# 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_if00954
#
_entry.id if00954
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 THR 2   
1 n GLY 3   
1 n MET 4   
1 n ASP 5   
1 n MET 6   
1 n ARG 7   
1 n THR 8   
1 n ALA 9   
1 n ALA 10  
1 n PRO 11  
1 n PRO 12  
1 n GLN 13  
1 n GLY 14  
1 n ALA 15  
1 n LYS 16  
1 n ALA 17  
1 n PRO 18  
1 n SER 19  
1 n ALA 20  
1 n ASP 21  
1 n SER 22  
1 n ALA 23  
1 n ALA 24  
1 n GLY 25  
1 n GLN 26  
1 n ALA 27  
1 n ALA 28  
1 n GLN 29  
1 n PRO 30  
1 n GLY 31  
1 n GLY 32  
1 n ILE 33  
1 n PRO 34  
1 n PHE 35  
1 n ALA 36  
1 n LEU 37  
1 n GLN 38  
1 n CYS 39  
1 n THR 40  
1 n ASP 41  
1 n VAL 42  
1 n ARG 43  
1 n LYS 44  
1 n THR 45  
1 n PHE 46  
1 n ASP 47  
1 n GLY 48  
1 n GLY 49  
1 n LEU 50  
1 n PRO 51  
1 n GLY 52  
1 n ALA 53  
1 n ARG 54  
1 n PRO 55  
1 n ALA 56  
1 n THR 57  
1 n ASP 58  
1 n GLY 59  
1 n VAL 60  
1 n THR 61  
1 n LEU 62  
1 n THR 63  
1 n ILE 64  
1 n SER 65  
1 n PRO 66  
1 n GLY 67  
1 n GLU 68  
1 n PHE 69  
1 n VAL 70  
1 n VAL 71  
1 n VAL 72  
1 n ILE 73  
1 n GLY 74  
1 n GLY 75  
1 n ASN 76  
1 n GLY 77  
1 n ALA 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n ASN 85  
1 n LEU 86  
1 n ILE 87  
1 n ALA 88  
1 n GLY 89  
1 n ALA 90  
1 n VAL 91  
1 n LEU 92  
1 n PRO 93  
1 n ASP 94  
1 n HIS 95  
1 n GLY 96  
1 n SER 97  
1 n ILE 98  
1 n THR 99  
1 n LEU 100 
1 n ALA 101 
1 n GLY 102 
1 n ARG 103 
1 n ASP 104 
1 n VAL 105 
1 n THR 106 
1 n HIS 107 
1 n LEU 108 
1 n ALA 109 
1 n PRO 110 
1 n HIS 111 
1 n ARG 112 
1 n ARG 113 
1 n ALA 114 
1 n GLY 115 
1 n LEU 116 
1 n VAL 117 
1 n THR 118 
1 n ARG 119 
1 n VAL 120 
1 n PHE 121 
1 n GLN 122 
1 n ASP 123 
1 n PRO 124 
1 n MET 125 
1 n ILE 126 
1 n GLY 127 
1 n THR 128 
1 n ALA 129 
1 n ALA 130 
1 n ALA 131 
1 n MET 132 
1 n THR 133 
1 n ILE 134 
1 n GLU 135 
1 n GLU 136 
1 n ASN 137 
1 n LEU 138 
1 n ALA 139 
1 n LEU 140 
1 n ALA 141 
1 n GLU 142 
1 n ARG 143 
1 n ARG 144 
1 n GLY 145 
1 n LYS 146 
1 n PRO 147 
1 n HIS 148 
1 n ARG 149 
1 n ALA 150 
1 n ARG 151 
1 n PRO 152 
1 n LEU 153 
1 n LEU 154 
1 n THR 155 
1 n SER 156 
1 n ALA 157 
1 n ARG 158 
1 n ARG 159 
1 n ALA 160 
1 n ARG 161 
1 n TYR 162 
1 n ARG 163 
1 n ASP 164 
1 n ALA 165 
1 n LEU 166 
1 n HIS 167 
1 n ALA 168 
1 n LEU 169 
1 n GLY 170 
1 n LEU 171 
1 n GLY 172 
1 n LEU 173 
1 n GLU 174 
1 n ASP 175 
1 n ARG 176 
1 n LEU 177 
1 n SER 178 
1 n THR 179 
1 n ARG 180 
1 n VAL 181 
1 n SER 182 
1 n LEU 183 
1 n LEU 184 
1 n SER 185 
1 n GLY 186 
1 n GLY 187 
1 n GLN 188 
1 n ARG 189 
1 n GLN 190 
1 n ALA 191 
1 n LEU 192 
1 n SER 193 
1 n LEU 194 
1 n LEU 195 
1 n MET 196 
1 n ALA 197 
1 n VAL 198 
1 n VAL 199 
1 n SER 200 
1 n GLU 201 
1 n PRO 202 
1 n GLN 203 
1 n LEU 204 
1 n LEU 205 
1 n LEU 206 
1 n LEU 207 
1 n ASP 208 
1 n GLU 209 
1 n HIS 210 
1 n THR 211 
1 n ALA 212 
1 n ALA 213 
1 n LEU 214 
1 n ASP 215 
1 n PRO 216 
1 n ARG 217 
1 n THR 218 
1 n ALA 219 
1 n GLN 220 
1 n ARG 221 
1 n VAL 222 
1 n MET 223 
1 n ASP 224 
1 n ALA 225 
1 n THR 226 
1 n LEU 227 
1 n HIS 228 
1 n ALA 229 
1 n VAL 230 
1 n ALA 231 
1 n ALA 232 
1 n HIS 233 
1 n LYS 234 
1 n LEU 235 
1 n THR 236 
1 n THR 237 
1 n LEU 238 
1 n MET 239 
1 n VAL 240 
1 n THR 241 
1 n HIS 242 
1 n ASN 243 
1 n MET 244 
1 n ARG 245 
1 n HIS 246 
1 n ALA 247 
1 n ILE 248 
1 n ALA 249 
1 n THR 250 
1 n GLY 251 
1 n ASN 252 
1 n ARG 253 
1 n LEU 254 
1 n LEU 255 
1 n MET 256 
1 n MET 257 
1 n ASP 258 
1 n ALA 259 
1 n GLY 260 
1 n ARG 261 
1 n ILE 262 
1 n ARG 263 
1 n LEU 264 
1 n ASP 265 
1 n VAL 266 
1 n ARG 267 
1 n ASP 268 
1 n ALA 269 
1 n GLU 270 
1 n LYS 271 
1 n ALA 272 
1 n ALA 273 
1 n LEU 274 
1 n THR 275 
1 n PRO 276 
1 n GLU 277 
1 n ALA 278 
1 n LEU 279 
1 n VAL 280 
1 n GLU 281 
1 n GLN 282 
1 n PHE 283 
1 n ASN 284 
1 n ILE 285 
1 n ASP 286 
1 n ASN 287 
1 n ASP 288 
1 n ARG 289 
1 n MET 290 
1 n ARG 291 
1 n LEU 292 
1 n ALA 293 
1 n HIS 294 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:28:17)"
_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 81.53
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
#
_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   ? -61.811 -37.916 -23.544 1.00 17.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -60.354 -38.061 -23.357 1.00 36.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -59.699 -36.859 -24.014 1.00 35.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -59.662 -36.778 -25.231 1.00 36.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.843 -39.383 -23.950 1.00 37.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -60.100 -40.560 -23.005 1.00 35.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.640 -42.152 -23.732 1.00 32.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.471 -43.163 -22.240 1.00 28.62 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -59.332 -35.881 -23.202 1.00 15.62 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -58.965 -34.510 -23.574 1.00 24.27 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -57.444 -34.427 -23.663 1.00 23.56 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -56.767 -34.654 -22.665 1.00 22.06 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -59.528 -33.513 -22.541 1.00 23.29 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -60.348 -34.155 -21.574 1.00 19.90 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -60.418 -32.462 -23.198 1.00 20.50 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -56.926 -34.179 -24.878 1.00 16.19 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -55.505 -33.969 -25.125 1.00 22.77 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -55.067 -32.575 -24.689 1.00 22.45 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -55.730 -31.590 -24.994 1.00 21.12 3   A 1 
ATOM 20   N N   . MET A 1 4   ? -53.986 -32.513 -23.959 1.00 13.68 4   A 1 
ATOM 21   C CA  . MET A 1 4   ? -53.450 -31.323 -23.308 1.00 20.89 4   A 1 
ATOM 22   C C   . MET A 1 4   ? -52.353 -30.719 -24.198 1.00 20.94 4   A 1 
ATOM 23   O O   . MET A 1 4   ? -51.332 -31.355 -24.445 1.00 20.47 4   A 1 
ATOM 24   C CB  . MET A 1 4   ? -52.958 -31.754 -21.912 1.00 21.08 4   A 1 
ATOM 25   C CG  . MET A 1 4   ? -52.909 -30.652 -20.857 1.00 19.82 4   A 1 
ATOM 26   S SD  . MET A 1 4   ? -52.828 -31.364 -19.176 1.00 18.41 4   A 1 
ATOM 27   C CE  . MET A 1 4   ? -52.643 -29.877 -18.176 1.00 17.50 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? -52.593 -29.505 -24.708 1.00 17.73 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? -51.639 -28.681 -25.455 1.00 22.75 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? -50.495 -28.221 -24.539 1.00 21.22 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? -50.707 -27.426 -23.620 1.00 20.26 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? -52.365 -27.442 -26.032 1.00 23.08 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? -52.736 -27.517 -27.514 1.00 19.55 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? -51.993 -28.183 -28.261 1.00 18.72 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? -53.707 -26.829 -27.888 1.00 20.46 5   A 1 
ATOM 36   N N   . MET A 1 6   ? -49.255 -28.663 -24.808 1.00 13.87 6   A 1 
ATOM 37   C CA  . MET A 1 6   ? -48.052 -28.055 -24.233 1.00 17.97 6   A 1 
ATOM 38   C C   . MET A 1 6   ? -47.507 -26.991 -25.191 1.00 18.07 6   A 1 
ATOM 39   O O   . MET A 1 6   ? -46.848 -27.289 -26.183 1.00 17.76 6   A 1 
ATOM 40   C CB  . MET A 1 6   ? -46.974 -29.099 -23.890 1.00 17.85 6   A 1 
ATOM 41   C CG  . MET A 1 6   ? -47.209 -29.763 -22.528 1.00 15.92 6   A 1 
ATOM 42   S SD  . MET A 1 6   ? -45.702 -30.551 -21.881 1.00 14.74 6   A 1 
ATOM 43   C CE  . MET A 1 6   ? -46.345 -31.360 -20.407 1.00 13.05 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -47.768 -25.729 -24.874 1.00 15.22 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -47.096 -24.578 -25.489 1.00 18.72 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -45.675 -24.455 -24.936 1.00 18.08 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -45.481 -24.230 -23.750 1.00 17.12 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -47.897 -23.290 -25.252 1.00 18.51 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -49.206 -23.263 -26.050 1.00 16.15 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -49.941 -21.937 -25.829 1.00 15.31 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -51.192 -21.880 -26.609 1.00 13.96 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -51.955 -20.816 -26.795 1.00 13.44 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -51.669 -19.657 -26.267 1.00 12.97 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -53.033 -20.904 -27.519 1.00 13.60 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -44.692 -24.577 -25.818 1.00 14.89 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -43.284 -24.250 -25.585 1.00 18.58 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -43.118 -22.741 -25.389 1.00 18.85 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -43.362 -21.958 -26.303 1.00 17.43 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -42.433 -24.726 -26.773 1.00 16.99 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -43.123 -24.511 -27.985 1.00 14.27 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -42.144 -26.221 -26.692 1.00 14.18 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -42.705 -22.332 -24.198 1.00 16.76 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -42.293 -20.961 -23.916 1.00 21.22 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -40.827 -20.754 -24.335 1.00 20.86 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -39.944 -21.505 -23.920 1.00 19.85 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -42.531 -20.661 -22.433 1.00 20.37 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -40.577 -19.747 -25.166 1.00 17.35 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -39.238 -19.293 -25.534 1.00 21.97 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -38.561 -18.556 -24.355 1.00 22.06 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -39.255 -17.885 -23.589 1.00 20.96 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -39.363 -18.390 -26.767 1.00 21.35 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? -37.222 -18.639 -24.209 1.00 19.80 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? -36.512 -17.921 -23.150 1.00 22.71 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? -36.418 -16.418 -23.453 1.00 22.83 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? -36.318 -16.034 -24.625 1.00 21.28 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? -35.135 -18.589 -23.072 1.00 21.26 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? -34.893 -19.063 -24.506 1.00 21.19 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? -36.290 -19.409 -25.023 1.00 23.99 11  A 1 
ATOM 79   N N   . PRO A 1 12  ? -36.409 -15.544 -22.434 1.00 17.13 12  A 1 
ATOM 80   C CA  . PRO A 1 12  ? -36.283 -14.107 -22.641 1.00 19.42 12  A 1 
ATOM 81   C C   . PRO A 1 12  ? -34.862 -13.745 -23.084 1.00 19.66 12  A 1 
ATOM 82   O O   . PRO A 1 12  ? -33.873 -14.042 -22.413 1.00 18.39 12  A 1 
ATOM 83   C CB  . PRO A 1 12  ? -36.691 -13.461 -21.315 1.00 18.22 12  A 1 
ATOM 84   C CG  . PRO A 1 12  ? -36.323 -14.523 -20.275 1.00 18.29 12  A 1 
ATOM 85   C CD  . PRO A 1 12  ? -36.517 -15.845 -21.012 1.00 21.12 12  A 1 
ATOM 86   N N   . GLN A 1 13  ? -34.766 -13.073 -24.223 1.00 17.77 13  A 1 
ATOM 87   C CA  . GLN A 1 13  ? -33.561 -12.385 -24.670 1.00 19.99 13  A 1 
ATOM 88   C C   . GLN A 1 13  ? -33.400 -11.063 -23.909 1.00 19.77 13  A 1 
ATOM 89   O O   . GLN A 1 13  ? -34.353 -10.293 -23.818 1.00 18.51 13  A 1 
ATOM 90   C CB  . GLN A 1 13  ? -33.645 -12.101 -26.184 1.00 19.01 13  A 1 
ATOM 91   C CG  . GLN A 1 13  ? -33.593 -13.367 -27.060 1.00 16.83 13  A 1 
ATOM 92   C CD  . GLN A 1 13  ? -33.632 -13.059 -28.559 1.00 14.45 13  A 1 
ATOM 93   O OE1 . GLN A 1 13  ? -33.634 -11.925 -29.001 1.00 13.47 13  A 1 
ATOM 94   N NE2 . GLN A 1 13  ? -33.652 -14.060 -29.406 1.00 14.97 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? -32.184 -10.776 -23.451 1.00 15.73 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? -31.770 -9.404  -23.135 1.00 19.82 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? -31.325 -9.136  -21.702 1.00 20.11 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? -31.904 -8.295  -21.032 1.00 18.72 14  A 1 
ATOM 99   N N   . ALA A 1 15  ? -30.210 -9.741  -21.278 1.00 17.94 15  A 1 
ATOM 100  C CA  . ALA A 1 15  ? -29.368 -9.140  -20.247 1.00 21.06 15  A 1 
ATOM 101  C C   . ALA A 1 15  ? -28.050 -8.714  -20.916 1.00 21.12 15  A 1 
ATOM 102  O O   . ALA A 1 15  ? -27.169 -9.530  -21.170 1.00 20.02 15  A 1 
ATOM 103  C CB  . ALA A 1 15  ? -29.191 -10.112 -19.075 1.00 19.96 15  A 1 
ATOM 104  N N   . LYS A 1 16  ? -27.957 -7.433  -21.276 1.00 17.17 16  A 1 
ATOM 105  C CA  . LYS A 1 16  ? -26.695 -6.811  -21.696 1.00 20.34 16  A 1 
ATOM 106  C C   . LYS A 1 16  ? -25.715 -6.877  -20.521 1.00 21.11 16  A 1 
ATOM 107  O O   . LYS A 1 16  ? -26.013 -6.347  -19.450 1.00 19.84 16  A 1 
ATOM 108  C CB  . LYS A 1 16  ? -26.925 -5.349  -22.127 1.00 19.08 16  A 1 
ATOM 109  C CG  . LYS A 1 16  ? -26.956 -5.156  -23.648 1.00 15.90 16  A 1 
ATOM 110  C CD  . LYS A 1 16  ? -27.228 -3.683  -24.004 1.00 14.16 16  A 1 
ATOM 111  C CE  . LYS A 1 16  ? -27.096 -3.442  -25.511 1.00 12.16 16  A 1 
ATOM 112  N NZ  . LYS A 1 16  ? -27.390 -2.027  -25.871 1.00 11.04 16  A 1 
ATOM 113  N N   . ALA A 1 17  ? -24.557 -7.502  -20.737 1.00 19.28 17  A 1 
ATOM 114  C CA  . ALA A 1 17  ? -23.411 -7.366  -19.848 1.00 21.42 17  A 1 
ATOM 115  C C   . ALA A 1 17  ? -23.046 -5.877  -19.701 1.00 21.88 17  A 1 
ATOM 116  O O   . ALA A 1 17  ? -23.127 -5.144  -20.693 1.00 20.90 17  A 1 
ATOM 117  C CB  . ALA A 1 17  ? -22.253 -8.181  -20.434 1.00 19.98 17  A 1 
ATOM 118  N N   . PRO A 1 18  ? -22.660 -5.400  -18.506 1.00 19.84 18  A 1 
ATOM 119  C CA  . PRO A 1 18  ? -22.186 -4.031  -18.360 1.00 21.28 18  A 1 
ATOM 120  C C   . PRO A 1 18  ? -20.885 -3.875  -19.152 1.00 21.22 18  A 1 
ATOM 121  O O   . PRO A 1 18  ? -19.912 -4.602  -18.949 1.00 20.08 18  A 1 
ATOM 122  C CB  . PRO A 1 18  ? -22.031 -3.798  -16.854 1.00 20.12 18  A 1 
ATOM 123  C CG  . PRO A 1 18  ? -21.810 -5.202  -16.293 1.00 20.70 18  A 1 
ATOM 124  C CD  . PRO A 1 18  ? -22.570 -6.118  -17.245 1.00 22.41 18  A 1 
ATOM 125  N N   . SER A 1 19  ? -20.904 -2.949  -20.109 1.00 19.25 19  A 1 
ATOM 126  C CA  . SER A 1 19  ? -19.753 -2.558  -20.914 1.00 21.24 19  A 1 
ATOM 127  C C   . SER A 1 19  ? -18.656 -1.962  -20.030 1.00 21.49 19  A 1 
ATOM 128  O O   . SER A 1 19  ? -18.931 -1.093  -19.205 1.00 20.44 19  A 1 
ATOM 129  C CB  . SER A 1 19  ? -20.201 -1.542  -21.972 1.00 19.99 19  A 1 
ATOM 130  O OG  . SER A 1 19  ? -20.987 -0.523  -21.376 1.00 17.41 19  A 1 
ATOM 131  N N   . ALA A 1 20  ? -17.414 -2.380  -20.259 1.00 19.66 20  A 1 
ATOM 132  C CA  . ALA A 1 20  ? -16.189 -1.950  -19.577 1.00 21.39 20  A 1 
ATOM 133  C C   . ALA A 1 20  ? -15.751 -0.497  -19.894 1.00 21.69 20  A 1 
ATOM 134  O O   . ALA A 1 20  ? -14.563 -0.207  -19.909 1.00 20.53 20  A 1 
ATOM 135  C CB  . ALA A 1 20  ? -15.113 -2.995  -19.910 1.00 19.54 20  A 1 
ATOM 136  N N   . ASP A 1 21  ? -16.685 0.418   -20.156 1.00 22.11 21  A 1 
ATOM 137  C CA  . ASP A 1 21  ? -16.416 1.747   -20.735 1.00 22.85 21  A 1 
ATOM 138  C C   . ASP A 1 21  ? -16.770 2.927   -19.805 1.00 23.00 21  A 1 
ATOM 139  O O   . ASP A 1 21  ? -16.933 4.056   -20.257 1.00 21.26 21  A 1 
ATOM 140  C CB  . ASP A 1 21  ? -17.061 1.847   -22.132 1.00 20.87 21  A 1 
ATOM 141  C CG  . ASP A 1 21  ? -16.072 1.742   -23.301 1.00 18.27 21  A 1 
ATOM 142  O OD1 . ASP A 1 21  ? -14.847 1.814   -23.077 1.00 16.44 21  A 1 
ATOM 143  O OD2 . ASP A 1 21  ? -16.579 1.584   -24.440 1.00 16.13 21  A 1 
ATOM 144  N N   . SER A 1 22  ? -16.841 2.722   -18.490 1.00 21.90 22  A 1 
ATOM 145  C CA  . SER A 1 22  ? -17.133 3.813   -17.538 1.00 24.13 22  A 1 
ATOM 146  C C   . SER A 1 22  ? -15.900 4.461   -16.884 1.00 24.47 22  A 1 
ATOM 147  O O   . SER A 1 22  ? -16.041 5.237   -15.942 1.00 23.60 22  A 1 
ATOM 148  C CB  . SER A 1 22  ? -18.176 3.371   -16.506 1.00 22.81 22  A 1 
ATOM 149  O OG  . SER A 1 22  ? -17.630 2.411   -15.636 1.00 20.14 22  A 1 
ATOM 150  N N   . ALA A 1 23  ? -14.678 4.180   -17.369 1.00 23.40 23  A 1 
ATOM 151  C CA  . ALA A 1 23  ? -13.436 4.747   -16.811 1.00 24.69 23  A 1 
ATOM 152  C C   . ALA A 1 23  ? -12.900 5.981   -17.566 1.00 25.14 23  A 1 
ATOM 153  O O   . ALA A 1 23  ? -11.887 6.553   -17.167 1.00 23.79 23  A 1 
ATOM 154  C CB  . ALA A 1 23  ? -12.397 3.631   -16.688 1.00 22.99 23  A 1 
ATOM 155  N N   . ALA A 1 24  ? -13.570 6.431   -18.630 1.00 21.42 24  A 1 
ATOM 156  C CA  . ALA A 1 24  ? -13.153 7.589   -19.420 1.00 21.97 24  A 1 
ATOM 157  C C   . ALA A 1 24  ? -14.175 8.727   -19.291 1.00 22.72 24  A 1 
ATOM 158  O O   . ALA A 1 24  ? -15.078 8.860   -20.111 1.00 21.92 24  A 1 
ATOM 159  C CB  . ALA A 1 24  ? -12.917 7.138   -20.866 1.00 20.25 24  A 1 
ATOM 160  N N   . GLY A 1 25  ? -14.046 9.540   -18.250 1.00 24.97 25  A 1 
ATOM 161  C CA  . GLY A 1 25  ? -14.954 10.686  -18.115 1.00 26.21 25  A 1 
ATOM 162  C C   . GLY A 1 25  ? -14.852 11.503  -16.837 1.00 27.04 25  A 1 
ATOM 163  O O   . GLY A 1 25  ? -15.877 11.925  -16.310 1.00 25.74 25  A 1 
ATOM 164  N N   . GLN A 1 26  ? -13.641 11.779  -16.336 1.00 33.40 26  A 1 
ATOM 165  C CA  . GLN A 1 26  ? -13.443 12.935  -15.452 1.00 33.80 26  A 1 
ATOM 166  C C   . GLN A 1 26  ? -12.424 13.854  -16.112 1.00 34.32 26  A 1 
ATOM 167  O O   . GLN A 1 26  ? -11.230 13.571  -16.154 1.00 33.20 26  A 1 
ATOM 168  C CB  . GLN A 1 26  ? -13.072 12.520  -14.017 1.00 32.96 26  A 1 
ATOM 169  C CG  . GLN A 1 26  ? -14.302 11.940  -13.287 1.00 31.02 26  A 1 
ATOM 170  C CD  . GLN A 1 26  ? -14.043 11.599  -11.824 1.00 28.04 26  A 1 
ATOM 171  O OE1 . GLN A 1 26  ? -13.071 12.001  -11.210 1.00 26.16 26  A 1 
ATOM 172  N NE2 . GLN A 1 26  ? -14.920 10.846  -11.194 1.00 27.05 26  A 1 
ATOM 173  N N   . ALA A 1 27  ? -12.944 14.930  -16.703 1.00 27.96 27  A 1 
ATOM 174  C CA  . ALA A 1 27  ? -12.144 15.972  -17.321 1.00 29.58 27  A 1 
ATOM 175  C C   . ALA A 1 27  ? -11.164 16.544  -16.288 1.00 31.15 27  A 1 
