GLU 214 
1 n GLN 215 
1 n GLY 216 
1 n VAL 217 
1 n SER 218 
1 n ILE 219 
1 n LEU 220 
1 n LEU 221 
1 n VAL 222 
1 n GLU 223 
1 n GLN 224 
1 n ASN 225 
1 n ALA 226 
1 n ARG 227 
1 n ALA 228 
1 n ALA 229 
1 n LEU 230 
1 n ARG 231 
1 n VAL 232 
1 n ALA 233 
1 n ASP 234 
1 n TYR 235 
1 n ALA 236 
1 n TYR 237 
1 n VAL 238 
1 n LEU 239 
1 n GLU 240 
1 n THR 241 
1 n GLY 242 
1 n GLN 243 
1 n ILE 244 
1 n ALA 245 
1 n MET 246 
1 n GLN 247 
1 n GLY 248 
1 n PRO 249 
1 n ALA 250 
1 n ARG 251 
1 n GLN 252 
1 n LEU 253 
1 n ALA 254 
1 n ASP 255 
1 n ASP 256 
1 n PRO 257 
1 n ARG 258 
1 n VAL 259 
1 n ILE 260 
1 n GLU 261 
1 n ALA 262 
1 n TYR 263 
1 n LEU 264 
1 n GLY 265 
1 n LEU 266 
1 n ALA 267 
1 n SER 268 
1 n LYS 269 
1 n HIS 270 
1 n GLN 271 
1 n GLU 272 
1 n MET 273 
1 n LEU 274 
1 n ALA 275 
1 n THR 276 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:38:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 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 GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
#
_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   ? 83.219  -12.607 10.394  1.00 25.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 82.087  -11.980 11.096  1.00 37.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 81.407  -11.053 10.101  1.00 37.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 81.948  -10.002 9.802   1.00 36.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 82.565  -11.228 12.347  1.00 36.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 83.028  -12.184 13.455  1.00 33.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 83.656  -11.309 14.914  1.00 31.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 83.972  -12.701 16.029  1.00 26.59 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 80.332  -11.505 9.491   1.00 25.33 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 79.586  -10.764 8.467   1.00 42.09 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 78.214  -10.438 9.048   1.00 40.54 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 77.483  -11.353 9.421   1.00 37.84 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 79.467  -11.594 7.181   1.00 42.16 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 78.886  -10.816 6.162   1.00 36.34 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 77.923  -9.133  9.201   1.00 27.45 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 76.657  -8.650  9.756   1.00 42.16 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 75.740  -8.268  8.600   1.00 39.53 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 75.986  -7.284  7.907   1.00 37.52 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 76.906  -7.475  10.710  1.00 42.16 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 75.789  -7.287  11.542  1.00 37.69 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 74.720  -9.088  8.346   1.00 27.20 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 73.679  -8.820  7.366   1.00 45.20 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 72.556  -8.010  8.030   1.00 44.35 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 71.944  -8.467  8.993   1.00 42.44 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 73.185  -10.149 6.782   1.00 44.72 4   A 1 
ATOM 26   N N   . MET A 1 5   ? 72.306  -6.796  7.519   1.00 32.71 5   A 1 
ATOM 27   C CA  . MET A 1 5   ? 71.132  -6.004  7.883   1.00 38.41 5   A 1 
ATOM 28   C C   . MET A 1 5   ? 69.889  -6.601  7.212   1.00 37.73 5   A 1 
ATOM 29   O O   . MET A 1 5   ? 69.789  -6.626  5.989   1.00 39.70 5   A 1 
ATOM 30   C CB  . MET A 1 5   ? 71.307  -4.533  7.463   1.00 39.88 5   A 1 
ATOM 31   C CG  . MET A 1 5   ? 72.342  -3.782  8.311   1.00 37.40 5   A 1 
ATOM 32   S SD  . MET A 1 5   ? 72.376  -2.006  7.937   1.00 33.95 5   A 1 
ATOM 33   C CE  . MET A 1 5   ? 73.769  -1.473  8.960   1.00 30.77 5   A 1 
ATOM 34   N N   . ILE A 1 6   ? 68.948  -7.086  8.021   1.00 28.60 6   A 1 
ATOM 35   C CA  . ILE A 1 6   ? 67.632  -7.551  7.572   1.00 40.04 6   A 1 
ATOM 36   C C   . ILE A 1 6   ? 66.693  -6.345  7.541   1.00 39.71 6   A 1 
ATOM 37   O O   . ILE A 1 6   ? 66.402  -5.742  8.571   1.00 37.63 6   A 1 
ATOM 38   C CB  . ILE A 1 6   ? 67.117  -8.701  8.468   1.00 39.06 6   A 1 
ATOM 39   C CG1 . ILE A 1 6   ? 68.093  -9.905  8.405   1.00 35.78 6   A 1 
ATOM 40   C CG2 . ILE A 1 6   ? 65.700  -9.129  8.043   1.00 38.89 6   A 1 
ATOM 41   C CD1 . ILE A 1 6   ? 67.777  -11.031 9.397   1.00 35.76 6   A 1 
ATOM 42   N N   . ASN A 1 7   ? 66.245  -5.983  6.345   1.00 26.69 7   A 1 
ATOM 43   C CA  . ASN A 1 7   ? 65.260  -4.934  6.107   1.00 37.70 7   A 1 
ATOM 44   C C   . ASN A 1 7   ? 63.856  -5.544  6.265   1.00 36.10 7   A 1 
ATOM 45   O O   . ASN A 1 7   ? 63.438  -6.354  5.440   1.00 34.26 7   A 1 
ATOM 46   C CB  . ASN A 1 7   ? 65.535  -4.353  4.704   1.00 37.59 7   A 1 
ATOM 47   C CG  . ASN A 1 7   ? 65.060  -2.922  4.523   1.00 31.43 7   A 1 
ATOM 48   O OD1 . ASN A 1 7   ? 64.788  -2.197  5.461   1.00 28.07 7   A 1 
ATOM 49   N ND2 . ASN A 1 7   ? 65.000  -2.442  3.303   1.00 30.52 7   A 1 
ATOM 50   N N   . THR A 1 8   ? 63.143  -5.212  7.346   1.00 29.78 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? 61.779  -5.700  7.611   1.00 39.00 8   A 1 
ATOM 52   C C   . THR A 1 8   ? 60.767  -4.742  6.978   1.00 38.64 8   A 1 
ATOM 53   O O   . THR A 1 8   ? 60.770  -3.566  7.343   1.00 36.03 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? 61.507  -5.823  9.120   1.00 37.38 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? 62.607  -6.405  9.780   1.00 32.87 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? 60.301  -6.700  9.424   1.00 36.15 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? 59.883  -5.169  6.051   1.00 30.74 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? 58.836  -4.301  5.531   1.00 41.09 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? 57.747  -4.099  6.589   1.00 41.58 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? 57.239  -5.058  7.170   1.00 40.37 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? 58.331  -4.981  4.256   1.00 38.87 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? 58.590  -6.463  4.518   1.00 39.67 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? 59.825  -6.477  5.428   1.00 48.73 9   A 1 
ATOM 64   N N   . MET A 1 10  ? 57.401  -2.831  6.851   1.00 34.56 10  A 1 
ATOM 65   C CA  . MET A 1 10  ? 56.264  -2.487  7.701   1.00 40.03 10  A 1 
ATOM 66   C C   . MET A 1 10  ? 54.962  -2.926  7.027   1.00 40.41 10  A 1 
ATOM 67   O O   . MET A 1 10  ? 54.621  -2.451  5.945   1.00 39.78 10  A 1 
ATOM 68   C CB  . MET A 1 10  ? 56.228  -0.981  8.006   1.00 39.87 10  A 1 
ATOM 69   C CG  . MET A 1 10  ? 57.394  -0.528  8.896   1.00 35.48 10  A 1 
ATOM 70   S SD  . MET A 1 10  ? 57.032  0.896   9.962   1.00 31.76 10  A 1 
ATOM 71   C CE  . MET A 1 10  ? 56.621  2.184   8.758   1.00 26.77 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 54.234  -3.829  7.671   1.00 35.67 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 52.877  -4.211  7.289   1.00 44.86 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 51.910  -3.073  7.609   1.00 43.76 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 51.708  -2.736  8.774   1.00 43.26 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 52.469  -5.488  8.028   1.00 43.79 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 52.656  -5.327  9.423   1.00 38.67 11  A 1 
ATOM 78   N N   . VAL A 1 12  ? 51.294  -2.486  6.578   1.00 30.43 12  A 1 
ATOM 79   C CA  . VAL A 1 12  ? 50.151  -1.577  6.704   1.00 39.26 12  A 1 
ATOM 80   C C   . VAL A 1 12  ? 48.947  -2.398  7.189   1.00 39.98 12  A 1 
ATOM 81   O O   . VAL A 1 12  ? 48.672  -3.446  6.597   1.00 37.78 12  A 1 
ATOM 82   C CB  . VAL A 1 12  ? 49.850  -0.891  5.354   1.00 36.23 12  A 1 
ATOM 83   C CG1 . VAL A 1 12  ? 48.725  0.135   5.478   1.00 31.17 12  A 1 
ATOM 84   C CG2 . VAL A 1 12  ? 51.089  -0.163  4.807   1.00 34.75 12  A 1 
ATOM 85   N N   . PRO A 1 13  ? 48.222  -1.983  8.251   1.00 29.74 13  A 1 
ATOM 86   C CA  . PRO A 1 13  ? 47.007  -2.673  8.658   1.00 36.30 13  A 1 
ATOM 87   C C   . PRO A 1 13  ? 45.950  -2.520  7.563   1.00 37.75 13  A 1 
ATOM 88   O O   . PRO A 1 13  ? 45.574  -1.410  7.201   1.00 37.14 13  A 1 
ATOM 89   C CB  . PRO A 1 13  ? 46.563  -2.041  9.983   1.00 33.75 13  A 1 
ATOM 90   C CG  . PRO A 1 13  ? 47.722  -1.139  10.402  1.00 34.83 13  A 1 
ATOM 91   C CD  . PRO A 1 13  ? 48.462  -0.836  9.108   1.00 42.44 13  A 1 
ATOM 92   N N   . SER A 1 14  ? 45.464  -3.639  7.026   1.00 33.61 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? 44.297  -3.676  6.150   1.00 41.23 14  A 1 
ATOM 94   C C   . SER A 1 14  ? 43.058  -3.255  6.940   1.00 42.42 14  A 1 
ATOM 95   O O   . SER A 1 14  ? 42.691  -3.924  7.907   1.00 40.10 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? 44.127  -5.094  5.589   1.00 38.75 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? 44.160  -6.038  6.641   1.00 32.70 14  A 1 
ATOM 98   N N   . GLU A 1 15  ? 42.415  -2.155  6.533   1.00 28.31 15  A 1 
ATOM 99   C CA  . GLU A 1 15  ? 41.104  -1.778  7.055   1.00 33.24 15  A 1 
ATOM 100  C C   . GLU A 1 15  ? 40.083  -2.905  6.814   1.00 32.73 15  A 1 
ATOM 101  O O   . GLU A 1 15  ? 40.086  -3.523  5.744   1.00 31.10 15  A 1 
ATOM 102  C CB  . GLU A 1 15  ? 40.600  -0.482  6.402   1.00 32.63 15  A 1 
ATOM 103  C CG  . GLU A 1 15  ? 41.427  0.755   6.795   1.00 28.41 15  A 1 
ATOM 104  C CD  . GLU A 1 15  ? 40.750  2.073   6.393   1.00 26.17 15  A 1 
ATOM 105  O OE1 . GLU A 1 15  ? 41.074  3.096   7.035   1.00 22.68 15  A 1 
ATOM 106  O OE2 . GLU A 1 15  ? 39.917  2.060   5.456   1.00 28.92 15  A 1 
ATOM 107  N N   . PRO A 1 16  ? 39.183  -3.187  7.774   1.00 28.50 16  A 1 
ATOM 108  C CA  . PRO A 1 16  ? 38.131  -4.166  7.568   1.00 33.90 16  A 1 
ATOM 109  C C   . PRO A 1 16  ? 37.107  -3.609  6.576   1.00 35.83 16  A 1 
ATOM 110  O O   . PRO A 1 16  ? 36.243  -2.803  6.918   1.00 34.63 16  A 1 
ATOM 111  C CB  . PRO A 1 16  ? 37.564  -4.453  8.962   1.00 30.95 16  A 1 
ATOM 112  C CG  . PRO A 1 16  ? 37.822  -3.158  9.731   1.00 32.72 16  A 1 
ATOM 113  C CD  . PRO A 1 16  ? 39.088  -2.591  9.095   1.00 40.02 16  A 1 
ATOM 114  N N   . HIS A 1 17  ? 37.183  -4.052  5.320   1.00 30.97 17  A 1 
ATOM 115  C CA  . HIS A 1 17  ? 36.081  -3.935  4.377   1.00 33.69 17  A 1 
ATOM 116  C C   . HIS A 1 17  ? 34.905  -4.790  4.860   1.00 33.22 17  A 1 
ATOM 117  O O   . HIS A 1 17  ? 35.037  -6.011  4.964   1.00 31.63 17  A 1 
ATOM 118  C CB  . HIS A 1 17  ? 36.540  -4.379  2.974   1.00 31.81 17  A 1 
ATOM 119  C CG  . HIS A 1 17  ? 37.265  -3.315  2.184   1.00 27.97 17  A 1 
ATOM 120  N ND1 . HIS A 1 17  ? 37.456  -2.003  2.541   1.00 25.47 17  A 1 
ATOM 121  C CD2 . HIS A 1 17  ? 37.803  -3.464  0.930   1.00 22.76 17  A 1 
ATOM 122  C CE1 . HIS A 1 17  ? 38.082  -1.379  1.533   1.00 26.49 17  A 1 
ATOM 123  N NE2 . HIS A 1 17  ? 38.311  -2.227  0.528   1.00 27.22 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 33.753  -4.158  5.096   1.00 32.77 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 32.475  -4.887  5.153   1.00 38.47 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 31.583  -4.659  6.361   1.00 39.90 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 30.889  -5.585  6.763   1.00 37.94 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? 31.500  -3.440  6.924   1.00 31.62 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? 30.278  -3.068  7.630   1.00 38.11 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? 29.280  -2.554  6.581   1.00 40.48 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? 29.371  -1.414  6.135   1.00 39.58 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? 30.591  -2.049  8.732   1.00 35.42 19  A 1 
ATOM 133  N N   . ALA A 1 20  ? 28.347  -3.406  6.145   1.00 35.43 20  A 1 
ATOM 134  C CA  . ALA A 1 20  ? 27.157  -2.927  5.456   1.00 39.60 20  A 1 
ATOM 135  C C   . ALA A 1 20  ? 26.520  -1.869  6.368   1.00 40.37 20  A 1 
ATOM 136  O O   . ALA A 1 20  ? 26.078  -2.189  7.471   1.00 39.90 20  A 1 
ATOM 137  C CB  . ALA A 1 20  ? 26.216  -4.107  5.181   1.00 38.17 20  A 1 
ATOM 138  N N   . LEU A 1 21  ? 26.571  -0.594  5.955   1.00 35.52 21  A 1 
ATOM 139  C CA  . LEU A 1 21  ? 25.948  0.506   6.674   1.00 40.05 21  A 1 
ATOM 140  C C   . LEU A 1 21  ? 24.485  0.123   6.883   1.00 42.90 21  A 1 
ATOM 141  O O   . LEU A 1 21  ? 23.735  -0.012  5.913   1.00 42.52 21  A 1 
ATOM 142  C CB  . LEU A 1 21  ? 26.084  1.805   5.860   1.00 37.70 21  A 1 
ATOM 143  C CG  . LEU A 1 21  ? 27.505  2.403   5.844   1.00 35.21 21  A 1 
ATOM 144  C CD1 . LEU A 1 21  ? 27.631  3.425   4.709   1.00 31.74 21  A 1 
ATOM 145  C CD2 . LEU A 1 21  ? 27.834  3.106   7.160   1.00 33.83 21  A 1 
ATOM 146  N N   . ALA A 1 22  ? 24.103  -0.133  8.136   1.00 48.36 22  A 1 
ATOM 147  C CA  . ALA A 1 22  ? 22.727  -0.443  8.484   1.00 54.24 22  A 1 
ATOM 148  C C   . ALA A 1 22  ? 21.843  0.675   7.919   1.00 57.35 22  A 1 
ATOM 149  O O   . ALA A 1 22  ? 22.038  1.848   8.247   1.00 55.31 22  A 1 
ATOM 150  C CB  . ALA A 1 22  ? 22.609  -0.578  10.007  1.00 50.01 22  A 1 
ATOM 151  N N   . GLN A 1 23  ? 20.925  0.326   7.020   1.00 58.60 23  A 1 
ATOM 152  C CA  . GLN A 1 23  ? 20.031  1.311   6.422   1.00 63.75 23  A 1 
ATOM 153  C C   . GLN A 1 23  ? 19.241  2.000   7.542   1.00 66.13 23  A 1 
ATOM 154  O O   . GLN A 1 23  ? 18.810  1.317   8.480   1.00 64.46 23  A 1 
ATOM 155  C CB  . GLN A 1 23  ? 19.089  0.663   5.402   1.00 61.63 23  A 1 
ATOM 156  C CG  . GLN A 1 23  ? 19.821  0.135   4.155   1.00 57.05 23  A 1 
ATOM 157  C CD  . GLN A 1 23  ? 18.854  -0.363  3.081   1.00 51.98 23  A 1 
ATOM 158  O OE1 . GLN A 1 23  ? 17.651  -0.194  3.150   1.00 48.92 23  A 1 
ATOM 159  N NE2 . GLN A 1 23  ? 19.341  -0.988  2.036   1.00 45.96 23  A 1 
ATOM 160  N N   . PRO A 1 24  ? 19.065  3.334   7.483   1.00 60.69 24  A 1 
ATOM 161  C CA  . PRO A 1 24  ? 18.366  4.063   8.527   1.00 62.70 24  A 1 
ATOM 162  C C   . PRO A 1 24  ? 16.945  3.511   8.654   1.00 66.47 24  A 1 
ATOM 163  O O   . PRO A 1 24  ? 16.192  3.507   7.683   1.00 62.75 24  A 1 
ATOM 164  C CB  . PRO A 1 24  ? 18.406  5.535   8.105   1.00 56.86 24  A 1 
ATOM 165  C CG  . PRO A 1 24  ? 18.610  5.481   6.589   1.00 55.21 24  A 1 
ATOM 166  C CD  . PRO A 1 24  ? 19.427  4.215   6.382   1.00 59.71 24  A 1 
ATOM 167  N N   . ARG A 1 25  ? 16.581  3.020   9.843   1.00 72.72 25  A 1 
ATOM 168  C CA  . ARG A 1 25  ? 15.216  2.563   10.125  1.00 75.25 25  A 1 
ATOM 169  C C   . ARG A 1 25  ? 14.301  3.770   10.292  1.00 77.85 25  A 1 
ATOM 170  O O   . ARG A 1 25  ? 14.747  4.821   10.751  1.00 71.30 25  A 1 
ATOM 171  C CB  . ARG A 1 25  ? 15.184  1.653   11.364  1.00 69.20 25  A 1 
ATOM 172  C CG  . ARG A 1 25  ? 15.875  0.304   11.110  1.00 62.39 25  A 1 
ATOM 173  C CD  . ARG A 1 25  ? 15.729  -0.612  12.329  1.00 58.81 25  A 1 
ATOM 174  N NE  . ARG A 1 25  ? 16.328  -1.937  12.087  1.00 51.34 25  A 1 
ATOM 175  C CZ  . ARG A 1 25  ? 16.309  -2.969  12.918  1.00 43.35 25  A 1 
ATOM 176  N NH1 . ARG A 1 25  ? 15.765  -2.898  14.099  1.00 41.70 25  A 1 
ATOM 177  N NH2 . ARG A 1 25  ? 16.847  -4.105  12.570  1.00 38.89 25  A 1 
ATOM 178  N N   . ASN A 1 26  ? 13.022  3.607   9.978   1.00 77.62 26  A 1 
ATOM 179  C CA  . ASN A 1 26  ? 12.005  4.605   10.294  1.00 83.11 26  A 1 
ATOM 180  C C   . ASN A 1 26  ? 11.782  4.627   11.817  1.00 85.43 26  A 1 
ATOM 181  O O   . ASN A 1 26  ? 10.921  3.915   12.334  1.00 82.50 26  A 1 
ATOM 182  C CB  . ASN A 1 26  ? 10.717  4.303   9.504   1.00 81.47 26  A 1 
ATOM 183  C CG  . ASN A 1 26  ? 9.711   5.439   9.588   1.00 81.56 26  A 1 
ATOM 184  O OD1 . ASN A 1 26  ? 10.050  6.587   9.833   1.00 81.35 26  A 1 
ATOM 185  N ND2 . ASN A 1 26  ? 8.454   5.163   9.327   1.00 76.23 26  A 1 
ATOM 186  N N   . LEU A 1 27  ? 12.624  5.381   12.540  1.00 75.64 27  A 1 
ATOM 187  C CA  . LEU A 1 27  ? 12.550  5.513   13.992  1.00 76.33 27  A 1 
ATOM 188  C C   . LEU A 1 27  ? 11.446  6.508   14.348  1.00 78.93 27  A 1 
ATOM 189  O O   . LEU A 1 27  ? 11.690  7.706   14.489  1.00 72.74 27  A 1 
ATOM 190  C CB  . LEU A 1 27  ? 13.922  5.928   14.560  1.00 69.40 27  A 1 
ATOM 191  C CG  . LEU A 1 27  ? 15.050  4.900   14.361  1.00 62.69 27  A 1 
ATOM 192  C CD1 . LEU A 1 27  ? 16.367  5.484   14.889  1.00 59.75 27  A 1 
ATOM 193  C CD2 . LEU A 1 27  ? 14.787  3.579   15.088  1.00 60.38 27  A 1 
ATOM 194  N N   . VAL A 1 28  ? 10.218  6.009   14.474  1.00 80.21 28  A 1 
ATOM 195  C CA  . VAL A 1 28  ? 9.072   6.784   14.955  1.00 82.85 28  A 1 
ATOM 196  C C   . VAL A 1 28  ? 8.843   6.490   16.435  1.00 84.35 28  A 1 
ATOM 197  O O   . VAL A 1 28  ? 8.743   5.339   16.844  1.00 79.44 28  A 1 
ATOM 198  C CB  . VAL A 1 28  ? 7.814   6.546   14.094  1.00 77.67 28  A 1 
ATOM 199  C CG1 . VAL A 1 28  ? 7.994   7.193   12.716  1.00 70.69 28  A 1 
ATOM 200  C CG2 . VAL A 1 28  ? 7.472   5.068   13.896  1.00 73.96 28  A 1 
ATOM 201  N N   . SER A 1 29  ? 8.771   7.544   17.256  1.00 78.26 29  A 1 
ATOM 202  C CA  . SER A 1 29  ? 8.501   7.412   18.697  1.00 76.73 29  A 1 
ATOM 203  C C   . SER A 1 29  ? 7.049   7.041   19.011  1.00 77.27 29  A 1 
ATOM 204  O O   . SER A 1 29  ? 6.771   6.550   20.097  1.00 69.27 29  A 1 
ATOM 205  C CB  . SER A 1 29  ? 8.858   8.721   19.403  1.00 70.16 29  A 1 
ATOM 206  O OG  . SER A 1 29  ? 8.225   9.821   18.773  1.00 62.82 29  A 1 
ATOM 207  N N   . ASP A 1 30  ? 6.131   7.272   18.072  1.00 84.21 30  A 1 
ATOM 208  C CA  . ASP A 1 30  ? 4.690   7.037   18.214  1.00 87.35 30  A 1 
ATOM 209  C C   . ASP A 1 30  ? 4.165   6.256   16.995  1.00 90.66 30  A 1 
ATOM 210  O O   . ASP A 1 30  ? 3.498   6.796   16.108  1.00 87.65 30  A 1 
ATOM 211  C CB  . ASP A 1 30  ? 3.988   8.386   18.453  1.00 79.69 30  A 1 
ATOM 212  C CG  . ASP A 1 30  ? 2.546   8.222   18.949  1.00 68.04 30  A 1 
ATOM 213  O OD1 . ASP A 1 30  ? 2.109   7.098   19.279  1.00 61.69 30  A 1 
ATOM 214  O OD2 . ASP A 1 30  ? 1.827   9.242   19.030  1.00 62.68 30  A 1 
ATOM 215  N N   . ALA A 1 31  ? 4.558   4.979   16.912  1.00 91.43 31  A 1 
ATOM 216  C CA  . ALA A 1 31  ? 4.153   4.095   15.830  1.00 92.52 31  A 1 
ATOM 217  C C   . ALA A 1 31  ? 2.690   3.663   16.001  1.00 93.55 31  A 1 
ATOM 218  O O   . ALA A 1 31  ? 2.315   3.087   17.020  1.00 92.11 31  A 1 
ATOM 219  C CB  . ALA A 1 31  ? 5.112   2.895   15.758  1.00 90.27 31  A 1 
ATOM 220  N N   . VAL A 1 32  ? 1.868   3.890   14.978  1.00 95.11 32  A 1 
ATOM 221  C CA  . VAL A 1 32  ? 0.522   3.304   14.891  1.00 95.38 32  A 1 
ATOM 222  C C   . VAL A 1 32  ? 0.579   1.866   14.369  1.00 95.20 32  A 1 
ATOM 223  O O   . VAL A 1 32  ? -0.248  1.047   14.743  1.00 94.16 32  A 1 
ATOM 224  C CB  . VAL A 1 32  ? -0.408  4.195   14.042  1.00 94.90 32  A 1 
ATOM 225  C CG1 . VAL A 1 32  ? -0.040  4.229   12.554  1.00 87.49 32  A 1 
ATOM 226  C CG2 . VAL A 1 32  ? -1.871  3.766   14.182  1.00 86.98 32  A 1 
ATOM 227  N N   . LEU A 1 33  ? 1.571   1.547   13.546  1.00 95.70 33  A 1 
ATOM 228  C CA  . LEU A 1 33  ? 1.851   0.202   13.051  1.00 95.62 33  A 1 
ATOM 229  C C   . LEU A 1 33  ? 3.354   -0.060  13.124  1.00 95.49 33  A 1 
ATOM 230  O O   . LEU A 1 33  ? 4.148   0.737   12.628  1.00 95.00 33  A 1 
ATOM 231  C CB  . LEU A 1 33  ? 1.324   0.072   11.609  1.00 95.71 33  A 1 
ATOM 232  C CG  . LEU A 1 33  ? 1.590   -1.286  10.936  1.00 95.53 33  A 1 
ATOM 233  C CD1 . LEU A 1 33  ? 0.727   -2.392  11.526  1.00 94.61 33  A 1 
ATOM 234  C CD2 . LEU A 1 33  ? 1.295   -1.189  9.440   1.00 94.60 33  A 1 
ATOM 235  N N   . GLU A 1 34  ? 3.743   -1.197  13.687  1.00 95.06 34  A 1 
ATOM 236  C CA  . GLU A 1 34  ? 5.111   -1.703  13.638  1.00 94.52 34  A 1 
ATOM 237  C C   . GLU A 1 34  ? 5.091   -3.184  13.266  1.00 94.34 34  A 1 
ATOM 238  O O   . GLU A 1 34  ? 4.408   -3.992  13.890  1.00 93.29 34  A 1 
ATOM 239  C CB  . GLU A 1 34  ? 5.825   -1.438  14.971  1.00 93.53 34  A 1 
ATOM 240  C CG  . GLU A 1 34  ? 7.312   -1.798  14.896  1.00 83.49 34  A 1 
ATOM 241  C CD  . GLU A 1 34  ? 8.059   -1.642  16.228  1.00 81.55 34  A 1 