ATOM 176  O O   . ALA A 1 27  ? -11.565 16.967  -15.202 1.00 30.28 27  A 1 
ATOM 177  C CB  . ALA A 1 27  ? -13.085 17.044  -17.886 1.00 27.12 27  A 1 
ATOM 178  N N   . ALA A 1 28  ? -9.875  16.533  -16.629 1.00 37.58 28  A 1 
ATOM 179  C CA  . ALA A 1 28  ? -8.821  17.139  -15.833 1.00 38.65 28  A 1 
ATOM 180  C C   . ALA A 1 28  ? -9.164  18.609  -15.549 1.00 39.00 28  A 1 
ATOM 181  O O   . ALA A 1 28  ? -9.402  19.387  -16.476 1.00 38.38 28  A 1 
ATOM 182  C CB  . ALA A 1 28  ? -7.498  16.992  -16.600 1.00 38.64 28  A 1 
ATOM 183  N N   . GLN A 1 29  ? -9.173  18.997  -14.269 1.00 34.16 29  A 1 
ATOM 184  C CA  . GLN A 1 29  ? -9.191  20.415  -13.925 1.00 35.75 29  A 1 
ATOM 185  C C   . GLN A 1 29  ? -7.881  21.053  -14.410 1.00 36.75 29  A 1 
ATOM 186  O O   . GLN A 1 29  ? -6.813  20.469  -14.201 1.00 35.16 29  A 1 
ATOM 187  C CB  . GLN A 1 29  ? -9.391  20.635  -12.423 1.00 34.25 29  A 1 
ATOM 188  C CG  . GLN A 1 29  ? -10.789 20.186  -11.951 1.00 31.14 29  A 1 
ATOM 189  C CD  . GLN A 1 29  ? -11.205 20.815  -10.625 1.00 27.08 29  A 1 
ATOM 190  O OE1 . GLN A 1 29  ? -10.549 21.671  -10.053 1.00 25.20 29  A 1 
ATOM 191  N NE2 . GLN A 1 29  ? -12.341 20.432  -10.084 1.00 25.67 29  A 1 
ATOM 192  N N   . PRO A 1 30  ? -7.923  22.233  -15.055 1.00 36.03 30  A 1 
ATOM 193  C CA  . PRO A 1 30  ? -6.718  22.875  -15.559 1.00 37.78 30  A 1 
ATOM 194  C C   . PRO A 1 30  ? -5.843  23.323  -14.378 1.00 40.10 30  A 1 
ATOM 195  O O   . PRO A 1 30  ? -6.192  24.251  -13.655 1.00 39.09 30  A 1 
ATOM 196  C CB  . PRO A 1 30  ? -7.214  24.021  -16.453 1.00 34.30 30  A 1 
ATOM 197  C CG  . PRO A 1 30  ? -8.596  24.356  -15.901 1.00 36.60 30  A 1 
ATOM 198  C CD  . PRO A 1 30  ? -9.105  23.032  -15.344 1.00 43.72 30  A 1 
ATOM 199  N N   . GLY A 1 31  ? -4.700  22.645  -14.165 1.00 47.97 31  A 1 
ATOM 200  C CA  . GLY A 1 31  ? -3.656  23.027  -13.209 1.00 53.25 31  A 1 
ATOM 201  C C   . GLY A 1 31  ? -3.429  22.098  -12.009 1.00 56.80 31  A 1 
ATOM 202  O O   . GLY A 1 31  ? -2.476  22.324  -11.264 1.00 52.96 31  A 1 
ATOM 203  N N   . GLY A 1 32  ? -4.222  21.032  -11.812 1.00 51.61 32  A 1 
ATOM 204  C CA  . GLY A 1 32  ? -4.020  20.045  -10.748 1.00 57.10 32  A 1 
ATOM 205  C C   . GLY A 1 32  ? -3.361  18.758  -11.251 1.00 60.86 32  A 1 
ATOM 206  O O   . GLY A 1 32  ? -3.652  18.301  -12.354 1.00 57.38 32  A 1 
ATOM 207  N N   . ILE A 1 33  ? -2.495  18.141  -10.434 1.00 63.39 33  A 1 
ATOM 208  C CA  . ILE A 1 33  ? -2.028  16.762  -10.667 1.00 67.84 33  A 1 
ATOM 209  C C   . ILE A 1 33  ? -3.259  15.844  -10.572 1.00 73.26 33  A 1 
ATOM 210  O O   . ILE A 1 33  ? -3.855  15.774  -9.499  1.00 68.40 33  A 1 
ATOM 211  C CB  . ILE A 1 33  ? -0.949  16.361  -9.635  1.00 60.47 33  A 1 
ATOM 212  C CG1 . ILE A 1 33  ? 0.293   17.270  -9.759  1.00 54.62 33  A 1 
ATOM 213  C CG2 . ILE A 1 33  ? -0.552  14.887  -9.832  1.00 53.08 33  A 1 
ATOM 214  C CD1 . ILE A 1 33  ? 1.250   17.150  -8.570  1.00 48.69 33  A 1 
ATOM 215  N N   . PRO A 1 34  ? -3.669  15.164  -11.655 1.00 74.92 34  A 1 
ATOM 216  C CA  . PRO A 1 34  ? -4.959  14.475  -11.692 1.00 78.29 34  A 1 
ATOM 217  C C   . PRO A 1 34  ? -5.024  13.284  -10.735 1.00 83.14 34  A 1 
ATOM 218  O O   . PRO A 1 34  ? -6.077  13.015  -10.167 1.00 79.10 34  A 1 
ATOM 219  C CB  . PRO A 1 34  ? -5.170  14.071  -13.157 1.00 68.82 34  A 1 
ATOM 220  C CG  . PRO A 1 34  ? -3.759  14.024  -13.745 1.00 60.65 34  A 1 
ATOM 221  C CD  . PRO A 1 34  ? -3.015  15.100  -12.966 1.00 63.37 34  A 1 
ATOM 222  N N   . PHE A 1 35  ? -3.882  12.607  -10.505 1.00 87.60 35  A 1 
ATOM 223  C CA  . PHE A 1 35  ? -3.800  11.439  -9.631  1.00 91.23 35  A 1 
ATOM 224  C C   . PHE A 1 35  ? -2.512  11.439  -8.805  1.00 93.01 35  A 1 
ATOM 225  O O   . PHE A 1 35  ? -1.435  11.784  -9.300  1.00 92.01 35  A 1 
ATOM 226  C CB  . PHE A 1 35  ? -3.925  10.160  -10.474 1.00 88.51 35  A 1 
ATOM 227  C CG  . PHE A 1 35  ? -5.184  10.094  -11.318 1.00 86.47 35  A 1 
ATOM 228  C CD1 . PHE A 1 35  ? -6.440  9.996   -10.698 1.00 83.33 35  A 1 
ATOM 229  C CD2 . PHE A 1 35  ? -5.107  10.179  -12.722 1.00 82.82 35  A 1 
ATOM 230  C CE1 . PHE A 1 35  ? -7.617  9.994   -11.471 1.00 78.59 35  A 1 
ATOM 231  C CE2 . PHE A 1 35  ? -6.283  10.171  -13.498 1.00 79.33 35  A 1 
ATOM 232  C CZ  . PHE A 1 35  ? -7.540  10.082  -12.870 1.00 79.21 35  A 1 
ATOM 233  N N   . ALA A 1 36  ? -2.612  10.998  -7.547  1.00 92.66 36  A 1 
ATOM 234  C CA  . ALA A 1 36  ? -1.450  10.720  -6.709  1.00 93.14 36  A 1 
ATOM 235  C C   . ALA A 1 36  ? -0.707  9.461   -7.186  1.00 94.47 36  A 1 
ATOM 236  O O   . ALA A 1 36  ? 0.522   9.430   -7.166  1.00 93.48 36  A 1 
ATOM 237  C CB  . ALA A 1 36  ? -1.919  10.575  -5.262  1.00 91.59 36  A 1 
ATOM 238  N N   . LEU A 1 37  ? -1.441  8.448   -7.644  1.00 94.86 37  A 1 
ATOM 239  C CA  . LEU A 1 37  ? -0.911  7.251   -8.294  1.00 95.70 37  A 1 
ATOM 240  C C   . LEU A 1 37  ? -1.714  6.941   -9.557  1.00 95.63 37  A 1 
ATOM 241  O O   . LEU A 1 37  ? -2.942  6.950   -9.530  1.00 94.99 37  A 1 
ATOM 242  C CB  . LEU A 1 37  ? -0.961  6.069   -7.307  1.00 96.39 37  A 1 
ATOM 243  C CG  . LEU A 1 37  ? -0.593  4.698   -7.905  1.00 96.58 37  A 1 
ATOM 244  C CD1 . LEU A 1 37  ? 0.888   4.590   -8.236  1.00 95.01 37  A 1 
ATOM 245  C CD2 . LEU A 1 37  ? -0.945  3.582   -6.926  1.00 95.03 37  A 1 
ATOM 246  N N   . GLN A 1 38  ? -1.014  6.572   -10.622 1.00 96.59 38  A 1 
ATOM 247  C CA  . GLN A 1 38  ? -1.596  5.979   -11.818 1.00 96.12 38  A 1 
ATOM 248  C C   . GLN A 1 38  ? -0.750  4.783   -12.257 1.00 96.54 38  A 1 
ATOM 249  O O   . GLN A 1 38  ? 0.431   4.933   -12.553 1.00 96.48 38  A 1 
ATOM 250  C CB  . GLN A 1 38  ? -1.710  7.059   -12.901 1.00 94.77 38  A 1 
ATOM 251  C CG  . GLN A 1 38  ? -2.375  6.550   -14.189 1.00 87.68 38  A 1 
ATOM 252  C CD  . GLN A 1 38  ? -2.555  7.663   -15.219 1.00 86.12 38  A 1 
ATOM 253  O OE1 . GLN A 1 38  ? -1.925  8.709   -15.178 1.00 79.33 38  A 1 
ATOM 254  N NE2 . GLN A 1 38  ? -3.432  7.486   -16.181 1.00 74.82 38  A 1 
ATOM 255  N N   . CYS A 1 39  ? -1.354  3.597   -12.277 1.00 95.90 39  A 1 
ATOM 256  C CA  . CYS A 1 39  ? -0.827  2.386   -12.898 1.00 96.15 39  A 1 
ATOM 257  C C   . CYS A 1 39  ? -1.614  2.130   -14.184 1.00 95.97 39  A 1 
ATOM 258  O O   . CYS A 1 39  ? -2.844  2.170   -14.146 1.00 95.60 39  A 1 
ATOM 259  C CB  . CYS A 1 39  ? -0.967  1.205   -11.927 1.00 96.58 39  A 1 
ATOM 260  S SG  . CYS A 1 39  ? 0.009   1.478   -10.422 1.00 96.43 39  A 1 
ATOM 261  N N   . THR A 1 40  ? -0.941  1.855   -15.295 1.00 94.62 40  A 1 
ATOM 262  C CA  . THR A 1 40  ? -1.572  1.578   -16.595 1.00 94.40 40  A 1 
ATOM 263  C C   . THR A 1 40  ? -1.032  0.270   -17.160 1.00 94.98 40  A 1 
ATOM 264  O O   . THR A 1 40  ? 0.159   0.179   -17.436 1.00 95.16 40  A 1 
ATOM 265  C CB  . THR A 1 40  ? -1.323  2.727   -17.588 1.00 93.61 40  A 1 
ATOM 266  O OG1 . THR A 1 40  ? -1.748  3.948   -17.035 1.00 90.93 40  A 1 
ATOM 267  C CG2 . THR A 1 40  ? -2.087  2.531   -18.897 1.00 90.32 40  A 1 
ATOM 268  N N   . ASP A 1 41  ? -1.901  -0.731  -17.303 1.00 95.53 41  A 1 
ATOM 269  C CA  . ASP A 1 41  ? -1.617  -2.080  -17.816 1.00 95.62 41  A 1 
ATOM 270  C C   . ASP A 1 41  ? -0.355  -2.719  -17.193 1.00 95.49 41  A 1 
ATOM 271  O O   . ASP A 1 41  ? 0.494   -3.288  -17.873 1.00 94.38 41  A 1 
ATOM 272  C CB  . ASP A 1 41  ? -1.622  -2.093  -19.362 1.00 95.20 41  A 1 
ATOM 273  C CG  . ASP A 1 41  ? -1.654  -3.520  -19.937 1.00 92.64 41  A 1 
ATOM 274  O OD1 . ASP A 1 41  ? -2.354  -4.386  -19.366 1.00 87.57 41  A 1 
ATOM 275  O OD2 . ASP A 1 41  ? -0.999  -3.795  -20.964 1.00 87.41 41  A 1 
ATOM 276  N N   . VAL A 1 42  ? -0.188  -2.591  -15.869 1.00 97.41 42  A 1 
ATOM 277  C CA  . VAL A 1 42  ? 1.029   -3.045  -15.187 1.00 97.57 42  A 1 
ATOM 278  C C   . VAL A 1 42  ? 1.049   -4.568  -15.096 1.00 97.26 42  A 1 
ATOM 279  O O   . VAL A 1 42  ? 0.194   -5.184  -14.451 1.00 96.69 42  A 1 
ATOM 280  C CB  . VAL A 1 42  ? 1.194   -2.373  -13.814 1.00 97.54 42  A 1 
ATOM 281  C CG1 . VAL A 1 42  ? 2.399   -2.922  -13.049 1.00 95.92 42  A 1 
ATOM 282  C CG2 . VAL A 1 42  ? 1.414   -0.864  -13.980 1.00 95.39 42  A 1 
ATOM 283  N N   . ARG A 1 43  ? 2.082   -5.170  -15.696 1.00 97.97 43  A 1 
ATOM 284  C CA  . ARG A 1 43  ? 2.290   -6.624  -15.714 1.00 97.66 43  A 1 
ATOM 285  C C   . ARG A 1 43  ? 3.637   -6.991  -15.119 1.00 97.57 43  A 1 
ATOM 286  O O   . ARG A 1 43  ? 4.634   -6.308  -15.359 1.00 97.13 43  A 1 
ATOM 287  C CB  . ARG A 1 43  ? 2.169   -7.179  -17.142 1.00 97.01 43  A 1 
ATOM 288  C CG  . ARG A 1 43  ? 0.796   -6.894  -17.746 1.00 93.85 43  A 1 
ATOM 289  C CD  . ARG A 1 43  ? 0.736   -7.339  -19.205 1.00 91.63 43  A 1 
ATOM 290  N NE  . ARG A 1 43  ? -0.536  -6.898  -19.799 1.00 87.74 43  A 1 
ATOM 291  C CZ  . ARG A 1 43  ? -1.560  -7.628  -20.173 1.00 83.58 43  A 1 
ATOM 292  N NH1 . ARG A 1 43  ? -1.535  -8.937  -20.166 1.00 74.60 43  A 1 
ATOM 293  N NH2 . ARG A 1 43  ? -2.641  -7.019  -20.552 1.00 76.74 43  A 1 
ATOM 294  N N   . LYS A 1 44  ? 3.660   -8.104  -14.378 1.00 97.13 44  A 1 
ATOM 295  C CA  . LYS A 1 44  ? 4.886   -8.701  -13.846 1.00 97.18 44  A 1 
ATOM 296  C C   . LYS A 1 44  ? 4.769   -10.210 -13.750 1.00 97.23 44  A 1 
ATOM 297  O O   . LYS A 1 44  ? 3.866   -10.720 -13.095 1.00 96.52 44  A 1 
ATOM 298  C CB  . LYS A 1 44  ? 5.215   -8.097  -12.467 1.00 96.89 44  A 1 
ATOM 299  C CG  . LYS A 1 44  ? 6.556   -8.596  -11.886 1.00 96.31 44  A 1 
ATOM 300  C CD  . LYS A 1 44  ? 7.721   -8.075  -12.729 1.00 94.98 44  A 1 
ATOM 301  C CE  . LYS A 1 44  ? 9.060   -8.727  -12.427 1.00 92.83 44  A 1 
ATOM 302  N NZ  . LYS A 1 44  ? 10.017  -8.333  -13.500 1.00 90.72 44  A 1 
ATOM 303  N N   . THR A 1 45  ? 5.756   -10.904 -14.310 1.00 95.87 45  A 1 
ATOM 304  C CA  . THR A 1 45  ? 5.965   -12.344 -14.145 1.00 95.36 45  A 1 
ATOM 305  C C   . THR A 1 45  ? 7.355   -12.565 -13.545 1.00 95.05 45  A 1 
ATOM 306  O O   . THR A 1 45  ? 8.324   -11.918 -13.946 1.00 93.69 45  A 1 
ATOM 307  C CB  . THR A 1 45  ? 5.790   -13.073 -15.484 1.00 94.52 45  A 1 
ATOM 308  O OG1 . THR A 1 45  ? 4.539   -12.725 -16.043 1.00 89.37 45  A 1 
ATOM 309  C CG2 . THR A 1 45  ? 5.775   -14.586 -15.322 1.00 89.35 45  A 1 
ATOM 310  N N   . PHE A 1 46  ? 7.455   -13.432 -12.533 1.00 93.50 46  A 1 
ATOM 311  C CA  . PHE A 1 46  ? 8.741   -13.817 -11.944 1.00 91.19 46  A 1 
ATOM 312  C C   . PHE A 1 46  ? 9.381   -14.976 -12.721 1.00 86.79 46  A 1 
ATOM 313  O O   . PHE A 1 46  ? 8.831   -15.444 -13.721 1.00 76.85 46  A 1 
ATOM 314  C CB  . PHE A 1 46  ? 8.558   -14.091 -10.444 1.00 91.26 46  A 1 
ATOM 315  C CG  . PHE A 1 46  ? 8.244   -12.837 -9.643  1.00 93.46 46  A 1 
ATOM 316  C CD1 . PHE A 1 46  ? 9.270   -11.925 -9.332  1.00 91.30 46  A 1 
ATOM 317  C CD2 . PHE A 1 46  ? 6.928   -12.570 -9.229  1.00 92.10 46  A 1 
ATOM 318  C CE1 . PHE A 1 46  ? 8.981   -10.754 -8.607  1.00 91.56 46  A 1 
ATOM 319  C CE2 . PHE A 1 46  ? 6.641   -11.396 -8.504  1.00 92.42 46  A 1 
ATOM 320  C CZ  . PHE A 1 46  ? 7.668   -10.489 -8.193  1.00 93.33 46  A 1 
ATOM 321  N N   . ASP A 1 47  ? 10.586  -15.396 -12.296 1.00 84.15 47  A 1 
ATOM 322  C CA  . ASP A 1 47  ? 11.318  -16.551 -12.841 1.00 81.62 47  A 1 
ATOM 323  C C   . ASP A 1 47  ? 11.577  -16.493 -14.358 1.00 82.37 47  A 1 
ATOM 324  O O   . ASP A 1 47  ? 11.569  -17.497 -15.067 1.00 76.03 47  A 1 
ATOM 325  C CB  . ASP A 1 47  ? 10.681  -17.861 -12.342 1.00 74.88 47  A 1 
ATOM 326  C CG  . ASP A 1 47  ? 10.502  -17.847 -10.822 1.00 66.68 47  A 1 
ATOM 327  O OD1 . ASP A 1 47  ? 11.420  -17.338 -10.141 1.00 60.78 47  A 1 
ATOM 328  O OD2 . ASP A 1 47  ? 9.418   -18.258 -10.359 1.00 60.45 47  A 1 
ATOM 329  N N   . GLY A 1 48  ? 11.809  -15.283 -14.870 1.00 76.60 48  A 1 
ATOM 330  C CA  . GLY A 1 48  ? 12.153  -15.070 -16.279 1.00 74.50 48  A 1 
ATOM 331  C C   . GLY A 1 48  ? 11.018  -15.356 -17.265 1.00 77.21 48  A 1 
ATOM 332  O O   . GLY A 1 48  ? 11.285  -15.445 -18.463 1.00 68.98 48  A 1 
ATOM 333  N N   . GLY A 1 49  ? 9.770   -15.492 -16.792 1.00 70.16 49  A 1 
ATOM 334  C CA  . GLY A 1 49  ? 8.634   -15.775 -17.669 1.00 69.73 49  A 1 
ATOM 335  C C   . GLY A 1 49  ? 8.677   -17.184 -18.271 1.00 74.68 49  A 1 
ATOM 336  O O   . GLY A 1 49  ? 8.327   -17.355 -19.434 1.00 68.67 49  A 1 
ATOM 337  N N   . LEU A 1 50  ? 9.134   -18.183 -17.494 1.00 75.78 50  A 1 
ATOM 338  C CA  . LEU A 1 50  ? 9.133   -19.588 -17.916 1.00 78.87 50  A 1 
ATOM 339  C C   . LEU A 1 50  ? 7.751   -20.006 -18.463 1.00 80.55 50  A 1 
ATOM 340  O O   . LEU A 1 50  ? 6.726   -19.540 -17.955 1.00 78.24 50  A 1 
ATOM 341  C CB  . LEU A 1 50  ? 9.542   -20.488 -16.734 1.00 75.27 50  A 1 
ATOM 342  C CG  . LEU A 1 50  ? 11.031  -20.406 -16.354 1.00 69.33 50  A 1 
ATOM 343  C CD1 . LEU A 1 50  ? 11.260  -21.129 -15.021 1.00 67.00 50  A 1 
ATOM 344  C CD2 . LEU A 1 50  ? 11.932  -21.051 -17.411 1.00 66.04 50  A 1 
ATOM 345  N N   . PRO A 1 51  ? 7.682   -20.902 -19.460 1.00 81.62 51  A 1 
ATOM 346  C CA  . PRO A 1 51  ? 6.413   -21.417 -19.960 1.00 81.68 51  A 1 
ATOM 347  C C   . PRO A 1 51  ? 5.551   -21.980 -18.820 1.00 82.15 51  A 1 
ATOM 348  O O   . PRO A 1 51  ? 5.990   -22.848 -18.069 1.00 78.10 51  A 1 
ATOM 349  C CB  . PRO A 1 51  ? 6.775   -22.493 -20.992 1.00 80.04 51  A 1 
ATOM 350  C CG  . PRO A 1 51  ? 8.160   -22.065 -21.477 1.00 78.72 51  A 1 
ATOM 351  C CD  . PRO A 1 51  ? 8.791   -21.461 -20.226 1.00 81.44 51  A 1 
ATOM 352  N N   . GLY A 1 52  ? 4.333   -21.467 -18.665 1.00 82.64 52  A 1 
ATOM 353  C CA  . GLY A 1 52  ? 3.422   -21.826 -17.572 1.00 82.00 52  A 1 
ATOM 354  C C   . GLY A 1 52  ? 3.570   -20.996 -16.289 1.00 84.20 52  A 1 
ATOM 355  O O   . GLY A 1 52  ? 2.771   -21.179 -15.366 1.00 80.32 52  A 1 
ATOM 356  N N   . ALA A 1 53  ? 4.530   -20.054 -16.213 1.00 86.64 53  A 1 
ATOM 357  C CA  . ALA A 1 53  ? 4.623   -19.115 -15.103 1.00 86.82 53  A 1 
ATOM 358  C C   . ALA A 1 53  ? 3.372   -18.225 -15.048 1.00 87.82 53  A 1 
ATOM 359  O O   . ALA A 1 53  ? 2.977   -17.603 -16.036 1.00 85.26 53  A 1 
ATOM 360  C CB  . ALA A 1 53  ? 5.904   -18.287 -15.215 1.00 84.33 53  A 1 
ATOM 361  N N   . ARG A 1 54  ? 2.749   -18.152 -13.868 1.00 90.36 54  A 1 
ATOM 362  C CA  . ARG A 1 54  ? 1.585   -17.287 -13.654 1.00 90.21 54  A 1 
ATOM 363  C C   . ARG A 1 54  ? 2.048   -15.850 -13.413 1.00 92.49 54  A 1 
ATOM 364  O O   . ARG A 1 54  ? 2.949   -15.642 -12.596 1.00 91.06 54  A 1 
ATOM 365  C CB  . ARG A 1 54  ? 0.713   -17.804 -12.501 1.00 86.21 54  A 1 
ATOM 366  C CG  . ARG A 1 54  ? 0.029   -19.131 -12.859 1.00 76.02 54  A 1 
ATOM 367  C CD  . ARG A 1 54  ? -0.916  -19.567 -11.734 1.00 71.21 54  A 1 
ATOM 368  N NE  . ARG A 1 54  ? -1.579  -20.845 -12.052 1.00 63.21 54  A 1 
ATOM 369  C CZ  . ARG A 1 54  ? -2.493  -21.461 -11.318 1.00 54.35 54  A 1 
ATOM 370  N NH1 . ARG A 1 54  ? -2.905  -20.979 -10.178 1.00 51.88 54  A 1 
ATOM 371  N NH2 . ARG A 1 54  ? -3.014  -22.588 -11.725 1.00 48.10 54  A 1 
ATOM 372  N N   . PRO A 1 55  ? 1.439   -14.854 -14.064 1.00 93.72 55  A 1 
ATOM 373  C CA  . PRO A 1 55  ? 1.765   -13.465 -13.801 1.00 94.57 55  A 1 
ATOM 374  C C   . PRO A 1 55  ? 1.369   -13.094 -12.369 1.00 95.64 55  A 1 
ATOM 375  O O   . PRO A 1 55  ? 0.268   -13.381 -11.907 1.00 94.79 55  A 1 
ATOM 376  C CB  . PRO A 1 55  ? 1.013   -12.659 -14.863 1.00 92.75 55  A 1 
ATOM 377  C CG  . PRO A 1 55  ? -0.187  -13.542 -15.203 1.00 89.09 55  A 1 
ATOM 378  C CD  . PRO A 1 55  ? 0.360   -14.951 -15.046 1.00 92.21 55  A 1 
ATOM 379  N N   . ALA A 1 56  ? 2.279   -12.433 -11.655 1.00 95.70 56  A 1 
ATOM 380  C CA  . ALA A 1 56  ? 2.017   -11.907 -10.319 1.00 96.36 56  A 1 
ATOM 381  C C   . ALA A 1 56  ? 1.171   -10.625 -10.360 1.00 97.03 56  A 1 
ATOM 382  O O   . ALA A 1 56  ? 0.418   -10.355 -9.426  1.00 96.69 56  A 1 
ATOM 383  C CB  . ALA A 1 56  ? 3.361   -11.681 -9.627  1.00 96.00 56  A 1 
ATOM 384  N N   . THR A 1 57  ? 1.281   -9.857  -11.442 1.00 97.32 57  A 1 
ATOM 385  C CA  . THR A 1 57  ? 0.307   -8.829  -11.838 1.00 97.76 57  A 1 
ATOM 386  C C   . THR A 1 57  ? 0.036   -8.954  -13.330 1.00 97.43 57  A 1 
ATOM 387  O O   . THR A 1 57  ? 0.977   -9.111  -14.109 1.00 96.84 57  A 1 
ATOM 388  C CB  . THR A 1 57  ? 0.769   -7.396  -11.524 1.00 97.69 57  A 1 
ATOM 389  O OG1 . THR A 1 57  ? 2.013   -7.124  -12.132 1.00 95.56 57  A 1 
ATOM 390  C CG2 . THR A 1 57  ? 0.923   -7.139  -10.027 1.00 94.63 57  A 1 
ATOM 391  N N   . ASP A 1 58  ? -1.222  -8.883  -13.728 1.00 97.47 58  A 1 
ATOM 392  C CA  . ASP A 1 58  ? -1.685  -9.145  -15.085 1.00 97.23 58  A 1 
ATOM 393  C C   . ASP A 1 58  ? -2.634  -8.044  -15.576 1.00 97.47 58  A 1 
ATOM 394  O O   . ASP A 1 58  ? -3.859  -8.139  -15.465 1.00 95.96 58  A 1 
ATOM 395  C CB  . ASP A 1 58  ? -2.306  -10.549 -15.135 1.00 95.93 58  A 1 
ATOM 396  C CG  . ASP A 1 58  ? -2.713  -10.961 -16.553 1.00 94.15 58  A 1 
ATOM 397  O OD1 . ASP A 1 58  ? -2.300  -10.306 -17.534 1.00 90.36 58  A 1 
ATOM 398  O OD2 . ASP A 1 58  ? -3.516  -11.911 -16.665 1.00 89.40 58  A 1 
ATOM 399  N N   . GLY A 1 59  ? -2.049  -6.969  -16.089 1.00 96.30 59  A 1 
ATOM 400  C CA  . GLY A 1 59  ? -2.790  -5.841  -16.643 1.00 96.71 59  A 1 
ATOM 401  C C   . GLY A 1 59  ? -3.439  -4.945  -15.588 1.00 97.21 59  A 1 
ATOM 402  O O   . GLY A 1 59  ? -4.537  -4.441  -15.795 1.00 95.24 59  A 1 
ATOM 403  N N   . VAL A 1 60  ? -2.772  -4.753  -14.433 1.00 97.14 60  A 1 
ATOM 404  C CA  . VAL A 1 60  ? -3.313  -3.901  -13.368 1.00 97.51 60  A 1 
ATOM 405  C C   . VAL A 1 60  ? -3.368  -2.452  -13.840 1.00 97.61 60  A 1 
ATOM 406  O O   . VAL A 1 60  ? -2.342  -1.806  -14.069 1.00 97.21 60  A 1 
ATOM 407  C CB  . VAL A 1 60  ? -2.525  -4.042  -12.051 1.00 97.40 60  A 1 
ATOM 408  C CG1 . VAL A 1 60  ? -3.030  -3.077  -10.970 1.00 96.38 60  A 1 
ATOM 409  C CG2 . VAL A 1 60  ? -2.666  -5.465  -11.494 1.00 96.06 60  A 1 
ATOM 410  N N   . THR A 1 61  ? -4.586  -1.920  -13.924 1.00 96.61 61  A 1 
ATOM 411  C CA  . THR A 1 61  ? -4.867  -0.501  -14.158 1.00 96.05 61  A 1 
ATOM 412  C C   . THR A 1 61  ? -5.551  0.062   -12.921 1.00 95.71 61  A 1 
ATOM 413  O O   . THR A 1 61  ? -6.585  -0.439  -12.495 1.00 95.26 61  A 1 
ATOM 414  C CB  . THR A 1 61  ? -5.692  -0.303  -15.435 1.00 95.60 61  A 1 