ATOM 242  O OE1 . GLU A 1 34  ? 9.314   -1.685  16.206  1.00 73.20 34  A 1 
ATOM 243  O OE2 . GLU A 1 34  ? 7.442   -1.660  17.311  1.00 73.76 34  A 1 
ATOM 244  N N   . ILE A 1 35  ? 5.847   -3.542  12.245  1.00 94.85 35  A 1 
ATOM 245  C CA  . ILE A 1 35  ? 5.977   -4.899  11.725  1.00 95.04 35  A 1 
ATOM 246  C C   . ILE A 1 35  ? 7.419   -5.343  11.910  1.00 95.10 35  A 1 
ATOM 247  O O   . ILE A 1 35  ? 8.343   -4.610  11.543  1.00 94.64 35  A 1 
ATOM 248  C CB  . ILE A 1 35  ? 5.547   -4.962  10.248  1.00 94.70 35  A 1 
ATOM 249  C CG1 . ILE A 1 35  ? 4.082   -4.509  10.107  1.00 92.29 35  A 1 
ATOM 250  C CG2 . ILE A 1 35  ? 5.739   -6.386  9.696   1.00 91.89 35  A 1 
ATOM 251  C CD1 . ILE A 1 35  ? 3.631   -4.423  8.654   1.00 83.23 35  A 1 
ATOM 252  N N   . ARG A 1 36  ? 7.618   -6.548  12.445  1.00 93.51 36  A 1 
ATOM 253  C CA  . ARG A 1 36  ? 8.937   -7.153  12.633  1.00 92.95 36  A 1 
ATOM 254  C C   . ARG A 1 36  ? 8.964   -8.547  12.034  1.00 93.12 36  A 1 
ATOM 255  O O   . ARG A 1 36  ? 8.168   -9.403  12.417  1.00 92.30 36  A 1 
ATOM 256  C CB  . ARG A 1 36  ? 9.311   -7.182  14.119  1.00 91.86 36  A 1 
ATOM 257  C CG  . ARG A 1 36  ? 9.324   -5.785  14.756  1.00 87.12 36  A 1 
ATOM 258  C CD  . ARG A 1 36  ? 9.748   -5.881  16.221  1.00 84.05 36  A 1 
ATOM 259  N NE  . ARG A 1 36  ? 9.658   -4.579  16.898  1.00 78.33 36  A 1 
ATOM 260  C CZ  . ARG A 1 36  ? 9.788   -4.345  18.190  1.00 71.01 36  A 1 
ATOM 261  N NH1 . ARG A 1 36  ? 10.066  -5.292  19.037  1.00 65.67 36  A 1 
ATOM 262  N NH2 . ARG A 1 36  ? 9.630   -3.138  18.655  1.00 63.66 36  A 1 
ATOM 263  N N   . ASP A 1 37  ? 9.891   -8.745  11.101  1.00 93.55 37  A 1 
ATOM 264  C CA  . ASP A 1 37  ? 10.237  -10.026 10.479  1.00 94.16 37  A 1 
ATOM 265  C C   . ASP A 1 37  ? 9.024   -10.790 9.916   1.00 94.62 37  A 1 
ATOM 266  O O   . ASP A 1 37  ? 8.911   -12.013 10.021  1.00 93.82 37  A 1 
ATOM 267  C CB  . ASP A 1 37  ? 11.122  -10.836 11.441  1.00 93.67 37  A 1 
ATOM 268  C CG  . ASP A 1 37  ? 12.329  -10.018 11.925  1.00 92.02 37  A 1 
ATOM 269  O OD1 . ASP A 1 37  ? 12.923  -9.295  11.088  1.00 87.98 37  A 1 
ATOM 270  O OD2 . ASP A 1 37  ? 12.620  -10.069 13.141  1.00 87.97 37  A 1 
ATOM 271  N N   . LEU A 1 38  ? 8.084   -10.058 9.313   1.00 94.84 38  A 1 
ATOM 272  C CA  . LEU A 1 38  ? 6.857   -10.630 8.770   1.00 95.35 38  A 1 
ATOM 273  C C   . LEU A 1 38  ? 7.174   -11.485 7.540   1.00 96.05 38  A 1 
ATOM 274  O O   . LEU A 1 38  ? 7.779   -11.015 6.574   1.00 95.88 38  A 1 
ATOM 275  C CB  . LEU A 1 38  ? 5.855   -9.512  8.454   1.00 94.98 38  A 1 
ATOM 276  C CG  . LEU A 1 38  ? 4.435   -10.010 8.144   1.00 94.01 38  A 1 
ATOM 277  C CD1 . LEU A 1 38  ? 3.743   -10.553 9.395   1.00 92.51 38  A 1 
ATOM 278  C CD2 . LEU A 1 38  ? 3.584   -8.855  7.609   1.00 92.25 38  A 1 
ATOM 279  N N   . SER A 1 39  ? 6.756   -12.744 7.578   1.00 95.94 39  A 1 
ATOM 280  C CA  . SER A 1 39  ? 6.975   -13.714 6.502   1.00 96.27 39  A 1 
ATOM 281  C C   . SER A 1 39  ? 5.682   -14.442 6.150   1.00 96.08 39  A 1 
ATOM 282  O O   . SER A 1 39  ? 4.932   -14.849 7.036   1.00 95.56 39  A 1 
ATOM 283  C CB  . SER A 1 39  ? 8.053   -14.729 6.892   1.00 96.23 39  A 1 
ATOM 284  O OG  . SER A 1 39  ? 9.268   -14.101 7.246   1.00 93.22 39  A 1 
ATOM 285  N N   . VAL A 1 40  ? 5.434   -14.633 4.853   1.00 96.03 40  A 1 
ATOM 286  C CA  . VAL A 1 40  ? 4.244   -15.312 4.318   1.00 96.32 40  A 1 
ATOM 287  C C   . VAL A 1 40  ? 4.664   -16.300 3.240   1.00 96.70 40  A 1 
ATOM 288  O O   . VAL A 1 40  ? 5.376   -15.939 2.304   1.00 96.13 40  A 1 
ATOM 289  C CB  . VAL A 1 40  ? 3.227   -14.320 3.734   1.00 95.87 40  A 1 
ATOM 290  C CG1 . VAL A 1 40  ? 1.986   -15.044 3.193   1.00 93.85 40  A 1 
ATOM 291  C CG2 . VAL A 1 40  ? 2.751   -13.308 4.776   1.00 93.92 40  A 1 
ATOM 292  N N   . ALA A 1 41  ? 4.189   -17.540 3.337   1.00 96.02 41  A 1 
ATOM 293  C CA  . ALA A 1 41  ? 4.459   -18.576 2.349   1.00 95.79 41  A 1 
ATOM 294  C C   . ALA A 1 41  ? 3.164   -19.172 1.785   1.00 95.53 41  A 1 
ATOM 295  O O   . ALA A 1 41  ? 2.244   -19.512 2.529   1.00 93.59 41  A 1 
ATOM 296  C CB  . ALA A 1 41  ? 5.373   -19.634 2.976   1.00 94.83 41  A 1 
ATOM 297  N N   . TYR A 1 42  ? 3.138   -19.373 0.465   1.00 94.69 42  A 1 
ATOM 298  C CA  . TYR A 1 42  ? 2.102   -20.122 -0.240  1.00 94.19 42  A 1 
ATOM 299  C C   . TYR A 1 42  ? 2.671   -21.484 -0.644  1.00 93.93 42  A 1 
ATOM 300  O O   . TYR A 1 42  ? 3.400   -21.615 -1.632  1.00 90.33 42  A 1 
ATOM 301  C CB  . TYR A 1 42  ? 1.605   -19.331 -1.453  1.00 93.34 42  A 1 
ATOM 302  C CG  . TYR A 1 42  ? 0.969   -17.993 -1.116  1.00 93.79 42  A 1 
ATOM 303  C CD1 . TYR A 1 42  ? -0.367  -17.935 -0.670  1.00 90.92 42  A 1 
ATOM 304  C CD2 . TYR A 1 42  ? 1.711   -16.805 -1.272  1.00 91.82 42  A 1 
ATOM 305  C CE1 . TYR A 1 42  ? -0.971  -16.690 -0.412  1.00 90.40 42  A 1 
ATOM 306  C CE2 . TYR A 1 42  ? 1.108   -15.560 -1.012  1.00 90.40 42  A 1 
ATOM 307  C CZ  . TYR A 1 42  ? -0.238  -15.499 -0.597  1.00 91.94 42  A 1 
ATOM 308  O OH  . TYR A 1 42  ? -0.828  -14.295 -0.389  1.00 89.72 42  A 1 
ATOM 309  N N   . GLY A 1 43  ? 2.380   -22.507 0.156   1.00 91.92 43  A 1 
ATOM 310  C CA  . GLY A 1 43  ? 2.995   -23.823 -0.017  1.00 91.70 43  A 1 
ATOM 311  C C   . GLY A 1 43  ? 4.517   -23.746 0.123   1.00 93.13 43  A 1 
ATOM 312  O O   . GLY A 1 43  ? 5.020   -23.517 1.213   1.00 90.16 43  A 1 
ATOM 313  N N   . LYS A 1 44  ? 5.251   -23.944 -0.982  1.00 91.65 44  A 1 
ATOM 314  C CA  . LYS A 1 44  ? 6.727   -23.893 -1.012  1.00 91.86 44  A 1 
ATOM 315  C C   . LYS A 1 44  ? 7.295   -22.523 -1.409  1.00 92.71 44  A 1 
ATOM 316  O O   . LYS A 1 44  ? 8.506   -22.364 -1.397  1.00 89.28 44  A 1 
ATOM 317  C CB  . LYS A 1 44  ? 7.276   -24.985 -1.949  1.00 91.04 44  A 1 
ATOM 318  C CG  . LYS A 1 44  ? 6.948   -26.406 -1.469  1.00 88.03 44  A 1 
ATOM 319  C CD  . LYS A 1 44  ? 7.612   -27.436 -2.397  1.00 80.12 44  A 1 
ATOM 320  C CE  . LYS A 1 44  ? 7.293   -28.858 -1.926  1.00 76.76 44  A 1 
ATOM 321  N NZ  . LYS A 1 44  ? 7.932   -29.875 -2.798  1.00 63.42 44  A 1 
ATOM 322  N N   . VAL A 1 45  ? 6.456   -21.575 -1.804  1.00 94.25 45  A 1 
ATOM 323  C CA  . VAL A 1 45  ? 6.884   -20.251 -2.267  1.00 94.60 45  A 1 
ATOM 324  C C   . VAL A 1 45  ? 6.760   -19.260 -1.119  1.00 95.35 45  A 1 
ATOM 325  O O   . VAL A 1 45  ? 5.661   -19.023 -0.623  1.00 94.31 45  A 1 
ATOM 326  C CB  . VAL A 1 45  ? 6.072   -19.791 -3.494  1.00 92.63 45  A 1 
ATOM 327  C CG1 . VAL A 1 45  ? 6.530   -18.410 -3.980  1.00 88.39 45  A 1 
ATOM 328  C CG2 . VAL A 1 45  ? 6.229   -20.783 -4.656  1.00 89.22 45  A 1 
ATOM 329  N N   . GLU A 1 46  ? 7.880   -18.665 -0.713  1.00 94.09 46  A 1 
ATOM 330  C CA  . GLU A 1 46  ? 7.900   -17.559 0.242   1.00 94.39 46  A 1 
ATOM 331  C C   . GLU A 1 46  ? 7.637   -16.251 -0.519  1.00 94.71 46  A 1 
ATOM 332  O O   . GLU A 1 46  ? 8.472   -15.780 -1.280  1.00 92.50 46  A 1 
ATOM 333  C CB  . GLU A 1 46  ? 9.223   -17.582 1.026   1.00 92.94 46  A 1 
ATOM 334  C CG  . GLU A 1 46  ? 9.177   -16.651 2.243   1.00 86.35 46  A 1 
ATOM 335  C CD  . GLU A 1 46  ? 10.384  -16.823 3.191   1.00 85.69 46  A 1 
ATOM 336  O OE1 . GLU A 1 46  ? 10.275  -16.368 4.359   1.00 76.95 46  A 1 
ATOM 337  O OE2 . GLU A 1 46  ? 11.410  -17.397 2.775   1.00 79.28 46  A 1 
ATOM 338  N N   . ALA A 1 47  ? 6.431   -15.710 -0.371  1.00 96.31 47  A 1 
ATOM 339  C CA  . ALA A 1 47  ? 5.986   -14.495 -1.059  1.00 96.43 47  A 1 
ATOM 340  C C   . ALA A 1 47  ? 6.343   -13.210 -0.296  1.00 97.05 47  A 1 
ATOM 341  O O   . ALA A 1 47  ? 6.322   -12.124 -0.875  1.00 96.13 47  A 1 
ATOM 342  C CB  . ALA A 1 47  ? 4.475   -14.605 -1.282  1.00 95.82 47  A 1 
ATOM 343  N N   . LEU A 1 48  ? 6.647   -13.330 0.996   1.00 97.37 48  A 1 
ATOM 344  C CA  . LEU A 1 48  ? 7.165   -12.267 1.848   1.00 97.51 48  A 1 
ATOM 345  C C   . LEU A 1 48  ? 8.149   -12.881 2.843   1.00 97.61 48  A 1 
ATOM 346  O O   . LEU A 1 48  ? 7.817   -13.878 3.488   1.00 96.55 48  A 1 
ATOM 347  C CB  . LEU A 1 48  ? 5.982   -11.584 2.558   1.00 96.74 48  A 1 
ATOM 348  C CG  . LEU A 1 48  ? 6.348   -10.271 3.264   1.00 94.52 48  A 1 
ATOM 349  C CD1 . LEU A 1 48  ? 6.598   -9.144  2.261   1.00 91.33 48  A 1 
ATOM 350  C CD2 . LEU A 1 48  ? 5.191   -9.852  4.173   1.00 91.76 48  A 1 
ATOM 351  N N   . SER A 1 49  ? 9.340   -12.292 2.975   1.00 96.89 49  A 1 
ATOM 352  C CA  . SER A 1 49  ? 10.432  -12.823 3.791   1.00 96.76 49  A 1 
ATOM 353  C C   . SER A 1 49  ? 11.035  -11.745 4.687   1.00 96.81 49  A 1 
ATOM 354  O O   . SER A 1 49  ? 11.664  -10.803 4.204   1.00 95.58 49  A 1 
ATOM 355  C CB  . SER A 1 49  ? 11.503  -13.433 2.883   1.00 95.42 49  A 1 
ATOM 356  O OG  . SER A 1 49  ? 12.391  -14.224 3.642   1.00 83.32 49  A 1 
ATOM 357  N N   . ASN A 1 50  ? 10.840  -11.892 6.003   1.00 96.18 50  A 1 
ATOM 358  C CA  . ASN A 1 50  ? 11.397  -11.037 7.059   1.00 96.20 50  A 1 
ATOM 359  C C   . ASN A 1 50  ? 11.172  -9.528  6.832   1.00 96.31 50  A 1 
ATOM 360  O O   . ASN A 1 50  ? 12.033  -8.697  7.135   1.00 95.26 50  A 1 
ATOM 361  C CB  . ASN A 1 50  ? 12.868  -11.412 7.297   1.00 95.24 50  A 1 
ATOM 362  C CG  . ASN A 1 50  ? 13.046  -12.881 7.633   1.00 90.80 50  A 1 
ATOM 363  O OD1 . ASN A 1 50  ? 12.303  -13.487 8.389   1.00 80.46 50  A 1 
ATOM 364  N ND2 . ASN A 1 50  ? 14.034  -13.519 7.056   1.00 80.21 50  A 1 
ATOM 365  N N   . ALA A 1 51  ? 10.013  -9.155  6.294   1.00 96.25 51  A 1 
ATOM 366  C CA  . ALA A 1 51  ? 9.687   -7.756  6.063   1.00 96.37 51  A 1 
ATOM 367  C C   . ALA A 1 51  ? 9.467   -7.037  7.400   1.00 96.14 51  A 1 
ATOM 368  O O   . ALA A 1 51  ? 8.655   -7.462  8.223   1.00 95.59 51  A 1 
ATOM 369  C CB  . ALA A 1 51  ? 8.475   -7.652  5.138   1.00 96.55 51  A 1 
ATOM 370  N N   . SER A 1 52  ? 10.189  -5.937  7.606   1.00 96.78 52  A 1 
ATOM 371  C CA  . SER A 1 52  ? 10.056  -5.080  8.789   1.00 96.67 52  A 1 
ATOM 372  C C   . SER A 1 52  ? 9.804   -3.640  8.356   1.00 96.87 52  A 1 
ATOM 373  O O   . SER A 1 52  ? 10.556  -3.093  7.554   1.00 96.62 52  A 1 
ATOM 374  C CB  . SER A 1 52  ? 11.302  -5.164  9.675   1.00 96.02 52  A 1 
ATOM 375  O OG  . SER A 1 52  ? 11.517  -6.486  10.138  1.00 94.68 52  A 1 
ATOM 376  N N   . LEU A 1 53  ? 8.741   -3.016  8.874   1.00 96.61 53  A 1 
ATOM 377  C CA  . LEU A 1 53  ? 8.389   -1.625  8.588   1.00 96.61 53  A 1 
ATOM 378  C C   . LEU A 1 53  ? 7.640   -0.990  9.762   1.00 96.44 53  A 1 
ATOM 379  O O   . LEU A 1 53  ? 7.103   -1.680  10.621  1.00 95.80 53  A 1 
ATOM 380  C CB  . LEU A 1 53  ? 7.623   -1.533  7.250   1.00 96.31 53  A 1 
ATOM 381  C CG  . LEU A 1 53  ? 6.199   -2.134  7.201   1.00 95.72 53  A 1 
ATOM 382  C CD1 . LEU A 1 53  ? 5.130   -1.183  7.747   1.00 93.22 53  A 1 
ATOM 383  C CD2 . LEU A 1 53  ? 5.828   -2.417  5.740   1.00 93.23 53  A 1 
ATOM 384  N N   . SER A 1 54  ? 7.579   0.337   9.776   1.00 96.81 54  A 1 
ATOM 385  C CA  . SER A 1 54  ? 6.808   1.099   10.760  1.00 96.84 54  A 1 
ATOM 386  C C   . SER A 1 54  ? 6.075   2.271   10.111  1.00 97.38 54  A 1 
ATOM 387  O O   . SER A 1 54  ? 6.524   2.819   9.106   1.00 97.21 54  A 1 
ATOM 388  C CB  . SER A 1 54  ? 7.705   1.558   11.917  1.00 95.41 54  A 1 
ATOM 389  O OG  . SER A 1 54  ? 8.801   2.311   11.444  1.00 83.66 54  A 1 
ATOM 390  N N   . VAL A 1 55  ? 4.938   2.648   10.696  1.00 96.65 55  A 1 
ATOM 391  C CA  . VAL A 1 55  ? 4.143   3.823   10.316  1.00 97.03 55  A 1 
ATOM 392  C C   . VAL A 1 55  ? 3.865   4.634   11.575  1.00 96.73 55  A 1 
ATOM 393  O O   . VAL A 1 55  ? 3.282   4.113   12.528  1.00 96.30 55  A 1 
ATOM 394  C CB  . VAL A 1 55  ? 2.817   3.435   9.631   1.00 97.26 55  A 1 
ATOM 395  C CG1 . VAL A 1 55  ? 2.082   4.674   9.108   1.00 96.82 55  A 1 
ATOM 396  C CG2 . VAL A 1 55  ? 3.012   2.465   8.459   1.00 96.69 55  A 1 
ATOM 397  N N   . GLY A 1 56  ? 4.292   5.895   11.604  1.00 96.41 56  A 1 
ATOM 398  C CA  . GLY A 1 56  ? 4.011   6.830   12.693  1.00 96.15 56  A 1 
ATOM 399  C C   . GLY A 1 56  ? 2.602   7.420   12.615  1.00 96.42 56  A 1 
ATOM 400  O O   . GLY A 1 56  ? 1.955   7.386   11.566  1.00 96.09 56  A 1 
ATOM 401  N N   . LYS A 1 57  ? 2.111   8.001   13.719  1.00 96.66 57  A 1 
ATOM 402  C CA  . LYS A 1 57  ? 0.842   8.744   13.704  1.00 96.36 57  A 1 
ATOM 403  C C   . LYS A 1 57  ? 0.921   9.948   12.764  1.00 96.60 57  A 1 
ATOM 404  O O   . LYS A 1 57  ? 1.879   10.717  12.805  1.00 95.91 57  A 1 
ATOM 405  C CB  . LYS A 1 57  ? 0.451   9.192   15.113  1.00 95.12 57  A 1 
ATOM 406  C CG  . LYS A 1 57  ? -0.010  8.001   15.966  1.00 87.42 57  A 1 
ATOM 407  C CD  . LYS A 1 57  ? -0.609  8.498   17.280  1.00 81.88 57  A 1 
ATOM 408  C CE  . LYS A 1 57  ? -0.837  7.309   18.219  1.00 75.66 57  A 1 
ATOM 409  N NZ  . LYS A 1 57  ? -0.582  7.687   19.625  1.00 66.18 57  A 1 
ATOM 410  N N   . GLY A 1 58  ? -0.097  10.111  11.918  1.00 96.23 58  A 1 
ATOM 411  C CA  . GLY A 1 58  ? -0.164  11.197  10.935  1.00 96.14 58  A 1 
ATOM 412  C C   . GLY A 1 58  ? 0.941   11.156  9.870   1.00 96.54 58  A 1 
ATOM 413  O O   . GLY A 1 58  ? 1.221   12.172  9.240   1.00 95.54 58  A 1 
ATOM 414  N N   . GLN A 1 59  ? 1.604   10.006  9.692   1.00 97.09 59  A 1 
ATOM 415  C CA  . GLN A 1 59  ? 2.650   9.796   8.689   1.00 97.29 59  A 1 
ATOM 416  C C   . GLN A 1 59  ? 2.076   9.101   7.449   1.00 97.89 59  A 1 
ATOM 417  O O   . GLN A 1 59  ? 1.260   8.183   7.564   1.00 97.87 59  A 1 
ATOM 418  C CB  . GLN A 1 59  ? 3.792   8.985   9.322   1.00 96.42 59  A 1 
ATOM 419  C CG  . GLN A 1 59  ? 5.080   9.008   8.491   1.00 93.71 59  A 1 
ATOM 420  C CD  . GLN A 1 59  ? 6.189   8.131   9.064   1.00 94.53 59  A 1 
ATOM 421  O OE1 . GLN A 1 59  ? 5.967   7.131   9.730   1.00 89.50 59  A 1 
ATOM 422  N NE2 . GLN A 1 59  ? 7.439   8.438   8.792   1.00 88.49 59  A 1 
ATOM 423  N N   . ILE A 1 60  ? 2.550   9.489   6.267   1.00 97.90 60  A 1 
ATOM 424  C CA  . ILE A 1 60  ? 2.395   8.704   5.039   1.00 98.20 60  A 1 
ATOM 425  C C   . ILE A 1 60  ? 3.660   7.869   4.845   1.00 98.14 60  A 1 
ATOM 426  O O   . ILE A 1 60  ? 4.734   8.402   4.564   1.00 97.92 60  A 1 
ATOM 427  C CB  . ILE A 1 60  ? 2.107   9.580   3.801   1.00 98.31 60  A 1 
ATOM 428  C CG1 . ILE A 1 60  ? 0.836   10.431  4.007   1.00 97.90 60  A 1 
ATOM 429  C CG2 . ILE A 1 60  ? 1.964   8.686   2.552   1.00 98.01 60  A 1 
ATOM 430  C CD1 . ILE A 1 60  ? 0.567   11.429  2.874   1.00 97.02 60  A 1 
ATOM 431  N N   . VAL A 1 61  ? 3.529   6.551   4.956   1.00 98.32 61  A 1 
ATOM 432  C CA  . VAL A 1 61  ? 4.576   5.597   4.592   1.00 98.47 61  A 1 
ATOM 433  C C   . VAL A 1 61  ? 4.174   4.905   3.302   1.00 98.58 61  A 1 
ATOM 434  O O   . VAL A 1 61  ? 3.039   4.451   3.174   1.00 98.52 61  A 1 
ATOM 435  C CB  . VAL A 1 61  ? 4.837   4.598   5.725   1.00 98.33 61  A 1 
ATOM 436  C CG1 . VAL A 1 61  ? 5.878   3.547   5.325   1.00 97.79 61  A 1 
ATOM 437  C CG2 . VAL A 1 61  ? 5.361   5.337   6.963   1.00 97.82 61  A 1 
ATOM 438  N N   . THR A 1 62  ? 5.089   4.804   2.340   1.00 98.56 62  A 1 
ATOM 439  C CA  . THR A 1 62  ? 4.821   4.059   1.104   1.00 98.61 62  A 1 
ATOM 440  C C   . THR A 1 62  ? 5.665   2.795   1.006   1.00 98.55 62  A 1 
ATOM 441  O O   . THR A 1 62  ? 6.817   2.767   1.431   1.00 98.42 62  A 1 
ATOM 442  C CB  . THR A 1 62  ? 4.924   4.946   -0.144  1.00 98.53 62  A 1 
ATOM 443  O OG1 . THR A 1 62  ? 4.414   4.258   -1.262  1.00 97.12 62  A 1 
ATOM 444  C CG2 . THR A 1 62  ? 6.343   5.381   -0.483  1.00 97.33 62  A 1 
ATOM 445  N N   . VAL A 1 63  ? 5.092   1.742   0.420   1.00 98.59 63  A 1 
ATOM 446  C CA  . VAL A 1 63  ? 5.813   0.551   -0.030  1.00 98.62 63  A 1 
ATOM 447  C C   . VAL A 1 63  ? 5.702   0.501   -1.545  1.00 98.52 63  A 1 
ATOM 448  O O   . VAL A 1 63  ? 4.618   0.289   -2.087  1.00 98.15 63  A 1 
ATOM 449  C CB  . VAL A 1 63  ? 5.276   -0.734  0.619   1.00 98.55 63  A 1 
ATOM 450  C CG1 . VAL A 1 63  ? 6.094   -1.951  0.170   1.00 98.25 63  A 1 
ATOM 451  C CG2 . VAL A 1 63  ? 5.324   -0.665  2.149   1.00 98.23 63  A 1 
ATOM 452  N N   . ILE A 1 64  ? 6.818   0.731   -2.235  1.00 98.05 64  A 1 
ATOM 453  C CA  . ILE A 1 64  ? 6.894   0.694   -3.697  1.00 97.87 64  A 1 
ATOM 454  C C   . ILE A 1 64  ? 7.544   -0.604  -4.169  1.00 97.89 64  A 1 
ATOM 455  O O   . ILE A 1 64  ? 8.396   -1.166  -3.493  1.00 97.73 64  A 1 
ATOM 456  C CB  . ILE A 1 64  ? 7.580   1.948   -4.278  1.00 97.41 64  A 1 
ATOM 457  C CG1 . ILE A 1 64  ? 9.044   2.086   -3.805  1.00 96.50 64  A 1 
ATOM 458  C CG2 . ILE A 1 64  ? 6.755   3.197   -3.933  1.00 95.90 64  A 1 
ATOM 459  C CD1 . ILE A 1 64  ? 9.826   3.224   -4.474  1.00 95.16 64  A 1 
ATOM 460  N N   . GLY A 1 65  ? 7.152   -1.080  -5.350  1.00 97.05 65  A 1 
ATOM 461  C CA  . GLY A 1 65  ? 7.749   -2.271  -5.955  1.00 96.52 65  A 1 
ATOM 462  C C   . GLY A 1 65  ? 6.995   -2.756  -7.188  1.00 96.64 65  A 1 
ATOM 463  O O   . GLY A 1 65  ? 5.838   -2.370  -7.394  1.00 96.37 65  A 1 
ATOM 464  N N   . PRO A 1 66  ? 7.605   -3.620  -8.015  1.00 95.50 66  A 1 
ATOM 465  C CA  . PRO A 1 66  ? 6.968   -4.151  -9.214  1.00 95.21 66  A 1 
ATOM 466  C C   . PRO A 1 66  ? 5.791   -5.083  -8.875  1.00 95.76 66  A 1 
ATOM 467  O O   . PRO A 1 66  ? 5.551   -5.455  -7.722  1.00 95.29 66  A 1 
ATOM 468  C CB  . PRO A 1 66  ? 8.090   -4.862  -9.983  1.00 94.59 66  A 1 
ATOM 469  C CG  . PRO A 1 66  ? 9.027   -5.331  -8.875  1.00 93.79 66  A 1 
ATOM 470  C CD  . PRO A 1 66  ? 8.933   -4.213  -7.846  1.00 95.61 66  A 1 
ATOM 471  N N   . ASN A 1 67  ? 5.031   -5.470  -9.896  1.00 94.82 67  A 1 
ATOM 472  C CA  . ASN A 1 67  ? 4.002   -6.500  -9.747  1.00 95.19 67  A 1 
ATOM 473  C C   . ASN A 1 67  ? 4.639   -7.825  -9.319  1.00 95.55 67  A 1 
ATOM 474  O O   . ASN A 1 67  ? 5.704   -8.201  -9.807  1.00 93.44 67  A 1 
ATOM 475  C CB  . ASN A 1 67  ? 3.189   -6.620  -11.047 1.00 94.08 67  A 1 
ATOM 476  C CG  . ASN A 1 67  ? 2.309   -5.401  -11.264 1.00 90.98 67  A 1 
ATOM 477  O OD1 . ASN A 1 67  ? 2.154   -4.570  -10.387 1.00 84.54 67  A 1 
ATOM 478  N ND2 . ASN A 1 67  ? 1.719   -5.236  -12.417 1.00 82.77 67  A 1 
ATOM 479  N N   . GLY A 1 68  ? 3.998   -8.523  -8.381  1.00 95.80 68  A 1 
ATOM 480  C CA  . GLY A 1 68  ? 4.531   -9.758  -7.803  1.00 95.78 68  A 1 
ATOM 481  C C   . GLY A 1 68  ? 5.621   -9.559  -6.738  1.00 96.64 68  A 1 
ATOM 482  O O   . GLY A 1 68  ? 6.113   -10.549 -6.211  1.00 95.53 68  A 1 
ATOM 483  N N   . ALA A 1 69  ? 5.969   -8.319  -6.357  1.00 95.35 69  A 1 
ATOM 484  C CA  . ALA A 1 69  ? 6.948   -8.063  -5.291  1.00 95.99 69  A 1 
ATOM 485  C C   . ALA A 1 69  ? 6.493   -8.509  -3.885  1.00 96.86 69  A 1 
ATOM 486  O O   . ALA A 1 69  ? 7.317   -8.570  -2.979  1.00 96.53 69  A 1 
ATOM 487  C CB  . ALA A 1 69  ? 7.289   -6.572  -5.296  1.00 95.80 69  A 1 
ATOM 488  N N   . GLY A 1 70  ? 5.205   -8.799  -3.675  1.00 97.25 70  A 1 
ATOM 489  C CA  . GLY A 1 70  ? 4.624   -9.170  -2.376  1.00 97.64 70  A 1 
ATOM 490  C C   . GLY A 1 70  ? 3.805   -8.063  -1.703  1.00 98.11 70  A 1 
ATOM 491  O O   . GLY A 1 70  ? 3.412   -8.212  -0.550  1.00 97.92 70  A 1 
ATOM 492  N N   . LYS A 1 71  ? 3.503   -6.959  -2.403  1.00 97.94 71  A 1 
ATOM 493  C CA  . LYS A 1 71  ? 2.808   -5.770  -1.867  1.00 98.07 71  A 1 
ATOM 494  C C   . LYS A 1 71  ? 1.413   -6.090  -1.291  1.00 98.02 71  A 1 
ATOM 495  O O   . LYS A 1 71  ? 1.167   -5.867  -0.108  1.00 97.88 71  A 1 
ATOM 496  C CB  . LYS A 1 71  ? 2.711   -4.681  -2.946  1.00 98.05 71  A 1 
ATOM 497  C CG  . LYS A 1 71  ? 4.057   -4.298  -3.593  1.00 97.81 71  A 1 
ATOM 498  C CD  . LYS A 1 71  ? 3.996   -2.989  -4.391  1.00 97.04 71  A 1 
ATOM 499  C CE  . LYS A 1 71  ? 2.890   -2.925  -5.453  1.00 95.09 71  A 1 
ATOM 500  N NZ  . LYS A 1 71  ? 3.214   -3.508  -6.753  1.00 93.44 71  A 1 
ATOM 501  N N   . THR A 1 72  ? 0.540   -6.706  -2.078  1.00 98.26 72  A 1 
ATOM 502  C CA  . THR A 1 72  ? -0.793  -7.145  -1.622  1.00 97.97 72  A 1 
ATOM 503  C C   . THR A 1 72  ? -0.698  -8.240  -0.554  1.00 97.82 72  A 1 
ATOM 504  O O   . THR A 1 72  ? -1.474  -8.254  0.401   1.00 97.39 72  A 1 
ATOM 505  C CB  . THR A 1 72  ? -1.618  -7.638  -2.816  1.00 97.65 72  A 1 
ATOM 506  O OG1 . THR A 1 72  ? -1.638  -6.634  -3.801  1.00 96.53 72  A 1 
ATOM 507  C CG2 . THR A 1 72  ? -3.052  -8.004  -2.462  1.00 96.60 72  A 1 
ATOM 508  N N   . THR A 1 73  ? 0.307   -9.137  -0.645  1.00 97.99 73  A 1 
ATOM 509  C CA  . THR A 1 73  ? 0.578   -10.151 0.391   1.00 97.92 73  A 1 
ATOM 510  C C   . THR A 1 73  ? 0.906   -9.501  1.735   1.00 97.76 73  A 1 
ATOM 511  O O   . THR A 1 73  ? 0.380   -9.940  2.758   1.00 97.35 73  A 1 
ATOM 512  C CB  . THR A 1 73  ? 1.730   -11.075 -0.033  1.00 97.88 73  A 1 
ATOM 513  O OG1 . THR A 1 73  ? 1.432   -11.688 -1.267  1.00 96.98 73  A 1 
ATOM 514  C CG2 . THR A 1 73  ? 1.993   -12.197 0.969   1.00 97.07 73  A 1 
ATOM 515  N N   . LEU A 1 74  ? 1.730   -8.446  1.743   1.00 98.04 74  A 1 
ATOM 516  C CA  . LEU A 1 74  ? 2.050   -7.660  2.935   1.00 97.99 74  A 1 
ATOM 517  C C   . LEU A 1 74  ? 0.777   -7.080  3.572   1.00 97.70 74  A 1 
ATOM 518  O O   . LEU A 1 74  ? 0.537   -7.314  4.757   1.00 97.38 74  A 1 
ATOM 519  C CB  . LEU A 1 74  ? 3.071   -6.572  2.543   1.00 98.11 74  A 1 
ATOM 520  C CG  . LEU A 1 74  ? 3.365   -5.524  3.626   1.00 97.96 74  A 1 
ATOM 521  C CD1 . LEU A 1 74  ? 4.101   -6.130  4.815   1.00 97.37 74  A 1 
ATOM 522  C CD2 . LEU A 1 74  ? 4.227   -4.410  3.039   1.00 97.37 74  A 1 
ATOM 523  N N   . LEU A 1 75  ? -0.068  -6.390  2.802   1.00 97.98 75  A 1 
ATOM 524  C CA  . LEU A 1 75  ? -1.313  -5.809  3.322   1.00 97.76 75  A 1 
ATOM 525  C C   . LEU A 1 75  ? -2.277  -6.877  3.854   1.00 96.99 75  A 1 
ATOM 526  O O   . LEU A 1 75  ? -2.842  -6.723  4.937   1.00 96.54 75  A 1 
ATOM 527  C CB  . LEU A 1 75  ? -2.006  -4.985  2.228   1.00 98.03 75  A 1 
ATOM 528  C CG  . LEU A 1 75  ? -1.234  -3.748  1.742   1.00 97.91 75  A 1 
ATOM 529  C CD1 . LEU A 1 75  ? -2.102  -3.012  0.726   1.00 97.45 75  A 1 
ATOM 530  C CD2 . LEU A 1 75  ? -0.876  -2.787  2.871   1.00 97.39 75  A 1 
ATOM 531  N N   . SER A 1 76  ? -2.425  -7.990  3.135   1.00 97.02 76  A 1 
ATOM 532  C CA  . SER A 1 76  ? -3.281  -9.107  3.545   1.00 96.32 76  A 1 
ATOM 533  C C   . SER A 1 76  ? -2.793  -9.774  4.834   1.00 95.74 76  A 1 
ATOM 534  O O   . SER A 1 76  ? -3.609  -10.180 5.661   1.00 94.86 76  A 1 
ATOM 535  C CB  . SER A 1 76  ? -3.353  -10.152 2.433   1.00 96.01 76  A 1 
ATOM 536  O OG  . SER A 1 76  ? -3.894  -9.605  1.249   1.00 93.17 76  A 1 
ATOM 537  N N   . ALA A 1 77  ? -1.478  -9.877  5.035   1.00 95.51 77  A 1 
ATOM 538  C CA  . ALA A 1 77  ? -0.899  -10.403 6.268   1.00 95.09 77  A 1 
ATOM 539  C C   . ALA A 1 77  ? -1.115  -9.451  7.456   1.00 94.66 77  A 1 
ATOM 540  O O   . ALA A 1 77  ? -1.479  -9.909  8.537   1.00 93.88 77  A 1 
ATOM 541  C CB  . ALA A 1 77  ? 0.583   -10.685 6.023   1.00 95.13 77  A 1 
ATOM 542  N N   . ILE A 1 78  ? -0.960  -8.134  7.254   1.00 95.48 78  A 1 
ATOM 543  C CA  . ILE A 1 78  ? -1.241  -7.116  8.284   1.00 95.33 78  A 1 
ATOM 544  C C   . ILE A 1 78  ? -2.715  -7.164  8.713   1.00 94.54 78  A 1 
ATOM 545  O O   . ILE A 1 78  ? -3.014  -7.065  9.904   1.00 93.33 78  A 1 
ATOM 546  C CB  . ILE A 1 78  ? -0.872  -5.704  7.770   1.00 95.77 78  A 1 
ATOM 547  C CG1 . ILE A 1 78  ? 0.639   -5.574  7.501   1.00 95.64 78  A 1 
ATOM 548  C CG2 . ILE A 1 78  ? -1.298  -4.619  8.783   1.00 95.35 78  A 1 
ATOM 549  C CD1 . ILE A 1 78  ? 0.988   -4.381  6.600   1.00 95.07 78  A 1 
ATOM 550  N N   . MET A 1 79  ? -3.633  -7.349  7.758   1.00 94.05 79  A 1 
ATOM 551  C CA  . MET A 1 79  ? -5.069  -7.476  8.028   1.00 93.09 79  A 1 
ATOM 552  C C   . MET A 1 79  ? -5.458  -8.781  8.732   1.00 92.11 79  A 1 
ATOM 553  O O   . MET A 1 79  ? -6.595  -8.892  9.191   1.00 88.63 79  A 1 
ATOM 554  C CB  . MET A 1 79  ? -5.859  -7.361  6.713   1.00 91.83 79  A 1 
ATOM 555  C CG  . MET A 1 79  ? -5.954  -5.927  6.201   1.00 83.19 79  A 1 
ATOM 556  S SD  . MET A 1 79  ? -6.803  -4.737  7.284   1.00 83.49 79  A 1 
ATOM 557  C CE  . MET A 1 79  ? -8.457  -5.446  7.409   1.00 74.53 79  A 1 
ATOM 558  N N   . GLY A 1 80  ? -4.572  -9.786  8.787   1.00 92.35 80  A 1 
ATOM 559  C CA  . GLY A 1 80  ? -4.892  -11.117 9.313   1.00 91.23 80  A 1 
ATOM 560  C C   . GLY A 1 80  ? -5.658  -12.021 8.337   1.00 91.47 80  A 1 
ATOM 561  O O   . GLY A 1 80  ? -6.128  -13.080 8.728   1.00 89.28 80  A 1 
ATOM 562  N N   . VAL A 1 81  ? -5.761  -11.644 7.061   1.00 91.74 81  A 1 
ATOM 563  C CA  . VAL A 1 81  ? -6.377  -12.482 6.007   1.00 91.53 81  A 1 
ATOM 564  C C   . VAL A 1 81  ? -5.487  -13.677 5.657   1.00 91.28 81  A 1 
ATOM 565  O O   . VAL A 1 81  ? -5.977  -14.738 5.274   1.00 88.67 81  A 1 
ATOM 566  C CB  . VAL A 1 81  ? -6.652  -11.645 4.742   1.00 90.52 81  A 1 
ATOM 567  C CG1 . VAL A 1 81  ? -7.239  -12.470 3.589   1.00 86.81 81  A 1 
ATOM 568  C CG2 . VAL A 1 81  ? -7.634  -10.502 5.022   1.00 87.04 81  A 1 
ATOM 569  N N   . LEU A 1 82  ? -4.165  -13.516 5.780   1.00 89.58 82  A 1 
ATOM 570  C CA  . LEU A 1 82  ? -3.178  -14.549 5.486   1.00 89.76 82  A 1 
ATOM 571  C C   . LEU A 1 82  ? -2.450  -14.967 6.755   1.00 89.53 82  A 1 
ATOM 572  O O   . LEU A 1 82  ? -1.988  -14.118 7.521   1.00 86.67 82  A 1 
ATOM 573  C CB  . LEU A 1 82  ? -2.180  -14.048 4.428   1.00 88.47 82  A 1 
ATOM 574  C CG  . LEU A 1 82  ? -2.802  -13.726 3.063   1.00 86.12 82  A 1 
ATOM 575  C CD1 . LEU A 1 82  ? -1.708  -13.182 2.144   1.00 83.25 82  A 1 
ATOM 576  C CD2 . LEU A 1 82  ? -3.429  -14.950 2.396   1.00 84.84 82  A 1 
ATOM 577  N N   . GLY A 1 83  ? -2.265  -16.290 6.927   1.00 89.14 83  A 1 
ATOM 578  C CA  . GLY A 1 83  ? -1.367  -16.813 7.948   1.00 89.69 83  A 1 
ATOM 579  C C   . GLY A 1 83  ? 0.065   -16.323 7.709   1.00 91.44 83  A 1 
ATOM 580  O O   . GLY A 1 83  ? 0.591   -16.433 6.601   1.00 89.92 83  A 1 
ATOM 581  N N   . SER A 1 84  ? 0.693   -15.787 8.753   1.00 90.71 84  A 1 
ATOM 582  C CA  . SER A 1 84  ? 2.030   -15.200 8.698   1.00 91.68 84  A 1 
ATOM 583  C C   . SER A 1 84  ? 2.854   -15.576 9.925   1.00 91.97 84  A 1 
ATOM 584  O O   . SER A 1 84  ? 2.325   -15.999 10.955  1.00 91.29 84  A 1 
ATOM 585  C CB  . SER A 1 84  ? 1.932   -13.679 8.512   1.00 91.36 84  A 1 
ATOM 586  O OG  . SER A 1 84  ? 1.211   -13.075 9.573   1.00 89.97 84  A 1 
ATOM 587  N N   . ARG A 1 85  ? 4.185   -15.456 9.802   1.00 91.39 85  A 1 
ATOM 588  C CA  . ARG A 1 85  ? 5.135   -15.498 10.918  1.00 91.66 85  A 1 
ATOM 589  C C   . ARG A 1 85  ? 5.703   -14.102 11.130  1.00 92.14 85  A 1 
ATOM 590  O O   . ARG A 1 85  ? 5.771   -13.332 10.184  1.00 90.44 85  A 1 
ATOM 591  C CB  . ARG A 1 85  ? 6.265   -16.496 10.625  1.00 90.57 85  A 1 
ATOM 592  C CG  . ARG A 1 85  ? 5.766   -17.938 10.450  1.00 81.91 85  A 1 
ATOM 593  C CD  . ARG A 1 85  ? 6.929   -18.903 10.170  1.00 79.19 85  A 1 
ATOM 594  N NE  . ARG A 1 85  ? 7.609   -18.590 8.898   1.00 69.78 85  A 1 
ATOM 595  C CZ  . ARG A 1 85  ? 8.724   -19.140 8.440   1.00 60.02 85  A 1 
ATOM 596  N NH1 . ARG A 1 85  ? 9.336   -20.096 9.084   1.00 54.16 85  A 1 
ATOM 597  N NH2 . ARG A 1 85  ? 9.247   -18.720 7.316   1.00 50.19 85  A 1 
ATOM 598  N N   . GLY A 1 86  ? 6.171   -13.812 12.339  1.00 91.38 86  A 1 
ATOM 599  C CA  . GLY A 1 86  ? 6.674   -12.498 12.744  1.00 91.45 86  A 1 
ATOM 600  C C   . GLY A 1 86  ? 5.717   -11.805 13.708  1.00 91.66 86  A 1 
ATOM 601  O O   . GLY A 1 86  ? 4.895   -12.463 14.353  1.00 90.55 86  A 1 
ATOM 602  N N   . GLN A 1 87  ? 5.853   -10.493 13.845  1.00 91.59 87  A 1 
ATOM 603  C CA  . GLN A 1 87  ? 5.080   -9.696  14.796  1.00 91.52 87  A 1 
ATOM 604  C C   . GLN A 1 87  ? 4.446   -8.490  14.109  1.00 92.17 87  A 1 
ATOM 605  O O   . GLN A 1 87  ? 5.116   -7.765  13.371  1.00 91.67 87  A 1 
ATOM 606  C CB  . GLN A 1 87  ? 5.970   -9.233  15.962  1.00 90.10 87  A 1 
ATOM 607  C CG  . GLN A 1 87  ? 6.553   -10.400 16.770  1.00 85.97 87  A 1 
ATOM 608  C CD  . GLN A 1 87  ? 7.441   -9.944  17.927  1.00 83.84 87  A 1 
ATOM 609  O OE1 . GLN A 1 87  ? 7.709   -8.777  18.156  1.00 78.20 87  A 1 
ATOM 610  N NE2 . GLN A 1 87  ? 7.954   -10.867 18.707  1.00 74.61 87  A 1 
ATOM 611  N N   . VAL A 1 88  ? 3.178   -8.254  14.409  1.00 91.63 88  A 1 
ATOM 612  C CA  . VAL A 1 88  ? 2.428   -7.065  14.000  1.00 91.92 88  A 1 
ATOM 613  C C   . VAL A 1 88  ? 1.972   -6.352  15.268  1.00 91.67 88  A 1 
ATOM 614  O O   . VAL A 1 88  ? 1.150   -6.870  16.019  1.00 90.52 88  A 1 
ATOM 615  C CB  . VAL A 1 88  ? 1.237   -7.434  13.093  1.00 91.92 88  A 1 
ATOM 616  C CG1 . VAL A 1 88  ? 0.456   -6.181  12.674  1.00 90.61 88  A 1 
ATOM 617  C CG2 . VAL A 1 88  ? 1.700   -8.151  11.815  1.00 90.68 88  A 1 
ATOM 618  N N   . HIS A 1 89  ? 2.521   -5.171  15.529  1.00 92.30 89  A 1 
ATOM 619  C CA  . HIS A 1 89  ? 2.061   -4.283  16.591  1.00 92.14 89  A 1 
ATOM 620  C C   . HIS A 1 89  ? 1.170   -3.218  15.970  1.00 92.68 89  A 1 
ATOM 621  O O   . HIS A 1 89  ? 1.635   -2.431  15.144  1.00 92.14 89  A 1 
ATOM 622  C CB  . HIS A 1 89  ? 3.248   -3.653  17.319  1.00 90.90 89  A 1 
ATOM 623  C CG  . HIS A 1 89  ? 4.080   -4.630  18.101  1.00 86.38 89  A 1 
ATOM 624  N ND1 . HIS A 1 89  ? 4.133   -4.697  19.480  1.00 74.34 89  A 1 
ATOM 625  C CD2 . HIS A 1 89  ? 4.934   -5.576  17.614  1.00 75.51 89  A 1 
ATOM 626  C CE1 . HIS A 1 89  ? 5.008   -5.662  19.805  1.00 73.14 89  A 1 
ATOM 627  N NE2 . HIS A 1 89  ? 5.518   -6.226  18.706  1.00 75.13 89  A 1 
ATOM 628  N N   . PHE A 1 90  ? -0.090  -3.161  16.374  1.00 92.43 90  A 1 
ATOM 629  C CA  . PHE A 1 90  ? -1.023  -2.144  15.904  1.00 92.50 90  A 1 
ATOM 630  C C   . PHE A 1 90  ? -1.612  -1.377  17.088  1.00 91.00 90  A 1 
ATOM 631  O O   . PHE A 1 90  ? -2.106  -1.985  18.039  1.00 87.88 90  A 1 
ATOM 632  C CB  . PHE A 1 90  ? -2.101  -2.782  15.019  1.00 92.77 90  A 1 
ATOM 633  C CG  . PHE A 1 90  ? -3.117  -1.788  14.488  1.00 93.25 90  A 1 
ATOM 634  C CD1 . PHE A 1 90  ? -4.482  -1.927  14.804  1.00 91.90 90  A 1 
ATOM 635  C CD2 . PHE A 1 90  ? -2.697  -0.694  13.714  1.00 92.19 90  A 1 
ATOM 636  C CE1 . PHE A 1 90  ? -5.414  -0.983  14.349  1.00 91.70 90  A 1 
ATOM 637  C CE2 . PHE A 1 90  ? -3.631  0.258   13.269  1.00 91.98 90  A 1 
ATOM 638  C CZ  . PHE A 1 90  ? -4.988  0.117   13.589  1.00 92.65 90  A 1 
ATOM 639  N N   . ASP A 1 91  ? -1.548  -0.048  17.047  1.00 91.46 91  A 1 
ATOM 640  C CA  . ASP A 1 91  ? -2.097  0.844   18.078  1.00 90.54 91  A 1 
ATOM 641  C C   . ASP A 1 91  ? -1.681  0.430   19.514  1.00 89.38 91  A 1 
ATOM 642  O O   . ASP A 1 91  ? -2.504  0.269   20.415  1.00 83.20 91  A 1 
ATOM 643  C CB  . ASP A 1 91  ? -3.611  0.948   17.856  1.00 89.27 91  A 1 
ATOM 644  C CG  . ASP A 1 91  ? -4.309  1.992   18.710  1.00 87.92 91  A 1 
ATOM 645  O OD1 . ASP A 1 91  ? -3.905  3.173   18.684  1.00 83.42 91  A 1 
ATOM 646  O OD2 . ASP A 1 91  ? -5.388  1.674   19.264  1.00 83.30 91  A 1 
ATOM 647  N N   . GLY A 1 92  ? -0.371  0.175   19.686  1.00 86.32 92  A 1 
ATOM 648  C CA  . GLY A 1 92  ? 0.249   -0.178  20.964  1.00 84.68 92  A 1 
ATOM 649  C C   . GLY A 1 92  ? 0.054   -1.622  21.448  1.00 84.93 92  A 1 
ATOM 650  O O   . GLY A 1 92  ? 0.550   -1.959  22.517  1.00 79.34 92  A 1 
ATOM 651  N N   . SER A 1 93  ? -0.625  -2.488  20.702  1.00 82.67 93  A 1 
ATOM 652  C CA  . SER A 1 93  ? -0.825  -3.899  21.078  1.00 81.93 93  A 1 
ATOM 653  C C   . SER A 1 93  ? -0.203  -4.854  20.063  1.00 81.41 93  A 1 
ATOM 654  O O   . SER A 1 93  ? -0.271  -4.614  18.859  1.00 75.55 93  A 1 
ATOM 655  C CB  . SER A 1 93  ? -2.299  -4.244  21.258  1.00 76.25 93  A 1 
ATOM 656  O OG  . SER A 1 93  ? -2.992  -3.268  22.016  1.00 64.95 93  A 1 
ATOM 657  N N   . LEU A 1 94  ? 0.379   -5.955  20.574  1.00 72.58 94  A 1 
ATOM 658  C CA  . LEU A 1 94  ? 0.885   -7.049  19.748  1.00 70.31 94  A 1 
ATOM 659  C C   . LEU A 1 94  ? -0.282  -7.909  19.255  1.00 73.29 94  A 1 
ATOM 660  O O   . LEU A 1 94  ? -1.037  -8.455  20.057  1.00 65.60 94  A 1 
ATOM 661  C CB  . LEU A 1 94  ? 1.896   -7.880  20.561  1.00 59.94 94  A 1 
ATOM 662  C CG  . LEU A 1 94  ? 2.449   -9.114  19.825  1.00 51.85 94  A 1 
ATOM 663  C CD1 . LEU A 1 94  ? 3.264   -8.746  18.590  1.00 47.88 94  A 1 
ATOM 664  C CD2 . LEU A 1 94  ? 3.363   -9.908  20.767  1.00 48.49 94  A 1 
ATOM 665  N N   . GLU A 1 95  ? -0.350  -8.076  17.945  1.00 70.88 95  A 1 
ATOM 666  C CA  . GLU A 1 95  ? -1.264  -8.979  17.269  1.00 68.69 95  A 1 
ATOM 667  C C   . GLU A 1 95  ? -0.481  -10.200 16.767  1.00 69.16 95  A 1 
ATOM 668  O O   . GLU A 1 95  ? 0.471   -10.078 15.997  1.00 63.23 95  A 1 
ATOM 669  C CB  . GLU A 1 95  ? -1.968  -8.240  16.123  1.00 64.59 95  A 1 
ATOM 670  C CG  . GLU A 1 95  ? -2.742  -6.993  16.588  1.00 59.88 95  A 1 
ATOM 671  C CD  . GLU A 1 95  ? -3.757  -7.310  17.696  1.00 57.88 95  A 1 
ATOM 672  O OE1 . GLU A 1 95  ? -3.850  -6.503  18.647  1.00 54.15 95  A 1 
ATOM 673  O OE2 . GLU A 1 95  ? -4.451  -8.342  17.601  1.00 56.71 95  A 1 
ATOM 674  N N   . GLY A 1 96  ? -0.856  -11.405 17.228  1.00 74.80 96  A 1 
ATOM 675  C CA  . GLY A 1 96  ? -0.260  -12.656 16.742  1.00 72.81 96  A 1 
ATOM 676  C C   . GLY A 1 96  ? -0.782  -12.999 15.349  1.00 74.84 96  A 1 
ATOM 677  O O   . GLY A 1 96  ? -0.178  -12.648 14.340  1.00 68.40 96  A 1 
ATOM 678  N N   . LEU A 1 97  ? -1.934  -13.678 15.315  1.00 71.54 97  A 1 
ATOM 679  C CA  . LEU A 1 97  ? -2.737  -13.908 14.111  1.00 70.56 97  A 1 
ATOM 680  C C   . LEU A 1 97  ? -4.072  -13.177 14.302  1.00 73.64 97  A 1 
ATOM 681  O O   . LEU A 1 97  ? -5.014  -13.778 14.829  1.00 68.21 97  A 1 
ATOM 682  C CB  . LEU A 1 97  ? -2.926  -15.419 13.894  1.00 63.80 97  A 1 
ATOM 683  C CG  . LEU A 1 97  ? -1.651  -16.161 13.458  1.00 55.26 97  A 1 
ATOM 684  C CD1 . LEU A 1 97  ? -1.899  -17.671 13.505  1.00 51.39 97  A 1 
ATOM 685  C CD2 . LEU A 1 97  ? -1.232  -15.795 12.034  1.00 50.46 97  A 1 
ATOM 686  N N   . PRO A 1 98  ? -4.133  -11.872 13.993  1.00 74.46 98  A 1 
ATOM 687  C CA  . PRO A 1 98  ? -5.331  -11.091 14.251  1.00 73.97 98  A 1 
ATOM 688  C C   . PRO A 1 98  ? -6.491  -11.563 13.373  1.00 76.59 98  A 1 
ATOM 689  O O   . PRO A 1 98  ? -6.311  -11.875 12.197  1.00 75.25 98  A 1 
ATOM 690  C CB  . PRO A 1 98  ? -4.941  -9.644  13.957  1.00 69.96 98  A 1 
ATOM 691  C CG  . PRO A 1 98  ? -3.816  -9.773  12.932  1.00 65.43 98  A 1 
ATOM 692  C CD  . PRO A 1 98  ? -3.113  -11.056 13.356  1.00 67.39 98  A 1 
ATOM 693  N N   . GLU A 1 99  ? -7.701  -11.572 13.936  1.00 80.41 99  A 1 
ATOM 694  C CA  . GLU A 1 99  ? -8.922  -11.680 13.142  1.00 82.38 99  A 1 
ATOM 695  C C   . GLU A 1 99  ? -9.212  -10.338 12.457  1.00 84.95 99  A 1 
ATOM 696  O O   . GLU A 1 99  ? -9.031  -9.270  13.048  1.00 84.43 99  A 1 
ATOM 697  C CB  . GLU A 1 99  ? -10.101 -12.123 14.019  1.00 78.99 99  A 1 
ATOM 698  C CG  . GLU A 1 99  ? -9.933  -13.549 14.574  1.00 71.60 99  A 1 
ATOM 699  C CD  . GLU A 1 99  ? -11.120 -14.012 15.444  1.00 68.08 99  A 1 
ATOM 700  O OE1 . GLU A 1 99  ? -11.052 -15.159 15.942  1.00 62.48 99  A 1 
ATOM 701  O OE2 . GLU A 1 99  ? -12.077 -13.228 15.630  1.00 60.96 99  A 1 
ATOM 702  N N   . VAL A 1 100 ? -9.690  -10.383 11.216  1.00 88.85 100 A 1 
ATOM 703  C CA  . VAL A 1 100 ? -9.980  -9.182  10.410  1.00 90.32 100 A 1 
ATOM 704  C C   . VAL A 1 100 ? -10.934 -8.237  11.145  1.00 91.12 100 A 1 
ATOM 705  O O   . VAL A 1 100 ? -10.717 -7.027  11.190  1.00 90.51 100 A 1 
ATOM 706  C CB  . VAL A 1 100 ? -10.575 -9.583  9.047   1.00 89.53 100 A 1 
ATOM 707  C CG1 . VAL A 1 100 ? -10.970 -8.367  8.205   1.00 85.35 100 A 1 
ATOM 708  C CG2 . VAL A 1 100 ? -9.580  -10.413 8.234   1.00 85.80 100 A 1 
ATOM 709  N N   . GLU A 1 101 ? -11.967 -8.793  11.788  1.00 88.56 101 A 1 
ATOM 710  C CA  . GLU A 1 101 ? -12.961 -8.041  12.551  1.00 88.40 101 A 1 
ATOM 711  C C   . GLU A 1 101 ? -12.330 -7.283  13.720  1.00 89.20 101 A 1 
ATOM 712  O O   . GLU A 1 101 ? -12.731 -6.154  13.999  1.00 88.39 101 A 1 
ATOM 713  C CB  . GLU A 1 101 ? -14.058 -8.972  13.090  1.00 86.88 101 A 1 
ATOM 714  C CG  . GLU A 1 101 ? -14.956 -9.604  12.014  1.00 77.90 101 A 1 
ATOM 715  C CD  . GLU A 1 101 ? -14.348 -10.799 11.263  1.00 73.19 101 A 1 
ATOM 716  O OE1 . GLU A 1 101 ? -15.043 -11.254 10.325  1.00 65.93 101 A 1 
ATOM 717  O OE2 . GLU A 1 101 ? -13.222 -11.209 11.597  1.00 64.68 101 A 1 
ATOM 718  N N   . VAL A 1 102 ? -11.326 -7.877  14.389  1.00 89.22 102 A 1 
ATOM 719  C CA  . VAL A 1 102 ? -10.588 -7.247  15.489  1.00 89.06 102 A 1 
ATOM 720  C C   . VAL A 1 102 ? -9.742  -6.089  14.969  1.00 90.29 102 A 1 
ATOM 721  O O   . VAL A 1 102 ? -9.750  -5.007  15.559  1.00 90.03 102 A 1 
ATOM 722  C CB  . VAL A 1 102 ? -9.723  -8.277  16.243  1.00 87.42 102 A 1 
ATOM 723  C CG1 . VAL A 1 102 ? -8.887  -7.620  17.352  1.00 83.66 102 A 1 
ATOM 724  C CG2 . VAL A 1 102 ? -10.600 -9.352  16.897  1.00 83.76 102 A 1 
ATOM 725  N N   . MET A 1 103 ? -9.059  -6.264  13.835  1.00 90.23 103 A 1 
ATOM 726  C CA  . MET A 1 103 ? -8.238  -5.209  13.228  1.00 91.08 103 A 1 
ATOM 727  C C   . MET A 1 103 ? -9.084  -4.012  12.783  1.00 91.85 103 A 1 
ATOM 728  O O   . MET A 1 103 ? -8.800  -2.869  13.155  1.00 91.24 103 A 1 
ATOM 729  C CB  . MET A 1 103 ? -7.428  -5.788  12.060  1.00 90.93 103 A 1 
ATOM 730  C CG  . MET A 1 103 ? -6.396  -6.804  12.556  1.00 88.87 103 A 1 
ATOM 731  S SD  . MET A 1 103 ? -5.183  -6.116  13.717  1.00 87.61 103 A 1 
ATOM 732  C CE  . MET A 1 103 ? -3.985  -5.438  12.540  1.00 79.40 103 A 1 
ATOM 733  N N   . VAL A 1 104 ? -10.190 -4.267  12.080  1.00 92.55 104 A 1 
ATOM 734  C CA  . VAL A 1 104 ? -11.161 -3.228  11.693  1.00 92.51 104 A 1 
ATOM 735  C C   . VAL A 1 104 ? -11.756 -2.572  12.935  1.00 92.58 104 A 1 
ATOM 736  O O   . VAL A 1 104 ? -11.890 -1.349  13.015  1.00 92.04 104 A 1 
ATOM 737  C CB  . VAL A 1 104 ? -12.268 -3.827  10.803  1.00 92.32 104 A 1 
ATOM 738  C CG1 . VAL A 1 104 ? -13.369 -2.803  10.480  1.00 90.26 104 A 1 
ATOM 739  C CG2 . VAL A 1 104 ? -11.697 -4.306  9.466   1.00 90.37 104 A 1 
ATOM 740  N N   . ALA A 1 105 ? -12.051 -3.368  13.958  1.00 91.62 105 A 1 
ATOM 741  C CA  . ALA A 1 105 ? -12.558 -2.911  15.243  1.00 90.92 105 A 1 
ATOM 742  C C   . ALA A 1 105 ? -11.664 -1.870  15.904  1.00 91.34 105 A 1 
ATOM 743  O O   . ALA A 1 105 ? -12.167 -0.904  16.498  1.00 90.30 105 A 1 
ATOM 744  C CB  . ALA A 1 105 ? -12.761 -4.122  16.180  1.00 89.69 105 A 1 
ATOM 745  N N   . ARG A 1 106 ? -10.350 -2.041  15.786  1.00 91.66 106 A 1 
ATOM 746  C CA  . ARG A 1 106 ? -9.331  -1.186  16.392  1.00 91.89 106 A 1 
ATOM 747  C C   . ARG A 1 106 ? -8.970  0.032   15.538  1.00 92.87 106 A 1 
ATOM 748  O O   . ARG A 1 106 ? -8.264  0.916   16.017  1.00 92.16 106 A 1 
ATOM 749  C CB  . ARG A 1 106 ? -8.127  -2.063  16.734  1.00 90.78 106 A 1 
ATOM 750  C CG  . ARG A 1 106 ? -8.494  -3.055  17.861  1.00 86.35 106 A 1 
ATOM 751  C CD  . ARG A 1 106 ? -7.320  -3.961  18.205  1.00 83.26 106 A 1 
ATOM 752  N NE  . ARG A 1 106 ? -6.224  -3.166  18.806  1.00 77.97 106 A 1 
ATOM 753  C CZ  . ARG A 1 106 ? -4.946  -3.416  18.677  1.00 73.42 106 A 1 
ATOM 754  N NH1 . ARG A 1 106 ? -4.506  -4.469  18.077  1.00 67.63 106 A 1 
ATOM 755  N NH2 . ARG A 1 106 ? -4.070  -2.583  19.148  1.00 63.70 106 A 1 
ATOM 756  N N   . GLY A 1 107 ? -9.523  0.114   14.333  1.00 93.99 107 A 1 
ATOM 757  C CA  . GLY A 1 107 ? -9.365  1.258   13.439  1.00 94.77 107 A 1 
ATOM 758  C C   . GLY A 1 107 ? -8.364  1.032   12.307  1.00 95.93 107 A 1 
ATOM 759  O O   . GLY A 1 107 ? -7.820  2.004   11.791  1.00 95.94 107 A 1 
ATOM 760  N N   . LEU A 1 108 ? -8.109  -0.228  11.911  1.00 95.50 108 A 1 
ATOM 761  C CA  . LEU A 1 108 ? -7.386  -0.526  10.681  1.00 95.97 108 A 1 
ATOM 762  C C   . LEU A 1 108 ? -8.362  -0.517  9.498   1.00 96.21 108 A 1 
ATOM 763  O O   . LEU A 1 108 ? -9.326  -1.283  9.468   1.00 95.62 108 A 1 
ATOM 764  C CB  . LEU A 1 108 ? -6.653  -1.867  10.829  1.00 95.75 108 A 1 
ATOM 765  C CG  . LEU A 1 108 ? -5.647  -2.136  9.699   1.00 94.48 108 A 1 
ATOM 766  C CD1 . LEU A 1 108 ? -4.498  -1.128  9.694   1.00 91.71 108 A 1 
ATOM 767  C CD2 . LEU A 1 108 ? -5.033  -3.516  9.878   1.00 91.44 108 A 1 
ATOM 768  N N   . GLY A 1 109 ? -8.123  0.363   8.529   1.00 96.82 109 A 1 