ATOM 415  O OG1 . THR A 1 61  ? -4.910  -0.738  -16.532 1.00 94.52 61  A 1 
ATOM 416  C CG2 . THR A 1 61  ? -6.032  1.162   -15.693 1.00 94.10 61  A 1 
ATOM 417  N N   . LEU A 1 62  ? -4.935  1.066   -12.299 1.00 95.96 62  A 1 
ATOM 418  C CA  . LEU A 1 62  ? -5.369  1.642   -11.029 1.00 95.86 62  A 1 
ATOM 419  C C   . LEU A 1 62  ? -5.036  3.131   -10.991 1.00 96.00 62  A 1 
ATOM 420  O O   . LEU A 1 62  ? -3.894  3.520   -11.212 1.00 95.36 62  A 1 
ATOM 421  C CB  . LEU A 1 62  ? -4.680  0.881   -9.877  1.00 95.63 62  A 1 
ATOM 422  C CG  . LEU A 1 62  ? -4.890  1.490   -8.476  1.00 95.70 62  A 1 
ATOM 423  C CD1 . LEU A 1 62  ? -6.359  1.487   -8.066  1.00 94.16 62  A 1 
ATOM 424  C CD2 . LEU A 1 62  ? -4.090  0.705   -7.438  1.00 94.07 62  A 1 
ATOM 425  N N   . THR A 1 63  ? -6.002  3.950   -10.614 1.00 96.24 63  A 1 
ATOM 426  C CA  . THR A 1 63  ? -5.796  5.369   -10.304 1.00 95.67 63  A 1 
ATOM 427  C C   . THR A 1 63  ? -6.173  5.646   -8.857  1.00 95.70 63  A 1 
ATOM 428  O O   . THR A 1 63  ? -7.178  5.120   -8.379  1.00 95.13 63  A 1 
ATOM 429  C CB  . THR A 1 63  ? -6.580  6.284   -11.250 1.00 94.27 63  A 1 
ATOM 430  O OG1 . THR A 1 63  ? -7.952  5.955   -11.234 1.00 88.16 63  A 1 
ATOM 431  C CG2 . THR A 1 63  ? -6.097  6.157   -12.693 1.00 87.54 63  A 1 
ATOM 432  N N   . ILE A 1 64  ? -5.383  6.449   -8.149  1.00 95.74 64  A 1 
ATOM 433  C CA  . ILE A 1 64  ? -5.661  6.911   -6.785  1.00 95.79 64  A 1 
ATOM 434  C C   . ILE A 1 64  ? -5.587  8.435   -6.772  1.00 95.08 64  A 1 
ATOM 435  O O   . ILE A 1 64  ? -4.569  9.015   -7.161  1.00 94.54 64  A 1 
ATOM 436  C CB  . ILE A 1 64  ? -4.704  6.277   -5.750  1.00 96.48 64  A 1 
ATOM 437  C CG1 . ILE A 1 64  ? -4.731  4.734   -5.843  1.00 96.14 64  A 1 
ATOM 438  C CG2 . ILE A 1 64  ? -5.073  6.751   -4.331  1.00 96.15 64  A 1 
ATOM 439  C CD1 . ILE A 1 64  ? -3.920  4.003   -4.768  1.00 95.64 64  A 1 
ATOM 440  N N   . SER A 1 65  ? -6.661  9.075   -6.321  1.00 95.74 65  A 1 
ATOM 441  C CA  . SER A 1 65  ? -6.746  10.532  -6.212  1.00 94.88 65  A 1 
ATOM 442  C C   . SER A 1 65  ? -6.007  11.041  -4.967  1.00 94.98 65  A 1 
ATOM 443  O O   . SER A 1 65  ? -5.890  10.306  -3.983  1.00 94.71 65  A 1 
ATOM 444  C CB  . SER A 1 65  ? -8.209  10.972  -6.182  1.00 93.58 65  A 1 
ATOM 445  O OG  . SER A 1 65  ? -8.860  10.551  -7.365  1.00 87.83 65  A 1 
ATOM 446  N N   . PRO A 1 66  ? -5.507  12.290  -4.943  1.00 94.78 66  A 1 
ATOM 447  C CA  . PRO A 1 66  ? -4.932  12.885  -3.745  1.00 94.45 66  A 1 
ATOM 448  C C   . PRO A 1 66  ? -5.902  12.842  -2.556  1.00 94.46 66  A 1 
ATOM 449  O O   . PRO A 1 66  ? -7.063  13.224  -2.681  1.00 93.69 66  A 1 
ATOM 450  C CB  . PRO A 1 66  ? -4.565  14.319  -4.129  1.00 93.22 66  A 1 
ATOM 451  C CG  . PRO A 1 66  ? -4.377  14.242  -5.647  1.00 91.33 66  A 1 
ATOM 452  C CD  . PRO A 1 66  ? -5.415  13.209  -6.071  1.00 93.74 66  A 1 
ATOM 453  N N   . GLY A 1 67  ? -5.414  12.380  -1.392  1.00 94.79 67  A 1 
ATOM 454  C CA  . GLY A 1 67  ? -6.202  12.218  -0.164  1.00 94.61 67  A 1 
ATOM 455  C C   . GLY A 1 67  ? -7.102  10.976  -0.120  1.00 95.34 67  A 1 
ATOM 456  O O   . GLY A 1 67  ? -7.768  10.755  0.887   1.00 94.35 67  A 1 
ATOM 457  N N   . GLU A 1 68  ? -7.126  10.159  -1.165  1.00 95.15 68  A 1 
ATOM 458  C CA  . GLU A 1 68  ? -7.884  8.899   -1.175  1.00 95.79 68  A 1 
ATOM 459  C C   . GLU A 1 68  ? -7.194  7.850   -0.292  1.00 96.68 68  A 1 
ATOM 460  O O   . GLU A 1 68  ? -5.967  7.695   -0.321  1.00 96.34 68  A 1 
ATOM 461  C CB  . GLU A 1 68  ? -8.060  8.426   -2.631  1.00 94.75 68  A 1 
ATOM 462  C CG  . GLU A 1 68  ? -9.135  7.342   -2.825  1.00 90.29 68  A 1 
ATOM 463  C CD  . GLU A 1 68  ? -9.316  6.920   -4.301  1.00 92.62 68  A 1 
ATOM 464  O OE1 . GLU A 1 68  ? -10.244 6.129   -4.595  1.00 86.29 68  A 1 
ATOM 465  O OE2 . GLU A 1 68  ? -8.520  7.340   -5.175  1.00 89.01 68  A 1 
ATOM 466  N N   . PHE A 1 69  ? -7.979  7.111   0.504   1.00 97.47 69  A 1 
ATOM 467  C CA  . PHE A 1 69  ? -7.509  5.958   1.268   1.00 97.73 69  A 1 
ATOM 468  C C   . PHE A 1 69  ? -8.084  4.686   0.648   1.00 97.90 69  A 1 
ATOM 469  O O   . PHE A 1 69  ? -9.247  4.337   0.867   1.00 97.38 69  A 1 
ATOM 470  C CB  . PHE A 1 69  ? -7.850  6.122   2.759   1.00 97.23 69  A 1 
ATOM 471  C CG  . PHE A 1 69  ? -7.138  5.181   3.731   1.00 97.19 69  A 1 
ATOM 472  C CD1 . PHE A 1 69  ? -6.817  5.656   5.014   1.00 95.75 69  A 1 
ATOM 473  C CD2 . PHE A 1 69  ? -6.799  3.856   3.401   1.00 95.50 69  A 1 
ATOM 474  C CE1 . PHE A 1 69  ? -6.155  4.829   5.939   1.00 94.69 69  A 1 
ATOM 475  C CE2 . PHE A 1 69  ? -6.127  3.026   4.318   1.00 94.21 69  A 1 
ATOM 476  C CZ  . PHE A 1 69  ? -5.802  3.519   5.590   1.00 94.57 69  A 1 
ATOM 477  N N   . VAL A 1 70  ? -7.245  3.978   -0.105  1.00 98.02 70  A 1 
ATOM 478  C CA  . VAL A 1 70  ? -7.576  2.733   -0.795  1.00 98.25 70  A 1 
ATOM 479  C C   . VAL A 1 70  ? -7.099  1.538   0.022   1.00 98.32 70  A 1 
ATOM 480  O O   . VAL A 1 70  ? -5.938  1.472   0.426   1.00 98.05 70  A 1 
ATOM 481  C CB  . VAL A 1 70  ? -6.963  2.709   -2.201  1.00 98.12 70  A 1 
ATOM 482  C CG1 . VAL A 1 70  ? -7.447  1.488   -2.986  1.00 97.35 70  A 1 
ATOM 483  C CG2 . VAL A 1 70  ? -7.319  3.970   -2.996  1.00 97.39 70  A 1 
ATOM 484  N N   . VAL A 1 71  ? -7.976  0.561   0.237   1.00 98.10 71  A 1 
ATOM 485  C CA  . VAL A 1 71  ? -7.637  -0.720  0.866   1.00 97.94 71  A 1 
ATOM 486  C C   . VAL A 1 71  ? -7.649  -1.823  -0.184  1.00 97.93 71  A 1 
ATOM 487  O O   . VAL A 1 71  ? -8.582  -1.915  -0.969  1.00 97.57 71  A 1 
ATOM 488  C CB  . VAL A 1 71  ? -8.575  -1.047  2.033   1.00 97.40 71  A 1 
ATOM 489  C CG1 . VAL A 1 71  ? -8.081  -2.301  2.766   1.00 95.98 71  A 1 
ATOM 490  C CG2 . VAL A 1 71  ? -8.622  0.103   3.049   1.00 96.00 71  A 1 
ATOM 491  N N   . VAL A 1 72  ? -6.617  -2.673  -0.190  1.00 97.68 72  A 1 
ATOM 492  C CA  . VAL A 1 72  ? -6.497  -3.827  -1.085  1.00 97.56 72  A 1 
ATOM 493  C C   . VAL A 1 72  ? -6.570  -5.109  -0.272  1.00 96.95 72  A 1 
ATOM 494  O O   . VAL A 1 72  ? -5.764  -5.327  0.634   1.00 96.13 72  A 1 
ATOM 495  C CB  . VAL A 1 72  ? -5.210  -3.780  -1.922  1.00 97.58 72  A 1 
ATOM 496  C CG1 . VAL A 1 72  ? -5.189  -4.910  -2.958  1.00 97.03 72  A 1 
ATOM 497  C CG2 . VAL A 1 72  ? -5.050  -2.455  -2.672  1.00 96.90 72  A 1 
ATOM 498  N N   . ILE A 1 73  ? -7.509  -5.981  -0.628  1.00 95.69 73  A 1 
ATOM 499  C CA  . ILE A 1 73  ? -7.652  -7.335  -0.088  1.00 94.47 73  A 1 
ATOM 500  C C   . ILE A 1 73  ? -7.444  -8.385  -1.188  1.00 93.95 73  A 1 
ATOM 501  O O   . ILE A 1 73  ? -7.401  -8.069  -2.374  1.00 93.31 73  A 1 
ATOM 502  C CB  . ILE A 1 73  ? -9.002  -7.517  0.639   1.00 93.46 73  A 1 
ATOM 503  C CG1 . ILE A 1 73  ? -10.204 -7.372  -0.322  1.00 90.17 73  A 1 
ATOM 504  C CG2 . ILE A 1 73  ? -9.089  -6.559  1.829   1.00 89.57 73  A 1 
ATOM 505  C CD1 . ILE A 1 73  ? -11.536 -7.806  0.309   1.00 88.12 73  A 1 
ATOM 506  N N   . GLY A 1 74  ? -7.305  -9.649  -0.790  1.00 92.65 74  A 1 
ATOM 507  C CA  . GLY A 1 74  ? -7.161  -10.774 -1.713  1.00 91.58 74  A 1 
ATOM 508  C C   . GLY A 1 74  ? -6.462  -11.957 -1.062  1.00 91.14 74  A 1 
ATOM 509  O O   . GLY A 1 74  ? -5.795  -11.801 -0.033  1.00 89.70 74  A 1 
ATOM 510  N N   . GLY A 1 75  ? -6.572  -13.138 -1.677  1.00 90.16 75  A 1 
ATOM 511  C CA  . GLY A 1 75  ? -5.919  -14.358 -1.210  1.00 89.57 75  A 1 
ATOM 512  C C   . GLY A 1 75  ? -4.386  -14.293 -1.250  1.00 91.23 75  A 1 
ATOM 513  O O   . GLY A 1 75  ? -3.771  -13.334 -1.743  1.00 90.67 75  A 1 
ATOM 514  N N   . ASN A 1 76  ? -3.746  -15.332 -0.718  1.00 88.60 76  A 1 
ATOM 515  C CA  . ASN A 1 76  ? -2.305  -15.524 -0.898  1.00 88.82 76  A 1 
ATOM 516  C C   . ASN A 1 76  ? -1.997  -15.730 -2.385  1.00 88.68 76  A 1 
ATOM 517  O O   . ASN A 1 76  ? -2.727  -16.423 -3.086  1.00 85.22 76  A 1 
ATOM 518  C CB  . ASN A 1 76  ? -1.827  -16.695 -0.022  1.00 87.10 76  A 1 
ATOM 519  C CG  . ASN A 1 76  ? -1.866  -16.348 1.459   1.00 83.82 76  A 1 
ATOM 520  O OD1 . ASN A 1 76  ? -1.958  -15.197 1.845   1.00 77.66 76  A 1 
ATOM 521  N ND2 . ASN A 1 76  ? -1.792  -17.325 2.328   1.00 75.26 76  A 1 
ATOM 522  N N   . GLY A 1 77  ? -0.940  -15.085 -2.886  1.00 89.69 77  A 1 
ATOM 523  C CA  . GLY A 1 77  ? -0.606  -15.137 -4.313  1.00 90.39 77  A 1 
ATOM 524  C C   . GLY A 1 77  ? -1.474  -14.253 -5.225  1.00 92.06 77  A 1 
ATOM 525  O O   . GLY A 1 77  ? -1.216  -14.223 -6.422  1.00 91.04 77  A 1 
ATOM 526  N N   . ALA A 1 78  ? -2.425  -13.472 -4.698  1.00 91.56 78  A 1 
ATOM 527  C CA  . ALA A 1 78  ? -3.272  -12.579 -5.503  1.00 92.65 78  A 1 
ATOM 528  C C   . ALA A 1 78  ? -2.531  -11.405 -6.180  1.00 94.28 78  A 1 
ATOM 529  O O   . ALA A 1 78  ? -3.118  -10.701 -7.000  1.00 94.48 78  A 1 
ATOM 530  C CB  . ALA A 1 78  ? -4.399  -12.062 -4.606  1.00 92.08 78  A 1 
ATOM 531  N N   . GLY A 1 79  ? -1.268  -11.151 -5.828  1.00 94.81 79  A 1 
ATOM 532  C CA  . GLY A 1 79  ? -0.436  -10.082 -6.400  1.00 96.07 79  A 1 
ATOM 533  C C   . GLY A 1 79  ? -0.320  -8.807  -5.551  1.00 97.04 79  A 1 
ATOM 534  O O   . GLY A 1 79  ? 0.373   -7.874  -5.956  1.00 97.07 79  A 1 
ATOM 535  N N   . LYS A 1 80  ? -0.921  -8.757  -4.351  1.00 97.10 80  A 1 
ATOM 536  C CA  . LYS A 1 80  ? -0.958  -7.565  -3.468  1.00 97.28 80  A 1 
ATOM 537  C C   . LYS A 1 80  ? 0.441   -7.014  -3.129  1.00 97.54 80  A 1 
ATOM 538  O O   . LYS A 1 80  ? 0.744   -5.857  -3.416  1.00 97.59 80  A 1 
ATOM 539  C CB  . LYS A 1 80  ? -1.713  -7.875  -2.165  1.00 96.96 80  A 1 
ATOM 540  C CG  . LYS A 1 80  ? -3.081  -8.552  -2.346  1.00 96.49 80  A 1 
ATOM 541  C CD  . LYS A 1 80  ? -3.819  -8.731  -1.010  1.00 95.15 80  A 1 
ATOM 542  C CE  . LYS A 1 80  ? -3.076  -9.574  0.047   1.00 92.63 80  A 1 
ATOM 543  N NZ  . LYS A 1 80  ? -3.120  -11.030 -0.219  1.00 90.14 80  A 1 
ATOM 544  N N   . SER A 1 81  ? 1.319   -7.861  -2.576  1.00 97.23 81  A 1 
ATOM 545  C CA  . SER A 1 81  ? 2.688   -7.450  -2.227  1.00 96.90 81  A 1 
ATOM 546  C C   . SER A 1 81  ? 3.525   -7.133  -3.465  1.00 97.32 81  A 1 
ATOM 547  O O   . SER A 1 81  ? 4.374   -6.238  -3.428  1.00 97.02 81  A 1 
ATOM 548  C CB  . SER A 1 81  ? 3.380   -8.531  -1.389  1.00 95.75 81  A 1 
ATOM 549  O OG  . SER A 1 81  ? 2.514   -8.973  -0.365  1.00 90.21 81  A 1 
ATOM 550  N N   . THR A 1 82  ? 3.262   -7.806  -4.602  1.00 97.64 82  A 1 
ATOM 551  C CA  . THR A 1 82  ? 3.892   -7.478  -5.890  1.00 97.89 82  A 1 
ATOM 552  C C   . THR A 1 82  ? 3.478   -6.088  -6.357  1.00 98.31 82  A 1 
ATOM 553  O O   . THR A 1 82  ? 4.351   -5.307  -6.727  1.00 98.27 82  A 1 
ATOM 554  C CB  . THR A 1 82  ? 3.561   -8.518  -6.966  1.00 97.63 82  A 1 
ATOM 555  O OG1 . THR A 1 82  ? 3.926   -9.794  -6.502  1.00 96.45 82  A 1 
ATOM 556  C CG2 . THR A 1 82  ? 4.342   -8.260  -8.257  1.00 96.53 82  A 1 
ATOM 557  N N   . LEU A 1 83  ? 2.201   -5.735  -6.263  1.00 98.04 83  A 1 
ATOM 558  C CA  . LEU A 1 83  ? 1.715   -4.388  -6.577  1.00 98.30 83  A 1 
ATOM 559  C C   . LEU A 1 83  ? 2.427   -3.325  -5.725  1.00 98.44 83  A 1 
ATOM 560  O O   . LEU A 1 83  ? 2.940   -2.344  -6.268  1.00 98.34 83  A 1 
ATOM 561  C CB  . LEU A 1 83  ? 0.184   -4.351  -6.400  1.00 98.30 83  A 1 
ATOM 562  C CG  . LEU A 1 83  ? -0.446  -2.971  -6.663  1.00 98.03 83  A 1 
ATOM 563  C CD1 . LEU A 1 83  ? -0.217  -2.497  -8.099  1.00 97.28 83  A 1 
ATOM 564  C CD2 . LEU A 1 83  ? -1.946  -3.026  -6.396  1.00 97.30 83  A 1 
ATOM 565  N N   . LEU A 1 84  ? 2.543   -3.540  -4.406  1.00 98.22 84  A 1 
ATOM 566  C CA  . LEU A 1 84  ? 3.295   -2.626  -3.534  1.00 98.08 84  A 1 
ATOM 567  C C   . LEU A 1 84  ? 4.777   -2.524  -3.929  1.00 98.09 84  A 1 
ATOM 568  O O   . LEU A 1 84  ? 5.334   -1.424  -3.949  1.00 97.75 84  A 1 
ATOM 569  C CB  . LEU A 1 84  ? 3.188   -3.070  -2.066  1.00 97.63 84  A 1 
ATOM 570  C CG  . LEU A 1 84  ? 1.791   -2.975  -1.425  1.00 96.42 84  A 1 
ATOM 571  C CD1 . LEU A 1 84  ? 1.940   -3.299  0.060   1.00 94.72 84  A 1 
ATOM 572  C CD2 . LEU A 1 84  ? 1.164   -1.590  -1.550  1.00 94.15 84  A 1 
ATOM 573  N N   . ASN A 1 85  ? 5.421   -3.645  -4.264  1.00 98.33 85  A 1 
ATOM 574  C CA  . ASN A 1 85  ? 6.820   -3.670  -4.705  1.00 98.16 85  A 1 
ATOM 575  C C   . ASN A 1 85  ? 7.033   -2.917  -6.027  1.00 98.32 85  A 1 
ATOM 576  O O   . ASN A 1 85  ? 8.027   -2.201  -6.160  1.00 98.08 85  A 1 
ATOM 577  C CB  . ASN A 1 85  ? 7.283   -5.132  -4.826  1.00 97.63 85  A 1 
ATOM 578  C CG  . ASN A 1 85  ? 7.562   -5.794  -3.487  1.00 96.70 85  A 1 
ATOM 579  O OD1 . ASN A 1 85  ? 7.887   -5.157  -2.495  1.00 92.54 85  A 1 
ATOM 580  N ND2 . ASN A 1 85  ? 7.492   -7.101  -3.424  1.00 91.96 85  A 1 
ATOM 581  N N   . LEU A 1 86  ? 6.103   -3.043  -6.973  1.00 98.35 86  A 1 
ATOM 582  C CA  . LEU A 1 86  ? 6.118   -2.323  -8.251  1.00 98.45 86  A 1 
ATOM 583  C C   . LEU A 1 86  ? 5.976   -0.811  -8.033  1.00 98.50 86  A 1 
ATOM 584  O O   . LEU A 1 86  ? 6.783   -0.030  -8.546  1.00 98.27 86  A 1 
ATOM 585  C CB  . LEU A 1 86  ? 4.981   -2.866  -9.135  1.00 98.42 86  A 1 
ATOM 586  C CG  . LEU A 1 86  ? 5.232   -4.285  -9.682  1.00 98.12 86  A 1 
ATOM 587  C CD1 . LEU A 1 86  ? 3.925   -4.891  -10.177 1.00 97.26 86  A 1 
ATOM 588  C CD2 . LEU A 1 86  ? 6.221   -4.260  -10.845 1.00 97.21 86  A 1 
ATOM 589  N N   . ILE A 1 87  ? 5.020   -0.391  -7.197  1.00 98.50 87  A 1 
ATOM 590  C CA  . ILE A 1 87  ? 4.816   1.030   -6.870  1.00 98.44 87  A 1 
ATOM 591  C C   . ILE A 1 87  ? 6.035   1.598   -6.125  1.00 98.20 87  A 1 
ATOM 592  O O   . ILE A 1 87  ? 6.516   2.687   -6.448  1.00 97.72 87  A 1 
ATOM 593  C CB  . ILE A 1 87  ? 3.512   1.212   -6.060  1.00 98.45 87  A 1 
ATOM 594  C CG1 . ILE A 1 87  ? 2.274   0.818   -6.900  1.00 97.95 87  A 1 
ATOM 595  C CG2 . ILE A 1 87  ? 3.371   2.673   -5.594  1.00 97.98 87  A 1 
ATOM 596  C CD1 . ILE A 1 87  ? 1.022   0.584   -6.046  1.00 96.64 87  A 1 
ATOM 597  N N   . ALA A 1 88  ? 6.595   0.848   -5.163  1.00 98.17 88  A 1 
ATOM 598  C CA  . ALA A 1 88  ? 7.789   1.252   -4.417  1.00 97.81 88  A 1 
ATOM 599  C C   . ALA A 1 88  ? 9.080   1.225   -5.260  1.00 97.58 88  A 1 
ATOM 600  O O   . ALA A 1 88  ? 10.084  1.820   -4.866  1.00 96.51 88  A 1 
ATOM 601  C CB  . ALA A 1 88  ? 7.907   0.357   -3.179  1.00 97.31 88  A 1 
ATOM 602  N N   . GLY A 1 89  ? 9.082   0.550   -6.413  1.00 97.90 89  A 1 
ATOM 603  C CA  . GLY A 1 89  ? 10.252  0.373   -7.280  1.00 97.81 89  A 1 
ATOM 604  C C   . GLY A 1 89  ? 11.216  -0.718  -6.819  1.00 97.84 89  A 1 
ATOM 605  O O   . GLY A 1 89  ? 12.325  -0.793  -7.340  1.00 97.03 89  A 1 
ATOM 606  N N   . ALA A 1 90  ? 10.821  -1.554  -5.842  1.00 97.64 90  A 1 
ATOM 607  C CA  . ALA A 1 90  ? 11.597  -2.716  -5.405  1.00 97.10 90  A 1 
ATOM 608  C C   . ALA A 1 90  ? 11.652  -3.809  -6.487  1.00 96.92 90  A 1 
ATOM 609  O O   . ALA A 1 90  ? 12.615  -4.568  -6.551  1.00 95.01 90  A 1 
ATOM 610  C CB  . ALA A 1 90  ? 10.981  -3.247  -4.105  1.00 96.44 90  A 1 
ATOM 611  N N   . VAL A 1 91  ? 10.642  -3.846  -7.347  1.00 97.19 91  A 1 
ATOM 612  C CA  . VAL A 1 91  ? 10.583  -4.653  -8.568  1.00 97.19 91  A 1 
ATOM 613  C C   . VAL A 1 91  ? 10.147  -3.732  -9.707  1.00 97.66 91  A 1 
ATOM 614  O O   . VAL A 1 91  ? 9.354   -2.815  -9.485  1.00 96.95 91  A 1 
ATOM 615  C CB  . VAL A 1 91  ? 9.623   -5.847  -8.383  1.00 95.68 91  A 1 
ATOM 616  C CG1 . VAL A 1 91  ? 9.523   -6.703  -9.647  1.00 90.82 91  A 1 
ATOM 617  C CG2 . VAL A 1 91  ? 10.093  -6.776  -7.248  1.00 90.40 91  A 1 
ATOM 618  N N   . LEU A 1 92  ? 10.686  -3.946  -10.910 1.00 97.67 92  A 1 
ATOM 619  C CA  . LEU A 1 92  ? 10.266  -3.214  -12.109 1.00 97.48 92  A 1 
ATOM 620  C C   . LEU A 1 92  ? 9.204   -4.020  -12.873 1.00 97.43 92  A 1 
ATOM 621  O O   . LEU A 1 92  ? 9.297   -5.254  -12.893 1.00 96.87 92  A 1 
ATOM 622  C CB  . LEU A 1 92  ? 11.484  -2.886  -12.990 1.00 96.90 92  A 1 
ATOM 623  C CG  . LEU A 1 92  ? 12.573  -2.042  -12.301 1.00 95.45 92  A 1 
ATOM 624  C CD1 . LEU A 1 92  ? 13.690  -1.743  -13.301 1.00 92.37 92  A 1 
ATOM 625  C CD2 . LEU A 1 92  ? 12.047  -0.716  -11.751 1.00 92.02 92  A 1 
ATOM 626  N N   . PRO A 1 93  ? 8.200   -3.365  -13.481 1.00 97.72 93  A 1 
ATOM 627  C CA  . PRO A 1 93  ? 7.227   -4.047  -14.324 1.00 97.76 93  A 1 
ATOM 628  C C   . PRO A 1 93  ? 7.883   -4.555  -15.615 1.00 97.47 93  A 1 
ATOM 629  O O   . PRO A 1 93  ? 8.863   -3.978  -16.088 1.00 96.72 93  A 1 
ATOM 630  C CB  . PRO A 1 93  ? 6.135   -3.008  -14.592 1.00 97.64 93  A 1 
ATOM 631  C CG  . PRO A 1 93  ? 6.899   -1.686  -14.573 1.00 97.05 93  A 1 
ATOM 632  C CD  . PRO A 1 93  ? 7.984   -1.919  -13.526 1.00 97.94 93  A 1 
ATOM 633  N N   . ASP A 1 94  ? 7.331   -5.619  -16.185 1.00 96.83 94  A 1 
ATOM 634  C CA  . ASP A 1 94  ? 7.722   -6.115  -17.510 1.00 96.22 94  A 1 
ATOM 635  C C   . ASP A 1 94  ? 7.014   -5.309  -18.616 1.00 96.36 94  A 1 
ATOM 636  O O   . ASP A 1 94  ? 7.594   -5.037  -19.666 1.00 95.47 94  A 1 
ATOM 637  C CB  . ASP A 1 94  ? 7.392   -7.616  -17.625 1.00 95.30 94  A 1 
ATOM 638  C CG  . ASP A 1 94  ? 8.008   -8.474  -16.513 1.00 94.62 94  A 1 
ATOM 639  O OD1 . ASP A 1 94  ? 9.133   -8.198  -16.039 1.00 92.81 94  A 1 
ATOM 640  O OD2 . ASP A 1 94  ? 7.311   -9.393  -16.024 1.00 92.38 94  A 1 
ATOM 641  N N   . HIS A 1 95  ? 5.780   -4.868  -18.345 1.00 96.47 95  A 1 
ATOM 642  C CA  . HIS A 1 95  ? 4.971   -4.012  -19.217 1.00 96.76 95  A 1 
ATOM 643  C C   . HIS A 1 95  ? 4.152   -3.005  -18.399 1.00 97.54 95  A 1 
ATOM 644  O O   . HIS A 1 95  ? 3.927   -3.188  -17.203 1.00 97.12 95  A 1 
ATOM 645  C CB  . HIS A 1 95  ? 4.040   -4.877  -20.086 1.00 95.10 95  A 1 
ATOM 646  C CG  . HIS A 1 95  ? 4.767   -5.821  -21.008 1.00 85.88 95  A 1 
ATOM 647  N ND1 . HIS A 1 95  ? 5.406   -5.485  -22.181 1.00 72.27 95  A 1 
ATOM 648  C CD2 . HIS A 1 95  ? 4.942   -7.168  -20.827 1.00 72.79 95  A 1 
ATOM 649  C CE1 . HIS A 1 95  ? 5.957   -6.601  -22.688 1.00 68.96 95  A 1 
ATOM 650  N NE2 . HIS A 1 95  ? 5.694   -7.651  -21.904 1.00 70.52 95  A 1 
ATOM 651  N N   . GLY A 1 96  ? 3.663   -1.968  -19.074 1.00 96.11 96  A 1 
ATOM 652  C CA  . GLY A 1 96  ? 2.839   -0.916  -18.481 1.00 97.05 96  A 1 
ATOM 653  C C   . GLY A 1 96  ? 3.657   0.238   -17.904 1.00 97.60 96  A 1 
ATOM 654  O O   . GLY A 1 96  ? 4.873   0.321   -18.079 1.00 96.98 96  A 1 