ATOM 769  C CA  . GLY A 1 109 ? -8.877  0.436   7.282   1.00 97.16 109 A 1 
ATOM 770  C C   . GLY A 1 109 ? -8.041  -0.056  6.102   1.00 97.72 109 A 1 
ATOM 771  O O   . GLY A 1 109 ? -6.859  0.263   6.024   1.00 97.55 109 A 1 
ATOM 772  N N   . LEU A 1 110 ? -8.655  -0.786  5.175   1.00 97.83 110 A 1 
ATOM 773  C CA  . LEU A 1 110 ? -8.031  -1.203  3.916   1.00 97.89 110 A 1 
ATOM 774  C C   . LEU A 1 110 ? -8.924  -0.830  2.732   1.00 98.03 110 A 1 
ATOM 775  O O   . LEU A 1 110 ? -10.118 -1.126  2.725   1.00 97.75 110 A 1 
ATOM 776  C CB  . LEU A 1 110 ? -7.724  -2.713  3.961   1.00 97.62 110 A 1 
ATOM 777  C CG  . LEU A 1 110 ? -7.187  -3.317  2.645   1.00 97.30 110 A 1 
ATOM 778  C CD1 . LEU A 1 110 ? -5.834  -2.738  2.226   1.00 96.46 110 A 1 
ATOM 779  C CD2 . LEU A 1 110 ? -7.029  -4.828  2.787   1.00 96.21 110 A 1 
ATOM 780  N N   . VAL A 1 111 ? -8.328  -0.214  1.712   1.00 98.34 111 A 1 
ATOM 781  C CA  . VAL A 1 111 ? -8.906  -0.066  0.373   1.00 98.41 111 A 1 
ATOM 782  C C   . VAL A 1 111 ? -8.130  -0.983  -0.569  1.00 98.41 111 A 1 
ATOM 783  O O   . VAL A 1 111 ? -6.991  -0.653  -0.911  1.00 98.07 111 A 1 
ATOM 784  C CB  . VAL A 1 111 ? -8.868  1.391   -0.113  1.00 98.30 111 A 1 
ATOM 785  C CG1 . VAL A 1 111 ? -9.557  1.524   -1.471  1.00 97.77 111 A 1 
ATOM 786  C CG2 . VAL A 1 111 ? -9.577  2.323   0.878   1.00 97.79 111 A 1 
ATOM 787  N N   . PRO A 1 112 ? -8.704  -2.141  -0.982  1.00 98.02 112 A 1 
ATOM 788  C CA  . PRO A 1 112 ? -8.028  -3.082  -1.860  1.00 97.66 112 A 1 
ATOM 789  C C   . PRO A 1 112 ? -7.985  -2.574  -3.306  1.00 97.67 112 A 1 
ATOM 790  O O   . PRO A 1 112 ? -8.846  -1.793  -3.728  1.00 96.93 112 A 1 
ATOM 791  C CB  . PRO A 1 112 ? -8.821  -4.386  -1.726  1.00 96.79 112 A 1 
ATOM 792  C CG  . PRO A 1 112 ? -10.236 -3.902  -1.431  1.00 95.61 112 A 1 
ATOM 793  C CD  . PRO A 1 112 ? -10.012 -2.651  -0.588  1.00 97.52 112 A 1 
ATOM 794  N N   . GLU A 1 113 ? -7.053  -3.100  -4.115  1.00 96.20 113 A 1 
ATOM 795  C CA  . GLU A 1 113 ? -6.885  -2.787  -5.546  1.00 95.69 113 A 1 
ATOM 796  C C   . GLU A 1 113 ? -8.213  -2.867  -6.329  1.00 94.75 113 A 1 
ATOM 797  O O   . GLU A 1 113 ? -8.583  -1.968  -7.094  1.00 89.94 113 A 1 
ATOM 798  C CB  . GLU A 1 113 ? -5.878  -3.800  -6.133  1.00 95.02 113 A 1 
ATOM 799  C CG  . GLU A 1 113 ? -5.483  -3.533  -7.598  1.00 91.47 113 A 1 
ATOM 800  C CD  . GLU A 1 113 ? -4.942  -4.777  -8.311  1.00 90.90 113 A 1 
ATOM 801  O OE1 . GLU A 1 113 ? -5.168  -4.867  -9.547  1.00 81.45 113 A 1 
ATOM 802  O OE2 . GLU A 1 113 ? -4.443  -5.698  -7.635  1.00 83.06 113 A 1 
ATOM 803  N N   . LYS A 1 114 ? -8.999  -3.939  -6.089  1.00 93.75 114 A 1 
ATOM 804  C CA  . LYS A 1 114 ? -10.280 -4.194  -6.776  1.00 91.93 114 A 1 
ATOM 805  C C   . LYS A 1 114 ? -11.437 -3.326  -6.284  1.00 92.29 114 A 1 
ATOM 806  O O   . LYS A 1 114 ? -12.539 -3.433  -6.821  1.00 87.06 114 A 1 
ATOM 807  C CB  . LYS A 1 114 ? -10.620 -5.685  -6.725  1.00 89.75 114 A 1 
ATOM 808  C CG  . LYS A 1 114 ? -9.602  -6.511  -7.518  1.00 86.68 114 A 1 
ATOM 809  C CD  . LYS A 1 114 ? -10.000 -7.990  -7.537  1.00 77.36 114 A 1 
ATOM 810  C CE  . LYS A 1 114 ? -8.939  -8.778  -8.304  1.00 72.70 114 A 1 
ATOM 811  N NZ  . LYS A 1 114 ? -9.203  -10.229 -8.261  1.00 61.16 114 A 1 
ATOM 812  N N   . ARG A 1 115 ? -11.209 -2.452  -5.289  1.00 92.46 115 A 1 
ATOM 813  C CA  . ARG A 1 115 ? -12.173 -1.485  -4.716  1.00 92.34 115 A 1 
ATOM 814  C C   . ARG A 1 115 ? -13.369 -2.114  -3.992  1.00 94.01 115 A 1 
ATOM 815  O O   . ARG A 1 115 ? -13.921 -1.472  -3.106  1.00 90.76 115 A 1 
ATOM 816  C CB  . ARG A 1 115 ? -12.613 -0.480  -5.800  1.00 91.77 115 A 1 
ATOM 817  C CG  . ARG A 1 115 ? -11.422 0.187   -6.514  1.00 91.69 115 A 1 
ATOM 818  C CD  . ARG A 1 115 ? -11.833 0.819   -7.845  1.00 88.19 115 A 1 
ATOM 819  N NE  . ARG A 1 115 ? -10.630 1.265   -8.570  1.00 85.25 115 A 1 
ATOM 820  C CZ  . ARG A 1 115 ? -10.499 1.502   -9.860  1.00 79.30 115 A 1 
ATOM 821  N NH1 . ARG A 1 115 ? -11.498 1.431   -10.686 1.00 71.01 115 A 1 
ATOM 822  N NH2 . ARG A 1 115 ? -9.331  1.814   -10.351 1.00 74.45 115 A 1 
ATOM 823  N N   . GLU A 1 116 ? -13.764 -3.333  -4.346  1.00 92.23 116 A 1 
ATOM 824  C CA  . GLU A 1 116 ? -14.819 -4.161  -3.723  1.00 93.15 116 A 1 
ATOM 825  C C   . GLU A 1 116 ? -16.111 -3.394  -3.374  1.00 95.13 116 A 1 
ATOM 826  O O   . GLU A 1 116 ? -16.652 -3.477  -2.273  1.00 91.98 116 A 1 
ATOM 827  C CB  . GLU A 1 116 ? -14.254 -4.953  -2.537  1.00 90.95 116 A 1 
ATOM 828  C CG  . GLU A 1 116 ? -13.120 -5.898  -2.967  1.00 87.30 116 A 1 
ATOM 829  C CD  . GLU A 1 116 ? -12.697 -6.859  -1.848  1.00 81.44 116 A 1 
ATOM 830  O OE1 . GLU A 1 116 ? -12.020 -7.854  -2.200  1.00 73.02 116 A 1 
ATOM 831  O OE2 . GLU A 1 116 ? -13.052 -6.595  -0.683  1.00 73.42 116 A 1 
ATOM 832  N N   . LEU A 1 117 ? -16.601 -2.594  -4.324  1.00 96.45 117 A 1 
ATOM 833  C CA  . LEU A 1 117 ? -17.817 -1.801  -4.150  1.00 97.33 117 A 1 
ATOM 834  C C   . LEU A 1 117 ? -19.073 -2.654  -4.363  1.00 97.53 117 A 1 
ATOM 835  O O   . LEU A 1 117 ? -19.119 -3.511  -5.245  1.00 96.44 117 A 1 
ATOM 836  C CB  . LEU A 1 117 ? -17.816 -0.605  -5.111  1.00 96.99 117 A 1 
ATOM 837  C CG  . LEU A 1 117 ? -16.680 0.406   -4.884  1.00 97.45 117 A 1 
ATOM 838  C CD1 . LEU A 1 117 ? -16.752 1.474   -5.968  1.00 96.32 117 A 1 
ATOM 839  C CD2 . LEU A 1 117 ? -16.772 1.084   -3.518  1.00 96.50 117 A 1 
ATOM 840  N N   . PHE A 1 118 ? -20.141 -2.327  -3.628  1.00 98.38 118 A 1 
ATOM 841  C CA  . PHE A 1 118 ? -21.481 -2.847  -3.892  1.00 98.41 118 A 1 
ATOM 842  C C   . PHE A 1 118 ? -22.089 -2.093  -5.080  1.00 98.58 118 A 1 
ATOM 843  O O   . PHE A 1 118 ? -22.739 -1.061  -4.926  1.00 98.21 118 A 1 
ATOM 844  C CB  . PHE A 1 118 ? -22.331 -2.750  -2.624  1.00 97.94 118 A 1 
ATOM 845  C CG  . PHE A 1 118 ? -21.801 -3.589  -1.481  1.00 96.81 118 A 1 
ATOM 846  C CD1 . PHE A 1 118 ? -22.156 -4.944  -1.380  1.00 93.89 118 A 1 
ATOM 847  C CD2 . PHE A 1 118 ? -20.931 -3.024  -0.533  1.00 95.06 118 A 1 
ATOM 848  C CE1 . PHE A 1 118 ? -21.654 -5.729  -0.327  1.00 93.50 118 A 1 
ATOM 849  C CE2 . PHE A 1 118 ? -20.421 -3.807  0.513   1.00 93.02 118 A 1 
ATOM 850  C CZ  . PHE A 1 118 ? -20.786 -5.160  0.621   1.00 93.10 118 A 1 
ATOM 851  N N   . THR A 1 119 ? -21.837 -2.596  -6.287  1.00 98.17 119 A 1 
ATOM 852  C CA  . THR A 1 119 ? -22.189 -1.911  -7.542  1.00 98.00 119 A 1 
ATOM 853  C C   . THR A 1 119 ? -23.693 -1.741  -7.755  1.00 98.31 119 A 1 
ATOM 854  O O   . THR A 1 119 ? -24.103 -0.801  -8.435  1.00 97.91 119 A 1 
ATOM 855  C CB  . THR A 1 119 ? -21.591 -2.647  -8.745  1.00 97.11 119 A 1 
ATOM 856  O OG1 . THR A 1 119 ? -21.968 -4.004  -8.730  1.00 94.02 119 A 1 
ATOM 857  C CG2 . THR A 1 119 ? -20.060 -2.602  -8.740  1.00 92.99 119 A 1 
ATOM 858  N N   . SER A 1 120 ? -24.515 -2.612  -7.152  1.00 98.48 120 A 1 
ATOM 859  C CA  . SER A 1 120 ? -25.979 -2.541  -7.169  1.00 98.49 120 A 1 
ATOM 860  C C   . SER A 1 120 ? -26.573 -1.560  -6.153  1.00 98.60 120 A 1 
ATOM 861  O O   . SER A 1 120 ? -27.787 -1.387  -6.128  1.00 98.08 120 A 1 
ATOM 862  C CB  . SER A 1 120 ? -26.550 -3.940  -6.917  1.00 98.18 120 A 1 
ATOM 863  O OG  . SER A 1 120 ? -26.062 -4.440  -5.684  1.00 95.90 120 A 1 
ATOM 864  N N   . MET A 1 121 ? -25.741 -0.952  -5.294  1.00 98.74 121 A 1 
ATOM 865  C CA  . MET A 1 121 ? -26.165 0.033   -4.297  1.00 98.73 121 A 1 
ATOM 866  C C   . MET A 1 121 ? -25.801 1.446   -4.742  1.00 98.83 121 A 1 
ATOM 867  O O   . MET A 1 121 ? -24.911 1.645   -5.576  1.00 98.65 121 A 1 
ATOM 868  C CB  . MET A 1 121 ? -25.550 -0.290  -2.927  1.00 98.26 121 A 1 
ATOM 869  C CG  . MET A 1 121 ? -26.007 -1.652  -2.402  1.00 95.80 121 A 1 
ATOM 870  S SD  . MET A 1 121 ? -25.298 -2.118  -0.806  1.00 94.07 121 A 1 
ATOM 871  C CE  . MET A 1 121 ? -26.201 -0.990  0.285   1.00 84.84 121 A 1 
ATOM 872  N N   . SER A 1 122 ? -26.487 2.440   -4.161  1.00 98.78 122 A 1 
ATOM 873  C CA  . SER A 1 122 ? -26.176 3.843   -4.403  1.00 98.80 122 A 1 
ATOM 874  C C   . SER A 1 122 ? -24.798 4.226   -3.848  1.00 98.82 122 A 1 
ATOM 875  O O   . SER A 1 122 ? -24.196 3.519   -3.033  1.00 98.74 122 A 1 
ATOM 876  C CB  . SER A 1 122 ? -27.285 4.740   -3.838  1.00 98.69 122 A 1 
ATOM 877  O OG  . SER A 1 122 ? -27.214 4.786   -2.433  1.00 98.04 122 A 1 
ATOM 878  N N   . VAL A 1 123 ? -24.277 5.370   -4.287  1.00 98.82 123 A 1 
ATOM 879  C CA  . VAL A 1 123 ? -23.077 5.990   -3.709  1.00 98.83 123 A 1 
ATOM 880  C C   . VAL A 1 123 ? -23.266 6.238   -2.211  1.00 98.83 123 A 1 
ATOM 881  O O   . VAL A 1 123 ? -22.399 5.867   -1.423  1.00 98.75 123 A 1 
ATOM 882  C CB  . VAL A 1 123 ? -22.754 7.297   -4.456  1.00 98.75 123 A 1 
ATOM 883  C CG1 . VAL A 1 123 ? -21.680 8.136   -3.761  1.00 98.32 123 A 1 
ATOM 884  C CG2 . VAL A 1 123 ? -22.271 7.001   -5.879  1.00 98.24 123 A 1 
ATOM 885  N N   . ALA A 1 124 ? -24.400 6.805   -1.807  1.00 98.79 124 A 1 
ATOM 886  C CA  . ALA A 1 124 ? -24.706 7.084   -0.407  1.00 98.72 124 A 1 
ATOM 887  C C   . ALA A 1 124 ? -24.739 5.805   0.443   1.00 98.69 124 A 1 
ATOM 888  O O   . ALA A 1 124 ? -24.104 5.756   1.492   1.00 98.54 124 A 1 
ATOM 889  C CB  . ALA A 1 124 ? -26.033 7.841   -0.332  1.00 98.53 124 A 1 
ATOM 890  N N   . ASP A 1 125 ? -25.396 4.737   -0.033  1.00 98.68 125 A 1 
ATOM 891  C CA  . ASP A 1 125 ? -25.481 3.470   0.698   1.00 98.61 125 A 1 
ATOM 892  C C   . ASP A 1 125 ? -24.111 2.794   0.837   1.00 98.62 125 A 1 
ATOM 893  O O   . ASP A 1 125 ? -23.782 2.271   1.899   1.00 98.49 125 A 1 
ATOM 894  C CB  . ASP A 1 125 ? -26.459 2.514   0.006   1.00 98.48 125 A 1 
ATOM 895  C CG  . ASP A 1 125 ? -27.890 3.036   -0.027  1.00 97.71 125 A 1 
ATOM 896  O OD1 . ASP A 1 125 ? -28.327 3.627   0.980   1.00 96.15 125 A 1 
ATOM 897  O OD2 . ASP A 1 125 ? -28.509 2.874   -1.105  1.00 95.87 125 A 1 
ATOM 898  N N   . ASN A 1 126 ? -23.275 2.843   -0.211  1.00 98.69 126 A 1 
ATOM 899  C CA  . ASN A 1 126 ? -21.894 2.366   -0.128  1.00 98.66 126 A 1 
ATOM 900  C C   . ASN A 1 126 ? -21.103 3.093   0.968   1.00 98.61 126 A 1 
ATOM 901  O O   . ASN A 1 126 ? -20.377 2.441   1.715   1.00 98.24 126 A 1 
ATOM 902  C CB  . ASN A 1 126 ? -21.193 2.543   -1.485  1.00 98.61 126 A 1 
ATOM 903  C CG  . ASN A 1 126 ? -21.322 1.335   -2.385  1.00 98.60 126 A 1 
ATOM 904  O OD1 . ASN A 1 126 ? -20.513 0.422   -2.340  1.00 96.81 126 A 1 
ATOM 905  N ND2 . ASN A 1 126 ? -22.319 1.307   -3.236  1.00 97.20 126 A 1 
ATOM 906  N N   . LEU A 1 127 ? -21.242 4.423   1.081   1.00 98.70 127 A 1 
ATOM 907  C CA  . LEU A 1 127 ? -20.592 5.203   2.142   1.00 98.65 127 A 1 
ATOM 908  C C   . LEU A 1 127 ? -21.124 4.802   3.522   1.00 98.39 127 A 1 
ATOM 909  O O   . LEU A 1 127 ? -20.335 4.494   4.412   1.00 98.10 127 A 1 
ATOM 910  C CB  . LEU A 1 127 ? -20.775 6.710   1.885   1.00 98.73 127 A 1 
ATOM 911  C CG  . LEU A 1 127 ? -20.043 7.256   0.646   1.00 98.64 127 A 1 
ATOM 912  C CD1 . LEU A 1 127 ? -20.369 8.734   0.470   1.00 98.45 127 A 1 
ATOM 913  C CD2 . LEU A 1 127 ? -18.525 7.110   0.753   1.00 98.42 127 A 1 
ATOM 914  N N   . LEU A 1 128 ? -22.443 4.703   3.693   1.00 98.33 128 A 1 
ATOM 915  C CA  . LEU A 1 128 ? -23.064 4.333   4.972   1.00 97.95 128 A 1 
ATOM 916  C C   . LEU A 1 128 ? -22.620 2.949   5.464   1.00 97.68 128 A 1 
ATOM 917  O O   . LEU A 1 128 ? -22.399 2.771   6.664   1.00 96.96 128 A 1 
ATOM 918  C CB  . LEU A 1 128 ? -24.592 4.394   4.832   1.00 97.49 128 A 1 
ATOM 919  C CG  . LEU A 1 128 ? -25.166 5.818   4.728   1.00 93.14 128 A 1 
ATOM 920  C CD1 . LEU A 1 128 ? -26.665 5.742   4.450   1.00 89.49 128 A 1 
ATOM 921  C CD2 . LEU A 1 128 ? -24.955 6.619   6.015   1.00 89.95 128 A 1 
ATOM 922  N N   . LEU A 1 129 ? -22.409 1.981   4.564   1.00 98.05 129 A 1 
ATOM 923  C CA  . LEU A 1 129 ? -21.859 0.668   4.930   1.00 97.69 129 A 1 
ATOM 924  C C   . LEU A 1 129 ? -20.474 0.764   5.585   1.00 97.49 129 A 1 
ATOM 925  O O   . LEU A 1 129 ? -20.168 -0.031  6.471   1.00 96.63 129 A 1 
ATOM 926  C CB  . LEU A 1 129 ? -21.783 -0.226  3.686   1.00 97.05 129 A 1 
ATOM 927  C CG  . LEU A 1 129 ? -23.132 -0.801  3.228   1.00 89.64 129 A 1 
ATOM 928  C CD1 . LEU A 1 129 ? -22.891 -1.578  1.937   1.00 87.03 129 A 1 
ATOM 929  C CD2 . LEU A 1 129 ? -23.751 -1.751  4.253   1.00 86.99 129 A 1 
ATOM 930  N N   . GLY A 1 130 ? -19.652 1.747   5.216   1.00 97.95 130 A 1 
ATOM 931  C CA  . GLY A 1 130 ? -18.359 1.996   5.859   1.00 97.56 130 A 1 
ATOM 932  C C   . GLY A 1 130 ? -18.481 2.346   7.348   1.00 97.26 130 A 1 
ATOM 933  O O   . GLY A 1 130 ? -17.613 1.989   8.140   1.00 96.52 130 A 1 
ATOM 934  N N   . ALA A 1 131 ? -19.590 2.967   7.760   1.00 97.64 131 A 1 
ATOM 935  C CA  . ALA A 1 131 ? -19.863 3.297   9.162   1.00 97.29 131 A 1 
ATOM 936  C C   . ALA A 1 131 ? -20.474 2.133   9.969   1.00 96.71 131 A 1 
ATOM 937  O O   . ALA A 1 131 ? -20.695 2.268   11.171  1.00 95.35 131 A 1 
ATOM 938  C CB  . ALA A 1 131 ? -20.747 4.547   9.200   1.00 97.08 131 A 1 
ATOM 939  N N   . PHE A 1 132 ? -20.743 0.974   9.352   1.00 95.96 132 A 1 
ATOM 940  C CA  . PHE A 1 132 ? -21.504 -0.127  9.954   1.00 95.10 132 A 1 
ATOM 941  C C   . PHE A 1 132 ? -20.923 -0.620  11.288  1.00 94.72 132 A 1 
ATOM 942  O O   . PHE A 1 132 ? -21.657 -0.783  12.263  1.00 93.63 132 A 1 
ATOM 943  C CB  . PHE A 1 132 ? -21.594 -1.277  8.947   1.00 94.20 132 A 1 
ATOM 944  C CG  . PHE A 1 132 ? -22.338 -2.491  9.472   1.00 92.04 132 A 1 
ATOM 945  C CD1 . PHE A 1 132 ? -21.638 -3.670  9.794   1.00 88.48 132 A 1 
ATOM 946  C CD2 . PHE A 1 132 ? -23.733 -2.441  9.638   1.00 88.74 132 A 1 
ATOM 947  C CE1 . PHE A 1 132 ? -22.332 -4.795  10.261  1.00 86.14 132 A 1 
ATOM 948  C CE2 . PHE A 1 132 ? -24.428 -3.566  10.108  1.00 86.10 132 A 1 
ATOM 949  C CZ  . PHE A 1 132 ? -23.728 -4.746  10.414  1.00 85.94 132 A 1 
ATOM 950  N N   . GLN A 1 133 ? -19.597 -0.812  11.375  1.00 94.24 133 A 1 
ATOM 951  C CA  . GLN A 1 133 ? -18.949 -1.266  12.612  1.00 93.04 133 A 1 
ATOM 952  C C   . GLN A 1 133 ? -19.076 -0.248  13.755  1.00 93.29 133 A 1 
ATOM 953  O O   . GLN A 1 133 ? -19.302 -0.632  14.903  1.00 91.81 133 A 1 
ATOM 954  C CB  . GLN A 1 133 ? -17.470 -1.584  12.347  1.00 91.02 133 A 1 
ATOM 955  C CG  . GLN A 1 133 ? -17.259 -2.866  11.526  1.00 78.99 133 A 1 
ATOM 956  C CD  . GLN A 1 133 ? -17.694 -4.141  12.251  1.00 73.74 133 A 1 
ATOM 957  O OE1 . GLN A 1 133 ? -18.033 -4.158  13.427  1.00 65.80 133 A 1 
ATOM 958  N NE2 . GLN A 1 133 ? -17.723 -5.261  11.572  1.00 61.62 133 A 1 
ATOM 959  N N   . ARG A 1 134 ? -18.986 1.043   13.452  1.00 94.05 134 A 1 
ATOM 960  C CA  . ARG A 1 134 ? -19.225 2.125   14.425  1.00 94.16 134 A 1 
ATOM 961  C C   . ARG A 1 134 ? -20.674 2.100   14.908  1.00 94.40 134 A 1 
ATOM 962  O O   . ARG A 1 134 ? -20.925 2.092   16.108  1.00 93.47 134 A 1 
ATOM 963  C CB  . ARG A 1 134 ? -18.892 3.488   13.799  1.00 93.54 134 A 1 
ATOM 964  C CG  . ARG A 1 134 ? -17.388 3.680   13.544  1.00 90.64 134 A 1 
ATOM 965  C CD  . ARG A 1 134 ? -17.116 5.004   12.815  1.00 89.60 134 A 1 
ATOM 966  N NE  . ARG A 1 134 ? -17.640 6.167   13.556  1.00 86.46 134 A 1 
ATOM 967  C CZ  . ARG A 1 134 ? -17.989 7.337   13.059  1.00 86.79 134 A 1 
ATOM 968  N NH1 . ARG A 1 134 ? -17.818 7.654   11.807  1.00 78.33 134 A 1 
ATOM 969  N NH2 . ARG A 1 134 ? -18.536 8.227   13.826  1.00 77.10 134 A 1 
ATOM 970  N N   . HIS A 1 135 ? -21.621 1.981   13.979  1.00 94.20 135 A 1 
ATOM 971  C CA  . HIS A 1 135 ? -23.051 1.903   14.277  1.00 93.41 135 A 1 
ATOM 972  C C   . HIS A 1 135 ? -23.394 0.730   15.203  1.00 93.17 135 A 1 
ATOM 973  O O   . HIS A 1 135 ? -24.162 0.899   16.154  1.00 91.69 135 A 1 
ATOM 974  C CB  . HIS A 1 135 ? -23.823 1.805   12.963  1.00 92.80 135 A 1 
ATOM 975  C CG  . HIS A 1 135 ? -25.310 1.897   13.144  1.00 88.58 135 A 1 
ATOM 976  N ND1 . HIS A 1 135 ? -26.034 3.062   13.093  1.00 77.33 135 A 1 
ATOM 977  C CD2 . HIS A 1 135 ? -26.203 0.872   13.309  1.00 78.01 135 A 1 
ATOM 978  C CE1 . HIS A 1 135 ? -27.335 2.746   13.171  1.00 79.41 135 A 1 
ATOM 979  N NE2 . HIS A 1 135 ? -27.491 1.427   13.321  1.00 81.05 135 A 1 
ATOM 980  N N   . ARG A 1 136 ? -22.802 -0.456  14.974  1.00 93.10 136 A 1 
ATOM 981  C CA  . ARG A 1 136 ? -22.950 -1.631  15.849  1.00 92.27 136 A 1 
ATOM 982  C C   . ARG A 1 136 ? -22.439 -1.398  17.272  1.00 92.82 136 A 1 
ATOM 983  O O   . ARG A 1 136 ? -22.948 -2.029  18.188  1.00 91.28 136 A 1 
ATOM 984  C CB  . ARG A 1 136 ? -22.243 -2.852  15.250  1.00 90.67 136 A 1 
ATOM 985  C CG  . ARG A 1 136 ? -23.037 -3.480  14.099  1.00 80.79 136 A 1 
ATOM 986  C CD  . ARG A 1 136 ? -22.408 -4.806  13.650  1.00 77.20 136 A 1 
ATOM 987  N NE  . ARG A 1 136 ? -22.556 -5.865  14.667  1.00 70.43 136 A 1 
ATOM 988  C CZ  . ARG A 1 136 ? -21.955 -7.046  14.669  1.00 64.55 136 A 1 
ATOM 989  N NH1 . ARG A 1 136 ? -21.119 -7.395  13.734  1.00 59.28 136 A 1 
ATOM 990  N NH2 . ARG A 1 136 ? -22.186 -7.908  15.619  1.00 56.59 136 A 1 
ATOM 991  N N   . ARG A 1 137 ? -21.462 -0.500  17.466  1.00 92.74 137 A 1 
ATOM 992  C CA  . ARG A 1 137 ? -20.934 -0.118  18.791  1.00 92.46 137 A 1 
ATOM 993  C C   . ARG A 1 137 ? -21.696 1.024   19.459  1.00 93.32 137 A 1 
ATOM 994  O O   . ARG A 1 137 ? -21.289 1.478   20.517  1.00 90.82 137 A 1 
ATOM 995  C CB  . ARG A 1 137 ? -19.456 0.237   18.675  1.00 90.74 137 A 1 
ATOM 996  C CG  . ARG A 1 137 ? -18.637 -0.987  18.268  1.00 84.59 137 A 1 
ATOM 997  C CD  . ARG A 1 137 ? -17.164 -0.579  18.258  1.00 81.23 137 A 1 
ATOM 998  N NE  . ARG A 1 137 ? -16.395 -1.637  17.628  1.00 74.80 137 A 1 
ATOM 999  C CZ  . ARG A 1 137 ? -15.192 -1.528  17.161  1.00 68.71 137 A 1 
ATOM 1000 N NH1 . ARG A 1 137 ? -14.349 -0.578  17.497  1.00 64.36 137 A 1 
ATOM 1001 N NH2 . ARG A 1 137 ? -14.836 -2.379  16.283  1.00 60.89 137 A 1 
ATOM 1002 N N   . GLY A 1 138 ? -22.784 1.483   18.853  1.00 93.83 138 A 1 
ATOM 1003 C CA  . GLY A 1 138 ? -23.597 2.569   19.393  1.00 94.29 138 A 1 
ATOM 1004 C C   . GLY A 1 138 ? -23.177 3.972   18.945  1.00 94.69 138 A 1 
ATOM 1005 O O   . GLY A 1 138 ? -23.871 4.925   19.286  1.00 92.52 138 A 1 
ATOM 1006 N N   . ASP A 1 139 ? -22.107 4.108   18.152  1.00 92.83 139 A 1 
ATOM 1007 C CA  . ASP A 1 139 ? -21.752 5.391   17.537  1.00 92.35 139 A 1 
ATOM 1008 C C   . ASP A 1 139 ? -22.739 5.708   16.398  1.00 91.85 139 A 1 
ATOM 1009 O O   . ASP A 1 139 ? -22.755 5.046   15.356  1.00 88.74 139 A 1 
ATOM 1010 C CB  . ASP A 1 139 ? -20.295 5.370   17.071  1.00 90.61 139 A 1 
ATOM 1011 C CG  . ASP A 1 139 ? -19.831 6.690   16.439  1.00 87.09 139 A 1 
ATOM 1012 O OD1 . ASP A 1 139 ? -20.649 7.622   16.278  1.00 83.24 139 A 1 
ATOM 1013 O OD2 . ASP A 1 139 ? -18.654 6.742   16.019  1.00 83.22 139 A 1 
ATOM 1014 N N   . ARG A 1 140 ? -23.576 6.713   16.634  1.00 90.02 140 A 1 
ATOM 1015 C CA  . ARG A 1 140 ? -24.608 7.169   15.687  1.00 88.51 140 A 1 
ATOM 1016 C C   . ARG A 1 140 ? -24.224 8.460   14.947  1.00 88.75 140 A 1 
ATOM 1017 O O   . ARG A 1 140 ? -25.000 8.916   14.106  1.00 83.18 140 A 1 
ATOM 1018 C CB  . ARG A 1 140 ? -25.961 7.314   16.405  1.00 85.47 140 A 1 
ATOM 1019 C CG  . ARG A 1 140 ? -26.435 6.043   17.151  1.00 82.12 140 A 1 
ATOM 1020 C CD  . ARG A 1 140 ? -26.608 4.833   16.222  1.00 76.85 140 A 1 
ATOM 1021 N NE  . ARG A 1 140 ? -26.907 3.609   16.992  1.00 74.87 140 A 1 
ATOM 1022 C CZ  . ARG A 1 140 ? -27.658 2.589   16.598  1.00 68.04 140 A 1 
ATOM 1023 N NH1 . ARG A 1 140 ? -28.300 2.596   15.480  1.00 61.79 140 A 1 
ATOM 1024 N NH2 . ARG A 1 140 ? -27.762 1.521   17.324  1.00 62.94 140 A 1 
ATOM 1025 N N   . ASP A 1 141 ? -23.035 9.015   15.227  1.00 89.77 141 A 1 
ATOM 1026 C CA  . ASP A 1 141 ? -22.561 10.260  14.609  1.00 89.65 141 A 1 
ATOM 1027 C C   . ASP A 1 141 ? -21.916 10.015  13.227  1.00 91.50 141 A 1 
ATOM 1028 O O   . ASP A 1 141 ? -20.781 10.383  12.937  1.00 88.90 141 A 1 
ATOM 1029 C CB  . ASP A 1 141 ? -21.652 11.019  15.583  1.00 85.07 141 A 1 
ATOM 1030 C CG  . ASP A 1 141 ? -21.287 12.406  15.050  1.00 75.82 141 A 1 
ATOM 1031 O OD1 . ASP A 1 141 ? -22.116 12.967  14.295  1.00 70.66 141 A 1 
ATOM 1032 O OD2 . ASP A 1 141 ? -20.170 12.864  15.363  1.00 71.70 141 A 1 
ATOM 1033 N N   . TYR A 1 142 ? -22.652 9.316   12.357  1.00 92.51 142 A 1 
ATOM 1034 C CA  . TYR A 1 142 ? -22.211 9.084   10.981  1.00 93.07 142 A 1 
ATOM 1035 C C   . TYR A 1 142 ? -22.494 10.282  10.065  1.00 94.92 142 A 1 
ATOM 1036 O O   . TYR A 1 142 ? -21.844 10.412  9.034   1.00 94.54 142 A 1 
ATOM 1037 C CB  . TYR A 1 142 ? -22.833 7.789   10.435  1.00 89.82 142 A 1 
ATOM 1038 C CG  . TYR A 1 142 ? -24.348 7.781   10.410  1.00 85.87 142 A 1 
ATOM 1039 C CD1 . TYR A 1 142 ? -25.070 7.171   11.454  1.00 78.51 142 A 1 
ATOM 1040 C CD2 . TYR A 1 142 ? -25.043 8.401   9.355   1.00 79.40 142 A 1 
ATOM 1041 C CE1 . TYR A 1 142 ? -26.475 7.190   11.453  1.00 70.74 142 A 1 
ATOM 1042 C CE2 . TYR A 1 142 ? -26.449 8.431   9.352   1.00 72.93 142 A 1 
ATOM 1043 C CZ  . TYR A 1 142 ? -27.165 7.823   10.403  1.00 69.18 142 A 1 
ATOM 1044 O OH  . TYR A 1 142 ? -28.526 7.856   10.401  1.00 65.19 142 A 1 
ATOM 1045 N N   . ALA A 1 143 ? -23.445 11.146  10.420  1.00 95.09 143 A 1 
ATOM 1046 C CA  . ALA A 1 143 ? -23.843 12.279  9.588   1.00 95.51 143 A 1 
ATOM 1047 C C   . ALA A 1 143 ? -22.716 13.317  9.453   1.00 96.23 143 A 1 
ATOM 1048 O O   . ALA A 1 143 ? -22.444 13.780  8.346   1.00 96.03 143 A 1 
ATOM 1049 C CB  . ALA A 1 143 ? -25.120 12.898  10.177  1.00 94.62 143 A 1 
ATOM 1050 N N   . ALA A 1 144 ? -22.019 13.623  10.555  1.00 96.27 144 A 1 
ATOM 1051 C CA  . ALA A 1 144 ? -20.846 14.496  10.533  1.00 96.07 144 A 1 
ATOM 1052 C C   . ALA A 1 144 ? -19.728 13.898  9.664   1.00 96.54 144 A 1 
ATOM 1053 O O   . ALA A 1 144 ? -19.223 14.566  8.764   1.00 96.30 144 A 1 
ATOM 1054 C CB  . ALA A 1 144 ? -20.385 14.732  11.975  1.00 95.32 144 A 1 
ATOM 1055 N N   . THR A 1 145 ? -19.426 12.606  9.850   1.00 96.64 145 A 1 
ATOM 1056 C CA  . THR A 1 145 ? -18.412 11.903  9.044   1.00 96.92 145 A 1 
ATOM 1057 C C   . THR A 1 145 ? -18.790 11.868  7.561   1.00 97.48 145 A 1 
ATOM 1058 O O   . THR A 1 145 ? -17.944 12.067  6.696   1.00 97.50 145 A 1 
ATOM 1059 C CB  . THR A 1 145 ? -18.214 10.464  9.537   1.00 96.52 145 A 1 
ATOM 1060 O OG1 . THR A 1 145 ? -18.066 10.424  10.943  1.00 94.78 145 A 1 
ATOM 1061 C CG2 . THR A 1 145 ? -16.966 9.819   8.934   1.00 94.85 145 A 1 
ATOM 1062 N N   . LEU A 1 146 ? -20.067 11.643  7.242   1.00 97.72 146 A 1 
ATOM 1063 C CA  . LEU A 1 146 ? -20.557 11.637  5.864   1.00 98.05 146 A 1 
ATOM 1064 C C   . LEU A 1 146 ? -20.383 13.011  5.206   1.00 98.23 146 A 1 
ATOM 1065 O O   . LEU A 1 146 ? -19.999 13.090  4.041   1.00 98.13 146 A 1 
ATOM 1066 C CB  . LEU A 1 146 ? -22.025 11.175  5.872   1.00 97.82 146 A 1 
ATOM 1067 C CG  . LEU A 1 146 ? -22.652 11.037  4.478   1.00 96.69 146 A 1 
ATOM 1068 C CD1 . LEU A 1 146 ? -21.955 9.970   3.635   1.00 95.42 146 A 1 
ATOM 1069 C CD2 . LEU A 1 146 ? -24.123 10.643  4.618   1.00 95.21 146 A 1 
ATOM 1070 N N   . LYS A 1 147 ? -20.623 14.098  5.961   1.00 98.16 147 A 1 
ATOM 1071 C CA  . LYS A 1 147 ? -20.360 15.462  5.495   1.00 98.00 147 A 1 
ATOM 1072 C C   . LYS A 1 147 ? -18.868 15.674  5.209   1.00 97.88 147 A 1 
ATOM 1073 O O   . LYS A 1 147 ? -18.543 16.151  4.133   1.00 97.70 147 A 1 
ATOM 1074 C CB  . LYS A 1 147 ? -20.906 16.476  6.510   1.00 97.88 147 A 1 
ATOM 1075 C CG  . LYS A 1 147 ? -20.781 17.901  5.962   1.00 93.80 147 A 1 
ATOM 1076 C CD  . LYS A 1 147 ? -21.158 18.953  7.004   1.00 89.25 147 A 1 
ATOM 1077 C CE  . LYS A 1 147 ? -20.938 20.364  6.448   1.00 82.74 147 A 1 
ATOM 1078 N NZ  . LYS A 1 147 ? -19.518 20.616  6.072   1.00 72.56 147 A 1 
ATOM 1079 N N   . GLU A 1 148 ? -17.977 15.263  6.124   1.00 97.27 148 A 1 
ATOM 1080 C CA  . GLU A 1 148 ? -16.517 15.341  5.925   1.00 96.69 148 A 1 
ATOM 1081 C C   . GLU A 1 148 ? -16.079 14.597  4.649   1.00 96.97 148 A 1 
ATOM 1082 O O   . GLU A 1 148 ? -15.296 15.117  3.856   1.00 96.45 148 A 1 
ATOM 1083 C CB  . GLU A 1 148 ? -15.788 14.734  7.142   1.00 95.97 148 A 1 
ATOM 1084 C CG  . GLU A 1 148 ? -15.908 15.556  8.441   1.00 93.22 148 A 1 
ATOM 1085 C CD  . GLU A 1 148 ? -15.495 14.774  9.707   1.00 91.18 148 A 1 
ATOM 1086 O OE1 . GLU A 1 148 ? -15.731 15.298  10.821  1.00 85.38 148 A 1 
ATOM 1087 O OE2 . GLU A 1 148 ? -15.027 13.615  9.598   1.00 86.17 148 A 1 
ATOM 1088 N N   . VAL A 1 149 ? -16.648 13.395  4.409   1.00 97.37 149 A 1 
ATOM 1089 C CA  . VAL A 1 149 ? -16.376 12.625  3.187   1.00 97.89 149 A 1 
ATOM 1090 C C   . VAL A 1 149 ? -16.872 13.359  1.939   1.00 97.93 149 A 1 
ATOM 1091 O O   . VAL A 1 149 ? -16.150 13.412  0.948   1.00 97.74 149 A 1 
ATOM 1092 C CB  . VAL A 1 149 ? -16.970 11.208  3.288   1.00 98.01 149 A 1 
ATOM 1093 C CG1 . VAL A 1 149 ? -16.896 10.438  1.963   1.00 97.56 149 A 1 
ATOM 1094 C CG2 . VAL A 1 149 ? -16.192 10.380  4.323   1.00 97.45 149 A 1 
ATOM 1095 N N   . TYR A 1 150 ? -18.063 13.951  1.956   1.00 98.24 150 A 1 
ATOM 1096 C CA  . TYR A 1 150 ? -18.565 14.724  0.816   1.00 98.39 150 A 1 
ATOM 1097 C C   . TYR A 1 150 ? -17.791 16.028  0.579   1.00 98.21 150 A 1 
ATOM 1098 O O   . TYR A 1 150 ? -17.585 16.396  -0.578  1.00 97.96 150 A 1 
ATOM 1099 C CB  . TYR A 1 150 ? -20.053 15.018  0.989   1.00 98.52 150 A 1 
ATOM 1100 C CG  . TYR A 1 150 ? -20.989 13.837  0.810   1.00 98.69 150 A 1 
ATOM 1101 C CD1 . TYR A 1 150 ? -20.790 12.912  -0.235  1.00 98.36 150 A 1 
ATOM 1102 C CD2 . TYR A 1 150 ? -22.111 13.704  1.649   1.00 98.43 150 A 1 
ATOM 1103 C CE1 . TYR A 1 150 ? -21.700 11.859  -0.437  1.00 98.37 150 A 1 
ATOM 1104 C CE2 . TYR A 1 150 ? -23.030 12.656  1.450   1.00 98.31 150 A 1 
ATOM 1105 C CZ  . TYR A 1 150 ? -22.826 11.733  0.405   1.00 98.52 150 A 1 
ATOM 1106 O OH  . TYR A 1 150 ? -23.716 10.726  0.204   1.00 98.14 150 A 1 
ATOM 1107 N N   . ASP A 1 151 ? -17.325 16.695  1.634   1.00 97.73 151 A 1 
ATOM 1108 C CA  . ASP A 1 151 ? -16.463 17.878  1.511   1.00 97.19 151 A 1 
ATOM 1109 C C   . ASP A 1 151 ? -15.117 17.507  0.857   1.00 96.89 151 A 1 
ATOM 1110 O O   . ASP A 1 151 ? -14.588 18.256  0.032   1.00 96.06 151 A 1 
ATOM 1111 C CB  . ASP A 1 151 ? -16.254 18.518  2.901   1.00 97.02 151 A 1 
ATOM 1112 C CG  . ASP A 1 151 ? -17.505 19.165  3.537   1.00 96.10 151 A 1 
ATOM 1113 O OD1 . ASP A 1 151 ? -18.477 19.523  2.833   1.00 94.02 151 A 1 
ATOM 1114 O OD2 . ASP A 1 151 ? -17.501 19.395  4.773   1.00 94.11 151 A 1 
ATOM 1115 N N   . LEU A 1 152 ? -14.589 16.313  1.169   1.00 96.59 152 A 1 
ATOM 1116 C CA  . LEU A 1 152 ? -13.362 15.784  0.562   1.00 96.16 152 A 1 
ATOM 1117 C C   . LEU A 1 152 ? -13.571 15.288  -0.880  1.00 96.45 152 A 1 
ATOM 1118 O O   . LEU A 1 152 ? -12.668 15.405  -1.717  1.00 95.56 152 A 1 
ATOM 1119 C CB  . LEU A 1 152 ? -12.831 14.673  1.485   1.00 95.61 152 A 1 
ATOM 1120 C CG  . LEU A 1 152 ? -11.430 14.158  1.123   1.00 92.48 152 A 1 
ATOM 1121 C CD1 . LEU A 1 152 ? -10.356 15.237  1.288   1.00 90.02 152 A 1 
ATOM 1122 C CD2 . LEU A 1 152 ? -11.080 12.998  2.045   1.00 90.71 152 A 1 
ATOM 1123 N N   . PHE A 1 153 ? -14.760 14.741  -1.175  1.00 96.65 153 A 1 
ATOM 1124 C CA  . PHE A 1 153 ? -15.140 14.173  -2.470  1.00 96.76 153 A 1 
ATOM 1125 C C   . PHE A 1 153 ? -16.454 14.777  -3.005  1.00 97.34 153 A 1 
ATOM 1126 O O   . PHE A 1 153 ? -17.479 14.078  -3.048  1.00 97.17 153 A 1 
ATOM 1127 C CB  . PHE A 1 153 ? -15.251 12.649  -2.352  1.00 96.45 153 A 1 
ATOM 1128 C CG  . PHE A 1 153 ? -14.027 11.924  -1.843  1.00 96.59 153 A 1 
ATOM 1129 C CD1 . PHE A 1 153 ? -12.990 11.583  -2.719  1.00 95.16 153 A 1 
ATOM 1130 C CD2 . PHE A 1 153 ? -13.959 11.534  -0.493  1.00 95.80 153 A 1 
ATOM 1131 C CE1 . PHE A 1 153 ? -11.893 10.839  -2.248  1.00 94.98 153 A 1 
ATOM 1132 C CE2 . PHE A 1 153 ? -12.866 10.793  -0.025  1.00 94.98 153 A 1 
ATOM 1133 C CZ  . PHE A 1 153 ? -11.834 10.437  -0.901  1.00 95.42 153 A 1 
ATOM 1134 N N   . PRO A 1 154 ? -16.463 16.028  -3.489  1.00 97.36 154 A 1 
ATOM 1135 C CA  . PRO A 1 154 ? -17.684 16.694  -3.957  1.00 97.19 154 A 1 
ATOM 1136 C C   . PRO A 1 154 ? -18.433 15.924  -5.057  1.00 97.54 154 A 1 
ATOM 1137 O O   . PRO A 1 154 ? -19.663 15.922  -5.102  1.00 97.32 154 A 1 
ATOM 1138 C CB  . PRO A 1 154 ? -17.227 18.069  -4.451  1.00 96.66 154 A 1 
ATOM 1139 C CG  . PRO A 1 154 ? -15.971 18.347  -3.621  1.00 95.67 154 A 1 
ATOM 1140 C CD  . PRO A 1 154 ? -15.347 16.964  -3.479  1.00 96.84 154 A 1 
ATOM 1141 N N   . ARG A 1 155 ? -17.710 15.184  -5.912  1.00 97.26 155 A 1 
ATOM 1142 C CA  . ARG A 1 155 ? -18.310 14.338  -6.961  1.00 97.22 155 A 1 
ATOM 1143 C C   . ARG A 1 155 ? -19.194 13.224  -6.401  1.00 97.79 155 A 1 
ATOM 1144 O O   . ARG A 1 155 ? -20.181 12.858  -7.035  1.00 97.38 155 A 1 
ATOM 1145 C CB  . ARG A 1 155 ? -17.213 13.729  -7.843  1.00 96.41 155 A 1 
ATOM 1146 C CG  . ARG A 1 155 ? -16.455 14.748  -8.699  1.00 89.29 155 A 1 
ATOM 1147 C CD  . ARG A 1 155 ? -17.410 15.543  -9.585  1.00 85.08 155 A 1 
ATOM 1148 N NE  . ARG A 1 155 ? -16.704 16.375  -10.561 1.00 78.05 155 A 1 
ATOM 1149 C CZ  . ARG A 1 155 ? -17.288 17.229  -11.378 1.00 70.90 155 A 1 
ATOM 1150 N NH1 . ARG A 1 155 ? -18.583 17.428  -11.372 1.00 61.74 155 A 1 
ATOM 1151 N NH2 . ARG A 1 155 ? -16.575 17.915  -12.226 1.00 62.57 155 A 1 
ATOM 1152 N N   . LEU A 1 156 ? -18.869 12.687  -5.224  1.00 97.95 156 A 1 
ATOM 1153 C CA  . LEU A 1 156 ? -19.713 11.685  -4.566  1.00 98.35 156 A 1 
ATOM 1154 C C   . LEU A 1 156 ? -21.016 12.305  -4.054  1.00 98.54 156 A 1 
ATOM 1155 O O   . LEU A 1 156 ? -22.053 11.655  -4.119  1.00 98.52 156 A 1 
ATOM 1156 C CB  . LEU A 1 156 ? -18.956 11.005  -3.415  1.00 98.42 156 A 1 
ATOM 1157 C CG  . LEU A 1 156 ? -17.668 10.267  -3.816  1.00 98.16 156 A 1 
ATOM 1158 C CD1 . LEU A 1 156 ? -17.093 9.573   -2.582  1.00 97.68 156 A 1 
ATOM 1159 C CD2 . LEU A 1 156 ? -17.905 9.214   -4.901  1.00 97.55 156 A 1 
ATOM 1160 N N   . TRP A 1 157 ? -20.983 13.558  -3.594  1.00 98.48 157 A 1 
ATOM 1161 C CA  . TRP A 1 157 ? -22.197 14.291  -3.223  1.00 98.45 157 A 1 
ATOM 1162 C C   . TRP A 1 157 ? -23.116 14.527  -4.424  1.00 98.47 157 A 1 
ATOM 1163 O O   . TRP A 1 157 ? -24.301 14.201  -4.357  1.00 98.18 157 A 1 
ATOM 1164 C CB  . TRP A 1 157 ? -21.829 15.622  -2.570  1.00 98.23 157 A 1 
ATOM 1165 C CG  . TRP A 1 157 ? -23.003 16.504  -2.312  1.00 97.38 157 A 1 
ATOM 1166 C CD1 . TRP A 1 157 ? -23.310 17.633  -2.987  1.00 94.09 157 A 1 
ATOM 1167 C CD2 . TRP A 1 157 ? -24.070 16.316  -1.338  1.00 95.80 157 A 1 
ATOM 1168 N NE1 . TRP A 1 157 ? -24.476 18.165  -2.488  1.00 92.76 157 A 1 
ATOM 1169 C CE2 . TRP A 1 157 ? -24.991 17.395  -1.467  1.00 95.05 157 A 1 
ATOM 1170 C CE3 . TRP A 1 157 ? -24.347 15.345  -0.358  1.00 92.40 157 A 1 
ATOM 1171 C CZ2 . TRP A 1 157 ? -26.124 17.510  -0.649  1.00 93.00 157 A 1 
ATOM 1172 C CZ3 . TRP A 1 157 ? -25.483 15.449  0.464   1.00 89.27 157 A 1 
ATOM 1173 C CH2 . TRP A 1 157 ? -26.369 16.529  0.323   1.00 88.99 157 A 1 
ATOM 1174 N N   . GLU A 1 158 ? -22.559 15.016  -5.537  1.00 98.27 158 A 1 
ATOM 1175 C CA  . GLU A 1 158 ? -23.303 15.247  -6.784  1.00 98.06 158 A 1 
ATOM 1176 C C   . GLU A 1 158 ? -24.018 13.980  -7.277  1.00 98.01 158 A 1 
ATOM 1177 O O   . GLU A 1 158 ? -25.119 14.050  -7.818  1.00 97.22 158 A 1 
ATOM 1178 C CB  . GLU A 1 158 ? -22.329 15.713  -7.881  1.00 97.64 158 A 1 
ATOM 1179 C CG  . GLU A 1 158 ? -21.760 17.129  -7.680  1.00 94.38 158 A 1 
ATOM 1180 C CD  . GLU A 1 158 ? -20.617 17.451  -8.659  1.00 94.08 158 A 1 
ATOM 1181 O OE1 . GLU A 1 158 ? -19.910 18.461  -8.456  1.00 88.52 158 A 1 
ATOM 1182 O OE2 . GLU A 1 158 ? -20.388 16.687  -9.626  1.00 89.87 158 A 1 
ATOM 1183 N N   . ARG A 1 159 ? -23.416 12.814  -7.065  1.00 98.22 159 A 1 
ATOM 1184 C CA  . ARG A 1 159 ? -23.885 11.510  -7.557  1.00 98.10 159 A 1 
ATOM 1185 C C   . ARG A 1 159 ? -24.408 10.581  -6.462  1.00 98.53 159 A 1 
ATOM 1186 O O   . ARG A 1 159 ? -24.554 9.389   -6.704  1.00 98.17 159 A 1 
ATOM 1187 C CB  . ARG A 1 159 ? -22.779 10.851  -8.379  1.00 97.13 159 A 1 
ATOM 1188 C CG  . ARG A 1 159 ? -22.400 11.710  -9.591  1.00 94.30 159 A 1 
ATOM 1189 C CD  . ARG A 1 159 ? -21.452 10.924  -10.478 1.00 90.43 159 A 1 
ATOM 1190 N NE  . ARG A 1 159 ? -21.133 11.677  -11.701 1.00 87.47 159 A 1 
ATOM 1191 C CZ  . ARG A 1 159 ? -20.609 11.166  -12.791 1.00 83.20 159 A 1 
ATOM 1192 N NH1 . ARG A 1 159 ? -20.397 9.890   -12.922 1.00 73.80 159 A 1 
ATOM 1193 N NH2 . ARG A 1 159 ? -20.273 11.943  -13.775 1.00 77.79 159 A 1 
ATOM 1194 N N   . ARG A 1 160 ? -24.723 11.097  -5.274  1.00 98.40 160 A 1 
ATOM 1195 C CA  . ARG A 1 160 ? -25.044 10.290  -4.078  1.00 98.45 160 A 1 
ATOM 1196 C C   . ARG A 1 160 ? -26.182 9.278   -4.277  1.00 98.52 160 A 1 
ATOM 1197 O O   . ARG A 1 160 ? -26.156 8.221   -3.661  1.00 98.37 160 A 1 
ATOM 1198 C CB  . ARG A 1 160 ? -25.317 11.228  -2.891  1.00 98.27 160 A 1 
ATOM 1199 C CG  . ARG A 1 160 ? -26.623 12.020  -3.057  1.00 97.68 160 A 1 
ATOM 1200 C CD  . ARG A 1 160 ? -26.809 13.080  -1.974  1.00 96.88 160 A 1 
ATOM 1201 N NE  . ARG A 1 160 ? -28.091 13.766  -2.198  1.00 94.33 160 A 1 
ATOM 1202 C CZ  . ARG A 1 160 ? -28.322 14.726  -3.080  1.00 93.20 160 A 1 
ATOM 1203 N NH1 . ARG A 1 160 ? -27.361 15.314  -3.739  1.00 87.38 160 A 1 
ATOM 1204 N NH2 . ARG A 1 160 ? -29.544 15.078  -3.330  1.00 88.67 160 A 1 
ATOM 1205 N N   . GLU A 1 161 ? -27.153 9.584   -5.136  1.00 98.29 161 A 1 
ATOM 1206 C CA  . GLU A 1 161 ? -28.317 8.734   -5.436  1.00 98.29 161 A 1 
ATOM 1207 C C   . GLU A 1 161 ? -28.059 7.743   -6.586  1.00 98.34 161 A 1 
ATOM 1208 O O   . GLU A 1 161 ? -28.837 6.812   -6.791  1.00 97.54 161 A 1 
ATOM 1209 C CB  . GLU A 1 161 ? -29.520 9.642   -5.750  1.00 98.03 161 A 1 
ATOM 1210 C CG  . GLU A 1 161 ? -29.992 10.415  -4.505  1.00 96.15 161 A 1 
ATOM 1211 C CD  . GLU A 1 161 ? -30.988 11.543  -4.804  1.00 92.75 161 A 1 
ATOM 1212 O OE1 . GLU A 1 161 ? -31.019 12.500  -3.982  1.00 84.81 161 A 1 
ATOM 1213 O OE2 . GLU A 1 161 ? -31.645 11.498  -5.861  1.00 85.06 161 A 1 
ATOM 1214 N N   . GLN A 1 162 ? -26.966 7.910   -7.341  1.00 98.49 162 A 1 
ATOM 1215 C CA  . GLN A 1 162 ? -26.636 7.036   -8.469  1.00 98.42 162 A 1 
ATOM 1216 C C   . GLN A 1 162 ? -26.082 5.696   -7.983  1.00 98.74 162 A 1 
ATOM 1217 O O   . GLN A 1 162 ? -25.415 5.616   -6.952  1.00 98.59 162 A 1 
ATOM 1218 C CB  . GLN A 1 162 ? -25.639 7.711   -9.424  1.00 96.85 162 A 1 
ATOM 1219 C CG  . GLN A 1 162 ? -26.226 8.975   -10.071 1.00 90.96 162 A 1 
ATOM 1220 C CD  . GLN A 1 162 ? -25.296 9.613   -11.097 1.00 92.53 162 A 1 
ATOM 1221 O OE1 . GLN A 1 162 ? -24.214 9.148   -11.414 1.00 86.98 162 A 1 
ATOM 1222 N NE2 . GLN A 1 162 ? -25.687 10.729  -11.671 1.00 83.45 162 A 1 
ATOM 1223 N N   . LEU A 1 163 ? -26.309 4.631   -8.762  1.00 98.49 163 A 1 
ATOM 1224 C CA  . LEU A 1 163 ? -25.714 3.322   -8.508  1.00 98.58 163 A 1 
ATOM 1225 C C   . LEU A 1 163 ? -24.196 3.373   -8.722  1.00 98.60 163 A 1 
ATOM 1226 O O   . LEU A 1 163 ? -23.723 3.923   -9.718  1.00 98.31 163 A 1 
ATOM 1227 C CB  . LEU A 1 163 ? -26.352 2.256   -9.414  1.00 98.45 163 A 1 
ATOM 1228 C CG  . LEU A 1 163 ? -27.864 2.049   -9.216  1.00 97.68 163 A 1 
ATOM 1229 C CD1 . LEU A 1 163 ? -28.346 0.970   -10.186 1.00 95.79 163 A 1 
ATOM 1230 C CD2 . LEU A 1 163 ? -28.211 1.616   -7.794  1.00 95.99 163 A 1 
ATOM 1231 N N   . ALA A 1 164 ? -23.435 2.713   -7.851  1.00 98.61 164 A 1 
ATOM 1232 C CA  . ALA A 1 164 ? -21.974 2.667   -7.952  1.00 98.55 164 A 1 
ATOM 1233 C C   . ALA A 1 164 ? -21.475 2.020   -9.264  1.00 98.42 164 A 1 
ATOM 1234 O O   . ALA A 1 164 ? -20.379 2.331   -9.729  1.00 98.14 164 A 1 
ATOM 1235 C CB  . ALA A 1 164 ? -21.431 1.946   -6.715  1.00 98.45 164 A 1 
ATOM 1236 N N   . ALA A 1 165 ? -22.294 1.166   -9.904  1.00 98.57 165 A 1 
ATOM 1237 C CA  . ALA A 1 165 ? -22.027 0.599   -11.231 1.00 98.35 165 A 1 
ATOM 1238 C C   . ALA A 1 165 ? -21.858 1.659   -12.336 1.00 98.22 165 A 1 
ATOM 1239 O O   . ALA A 1 165 ? -21.118 1.426   -13.290 1.00 97.40 165 A 1 
ATOM 1240 C CB  . ALA A 1 165 ? -23.181 -0.345  -11.595 1.00 98.06 165 A 1 
ATOM 1241 N N   . THR A 1 166 ? -22.522 2.809   -12.219 1.00 98.43 166 A 1 
ATOM 1242 C CA  . THR A 1 166 ? -22.531 3.874   -13.240 1.00 98.18 166 A 1 
ATOM 1243 C C   . THR A 1 166 ? -21.332 4.818   -13.147 1.00 98.12 166 A 1 
ATOM 1244 O O   . THR A 1 166 ? -21.126 5.642   -14.038 1.00 97.24 166 A 1 
ATOM 1245 C CB  . THR A 1 166 ? -23.832 4.687   -13.192 1.00 97.90 166 A 1 
ATOM 1246 O OG1 . THR A 1 166 ? -23.899 5.483   -12.030 1.00 97.06 166 A 1 
ATOM 1247 C CG2 . THR A 1 166 ? -25.083 3.814   -13.235 1.00 96.32 166 A 1 
ATOM 1248 N N   . LEU A 1 167 ? -20.533 4.704   -12.083 1.00 98.15 167 A 1 
ATOM 1249 C CA  . LEU A 1 167 ? -19.375 5.554   -11.847 1.00 98.14 167 A 1 
ATOM 1250 C C   . LEU A 1 167 ? -18.206 5.205   -12.784 1.00 98.07 167 A 1 
ATOM 1251 O O   . LEU A 1 167 ? -17.948 4.040   -13.110 1.00 97.78 167 A 1 
ATOM 1252 C CB  . LEU A 1 167 ? -18.950 5.443   -10.376 1.00 98.26 167 A 1 
ATOM 1253 C CG  . LEU A 1 167 ? -19.990 5.893   -9.331  1.00 98.17 167 A 1 
ATOM 1254 C CD1 . LEU A 1 167 ? -19.339 5.768   -7.950  1.00 97.62 167 A 1 
ATOM 1255 C CD2 . LEU A 1 167 ? -20.442 7.336   -9.526  1.00 97.48 167 A 1 
ATOM 1256 N N   . SER A 1 168 ? -17.427 6.217   -13.154 1.00 98.17 168 A 1 
ATOM 1257 C CA  . SER A 1 168 ? -16.123 6.050   -13.806 1.00 97.89 168 A 1 
ATOM 1258 C C   . SER A 1 168 ? -15.113 5.335   -12.893 1.00 97.97 168 A 1 
ATOM 1259 O O   . SER A 1 168 ? -15.328 5.166   -11.695 1.00 97.75 168 A 1 
ATOM 1260 C CB  . SER A 1 168 ? -15.581 7.415   -14.249 1.00 97.28 168 A 1 
ATOM 1261 O OG  . SER A 1 168 ? -15.278 8.200   -13.122 1.00 95.73 168 A 1 
ATOM 1262 N N   . GLY A 1 169 ? -13.982 4.894   -13.451 1.00 97.61 169 A 1 
ATOM 1263 C CA  . GLY A 1 169 ? -12.934 4.225   -12.669 1.00 97.34 169 A 1 
ATOM 1264 C C   . GLY A 1 169 ? -12.403 5.076   -11.512 1.00 97.60 169 A 1 
ATOM 1265 O O   . GLY A 1 169 ? -12.255 4.567   -10.405 1.00 97.26 169 A 1 
ATOM 1266 N N   . GLY A 1 170 ? -12.183 6.376   -11.754 1.00 97.59 170 A 1 
ATOM 1267 C CA  . GLY A 1 170 ? -11.731 7.317   -10.725 1.00 97.45 170 A 1 
ATOM 1268 C C   . GLY A 1 170 ? -12.774 7.584   -9.646  1.00 97.73 170 A 1 
ATOM 1269 O O   . GLY A 1 170 ? -12.455 7.535   -8.463  1.00 97.45 170 A 1 
ATOM 1270 N N   . GLU A 1 171 ? -14.042 7.767   -10.030 1.00 97.75 171 A 1 
ATOM 1271 C CA  . GLU A 1 171 ? -15.135 7.955   -9.068  1.00 97.95 171 A 1 
ATOM 1272 C C   . GLU A 1 171 ? -15.355 6.711   -8.199  1.00 98.18 171 A 1 
ATOM 1273 O O   . GLU A 1 171 ? -15.597 6.832   -7.002  1.00 98.15 171 A 1 
ATOM 1274 C CB  . GLU A 1 171 ? -16.421 8.287   -9.823  1.00 97.86 171 A 1 
ATOM 1275 C CG  . GLU A 1 171 ? -16.382 9.696   -10.435 1.00 97.11 171 A 1 
ATOM 1276 C CD  . GLU A 1 171 ? -17.464 9.877   -11.501 1.00 97.30 171 A 1 
ATOM 1277 O OE1 . GLU A 1 171 ? -17.974 11.004  -11.661 1.00 94.81 171 A 1 
ATOM 1278 O OE2 . GLU A 1 171 ? -17.776 8.906   -12.233 1.00 95.33 171 A 1 
ATOM 1279 N N   . ARG A 1 172 ? -15.205 5.499   -8.759  1.00 98.49 172 A 1 
ATOM 1280 C CA  . ARG A 1 172 ? -15.207 4.256   -7.974  1.00 98.57 172 A 1 
ATOM 1281 C C   . ARG A 1 172 ? -14.054 4.213   -6.973  1.00 98.58 172 A 1 
ATOM 1282 O O   . ARG A 1 172 ? -14.259 3.751   -5.858  1.00 98.39 172 A 1 
ATOM 1283 C CB  . ARG A 1 172 ? -15.168 3.029   -8.890  1.00 98.44 172 A 1 
ATOM 1284 C CG  . ARG A 1 172 ? -16.553 2.743   -9.494  1.00 96.94 172 A 1 
ATOM 1285 C CD  . ARG A 1 172 ? -16.586 1.416   -10.248 1.00 95.34 172 A 1 
ATOM 1286 N NE  . ARG A 1 172 ? -15.895 1.518   -11.551 1.00 89.08 172 A 1 
ATOM 1287 C CZ  . ARG A 1 172 ? -16.338 1.065   -12.710 1.00 84.82 172 A 1 
ATOM 1288 N NH1 . ARG A 1 172 ? -17.460 0.418   -12.821 1.00 76.13 172 A 1 
ATOM 1289 N NH2 . ARG A 1 172 ? -15.653 1.266   -13.796 1.00 77.11 172 A 1 
ATOM 1290 N N   . GLN A 1 173 ? -12.869 4.706   -7.343  1.00 98.22 173 A 1 
ATOM 1291 C CA  . GLN A 1 173 ? -11.745 4.806   -6.408  1.00 98.27 173 A 1 
ATOM 1292 C C   . GLN A 1 173 ? -12.053 5.785   -5.269  1.00 98.38 173 A 1 
ATOM 1293 O O   . GLN A 1 173 ? -11.878 5.443   -4.100  1.00 98.14 173 A 1 
ATOM 1294 C CB  . GLN A 1 173 ? -10.472 5.225   -7.158  1.00 97.95 173 A 1 
ATOM 1295 C CG  . GLN A 1 173 ? -9.223  5.110   -6.262  1.00 94.98 173 A 1 
ATOM 1296 C CD  . GLN A 1 173 ? -8.952  3.674   -5.829  1.00 95.09 173 A 1 