ATOM 655  N N   . SER A 1 97  ? 2.988   1.154   -17.225 1.00 96.47 97  A 1 
ATOM 656  C CA  . SER A 1 97  ? 3.606   2.353   -16.646 1.00 96.35 97  A 1 
ATOM 657  C C   . SER A 1 97  ? 3.072   2.669   -15.251 1.00 96.35 97  A 1 
ATOM 658  O O   . SER A 1 97  ? 1.938   2.329   -14.898 1.00 96.12 97  A 1 
ATOM 659  C CB  . SER A 1 97  ? 3.456   3.553   -17.588 1.00 95.51 97  A 1 
ATOM 660  O OG  . SER A 1 97  ? 2.097   3.910   -17.753 1.00 93.44 97  A 1 
ATOM 661  N N   . ILE A 1 98  ? 3.914   3.331   -14.445 1.00 97.03 98  A 1 
ATOM 662  C CA  . ILE A 1 98  ? 3.591   3.788   -13.092 1.00 97.12 98  A 1 
ATOM 663  C C   . ILE A 1 98  ? 3.970   5.261   -12.966 1.00 96.60 98  A 1 
ATOM 664  O O   . ILE A 1 98  ? 5.140   5.633   -13.075 1.00 95.83 98  A 1 
ATOM 665  C CB  . ILE A 1 98  ? 4.286   2.925   -12.013 1.00 97.47 98  A 1 
ATOM 666  C CG1 . ILE A 1 98  ? 3.944   1.426   -12.190 1.00 96.70 98  A 1 
ATOM 667  C CG2 . ILE A 1 98  ? 3.879   3.419   -10.608 1.00 96.68 98  A 1 
ATOM 668  C CD1 . ILE A 1 98  ? 4.662   0.491   -11.214 1.00 94.85 98  A 1 
ATOM 669  N N   . THR A 1 99  ? 2.988   6.094   -12.673 1.00 96.74 99  A 1 
ATOM 670  C CA  . THR A 1 99  ? 3.147   7.533   -12.456 1.00 96.25 99  A 1 
ATOM 671  C C   . THR A 1 99  ? 2.792   7.879   -11.012 1.00 96.16 99  A 1 
ATOM 672  O O   . THR A 1 99  ? 1.737   7.487   -10.518 1.00 95.28 99  A 1 
ATOM 673  C CB  . THR A 1 99  ? 2.291   8.322   -13.460 1.00 94.56 99  A 1 
ATOM 674  O OG1 . THR A 1 99  ? 2.638   7.962   -14.776 1.00 84.42 99  A 1 
ATOM 675  C CG2 . THR A 1 99  ? 2.498   9.826   -13.365 1.00 82.56 99  A 1 
ATOM 676  N N   . LEU A 1 100 ? 3.664   8.623   -10.323 1.00 96.02 100 A 1 
ATOM 677  C CA  . LEU A 1 100 ? 3.436   9.164   -8.981  1.00 95.35 100 A 1 
ATOM 678  C C   . LEU A 1 100 ? 3.421   10.692  -9.039  1.00 94.77 100 A 1 
ATOM 679  O O   . LEU A 1 100 ? 4.405   11.303  -9.470  1.00 93.59 100 A 1 
ATOM 680  C CB  . LEU A 1 100 ? 4.521   8.676   -8.007  1.00 94.65 100 A 1 
ATOM 681  C CG  . LEU A 1 100 ? 4.447   7.190   -7.621  1.00 92.00 100 A 1 
ATOM 682  C CD1 . LEU A 1 100 ? 5.671   6.818   -6.774  1.00 89.33 100 A 1 
ATOM 683  C CD2 . LEU A 1 100 ? 3.208   6.872   -6.788  1.00 90.30 100 A 1 
ATOM 684  N N   . ALA A 1 101 ? 2.323   11.306  -8.582  1.00 93.52 101 A 1 
ATOM 685  C CA  . ALA A 1 101 ? 2.134   12.758  -8.594  1.00 92.20 101 A 1 
ATOM 686  C C   . ALA A 1 101 ? 2.480   13.399  -9.959  1.00 92.08 101 A 1 
ATOM 687  O O   . ALA A 1 101 ? 3.227   14.376  -10.038 1.00 89.84 101 A 1 
ATOM 688  C CB  . ALA A 1 101 ? 2.890   13.357  -7.404  1.00 90.68 101 A 1 
ATOM 689  N N   . GLY A 1 102 ? 1.996   12.789  -11.041 1.00 91.77 102 A 1 
ATOM 690  C CA  . GLY A 1 102 ? 2.234   13.239  -12.417 1.00 91.50 102 A 1 
ATOM 691  C C   . GLY A 1 102 ? 3.626   12.927  -12.981 1.00 92.49 102 A 1 
ATOM 692  O O   . GLY A 1 102 ? 3.888   13.217  -14.144 1.00 90.82 102 A 1 
ATOM 693  N N   . ARG A 1 103 ? 4.516   12.320  -12.195 1.00 93.74 103 A 1 
ATOM 694  C CA  . ARG A 1 103 ? 5.869   11.938  -12.623 1.00 94.32 103 A 1 
ATOM 695  C C   . ARG A 1 103 ? 5.933   10.450  -12.950 1.00 95.73 103 A 1 
ATOM 696  O O   . ARG A 1 103 ? 5.649   9.623   -12.084 1.00 95.15 103 A 1 
ATOM 697  C CB  . ARG A 1 103 ? 6.864   12.332  -11.529 1.00 92.35 103 A 1 
ATOM 698  C CG  . ARG A 1 103 ? 8.309   12.014  -11.925 1.00 79.92 103 A 1 
ATOM 699  C CD  . ARG A 1 103 ? 9.256   12.431  -10.804 1.00 79.15 103 A 1 
ATOM 700  N NE  . ARG A 1 103 ? 10.647  12.087  -11.141 1.00 70.32 103 A 1 
ATOM 701  C CZ  . ARG A 1 103 ? 11.704  12.304  -10.383 1.00 64.16 103 A 1 
ATOM 702  N NH1 . ARG A 1 103 ? 11.603  12.870  -9.212  1.00 59.26 103 A 1 
ATOM 703  N NH2 . ARG A 1 103 ? 12.889  11.952  -10.795 1.00 54.14 103 A 1 
ATOM 704  N N   . ASP A 1 104 ? 6.406   10.110  -14.156 1.00 94.64 104 A 1 
ATOM 705  C CA  . ASP A 1 104 ? 6.722   8.725   -14.501 1.00 95.64 104 A 1 
ATOM 706  C C   . ASP A 1 104 ? 7.878   8.206   -13.634 1.00 95.81 104 A 1 
ATOM 707  O O   . ASP A 1 104 ? 8.965   8.788   -13.568 1.00 94.95 104 A 1 
ATOM 708  C CB  . ASP A 1 104 ? 7.017   8.590   -16.005 1.00 95.96 104 A 1 
ATOM 709  C CG  . ASP A 1 104 ? 7.237   7.136   -16.454 1.00 96.21 104 A 1 
ATOM 710  O OD1 . ASP A 1 104 ? 7.143   6.213   -15.611 1.00 93.96 104 A 1 
ATOM 711  O OD2 . ASP A 1 104 ? 7.534   6.943   -17.647 1.00 92.74 104 A 1 
ATOM 712  N N   . VAL A 1 105 ? 7.612   7.108   -12.931 1.00 96.62 105 A 1 
ATOM 713  C CA  . VAL A 1 105 ? 8.557   6.424   -12.050 1.00 96.95 105 A 1 
ATOM 714  C C   . VAL A 1 105 ? 8.797   4.976   -12.471 1.00 97.50 105 A 1 
ATOM 715  O O   . VAL A 1 105 ? 9.513   4.266   -11.770 1.00 97.25 105 A 1 
ATOM 716  C CB  . VAL A 1 105 ? 8.132   6.522   -10.573 1.00 96.67 105 A 1 
ATOM 717  C CG1 . VAL A 1 105 ? 8.043   7.976   -10.099 1.00 95.59 105 A 1 
ATOM 718  C CG2 . VAL A 1 105 ? 6.801   5.815   -10.283 1.00 95.23 105 A 1 
ATOM 719  N N   . THR A 1 106 ? 8.264   4.533   -13.601 1.00 97.32 106 A 1 
ATOM 720  C CA  . THR A 1 106 ? 8.232   3.132   -14.057 1.00 97.59 106 A 1 
ATOM 721  C C   . THR A 1 106 ? 9.589   2.434   -13.918 1.00 97.44 106 A 1 
ATOM 722  O O   . THR A 1 106 ? 9.676   1.366   -13.314 1.00 96.89 106 A 1 
ATOM 723  C CB  . THR A 1 106 ? 7.752   3.067   -15.515 1.00 97.58 106 A 1 
ATOM 724  O OG1 . THR A 1 106 ? 6.536   3.763   -15.622 1.00 95.84 106 A 1 
ATOM 725  C CG2 . THR A 1 106 ? 7.503   1.641   -15.981 1.00 95.78 106 A 1 
ATOM 726  N N   . HIS A 1 107 ? 10.663  3.075   -14.374 1.00 97.56 107 A 1 
ATOM 727  C CA  . HIS A 1 107 ? 12.021  2.515   -14.354 1.00 97.23 107 A 1 
ATOM 728  C C   . HIS A 1 107 ? 12.917  3.080   -13.239 1.00 97.15 107 A 1 
ATOM 729  O O   . HIS A 1 107 ? 14.125  2.844   -13.215 1.00 95.45 107 A 1 
ATOM 730  C CB  . HIS A 1 107 ? 12.641  2.673   -15.744 1.00 96.64 107 A 1 
ATOM 731  C CG  . HIS A 1 107 ? 11.814  2.001   -16.813 1.00 95.47 107 A 1 
ATOM 732  N ND1 . HIS A 1 107 ? 11.516  0.661   -16.896 1.00 81.74 107 A 1 
ATOM 733  C CD2 . HIS A 1 107 ? 11.168  2.625   -17.846 1.00 83.70 107 A 1 
ATOM 734  C CE1 . HIS A 1 107 ? 10.711  0.480   -17.955 1.00 85.51 107 A 1 
ATOM 735  N NE2 . HIS A 1 107 ? 10.474  1.649   -18.564 1.00 87.44 107 A 1 
ATOM 736  N N   . LEU A 1 108 ? 12.359  3.848   -12.295 1.00 96.93 108 A 1 
ATOM 737  C CA  . LEU A 1 108 ? 13.141  4.413   -11.197 1.00 96.82 108 A 1 
ATOM 738  C C   . LEU A 1 108 ? 13.309  3.401   -10.061 1.00 97.05 108 A 1 
ATOM 739  O O   . LEU A 1 108 ? 12.330  2.843   -9.565  1.00 96.11 108 A 1 
ATOM 740  C CB  . LEU A 1 108 ? 12.522  5.721   -10.683 1.00 96.11 108 A 1 
ATOM 741  C CG  . LEU A 1 108 ? 12.407  6.855   -11.720 1.00 93.91 108 A 1 
ATOM 742  C CD1 . LEU A 1 108 ? 11.912  8.114   -11.005 1.00 90.35 108 A 1 
ATOM 743  C CD2 . LEU A 1 108 ? 13.737  7.187   -12.390 1.00 90.35 108 A 1 
ATOM 744  N N   . ALA A 1 109 ? 14.541  3.241   -9.575  1.00 96.12 109 A 1 
ATOM 745  C CA  . ALA A 1 109 ? 14.856  2.457   -8.383  1.00 95.61 109 A 1 
ATOM 746  C C   . ALA A 1 109 ? 14.253  3.076   -7.097  1.00 95.80 109 A 1 
ATOM 747  O O   . ALA A 1 109 ? 14.030  4.293   -7.054  1.00 94.92 109 A 1 
ATOM 748  C CB  . ALA A 1 109 ? 16.381  2.333   -8.296  1.00 94.24 109 A 1 
ATOM 749  N N   . PRO A 1 110 ? 14.076  2.299   -6.001  1.00 96.12 110 A 1 
ATOM 750  C CA  . PRO A 1 110 ? 13.394  2.752   -4.781  1.00 95.64 110 A 1 
ATOM 751  C C   . PRO A 1 110 ? 13.935  4.062   -4.195  1.00 95.30 110 A 1 
ATOM 752  O O   . PRO A 1 110 ? 13.173  4.964   -3.839  1.00 94.06 110 A 1 
ATOM 753  C CB  . PRO A 1 110 ? 13.553  1.607   -3.771  1.00 94.45 110 A 1 
ATOM 754  C CG  . PRO A 1 110 ? 13.713  0.372   -4.645  1.00 92.39 110 A 1 
ATOM 755  C CD  . PRO A 1 110 ? 14.420  0.888   -5.889  1.00 95.15 110 A 1 
ATOM 756  N N   . HIS A 1 111 ? 15.259  4.216   -4.139  1.00 94.76 111 A 1 
ATOM 757  C CA  . HIS A 1 111 ? 15.893  5.423   -3.596  1.00 93.71 111 A 1 
ATOM 758  C C   . HIS A 1 111 ? 15.565  6.698   -4.399  1.00 93.45 111 A 1 
ATOM 759  O O   . HIS A 1 111 ? 15.522  7.786   -3.830  1.00 92.29 111 A 1 
ATOM 760  C CB  . HIS A 1 111 ? 17.409  5.194   -3.491  1.00 93.18 111 A 1 
ATOM 761  C CG  . HIS A 1 111 ? 18.108  5.085   -4.824  1.00 92.60 111 A 1 
ATOM 762  N ND1 . HIS A 1 111 ? 18.298  3.939   -5.573  1.00 87.33 111 A 1 
ATOM 763  C CD2 . HIS A 1 111 ? 18.674  6.120   -5.523  1.00 87.96 111 A 1 
ATOM 764  C CE1 . HIS A 1 111 ? 18.955  4.277   -6.693  1.00 87.38 111 A 1 
ATOM 765  N NE2 . HIS A 1 111 ? 19.204  5.597   -6.710  1.00 88.33 111 A 1 
ATOM 766  N N   . ARG A 1 112 ? 15.267  6.574   -5.693  1.00 94.03 112 A 1 
ATOM 767  C CA  . ARG A 1 112 ? 14.841  7.690   -6.563  1.00 94.45 112 A 1 
ATOM 768  C C   . ARG A 1 112 ? 13.360  8.034   -6.392  1.00 94.91 112 A 1 
ATOM 769  O O   . ARG A 1 112 ? 12.962  9.138   -6.747  1.00 93.83 112 A 1 
ATOM 770  C CB  . ARG A 1 112 ? 15.171  7.360   -8.033  1.00 94.53 112 A 1 
ATOM 771  C CG  . ARG A 1 112 ? 16.655  7.069   -8.287  1.00 91.13 112 A 1 
ATOM 772  C CD  . ARG A 1 112 ? 17.542  8.326   -8.254  1.00 84.69 112 A 1 
ATOM 773  N NE  . ARG A 1 112 ? 17.600  8.985   -9.571  1.00 77.50 112 A 1 
ATOM 774  C CZ  . ARG A 1 112 ? 18.404  9.979   -9.909  1.00 69.78 112 A 1 
ATOM 775  N NH1 . ARG A 1 112 ? 19.176  10.562  -9.040  1.00 62.30 112 A 1 
ATOM 776  N NH2 . ARG A 1 112 ? 18.462  10.397  -11.144 1.00 62.61 112 A 1 
ATOM 777  N N   . ARG A 1 113 ? 12.569  7.115   -5.830  1.00 95.17 113 A 1 
ATOM 778  C CA  . ARG A 1 113 ? 11.148  7.317   -5.483  1.00 95.68 113 A 1 
ATOM 779  C C   . ARG A 1 113 ? 10.955  7.787   -4.038  1.00 95.37 113 A 1 
ATOM 780  O O   . ARG A 1 113 ? 9.866   8.218   -3.688  1.00 94.16 113 A 1 
ATOM 781  C CB  . ARG A 1 113 ? 10.347  6.035   -5.752  1.00 95.64 113 A 1 
ATOM 782  C CG  . ARG A 1 113 ? 10.489  5.493   -7.185  1.00 95.23 113 A 1 
ATOM 783  C CD  . ARG A 1 113 ? 9.495   4.349   -7.427  1.00 95.36 113 A 1 
ATOM 784  N NE  . ARG A 1 113 ? 9.771   3.636   -8.687  1.00 94.76 113 A 1 
ATOM 785  C CZ  . ARG A 1 113 ? 9.018   2.723   -9.275  1.00 95.63 113 A 1 
ATOM 786  N NH1 . ARG A 1 113 ? 7.854   2.364   -8.821  1.00 91.75 113 A 1 
ATOM 787  N NH2 . ARG A 1 113 ? 9.438   2.125   -10.346 1.00 90.92 113 A 1 
ATOM 788  N N   . ALA A 1 114 ? 12.000  7.745   -3.208  1.00 93.46 114 A 1 
ATOM 789  C CA  . ALA A 1 114 ? 11.917  7.929   -1.755  1.00 91.19 114 A 1 
ATOM 790  C C   . ALA A 1 114 ? 11.326  9.272   -1.284  1.00 89.43 114 A 1 
ATOM 791  O O   . ALA A 1 114 ? 10.873  9.364   -0.145  1.00 82.61 114 A 1 
ATOM 792  C CB  . ALA A 1 114 ? 13.326  7.738   -1.175  1.00 88.39 114 A 1 
ATOM 793  N N   . GLY A 1 115 ? 11.331  10.308  -2.115  1.00 90.25 115 A 1 
ATOM 794  C CA  . GLY A 1 115 ? 10.671  11.589  -1.828  1.00 89.08 115 A 1 
ATOM 795  C C   . GLY A 1 115 ? 9.197   11.651  -2.252  1.00 90.88 115 A 1 
ATOM 796  O O   . GLY A 1 115 ? 8.543   12.642  -1.970  1.00 88.14 115 A 1 
ATOM 797  N N   . LEU A 1 116 ? 8.694   10.628  -2.946  1.00 93.76 116 A 1 
ATOM 798  C CA  . LEU A 1 116 ? 7.319   10.559  -3.456  1.00 94.57 116 A 1 
ATOM 799  C C   . LEU A 1 116 ? 6.503   9.493   -2.724  1.00 95.79 116 A 1 
ATOM 800  O O   . LEU A 1 116 ? 5.356   9.726   -2.370  1.00 95.14 116 A 1 
ATOM 801  C CB  . LEU A 1 116 ? 7.344   10.255  -4.965  1.00 93.63 116 A 1 
ATOM 802  C CG  . LEU A 1 116 ? 8.050   11.303  -5.846  1.00 91.74 116 A 1 
ATOM 803  C CD1 . LEU A 1 116 ? 8.092   10.799  -7.291  1.00 88.90 116 A 1 
ATOM 804  C CD2 . LEU A 1 116 ? 7.340   12.655  -5.825  1.00 88.63 116 A 1 
ATOM 805  N N   . VAL A 1 117 ? 7.104   8.317   -2.492  1.00 95.90 117 A 1 
ATOM 806  C CA  . VAL A 1 117 ? 6.439   7.169   -1.876  1.00 96.50 117 A 1 
ATOM 807  C C   . VAL A 1 117 ? 7.171   6.712   -0.619  1.00 96.55 117 A 1 
ATOM 808  O O   . VAL A 1 117 ? 8.401   6.595   -0.596  1.00 95.11 117 A 1 
ATOM 809  C CB  . VAL A 1 117 ? 6.225   6.044   -2.903  1.00 95.30 117 A 1 
ATOM 810  C CG1 . VAL A 1 117 ? 7.527   5.437   -3.437  1.00 89.32 117 A 1 
ATOM 811  C CG2 . VAL A 1 117 ? 5.363   4.913   -2.339  1.00 87.70 117 A 1 
ATOM 812  N N   . THR A 1 118 ? 6.413   6.426   0.441   1.00 96.69 118 A 1 
ATOM 813  C CA  . THR A 1 118 ? 6.919   5.815   1.670   1.00 96.65 118 A 1 
ATOM 814  C C   . THR A 1 118 ? 6.149   4.536   1.961   1.00 96.88 118 A 1 
ATOM 815  O O   . THR A 1 118 ? 4.930   4.514   1.862   1.00 96.37 118 A 1 
ATOM 816  C CB  . THR A 1 118 ? 6.856   6.785   2.852   1.00 95.79 118 A 1 
ATOM 817  O OG1 . THR A 1 118 ? 7.702   7.886   2.589   1.00 90.74 118 A 1 
ATOM 818  C CG2 . THR A 1 118 ? 7.388   6.154   4.131   1.00 90.56 118 A 1 
ATOM 819  N N   . ARG A 1 119 ? 6.863   3.465   2.317   1.00 96.07 119 A 1 
ATOM 820  C CA  . ARG A 1 119 ? 6.275   2.164   2.664   1.00 96.16 119 A 1 
ATOM 821  C C   . ARG A 1 119 ? 6.535   1.828   4.129   1.00 96.23 119 A 1 
ATOM 822  O O   . ARG A 1 119 ? 7.671   1.919   4.588   1.00 95.08 119 A 1 
ATOM 823  C CB  . ARG A 1 119 ? 6.802   1.091   1.701   1.00 95.65 119 A 1 
ATOM 824  C CG  . ARG A 1 119 ? 6.204   -0.310  1.938   1.00 93.95 119 A 1 
ATOM 825  C CD  . ARG A 1 119 ? 6.667   -1.245  0.828   1.00 92.81 119 A 1 
ATOM 826  N NE  . ARG A 1 119 ? 6.166   -2.625  0.948   1.00 90.71 119 A 1 
ATOM 827  C CZ  . ARG A 1 119 ? 6.494   -3.620  0.141   1.00 91.01 119 A 1 
ATOM 828  N NH1 . ARG A 1 119 ? 7.322   -3.465  -0.851  1.00 84.13 119 A 1 
ATOM 829  N NH2 . ARG A 1 119 ? 6.002   -4.807  0.300   1.00 84.56 119 A 1 
ATOM 830  N N   . VAL A 1 120 ? 5.476   1.431   4.823   1.00 95.19 120 A 1 
ATOM 831  C CA  . VAL A 1 120 ? 5.535   0.763   6.127   1.00 94.66 120 A 1 
ATOM 832  C C   . VAL A 1 120 ? 5.462   -0.736  5.861   1.00 94.36 120 A 1 
ATOM 833  O O   . VAL A 1 120 ? 4.511   -1.206  5.239   1.00 92.94 120 A 1 
ATOM 834  C CB  . VAL A 1 120 ? 4.399   1.225   7.057   1.00 94.34 120 A 1 
ATOM 835  C CG1 . VAL A 1 120 ? 4.553   0.607   8.447   1.00 92.33 120 A 1 
ATOM 836  C CG2 . VAL A 1 120 ? 4.398   2.752   7.218   1.00 92.61 120 A 1 
ATOM 837  N N   . PHE A 1 121 ? 6.499   -1.454  6.272   1.00 94.24 121 A 1 
ATOM 838  C CA  . PHE A 1 121 ? 6.624   -2.890  6.031   1.00 93.17 121 A 1 
ATOM 839  C C   . PHE A 1 121 ? 5.900   -3.691  7.118   1.00 92.61 121 A 1 
ATOM 840  O O   . PHE A 1 121 ? 5.748   -3.223  8.246   1.00 90.05 121 A 1 
ATOM 841  C CB  . PHE A 1 121 ? 8.109   -3.264  5.956   1.00 92.44 121 A 1 
ATOM 842  C CG  . PHE A 1 121 ? 8.847   -2.647  4.784   1.00 92.68 121 A 1 
ATOM 843  C CD1 . PHE A 1 121 ? 8.875   -3.312  3.543   1.00 88.68 121 A 1 
ATOM 844  C CD2 . PHE A 1 121 ? 9.510   -1.413  4.927   1.00 89.51 121 A 1 
ATOM 845  C CE1 . PHE A 1 121 ? 9.569   -2.751  2.455   1.00 87.12 121 A 1 
ATOM 846  C CE2 . PHE A 1 121 ? 10.199  -0.850  3.836   1.00 87.71 121 A 1 
ATOM 847  C CZ  . PHE A 1 121 ? 10.234  -1.520  2.599   1.00 89.48 121 A 1 
ATOM 848  N N   . GLN A 1 122 ? 5.530   -4.920  6.782   1.00 92.43 122 A 1 
ATOM 849  C CA  . GLN A 1 122 ? 4.977   -5.892  7.728   1.00 91.48 122 A 1 
ATOM 850  C C   . GLN A 1 122 ? 5.956   -6.198  8.870   1.00 90.83 122 A 1 
ATOM 851  O O   . GLN A 1 122 ? 5.552   -6.283  10.030  1.00 88.21 122 A 1 
ATOM 852  C CB  . GLN A 1 122 ? 4.621   -7.164  6.948   1.00 89.00 122 A 1 
ATOM 853  C CG  . GLN A 1 122 ? 3.970   -8.247  7.821   1.00 79.99 122 A 1 
ATOM 854  C CD  . GLN A 1 122 ? 3.625   -9.503  7.026   1.00 77.90 122 A 1 
ATOM 855  O OE1 . GLN A 1 122 ? 3.930   -9.660  5.858   1.00 72.06 122 A 1 
ATOM 856  N NE2 . GLN A 1 122 ? 2.985   -10.466 7.645   1.00 66.84 122 A 1 
ATOM 857  N N   . ASP A 1 123 ? 7.251   -6.330  8.557   1.00 89.87 123 A 1 
ATOM 858  C CA  . ASP A 1 123 ? 8.295   -6.473  9.569   1.00 89.75 123 A 1 
ATOM 859  C C   . ASP A 1 123 ? 8.792   -5.086  10.026  1.00 89.78 123 A 1 
ATOM 860  O O   . ASP A 1 123 ? 9.437   -4.363  9.248   1.00 88.36 123 A 1 
ATOM 861  C CB  . ASP A 1 123 ? 9.437   -7.358  9.039   1.00 88.73 123 A 1 
ATOM 862  C CG  . ASP A 1 123 ? 10.551  -7.577  10.073  1.00 87.43 123 A 1 
ATOM 863  O OD1 . ASP A 1 123 ? 10.463  -7.026  11.194  1.00 84.63 123 A 1 
ATOM 864  O OD2 . ASP A 1 123 ? 11.532  -8.265  9.723   1.00 84.10 123 A 1 
ATOM 865  N N   . PRO A 1 124 ? 8.561   -4.704  11.307  1.00 88.40 124 A 1 
ATOM 866  C CA  . PRO A 1 124 ? 9.010   -3.419  11.839  1.00 86.05 124 A 1 
ATOM 867  C C   . PRO A 1 124 ? 10.537  -3.257  11.879  1.00 87.89 124 A 1 
ATOM 868  O O   . PRO A 1 124 ? 11.029  -2.128  11.979  1.00 86.16 124 A 1 
ATOM 869  C CB  . PRO A 1 124 ? 8.402   -3.347  13.245  1.00 83.47 124 A 1 
ATOM 870  C CG  . PRO A 1 124 ? 8.222   -4.804  13.657  1.00 80.19 124 A 1 
ATOM 871  C CD  . PRO A 1 124 ? 7.881   -5.482  12.335  1.00 84.65 124 A 1 
ATOM 872  N N   . MET A 1 125 ? 11.305  -4.356  11.798  1.00 86.99 125 A 1 
ATOM 873  C CA  . MET A 1 125 ? 12.770  -4.311  11.730  1.00 87.43 125 A 1 
ATOM 874  C C   . MET A 1 125 ? 13.270  -3.654  10.441  1.00 88.68 125 A 1 
ATOM 875  O O   . MET A 1 125 ? 14.300  -2.979  10.459  1.00 86.77 125 A 1 
ATOM 876  C CB  . MET A 1 125 ? 13.351  -5.734  11.824  1.00 85.41 125 A 1 
ATOM 877  C CG  . MET A 1 125 ? 13.110  -6.400  13.183  1.00 81.79 125 A 1 
ATOM 878  S SD  . MET A 1 125 ? 13.967  -5.633  14.583  1.00 74.11 125 A 1 
ATOM 879  C CE  . MET A 1 125 ? 15.705  -5.862  14.109  1.00 63.75 125 A 1 
ATOM 880  N N   . ILE A 1 126 ? 12.539  -3.805  9.336   1.00 91.38 126 A 1 
ATOM 881  C CA  . ILE A 1 126 ? 12.931  -3.281  8.022   1.00 89.79 126 A 1 
ATOM 882  C C   . ILE A 1 126 ? 12.729  -1.757  7.943   1.00 88.37 126 A 1 
ATOM 883  O O   . ILE A 1 126 ? 13.466  -1.057  7.250   1.00 80.32 126 A 1 
ATOM 884  C CB  . ILE A 1 126 ? 12.157  -4.038  6.913   1.00 87.73 126 A 1 
ATOM 885  C CG1 . ILE A 1 126 ? 12.456  -5.555  6.980   1.00 83.76 126 A 1 
ATOM 886  C CG2 . ILE A 1 126 ? 12.501  -3.490  5.514   1.00 82.15 126 A 1 
ATOM 887  C CD1 . ILE A 1 126 ? 11.672  -6.412  5.974   1.00 74.01 126 A 1 
ATOM 888  N N   . GLY A 1 127 ? 11.736  -1.232  8.669   1.00 89.90 127 A 1 
ATOM 889  C CA  . GLY A 1 127 ? 11.359  0.187   8.618   1.00 89.38 127 A 1 
ATOM 890  C C   . GLY A 1 127 ? 12.150  1.118   9.543   1.00 92.14 127 A 1 
ATOM 891  O O   . GLY A 1 127 ? 11.954  2.333   9.474   1.00 89.86 127 A 1 
ATOM 892  N N   . THR A 1 128 ? 12.991  0.588   10.441  1.00 94.26 128 A 1 
ATOM 893  C CA  . THR A 1 128 ? 13.655  1.364   11.505  1.00 94.99 128 A 1 
ATOM 894  C C   . THR A 1 128 ? 15.142  1.034   11.626  1.00 95.25 128 A 1 
ATOM 895  O O   . THR A 1 128 ? 15.560  -0.109  11.446  1.00 94.28 128 A 1 
ATOM 896  C CB  . THR A 1 128 ? 12.970  1.173   12.868  1.00 94.65 128 A 1 
ATOM 897  O OG1 . THR A 1 128 ? 13.000  -0.178  13.285  1.00 92.73 128 A 1 
ATOM 898  C CG2 . THR A 1 128 ? 11.507  1.609   12.876  1.00 92.38 128 A 1 
ATOM 899  N N   . ALA A 1 129 ? 15.960  2.024   11.997  1.00 96.25 129 A 1 
ATOM 900  C CA  . ALA A 1 129 ? 17.374  1.826   12.307  1.00 96.66 129 A 1 
ATOM 901  C C   . ALA A 1 129 ? 17.536  1.450   13.791  1.00 97.44 129 A 1 
ATOM 902  O O   . ALA A 1 129 ? 17.613  2.319   14.666  1.00 97.26 129 A 1 
ATOM 903  C CB  . ALA A 1 129 ? 18.149  3.081   11.899  1.00 96.08 129 A 1 
ATOM 904  N N   . ALA A 1 130 ? 17.595  0.145   14.094  1.00 97.50 130 A 1 
ATOM 905  C CA  . ALA A 1 130 ? 17.577  -0.394  15.461  1.00 97.42 130 A 1 
ATOM 906  C C   . ALA A 1 130 ? 18.717  0.117   16.363  1.00 97.88 130 A 1 
ATOM 907  O O   . ALA A 1 130 ? 18.531  0.261   17.574  1.00 97.27 130 A 1 
ATOM 908  C CB  . ALA A 1 130 ? 17.604  -1.924  15.361  1.00 96.22 130 A 1 
ATOM 909  N N   . ALA A 1 131 ? 19.891  0.397   15.793  1.00 97.69 131 A 1 
ATOM 910  C CA  . ALA A 1 131 ? 21.055  0.900   16.526  1.00 97.72 131 A 1 
ATOM 911  C C   . ALA A 1 131 ? 20.949  2.387   16.915  1.00 98.02 131 A 1 
ATOM 912  O O   . ALA A 1 131 ? 21.662  2.831   17.820  1.00 97.40 131 A 1 
ATOM 913  C CB  . ALA A 1 131 ? 22.300  0.639   15.673  1.00 97.30 131 A 1 
ATOM 914  N N   . MET A 1 132 ? 20.076  3.137   16.247  1.00 98.01 132 A 1 
ATOM 915  C CA  . MET A 1 132 ? 19.843  4.560   16.467  1.00 98.07 132 A 1 
ATOM 916  C C   . MET A 1 132 ? 18.744  4.781   17.514  1.00 98.33 132 A 1 
ATOM 917  O O   . MET A 1 132 ? 17.925  3.901   17.787  1.00 98.04 132 A 1 
ATOM 918  C CB  . MET A 1 132 ? 19.494  5.246   15.140  1.00 97.48 132 A 1 
ATOM 919  C CG  . MET A 1 132 ? 20.645  5.190   14.126  1.00 95.67 132 A 1 
ATOM 920  S SD  . MET A 1 132 ? 20.238  5.835   12.477  1.00 93.82 132 A 1 
ATOM 921  C CE  . MET A 1 132 ? 20.103  7.607   12.831  1.00 83.11 132 A 1 
ATOM 922  N N   . THR A 1 133 ? 18.716  5.974   18.097  1.00 98.51 133 A 1 
ATOM 923  C CA  . THR A 1 133 ? 17.662  6.411   19.018  1.00 98.52 133 A 1 
ATOM 924  C C   . THR A 1 133 ? 16.361  6.742   18.278  1.00 98.55 133 A 1 
ATOM 925  O O   . THR A 1 133 ? 16.330  6.872   17.050  1.00 98.42 133 A 1 
ATOM 926  C CB  . THR A 1 133 ? 18.130  7.606   19.855  1.00 98.38 133 A 1 
ATOM 927  O OG1 . THR A 1 133 ? 18.398  8.693   19.011  1.00 97.08 133 A 1 
ATOM 928  C CG2 . THR A 1 133 ? 19.392  7.302   20.667  1.00 96.20 133 A 1 
ATOM 929  N N   . ILE A 1 134 ? 15.260  6.888   19.028  1.00 98.59 134 A 1 
ATOM 930  C CA  . ILE A 1 134 ? 13.961  7.308   18.481  1.00 98.56 134 A 1 
ATOM 931  C C   . ILE A 1 134 ? 14.085  8.668   17.780  1.00 98.48 134 A 1 
ATOM 932  O O   . ILE A 1 134 ? 13.653  8.814   16.639  1.00 98.29 134 A 1 
ATOM 933  C CB  . ILE A 1 134 ? 12.892  7.334   19.602  1.00 98.50 134 A 1 
ATOM 934  C CG1 . ILE A 1 134 ? 12.622  5.906   20.128  1.00 98.03 134 A 1 
ATOM 935  C CG2 . ILE A 1 134 ? 11.586  7.977   19.101  1.00 98.18 134 A 1 
ATOM 936  C CD1 . ILE A 1 134 ? 11.722  5.851   21.365  1.00 96.77 134 A 1 
ATOM 937  N N   . GLU A 1 135 ? 14.701  9.665   18.427  1.00 98.35 135 A 1 
ATOM 938  C CA  . GLU A 1 135 ? 14.855  11.002  17.846  1.00 98.13 135 A 1 
ATOM 939  C C   . GLU A 1 135 ? 15.722  11.018  16.582  1.00 98.01 135 A 1 
ATOM 940  O O   . GLU A 1 135 ? 15.420  11.748  15.639  1.00 97.66 135 A 1 
ATOM 941  C CB  . GLU A 1 135 ? 15.357  12.018  18.890  1.00 97.57 135 A 1 
ATOM 942  C CG  . GLU A 1 135 ? 16.712  11.698  19.551  1.00 96.05 135 A 1 
ATOM 943  C CD  . GLU A 1 135 ? 17.237  12.849  20.439  1.00 96.78 135 A 1 
ATOM 944  O OE1 . GLU A 1 135 ? 18.457  12.937  20.704  1.00 93.12 135 A 1 
ATOM 945  O OE2 . GLU A 1 135 ? 16.451  13.741  20.836  1.00 94.21 135 A 1 
ATOM 946  N N   . GLU A 1 136 ? 16.753  10.179  16.519  1.00 97.89 136 A 1 
ATOM 947  C CA  . GLU A 1 136 ? 17.599  10.034  15.333  1.00 97.54 136 A 1 
ATOM 948  C C   . GLU A 1 136 ? 16.840  9.383   14.169  1.00 97.38 136 A 1 
ATOM 949  O O   . GLU A 1 136 ? 16.960  9.837   13.032  1.00 97.06 136 A 1 
ATOM 950  C CB  . GLU A 1 136 ? 18.832  9.196   15.679  1.00 97.38 136 A 1 
ATOM 951  C CG  . GLU A 1 136 ? 19.859  9.945   16.542  1.00 96.42 136 A 1 
ATOM 952  C CD  . GLU A 1 136 ? 20.927  9.001   17.113  1.00 96.39 136 A 1 
ATOM 953  O OE1 . GLU A 1 136 ? 22.042  9.492   17.407  1.00 92.54 136 A 1 
ATOM 954  O OE2 . GLU A 1 136 ? 20.618  7.801   17.303  1.00 93.68 136 A 1 
ATOM 955  N N   . ASN A 1 137 ? 16.025  8.356   14.451  1.00 97.86 137 A 1 
ATOM 956  C CA  . ASN A 1 137 ? 15.162  7.729   13.454  1.00 97.80 137 A 1 
ATOM 957  C C   . ASN A 1 137 ? 14.167  8.733   12.853  1.00 97.62 137 A 1 
ATOM 958  O O   . ASN A 1 137 ? 14.050  8.825   11.631  1.00 97.18 137 A 1 
ATOM 959  C CB  . ASN A 1 137 ? 14.423  6.539   14.089  1.00 97.87 137 A 1 
ATOM 960  C CG  . ASN A 1 137 ? 15.196  5.243   13.969  1.00 97.92 137 A 1 
ATOM 961  O OD1 . ASN A 1 137 ? 14.986  4.462   13.055  1.00 93.99 137 A 1 
ATOM 962  N ND2 . ASN A 1 137 ? 16.118  4.993   14.862  1.00 94.81 137 A 1 
ATOM 963  N N   . LEU A 1 138 ? 13.496  9.533   13.687  1.00 97.84 138 A 1 
ATOM 964  C CA  . LEU A 1 138 ? 12.560  10.567  13.233  1.00 97.44 138 A 1 
ATOM 965  C C   . LEU A 1 138 ? 13.271  11.664  12.429  1.00 96.87 138 A 1 
ATOM 966  O O   . LEU A 1 138 ? 12.804  12.056  11.359  1.00 96.32 138 A 1 
ATOM 967  C CB  . LEU A 1 138 ? 11.827  11.150  14.451  1.00 97.49 138 A 1 
ATOM 968  C CG  . LEU A 1 138 ? 10.853  10.167  15.131  1.00 97.29 138 A 1 
ATOM 969  C CD1 . LEU A 1 138 ? 10.332  10.770  16.431  1.00 96.20 138 A 1 
ATOM 970  C CD2 . LEU A 1 138 ? 9.656   9.834   14.239  1.00 96.06 138 A 1 
ATOM 971  N N   . ALA A 1 139 ? 14.445  12.108  12.886  1.00 97.03 139 A 1 
ATOM 972  C CA  . ALA A 1 139 ? 15.239  13.098  12.159  1.00 96.24 139 A 1 
ATOM 973  C C   . ALA A 1 139 ? 15.721  12.582  10.790  1.00 95.41 139 A 1 
ATOM 974  O O   . ALA A 1 139 ? 15.758  13.345  9.818   1.00 94.46 139 A 1 
ATOM 975  C CB  . ALA A 1 139 ? 16.417  13.511  13.042  1.00 96.07 139 A 1 
ATOM 976  N N   . LEU A 1 140 ? 16.068  11.288  10.699  1.00 95.74 140 A 1 
ATOM 977  C CA  . LEU A 1 140 ? 16.418  10.628  9.442   1.00 94.83 140 A 1 
ATOM 978  C C   . LEU A 1 140 ? 15.217  10.572  8.489   1.00 94.66 140 A 1 
ATOM 979  O O   . LEU A 1 140 ? 15.359  10.912  7.313   1.00 93.61 140 A 1 
ATOM 980  C CB  . LEU A 1 140 ? 16.970  9.225   9.764   1.00 93.57 140 A 1 
ATOM 981  C CG  . LEU A 1 140 ? 17.436  8.426   8.535   1.00 84.32 140 A 1 
ATOM 982  C CD1 . LEU A 1 140 ? 18.635  9.081   7.847   1.00 81.59 140 A 1 
ATOM 983  C CD2 . LEU A 1 140 ? 17.833  7.014   8.964   1.00 81.47 140 A 1 
ATOM 984  N N   . ALA A 1 141 ? 14.038  10.212  9.005   1.00 95.68 141 A 1 
ATOM 985  C CA  . ALA A 1 141 ? 12.801  10.138  8.231   1.00 95.41 141 A 1 
ATOM 986  C C   . ALA A 1 141 ? 12.403  11.493  7.623   1.00 94.76 141 A 1 
ATOM 987  O O   . ALA A 1 141 ? 12.159  11.571  6.417   1.00 93.86 141 A 1 
ATOM 988  C CB  . ALA A 1 141 ? 11.710  9.574   9.136   1.00 95.57 141 A 1 
ATOM 989  N N   . GLU A 1 142 ? 12.458  12.587  8.391   1.00 94.37 142 A 1 
ATOM 990  C CA  . GLU A 1 142 ? 12.201  13.955  7.894   1.00 93.06 142 A 1 
ATOM 991  C C   . GLU A 1 142 ? 13.107  14.367  6.720   1.00 92.55 142 A 1 
ATOM 992  O O   . GLU A 1 142 ? 12.786  15.280  5.945   1.00 90.47 142 A 1 
ATOM 993  C CB  . GLU A 1 142 ? 12.466  14.986  9.002   1.00 90.84 142 A 1 
ATOM 994  C CG  . GLU A 1 142 ? 11.388  15.111  10.080  1.00 82.78 142 A 1 
ATOM 995  C CD  . GLU A 1 142 ? 11.629  16.342  10.980  1.00 84.98 142 A 1 
ATOM 996  O OE1 . GLU A 1 142 ? 10.782  16.635  11.852  1.00 78.15 142 A 1 
ATOM 997  O OE2 . GLU A 1 142 ? 12.649  17.058  10.809  1.00 80.68 142 A 1 
ATOM 998  N N   . ARG A 1 143 ? 14.284  13.753  6.612   1.00 92.34 143 A 1 
ATOM 999  C CA  . ARG A 1 143 ? 15.287  14.055  5.586   1.00 91.23 143 A 1 
ATOM 1000 C C   . ARG A 1 143 ? 15.227  13.125  4.382   1.00 91.39 143 A 1 
ATOM 1001 O O   . ARG A 1 143 ? 15.985  13.330  3.435   1.00 88.35 143 A 1 
ATOM 1002 C CB  . ARG A 1 143 ? 16.685  14.081  6.224   1.00 89.53 143 A 1 
ATOM 1003 C CG  . ARG A 1 143 ? 16.850  15.222  7.231   1.00 80.78 143 A 1 
ATOM 1004 C CD  . ARG A 1 143 ? 16.752  16.624  6.607   1.00 76.02 143 A 1 
ATOM 1005 N NE  . ARG A 1 143 ? 17.872  16.887  5.692   1.00 68.87 143 A 1 
ATOM 1006 C CZ  . ARG A 1 143 ? 18.089  17.991  5.010   1.00 60.96 143 A 1 
ATOM 1007 N NH1 . ARG A 1 143 ? 17.269  19.002  5.036   1.00 55.41 143 A 1 
ATOM 1008 N NH2 . ARG A 1 143 ? 19.158  18.091  4.281   1.00 52.61 143 A 1 
ATOM 1009 N N   . ARG A 1 144 ? 14.326  12.154  4.375   1.00 91.42 144 A 1 
ATOM 1010 C CA  . ARG A 1 144 ? 14.161  11.203  3.274   1.00 90.52 144 A 1 
ATOM 1011 C C   . ARG A 1 144 ? 13.925  11.939  1.948   1.00 90.29 144 A 1 
ATOM 1012 O O   . ARG A 1 144 ? 13.116  12.854  1.866   1.00 86.39 144 A 1 
ATOM 1013 C CB  . ARG A 1 144 ? 13.023  10.242  3.631   1.00 89.24 144 A 1 
ATOM 1014 C CG  . ARG A 1 144 ? 12.979  9.066   2.654   1.00 82.60 144 A 1 
ATOM 1015 C CD  . ARG A 1 144 ? 11.896  8.081   3.083   1.00 80.68 144 A 1 
ATOM 1016 N NE  . ARG A 1 144 ? 11.884  6.901   2.200   1.00 75.06 144 A 1 
ATOM 1017 C CZ  . ARG A 1 144 ? 11.136  5.832   2.378   1.00 69.27 144 A 1 
ATOM 1018 N NH1 . ARG A 1 144 ? 10.308  5.741   3.372   1.00 63.29 144 A 1 
ATOM 1019 N NH2 . ARG A 1 144 ? 11.208  4.830   1.553   1.00 60.66 144 A 1 
ATOM 1020 N N   . GLY A 1 145 ? 14.689  11.561  0.915   1.00 90.06 145 A 1 
ATOM 1021 C CA  . GLY A 1 145 ? 14.613  12.194  -0.409  1.00 88.76 145 A 1 
ATOM 1022 C C   . GLY A 1 145 ? 15.150  13.632  -0.493  1.00 89.86 145 A 1 
ATOM 1023 O O   . GLY A 1 145 ? 15.152  14.216  -1.573  1.00 86.93 145 A 1 
ATOM 1024 N N   . LYS A 1 146 ? 15.637  14.208  0.620   1.00 87.85 146 A 1 
ATOM 1025 C CA  . LYS A 1 146 ? 16.190  15.573  0.671   1.00 88.09 146 A 1 
ATOM 1026 C C   . LYS A 1 146 ? 17.730  15.528  0.688   1.00 88.24 146 A 1 
ATOM 1027 O O   . LYS A 1 146 ? 18.308  14.628  1.305   1.00 85.47 146 A 1 
ATOM 1028 C CB  . LYS A 1 146 ? 15.602  16.345  1.874   1.00 87.44 146 A 1 
ATOM 1029 C CG  . LYS A 1 146 ? 14.057  16.445  1.848   1.00 86.64 146 A 1 
ATOM 1030 C CD  . LYS A 1 146 ? 13.440  17.090  3.107   1.00 83.61 146 A 1 
ATOM 1031 C CE  . LYS A 1 146 ? 11.900  17.019  3.031   1.00 80.48 146 A 1 
ATOM 1032 N NZ  . LYS A 1 146 ? 11.184  17.210  4.337   1.00 73.00 146 A 1 
ATOM 1033 N N   . PRO A 1 147 ? 18.437  16.499  0.074   1.00 87.92 147 A 1 
ATOM 1034 C CA  . PRO A 1 147 ? 19.901  16.512  0.056   1.00 86.65 147 A 1 
ATOM 1035 C C   . PRO A 1 147 ? 20.486  16.651  1.469   1.00 85.08 147 A 1 
ATOM 1036 O O   . PRO A 1 147 ? 19.952  17.391  2.311   1.00 79.71 147 A 1 
ATOM 1037 C CB  . PRO A 1 147 ? 20.299  17.687  -0.846  1.00 84.79 147 A 1 
ATOM 1038 C CG  . PRO A 1 147 ? 19.085  18.614  -0.779  1.00 82.85 147 A 1 
ATOM 1039 C CD  . PRO A 1 147 ? 17.910  17.652  -0.642  1.00 87.30 147 A 1 
ATOM 1040 N N   . HIS A 1 148 ? 21.602  15.967  1.744   1.00 84.91 148 A 1 
ATOM 1041 C CA  . HIS A 1 148 ? 22.309  16.090  3.017   1.00 83.49 148 A 1 
ATOM 1042 C C   . HIS A 1 148 ? 22.886  17.503  3.190   1.00 85.35 148 A 1 
ATOM 1043 O O   . HIS A 1 148 ? 23.350  18.129  2.241   1.00 80.42 148 A 1 
ATOM 1044 C CB  . HIS A 1 148 ? 23.389  15.005  3.149   1.00 77.29 148 A 1 
ATOM 1045 C CG  . HIS A 1 148 ? 22.798  13.633  3.386   1.00 67.07 148 A 1 
ATOM 1046 N ND1 . HIS A 1 148 ? 22.358  13.128  4.589   1.00 59.63 148 A 1 
ATOM 1047 C CD2 . HIS A 1 148 ? 22.569  12.673  2.435   1.00 58.40 148 A 1 
ATOM 1048 C CE1 . HIS A 1 148 ? 21.878  11.894  4.376   1.00 53.11 148 A 1 
ATOM 1049 N NE2 . HIS A 1 148 ? 21.979  11.576  3.075   1.00 55.04 148 A 1 
ATOM 1050 N N   . ARG A 1 149 ? 22.829  18.028  4.420   1.00 84.12 149 A 1 
ATOM 1051 C CA  . ARG A 1 149 ? 23.449  19.300  4.818   1.00 85.12 149 A 1 
ATOM 1052 C C   . ARG A 1 149 ? 24.182  19.084  6.137   1.00 86.49 149 A 1 
ATOM 1053 O O   . ARG A 1 149 ? 23.623  18.462  7.037   1.00 82.78 149 A 1 
ATOM 1054 C CB  . ARG A 1 149 ? 22.400  20.421  4.953   1.00 80.71 149 A 1 
ATOM 1055 C CG  . ARG A 1 149 ? 21.735  20.806  3.617   1.00 72.84 149 A 1 
ATOM 1056 C CD  . ARG A 1 149 ? 20.823  22.031  3.796   1.00 69.68 149 A 1 
ATOM 1057 N NE  . ARG A 1 149 ? 20.186  22.439  2.528   1.00 62.79 149 A 1 
ATOM 1058 C CZ  . ARG A 1 149 ? 19.493  23.547  2.308   1.00 55.46 149 A 1 
ATOM 1059 N NH1 . ARG A 1 149 ? 19.277  24.433  3.244   1.00 52.61 149 A 1 
ATOM 1060 N NH2 . ARG A 1 149 ? 18.993  23.792  1.128   1.00 49.00 149 A 1 
ATOM 1061 N N   . ALA A 1 150 ? 25.391  19.630  6.267   1.00 86.89 150 A 1 
ATOM 1062 C CA  . ALA A 1 150 ? 26.200  19.588  7.486   1.00 88.24 150 A 1 
ATOM 1063 C C   . ALA A 1 150 ? 25.659  20.570  8.544   1.00 89.22 150 A 1 
ATOM 1064 O O   . ALA A 1 150 ? 26.278  21.584  8.853   1.00 84.89 150 A 1 
ATOM 1065 C CB  . ALA A 1 150 ? 27.668  19.836  7.105   1.00 84.46 150 A 1 
ATOM 1066 N N   . ARG A 1 151 ? 24.441  20.314  9.061   1.00 89.31 151 A 1 
ATOM 1067 C CA  . ARG A 1 151 ? 23.807  21.082  10.144  1.00 89.56 151 A 1 
ATOM 1068 C C   . ARG A 1 151 ? 23.214  20.128  11.179  1.00 91.03 151 A 1 
ATOM 1069 O O   . ARG A 1 151 ? 22.723  19.070  10.780  1.00 88.71 151 A 1 
ATOM 1070 C CB  . ARG A 1 151 ? 22.716  22.024  9.594   1.00 85.44 151 A 1 
ATOM 1071 C CG  . ARG A 1 151 ? 23.297  23.170  8.749   1.00 74.50 151 A 1 
ATOM 1072 C CD  . ARG A 1 151 ? 22.201  24.170  8.363   1.00 71.23 151 A 1 
ATOM 1073 N NE  . ARG A 1 151 ? 22.745  25.301  7.588   1.00 62.70 151 A 1 
ATOM 1074 C CZ  . ARG A 1 151 ? 22.083  26.376  7.180   1.00 54.23 151 A 1 
ATOM 1075 N NH1 . ARG A 1 151 ? 20.809  26.527  7.407   1.00 51.43 151 A 1 
ATOM 1076 N NH2 . ARG A 1 151 ? 22.700  27.327  6.530   1.00 48.02 151 A 1 
ATOM 1077 N N   . PRO A 1 152 ? 23.200  20.499  12.475  1.00 88.79 152 A 1 
ATOM 1078 C CA  . PRO A 1 152 ? 22.546  19.703  13.505  1.00 89.55 152 A 1 
ATOM 1079 C C   . PRO A 1 152 ? 21.079  19.449  13.149  1.00 91.03 152 A 1 
ATOM 1080 O O   . PRO A 1 152 ? 20.314  20.386  12.892  1.00 88.56 152 A 1 
ATOM 1081 C CB  . PRO A 1 152 ? 22.696  20.496  14.807  1.00 86.58 152 A 1 
ATOM 1082 C CG  . PRO A 1 152 ? 23.939  21.353  14.559  1.00 81.48 152 A 1 
ATOM 1083 C CD  . PRO A 1 152 ? 23.848  21.658  13.065  1.00 85.33 152 A 1 
ATOM 1084 N N   . LEU A 1 153 ? 20.692  18.177  13.123  1.00 90.58 153 A 1 
ATOM 1085 C CA  . LEU A 1 153 ? 19.318  17.780  12.807  1.00 90.81 153 A 1 
ATOM 1086 C C   . LEU A 1 153 ? 18.411  17.840  14.038  1.00 92.95 153 A 1 
ATOM 1087 O O   . LEU A 1 153 ? 17.234  18.160  13.913  1.00 91.61 153 A 1 
ATOM 1088 C CB  . LEU A 1 153 ? 19.317  16.377  12.169  1.00 87.35 153 A 1 
ATOM 1089 C CG  . LEU A 1 153 ? 19.950  16.327  10.765  1.00 80.24 153 A 1 
ATOM 1090 C CD1 . LEU A 1 153 ? 19.962  14.884  10.256  1.00 76.01 153 A 1 
ATOM 1091 C CD2 . LEU A 1 153 ? 19.176  17.180  9.750   1.00 75.18 153 A 1 
ATOM 1092 N N   . LEU A 1 154 ? 18.952  17.572  15.218  1.00 92.72 154 A 1 
ATOM 1093 C CA  . LEU A 1 154 ? 18.208  17.500  16.471  1.00 94.58 154 A 1 
ATOM 1094 C C   . LEU A 1 154 ? 18.242  18.845  17.205  1.00 95.01 154 A 1 
ATOM 1095 O O   . LEU A 1 154 ? 19.178  19.149  17.936  1.00 93.32 154 A 1 
ATOM 1096 C CB  . LEU A 1 154 ? 18.756  16.341  17.315  1.00 94.01 154 A 1 
ATOM 1097 C CG  . LEU A 1 154 ? 18.571  14.950  16.678  1.00 93.09 154 A 1 
ATOM 1098 C CD1 . LEU A 1 154 ? 19.250  13.907  17.557  1.00 90.43 154 A 1 
ATOM 1099 C CD2 . LEU A 1 154 ? 17.093  14.591  16.516  1.00 91.19 154 A 1 
ATOM 1100 N N   . THR A 1 155 ? 17.205  19.664  17.006  1.00 96.33 155 A 1 
ATOM 1101 C CA  . THR A 1 155 ? 16.982  20.923  17.733  1.00 95.96 155 A 1 
ATOM 1102 C C   . THR A 1 155 ? 15.936  20.732  18.832  1.00 96.64 155 A 1 
ATOM 1103 O O   . THR A 1 155 ? 15.105  19.823  18.748  1.00 96.51 155 A 1 
ATOM 1104 C CB  . THR A 1 155 ? 16.560  22.061  16.790  1.00 94.65 155 A 1 
ATOM 1105 O OG1 . THR A 1 155 ? 15.287  21.817  16.234  1.00 92.16 155 A 1 
ATOM 1106 C CG2 . THR A 1 155 ? 17.535  22.255  15.627  1.00 90.85 155 A 1 
ATOM 1107 N N   . SER A 1 156 ? 15.911  21.618  19.848  1.00 95.93 156 A 1 
ATOM 1108 C CA  . SER A 1 156 ? 14.889  21.584  20.906  1.00 96.19 156 A 1 
ATOM 1109 C C   . SER A 1 156 ? 13.466  21.664  20.342  1.00 96.59 156 A 1 
ATOM 1110 O O   . SER A 1 156 ? 12.600  20.904  20.766  1.00 96.16 156 A 1 
ATOM 1111 C CB  . SER A 1 156 ? 15.117  22.727  21.899  1.00 95.61 156 A 1 
ATOM 1112 O OG  . SER A 1 156 ? 16.450  22.683  22.365  1.00 82.72 156 A 1 
ATOM 1113 N N   . ALA A 1 157 ? 13.240  22.495  19.321  1.00 96.80 157 A 1 
ATOM 1114 C CA  . ALA A 1 157 ? 11.946  22.607  18.649  1.00 96.27 157 A 1 
ATOM 1115 C C   . ALA A 1 157 ? 11.524  21.303  17.943  1.00 96.20 157 A 1 
ATOM 1116 O O   . ALA A 1 157 ? 10.358  20.919  17.994  1.00 95.23 157 A 1 
ATOM 1117 C CB  . ALA A 1 157 ? 12.019  23.770  17.656  1.00 95.91 157 A 1 
ATOM 1118 N N   . ARG A 1 158 ? 12.463  20.577  17.319  1.00 96.31 158 A 1 
ATOM 1119 C CA  . ARG A 1 158 ? 12.165  19.262  16.721  1.00 96.01 158 A 1 
ATOM 1120 C C   . ARG A 1 158 ? 11.840  18.226  17.782  1.00 96.66 158 A 1 
ATOM 1121 O O   . ARG A 1 158 ? 10.863  17.509  17.625  1.00 96.40 158 A 1 
ATOM 1122 C CB  . ARG A 1 158 ? 13.315  18.762  15.852  1.00 94.84 158 A 1 
ATOM 1123 C CG  . ARG A 1 158 ? 13.346  19.493  14.511  1.00 90.06 158 A 1 
ATOM 1124 C CD  . ARG A 1 158 ? 14.458  18.906  13.650  1.00 87.73 158 A 1 
ATOM 1125 N NE  . ARG A 1 158 ? 14.596  19.658  12.393  1.00 83.45 158 A 1 
ATOM 1126 C CZ  . ARG A 1 158 ? 15.032  19.173  11.255  1.00 79.94 158 A 1 
ATOM 1127 N NH1 . ARG A 1 158 ? 15.406  17.940  11.121  1.00 72.53 158 A 1 
ATOM 1128 N NH2 . ARG A 1 158 ? 15.104  19.934  10.208  1.00 74.16 158 A 1 
ATOM 1129 N N   . ARG A 1 159 ? 12.597  18.189  18.882  1.00 97.02 159 A 1 
ATOM 1130 C CA  . ARG A 1 159 ? 12.321  17.278  20.000  1.00 97.47 159 A 1 
ATOM 1131 C C   . ARG A 1 159 ? 10.938  17.507  20.599  1.00 97.67 159 A 1 
ATOM 1132 O O   . ARG A 1 159 ? 10.265  16.532  20.892  1.00 97.48 159 A 1 
ATOM 1133 C CB  . ARG A 1 159 ? 13.390  17.418  21.081  1.00 97.27 159 A 1 