ATOM 1297 O OE1 . GLN A 1 173 ? -9.302  2.727   -6.515  1.00 87.40 173 A 1 
ATOM 1298 N NE2 . GLN A 1 173 ? -8.358  3.446   -4.690  1.00 84.83 173 A 1 
ATOM 1299 N N   . MET A 1 174 ? -12.579 6.969   -5.592  1.00 98.22 174 A 1 
ATOM 1300 C CA  . MET A 1 174 ? -13.003 7.954   -4.591  1.00 98.30 174 A 1 
ATOM 1301 C C   . MET A 1 174 ? -14.066 7.374   -3.655  1.00 98.54 174 A 1 
ATOM 1302 O O   . MET A 1 174 ? -13.966 7.543   -2.441  1.00 98.50 174 A 1 
ATOM 1303 C CB  . MET A 1 174 ? -13.546 9.205   -5.289  1.00 97.88 174 A 1 
ATOM 1304 C CG  . MET A 1 174 ? -12.465 9.981   -6.046  1.00 94.55 174 A 1 
ATOM 1305 S SD  . MET A 1 174 ? -13.151 11.303  -7.076  1.00 89.01 174 A 1 
ATOM 1306 C CE  . MET A 1 174 ? -11.636 11.850  -7.897  1.00 76.72 174 A 1 
ATOM 1307 N N   . LEU A 1 175 ? -15.041 6.625   -4.183  1.00 98.33 175 A 1 
ATOM 1308 C CA  . LEU A 1 175 ? -16.065 5.954   -3.381  1.00 98.59 175 A 1 
ATOM 1309 C C   . LEU A 1 175 ? -15.468 4.892   -2.449  1.00 98.64 175 A 1 
ATOM 1310 O O   . LEU A 1 175 ? -15.862 4.811   -1.292  1.00 98.64 175 A 1 
ATOM 1311 C CB  . LEU A 1 175 ? -17.131 5.359   -4.320  1.00 98.69 175 A 1 
ATOM 1312 C CG  . LEU A 1 175 ? -18.284 4.647   -3.591  1.00 98.61 175 A 1 
ATOM 1313 C CD1 . LEU A 1 175 ? -18.989 5.536   -2.570  1.00 98.38 175 A 1 
ATOM 1314 C CD2 . LEU A 1 175 ? -19.323 4.186   -4.610  1.00 98.40 175 A 1 
ATOM 1315 N N   . ALA A 1 176 ? -14.507 4.088   -2.920  1.00 98.51 176 A 1 
ATOM 1316 C CA  . ALA A 1 176 ? -13.843 3.084   -2.089  1.00 98.49 176 A 1 
ATOM 1317 C C   . ALA A 1 176 ? -13.072 3.726   -0.921  1.00 98.48 176 A 1 
ATOM 1318 O O   . ALA A 1 176 ? -13.209 3.283   0.219   1.00 98.38 176 A 1 
ATOM 1319 C CB  . ALA A 1 176 ? -12.938 2.231   -2.984  1.00 98.41 176 A 1 
ATOM 1320 N N   . VAL A 1 177 ? -12.328 4.812   -1.179  1.00 98.24 177 A 1 
ATOM 1321 C CA  . VAL A 1 177 ? -11.627 5.583   -0.139  1.00 98.21 177 A 1 
ATOM 1322 C C   . VAL A 1 177 ? -12.631 6.239   0.812   1.00 98.22 177 A 1 
ATOM 1323 O O   . VAL A 1 177 ? -12.519 6.069   2.022   1.00 98.00 177 A 1 
ATOM 1324 C CB  . VAL A 1 177 ? -10.670 6.625   -0.758  1.00 98.08 177 A 1 
ATOM 1325 C CG1 . VAL A 1 177 ? -9.966  7.457   0.324   1.00 97.51 177 A 1 
ATOM 1326 C CG2 . VAL A 1 177 ? -9.571  5.951   -1.590  1.00 97.38 177 A 1 
ATOM 1327 N N   . GLY A 1 178 ? -13.658 6.915   0.289   1.00 98.38 178 A 1 
ATOM 1328 C CA  . GLY A 1 178 ? -14.704 7.548   1.097   1.00 98.38 178 A 1 
ATOM 1329 C C   . GLY A 1 178 ? -15.414 6.557   2.022   1.00 98.40 178 A 1 
ATOM 1330 O O   . GLY A 1 178 ? -15.601 6.838   3.203   1.00 98.28 178 A 1 
ATOM 1331 N N   . ARG A 1 179 ? -15.737 5.352   1.531   1.00 98.68 179 A 1 
ATOM 1332 C CA  . ARG A 1 179 ? -16.320 4.272   2.336   1.00 98.66 179 A 1 
ATOM 1333 C C   . ARG A 1 179 ? -15.389 3.838   3.472   1.00 98.63 179 A 1 
ATOM 1334 O O   . ARG A 1 179 ? -15.865 3.653   4.586   1.00 98.39 179 A 1 
ATOM 1335 C CB  . ARG A 1 179 ? -16.683 3.095   1.420   1.00 98.46 179 A 1 
ATOM 1336 C CG  . ARG A 1 179 ? -17.387 1.964   2.183   1.00 97.82 179 A 1 
ATOM 1337 C CD  . ARG A 1 179 ? -17.733 0.793   1.261   1.00 96.72 179 A 1 
ATOM 1338 N NE  . ARG A 1 179 ? -16.524 0.122   0.760   1.00 93.53 179 A 1 
ATOM 1339 C CZ  . ARG A 1 179 ? -16.496 -0.933  -0.034  1.00 93.68 179 A 1 
ATOM 1340 N NH1 . ARG A 1 179 ? -17.584 -1.477  -0.495  1.00 84.51 179 A 1 
ATOM 1341 N NH2 . ARG A 1 179 ? -15.362 -1.468  -0.387  1.00 86.35 179 A 1 
ATOM 1342 N N   . ALA A 1 180 ? -14.087 3.697   3.220   1.00 98.36 180 A 1 
ATOM 1343 C CA  . ALA A 1 180 ? -13.124 3.350   4.269   1.00 98.14 180 A 1 
ATOM 1344 C C   . ALA A 1 180 ? -13.025 4.452   5.341   1.00 97.92 180 A 1 
ATOM 1345 O O   . ALA A 1 180 ? -12.976 4.145   6.532   1.00 97.49 180 A 1 
ATOM 1346 C CB  . ALA A 1 180 ? -11.774 3.050   3.610   1.00 98.08 180 A 1 
ATOM 1347 N N   . LEU A 1 181 ? -13.093 5.730   4.952   1.00 98.08 181 A 1 
ATOM 1348 C CA  . LEU A 1 181 ? -13.064 6.875   5.873   1.00 97.82 181 A 1 
ATOM 1349 C C   . LEU A 1 181 ? -14.295 6.956   6.782   1.00 97.74 181 A 1 
ATOM 1350 O O   . LEU A 1 181 ? -14.186 7.429   7.914   1.00 97.35 181 A 1 
ATOM 1351 C CB  . LEU A 1 181 ? -12.911 8.176   5.071   1.00 97.69 181 A 1 
ATOM 1352 C CG  . LEU A 1 181 ? -11.565 8.322   4.348   1.00 97.18 181 A 1 
ATOM 1353 C CD1 . LEU A 1 181 ? -11.617 9.572   3.470   1.00 95.94 181 A 1 
ATOM 1354 C CD2 . LEU A 1 181 ? -10.392 8.426   5.321   1.00 95.88 181 A 1 
ATOM 1355 N N   . MET A 1 182 ? -15.454 6.438   6.356   1.00 98.12 182 A 1 
ATOM 1356 C CA  . MET A 1 182 ? -16.654 6.375   7.201   1.00 97.99 182 A 1 
ATOM 1357 C C   . MET A 1 182 ? -16.440 5.559   8.483   1.00 97.54 182 A 1 
ATOM 1358 O O   . MET A 1 182 ? -17.145 5.772   9.477   1.00 96.98 182 A 1 
ATOM 1359 C CB  . MET A 1 182 ? -17.834 5.795   6.406   1.00 98.17 182 A 1 
ATOM 1360 C CG  . MET A 1 182 ? -18.342 6.730   5.302   1.00 98.05 182 A 1 
ATOM 1361 S SD  . MET A 1 182 ? -18.951 8.348   5.860   1.00 98.04 182 A 1 
ATOM 1362 C CE  . MET A 1 182 ? -20.346 7.854   6.901   1.00 96.55 182 A 1 
ATOM 1363 N N   . ALA A 1 183 ? -15.449 4.650   8.507   1.00 97.60 183 A 1 
ATOM 1364 C CA  . ALA A 1 183 ? -15.053 3.896   9.693   1.00 97.03 183 A 1 
ATOM 1365 C C   . ALA A 1 183 ? -14.198 4.710   10.688  1.00 96.58 183 A 1 
ATOM 1366 O O   . ALA A 1 183 ? -13.960 4.220   11.790  1.00 95.24 183 A 1 
ATOM 1367 C CB  . ALA A 1 183 ? -14.331 2.619   9.242   1.00 96.62 183 A 1 
ATOM 1368 N N   . LYS A 1 184 ? -13.753 5.933   10.337  1.00 96.71 184 A 1 
ATOM 1369 C CA  . LYS A 1 184 ? -12.771 6.755   11.071  1.00 96.25 184 A 1 
ATOM 1370 C C   . LYS A 1 184 ? -11.502 5.956   11.422  1.00 96.46 184 A 1 
ATOM 1371 O O   . LYS A 1 184 ? -11.207 5.762   12.604  1.00 95.51 184 A 1 
ATOM 1372 C CB  . LYS A 1 184 ? -13.408 7.445   12.295  1.00 95.23 184 A 1 
ATOM 1373 C CG  . LYS A 1 184 ? -14.435 8.513   11.893  1.00 91.91 184 A 1 
ATOM 1374 C CD  . LYS A 1 184 ? -14.898 9.364   13.086  1.00 86.12 184 A 1 
ATOM 1375 C CE  . LYS A 1 184 ? -15.792 10.484  12.545  1.00 79.65 184 A 1 
ATOM 1376 N NZ  . LYS A 1 184 ? -16.293 11.435  13.569  1.00 70.05 184 A 1 
ATOM 1377 N N   . PRO A 1 185 ? -10.757 5.435   10.428  1.00 96.84 185 A 1 
ATOM 1378 C CA  . PRO A 1 185 ? -9.593  4.601   10.679  1.00 96.97 185 A 1 
ATOM 1379 C C   . PRO A 1 185 ? -8.470  5.395   11.360  1.00 96.97 185 A 1 
ATOM 1380 O O   . PRO A 1 185 ? -8.224  6.555   11.036  1.00 96.53 185 A 1 
ATOM 1381 C CB  . PRO A 1 185 ? -9.173  4.066   9.308   1.00 96.95 185 A 1 
ATOM 1382 C CG  . PRO A 1 185 ? -9.611  5.177   8.351   1.00 96.61 185 A 1 
ATOM 1383 C CD  . PRO A 1 185 ? -10.903 5.674   8.991   1.00 97.29 185 A 1 
ATOM 1384 N N   . LYS A 1 186 ? -7.734  4.737   12.275  1.00 96.19 186 A 1 
ATOM 1385 C CA  . LYS A 1 186 ? -6.461  5.243   12.818  1.00 96.14 186 A 1 
ATOM 1386 C C   . LYS A 1 186 ? -5.328  5.092   11.804  1.00 96.99 186 A 1 
ATOM 1387 O O   . LYS A 1 186 ? -4.440  5.933   11.737  1.00 96.79 186 A 1 
ATOM 1388 C CB  . LYS A 1 186 ? -6.090  4.490   14.102  1.00 95.07 186 A 1 
ATOM 1389 C CG  . LYS A 1 186 ? -7.088  4.698   15.244  1.00 92.57 186 A 1 
ATOM 1390 C CD  . LYS A 1 186 ? -6.570  3.977   16.493  1.00 89.59 186 A 1 
ATOM 1391 C CE  . LYS A 1 186 ? -7.518  4.157   17.671  1.00 85.00 186 A 1 
ATOM 1392 N NZ  . LYS A 1 186 ? -6.927  3.566   18.897  1.00 77.54 186 A 1 
ATOM 1393 N N   . LEU A 1 187 ? -5.361  3.997   11.038  1.00 97.15 187 A 1 
ATOM 1394 C CA  . LEU A 1 187 ? -4.466  3.724   9.921   1.00 97.71 187 A 1 
ATOM 1395 C C   . LEU A 1 187 ? -5.296  3.323   8.702   1.00 97.88 187 A 1 
ATOM 1396 O O   . LEU A 1 187 ? -6.070  2.365   8.761   1.00 97.54 187 A 1 
ATOM 1397 C CB  . LEU A 1 187 ? -3.473  2.626   10.324  1.00 97.71 187 A 1 
ATOM 1398 C CG  . LEU A 1 187 ? -2.517  2.186   9.199   1.00 97.45 187 A 1 
ATOM 1399 C CD1 . LEU A 1 187 ? -1.587  3.304   8.737   1.00 96.66 187 A 1 
ATOM 1400 C CD2 . LEU A 1 187 ? -1.639  1.040   9.699   1.00 96.40 187 A 1 
ATOM 1401 N N   . LEU A 1 188 ? -5.103  4.031   7.596   1.00 98.45 188 A 1 
ATOM 1402 C CA  . LEU A 1 188 ? -5.685  3.706   6.302   1.00 98.57 188 A 1 
ATOM 1403 C C   . LEU A 1 188 ? -4.620  3.056   5.414   1.00 98.71 188 A 1 
ATOM 1404 O O   . LEU A 1 188 ? -3.636  3.696   5.046   1.00 98.62 188 A 1 
ATOM 1405 C CB  . LEU A 1 188 ? -6.269  4.990   5.689   1.00 98.46 188 A 1 
ATOM 1406 C CG  . LEU A 1 188 ? -6.946  4.771   4.326   1.00 98.06 188 A 1 
ATOM 1407 C CD1 . LEU A 1 188 ? -8.172  3.864   4.432   1.00 97.21 188 A 1 
ATOM 1408 C CD2 . LEU A 1 188 ? -7.391  6.117   3.757   1.00 97.09 188 A 1 
ATOM 1409 N N   . MET A 1 189 ? -4.829  1.800   5.035   1.00 98.71 189 A 1 
ATOM 1410 C CA  . MET A 1 189 ? -4.015  1.110   4.042   1.00 98.68 189 A 1 
ATOM 1411 C C   . MET A 1 189 ? -4.651  1.240   2.657   1.00 98.70 189 A 1 
ATOM 1412 O O   . MET A 1 189 ? -5.860  1.064   2.502   1.00 98.54 189 A 1 
ATOM 1413 C CB  . MET A 1 189 ? -3.803  -0.353  4.435   1.00 98.50 189 A 1 
ATOM 1414 C CG  . MET A 1 189 ? -3.166  -0.498  5.823   1.00 98.11 189 A 1 
ATOM 1415 S SD  . MET A 1 189 ? -2.553  -2.151  6.208   1.00 97.50 189 A 1 
ATOM 1416 C CE  . MET A 1 189 ? -4.076  -3.116  6.073   1.00 94.45 189 A 1 
ATOM 1417 N N   . LEU A 1 190 ? -3.839  1.559   1.652   1.00 98.80 190 A 1 
ATOM 1418 C CA  . LEU A 1 190 ? -4.268  1.741   0.266   1.00 98.80 190 A 1 
ATOM 1419 C C   . LEU A 1 190 ? -3.449  0.818   -0.638  1.00 98.77 190 A 1 
ATOM 1420 O O   . LEU A 1 190 ? -2.224  0.946   -0.678  1.00 98.53 190 A 1 
ATOM 1421 C CB  . LEU A 1 190 ? -4.086  3.214   -0.142  1.00 98.70 190 A 1 
ATOM 1422 C CG  . LEU A 1 190 ? -4.865  4.252   0.689   1.00 98.39 190 A 1 
ATOM 1423 C CD1 . LEU A 1 190 ? -4.507  5.667   0.234   1.00 97.82 190 A 1 
ATOM 1424 C CD2 . LEU A 1 190 ? -6.375  4.092   0.534   1.00 97.58 190 A 1 
ATOM 1425 N N   . ASP A 1 191 ? -4.108  -0.087  -1.368  1.00 98.66 191 A 1 
ATOM 1426 C CA  . ASP A 1 191 ? -3.477  -1.013  -2.318  1.00 98.62 191 A 1 
ATOM 1427 C C   . ASP A 1 191 ? -3.638  -0.498  -3.756  1.00 98.57 191 A 1 
ATOM 1428 O O   . ASP A 1 191 ? -4.747  -0.480  -4.298  1.00 98.05 191 A 1 
ATOM 1429 C CB  . ASP A 1 191 ? -4.047  -2.430  -2.143  1.00 98.40 191 A 1 
ATOM 1430 C CG  . ASP A 1 191 ? -3.161  -3.537  -2.734  1.00 98.03 191 A 1 
ATOM 1431 O OD1 . ASP A 1 191 ? -2.035  -3.231  -3.185  1.00 96.72 191 A 1 
ATOM 1432 O OD2 . ASP A 1 191 ? -3.555  -4.723  -2.644  1.00 96.42 191 A 1 
ATOM 1433 N N   . GLU A 1 192 ? -2.548  -0.015  -4.332  1.00 98.47 192 A 1 
ATOM 1434 C CA  . GLU A 1 192 ? -2.449  0.518   -5.699  1.00 98.34 192 A 1 
ATOM 1435 C C   . GLU A 1 192 ? -3.612  1.462   -6.107  1.00 98.26 192 A 1 
ATOM 1436 O O   . GLU A 1 192 ? -4.253  1.283   -7.151  1.00 97.47 192 A 1 
ATOM 1437 C CB  . GLU A 1 192 ? -2.190  -0.621  -6.709  1.00 98.02 192 A 1 
ATOM 1438 C CG  . GLU A 1 192 ? -0.901  -1.409  -6.400  1.00 96.77 192 A 1 
ATOM 1439 C CD  . GLU A 1 192 ? -0.295  -2.168  -7.591  1.00 96.51 192 A 1 
ATOM 1440 O OE1 . GLU A 1 192 ? 0.643   -2.975  -7.363  1.00 89.83 192 A 1 
ATOM 1441 O OE2 . GLU A 1 192 ? -0.604  -1.833  -8.761  1.00 91.05 192 A 1 
ATOM 1442 N N   . PRO A 1 193 ? -3.912  2.524   -5.316  1.00 98.55 193 A 1 
ATOM 1443 C CA  . PRO A 1 193 ? -5.080  3.379   -5.556  1.00 98.36 193 A 1 
ATOM 1444 C C   . PRO A 1 193 ? -5.038  4.134   -6.894  1.00 98.08 193 A 1 
ATOM 1445 O O   . PRO A 1 193 ? -6.076  4.637   -7.329  1.00 97.31 193 A 1 
ATOM 1446 C CB  . PRO A 1 193 ? -5.119  4.346   -4.370  1.00 98.32 193 A 1 
ATOM 1447 C CG  . PRO A 1 193 ? -3.662  4.441   -3.942  1.00 98.35 193 A 1 
ATOM 1448 C CD  . PRO A 1 193 ? -3.177  3.011   -4.157  1.00 98.65 193 A 1 
ATOM 1449 N N   . SER A 1 194 ? -3.884  4.230   -7.555  1.00 97.87 194 A 1 
ATOM 1450 C CA  . SER A 1 194 ? -3.736  4.910   -8.850  1.00 97.35 194 A 1 
ATOM 1451 C C   . SER A 1 194 ? -3.800  3.979   -10.066 1.00 97.01 194 A 1 
ATOM 1452 O O   . SER A 1 194 ? -3.846  4.457   -11.206 1.00 95.88 194 A 1 
ATOM 1453 C CB  . SER A 1 194 ? -2.470  5.768   -8.847  1.00 96.58 194 A 1 
ATOM 1454 O OG  . SER A 1 194 ? -1.291  5.032   -9.026  1.00 94.72 194 A 1 
ATOM 1455 N N   . LEU A 1 195 ? -3.854  2.663   -9.853  1.00 97.34 195 A 1 
ATOM 1456 C CA  . LEU A 1 195 ? -3.777  1.670   -10.919 1.00 96.96 195 A 1 
ATOM 1457 C C   . LEU A 1 195 ? -4.938  1.794   -11.920 1.00 96.93 195 A 1 
ATOM 1458 O O   . LEU A 1 195 ? -6.121  1.786   -11.573 1.00 96.16 195 A 1 
ATOM 1459 C CB  . LEU A 1 195 ? -3.704  0.260   -10.309 1.00 96.45 195 A 1 
ATOM 1460 C CG  . LEU A 1 195 ? -3.456  -0.855  -11.342 1.00 94.85 195 A 1 
ATOM 1461 C CD1 . LEU A 1 195 ? -2.080  -0.732  -12.002 1.00 92.35 195 A 1 
ATOM 1462 C CD2 . LEU A 1 195 ? -3.547  -2.217  -10.670 1.00 92.12 195 A 1 
ATOM 1463 N N   . GLY A 1 196 ? -4.578  1.899   -13.208 1.00 96.95 196 A 1 
ATOM 1464 C CA  . GLY A 1 196 ? -5.535  1.982   -14.313 1.00 96.29 196 A 1 
ATOM 1465 C C   . GLY A 1 196 ? -6.330  3.289   -14.385 1.00 96.64 196 A 1 
ATOM 1466 O O   . GLY A 1 196 ? -7.344  3.343   -15.077 1.00 95.13 196 A 1 
ATOM 1467 N N   . LEU A 1 197 ? -5.900  4.346   -13.675 1.00 96.49 197 A 1 
ATOM 1468 C CA  . LEU A 1 197 ? -6.542  5.660   -13.707 1.00 96.65 197 A 1 
ATOM 1469 C C   . LEU A 1 197 ? -5.820  6.628   -14.652 1.00 96.61 197 A 1 
ATOM 1470 O O   . LEU A 1 197 ? -4.603  6.593   -14.815 1.00 95.89 197 A 1 
ATOM 1471 C CB  . LEU A 1 197 ? -6.667  6.236   -12.288 1.00 96.82 197 A 1 
ATOM 1472 C CG  . LEU A 1 197 ? -7.443  5.351   -11.298 1.00 96.77 197 A 1 
ATOM 1473 C CD1 . LEU A 1 197 ? -7.594  6.101   -9.976  1.00 94.93 197 A 1 
ATOM 1474 C CD2 . LEU A 1 197 ? -8.843  4.984   -11.802 1.00 94.74 197 A 1 
ATOM 1475 N N   . ALA A 1 198 ? -6.592  7.545   -15.246 1.00 96.18 198 A 1 
ATOM 1476 C CA  . ALA A 1 198 ? -6.026  8.623   -16.053 1.00 95.68 198 A 1 
ATOM 1477 C C   . ALA A 1 198 ? -5.128  9.545   -15.200 1.00 95.71 198 A 1 
ATOM 1478 O O   . ALA A 1 198 ? -5.424  9.759   -14.021 1.00 94.80 198 A 1 
ATOM 1479 C CB  . ALA A 1 198 ? -7.171  9.400   -16.708 1.00 95.04 198 A 1 
ATOM 1480 N N   . PRO A 1 199 ? -4.084  10.178  -15.783 1.00 95.69 199 A 1 
ATOM 1481 C CA  . PRO A 1 199 ? -3.114  10.987  -15.033 1.00 95.11 199 A 1 
ATOM 1482 C C   . PRO A 1 199 ? -3.729  12.102  -14.177 1.00 95.61 199 A 1 
ATOM 1483 O O   . PRO A 1 199 ? -3.243  12.382  -13.083 1.00 94.71 199 A 1 
ATOM 1484 C CB  . PRO A 1 199 ? -2.181  11.574  -16.094 1.00 93.88 199 A 1 
ATOM 1485 C CG  . PRO A 1 199 ? -2.204  10.527  -17.201 1.00 92.19 199 A 1 
ATOM 1486 C CD  . PRO A 1 199 ? -3.640  10.014  -17.164 1.00 94.08 199 A 1 
ATOM 1487 N N   . LEU A 1 200 ? -4.804  12.742  -14.647 1.00 95.10 200 A 1 
ATOM 1488 C CA  . LEU A 1 200 ? -5.519  13.776  -13.891 1.00 94.68 200 A 1 
ATOM 1489 C C   . LEU A 1 200 ? -6.164  13.206  -12.618 1.00 95.15 200 A 1 
ATOM 1490 O O   . LEU A 1 200 ? -6.024  13.792  -11.551 1.00 94.35 200 A 1 
ATOM 1491 C CB  . LEU A 1 200 ? -6.564  14.436  -14.808 1.00 94.21 200 A 1 
ATOM 1492 C CG  . LEU A 1 200 ? -7.329  15.604  -14.149 1.00 84.54 200 A 1 
ATOM 1493 C CD1 . LEU A 1 200 ? -6.404  16.772  -13.806 1.00 80.73 200 A 1 
ATOM 1494 C CD2 . LEU A 1 200 ? -8.411  16.105  -15.106 1.00 83.07 200 A 1 
ATOM 1495 N N   . ILE A 1 201 ? -6.811  12.039  -12.721 1.00 96.05 201 A 1 
ATOM 1496 C CA  . ILE A 1 201 ? -7.454  11.355  -11.594 1.00 95.93 201 A 1 
ATOM 1497 C C   . ILE A 1 201 ? -6.398  10.853  -10.606 1.00 96.48 201 A 1 
ATOM 1498 O O   . ILE A 1 201 ? -6.552  11.030  -9.405  1.00 96.10 201 A 1 
ATOM 1499 C CB  . ILE A 1 201 ? -8.338  10.199  -12.101 1.00 95.63 201 A 1 
ATOM 1500 C CG1 . ILE A 1 201 ? -9.422  10.664  -13.105 1.00 94.36 201 A 1 
ATOM 1501 C CG2 . ILE A 1 201 ? -8.986  9.458   -10.921 1.00 94.48 201 A 1 
ATOM 1502 C CD1 . ILE A 1 201 ? -10.421 11.687  -12.565 1.00 89.76 201 A 1 
ATOM 1503 N N   . THR A 1 202 ? -5.290  10.295  -11.095 1.00 95.96 202 A 1 
ATOM 1504 C CA  . THR A 1 202 ? -4.147  9.919   -10.256 1.00 96.32 202 A 1 
ATOM 1505 C C   . THR A 1 202 ? -3.671  11.102  -9.412  1.00 96.49 202 A 1 
ATOM 1506 O O   . THR A 1 202 ? -3.563  10.977  -8.197  1.00 96.19 202 A 1 
ATOM 1507 C CB  . THR A 1 202 ? -3.010  9.380   -11.129 1.00 95.90 202 A 1 
ATOM 1508 O OG1 . THR A 1 202 ? -3.447  8.226   -11.801 1.00 94.43 202 A 1 
ATOM 1509 C CG2 . THR A 1 202 ? -1.765  9.006   -10.338 1.00 94.82 202 A 1 
ATOM 1510 N N   . ARG A 1 203 ? -3.455  12.285  -10.014 1.00 96.39 203 A 1 
ATOM 1511 C CA  . ARG A 1 203 ? -3.060  13.500  -9.273  1.00 95.89 203 A 1 
ATOM 1512 C C   . ARG A 1 203 ? -4.080  13.886  -8.204  1.00 95.89 203 A 1 
ATOM 1513 O O   . ARG A 1 203 ? -3.685  14.284  -7.115  1.00 95.38 203 A 1 
ATOM 1514 C CB  . ARG A 1 203 ? -2.864  14.681  -10.236 1.00 95.54 203 A 1 
ATOM 1515 C CG  . ARG A 1 203 ? -1.601  14.552  -11.093 1.00 86.39 203 A 1 
ATOM 1516 C CD  . ARG A 1 203 ? -1.565  15.700  -12.108 1.00 84.79 203 A 1 
ATOM 1517 N NE  . ARG A 1 203 ? -0.472  15.544  -13.084 1.00 76.81 203 A 1 
ATOM 1518 C CZ  . ARG A 1 203 ? -0.178  16.383  -14.061 1.00 69.86 203 A 1 
ATOM 1519 N NH1 . ARG A 1 203 ? -0.834  17.501  -14.237 1.00 61.93 203 A 1 
ATOM 1520 N NH2 . ARG A 1 203 ? 0.789   16.116  -14.896 1.00 60.95 203 A 1 
ATOM 1521 N N   . GLU A 1 204 ? -5.364  13.764  -8.498  1.00 96.10 204 A 1 
ATOM 1522 C CA  . GLU A 1 204 ? -6.438  14.062  -7.551  1.00 95.55 204 A 1 
ATOM 1523 C C   . GLU A 1 204 ? -6.443  13.088  -6.361  1.00 96.12 204 A 1 
ATOM 1524 O O   . GLU A 1 204 ? -6.510  13.537  -5.218  1.00 95.49 204 A 1 
ATOM 1525 C CB  . GLU A 1 204 ? -7.773  14.078  -8.302  1.00 95.03 204 A 1 
ATOM 1526 C CG  . GLU A 1 204 ? -8.913  14.582  -7.413  1.00 88.29 204 A 1 
ATOM 1527 C CD  . GLU A 1 204 ? -10.215 14.828  -8.185  1.00 85.21 204 A 1 
ATOM 1528 O OE1 . GLU A 1 204 ? -11.131 15.411  -7.560  1.00 76.70 204 A 1 
ATOM 1529 O OE2 . GLU A 1 204 ? -10.292 14.459  -9.381  1.00 78.64 204 A 1 
ATOM 1530 N N   . ILE A 1 205 ? -6.267  11.786  -6.593  1.00 96.77 205 A 1 
ATOM 1531 C CA  . ILE A 1 205 ? -6.150  10.777  -5.529  1.00 97.05 205 A 1 
ATOM 1532 C C   . ILE A 1 205 ? -4.965  11.090  -4.605  1.00 97.38 205 A 1 
ATOM 1533 O O   . ILE A 1 205 ? -5.133  11.125  -3.389  1.00 97.13 205 A 1 
ATOM 1534 C CB  . ILE A 1 205 ? -6.060  9.360   -6.142  1.00 96.48 205 A 1 
ATOM 1535 C CG1 . ILE A 1 205 ? -7.377  8.942   -6.832  1.00 93.16 205 A 1 
ATOM 1536 C CG2 . ILE A 1 205 ? -5.649  8.304   -5.105  1.00 94.14 205 A 1 
ATOM 1537 C CD1 . ILE A 1 205 ? -8.597  8.765   -5.917  1.00 85.11 205 A 1 
ATOM 1538 N N   . PHE A 1 206 ? -3.786  11.396  -5.148  1.00 97.78 206 A 1 
ATOM 1539 C CA  . PHE A 1 206 ? -2.617  11.750  -4.332  1.00 97.84 206 A 1 
ATOM 1540 C C   . PHE A 1 206 ? -2.779  13.082  -3.581  1.00 97.71 206 A 1 
ATOM 1541 O O   . PHE A 1 206 ? -2.290  13.220  -2.458  1.00 97.19 206 A 1 
ATOM 1542 C CB  . PHE A 1 206 ? -1.364  11.749  -5.210  1.00 97.64 206 A 1 
ATOM 1543 C CG  . PHE A 1 206 ? -0.815  10.354  -5.454  1.00 97.76 206 A 1 
ATOM 1544 C CD1 . PHE A 1 206 ? -0.121  9.697   -4.426  1.00 96.37 206 A 1 
ATOM 1545 C CD2 . PHE A 1 206 ? -1.012  9.699   -6.677  1.00 96.54 206 A 1 
ATOM 1546 C CE1 . PHE A 1 206 ? 0.360   8.391   -4.616  1.00 95.96 206 A 1 
ATOM 1547 C CE2 . PHE A 1 206 ? -0.534  8.390   -6.868  1.00 95.99 206 A 1 
ATOM 1548 C CZ  . PHE A 1 206 ? 0.148   7.734   -5.834  1.00 96.63 206 A 1 
ATOM 1549 N N   . ARG A 1 207 ? -3.506  14.057  -4.142  1.00 97.53 207 A 1 
ATOM 1550 C CA  . ARG A 1 207 ? -3.887  15.287  -3.431  1.00 97.09 207 A 1 
ATOM 1551 C C   . ARG A 1 207 ? -4.780  14.975  -2.228  1.00 97.06 207 A 1 
ATOM 1552 O O   . ARG A 1 207 ? -4.570  15.525  -1.155  1.00 96.41 207 A 1 
ATOM 1553 C CB  . ARG A 1 207 ? -4.580  16.251  -4.403  1.00 96.67 207 A 1 
ATOM 1554 C CG  . ARG A 1 207 ? -4.896  17.616  -3.764  1.00 86.86 207 A 1 
ATOM 1555 C CD  . ARG A 1 207 ? -5.820  18.466  -4.650  1.00 84.48 207 A 1 
ATOM 1556 N NE  . ARG A 1 207 ? -7.175  17.895  -4.766  1.00 75.27 207 A 1 
ATOM 1557 C CZ  . ARG A 1 207 ? -8.151  17.965  -3.869  1.00 69.31 207 A 1 
ATOM 1558 N NH1 . ARG A 1 207 ? -8.020  18.596  -2.730  1.00 59.98 207 A 1 
ATOM 1559 N NH2 . ARG A 1 207 ? -9.292  17.392  -4.110  1.00 59.86 207 A 1 