ATOM 1134 C CG  . ARG A 1 159 ? 14.737  16.841  20.642  1.00 95.50 159 A 1 
ATOM 1135 C CD  . ARG A 1 159 ? 15.716  16.912  21.804  1.00 94.38 159 A 1 
ATOM 1136 N NE  . ARG A 1 159 ? 16.990  16.285  21.436  1.00 91.56 159 A 1 
ATOM 1137 C CZ  . ARG A 1 159 ? 18.155  16.853  21.256  1.00 89.73 159 A 1 
ATOM 1138 N NH1 . ARG A 1 159 ? 18.357  18.138  21.410  1.00 81.36 159 A 1 
ATOM 1139 N NH2 . ARG A 1 159 ? 19.153  16.098  20.909  1.00 83.02 159 A 1 
ATOM 1140 N N   . ALA A 1 160 ? 10.506  18.762  20.745  1.00 98.00 160 A 1 
ATOM 1141 C CA  . ALA A 1 160 ? 9.148   19.078  21.194  1.00 97.84 160 A 1 
ATOM 1142 C C   . ALA A 1 160 ? 8.098   18.487  20.238  1.00 97.47 160 A 1 
ATOM 1143 O O   . ALA A 1 160 ? 7.294   17.664  20.663  1.00 96.94 160 A 1 
ATOM 1144 C CB  . ALA A 1 160 ? 9.014   20.591  21.363  1.00 97.89 160 A 1 
ATOM 1145 N N   . ARG A 1 161 ? 8.203   18.759  18.937  1.00 96.61 161 A 1 
ATOM 1146 C CA  . ARG A 1 161 ? 7.297   18.175  17.923  1.00 95.65 161 A 1 
ATOM 1147 C C   . ARG A 1 161 ? 7.306   16.641  17.915  1.00 95.87 161 A 1 
ATOM 1148 O O   . ARG A 1 161 ? 6.263   16.030  17.714  1.00 95.32 161 A 1 
ATOM 1149 C CB  . ARG A 1 161 ? 7.651   18.678  16.518  1.00 94.30 161 A 1 
ATOM 1150 C CG  . ARG A 1 161 ? 7.385   20.177  16.331  1.00 86.39 161 A 1 
ATOM 1151 C CD  . ARG A 1 161 ? 7.560   20.615  14.872  1.00 84.00 161 A 1 
ATOM 1152 N NE  . ARG A 1 161 ? 8.921   20.334  14.361  1.00 75.25 161 A 1 
ATOM 1153 C CZ  . ARG A 1 161 ? 9.249   20.102  13.099  1.00 69.78 161 A 1 
ATOM 1154 N NH1 . ARG A 1 161 ? 8.420   20.271  12.120  1.00 62.74 161 A 1 
ATOM 1155 N NH2 . ARG A 1 161 ? 10.432  19.656  12.793  1.00 60.42 161 A 1 
ATOM 1156 N N   . TYR A 1 162 ? 8.459   16.009  18.122  1.00 95.84 162 A 1 
ATOM 1157 C CA  . TYR A 1 162 ? 8.544   14.553  18.201  1.00 95.98 162 A 1 
ATOM 1158 C C   . TYR A 1 162 ? 7.842   14.008  19.444  1.00 96.15 162 A 1 
ATOM 1159 O O   . TYR A 1 162 ? 7.172   12.988  19.333  1.00 96.05 162 A 1 
ATOM 1160 C CB  . TYR A 1 162 ? 10.003  14.081  18.172  1.00 96.03 162 A 1 
ATOM 1161 C CG  . TYR A 1 162 ? 10.810  14.390  16.923  1.00 96.33 162 A 1 
ATOM 1162 C CD1 . TYR A 1 162 ? 10.204  14.718  15.694  1.00 95.03 162 A 1 
ATOM 1163 C CD2 . TYR A 1 162 ? 12.213  14.310  17.004  1.00 95.08 162 A 1 
ATOM 1164 C CE1 . TYR A 1 162 ? 10.993  14.980  14.560  1.00 95.03 162 A 1 
ATOM 1165 C CE2 . TYR A 1 162 ? 13.006  14.563  15.876  1.00 94.74 162 A 1 
ATOM 1166 C CZ  . TYR A 1 162 ? 12.400  14.903  14.654  1.00 95.45 162 A 1 
ATOM 1167 O OH  . TYR A 1 162 ? 13.182  15.150  13.579  1.00 94.49 162 A 1 
ATOM 1168 N N   . ARG A 1 163 ? 7.959   14.684  20.606  1.00 97.53 163 A 1 
ATOM 1169 C CA  . ARG A 1 163 ? 7.211   14.301  21.813  1.00 97.47 163 A 1 
ATOM 1170 C C   . ARG A 1 163 ? 5.710   14.386  21.577  1.00 96.87 163 A 1 
ATOM 1171 O O   . ARG A 1 163 ? 5.026   13.408  21.836  1.00 96.21 163 A 1 
ATOM 1172 C CB  . ARG A 1 163 ? 7.593   15.161  23.021  1.00 97.48 163 A 1 
ATOM 1173 C CG  . ARG A 1 163 ? 8.987   14.833  23.547  1.00 92.18 163 A 1 
ATOM 1174 C CD  . ARG A 1 163 ? 9.235   15.569  24.856  1.00 92.19 163 A 1 
ATOM 1175 N NE  . ARG A 1 163 ? 10.659  15.497  25.250  1.00 86.35 163 A 1 
ATOM 1176 C CZ  . ARG A 1 163 ? 11.551  16.455  25.098  1.00 80.68 163 A 1 
ATOM 1177 N NH1 . ARG A 1 163 ? 11.255  17.601  24.544  1.00 68.78 163 A 1 
ATOM 1178 N NH2 . ARG A 1 163 ? 12.772  16.280  25.518  1.00 71.56 163 A 1 
ATOM 1179 N N   . ASP A 1 164 ? 5.228   15.485  21.016  1.00 96.35 164 A 1 
ATOM 1180 C CA  . ASP A 1 164 ? 3.802   15.672  20.728  1.00 94.79 164 A 1 
ATOM 1181 C C   . ASP A 1 164 ? 3.281   14.585  19.775  1.00 93.34 164 A 1 
ATOM 1182 O O   . ASP A 1 164 ? 2.254   13.952  20.027  1.00 91.81 164 A 1 
ATOM 1183 C CB  . ASP A 1 164 ? 3.570   17.067  20.123  1.00 94.57 164 A 1 
ATOM 1184 C CG  . ASP A 1 164 ? 4.009   18.230  21.022  1.00 92.49 164 A 1 
ATOM 1185 O OD1 . ASP A 1 164 ? 4.069   18.045  22.257  1.00 88.95 164 A 1 
ATOM 1186 O OD2 . ASP A 1 164 ? 4.323   19.299  20.450  1.00 89.30 164 A 1 
ATOM 1187 N N   . ALA A 1 165 ? 4.030   14.294  18.711  1.00 93.83 165 A 1 
ATOM 1188 C CA  . ALA A 1 165 ? 3.665   13.257  17.752  1.00 92.10 165 A 1 
ATOM 1189 C C   . ALA A 1 165 ? 3.705   11.841  18.359  1.00 91.84 165 A 1 
ATOM 1190 O O   . ALA A 1 165 ? 2.844   11.019  18.055  1.00 90.68 165 A 1 
ATOM 1191 C CB  . ALA A 1 165 ? 4.594   13.383  16.542  1.00 91.79 165 A 1 
ATOM 1192 N N   . LEU A 1 166 ? 4.679   11.538  19.226  1.00 93.55 166 A 1 
ATOM 1193 C CA  . LEU A 1 166 ? 4.773   10.252  19.925  1.00 93.62 166 A 1 
ATOM 1194 C C   . LEU A 1 166 ? 3.692   10.099  20.999  1.00 92.51 166 A 1 
ATOM 1195 O O   . LEU A 1 166 ? 3.142   9.008   21.142  1.00 91.89 166 A 1 
ATOM 1196 C CB  . LEU A 1 166 ? 6.167   10.115  20.550  1.00 94.81 166 A 1 
ATOM 1197 C CG  . LEU A 1 166 ? 7.287   9.853   19.532  1.00 95.33 166 A 1 
ATOM 1198 C CD1 . LEU A 1 166 ? 8.636   10.094  20.200  1.00 94.30 166 A 1 
ATOM 1199 C CD2 . LEU A 1 166 ? 7.269   8.417   19.010  1.00 94.71 166 A 1 
ATOM 1200 N N   . HIS A 1 167 ? 3.359   11.171  21.715  1.00 94.75 167 A 1 
ATOM 1201 C CA  . HIS A 1 167 ? 2.271   11.199  22.689  1.00 93.69 167 A 1 
ATOM 1202 C C   . HIS A 1 167 ? 0.928   10.865  22.029  1.00 91.82 167 A 1 
ATOM 1203 O O   . HIS A 1 167 ? 0.165   10.055  22.554  1.00 89.90 167 A 1 
ATOM 1204 C CB  . HIS A 1 167 ? 2.250   12.576  23.361  1.00 94.14 167 A 1 
ATOM 1205 C CG  . HIS A 1 167 ? 1.126   12.724  24.350  1.00 93.51 167 A 1 
ATOM 1206 N ND1 . HIS A 1 167 ? -0.134  13.191  24.069  1.00 81.58 167 A 1 
ATOM 1207 C CD2 . HIS A 1 167 ? 1.144   12.385  25.677  1.00 84.25 167 A 1 
ATOM 1208 C CE1 . HIS A 1 167 ? -0.861  13.135  25.198  1.00 86.43 167 A 1 
ATOM 1209 N NE2 . HIS A 1 167 ? -0.123  12.653  26.206  1.00 88.54 167 A 1 
ATOM 1210 N N   . ALA A 1 168 ? 0.674   11.390  20.830  1.00 90.74 168 A 1 
ATOM 1211 C CA  . ALA A 1 168 ? -0.532  11.076  20.061  1.00 88.13 168 A 1 
ATOM 1212 C C   . ALA A 1 168 ? -0.674  9.582   19.701  1.00 87.03 168 A 1 
ATOM 1213 O O   . ALA A 1 168 ? -1.787  9.120   19.460  1.00 84.32 168 A 1 
ATOM 1214 C CB  . ALA A 1 168 ? -0.544  11.959  18.806  1.00 87.08 168 A 1 
ATOM 1215 N N   . LEU A 1 169 ? 0.417   8.800   19.702  1.00 86.57 169 A 1 
ATOM 1216 C CA  . LEU A 1 169 ? 0.364   7.344   19.501  1.00 84.81 169 A 1 
ATOM 1217 C C   . LEU A 1 169 ? -0.107  6.579   20.752  1.00 84.82 169 A 1 
ATOM 1218 O O   . LEU A 1 169 ? -0.485  5.412   20.639  1.00 82.67 169 A 1 
ATOM 1219 C CB  . LEU A 1 169 ? 1.738   6.809   19.055  1.00 85.37 169 A 1 
ATOM 1220 C CG  . LEU A 1 169 ? 2.354   7.467   17.812  1.00 84.37 169 A 1 
ATOM 1221 C CD1 . LEU A 1 169 ? 3.731   6.858   17.557  1.00 81.54 169 A 1 
ATOM 1222 C CD2 . LEU A 1 169 ? 1.504   7.258   16.566  1.00 82.10 169 A 1 
ATOM 1223 N N   . GLY A 1 170 ? -0.050  7.177   21.950  1.00 87.84 170 A 1 
ATOM 1224 C CA  . GLY A 1 170 ? -0.499  6.563   23.208  1.00 86.78 170 A 1 
ATOM 1225 C C   . GLY A 1 170 ? 0.300   5.326   23.647  1.00 87.45 170 A 1 
ATOM 1226 O O   . GLY A 1 170 ? -0.255  4.414   24.266  1.00 84.59 170 A 1 
ATOM 1227 N N   . LEU A 1 171 ? 1.598   5.255   23.303  1.00 87.46 171 A 1 
ATOM 1228 C CA  . LEU A 1 171 ? 2.477   4.103   23.564  1.00 87.75 171 A 1 
ATOM 1229 C C   . LEU A 1 171 ? 3.623   4.400   24.547  1.00 90.05 171 A 1 
ATOM 1230 O O   . LEU A 1 171 ? 4.501   3.547   24.729  1.00 88.72 171 A 1 
ATOM 1231 C CB  . LEU A 1 171 ? 2.987   3.542   22.227  1.00 86.57 171 A 1 
ATOM 1232 C CG  . LEU A 1 171 ? 1.891   2.909   21.348  1.00 84.75 171 A 1 
ATOM 1233 C CD1 . LEU A 1 171 ? 2.489   2.530   20.006  1.00 80.68 171 A 1 
ATOM 1234 C CD2 . LEU A 1 171 ? 1.295   1.637   21.957  1.00 81.01 171 A 1 
ATOM 1235 N N   . GLY A 1 172 ? 3.619   5.562   25.192  1.00 92.13 172 A 1 
ATOM 1236 C CA  . GLY A 1 172 ? 4.608   5.962   26.206  1.00 92.84 172 A 1 
ATOM 1237 C C   . GLY A 1 172 ? 6.025   6.143   25.654  1.00 94.39 172 A 1 
ATOM 1238 O O   . GLY A 1 172 ? 7.003   5.715   26.271  1.00 93.14 172 A 1 
ATOM 1239 N N   . LEU A 1 173 ? 6.141   6.687   24.446  1.00 93.88 173 A 1 
ATOM 1240 C CA  . LEU A 1 173 ? 7.418   6.931   23.761  1.00 95.33 173 A 1 
ATOM 1241 C C   . LEU A 1 173 ? 7.872   8.398   23.825  1.00 96.65 173 A 1 
ATOM 1242 O O   . LEU A 1 173 ? 9.035   8.684   23.540  1.00 96.63 173 A 1 
ATOM 1243 C CB  . LEU A 1 173 ? 7.314   6.460   22.301  1.00 95.08 173 A 1 
ATOM 1244 C CG  . LEU A 1 173 ? 7.131   4.946   22.100  1.00 94.53 173 A 1 
ATOM 1245 C CD1 . LEU A 1 173 ? 7.068   4.645   20.600  1.00 92.18 173 A 1 
ATOM 1246 C CD2 . LEU A 1 173 ? 8.282   4.138   22.701  1.00 92.19 173 A 1 
ATOM 1247 N N   . GLU A 1 174 ? 6.990   9.311   24.218  1.00 97.00 174 A 1 
ATOM 1248 C CA  . GLU A 1 174 ? 7.207   10.763  24.263  1.00 96.92 174 A 1 
ATOM 1249 C C   . GLU A 1 174 ? 8.395   11.174  25.148  1.00 97.25 174 A 1 
ATOM 1250 O O   . GLU A 1 174 ? 9.204   12.017  24.753  1.00 96.56 174 A 1 
ATOM 1251 C CB  . GLU A 1 174 ? 5.895   11.466  24.692  1.00 95.70 174 A 1 
ATOM 1252 C CG  . GLU A 1 174 ? 5.244   11.016  26.017  1.00 92.65 174 A 1 
ATOM 1253 C CD  . GLU A 1 174 ? 4.297   9.799   25.911  1.00 94.06 174 A 1 
ATOM 1254 O OE1 . GLU A 1 174 ? 3.395   9.662   26.754  1.00 89.02 174 A 1 
ATOM 1255 O OE2 . GLU A 1 174 ? 4.459   8.964   24.984  1.00 90.42 174 A 1 
ATOM 1256 N N   . ASP A 1 175 ? 8.585   10.480  26.288  1.00 96.81 175 A 1 
ATOM 1257 C CA  . ASP A 1 175 ? 9.688   10.748  27.228  1.00 96.74 175 A 1 
ATOM 1258 C C   . ASP A 1 175 ? 10.939  9.899   26.960  1.00 97.28 175 A 1 
ATOM 1259 O O   . ASP A 1 175 ? 11.931  9.948   27.690  1.00 95.86 175 A 1 
ATOM 1260 C CB  . ASP A 1 175 ? 9.179   10.580  28.665  1.00 95.54 175 A 1 
ATOM 1261 C CG  . ASP A 1 175 ? 8.089   11.600  28.989  1.00 93.05 175 A 1 
ATOM 1262 O OD1 . ASP A 1 175 ? 8.290   12.783  28.618  1.00 88.08 175 A 1 
ATOM 1263 O OD2 . ASP A 1 175 ? 7.092   11.183  29.605  1.00 88.45 175 A 1 
ATOM 1264 N N   . ARG A 1 176 ? 10.917  9.108   25.889  1.00 97.77 176 A 1 
ATOM 1265 C CA  . ARG A 1 176 ? 11.949  8.106   25.587  1.00 97.88 176 A 1 
ATOM 1266 C C   . ARG A 1 176 ? 12.746  8.417   24.319  1.00 98.36 176 A 1 
ATOM 1267 O O   . ARG A 1 176 ? 13.347  7.505   23.748  1.00 97.79 176 A 1 
ATOM 1268 C CB  . ARG A 1 176 ? 11.317  6.704   25.574  1.00 97.11 176 A 1 
ATOM 1269 C CG  . ARG A 1 176 ? 10.717  6.320   26.938  1.00 94.76 176 A 1 
ATOM 1270 C CD  . ARG A 1 176 ? 10.184  4.880   26.925  1.00 91.72 176 A 1 
ATOM 1271 N NE  . ARG A 1 176 ? 11.263  3.895   26.743  1.00 84.69 176 A 1 
ATOM 1272 C CZ  . ARG A 1 176 ? 11.117  2.607   26.475  1.00 78.52 176 A 1 
ATOM 1273 N NH1 . ARG A 1 176 ? 9.945   2.048   26.379  1.00 71.88 176 A 1 
ATOM 1274 N NH2 . ARG A 1 176 ? 12.170  1.863   26.292  1.00 69.90 176 A 1 
ATOM 1275 N N   . LEU A 1 177 ? 12.802  9.671   23.892  1.00 97.99 177 A 1 
ATOM 1276 C CA  . LEU A 1 177 ? 13.433  10.088  22.627  1.00 98.14 177 A 1 
ATOM 1277 C C   . LEU A 1 177 ? 14.880  9.598   22.449  1.00 98.33 177 A 1 
ATOM 1278 O O   . LEU A 1 177 ? 15.271  9.240   21.336  1.00 98.12 177 A 1 
ATOM 1279 C CB  . LEU A 1 177 ? 13.412  11.621  22.531  1.00 97.87 177 A 1 
ATOM 1280 C CG  . LEU A 1 177 ? 12.041  12.259  22.263  1.00 96.96 177 A 1 
ATOM 1281 C CD1 . LEU A 1 177 ? 12.241  13.768  22.115  1.00 94.76 177 A 1 
ATOM 1282 C CD2 . LEU A 1 177 ? 11.410  11.751  20.964  1.00 94.56 177 A 1 
ATOM 1283 N N   . SER A 1 178 ? 15.663  9.547   23.537  1.00 98.33 178 A 1 
ATOM 1284 C CA  . SER A 1 178 ? 17.059  9.073   23.542  1.00 98.30 178 A 1 
ATOM 1285 C C   . SER A 1 178 ? 17.202  7.548   23.644  1.00 98.43 178 A 1 
ATOM 1286 O O   . SER A 1 178 ? 18.318  7.026   23.626  1.00 97.88 178 A 1 
ATOM 1287 C CB  . SER A 1 178 ? 17.818  9.764   24.679  1.00 97.75 178 A 1 
ATOM 1288 O OG  . SER A 1 178 ? 17.184  9.489   25.914  1.00 94.66 178 A 1 
ATOM 1289 N N   . THR A 1 179 ? 16.094  6.799   23.762  1.00 98.42 179 A 1 
ATOM 1290 C CA  . THR A 1 179 ? 16.121  5.330   23.823  1.00 98.46 179 A 1 
ATOM 1291 C C   . THR A 1 179 ? 16.474  4.752   22.455  1.00 98.64 179 A 1 
ATOM 1292 O O   . THR A 1 179 ? 15.918  5.170   21.440  1.00 98.52 179 A 1 
ATOM 1293 C CB  . THR A 1 179 ? 14.777  4.759   24.307  1.00 98.12 179 A 1 
ATOM 1294 O OG1 . THR A 1 179 ? 14.443  5.296   25.566  1.00 95.95 179 A 1 
ATOM 1295 C CG2 . THR A 1 179 ? 14.806  3.240   24.484  1.00 95.87 179 A 1 
ATOM 1296 N N   . ARG A 1 180 ? 17.355  3.747   22.422  1.00 98.43 180 A 1 
ATOM 1297 C CA  . ARG A 1 180 ? 17.647  3.002   21.190  1.00 98.50 180 A 1 
ATOM 1298 C C   . ARG A 1 180 ? 16.426  2.208   20.737  1.00 98.57 180 A 1 
ATOM 1299 O O   . ARG A 1 180 ? 15.776  1.547   21.544  1.00 98.13 180 A 1 
ATOM 1300 C CB  . ARG A 1 180 ? 18.849  2.065   21.361  1.00 98.05 180 A 1 
ATOM 1301 C CG  . ARG A 1 180 ? 20.170  2.836   21.490  1.00 93.41 180 A 1 
ATOM 1302 C CD  . ARG A 1 180 ? 21.337  1.847   21.529  1.00 90.14 180 A 1 
ATOM 1303 N NE  . ARG A 1 180 ? 22.629  2.548   21.651  1.00 82.10 180 A 1 
ATOM 1304 C CZ  . ARG A 1 180 ? 23.819  1.979   21.754  1.00 72.62 180 A 1 
ATOM 1305 N NH1 . ARG A 1 180 ? 23.967  0.684   21.755  1.00 64.23 180 A 1 
ATOM 1306 N NH2 . ARG A 1 180 ? 24.889  2.715   21.861  1.00 67.06 180 A 1 
ATOM 1307 N N   . VAL A 1 181 ? 16.177  2.203   19.442  1.00 98.34 181 A 1 
ATOM 1308 C CA  . VAL A 1 181 ? 15.022  1.509   18.847  1.00 98.22 181 A 1 
ATOM 1309 C C   . VAL A 1 181 ? 15.081  -0.011  19.054  1.00 97.86 181 A 1 
ATOM 1310 O O   . VAL A 1 181 ? 14.041  -0.655  19.159  1.00 97.12 181 A 1 
ATOM 1311 C CB  . VAL A 1 181 ? 14.905  1.888   17.361  1.00 97.92 181 A 1 
ATOM 1312 C CG1 . VAL A 1 181 ? 13.855  1.065   16.615  1.00 96.83 181 A 1 
ATOM 1313 C CG2 . VAL A 1 181 ? 14.510  3.364   17.242  1.00 96.75 181 A 1 
ATOM 1314 N N   . SER A 1 182 ? 16.268  -0.600  19.210  1.00 98.04 182 A 1 
ATOM 1315 C CA  . SER A 1 182 ? 16.441  -2.021  19.556  1.00 97.74 182 A 1 
ATOM 1316 C C   . SER A 1 182 ? 15.785  -2.432  20.882  1.00 97.64 182 A 1 
ATOM 1317 O O   . SER A 1 182 ? 15.451  -3.601  21.042  1.00 96.99 182 A 1 
ATOM 1318 C CB  . SER A 1 182 ? 17.930  -2.375  19.608  1.00 97.49 182 A 1 
ATOM 1319 O OG  . SER A 1 182 ? 18.620  -1.544  20.517  1.00 95.81 182 A 1 
ATOM 1320 N N   . LEU A 1 183 ? 15.565  -1.492  21.806  1.00 97.52 183 A 1 
ATOM 1321 C CA  . LEU A 1 183 ? 14.956  -1.714  23.124  1.00 97.60 183 A 1 
ATOM 1322 C C   . LEU A 1 183 ? 13.425  -1.558  23.124  1.00 97.40 183 A 1 
ATOM 1323 O O   . LEU A 1 183 ? 12.793  -1.706  24.170  1.00 96.79 183 A 1 
ATOM 1324 C CB  . LEU A 1 183 ? 15.600  -0.750  24.142  1.00 97.78 183 A 1 
ATOM 1325 C CG  . LEU A 1 183 ? 17.131  -0.856  24.274  1.00 97.24 183 A 1 
ATOM 1326 C CD1 . LEU A 1 183 ? 17.633  0.205   25.250  1.00 95.44 183 A 1 
ATOM 1327 C CD2 . LEU A 1 183 ? 17.574  -2.230  24.773  1.00 95.71 183 A 1 
ATOM 1328 N N   . LEU A 1 184 ? 12.821  -1.218  21.985  1.00 97.23 184 A 1 
ATOM 1329 C CA  . LEU A 1 184 ? 11.373  -1.072  21.856  1.00 96.66 184 A 1 
ATOM 1330 C C   . LEU A 1 184 ? 10.693  -2.432  21.662  1.00 95.78 184 A 1 
ATOM 1331 O O   . LEU A 1 184 ? 11.235  -3.319  20.998  1.00 94.99 184 A 1 
ATOM 1332 C CB  . LEU A 1 184 ? 11.036  -0.119  20.702  1.00 97.04 184 A 1 
ATOM 1333 C CG  . LEU A 1 184 ? 11.603  1.305   20.837  1.00 97.08 184 A 1 
ATOM 1334 C CD1 . LEU A 1 184 ? 11.067  2.156   19.686  1.00 96.13 184 A 1 
ATOM 1335 C CD2 . LEU A 1 184 ? 11.223  1.980   22.154  1.00 95.79 184 A 1 
ATOM 1336 N N   . SER A 1 185 ? 9.464   -2.564  22.173  1.00 95.73 185 A 1 
ATOM 1337 C CA  . SER A 1 185 ? 8.592   -3.693  21.841  1.00 94.28 185 A 1 
ATOM 1338 C C   . SER A 1 185 ? 8.227   -3.685  20.349  1.00 93.55 185 A 1 
ATOM 1339 O O   . SER A 1 185 ? 8.335   -2.654  19.680  1.00 92.45 185 A 1 
ATOM 1340 C CB  . SER A 1 185 ? 7.332   -3.688  22.717  1.00 92.85 185 A 1 
ATOM 1341 O OG  . SER A 1 185 ? 6.413   -2.699  22.302  1.00 88.30 185 A 1 
ATOM 1342 N N   . GLY A 1 186 ? 7.751   -4.825  19.814  1.00 92.71 186 A 1 
ATOM 1343 C CA  . GLY A 1 186 ? 7.322   -4.913  18.414  1.00 91.79 186 A 1 
ATOM 1344 C C   . GLY A 1 186 ? 6.278   -3.854  18.044  1.00 92.04 186 A 1 
ATOM 1345 O O   . GLY A 1 186 ? 6.457   -3.135  17.064  1.00 91.16 186 A 1 
ATOM 1346 N N   . GLY A 1 187 ? 5.249   -3.669  18.879  1.00 92.15 187 A 1 
ATOM 1347 C CA  . GLY A 1 187 ? 4.215   -2.651  18.658  1.00 91.77 187 A 1 
ATOM 1348 C C   . GLY A 1 187 ? 4.730   -1.217  18.733  1.00 93.01 187 A 1 
ATOM 1349 O O   . GLY A 1 187 ? 4.398   -0.398  17.881  1.00 92.73 187 A 1 
ATOM 1350 N N   . GLN A 1 188 ? 5.608   -0.919  19.698  1.00 92.71 188 A 1 
ATOM 1351 C CA  . GLN A 1 188 ? 6.245   0.397   19.794  1.00 93.65 188 A 1 
ATOM 1352 C C   . GLN A 1 188 ? 7.102   0.702   18.559  1.00 94.04 188 A 1 
ATOM 1353 O O   . GLN A 1 188 ? 7.082   1.819   18.045  1.00 94.09 188 A 1 
ATOM 1354 C CB  . GLN A 1 188 ? 7.122   0.450   21.050  1.00 94.18 188 A 1 
ATOM 1355 C CG  . GLN A 1 188 ? 6.298   0.621   22.332  1.00 93.75 188 A 1 
ATOM 1356 C CD  . GLN A 1 188 ? 7.148   0.569   23.594  1.00 94.11 188 A 1 
ATOM 1357 O OE1 . GLN A 1 188 ? 8.228   -0.016  23.651  1.00 91.14 188 A 1 
ATOM 1358 N NE2 . GLN A 1 188 ? 6.688   1.178   24.664  1.00 89.99 188 A 1 
ATOM 1359 N N   . ARG A 1 189 ? 7.837   -0.294  18.062  1.00 94.42 189 A 1 
ATOM 1360 C CA  . ARG A 1 189 ? 8.655   -0.146  16.857  1.00 94.73 189 A 1 
ATOM 1361 C C   . ARG A 1 189 ? 7.799   0.035   15.605  1.00 94.78 189 A 1 
ATOM 1362 O O   . ARG A 1 189 ? 8.142   0.856   14.757  1.00 93.94 189 A 1 
ATOM 1363 C CB  . ARG A 1 189 ? 9.594   -1.344  16.745  1.00 94.28 189 A 1 
ATOM 1364 C CG  . ARG A 1 189 ? 10.646  -1.105  15.658  1.00 87.67 189 A 1 
ATOM 1365 C CD  . ARG A 1 189 ? 11.653  -2.254  15.597  1.00 87.95 189 A 1 
ATOM 1366 N NE  . ARG A 1 189 ? 12.380  -2.410  16.871  1.00 82.43 189 A 1 
ATOM 1367 C CZ  . ARG A 1 189 ? 13.104  -3.454  17.218  1.00 79.51 189 A 1 
ATOM 1368 N NH1 . ARG A 1 189 ? 13.314  -4.432  16.400  1.00 68.38 189 A 1 
ATOM 1369 N NH2 . ARG A 1 189 ? 13.615  -3.536  18.409  1.00 68.95 189 A 1 
ATOM 1370 N N   . GLN A 1 190 ? 6.677   -0.682  15.516  1.00 93.73 190 A 1 
ATOM 1371 C CA  . GLN A 1 190 ? 5.732   -0.527  14.410  1.00 93.46 190 A 1 
ATOM 1372 C C   . GLN A 1 190 ? 5.121   0.875   14.382  1.00 94.17 190 A 1 
ATOM 1373 O O   . GLN A 1 190 ? 5.102   1.524   13.336  1.00 93.81 190 A 1 
ATOM 1374 C CB  . GLN A 1 190 ? 4.636   -1.599  14.522  1.00 92.22 190 A 1 
ATOM 1375 C CG  . GLN A 1 190 ? 3.818   -1.709  13.225  1.00 83.66 190 A 1 
ATOM 1376 C CD  . GLN A 1 190 ? 4.651   -2.203  12.033  1.00 81.72 190 A 1 
ATOM 1377 O OE1 . GLN A 1 190 ? 5.735   -2.740  12.180  1.00 74.16 190 A 1 
ATOM 1378 N NE2 . GLN A 1 190 ? 4.203   -2.040  10.819  1.00 71.53 190 A 1 
ATOM 1379 N N   . ALA A 1 191 ? 4.689   1.373   15.538  1.00 92.97 191 A 1 
ATOM 1380 C CA  . ALA A 1 191 ? 4.169   2.729   15.658  1.00 92.86 191 A 1 
ATOM 1381 C C   . ALA A 1 191 ? 5.230   3.799   15.340  1.00 93.90 191 A 1 
ATOM 1382 O O   . ALA A 1 191 ? 4.930   4.776   14.654  1.00 93.78 191 A 1 
ATOM 1383 C CB  . ALA A 1 191 ? 3.616   2.887   17.063  1.00 91.95 191 A 1 
ATOM 1384 N N   . LEU A 1 192 ? 6.480   3.591   15.758  1.00 94.54 192 A 1 
ATOM 1385 C CA  . LEU A 1 192 ? 7.586   4.459   15.353  1.00 95.32 192 A 1 
ATOM 1386 C C   . LEU A 1 192 ? 7.805   4.426   13.834  1.00 95.53 192 A 1 
ATOM 1387 O O   . LEU A 1 192 ? 7.953   5.481   13.223  1.00 95.55 192 A 1 
ATOM 1388 C CB  . LEU A 1 192 ? 8.859   4.057   16.113  1.00 96.09 192 A 1 
ATOM 1389 C CG  . LEU A 1 192 ? 10.099  4.878   15.713  1.00 96.50 192 A 1 
ATOM 1390 C CD1 . LEU A 1 192 ? 9.950   6.363   16.040  1.00 95.87 192 A 1 
ATOM 1391 C CD2 . LEU A 1 192 ? 11.325  4.344   16.447  1.00 95.98 192 A 1 
ATOM 1392 N N   . SER A 1 193 ? 7.788   3.243   13.204  1.00 95.51 193 A 1 
ATOM 1393 C CA  . SER A 1 193 ? 7.930   3.095   11.747  1.00 95.37 193 A 1 
ATOM 1394 C C   . SER A 1 193 ? 6.824   3.835   10.988  1.00 95.53 193 A 1 
ATOM 1395 O O   . SER A 1 193 ? 7.097   4.520   10.001  1.00 95.00 193 A 1 
ATOM 1396 C CB  . SER A 1 193 ? 7.924   1.607   11.376  1.00 95.01 193 A 1 
ATOM 1397 O OG  . SER A 1 193 ? 8.202   1.430   10.000  1.00 87.88 193 A 1 
ATOM 1398 N N   . LEU A 1 194 ? 5.583   3.758   11.479  1.00 94.58 194 A 1 
ATOM 1399 C CA  . LEU A 1 194 ? 4.460   4.531   10.955  1.00 93.84 194 A 1 
ATOM 1400 C C   . LEU A 1 194 ? 4.703   6.040   11.092  1.00 94.19 194 A 1 
ATOM 1401 O O   . LEU A 1 194 ? 4.586   6.769   10.110  1.00 93.53 194 A 1 
ATOM 1402 C CB  . LEU A 1 194 ? 3.185   4.100   11.691  1.00 92.96 194 A 1 
ATOM 1403 C CG  . LEU A 1 194 ? 1.955   4.948   11.339  1.00 87.62 194 A 1 
ATOM 1404 C CD1 . LEU A 1 194 ? 1.468   4.671   9.917   1.00 83.49 194 A 1 
ATOM 1405 C CD2 . LEU A 1 194 ? 0.867   4.665   12.367  1.00 84.46 194 A 1 
ATOM 1406 N N   . LEU A 1 195 ? 5.078   6.512   12.290  1.00 94.07 195 A 1 
ATOM 1407 C CA  . LEU A 1 195 ? 5.352   7.931   12.516  1.00 94.20 195 A 1 
ATOM 1408 C C   . LEU A 1 195 ? 6.479   8.436   11.609  1.00 94.90 195 A 1 
ATOM 1409 O O   . LEU A 1 195 ? 6.357   9.500   11.009  1.00 94.45 195 A 1 
ATOM 1410 C CB  . LEU A 1 195 ? 5.655   8.157   14.002  1.00 93.71 195 A 1 
ATOM 1411 C CG  . LEU A 1 195 ? 5.925   9.630   14.358  1.00 89.24 195 A 1 
ATOM 1412 C CD1 . LEU A 1 195 ? 4.751   10.544  14.005  1.00 86.50 195 A 1 
ATOM 1413 C CD2 . LEU A 1 195 ? 6.198   9.751   15.854  1.00 87.29 195 A 1 
ATOM 1414 N N   . MET A 1 196 ? 7.545   7.649   11.434  1.00 95.15 196 A 1 
ATOM 1415 C CA  . MET A 1 196 ? 8.620   7.949   10.483  1.00 95.31 196 A 1 
ATOM 1416 C C   . MET A 1 196 ? 8.098   8.077   9.047   1.00 94.93 196 A 1 
ATOM 1417 O O   . MET A 1 196 ? 8.537   8.953   8.302   1.00 94.12 196 A 1 
ATOM 1418 C CB  . MET A 1 196 ? 9.687   6.847   10.529  1.00 95.81 196 A 1 
ATOM 1419 C CG  . MET A 1 196 ? 10.517  6.856   11.810  1.00 95.49 196 A 1 
ATOM 1420 S SD  . MET A 1 196 ? 11.627  5.431   11.952  1.00 95.21 196 A 1 
ATOM 1421 C CE  . MET A 1 196 ? 12.783  5.747   10.586  1.00 90.59 196 A 1 
ATOM 1422 N N   . ALA A 1 197 ? 7.150   7.215   8.650   1.00 95.37 197 A 1 
ATOM 1423 C CA  . ALA A 1 197 ? 6.555   7.268   7.322   1.00 94.51 197 A 1 
ATOM 1424 C C   . ALA A 1 197 ? 5.723   8.540   7.115   1.00 93.98 197 A 1 
ATOM 1425 O O   . ALA A 1 197 ? 5.863   9.192   6.084   1.00 92.74 197 A 1 
ATOM 1426 C CB  . ALA A 1 197 ? 5.738   5.994   7.097   1.00 94.40 197 A 1 
ATOM 1427 N N   . VAL A 1 198 ? 4.930   8.931   8.116   1.00 94.39 198 A 1 
ATOM 1428 C CA  . VAL A 1 198 ? 4.072   10.124  8.084   1.00 93.05 198 A 1 
ATOM 1429 C C   . VAL A 1 198 ? 4.890   11.416  8.089   1.00 93.12 198 A 1 
ATOM 1430 O O   . VAL A 1 198 ? 4.670   12.293  7.261   1.00 91.86 198 A 1 
ATOM 1431 C CB  . VAL A 1 198 ? 3.089   10.074  9.264   1.00 91.36 198 A 1 
ATOM 1432 C CG1 . VAL A 1 198 ? 2.272   11.361  9.392   1.00 85.61 198 A 1 
ATOM 1433 C CG2 . VAL A 1 198 ? 2.115   8.901   9.087   1.00 85.78 198 A 1 
ATOM 1434 N N   . VAL A 1 199 ? 5.884   11.524  8.973   1.00 92.61 199 A 1 
ATOM 1435 C CA  . VAL A 1 199 ? 6.744   12.716  9.124   1.00 91.22 199 A 1 
ATOM 1436 C C   . VAL A 1 199 ? 7.555   13.022  7.854   1.00 90.84 199 A 1 
ATOM 1437 O O   . VAL A 1 199 ? 8.020   14.145  7.661   1.00 89.43 199 A 1 
ATOM 1438 C CB  . VAL A 1 199 ? 7.644   12.525  10.361  1.00 90.42 199 A 1 
ATOM 1439 C CG1 . VAL A 1 199 ? 8.764   13.550  10.494  1.00 83.47 199 A 1 
ATOM 1440 C CG2 . VAL A 1 199 ? 6.827   12.626  11.654  1.00 83.50 199 A 1 
ATOM 1441 N N   . SER A 1 200 ? 7.711   12.047  6.957   1.00 92.06 200 A 1 
ATOM 1442 C CA  . SER A 1 200 ? 8.334   12.272  5.647   1.00 90.23 200 A 1 
ATOM 1443 C C   . SER A 1 200 ? 7.434   13.001  4.636   1.00 89.99 200 A 1 
ATOM 1444 O O   . SER A 1 200 ? 7.940   13.390  3.583   1.00 87.04 200 A 1 
ATOM 1445 C CB  . SER A 1 200 ? 8.887   10.961  5.078   1.00 88.68 200 A 1 
ATOM 1446 O OG  . SER A 1 200 ? 7.903   10.087  4.576   1.00 83.10 200 A 1 
ATOM 1447 N N   . GLU A 1 201 ? 6.137   13.195  4.963   1.00 91.14 201 A 1 
ATOM 1448 C CA  . GLU A 1 201 ? 5.122   13.853  4.124   1.00 91.08 201 A 1 
ATOM 1449 C C   . GLU A 1 201 ? 5.092   13.312  2.675   1.00 92.27 201 A 1 
ATOM 1450 O O   . GLU A 1 201 ? 5.285   14.065  1.710   1.00 90.78 201 A 1 
ATOM 1451 C CB  . GLU A 1 201 ? 5.270   15.386  4.194   1.00 88.55 201 A 1 
ATOM 1452 C CG  . GLU A 1 201 ? 5.073   15.956  5.607   1.00 82.55 201 A 1 
ATOM 1453 C CD  . GLU A 1 201 ? 5.337   17.475  5.686   1.00 77.74 201 A 1 
ATOM 1454 O OE1 . GLU A 1 201 ? 5.013   18.066  6.740   1.00 71.15 201 A 1 
ATOM 1455 O OE2 . GLU A 1 201 ? 5.945   18.037  4.740   1.00 71.31 201 A 1 
ATOM 1456 N N   . PRO A 1 202 ? 4.921   11.982  2.482   1.00 94.05 202 A 1 
ATOM 1457 C CA  . PRO A 1 202 ? 4.943   11.387  1.153   1.00 94.28 202 A 1 
ATOM 1458 C C   . PRO A 1 202 ? 3.707   11.793  0.337   1.00 94.27 202 A 1 
ATOM 1459 O O   . PRO A 1 202 ? 2.623   12.002  0.874   1.00 93.18 202 A 1 
ATOM 1460 C CB  . PRO A 1 202 ? 4.986   9.878   1.397   1.00 94.21 202 A 1 
ATOM 1461 C CG  . PRO A 1 202 ? 4.184   9.719   2.690   1.00 94.47 202 A 1 
ATOM 1462 C CD  . PRO A 1 202 ? 4.567   10.972  3.478   1.00 95.30 202 A 1 
ATOM 1463 N N   . GLN A 1 203 ? 3.848   11.788  -0.986  1.00 94.74 203 A 1 
ATOM 1464 C CA  . GLN A 1 203 ? 2.704   11.903  -1.905  1.00 94.63 203 A 1 
ATOM 1465 C C   . GLN A 1 203 ? 1.815   10.649  -1.876  1.00 95.87 203 A 1 
ATOM 1466 O O   . GLN A 1 203 ? 0.616   10.728  -2.124  1.00 95.20 203 A 1 
ATOM 1467 C CB  . GLN A 1 203 ? 3.226   12.134  -3.331  1.00 93.14 203 A 1 
ATOM 1468 C CG  . GLN A 1 203 ? 4.047   13.420  -3.476  1.00 87.82 203 A 1 
ATOM 1469 C CD  . GLN A 1 203 ? 3.220   14.679  -3.218  1.00 81.84 203 A 1 
ATOM 1470 O OE1 . GLN A 1 203 ? 2.079   14.800  -3.625  1.00 73.71 203 A 1 
ATOM 1471 N NE2 . GLN A 1 203 ? 3.762   15.668  -2.545  1.00 69.27 203 A 1 
ATOM 1472 N N   . LEU A 1 204 ? 2.416   9.486   -1.566  1.00 95.66 204 A 1 
ATOM 1473 C CA  . LEU A 1 204 ? 1.723   8.211   -1.406  1.00 96.81 204 A 1 
ATOM 1474 C C   . LEU A 1 204 ? 2.319   7.423   -0.232  1.00 97.18 204 A 1 
ATOM 1475 O O   . LEU A 1 204 ? 3.517   7.122   -0.205  1.00 96.71 204 A 1 
ATOM 1476 C CB  . LEU A 1 204 ? 1.815   7.430   -2.727  1.00 97.03 204 A 1 
ATOM 1477 C CG  . LEU A 1 204 ? 1.075   6.080   -2.720  1.00 97.08 204 A 1 
ATOM 1478 C CD1 . LEU A 1 204 ? -0.440  6.239   -2.636  1.00 96.15 204 A 1 
ATOM 1479 C CD2 . LEU A 1 204 ? 1.401   5.325   -4.006  1.00 96.03 204 A 1 
ATOM 1480 N N   . LEU A 1 205 ? 1.465   7.032   0.721   1.00 96.88 205 A 1 
ATOM 1481 C CA  . LEU A 1 205 ? 1.784   6.128   1.819   1.00 97.11 205 A 1 
ATOM 1482 C C   . LEU A 1 205 ? 1.342   4.704   1.456   1.00 97.65 205 A 1 
ATOM 1483 O O   . LEU A 1 205 ? 0.174   4.466   1.160   1.00 97.59 205 A 1 
ATOM 1484 C CB  . LEU A 1 205 ? 1.109   6.655   3.099   1.00 96.80 205 A 1 
ATOM 1485 C CG  . LEU A 1 205 ? 1.377   5.809   4.353   1.00 96.21 205 A 1 
ATOM 1486 C CD1 . LEU A 1 205 ? 2.854   5.799   4.741   1.00 94.94 205 A 1 
ATOM 1487 C CD2 . LEU A 1 205 ? 0.573   6.366   5.528   1.00 94.76 205 A 1 
ATOM 1488 N N   . LEU A 1 206 ? 2.268   3.752   1.502   1.00 97.50 206 A 1 
ATOM 1489 C CA  . LEU A 1 206 ? 2.001   2.324   1.325   1.00 97.51 206 A 1 
ATOM 1490 C C   . LEU A 1 206 ? 2.040   1.623   2.684   1.00 97.23 206 A 1 
ATOM 1491 O O   . LEU A 1 206 ? 3.055   1.688   3.379   1.00 96.82 206 A 1 
ATOM 1492 C CB  . LEU A 1 206 ? 3.018   1.699   0.355   1.00 97.65 206 A 1 
ATOM 1493 C CG  . LEU A 1 206 ? 3.112   2.348   -1.036  1.00 97.54 206 A 1 
ATOM 1494 C CD1 . LEU A 1 206 ? 4.142   1.593   -1.876  1.00 97.13 206 A 1 
ATOM 1495 C CD2 . LEU A 1 206 ? 1.781   2.330   -1.778  1.00 97.07 206 A 1 
ATOM 1496 N N   . LEU A 1 207 ? 0.973   0.917   3.041   1.00 96.96 207 A 1 
ATOM 1497 C CA  . LEU A 1 207 ? 0.862   0.142   4.278   1.00 96.53 207 A 1 
ATOM 1498 C C   . LEU A 1 207 ? 0.745   -1.343  3.925   1.00 96.27 207 A 1 
ATOM 1499 O O   . LEU A 1 207 ? -0.225  -1.754  3.298   1.00 95.38 207 A 1 
ATOM 1500 C CB  . LEU A 1 207 ? -0.351  0.629   5.089   1.00 96.16 207 A 1 
ATOM 1501 C CG  . LEU A 1 207 ? -0.344  2.127   5.457   1.00 95.63 207 A 1 
ATOM 1502 C CD1 . LEU A 1 207 ? -1.621  2.471   6.219   1.00 94.57 207 A 1 
ATOM 1503 C CD2 . LEU A 1 207 ? 0.854   2.509   6.324   1.00 94.49 207 A 1 
ATOM 1504 N N   . ASP A 1 208 ? 1.731   -2.140  4.299   1.00 95.20 208 A 1 
ATOM 1505 C CA  . ASP A 1 208 ? 1.805   -3.560  3.940   1.00 94.48 208 A 1 
ATOM 1506 C C   . ASP A 1 208 ? 1.586   -4.436  5.172   1.00 93.12 208 A 1 
ATOM 1507 O O   . ASP A 1 208 ? 2.517   -4.650  5.943   1.00 88.94 208 A 1 
ATOM 1508 C CB  . ASP A 1 208 ? 3.160   -3.832  3.280   1.00 93.66 208 A 1 
ATOM 1509 C CG  . ASP A 1 208 ? 3.261   -5.220  2.647   1.00 91.43 208 A 1 
ATOM 1510 O OD1 . ASP A 1 208 ? 2.215   -5.862  2.425   1.00 87.63 208 A 1 
ATOM 1511 O OD2 . ASP A 1 208 ? 4.395   -5.544  2.227   1.00 87.20 208 A 1 
ATOM 1512 N N   . GLU A 1 209 ? 0.342   -4.871  5.398   1.00 88.99 209 A 1 
ATOM 1513 C CA  . GLU A 1 209 ? -0.054  -5.726  6.532   1.00 87.76 209 A 1 
ATOM 1514 C C   . GLU A 1 209 ? 0.562   -5.311  7.883   1.00 87.16 209 A 1 
ATOM 1515 O O   . GLU A 1 209 ? 0.885   -6.126  8.744   1.00 81.69 209 A 1 
ATOM 1516 C CB  . GLU A 1 209 ? 0.177   -7.211  6.197   1.00 85.74 209 A 1 
ATOM 1517 C CG  . GLU A 1 209 ? -0.704  -7.677  5.030   1.00 80.59 209 A 1 
ATOM 1518 C CD  . GLU A 1 209 ? -0.764  -9.205  4.864   1.00 75.76 209 A 1 
ATOM 1519 O OE1 . GLU A 1 209 ? -1.460  -9.636  3.914   1.00 66.88 209 A 1 
ATOM 1520 O OE2 . GLU A 1 209 ? -0.214  -9.934  5.716   1.00 68.72 209 A 1 
ATOM 1521 N N   . HIS A 1 210 ? 0.705   -4.007  8.096   1.00 84.67 210 A 1 
ATOM 1522 C CA  . HIS A 1 210 ? 1.538   -3.400  9.141   1.00 81.69 210 A 1 
ATOM 1523 C C   . HIS A 1 210 ? 1.055   -3.663  10.579  1.00 83.21 210 A 1 
ATOM 1524 O O   . HIS A 1 210 ? 1.708   -3.246  11.528  1.00 78.04 210 A 1 
ATOM 1525 C CB  . HIS A 1 210 ? 1.658   -1.893  8.858   1.00 77.12 210 A 1 
ATOM 1526 C CG  . HIS A 1 210 ? 0.372   -1.134  9.070   1.00 75.59 210 A 1 
ATOM 1527 N ND1 . HIS A 1 210 ? -0.798  -1.290  8.359   1.00 71.11 210 A 1 
ATOM 1528 C CD2 . HIS A 1 210 ? 0.149   -0.186  10.030  1.00 65.35 210 A 1 
ATOM 1529 C CE1 . HIS A 1 210 ? -1.708  -0.456  8.882   1.00 65.93 210 A 1 
ATOM 1530 N NE2 . HIS A 1 210 ? -1.174  0.239   9.896   1.00 67.93 210 A 1 
ATOM 1531 N N   . THR A 1 211 ? -0.049  -4.357  10.777  1.00 86.09 211 A 1 
ATOM 1532 C CA  . THR A 1 211 ? -0.548  -4.768  12.101  1.00 85.58 211 A 1 
ATOM 1533 C C   . THR A 1 211 ? -0.584  -6.284  12.298  1.00 84.51 211 A 1 
ATOM 1534 O O   . THR A 1 211 ? -0.890  -6.747  13.393  1.00 80.54 211 A 1 
ATOM 1535 C CB  . THR A 1 211 ? -1.939  -4.170  12.372  1.00 83.94 211 A 1 
ATOM 1536 O OG1 . THR A 1 211 ? -2.846  -4.536  11.360  1.00 81.93 211 A 1 
ATOM 1537 C CG2 . THR A 1 211 ? -1.900  -2.642  12.432  1.00 81.23 211 A 1 
ATOM 1538 N N   . ALA A 1 212 ? -0.258  -7.091  11.283  1.00 87.54 212 A 1 
ATOM 1539 C CA  . ALA A 1 212 ? -0.463  -8.542  11.304  1.00 86.14 212 A 1 
ATOM 1540 C C   . ALA A 1 212 ? 0.437   -9.290  12.304  1.00 85.38 212 A 1 
ATOM 1541 O O   . ALA A 1 212 ? 0.063   -10.346 12.802  1.00 82.33 212 A 1 
ATOM 1542 C CB  . ALA A 1 212 ? -0.251  -9.075  9.880   1.00 84.26 212 A 1 
ATOM 1543 N N   . ALA A 1 213 ? 1.607   -8.740  12.629  1.00 89.07 213 A 1 
ATOM 1544 C CA  . ALA A 1 213 ? 2.573   -9.337  13.558  1.00 87.36 213 A 1 
ATOM 1545 C C   . ALA A 1 213 ? 2.367   -8.920  15.031  1.00 88.13 213 A 1 
ATOM 1546 O O   . ALA A 1 213 ? 3.202   -9.225  15.882  1.00 84.80 213 A 1 
ATOM 1547 C CB  . ALA A 1 213 ? 3.979   -9.007  13.048  1.00 85.00 213 A 1 
ATOM 1548 N N   . LEU A 1 214 ? 1.299   -8.174  15.339  1.00 85.68 214 A 1 
ATOM 1549 C CA  . LEU A 1 214 ? 1.047   -7.599  16.659  1.00 85.85 214 A 1 
ATOM 1550 C C   . LEU A 1 214 ? -0.080  -8.335  17.385  1.00 86.82 214 A 1 
ATOM 1551 O O   . LEU A 1 214 ? -0.995  -8.873  16.770  1.00 85.58 214 A 1 
ATOM 1552 C CB  . LEU A 1 214 ? 0.739   -6.101  16.519  1.00 85.50 214 A 1 
ATOM 1553 C CG  . LEU A 1 214 ? 1.840   -5.278  15.824  1.00 85.09 214 A 1 
ATOM 1554 C CD1 . LEU A 1 214 ? 1.395   -3.814  15.769  1.00 81.59 214 A 1 
ATOM 1555 C CD2 . LEU A 1 214 ? 3.175   -5.349  16.563  1.00 81.91 214 A 1 
ATOM 1556 N N   . ASP A 1 215 ? -0.045  -8.300  18.731  1.00 88.43 215 A 1 
ATOM 1557 C CA  . ASP A 1 215 ? -1.202  -8.738  19.517  1.00 88.22 215 A 1 
ATOM 1558 C C   . ASP A 1 215 ? -2.435  -7.859  19.207  1.00 89.26 215 A 1 
ATOM 1559 O O   . ASP A 1 215 ? -2.277  -6.681  18.859  1.00 88.73 215 A 1 
ATOM 1560 C CB  . ASP A 1 215 ? -0.875  -8.731  21.013  1.00 86.36 215 A 1 
ATOM 1561 C CG  . ASP A 1 215 ? -0.796  -7.312  21.558  1.00 82.47 215 A 1 
ATOM 1562 O OD1 . ASP A 1 215 ? -1.851  -6.796  22.009  1.00 78.50 215 A 1 
ATOM 1563 O OD2 . ASP A 1 215 ? 0.291   -6.713  21.476  1.00 78.21 215 A 1 
ATOM 1564 N N   . PRO A 1 216 ? -3.675  -8.368  19.367  1.00 89.41 216 A 1 
ATOM 1565 C CA  . PRO A 1 216 ? -4.882  -7.654  18.938  1.00 89.28 216 A 1 
ATOM 1566 C C   . PRO A 1 216 ? -5.060  -6.250  19.538  1.00 89.99 216 A 1 
ATOM 1567 O O   . PRO A 1 216 ? -5.552  -5.347  18.860  1.00 88.80 216 A 1 
ATOM 1568 C CB  . PRO A 1 216 ? -6.045  -8.567  19.334  1.00 87.80 216 A 1 
ATOM 1569 C CG  . PRO A 1 216 ? -5.431  -9.969  19.266  1.00 84.56 216 A 1 
ATOM 1570 C CD  . PRO A 1 216 ? -4.002  -9.741  19.742  1.00 87.17 216 A 1 
ATOM 1571 N N   . ARG A 1 217 ? -4.661  -6.042  20.811  1.00 88.56 217 A 1 
ATOM 1572 C CA  . ARG A 1 217 ? -4.808  -4.735  21.472  1.00 88.17 217 A 1 
ATOM 1573 C C   . ARG A 1 217 ? -3.819  -3.719  20.909  1.00 88.68 217 A 1 
ATOM 1574 O O   . ARG A 1 217 ? -4.193  -2.579  20.631  1.00 87.08 217 A 1 
ATOM 1575 C CB  . ARG A 1 217 ? -4.619  -4.860  22.994  1.00 87.35 217 A 1 
ATOM 1576 C CG  . ARG A 1 217 ? -5.736  -5.649  23.685  1.00 78.68 217 A 1 
ATOM 1577 C CD  . ARG A 1 217 ? -5.478  -5.678  25.196  1.00 75.51 217 A 1 
ATOM 1578 N NE  . ARG A 1 217 ? -6.566  -6.354  25.929  1.00 68.05 217 A 1 
ATOM 1579 C CZ  . ARG A 1 217 ? -6.621  -6.548  27.235  1.00 61.21 217 A 1 
ATOM 1580 N NH1 . ARG A 1 217 ? -5.668  -6.156  28.035  1.00 55.04 217 A 1 
ATOM 1581 N NH2 . ARG A 1 217 ? -7.650  -7.146  27.774  1.00 52.93 217 A 1 
ATOM 1582 N N   . THR A 1 218 ? -2.569  -4.135  20.719  1.00 89.04 218 A 1 
ATOM 1583 C CA  . THR A 1 218 ? -1.537  -3.293  20.114  1.00 88.42 218 A 1 
ATOM 1584 C C   . THR A 1 218 ? -1.835  -3.028  18.639  1.00 89.37 218 A 1 
ATOM 1585 O O   . THR A 1 218 ? -1.703  -1.888  18.201  1.00 88.31 218 A 1 
ATOM 1586 C CB  . THR A 1 218 ? -0.151  -3.917  20.294  1.00 87.40 218 A 1 
ATOM 1587 O OG1 . THR A 1 218 ? 0.118   -4.094  21.662  1.00 84.28 218 A 1 
ATOM 1588 C CG2 . THR A 1 218 ? 0.943   -2.991  19.776  1.00 84.10 218 A 1 
ATOM 1589 N N   . ALA A 1 219 ? -2.309  -4.035  17.886  1.00 89.75 219 A 1 
ATOM 1590 C CA  . ALA A 1 219 ? -2.722  -3.881  16.496  1.00 89.65 219 A 1 
ATOM 1591 C C   . ALA A 1 219 ? -3.810  -2.811  16.336  1.00 90.02 219 A 1 
ATOM 1592 O O   . ALA A 1 219 ? -3.693  -1.949  15.466  1.00 89.74 219 A 1 
ATOM 1593 C CB  . ALA A 1 219 ? -3.199  -5.240  15.968  1.00 89.69 219 A 1 
ATOM 1594 N N   . GLN A 1 220 ? -4.826  -2.822  17.216  1.00 91.32 220 A 1 
ATOM 1595 C CA  . GLN A 1 220 ? -5.882  -1.805  17.201  1.00 90.76 220 A 1 
ATOM 1596 C C   . GLN A 1 220 ? -5.318  -0.406  17.471  1.00 90.75 220 A 1 
ATOM 1597 O O   . GLN A 1 220 ? -5.579  0.507   16.693  1.00 90.39 220 A 1 
ATOM 1598 C CB  . GLN A 1 220 ? -6.987  -2.179  18.203  1.00 90.62 220 A 1 
ATOM 1599 C CG  . GLN A 1 220 ? -8.215  -1.262  18.073  1.00 86.34 220 A 1 
ATOM 1600 C CD  . GLN A 1 220 ? -8.860  -1.343  16.689  1.00 84.86 220 A 1 
ATOM 1601 O OE1 . GLN A 1 220 ? -9.115  -2.419  16.165  1.00 79.60 220 A 1 
ATOM 1602 N NE2 . GLN A 1 220 ? -9.121  -0.234  16.037  1.00 75.98 220 A 1 
ATOM 1603 N N   . ARG A 1 221 ? -4.478  -0.236  18.495  1.00 89.71 221 A 1 
ATOM 1604 C CA  . ARG A 1 221 ? -3.846  1.066   18.796  1.00 88.47 221 A 1 
ATOM 1605 C C   . ARG A 1 221 ? -3.012  1.597   17.630  1.00 89.12 221 A 1 
ATOM 1606 O O   . ARG A 1 221 ? -3.079  2.780   17.314  1.00 87.76 221 A 1 
ATOM 1607 C CB  . ARG A 1 221 ? -2.952  0.950   20.037  1.00 87.95 221 A 1 
ATOM 1608 C CG  . ARG A 1 221 ? -3.756  0.807   21.331  1.00 82.15 221 A 1 
ATOM 1609 C CD  . ARG A 1 221 ? -2.779  0.619   22.491  1.00 78.19 221 A 1 
ATOM 1610 N NE  . ARG A 1 221 ? -3.483  0.518   23.780  1.00 72.76 221 A 1 
ATOM 1611 C CZ  . ARG A 1 221 ? -2.914  0.285   24.948  1.00 66.15 221 A 1 
ATOM 1612 N NH1 . ARG A 1 221 ? -1.631  0.074   25.066  1.00 60.68 221 A 1 