ATOM 1560 N N   . ILE A 1 208 ? -5.745  14.078  -2.395  1.00 96.68 208 A 1 
ATOM 1561 C CA  . ILE A 1 208 ? -6.644  13.646  -1.324  1.00 96.24 208 A 1 
ATOM 1562 C C   . ILE A 1 208 ? -5.874  12.897  -0.232  1.00 96.57 208 A 1 
ATOM 1563 O O   . ILE A 1 208 ? -6.057  13.196  0.943   1.00 96.13 208 A 1 
ATOM 1564 C CB  . ILE A 1 208 ? -7.793  12.807  -1.914  1.00 95.71 208 A 1 
ATOM 1565 C CG1 . ILE A 1 208 ? -8.737  13.724  -2.734  1.00 93.63 208 A 1 
ATOM 1566 C CG2 . ILE A 1 208 ? -8.573  12.087  -0.805  1.00 93.79 208 A 1 
ATOM 1567 C CD1 . ILE A 1 208 ? -9.617  12.964  -3.722  1.00 87.85 208 A 1 
ATOM 1568 N N   . ILE A 1 209 ? -4.959  11.992  -0.595  1.00 97.31 209 A 1 
ATOM 1569 C CA  . ILE A 1 209 ? -4.067  11.306  0.351   1.00 97.59 209 A 1 
ATOM 1570 C C   . ILE A 1 209 ? -3.280  12.325  1.193   1.00 97.40 209 A 1 
ATOM 1571 O O   . ILE A 1 209 ? -3.209  12.195  2.411   1.00 96.99 209 A 1 
ATOM 1572 C CB  . ILE A 1 209 ? -3.143  10.334  -0.427  1.00 97.75 209 A 1 
ATOM 1573 C CG1 . ILE A 1 209 ? -3.973  9.137   -0.953  1.00 97.35 209 A 1 
ATOM 1574 C CG2 . ILE A 1 209 ? -1.978  9.826   0.433   1.00 97.29 209 A 1 
ATOM 1575 C CD1 . ILE A 1 209 ? -3.230  8.258   -1.971  1.00 95.85 209 A 1 
ATOM 1576 N N   . SER A 1 210 ? -2.748  13.376  0.564   1.00 97.70 210 A 1 
ATOM 1577 C CA  . SER A 1 210 ? -2.036  14.451  1.271   1.00 97.45 210 A 1 
ATOM 1578 C C   . SER A 1 210 ? -2.957  15.220  2.233   1.00 96.97 210 A 1 
ATOM 1579 O O   . SER A 1 210 ? -2.586  15.454  3.378   1.00 96.29 210 A 1 
ATOM 1580 C CB  . SER A 1 210 ? -1.393  15.423  0.276   1.00 97.18 210 A 1 
ATOM 1581 O OG  . SER A 1 210 ? -0.557  14.737  -0.640  1.00 92.02 210 A 1 
ATOM 1582 N N   . ALA A 1 211 ? -4.190  15.533  1.821   1.00 97.03 211 A 1 
ATOM 1583 C CA  . ALA A 1 211 ? -5.176  16.206  2.671   1.00 96.21 211 A 1 
ATOM 1584 C C   . ALA A 1 211 ? -5.589  15.355  3.887   1.00 95.80 211 A 1 
ATOM 1585 O O   . ALA A 1 211 ? -5.747  15.877  4.988   1.00 94.71 211 A 1 
ATOM 1586 C CB  . ALA A 1 211 ? -6.390  16.574  1.808   1.00 96.06 211 A 1 
ATOM 1587 N N   . LEU A 1 212 ? -5.716  14.031  3.726   1.00 95.68 212 A 1 
ATOM 1588 C CA  . LEU A 1 212 ? -5.998  13.110  4.835   1.00 95.00 212 A 1 
ATOM 1589 C C   . LEU A 1 212 ? -4.875  13.105  5.874   1.00 94.91 212 A 1 
ATOM 1590 O O   . LEU A 1 212 ? -5.140  13.089  7.074   1.00 94.22 212 A 1 
ATOM 1591 C CB  . LEU A 1 212 ? -6.206  11.693  4.277   1.00 95.33 212 A 1 
ATOM 1592 C CG  . LEU A 1 212 ? -7.526  11.508  3.515   1.00 94.87 212 A 1 
ATOM 1593 C CD1 . LEU A 1 212 ? -7.537  10.129  2.847   1.00 93.13 212 A 1 
ATOM 1594 C CD2 . LEU A 1 212 ? -8.728  11.624  4.449   1.00 93.68 212 A 1 
ATOM 1595 N N   . ARG A 1 213 ? -3.619  13.165  5.432   1.00 95.81 213 A 1 
ATOM 1596 C CA  . ARG A 1 213 ? -2.458  13.290  6.321   1.00 95.52 213 A 1 
ATOM 1597 C C   . ARG A 1 213 ? -2.472  14.608  7.094   1.00 95.46 213 A 1 
ATOM 1598 O O   . ARG A 1 213 ? -2.166  14.610  8.281   1.00 94.28 213 A 1 
ATOM 1599 C CB  . ARG A 1 213 ? -1.197  13.062  5.483   1.00 94.16 213 A 1 
ATOM 1600 C CG  . ARG A 1 213 ? 0.116   13.144  6.261   1.00 91.83 213 A 1 
ATOM 1601 C CD  . ARG A 1 213 ? 0.727   14.547  6.182   1.00 88.12 213 A 1 
ATOM 1602 N NE  . ARG A 1 213 ? 2.122   14.524  6.634   1.00 81.25 213 A 1 
ATOM 1603 C CZ  . ARG A 1 213 ? 2.836   15.546  7.023   1.00 76.55 213 A 1 
ATOM 1604 N NH1 . ARG A 1 213 ? 2.337   16.757  7.096   1.00 67.14 213 A 1 
ATOM 1605 N NH2 . ARG A 1 213 ? 4.086   15.351  7.337   1.00 67.07 213 A 1 
ATOM 1606 N N   . GLU A 1 214 ? -2.862  15.718  6.479   1.00 94.24 214 A 1 
ATOM 1607 C CA  . GLU A 1 214 ? -3.025  17.019  7.154   1.00 93.70 214 A 1 
ATOM 1608 C C   . GLU A 1 214 ? -4.124  16.983  8.228   1.00 93.33 214 A 1 
ATOM 1609 O O   . GLU A 1 214 ? -4.020  17.669  9.241   1.00 91.71 214 A 1 
ATOM 1610 C CB  . GLU A 1 214 ? -3.333  18.113  6.123   1.00 93.80 214 A 1 
ATOM 1611 C CG  . GLU A 1 214 ? -2.124  18.442  5.231   1.00 90.83 214 A 1 
ATOM 1612 C CD  . GLU A 1 214 ? -2.454  19.415  4.085   1.00 86.93 214 A 1 
ATOM 1613 O OE1 . GLU A 1 214 ? -1.519  19.708  3.306   1.00 79.41 214 A 1 
ATOM 1614 O OE2 . GLU A 1 214 ? -3.621  19.858  3.976   1.00 80.24 214 A 1 
ATOM 1615 N N   . GLN A 1 215 ? -5.138  16.124  8.062   1.00 94.26 215 A 1 
ATOM 1616 C CA  . GLN A 1 215 ? -6.175  15.840  9.060   1.00 93.10 215 A 1 
ATOM 1617 C C   . GLN A 1 215 ? -5.719  14.864  10.163  1.00 93.44 215 A 1 
ATOM 1618 O O   . GLN A 1 215 ? -6.499  14.527  11.051  1.00 91.39 215 A 1 
ATOM 1619 C CB  . GLN A 1 215 ? -7.434  15.329  8.344   1.00 92.64 215 A 1 
ATOM 1620 C CG  . GLN A 1 215 ? -8.078  16.403  7.452   1.00 90.54 215 A 1 
ATOM 1621 C CD  . GLN A 1 215 ? -9.225  15.865  6.604   1.00 88.42 215 A 1 
ATOM 1622 O OE1 . GLN A 1 215 ? -9.599  14.702  6.637   1.00 84.30 215 A 1 
ATOM 1623 N NE2 . GLN A 1 215 ? -9.840  16.695  5.793   1.00 81.73 215 A 1 
ATOM 1624 N N   . GLY A 1 216 ? -4.462  14.391  10.135  1.00 94.49 216 A 1 
ATOM 1625 C CA  . GLY A 1 216 ? -3.886  13.497  11.144  1.00 94.35 216 A 1 
ATOM 1626 C C   . GLY A 1 216 ? -4.102  12.003  10.883  1.00 95.23 216 A 1 
ATOM 1627 O O   . GLY A 1 216 ? -3.751  11.188  11.738  1.00 93.94 216 A 1 
ATOM 1628 N N   . VAL A 1 217 ? -4.640  11.608  9.728   1.00 95.86 217 A 1 
ATOM 1629 C CA  . VAL A 1 217 ? -4.798  10.193  9.350   1.00 96.27 217 A 1 
ATOM 1630 C C   . VAL A 1 217 ? -3.426  9.600   9.023   1.00 97.20 217 A 1 
ATOM 1631 O O   . VAL A 1 217 ? -2.672  10.149  8.221   1.00 96.98 217 A 1 
ATOM 1632 C CB  . VAL A 1 217 ? -5.776  10.014  8.172   1.00 95.38 217 A 1 
ATOM 1633 C CG1 . VAL A 1 217 ? -6.009  8.530   7.841   1.00 93.29 217 A 1 
ATOM 1634 C CG2 . VAL A 1 217 ? -7.150  10.627  8.485   1.00 93.17 217 A 1 
ATOM 1635 N N   . SER A 1 218 ? -3.101  8.449   9.628   1.00 97.16 218 A 1 
ATOM 1636 C CA  . SER A 1 218 ? -1.896  7.691   9.276   1.00 97.80 218 A 1 
ATOM 1637 C C   . SER A 1 218 ? -2.176  6.840   8.041   1.00 98.12 218 A 1 
ATOM 1638 O O   . SER A 1 218 ? -3.251  6.245   7.938   1.00 97.93 218 A 1 
ATOM 1639 C CB  . SER A 1 218 ? -1.443  6.802   10.432  1.00 97.65 218 A 1 
ATOM 1640 O OG  . SER A 1 218 ? -1.458  7.524   11.648  1.00 96.38 218 A 1 
ATOM 1641 N N   . ILE A 1 219 ? -1.233  6.760   7.102   1.00 98.58 219 A 1 
ATOM 1642 C CA  . ILE A 1 219 ? -1.457  6.097   5.812   1.00 98.73 219 A 1 
ATOM 1643 C C   . ILE A 1 219 ? -0.303  5.145   5.491   1.00 98.76 219 A 1 
ATOM 1644 O O   . ILE A 1 219 ? 0.860   5.543   5.492   1.00 98.65 219 A 1 
ATOM 1645 C CB  . ILE A 1 219 ? -1.702  7.134   4.689   1.00 98.64 219 A 1 
ATOM 1646 C CG1 . ILE A 1 219 ? -2.920  8.022   5.036   1.00 97.93 219 A 1 
ATOM 1647 C CG2 . ILE A 1 219 ? -1.913  6.427   3.335   1.00 98.22 219 A 1 
ATOM 1648 C CD1 . ILE A 1 219 ? -3.233  9.127   4.026   1.00 94.60 219 A 1 
ATOM 1649 N N   . LEU A 1 220 ? -0.638  3.894   5.158   1.00 98.77 220 A 1 
ATOM 1650 C CA  . LEU A 1 220 ? 0.266   2.953   4.503   1.00 98.80 220 A 1 
ATOM 1651 C C   . LEU A 1 220 ? -0.167  2.809   3.041   1.00 98.82 220 A 1 
ATOM 1652 O O   . LEU A 1 220 ? -1.203  2.217   2.737   1.00 98.70 220 A 1 
ATOM 1653 C CB  . LEU A 1 220 ? 0.271   1.616   5.263   1.00 98.75 220 A 1 
ATOM 1654 C CG  . LEU A 1 220 ? 1.187   0.544   4.642   1.00 98.51 220 A 1 
ATOM 1655 C CD1 . LEU A 1 220 ? 2.654   0.975   4.604   1.00 98.02 220 A 1 
ATOM 1656 C CD2 . LEU A 1 220 ? 1.090   -0.744  5.460   1.00 98.03 220 A 1 
ATOM 1657 N N   . LEU A 1 221 ? 0.625   3.366   2.136   1.00 98.84 221 A 1 
ATOM 1658 C CA  . LEU A 1 221 ? 0.359   3.410   0.706   1.00 98.81 221 A 1 
ATOM 1659 C C   . LEU A 1 221 ? 1.220   2.374   -0.014  1.00 98.81 221 A 1 
ATOM 1660 O O   . LEU A 1 221 ? 2.432   2.519   -0.102  1.00 98.56 221 A 1 
ATOM 1661 C CB  . LEU A 1 221 ? 0.627   4.849   0.223   1.00 98.63 221 A 1 
ATOM 1662 C CG  . LEU A 1 221 ? 0.537   5.028   -1.299  1.00 98.18 221 A 1 
ATOM 1663 C CD1 . LEU A 1 221 ? -0.874  4.753   -1.817  1.00 97.57 221 A 1 
ATOM 1664 C CD2 . LEU A 1 221 ? 0.922   6.461   -1.660  1.00 97.48 221 A 1 
ATOM 1665 N N   . VAL A 1 222 ? 0.593   1.355   -0.576  1.00 98.75 222 A 1 
ATOM 1666 C CA  . VAL A 1 222 ? 1.257   0.406   -1.464  1.00 98.66 222 A 1 
ATOM 1667 C C   . VAL A 1 222 ? 1.042   0.852   -2.907  1.00 98.58 222 A 1 
ATOM 1668 O O   . VAL A 1 222 ? -0.091  1.070   -3.317  1.00 97.86 222 A 1 
ATOM 1669 C CB  . VAL A 1 222 ? 0.736   -1.007  -1.183  1.00 97.97 222 A 1 
ATOM 1670 C CG1 . VAL A 1 222 ? 1.160   -1.981  -2.251  1.00 93.67 222 A 1 
ATOM 1671 C CG2 . VAL A 1 222 ? 1.296   -1.502  0.157   1.00 94.44 222 A 1 
ATOM 1672 N N   . GLU A 1 223 ? 2.114   1.041   -3.681  1.00 98.04 223 A 1 
ATOM 1673 C CA  . GLU A 1 223 ? 2.038   1.579   -5.044  1.00 97.62 223 A 1 
ATOM 1674 C C   . GLU A 1 223 ? 3.086   0.966   -5.978  1.00 97.16 223 A 1 
ATOM 1675 O O   . GLU A 1 223 ? 4.233   0.715   -5.621  1.00 95.68 223 A 1 
ATOM 1676 C CB  . GLU A 1 223 ? 2.191   3.110   -5.016  1.00 97.11 223 A 1 
ATOM 1677 C CG  . GLU A 1 223 ? 0.837   3.847   -4.955  1.00 93.88 223 A 1 
ATOM 1678 C CD  . GLU A 1 223 ? 0.026   3.746   -6.259  1.00 96.95 223 A 1 
ATOM 1679 O OE1 . GLU A 1 223 ? -1.124  4.228   -6.283  1.00 93.11 223 A 1 
ATOM 1680 O OE2 . GLU A 1 223 ? 0.554   3.273   -7.293  1.00 94.61 223 A 1 
ATOM 1681 N N   . GLN A 1 224 ? 2.689   0.791   -7.238  1.00 97.79 224 A 1 
ATOM 1682 C CA  . GLN A 1 224 ? 3.622   0.533   -8.335  1.00 97.19 224 A 1 
ATOM 1683 C C   . GLN A 1 224 ? 4.143   1.849   -8.936  1.00 96.86 224 A 1 
ATOM 1684 O O   . GLN A 1 224 ? 5.287   1.935   -9.383  1.00 95.42 224 A 1 
ATOM 1685 C CB  . GLN A 1 224 ? 2.925   -0.329  -9.393  1.00 95.82 224 A 1 
ATOM 1686 C CG  . GLN A 1 224 ? 3.901   -0.790  -10.485 1.00 89.13 224 A 1 
ATOM 1687 C CD  . GLN A 1 224 ? 3.231   -1.559  -11.613 1.00 87.34 224 A 1 
ATOM 1688 O OE1 . GLN A 1 224 ? 2.036   -1.720  -11.715 1.00 81.13 224 A 1 
ATOM 1689 N NE2 . GLN A 1 224 ? 4.000   -2.051  -12.560 1.00 75.08 224 A 1 
ATOM 1690 N N   . ASN A 1 225 ? 3.330   2.918   -8.927  1.00 95.26 225 A 1 
ATOM 1691 C CA  . ASN A 1 225 ? 3.730   4.246   -9.384  1.00 95.38 225 A 1 
ATOM 1692 C C   . ASN A 1 225 ? 4.636   4.931   -8.348  1.00 96.22 225 A 1 
ATOM 1693 O O   . ASN A 1 225 ? 4.229   5.846   -7.629  1.00 96.12 225 A 1 
ATOM 1694 C CB  . ASN A 1 225 ? 2.475   5.053   -9.742  1.00 94.83 225 A 1 
ATOM 1695 C CG  . ASN A 1 225 ? 2.782   6.378   -10.414 1.00 94.10 225 A 1 
ATOM 1696 O OD1 . ASN A 1 225 ? 3.894   6.895   -10.444 1.00 92.77 225 A 1 
ATOM 1697 N ND2 . ASN A 1 225 ? 1.777   6.986   -10.993 1.00 91.62 225 A 1 
ATOM 1698 N N   . ALA A 1 226 ? 5.903   4.495   -8.305  1.00 95.12 226 A 1 
ATOM 1699 C CA  . ALA A 1 226 ? 6.905   4.993   -7.369  1.00 95.34 226 A 1 
ATOM 1700 C C   . ALA A 1 226 ? 7.041   6.520   -7.394  1.00 95.86 226 A 1 
ATOM 1701 O O   . ALA A 1 226 ? 7.102   7.154   -6.344  1.00 95.73 226 A 1 
ATOM 1702 C CB  . ALA A 1 226 ? 8.240   4.321   -7.705  1.00 95.01 226 A 1 
ATOM 1703 N N   . ARG A 1 227 ? 7.014   7.151   -8.579  1.00 95.11 227 A 1 
ATOM 1704 C CA  . ARG A 1 227 ? 7.148   8.609   -8.718  1.00 94.56 227 A 1 
ATOM 1705 C C   . ARG A 1 227 ? 6.034   9.371   -8.010  1.00 95.42 227 A 1 
ATOM 1706 O O   . ARG A 1 227 ? 6.299   10.399  -7.391  1.00 94.86 227 A 1 
ATOM 1707 C CB  . ARG A 1 227 ? 7.204   8.977   -10.211 1.00 92.77 227 A 1 
ATOM 1708 C CG  . ARG A 1 227 ? 7.540   10.461  -10.440 1.00 83.42 227 A 1 
ATOM 1709 C CD  . ARG A 1 227 ? 7.592   10.776  -11.939 1.00 77.17 227 A 1 
ATOM 1710 N NE  . ARG A 1 227 ? 7.962   12.192  -12.203 1.00 68.71 227 A 1 
ATOM 1711 C CZ  . ARG A 1 227 ? 9.139   12.645  -12.632 1.00 61.37 227 A 1 
ATOM 1712 N NH1 . ARG A 1 227 ? 10.155  11.861  -12.837 1.00 54.70 227 A 1 
ATOM 1713 N NH2 . ARG A 1 227 ? 9.322   13.911  -12.874 1.00 54.58 227 A 1 
ATOM 1714 N N   . ALA A 1 228 ? 4.790   8.917   -8.127  1.00 95.12 228 A 1 
ATOM 1715 C CA  . ALA A 1 228 ? 3.659   9.569   -7.477  1.00 95.28 228 A 1 
ATOM 1716 C C   . ALA A 1 228 ? 3.667   9.317   -5.963  1.00 96.45 228 A 1 
ATOM 1717 O O   . ALA A 1 228 ? 3.497   10.259  -5.192  1.00 96.58 228 A 1 
ATOM 1718 C CB  . ALA A 1 228 ? 2.371   9.107   -8.159  1.00 94.96 228 A 1 
ATOM 1719 N N   . ALA A 1 229 ? 3.954   8.084   -5.537  1.00 96.24 229 A 1 
ATOM 1720 C CA  . ALA A 1 229 ? 3.993   7.700   -4.128  1.00 97.17 229 A 1 
ATOM 1721 C C   . ALA A 1 229 ? 5.096   8.430   -3.342  1.00 97.53 229 A 1 
ATOM 1722 O O   . ALA A 1 229 ? 4.822   9.021   -2.295  1.00 97.61 229 A 1 
ATOM 1723 C CB  . ALA A 1 229 ? 4.151   6.182   -4.071  1.00 97.39 229 A 1 
ATOM 1724 N N   . LEU A 1 230 ? 6.324   8.485   -3.873  1.00 97.00 230 A 1 
ATOM 1725 C CA  . LEU A 1 230 ? 7.466   9.147   -3.225  1.00 96.80 230 A 1 
ATOM 1726 C C   . LEU A 1 230 ? 7.278   10.663  -3.056  1.00 96.66 230 A 1 
ATOM 1727 O O   . LEU A 1 230 ? 7.887   11.254  -2.172  1.00 96.19 230 A 1 
ATOM 1728 C CB  . LEU A 1 230 ? 8.748   8.863   -4.030  1.00 96.76 230 A 1 
ATOM 1729 C CG  . LEU A 1 230 ? 9.240   7.404   -3.974  1.00 96.53 230 A 1 
ATOM 1730 C CD1 . LEU A 1 230 ? 10.393  7.220   -4.959  1.00 95.75 230 A 1 
ATOM 1731 C CD2 . LEU A 1 230 ? 9.729   7.009   -2.584  1.00 95.76 230 A 1 
ATOM 1732 N N   . ARG A 1 231 ? 6.440   11.306  -3.883  1.00 96.72 231 A 1 
ATOM 1733 C CA  . ARG A 1 231 ? 6.152   12.750  -3.776  1.00 96.28 231 A 1 
ATOM 1734 C C   . ARG A 1 231 ? 5.307   13.122  -2.562  1.00 96.80 231 A 1 
ATOM 1735 O O   . ARG A 1 231 ? 5.413   14.249  -2.097  1.00 95.97 231 A 1 
ATOM 1736 C CB  . ARG A 1 231 ? 5.445   13.237  -5.045  1.00 95.10 231 A 1 
ATOM 1737 C CG  . ARG A 1 231 ? 6.433   13.488  -6.184  1.00 83.95 231 A 1 
ATOM 1738 C CD  . ARG A 1 231 ? 5.647   13.816  -7.454  1.00 80.93 231 A 1 
ATOM 1739 N NE  . ARG A 1 231 ? 6.545   14.184  -8.563  1.00 71.75 231 A 1 
ATOM 1740 C CZ  . ARG A 1 231 ? 6.171   14.691  -9.722  1.00 63.80 231 A 1 
ATOM 1741 N NH1 . ARG A 1 231 ? 4.915   14.842  -10.040 1.00 57.82 231 A 1 
ATOM 1742 N NH2 . ARG A 1 231 ? 7.063   15.073  -10.593 1.00 55.85 231 A 1 
ATOM 1743 N N   . VAL A 1 232 ? 4.452   12.211  -2.097  1.00 97.60 232 A 1 
ATOM 1744 C CA  . VAL A 1 232 ? 3.510   12.474  -0.997  1.00 97.90 232 A 1 
ATOM 1745 C C   . VAL A 1 232 ? 3.924   11.801  0.307   1.00 98.06 232 A 1 
ATOM 1746 O O   . VAL A 1 232 ? 3.474   12.221  1.370   1.00 97.83 232 A 1 
ATOM 1747 C CB  . VAL A 1 232 ? 2.067   12.082  -1.365  1.00 97.84 232 A 1 
ATOM 1748 C CG1 . VAL A 1 232 ? 1.585   12.852  -2.602  1.00 96.87 232 A 1 
ATOM 1749 C CG2 . VAL A 1 232 ? 1.905   10.577  -1.602  1.00 96.26 232 A 1 
ATOM 1750 N N   . ALA A 1 233 ? 4.780   10.772  0.245   1.00 98.04 233 A 1 
ATOM 1751 C CA  . ALA A 1 233 ? 5.208   10.022  1.413   1.00 98.13 233 A 1 
ATOM 1752 C C   . ALA A 1 233 ? 6.285   10.760  2.229   1.00 97.93 233 A 1 
ATOM 1753 O O   . ALA A 1 233 ? 7.148   11.451  1.685   1.00 97.58 233 A 1 
ATOM 1754 C CB  . ALA A 1 233 ? 5.670   8.635   0.964   1.00 98.17 233 A 1 
ATOM 1755 N N   . ASP A 1 234 ? 6.263   10.555  3.542   1.00 97.74 234 A 1 
ATOM 1756 C CA  . ASP A 1 234 ? 7.315   10.988  4.463   1.00 97.28 234 A 1 
ATOM 1757 C C   . ASP A 1 234 ? 8.478   9.976   4.457   1.00 97.31 234 A 1 
ATOM 1758 O O   . ASP A 1 234 ? 9.653   10.351  4.464   1.00 97.00 234 A 1 
ATOM 1759 C CB  . ASP A 1 234 ? 6.726   11.151  5.879   1.00 96.98 234 A 1 
ATOM 1760 C CG  . ASP A 1 234 ? 5.538   12.126  5.988   1.00 96.56 234 A 1 
ATOM 1761 O OD1 . ASP A 1 234 ? 5.724   13.357  5.868   1.00 94.94 234 A 1 
ATOM 1762 O OD2 . ASP A 1 234 ? 4.422   11.647  6.289   1.00 94.99 234 A 1 
ATOM 1763 N N   . TYR A 1 235 ? 8.156   8.672   4.398   1.00 97.29 235 A 1 
ATOM 1764 C CA  . TYR A 1 235 ? 9.120   7.569   4.401   1.00 97.45 235 A 1 
ATOM 1765 C C   . TYR A 1 235 ? 8.716   6.492   3.389   1.00 97.94 235 A 1 
ATOM 1766 O O   . TYR A 1 235 ? 7.528   6.292   3.125   1.00 97.92 235 A 1 
ATOM 1767 C CB  . TYR A 1 235 ? 9.216   6.993   5.812   1.00 97.10 235 A 1 
ATOM 1768 C CG  . TYR A 1 235 ? 10.485  6.211   6.074   1.00 97.03 235 A 1 
ATOM 1769 C CD1 . TYR A 1 235 ? 10.549  4.831   5.798   1.00 96.47 235 A 1 
ATOM 1770 C CD2 . TYR A 1 235 ? 11.608  6.872   6.599   1.00 96.44 235 A 1 
ATOM 1771 C CE1 . TYR A 1 235 ? 11.730  4.112   6.062   1.00 96.17 235 A 1 
ATOM 1772 C CE2 . TYR A 1 235 ? 12.792  6.160   6.866   1.00 96.12 235 A 1 
ATOM 1773 C CZ  . TYR A 1 235 ? 12.853  4.777   6.603   1.00 96.13 235 A 1 
ATOM 1774 O OH  . TYR A 1 235 ? 13.989  4.083   6.877   1.00 95.35 235 A 1 
ATOM 1775 N N   . ALA A 1 236 ? 9.693   5.775   2.829   1.00 97.98 236 A 1 
ATOM 1776 C CA  . ALA A 1 236 ? 9.419   4.746   1.840   1.00 98.05 236 A 1 
ATOM 1777 C C   . ALA A 1 236 ? 10.247  3.475   2.043   1.00 97.96 236 A 1 
ATOM 1778 O O   . ALA A 1 236 ? 11.385  3.512   2.509   1.00 97.79 236 A 1 
ATOM 1779 C CB  . ALA A 1 236 ? 9.592   5.344   0.442   1.00 97.98 236 A 1 
ATOM 1780 N N   . TYR A 1 237 ? 9.660   2.360   1.640   1.00 98.09 237 A 1 
ATOM 1781 C CA  . TYR A 1 237 ? 10.271  1.043   1.537   1.00 98.10 237 A 1 
ATOM 1782 C C   . TYR A 1 237 ? 10.185  0.567   0.086   1.00 98.16 237 A 1 
ATOM 1783 O O   . TYR A 1 237 ? 9.157   0.741   -0.569  1.00 97.94 237 A 1 
ATOM 1784 C CB  . TYR A 1 237 ? 9.556   0.063   2.471   1.00 98.00 237 A 1 
ATOM 1785 C CG  . TYR A 1 237 ? 9.624   0.430   3.943   1.00 98.01 237 A 1 
ATOM 1786 C CD1 . TYR A 1 237 ? 10.656  -0.087  4.746   1.00 97.55 237 A 1 
ATOM 1787 C CD2 . TYR A 1 237 ? 8.664   1.293   4.509   1.00 97.55 237 A 1 
ATOM 1788 C CE1 . TYR A 1 237 ? 10.736  0.257   6.108   1.00 97.30 237 A 1 
ATOM 1789 C CE2 . TYR A 1 237 ? 8.745   1.644   5.871   1.00 97.33 237 A 1 
ATOM 1790 C CZ  . TYR A 1 237 ? 9.783   1.126   6.671   1.00 97.44 237 A 1 
ATOM 1791 O OH  . TYR A 1 237 ? 9.871   1.463   7.984   1.00 96.81 237 A 1 
ATOM 1792 N N   . VAL A 1 238 ? 11.254  -0.049  -0.412  1.00 98.00 238 A 1 
ATOM 1793 C CA  . VAL A 1 238 ? 11.292  -0.696  -1.725  1.00 97.82 238 A 1 
ATOM 1794 C C   . VAL A 1 238 ? 11.198  -2.199  -1.506  1.00 97.83 238 A 1 
ATOM 1795 O O   . VAL A 1 238 ? 12.090  -2.792  -0.900  1.00 97.49 238 A 1 
ATOM 1796 C CB  . VAL A 1 238 ? 12.560  -0.322  -2.510  1.00 97.34 238 A 1 
ATOM 1797 C CG1 . VAL A 1 238 ? 12.503  -0.902  -3.925  1.00 96.62 238 A 1 
ATOM 1798 C CG2 . VAL A 1 238 ? 12.750  1.197   -2.622  1.00 96.63 238 A 1 
ATOM 1799 N N   . LEU A 1 239 ? 10.114  -2.808  -1.973  1.00 97.50 239 A 1 
ATOM 1800 C CA  . LEU A 1 239 ? 9.859   -4.242  -1.872  1.00 97.52 239 A 1 
ATOM 1801 C C   . LEU A 1 239 ? 10.232  -4.929  -3.190  1.00 97.13 239 A 1 
ATOM 1802 O O   . LEU A 1 239 ? 9.686   -4.604  -4.247  1.00 96.64 239 A 1 
ATOM 1803 C CB  . LEU A 1 239 ? 8.385   -4.457  -1.489  1.00 97.73 239 A 1 
ATOM 1804 C CG  . LEU A 1 239 ? 8.023   -5.909  -1.124  1.00 97.45 239 A 1 
ATOM 1805 C CD1 . LEU A 1 239 ? 8.624   -6.342  0.209   1.00 96.24 239 A 1 
ATOM 1806 C CD2 . LEU A 1 239 ? 6.504   -6.044  -0.998  1.00 96.15 239 A 1 
ATOM 1807 N N   . GLU A 1 240 ? 11.132  -5.901  -3.117  1.00 97.05 240 A 1 
ATOM 1808 C CA  . GLU A 1 240 ? 11.592  -6.700  -4.250  1.00 96.59 240 A 1 
ATOM 1809 C C   . GLU A 1 240 ? 11.553  -8.180  -3.880  1.00 96.70 240 A 1 
ATOM 1810 O O   . GLU A 1 240 ? 12.153  -8.596  -2.893  1.00 95.52 240 A 1 
ATOM 1811 C CB  . GLU A 1 240 ? 13.019  -6.305  -4.659  1.00 95.67 240 A 1 
ATOM 1812 C CG  . GLU A 1 240 ? 13.090  -4.891  -5.238  1.00 92.69 240 A 1 
ATOM 1813 C CD  . GLU A 1 240 ? 14.501  -4.483  -5.693  1.00 91.61 240 A 1 
ATOM 1814 O OE1 . GLU A 1 240 ? 14.623  -3.319  -6.158  1.00 84.35 240 A 1 
ATOM 1815 O OE2 . GLU A 1 240 ? 15.436  -5.308  -5.586  1.00 85.25 240 A 1 
ATOM 1816 N N   . THR A 1 241 ? 10.843  -8.989  -4.650  1.00 96.13 241 A 1 
ATOM 1817 C CA  . THR A 1 241 ? 10.787  -10.453 -4.471  1.00 96.21 241 A 1 
ATOM 1818 C C   . THR A 1 241 ? 10.513  -10.869 -3.009  1.00 96.59 241 A 1 
ATOM 1819 O O   . THR A 1 241 ? 11.163  -11.742 -2.449  1.00 94.80 241 A 1 
ATOM 1820 C CB  . THR A 1 241 ? 12.042  -11.123 -5.074  1.00 95.00 241 A 1 
ATOM 1821 O OG1 . THR A 1 241 ? 12.339  -10.550 -6.332  1.00 90.30 241 A 1 
ATOM 1822 C CG2 . THR A 1 241 ? 11.833  -12.611 -5.347  1.00 88.03 241 A 1 
ATOM 1823 N N   . GLY A 1 242 ? 9.552   -10.197 -2.364  1.00 96.86 242 A 1 
ATOM 1824 C CA  . GLY A 1 242 ? 9.151   -10.469 -0.982  1.00 97.17 242 A 1 
ATOM 1825 C C   . GLY A 1 242 ? 10.059  -9.889  0.105   1.00 97.60 242 A 1 
ATOM 1826 O O   . GLY A 1 242 ? 9.776   -10.115 1.276   1.00 97.10 242 A 1 
ATOM 1827 N N   . GLN A 1 243 ? 11.119  -9.141  -0.224  1.00 97.55 243 A 1 
ATOM 1828 C CA  . GLN A 1 243 ? 12.062  -8.574  0.748   1.00 97.28 243 A 1 
ATOM 1829 C C   . GLN A 1 243 ? 12.141  -7.051  0.644   1.00 97.38 243 A 1 
ATOM 1830 O O   . GLN A 1 243 ? 12.047  -6.487  -0.444  1.00 97.01 243 A 1 
ATOM 1831 C CB  . GLN A 1 243 ? 13.451  -9.195  0.572   1.00 96.48 243 A 1 
ATOM 1832 C CG  . GLN A 1 243 ? 13.435  -10.710 0.840   1.00 90.87 243 A 1 
ATOM 1833 C CD  . GLN A 1 243 ? 14.813  -11.354 0.763   1.00 89.01 243 A 1 
ATOM 1834 O OE1 . GLN A 1 243 ? 15.852  -10.719 0.713   1.00 80.34 243 A 1 
ATOM 1835 N NE2 . GLN A 1 243 ? 14.875  -12.669 0.760   1.00 76.78 243 A 1 
ATOM 1836 N N   . ILE A 1 244 ? 12.349  -6.376  1.785   1.00 97.34 244 A 1 
ATOM 1837 C CA  . ILE A 1 244 ? 12.653  -4.937  1.794   1.00 97.46 244 A 1 
ATOM 1838 C C   . ILE A 1 244 ? 14.105  -4.746  1.340   1.00 97.20 244 A 1 
ATOM 1839 O O   . ILE A 1 244 ? 15.034  -4.935  2.118   1.00 96.59 244 A 1 
ATOM 1840 C CB  . ILE A 1 244 ? 12.380  -4.309  3.180   1.00 97.42 244 A 1 
ATOM 1841 C CG1 . ILE A 1 244 ? 10.916  -4.485  3.650   1.00 96.43 244 A 1 
ATOM 1842 C CG2 . ILE A 1 244 ? 12.761  -2.817  3.191   1.00 96.69 244 A 1 
ATOM 1843 C CD1 . ILE A 1 244 ? 9.841   -3.851  2.757   1.00 93.19 244 A 1 
ATOM 1844 N N   . ALA A 1 245 ? 14.295  -4.365  0.080   1.00 97.18 245 A 1 
ATOM 1845 C CA  . ALA A 1 245 ? 15.609  -4.149  -0.525  1.00 96.40 245 A 1 
ATOM 1846 C C   . ALA A 1 245 ? 16.226  -2.800  -0.124  1.00 95.97 245 A 1 
ATOM 1847 O O   . ALA A 1 245 ? 17.437  -2.686  0.080   1.00 94.66 245 A 1 
ATOM 1848 C CB  . ALA A 1 245 ? 15.440  -4.248  -2.044  1.00 95.96 245 A 1 
ATOM 1849 N N   . MET A 1 246 ? 15.399  -1.761  0.002   1.00 96.50 246 A 1 
ATOM 1850 C CA  . MET A 1 246 ? 15.815  -0.407  0.356   1.00 96.40 246 A 1 
ATOM 1851 C C   . MET A 1 246 ? 14.764  0.264   1.236   1.00 97.17 246 A 1 
ATOM 1852 O O   . MET A 1 246 ? 13.580  -0.041  1.153   1.00 96.81 246 A 1 
ATOM 1853 C CB  . MET A 1 246 ? 16.040  0.447   -0.905  1.00 94.54 246 A 1 
ATOM 1854 C CG  . MET A 1 246 ? 17.086  -0.124  -1.867  1.00 86.52 246 A 1 
ATOM 1855 S SD  . MET A 1 246 ? 17.267  0.792   -3.420  1.00 87.07 246 A 1 
ATOM 1856 C CE  . MET A 1 246 ? 17.798  2.413   -2.817  1.00 74.90 246 A 1 
ATOM 1857 N N   . GLN A 1 247 ? 15.195  1.216   2.061   1.00 96.94 247 A 1 
ATOM 1858 C CA  . GLN A 1 247 ? 14.299  2.064   2.841   1.00 96.87 247 A 1 
ATOM 1859 C C   . GLN A 1 247 ? 14.961  3.408   3.142   1.00 96.93 247 A 1 
ATOM 1860 O O   . GLN A 1 247 ? 16.186  3.496   3.211   1.00 96.49 247 A 1 
ATOM 1861 C CB  . GLN A 1 247 ? 13.876  1.356   4.138   1.00 95.89 247 A 1 
ATOM 1862 C CG  . GLN A 1 247 ? 15.055  1.014   5.060   1.00 94.23 247 A 1 
ATOM 1863 C CD  . GLN A 1 247 ? 14.610  0.350   6.356   1.00 94.28 247 A 1 
ATOM 1864 O OE1 . GLN A 1 247 ? 13.627  0.728   6.971   1.00 89.87 247 A 1 
ATOM 1865 N NE2 . GLN A 1 247 ? 15.317  -0.642  6.836   1.00 88.97 247 A 1 
ATOM 1866 N N   . GLY A 1 248 ? 14.159  4.439   3.364   1.00 96.65 248 A 1 
ATOM 1867 C CA  . GLY A 1 248 ? 14.651  5.757   3.747   1.00 96.51 248 A 1 
ATOM 1868 C C   . GLY A 1 248 ? 13.583  6.845   3.653   1.00 97.08 248 A 1 
ATOM 1869 O O   . GLY A 1 248 ? 12.454  6.573   3.234   1.00 97.13 248 A 1 
ATOM 1870 N N   . PRO A 1 249 ? 13.926  8.097   4.016   1.00 96.69 249 A 1 
ATOM 1871 C CA  . PRO A 1 249 ? 13.068  9.243   3.750   1.00 96.63 249 A 1 
ATOM 1872 C C   . PRO A 1 249 ? 12.675  9.293   2.268   1.00 96.92 249 A 1 
ATOM 1873 O O   . PRO A 1 249 ? 13.536  9.178   1.395   1.00 96.80 249 A 1 
ATOM 1874 C CB  . PRO A 1 249 ? 13.885  10.472  4.169   1.00 96.04 249 A 1 
ATOM 1875 C CG  . PRO A 1 249 ? 14.870  9.910   5.195   1.00 94.96 249 A 1 
ATOM 1876 C CD  . PRO A 1 249 ? 15.164  8.516   4.657   1.00 96.14 249 A 1 
ATOM 1877 N N   . ALA A 1 250 ? 11.390  9.480   1.967   1.00 96.93 250 A 1 
ATOM 1878 C CA  . ALA A 1 250 ? 10.866  9.357   0.606   1.00 97.22 250 A 1 
ATOM 1879 C C   . ALA A 1 250 ? 11.558  10.306  -0.385  1.00 96.84 250 A 1 
ATOM 1880 O O   . ALA A 1 250 ? 11.846  9.916   -1.516  1.00 96.61 250 A 1 
ATOM 1881 C CB  . ALA A 1 250 ? 9.358   9.600   0.646   1.00 97.50 250 A 1 
ATOM 1882 N N   . ARG A 1 251 ? 11.909  11.524  0.060   1.00 97.04 251 A 1 
ATOM 1883 C CA  . ARG A 1 251 ? 12.667  12.497  -0.743  1.00 96.24 251 A 1 
ATOM 1884 C C   . ARG A 1 251 ? 14.052  11.986  -1.137  1.00 95.95 251 A 1 
ATOM 1885 O O   . ARG A 1 251 ? 14.451  12.185  -2.270  1.00 94.61 251 A 1 
ATOM 1886 C CB  . ARG A 1 251 ? 12.803  13.829  0.008   1.00 95.39 251 A 1 
ATOM 1887 C CG  . ARG A 1 251 ? 11.461  14.554  0.154   1.00 81.70 251 A 1 
ATOM 1888 C CD  . ARG A 1 251 ? 11.679  15.915  0.820   1.00 77.97 251 A 1 
ATOM 1889 N NE  . ARG A 1 251 ? 10.403  16.629  1.023   1.00 69.10 251 A 1 
ATOM 1890 C CZ  . ARG A 1 251 ? 10.254  17.826  1.567   1.00 58.63 251 A 1 
ATOM 1891 N NH1 . ARG A 1 251 ? 11.274  18.529  1.982   1.00 53.33 251 A 1 
ATOM 1892 N NH2 . ARG A 1 251 ? 9.062   18.339  1.705   1.00 52.28 251 A 1 
ATOM 1893 N N   . GLN A 1 252 ? 14.762  11.311  -0.230  1.00 96.25 252 A 1 
ATOM 1894 C CA  . GLN A 1 252 ? 16.090  10.766  -0.524  1.00 95.65 252 A 1 
ATOM 1895 C C   . GLN A 1 252 ? 16.000  9.597   -1.509  1.00 95.63 252 A 1 
ATOM 1896 O O   . GLN A 1 252 ? 16.787  9.521   -2.441  1.00 95.02 252 A 1 
ATOM 1897 C CB  . GLN A 1 252 ? 16.786  10.306  0.767   1.00 95.17 252 A 1 
ATOM 1898 C CG  . GLN A 1 252 ? 17.094  11.466  1.727   1.00 89.93 252 A 1 
ATOM 1899 C CD  . GLN A 1 252 ? 17.748  11.003  3.027   1.00 87.66 252 A 1 
ATOM 1900 O OE1 . GLN A 1 252 ? 18.031  9.841   3.256   1.00 83.55 252 A 1 
ATOM 1901 N NE2 . GLN A 1 252 ? 17.995  11.897  3.956   1.00 80.42 252 A 1 
ATOM 1902 N N   . LEU A 1 253 ? 15.006  8.712   -1.342  1.00 96.38 253 A 1 
ATOM 1903 C CA  . LEU A 1 253 ? 14.786  7.616   -2.284  1.00 96.33 253 A 1 
ATOM 1904 C C   . LEU A 1 253 ? 14.336  8.104   -3.666  1.00 96.02 253 A 1 
ATOM 1905 O O   . LEU A 1 253 ? 14.673  7.473   -4.660  1.00 95.28 253 A 1 
ATOM 1906 C CB  . LEU A 1 253 ? 13.768  6.624   -1.709  1.00 96.50 253 A 1 
ATOM 1907 C CG  . LEU A 1 253 ? 14.286  5.791   -0.523  1.00 95.36 253 A 1 
ATOM 1908 C CD1 . LEU A 1 253 ? 13.185  4.833   -0.085  1.00 92.03 253 A 1 
ATOM 1909 C CD2 . LEU A 1 253 ? 15.506  4.948   -0.875  1.00 91.72 253 A 1 
ATOM 1910 N N   . ALA A 1 254 ? 13.610  9.216   -3.754  1.00 95.20 254 A 1 
ATOM 1911 C CA  . ALA A 1 254 ? 13.230  9.812   -5.037  1.00 94.34 254 A 1 
ATOM 1912 C C   . ALA A 1 254 ? 14.444  10.279  -5.862  1.00 93.20 254 A 1 
ATOM 1913 O O   . ALA A 1 254 ? 14.366  10.289  -7.092  1.00 91.66 254 A 1 
ATOM 1914 C CB  . ALA A 1 254 ? 12.259  10.966  -4.775  1.00 94.22 254 A 1 
ATOM 1915 N N   . ASP A 1 255 ? 15.550  10.631  -5.192  1.00 93.10 255 A 1 
ATOM 1916 C CA  . ASP A 1 255 ? 16.803  11.081  -5.804  1.00 92.11 255 A 1 
ATOM 1917 C C   . ASP A 1 255 ? 17.863  9.960   -5.900  1.00 92.01 255 A 1 
ATOM 1918 O O   . ASP A 1 255 ? 18.936  10.170  -6.463  1.00 90.90 255 A 1 
ATOM 1919 C CB  . ASP A 1 255 ? 17.328  12.303  -5.028  1.00 91.54 255 A 1 
ATOM 1920 C CG  . ASP A 1 255 ? 16.405  13.532  -5.080  1.00 88.88 255 A 1 
ATOM 1921 O OD1 . ASP A 1 255 ? 15.744  13.744  -6.120  1.00 85.32 255 A 1 
ATOM 1922 O OD2 . ASP A 1 255 ? 16.401  14.295  -4.084  1.00 85.59 255 A 1 
ATOM 1923 N N   . ASP A 1 256 ? 17.588  8.753   -5.375  1.00 93.00 256 A 1 
ATOM 1924 C CA  . ASP A 1 256 ? 18.526  7.622   -5.433  1.00 93.07 256 A 1 
ATOM 1925 C C   . ASP A 1 256 ? 18.617  7.061   -6.867  1.00 93.14 256 A 1 
ATOM 1926 O O   . ASP A 1 256 ? 17.603  6.619   -7.421  1.00 92.65 256 A 1 
ATOM 1927 C CB  . ASP A 1 256 ? 18.143  6.527   -4.418  1.00 93.05 256 A 1 
ATOM 1928 C CG  . ASP A 1 256 ? 19.201  5.411   -4.285  1.00 92.79 256 A 1 
ATOM 1929 O OD1 . ASP A 1 256 ? 19.601  4.789   -5.297  1.00 89.36 256 A 1 
ATOM 1930 O OD2 . ASP A 1 256 ? 19.642  5.113   -3.149  1.00 88.58 256 A 1 
ATOM 1931 N N   . PRO A 1 257 ? 19.822  7.012   -7.486  1.00 90.72 257 A 1 
ATOM 1932 C CA  . PRO A 1 257 ? 19.989  6.529   -8.859  1.00 89.91 257 A 1 
ATOM 1933 C C   . PRO A 1 257 ? 19.437  5.120   -9.100  1.00 89.96 257 A 1 
ATOM 1934 O O   . PRO A 1 257 ? 18.899  4.855   -10.175 1.00 88.37 257 A 1 
ATOM 1935 C CB  . PRO A 1 257 ? 21.498  6.571   -9.123  1.00 88.92 257 A 1 
ATOM 1936 C CG  . PRO A 1 257 ? 21.992  7.664   -8.179  1.00 86.82 257 A 1 
ATOM 1937 C CD  . PRO A 1 257 ? 21.083  7.504   -6.966  1.00 89.82 257 A 1 
ATOM 1938 N N   . ARG A 1 258 ? 19.510  4.229   -8.109  1.00 92.01 258 A 1 
ATOM 1939 C CA  . ARG A 1 258 ? 19.008  2.849   -8.220  1.00 91.36 258 A 1 
ATOM 1940 C C   . ARG A 1 258 ? 17.481  2.826   -8.298  1.00 92.03 258 A 1 
ATOM 1941 O O   . ARG A 1 258 ? 16.911  2.075   -9.078  1.00 90.80 258 A 1 
ATOM 1942 C CB  . ARG A 1 258 ? 19.477  2.024   -7.015  1.00 91.01 258 A 1 
ATOM 1943 C CG  . ARG A 1 258 ? 21.005  1.961   -6.875  1.00 89.07 258 A 1 
ATOM 1944 C CD  . ARG A 1 258 ? 21.410  1.332   -5.531  1.00 86.05 258 A 1 
ATOM 1945 N NE  . ARG A 1 258 ? 21.072  2.221   -4.401  1.00 80.94 258 A 1 
ATOM 1946 C CZ  . ARG A 1 258 ? 21.208  1.949   -3.116  1.00 75.47 258 A 1 
ATOM 1947 N NH1 . ARG A 1 258 ? 21.687  0.808   -2.693  1.00 69.41 258 A 1 
ATOM 1948 N NH2 . ARG A 1 258 ? 20.848  2.829   -2.231  1.00 68.42 258 A 1 
ATOM 1949 N N   . VAL A 1 259 ? 16.814  3.684   -7.516  1.00 92.26 259 A 1 
ATOM 1950 C CA  . VAL A 1 259 ? 15.354  3.837   -7.557  1.00 92.99 259 A 1 
ATOM 1951 C C   . VAL A 1 259 ? 14.926  4.508   -8.862  1.00 92.76 259 A 1 
ATOM 1952 O O   . VAL A 1 259 ? 13.945  4.092   -9.475  1.00 91.21 259 A 1 
ATOM 1953 C CB  . VAL A 1 259 ? 14.843  4.624   -6.336  1.00 93.07 259 A 1 
ATOM 1954 C CG1 . VAL A 1 259 ? 13.323  4.824   -6.371  1.00 90.92 259 A 1 
ATOM 1955 C CG2 . VAL A 1 259 ? 15.175  3.885   -5.036  1.00 90.76 259 A 1 
ATOM 1956 N N   . ILE A 1 260 ? 15.674  5.526   -9.318  1.00 91.33 260 A 1 
ATOM 1957 C CA  . ILE A 1 260 ? 15.402  6.204   -10.591 1.00 88.81 260 A 1 
ATOM 1958 C C   . ILE A 1 260 ? 15.499  5.218   -11.761 1.00 87.83 260 A 1 
ATOM 1959 O O   . ILE A 1 260 ? 14.582  5.156   -12.578 1.00 85.88 260 A 1 
ATOM 1960 C CB  . ILE A 1 260 ? 16.341  7.418   -10.780 1.00 87.43 260 A 1 
ATOM 1961 C CG1 . ILE A 1 260 ? 16.003  8.511   -9.741  1.00 84.28 260 A 1 
ATOM 1962 C CG2 . ILE A 1 260 ? 16.227  8.000   -12.200 1.00 84.70 260 A 1 
ATOM 1963 C CD1 . ILE A 1 260 ? 17.041  9.636   -9.648  1.00 79.77 260 A 1 
ATOM 1964 N N   . GLU A 1 261 ? 16.575  4.442   -11.836 1.00 87.16 261 A 1 
ATOM 1965 C CA  . GLU A 1 261 ? 16.801  3.477   -12.913 1.00 86.27 261 A 1 
ATOM 1966 C C   . GLU A 1 261 ? 15.753  2.356   -12.907 1.00 85.46 261 A 1 
ATOM 1967 O O   . GLU A 1 261 ? 15.155  2.070   -13.947 1.00 82.12 261 A 1 
ATOM 1968 C CB  . GLU A 1 261 ? 18.233  2.938   -12.787 1.00 84.50 261 A 1 
ATOM 1969 C CG  . GLU A 1 261 ? 18.621  2.022   -13.953 1.00 74.03 261 A 1 
ATOM 1970 C CD  . GLU A 1 261 ? 20.101  1.590   -13.916 1.00 69.22 261 A 1 
ATOM 1971 O OE1 . GLU A 1 261 ? 20.551  1.034   -14.942 1.00 63.03 261 A 1 
ATOM 1972 O OE2 . GLU A 1 261 ? 20.776  1.837   -12.894 1.00 64.17 261 A 1 
ATOM 1973 N N   . ALA A 1 262 ? 15.476  1.771   -11.736 1.00 88.83 262 A 1 
ATOM 1974 C CA  . ALA A 1 262 ? 14.579  0.623   -11.623 1.00 87.89 262 A 1 
ATOM 1975 C C   . ALA A 1 262 ? 13.081  0.983   -11.707 1.00 87.85 262 A 1 
ATOM 1976 O O   . ALA A 1 262 ? 12.293  0.210   -12.253 1.00 84.09 262 A 1 
ATOM 1977 C CB  . ALA A 1 262 ? 14.911  -0.104  -10.318 1.00 87.04 262 A 1 
ATOM 1978 N N   . TYR A 1 263 ? 12.665  2.145   -11.175 1.00 88.11 263 A 1 
ATOM 1979 C CA  . TYR A 1 263 ? 11.250  2.440   -10.916 1.00 87.71 263 A 1 
ATOM 1980 C C   . TYR A 1 263 ? 10.741  3.770   -11.471 1.00 87.37 263 A 1 
ATOM 1981 O O   . TYR A 1 263 ? 9.529   3.928   -11.649 1.00 83.76 263 A 1 
ATOM 1982 C CB  . TYR A 1 263 ? 10.995  2.394   -9.405  1.00 88.61 263 A 1 
ATOM 1983 C CG  . TYR A 1 263 ? 11.332  1.063   -8.772  1.00 88.76 263 A 1 
ATOM 1984 C CD1 . TYR A 1 263 ? 10.483  -0.032  -9.000  1.00 85.27 263 A 1 
ATOM 1985 C CD2 . TYR A 1 263 ? 12.511  0.896   -8.013  1.00 87.21 263 A 1 
ATOM 1986 C CE1 . TYR A 1 263 ? 10.816  -1.299  -8.497  1.00 85.32 263 A 1 
ATOM 1987 C CE2 . TYR A 1 263 ? 12.847  -0.373  -7.506  1.00 85.57 263 A 1 
ATOM 1988 C CZ  . TYR A 1 263 ? 12.000  -1.471  -7.760  1.00 87.34 263 A 1 
ATOM 1989 O OH  . TYR A 1 263 ? 12.322  -2.714  -7.329  1.00 85.52 263 A 1 
ATOM 1990 N N   . LEU A 1 264 ? 11.603  4.765   -11.706 1.00 83.91 264 A 1 
ATOM 1991 C CA  . LEU A 1 264 ? 11.172  6.093   -12.165 1.00 81.59 264 A 1 
ATOM 1992 C C   . LEU A 1 264 ? 11.397  6.309   -13.664 1.00 79.29 264 A 1 
ATOM 1993 O O   . LEU A 1 264 ? 10.725  7.157   -14.259 1.00 73.08 264 A 1 
ATOM 1994 C CB  . LEU A 1 264 ? 11.814  7.196   -11.304 1.00 81.16 264 A 1 
ATOM 1995 C CG  . LEU A 1 264 ? 11.613  7.056   -9.782  1.00 80.56 264 A 1 
ATOM 1996 C CD1 . LEU A 1 264 ? 12.270  8.228   -9.051  1.00 74.41 264 A 1 
ATOM 1997 C CD2 . LEU A 1 264 ? 10.135  7.041   -9.394  1.00 75.26 264 A 1 
ATOM 1998 N N   . GLY A 1 265 ? 12.298  5.530   -14.271 1.00 76.82 265 A 1 
ATOM 1999 C CA  . GLY A 1 265 ? 12.638  5.552   -15.691 1.00 71.48 265 A 1 
ATOM 2000 C C   . GLY A 1 265 ? 13.431  6.799   -16.104 1.00 69.07 265 A 1 
ATOM 2001 O O   . GLY A 1 265 ? 13.075  7.933   -15.778 1.00 64.41 265 A 1 
ATOM 2002 N N   . LEU A 1 266 ? 14.485  6.623   -16.922 1.00 55.78 266 A 1 
ATOM 2003 C CA  . LEU A 1 266 ? 15.249  7.729   -17.538 1.00 52.82 266 A 1 
ATOM 2004 C C   . LEU A 1 266 ? 14.431  8.546   -18.565 1.00 52.43 266 A 1 
ATOM 2005 O O   . LEU A 1 266 ? 14.883  9.584   -19.038 1.00 47.94 266 A 1 
ATOM 2006 C CB  . LEU A 1 266 ? 16.524  7.141   -18.181 1.00 46.99 266 A 1 
ATOM 2007 C CG  . LEU A 1 266 ? 17.589  6.679   -17.166 1.00 44.05 266 A 1 
ATOM 2008 C CD1 . LEU A 1 266 ? 18.625  5.796   -17.857 1.00 41.09 266 A 1 
ATOM 2009 C CD2 . LEU A 1 266 ? 18.322  7.871   -16.538 1.00 40.77 266 A 1 
ATOM 2010 N N   . ALA A 1 267 ? 13.207  8.112   -18.893 1.00 44.27 267 A 1 
ATOM 2011 C CA  . ALA A 1 267 ? 12.362  8.681   -19.948 1.00 43.41 267 A 1 
ATOM 2012 C C   . ALA A 1 267 ? 11.806  10.087  -19.648 1.00 43.89 267 A 1 
ATOM 2013 O O   . ALA A 1 267 ? 11.293  10.742  -20.557 1.00 41.10 267 A 1 
ATOM 2014 C CB  . ALA A 1 267 ? 11.238  7.679   -20.234 1.00 38.80 267 A 1 
ATOM 2015 N N   . SER A 1 268 ? 11.904  10.603  -18.410 1.00 46.14 268 A 1 
ATOM 2016 C CA  . SER A 1 268 ? 11.319  11.910  -18.081 1.00 46.57 268 A 1 
ATOM 2017 C C   . SER A 1 268 ? 12.144  13.113  -18.547 1.00 47.60 268 A 1 
ATOM 2018 O O   . SER A 1 268 ? 11.562  14.172  -18.772 1.00 45.77 268 A 1 
ATOM 2019 C CB  . SER A 1 268 ? 10.975  12.010  -16.590 1.00 43.77 268 A 1 
ATOM 2020 O OG  . SER A 1 268 ? 12.112  11.867  -15.770 1.00 39.93 268 A 1 
ATOM 2021 N N   . LYS A 1 269 ? 13.466  12.986  -18.773 1.00 41.21 269 A 1 
ATOM 2022 C CA  . LYS A 1 269 ? 14.289  14.097  -19.297 1.00 43.35 269 A 1 
ATOM 2023 C C   . LYS A 1 269 ? 14.071  14.361  -20.792 1.00 44.11 269 A 1 
ATOM 2024 O O   . LYS A 1 269 ? 14.195  15.497  -21.229 1.00 42.10 269 A 1 
ATOM 2025 C CB  . LYS A 1 269 ? 15.778  13.878  -18.979 1.00 41.12 269 A 1 
ATOM 2026 C CG  . LYS A 1 269 ? 16.085  14.148  -17.499 1.00 37.54 269 A 1 
ATOM 2027 C CD  . LYS A 1 269 ? 17.594  14.092  -17.215 1.00 36.36 269 A 1 
ATOM 2028 C CE  . LYS A 1 269 ? 17.865  14.433  -15.745 1.00 32.40 269 A 1 
ATOM 2029 N NZ  . LYS A 1 269 ? 19.310  14.399  -15.413 1.00 29.98 269 A 1 
ATOM 2030 N N   . HIS A 1 270 ? 13.692  13.352  -21.582 1.00 37.59 270 A 1 
ATOM 2031 C CA  . HIS A 1 270 ? 13.406  13.520  -23.012 1.00 38.74 270 A 1 
ATOM 2032 C C   . HIS A 1 270 ? 12.011  14.090  -23.303 1.00 37.99 270 A 1 
ATOM 2033 O O   . HIS A 1 270 ? 11.838  14.759  -24.318 1.00 37.31 270 A 1 
ATOM 2034 C CB  . HIS A 1 270 ? 13.644  12.196  -23.753 1.00 36.91 270 A 1 
ATOM 2035 C CG  . HIS A 1 270 ? 15.005  12.144  -24.403 1.00 33.16 270 A 1 
ATOM 2036 N ND1 . HIS A 1 270 ? 15.381  12.851  -25.518 1.00 31.36 270 A 1 
ATOM 2037 C CD2 . HIS A 1 270 ? 16.096  11.424  -24.000 1.00 29.11 270 A 1 
ATOM 2038 C CE1 . HIS A 1 270 ? 16.668  12.562  -25.785 1.00 30.55 270 A 1 
ATOM 2039 N NE2 . HIS A 1 270 ? 17.148  11.695  -24.883 1.00 30.30 270 A 1 
ATOM 2040 N N   . GLN A 1 271 ? 11.012  13.865  -22.432 1.00 40.71 271 A 1 
ATOM 2041 C CA  . GLN A 1 271 ? 9.665   14.428  -22.621 1.00 40.91 271 A 1 
ATOM 2042 C C   . GLN A 1 271 ? 9.571   15.909  -22.222 1.00 41.18 271 A 1 
ATOM 2043 O O   . GLN A 1 271 ? 8.814   16.638  -22.859 1.00 41.64 271 A 1 
ATOM 2044 C CB  . GLN A 1 271 ? 8.615   13.575  -21.897 1.00 41.54 271 A 1 
ATOM 2045 C CG  . GLN A 1 271 ? 8.099   12.456  -22.810 1.00 38.36 271 A 1 
ATOM 2046 C CD  . GLN A 1 271 ? 7.073   11.549  -22.146 1.00 36.48 271 A 1 
ATOM 2047 O OE1 . GLN A 1 271 ? 7.030   11.367  -20.942 1.00 35.48 271 A 1 
ATOM 2048 N NE2 . GLN A 1 271 ? 6.216   10.908  -22.905 1.00 35.06 271 A 1 
ATOM 2049 N N   . GLU A 1 272 ? 10.355  16.382  -21.247 1.00 36.67 272 A 1 
ATOM 2050 C CA  . GLU A 1 272 ? 10.432  17.818  -20.929 1.00 38.18 272 A 1 
ATOM 2051 C C   . GLU A 1 272 ? 11.148  18.623  -22.030 1.00 37.95 272 A 1 
ATOM 2052 O O   . GLU A 1 272 ? 10.747  19.747  -22.307 1.00 37.99 272 A 1 
ATOM 2053 C CB  . GLU A 1 272 ? 11.078  18.030  -19.544 1.00 39.46 272 A 1 
ATOM 2054 C CG  . GLU A 1 272 ? 10.060  17.798  -18.409 1.00 35.63 272 A 1 
ATOM 2055 C CD  . GLU A 1 272 ? 10.643  17.914  -16.986 1.00 33.38 272 A 1 
ATOM 2056 O OE1 . GLU A 1 272 ? 9.830   17.900  -16.034 1.00 30.11 272 A 1 
ATOM 2057 O OE2 . GLU A 1 272 ? 11.881  17.924  -16.837 1.00 33.30 272 A 1 
ATOM 2058 N N   . MET A 1 273 ? 12.126  18.039  -22.734 1.00 47.98 273 A 1 
ATOM 2059 C CA  . MET A 1 273 ? 12.785  18.683  -23.884 1.00 51.40 273 A 1 
ATOM 2060 C C   . MET A 1 273 ? 11.920  18.766  -25.150 1.00 50.94 273 A 1 
ATOM 2061 O O   . MET A 1 273 ? 12.228  19.563  -26.035 1.00 52.42 273 A 1 
ATOM 2062 C CB  . MET A 1 273 ? 14.094  17.950  -24.221 1.00 53.61 273 A 1 
ATOM 2063 C CG  . MET A 1 273 ? 15.267  18.429  -23.365 1.00 49.31 273 A 1 
ATOM 2064 S SD  . MET A 1 273 ? 16.862  17.659  -23.789 1.00 47.39 273 A 1 
ATOM 2065 C CE  . MET A 1 273 ? 17.098  18.261  -25.480 1.00 41.70 273 A 1 
ATOM 2066 N N   . LEU A 1 274 ? 10.870  17.951  -25.283 1.00 45.98 274 A 1 
ATOM 2067 C CA  . LEU A 1 274 ? 9.952   17.973  -26.434 1.00 52.11 274 A 1 
ATOM 2068 C C   . LEU A 1 274 ? 8.698   18.828  -26.184 1.00 52.24 274 A 1 
ATOM 2069 O O   . LEU A 1 274 ? 7.901   19.017  -27.105 1.00 50.90 274 A 1 
ATOM 2070 C CB  . LEU A 1 274 ? 9.577   16.523  -26.807 1.00 53.19 274 A 1 
ATOM 2071 C CG  . LEU A 1 274 ? 10.708  15.733  -27.486 1.00 51.74 274 A 1 
ATOM 2072 C CD1 . LEU A 1 274 ? 10.342  14.248  -27.524 1.00 50.75 274 A 1 
ATOM 2073 C CD2 . LEU A 1 274 ? 10.946  16.191  -28.929 1.00 55.80 274 A 1 
ATOM 2074 N N   . ALA A 1 275 ? 8.504   19.312  -24.957 1.00 46.03 275 A 1 
ATOM 2075 C CA  . ALA A 1 275 ? 7.371   20.144  -24.549 1.00 48.84 275 A 1 
ATOM 2076 C C   . ALA A 1 275 ? 7.745   21.638  -24.389 1.00 50.11 275 A 1 
ATOM 2077 O O   . ALA A 1 275 ? 6.911   22.421  -23.929 1.00 46.76 275 A 1 
ATOM 2078 C CB  . ALA A 1 275 ? 6.763   19.536  -23.279 1.00 47.40 275 A 1 
ATOM 2079 N N   . THR A 1 276 ? 8.980   22.019  -24.765 1.00 45.26 276 A 1 
ATOM 2080 C CA  . THR A 1 276 ? 9.484   23.409  -24.821 1.00 63.78 276 A 1 
ATOM 2081 C C   . THR A 1 276 ? 9.773   23.782  -26.269 1.00 59.87 276 A 1 
ATOM 2082 O O   . THR A 1 276 ? 9.493   24.939  -26.632 1.00 52.20 276 A 1 
ATOM 2083 C CB  . THR A 1 276 ? 10.761  23.611  -23.980 1.00 57.71 276 A 1 
ATOM 2084 O OG1 . THR A 1 276 ? 11.022  22.553  -23.100 1.00 53.28 276 A 1 
ATOM 2085 C CG2 . THR A 1 276 ? 10.643  24.863  -23.128 1.00 57.97 276 A 1 
ATOM 2086 O OXT . THR A 1 276 ? 10.309  22.898  -26.960 1.00 59.66 276 A 1 
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