ATOM 1613 N NH2 . ARG A 1 221 ? -3.635  0.264   26.035  1.00 60.25 221 A 1 
ATOM 1614 N N   . VAL A 1 222 ? -2.231  0.728   16.987  1.00 88.44 222 A 1 
ATOM 1615 C CA  . VAL A 1 222 ? -1.427  1.103   15.814  1.00 88.66 222 A 1 
ATOM 1616 C C   . VAL A 1 222 ? -2.325  1.473   14.634  1.00 89.73 222 A 1 
ATOM 1617 O O   . VAL A 1 222 ? -2.023  2.435   13.928  1.00 89.00 222 A 1 
ATOM 1618 C CB  . VAL A 1 222 ? -0.435  -0.016  15.446  1.00 88.60 222 A 1 
ATOM 1619 C CG1 . VAL A 1 222 ? 0.305   0.257   14.129  1.00 86.37 222 A 1 
ATOM 1620 C CG2 . VAL A 1 222 ? 0.638   -0.161  16.537  1.00 86.41 222 A 1 
ATOM 1621 N N   . MET A 1 223 ? -3.439  0.758   14.430  1.00 90.27 223 A 1 
ATOM 1622 C CA  . MET A 1 223 ? -4.410  1.094   13.387  1.00 90.95 223 A 1 
ATOM 1623 C C   . MET A 1 223 ? -5.077  2.448   13.662  1.00 91.41 223 A 1 
ATOM 1624 O O   . MET A 1 223 ? -5.099  3.296   12.775  1.00 91.34 223 A 1 
ATOM 1625 C CB  . MET A 1 223 ? -5.453  -0.029  13.253  1.00 90.84 223 A 1 
ATOM 1626 C CG  . MET A 1 223 ? -6.416  0.232   12.088  1.00 87.77 223 A 1 
ATOM 1627 S SD  . MET A 1 223 ? -5.645  0.379   10.442  1.00 88.16 223 A 1 
ATOM 1628 C CE  . MET A 1 223 ? -5.150  -1.339  10.175  1.00 80.01 223 A 1 
ATOM 1629 N N   . ASP A 1 224 ? -5.538  2.698   14.892  1.00 91.15 224 A 1 
ATOM 1630 C CA  . ASP A 1 224 ? -6.153  3.973   15.281  1.00 90.66 224 A 1 
ATOM 1631 C C   . ASP A 1 224 ? -5.173  5.141   15.083  1.00 90.60 224 A 1 
ATOM 1632 O O   . ASP A 1 224 ? -5.519  6.165   14.488  1.00 90.19 224 A 1 
ATOM 1633 C CB  . ASP A 1 224 ? -6.617  3.910   16.749  1.00 90.79 224 A 1 
ATOM 1634 C CG  . ASP A 1 224 ? -7.700  2.862   17.023  1.00 89.67 224 A 1 
ATOM 1635 O OD1 . ASP A 1 224 ? -8.410  2.453   16.078  1.00 87.16 224 A 1 
ATOM 1636 O OD2 . ASP A 1 224 ? -7.805  2.431   18.194  1.00 87.17 224 A 1 
ATOM 1637 N N   . ALA A 1 225 ? -3.917  4.956   15.493  1.00 89.97 225 A 1 
ATOM 1638 C CA  . ALA A 1 225 ? -2.851  5.923   15.252  1.00 88.39 225 A 1 
ATOM 1639 C C   . ALA A 1 225 ? -2.591  6.146   13.751  1.00 89.57 225 A 1 
ATOM 1640 O O   . ALA A 1 225 ? -2.363  7.277   13.322  1.00 88.87 225 A 1 
ATOM 1641 C CB  . ALA A 1 225 ? -1.591  5.428   15.969  1.00 87.46 225 A 1 
ATOM 1642 N N   . THR A 1 226 ? -2.662  5.083   12.938  1.00 89.18 226 A 1 
ATOM 1643 C CA  . THR A 1 226 ? -2.536  5.165   11.476  1.00 90.12 226 A 1 
ATOM 1644 C C   . THR A 1 226 ? -3.643  6.023   10.882  1.00 91.24 226 A 1 
ATOM 1645 O O   . THR A 1 226 ? -3.360  6.959   10.135  1.00 91.09 226 A 1 
ATOM 1646 C CB  . THR A 1 226 ? -2.566  3.775   10.816  1.00 90.51 226 A 1 
ATOM 1647 O OG1 . THR A 1 226 ? -1.536  2.963   11.325  1.00 88.88 226 A 1 
ATOM 1648 C CG2 . THR A 1 226 ? -2.367  3.835   9.302   1.00 88.69 226 A 1 
ATOM 1649 N N   . LEU A 1 227 ? -4.894  5.738   11.241  1.00 91.03 227 A 1 
ATOM 1650 C CA  . LEU A 1 227 ? -6.057  6.471   10.752  1.00 91.31 227 A 1 
ATOM 1651 C C   . LEU A 1 227 ? -6.000  7.942   11.154  1.00 91.69 227 A 1 
ATOM 1652 O O   . LEU A 1 227 ? -6.216  8.821   10.317  1.00 91.35 227 A 1 
ATOM 1653 C CB  . LEU A 1 227 ? -7.336  5.812   11.300  1.00 91.49 227 A 1 
ATOM 1654 C CG  . LEU A 1 227 ? -7.600  4.399   10.755  1.00 90.09 227 A 1 
ATOM 1655 C CD1 . LEU A 1 227 ? -8.854  3.817   11.403  1.00 87.41 227 A 1 
ATOM 1656 C CD2 . LEU A 1 227 ? -7.783  4.422   9.240   1.00 87.40 227 A 1 
ATOM 1657 N N   . HIS A 1 228 ? -5.650  8.211   12.415  1.00 92.58 228 A 1 
ATOM 1658 C CA  . HIS A 1 228 ? -5.479  9.572   12.905  1.00 91.28 228 A 1 
ATOM 1659 C C   . HIS A 1 228 ? -4.399  10.326  12.120  1.00 91.44 228 A 1 
ATOM 1660 O O   . HIS A 1 228 ? -4.642  11.435  11.649  1.00 90.64 228 A 1 
ATOM 1661 C CB  . HIS A 1 228 ? -5.158  9.534   14.403  1.00 90.08 228 A 1 
ATOM 1662 C CG  . HIS A 1 228 ? -5.073  10.920  14.985  1.00 82.40 228 A 1 
ATOM 1663 N ND1 . HIS A 1 228 ? -6.141  11.735  15.281  1.00 72.91 228 A 1 
ATOM 1664 C CD2 . HIS A 1 228 ? -3.937  11.635  15.257  1.00 71.48 228 A 1 
ATOM 1665 C CE1 . HIS A 1 228 ? -5.655  12.905  15.723  1.00 71.23 228 A 1 
ATOM 1666 N NE2 . HIS A 1 228 ? -4.317  12.897  15.723  1.00 71.78 228 A 1 
ATOM 1667 N N   . ALA A 1 229 ? -3.228  9.712   11.922  1.00 90.38 229 A 1 
ATOM 1668 C CA  . ALA A 1 229 ? -2.124  10.325  11.194  1.00 89.61 229 A 1 
ATOM 1669 C C   . ALA A 1 229 ? -2.464  10.577  9.713   1.00 90.67 229 A 1 
ATOM 1670 O O   . ALA A 1 229 ? -2.200  11.662  9.198   1.00 90.01 229 A 1 
ATOM 1671 C CB  . ALA A 1 229 ? -0.901  9.421   11.354  1.00 88.77 229 A 1 
ATOM 1672 N N   . VAL A 1 230 ? -3.092  9.606   9.039   1.00 91.87 230 A 1 
ATOM 1673 C CA  . VAL A 1 230 ? -3.529  9.749   7.643   1.00 92.80 230 A 1 
ATOM 1674 C C   . VAL A 1 230 ? -4.536  10.886  7.501   1.00 93.05 230 A 1 
ATOM 1675 O O   . VAL A 1 230 ? -4.380  11.723  6.613   1.00 92.63 230 A 1 
ATOM 1676 C CB  . VAL A 1 230 ? -4.096  8.420   7.109   1.00 93.33 230 A 1 
ATOM 1677 C CG1 . VAL A 1 230 ? -4.804  8.581   5.758   1.00 91.60 230 A 1 
ATOM 1678 C CG2 . VAL A 1 230 ? -2.965  7.401   6.911   1.00 91.55 230 A 1 
ATOM 1679 N N   . ALA A 1 231 ? -5.528  10.959  8.400   1.00 93.83 231 A 1 
ATOM 1680 C CA  . ALA A 1 231 ? -6.538  12.015  8.386   1.00 93.12 231 A 1 
ATOM 1681 C C   . ALA A 1 231 ? -5.939  13.400  8.682   1.00 92.66 231 A 1 
ATOM 1682 O O   . ALA A 1 231 ? -6.190  14.353  7.940   1.00 91.66 231 A 1 
ATOM 1683 C CB  . ALA A 1 231 ? -7.637  11.641  9.389   1.00 93.02 231 A 1 
ATOM 1684 N N   . ALA A 1 232 ? -5.112  13.513  9.728   1.00 92.83 232 A 1 
ATOM 1685 C CA  . ALA A 1 232 ? -4.498  14.774  10.146  1.00 91.23 232 A 1 
ATOM 1686 C C   . ALA A 1 232 ? -3.601  15.385  9.058   1.00 91.14 232 A 1 
ATOM 1687 O O   . ALA A 1 232 ? -3.617  16.597  8.844   1.00 89.59 232 A 1 
ATOM 1688 C CB  . ALA A 1 232 ? -3.708  14.522  11.436  1.00 89.85 232 A 1 
ATOM 1689 N N   . HIS A 1 233 ? -2.859  14.538  8.346   1.00 92.45 233 A 1 
ATOM 1690 C CA  . HIS A 1 233 ? -1.956  14.964  7.273   1.00 92.11 233 A 1 
ATOM 1691 C C   . HIS A 1 233 ? -2.575  14.866  5.869   1.00 93.54 233 A 1 
ATOM 1692 O O   . HIS A 1 233 ? -1.893  15.176  4.892   1.00 92.54 233 A 1 
ATOM 1693 C CB  . HIS A 1 233 ? -0.646  14.180  7.393   1.00 91.22 233 A 1 
ATOM 1694 C CG  . HIS A 1 233 ? 0.143   14.540  8.629   1.00 89.85 233 A 1 
ATOM 1695 N ND1 . HIS A 1 233 ? 1.040   15.577  8.729   1.00 79.70 233 A 1 
ATOM 1696 C CD2 . HIS A 1 233 ? 0.104   13.925  9.848   1.00 80.65 233 A 1 
ATOM 1697 C CE1 . HIS A 1 233 ? 1.528   15.582  9.979   1.00 81.33 233 A 1 
ATOM 1698 N NE2 . HIS A 1 233 ? 0.989   14.594  10.703  1.00 83.33 233 A 1 
ATOM 1699 N N   . LYS A 1 234 ? -3.846  14.434  5.742   1.00 92.23 234 A 1 
ATOM 1700 C CA  . LYS A 1 234 ? -4.549  14.213  4.463   1.00 93.13 234 A 1 
ATOM 1701 C C   . LYS A 1 234 ? -3.728  13.377  3.467   1.00 94.42 234 A 1 
ATOM 1702 O O   . LYS A 1 234 ? -3.656  13.692  2.273   1.00 93.81 234 A 1 
ATOM 1703 C CB  . LYS A 1 234 ? -5.018  15.549  3.866   1.00 92.55 234 A 1 
ATOM 1704 C CG  . LYS A 1 234 ? -5.940  16.332  4.806   1.00 88.35 234 A 1 
ATOM 1705 C CD  . LYS A 1 234 ? -6.383  17.629  4.126   1.00 82.68 234 A 1 
ATOM 1706 C CE  . LYS A 1 234 ? -7.299  18.406  5.073   1.00 76.71 234 A 1 
ATOM 1707 N NZ  . LYS A 1 234 ? -7.752  19.680  4.463   1.00 66.17 234 A 1 
ATOM 1708 N N   . LEU A 1 235 ? -3.071  12.324  3.968   1.00 95.12 235 A 1 
ATOM 1709 C CA  . LEU A 1 235 ? -2.168  11.504  3.164   1.00 95.54 235 A 1 
ATOM 1710 C C   . LEU A 1 235 ? -2.957  10.621  2.203   1.00 96.31 235 A 1 
ATOM 1711 O O   . LEU A 1 235 ? -3.888  9.928   2.610   1.00 95.79 235 A 1 
ATOM 1712 C CB  . LEU A 1 235 ? -1.260  10.643  4.058   1.00 94.88 235 A 1 
ATOM 1713 C CG  . LEU A 1 235 ? -0.344  11.443  5.000   1.00 93.68 235 A 1 
ATOM 1714 C CD1 . LEU A 1 235 ? 0.458   10.474  5.860   1.00 91.68 235 A 1 
ATOM 1715 C CD2 . LEU A 1 235 ? 0.637   12.341  4.249   1.00 91.46 235 A 1 
ATOM 1716 N N   . THR A 1 236 ? -2.524  10.577  0.949   1.00 96.52 236 A 1 
ATOM 1717 C CA  . THR A 1 236 ? -2.991  9.544   0.021   1.00 96.99 236 A 1 
ATOM 1718 C C   . THR A 1 236 ? -2.421  8.204   0.457   1.00 97.37 236 A 1 
ATOM 1719 O O   . THR A 1 236 ? -1.205  8.081   0.626   1.00 97.05 236 A 1 
ATOM 1720 C CB  . THR A 1 236 ? -2.551  9.816   -1.413  1.00 96.65 236 A 1 
ATOM 1721 O OG1 . THR A 1 236 ? -2.775  11.162  -1.760  1.00 94.58 236 A 1 
ATOM 1722 C CG2 . THR A 1 236 ? -3.319  8.931   -2.389  1.00 95.03 236 A 1 
ATOM 1723 N N   . THR A 1 237 ? -3.269  7.191   0.649   1.00 97.44 237 A 1 
ATOM 1724 C CA  . THR A 1 237 ? -2.853  5.929   1.267   1.00 97.82 237 A 1 
ATOM 1725 C C   . THR A 1 237 ? -3.328  4.727   0.460   1.00 98.12 237 A 1 
ATOM 1726 O O   . THR A 1 237 ? -4.483  4.660   0.054   1.00 97.83 237 A 1 
ATOM 1727 C CB  . THR A 1 237 ? -3.339  5.847   2.722   1.00 97.29 237 A 1 
ATOM 1728 O OG1 . THR A 1 237 ? -2.865  6.970   3.439   1.00 93.00 237 A 1 
ATOM 1729 C CG2 . THR A 1 237 ? -2.800  4.617   3.449   1.00 94.39 237 A 1 
ATOM 1730 N N   . LEU A 1 238 ? -2.436  3.752   0.264   1.00 98.19 238 A 1 
ATOM 1731 C CA  . LEU A 1 238 ? -2.759  2.424   -0.249  1.00 98.32 238 A 1 
ATOM 1732 C C   . LEU A 1 238 ? -2.369  1.385   0.808   1.00 98.22 238 A 1 
ATOM 1733 O O   . LEU A 1 238 ? -1.185  1.178   1.077   1.00 97.79 238 A 1 
ATOM 1734 C CB  . LEU A 1 238 ? -2.031  2.208   -1.588  1.00 98.25 238 A 1 
ATOM 1735 C CG  . LEU A 1 238 ? -2.316  0.844   -2.244  1.00 97.52 238 A 1 
ATOM 1736 C CD1 . LEU A 1 238 ? -3.762  0.727   -2.711  1.00 95.23 238 A 1 
ATOM 1737 C CD2 . LEU A 1 238 ? -1.417  0.663   -3.468  1.00 95.19 238 A 1 
ATOM 1738 N N   . MET A 1 239 ? -3.362  0.734   1.406   1.00 97.91 239 A 1 
ATOM 1739 C CA  . MET A 1 239 ? -3.176  -0.277  2.445   1.00 97.65 239 A 1 
ATOM 1740 C C   . MET A 1 239 ? -3.492  -1.670  1.916   1.00 97.56 239 A 1 
ATOM 1741 O O   . MET A 1 239 ? -4.574  -1.904  1.396   1.00 96.94 239 A 1 
ATOM 1742 C CB  . MET A 1 239 ? -4.034  0.070   3.671   1.00 96.98 239 A 1 
ATOM 1743 C CG  . MET A 1 239 ? -3.837  -0.934  4.816   1.00 95.73 239 A 1 
ATOM 1744 S SD  . MET A 1 239 ? -4.705  -0.523  6.354   1.00 93.92 239 A 1 
ATOM 1745 C CE  . MET A 1 239 ? -6.405  -0.961  5.911   1.00 86.31 239 A 1 
ATOM 1746 N N   . VAL A 1 240 ? -2.582  -2.615  2.108   1.00 97.54 240 A 1 
ATOM 1747 C CA  . VAL A 1 240 ? -2.832  -4.045  1.915   1.00 97.23 240 A 1 
ATOM 1748 C C   . VAL A 1 240 ? -3.146  -4.684  3.262   1.00 96.32 240 A 1 
ATOM 1749 O O   . VAL A 1 240 ? -2.407  -4.494  4.227   1.00 95.03 240 A 1 
ATOM 1750 C CB  . VAL A 1 240 ? -1.646  -4.727  1.214   1.00 96.94 240 A 1 
ATOM 1751 C CG1 . VAL A 1 240 ? -1.772  -6.250  1.201   1.00 95.72 240 A 1 
ATOM 1752 C CG2 . VAL A 1 240 ? -1.562  -4.258  -0.245  1.00 96.03 240 A 1 
ATOM 1753 N N   . THR A 1 241 ? -4.229  -5.460  3.332   1.00 94.96 241 A 1 
ATOM 1754 C CA  . THR A 1 241 ? -4.587  -6.232  4.528   1.00 93.69 241 A 1 
ATOM 1755 C C   . THR A 1 241 ? -5.297  -7.531  4.155   1.00 92.35 241 A 1 
ATOM 1756 O O   . THR A 1 241 ? -5.970  -7.614  3.132   1.00 90.34 241 A 1 
ATOM 1757 C CB  . THR A 1 241 ? -5.419  -5.385  5.505   1.00 93.01 241 A 1 
ATOM 1758 O OG1 . THR A 1 241 ? -5.608  -6.088  6.711   1.00 90.66 241 A 1 
ATOM 1759 C CG2 . THR A 1 241 ? -6.803  -5.000  4.976   1.00 90.64 241 A 1 
ATOM 1760 N N   . HIS A 1 242 ? -5.156  -8.552  5.010   1.00 91.63 242 A 1 
ATOM 1761 C CA  . HIS A 1 242 ? -5.989  -9.758  4.973   1.00 89.45 242 A 1 
ATOM 1762 C C   . HIS A 1 242 ? -7.135  -9.714  6.000   1.00 89.14 242 A 1 
ATOM 1763 O O   . HIS A 1 242 ? -7.984  -10.597 6.027   1.00 85.71 242 A 1 
ATOM 1764 C CB  . HIS A 1 242 ? -5.091  -10.992 5.154   1.00 86.87 242 A 1 
ATOM 1765 C CG  . HIS A 1 242 ? -4.380  -11.006 6.487   1.00 80.86 242 A 1 
ATOM 1766 N ND1 . HIS A 1 242 ? -3.104  -10.555 6.730   1.00 70.24 242 A 1 
ATOM 1767 C CD2 . HIS A 1 242 ? -4.891  -11.443 7.676   1.00 69.65 242 A 1 
ATOM 1768 C CE1 . HIS A 1 242 ? -2.853  -10.716 8.035   1.00 67.90 242 A 1 
ATOM 1769 N NE2 . HIS A 1 242 ? -3.914  -11.248 8.661   1.00 68.11 242 A 1 
ATOM 1770 N N   . ASN A 1 243 ? -7.188  -8.680  6.852   1.00 88.07 243 A 1 
ATOM 1771 C CA  . ASN A 1 243 ? -8.251  -8.517  7.837   1.00 88.69 243 A 1 
ATOM 1772 C C   . ASN A 1 243 ? -9.465  -7.814  7.200   1.00 90.23 243 A 1 
ATOM 1773 O O   . ASN A 1 243 ? -9.475  -6.595  7.021   1.00 89.95 243 A 1 
ATOM 1774 C CB  . ASN A 1 243 ? -7.689  -7.788  9.065   1.00 87.17 243 A 1 
ATOM 1775 C CG  . ASN A 1 243 ? -8.693  -7.704  10.201  1.00 85.13 243 A 1 
ATOM 1776 O OD1 . ASN A 1 243 ? -9.896  -7.610  10.021  1.00 81.76 243 A 1 
ATOM 1777 N ND2 . ASN A 1 243 ? -8.235  -7.743  11.425  1.00 80.03 243 A 1 
ATOM 1778 N N   . MET A 1 244 ? -10.515 -8.583  6.906   1.00 87.42 244 A 1 
ATOM 1779 C CA  . MET A 1 244 ? -11.735 -8.075  6.259   1.00 87.56 244 A 1 
ATOM 1780 C C   . MET A 1 244 ? -12.457 -6.999  7.077   1.00 89.02 244 A 1 
ATOM 1781 O O   . MET A 1 244 ? -12.984 -6.048  6.507   1.00 87.40 244 A 1 
ATOM 1782 C CB  . MET A 1 244 ? -12.697 -9.232  5.993   1.00 84.97 244 A 1 
ATOM 1783 C CG  . MET A 1 244 ? -12.157 -10.194 4.935   1.00 80.29 244 A 1 
ATOM 1784 S SD  . MET A 1 244 ? -13.289 -11.558 4.613   1.00 74.34 244 A 1 
ATOM 1785 C CE  . MET A 1 244 ? -12.466 -12.321 3.192   1.00 65.95 244 A 1 
ATOM 1786 N N   . ARG A 1 245 ? -12.445 -7.099  8.417   1.00 88.54 245 A 1 
ATOM 1787 C CA  . ARG A 1 245 ? -13.063 -6.079  9.278   1.00 87.93 245 A 1 
ATOM 1788 C C   . ARG A 1 245 ? -12.351 -4.739  9.143   1.00 89.19 245 A 1 
ATOM 1789 O O   . ARG A 1 245 ? -13.003 -3.720  8.963   1.00 88.50 245 A 1 
ATOM 1790 C CB  . ARG A 1 245 ? -13.090 -6.523  10.745  1.00 86.56 245 A 1 
ATOM 1791 C CG  . ARG A 1 245 ? -13.972 -7.757  10.981  1.00 78.46 245 A 1 
ATOM 1792 C CD  . ARG A 1 245 ? -13.985 -8.103  12.471  1.00 74.32 245 A 1 
ATOM 1793 N NE  . ARG A 1 245 ? -14.798 -9.301  12.741  1.00 66.17 245 A 1 
ATOM 1794 C CZ  . ARG A 1 245 ? -14.940 -9.902  13.911  1.00 58.01 245 A 1 
ATOM 1795 N NH1 . ARG A 1 245 ? -14.347 -9.465  14.991  1.00 52.60 245 A 1 
ATOM 1796 N NH2 . ARG A 1 245 ? -15.688 -10.963 14.018  1.00 51.34 245 A 1 
ATOM 1797 N N   . HIS A 1 246 ? -11.020 -4.756  9.165   1.00 90.99 246 A 1 
ATOM 1798 C CA  . HIS A 1 246 ? -10.235 -3.546  8.915   1.00 90.92 246 A 1 
ATOM 1799 C C   . HIS A 1 246 ? -10.447 -3.025  7.495   1.00 92.57 246 A 1 
ATOM 1800 O O   . HIS A 1 246 ? -10.543 -1.821  7.305   1.00 92.49 246 A 1 
ATOM 1801 C CB  . HIS A 1 246 ? -8.740  -3.812  9.156   1.00 89.39 246 A 1 
ATOM 1802 C CG  . HIS A 1 246 ? -8.343  -4.042  10.594  1.00 86.57 246 A 1 
ATOM 1803 N ND1 . HIS A 1 246 ? -7.055  -4.267  11.037  1.00 78.30 246 A 1 
ATOM 1804 C CD2 . HIS A 1 246 ? -9.141  -4.040  11.707  1.00 78.07 246 A 1 
ATOM 1805 C CE1 . HIS A 1 246 ? -7.093  -4.397  12.372  1.00 79.20 246 A 1 
ATOM 1806 N NE2 . HIS A 1 246 ? -8.342  -4.269  12.824  1.00 80.76 246 A 1 
ATOM 1807 N N   . ALA A 1 247 ? -10.563 -3.915  6.499   1.00 91.85 247 A 1 
ATOM 1808 C CA  . ALA A 1 247 ? -10.773 -3.518  5.110   1.00 92.74 247 A 1 
ATOM 1809 C C   . ALA A 1 247 ? -12.099 -2.770  4.895   1.00 93.92 247 A 1 
ATOM 1810 O O   . ALA A 1 247 ? -12.128 -1.781  4.158   1.00 93.78 247 A 1 
ATOM 1811 C CB  . ALA A 1 247 ? -10.678 -4.763  4.233   1.00 92.60 247 A 1 
ATOM 1812 N N   . ILE A 1 248 ? -13.171 -3.206  5.558   1.00 94.48 248 A 1 
ATOM 1813 C CA  . ILE A 1 248 ? -14.484 -2.548  5.494   1.00 94.35 248 A 1 
ATOM 1814 C C   . ILE A 1 248 ? -14.477 -1.243  6.295   1.00 94.70 248 A 1 
ATOM 1815 O O   . ILE A 1 248 ? -14.893 -0.205  5.783   1.00 94.01 248 A 1 
ATOM 1816 C CB  . ILE A 1 248 ? -15.582 -3.525  5.963   1.00 93.18 248 A 1 
ATOM 1817 C CG1 . ILE A 1 248 ? -15.686 -4.700  4.967   1.00 89.37 248 A 1 
ATOM 1818 C CG2 . ILE A 1 248 ? -16.942 -2.818  6.088   1.00 89.18 248 A 1 
ATOM 1819 C CD1 . ILE A 1 248 ? -16.476 -5.880  5.522   1.00 84.16 248 A 1 
ATOM 1820 N N   . ALA A 1 249 ? -13.956 -1.277  7.530   1.00 94.13 249 A 1 
ATOM 1821 C CA  . ALA A 1 249 ? -14.001 -0.136  8.443   1.00 93.38 249 A 1 
ATOM 1822 C C   . ALA A 1 249 ? -13.059 1.025   8.063   1.00 93.72 249 A 1 
ATOM 1823 O O   . ALA A 1 249 ? -13.231 2.140   8.556   1.00 92.41 249 A 1 
ATOM 1824 C CB  . ALA A 1 249 ? -13.690 -0.655  9.849   1.00 92.07 249 A 1 
ATOM 1825 N N   . THR A 1 250 ? -12.049 0.782   7.227   1.00 94.01 250 A 1 
ATOM 1826 C CA  . THR A 1 250 ? -10.956 1.731   6.969   1.00 94.16 250 A 1 
ATOM 1827 C C   . THR A 1 250 ? -10.967 2.257   5.540   1.00 94.95 250 A 1 
ATOM 1828 O O   . THR A 1 250 ? -11.063 1.479   4.594   1.00 92.93 250 A 1 
ATOM 1829 C CB  . THR A 1 250 ? -9.594  1.077   7.237   1.00 91.76 250 A 1 
ATOM 1830 O OG1 . THR A 1 250 ? -9.585  0.499   8.525   1.00 81.10 250 A 1 
ATOM 1831 C CG2 . THR A 1 250 ? -8.448  2.064   7.186   1.00 78.86 250 A 1 
ATOM 1832 N N   . GLY A 1 251 ? -10.769 3.565   5.360   1.00 94.14 251 A 1 
ATOM 1833 C CA  . GLY A 1 251 ? -10.651 4.197   4.046   1.00 94.33 251 A 1 
ATOM 1834 C C   . GLY A 1 251 ? -11.982 4.316   3.305   1.00 95.06 251 A 1 
ATOM 1835 O O   . GLY A 1 251 ? -13.017 3.847   3.767   1.00 93.17 251 A 1 
ATOM 1836 N N   . ASN A 1 252 ? -11.958 4.942   2.139   1.00 95.47 252 A 1 
ATOM 1837 C CA  . ASN A 1 252 ? -13.143 5.244   1.337   1.00 94.89 252 A 1 
ATOM 1838 C C   . ASN A 1 252 ? -13.267 4.396   0.060   1.00 96.02 252 A 1 
ATOM 1839 O O   . ASN A 1 252 ? -14.266 4.490   -0.643  1.00 94.68 252 A 1 
ATOM 1840 C CB  . ASN A 1 252 ? -13.163 6.751   1.050   1.00 91.82 252 A 1 
ATOM 1841 C CG  . ASN A 1 252 ? -12.061 7.216   0.122   1.00 88.17 252 A 1 
ATOM 1842 O OD1 . ASN A 1 252 ? -10.885 6.913   0.293   1.00 79.32 252 A 1 
ATOM 1843 N ND2 . ASN A 1 252 ? -12.412 7.976   -0.883  1.00 81.77 252 A 1 
ATOM 1844 N N   . ARG A 1 253 ? -12.268 3.540   -0.228  1.00 96.49 253 A 1 
ATOM 1845 C CA  . ARG A 1 253 ? -12.288 2.643   -1.391  1.00 97.19 253 A 1 
ATOM 1846 C C   . ARG A 1 253 ? -11.702 1.279   -1.040  1.00 97.70 253 A 1 
ATOM 1847 O O   . ARG A 1 253 ? -10.706 1.194   -0.329  1.00 97.08 253 A 1 
ATOM 1848 C CB  . ARG A 1 253 ? -11.538 3.325   -2.536  1.00 96.52 253 A 1 
ATOM 1849 C CG  . ARG A 1 253 ? -11.560 2.544   -3.854  1.00 95.44 253 A 1 
ATOM 1850 C CD  . ARG A 1 253 ? -10.870 3.404   -4.895  1.00 95.66 253 A 1 
ATOM 1851 N NE  . ARG A 1 253 ? -10.759 2.767   -6.206  1.00 95.28 253 A 1 
ATOM 1852 C CZ  . ARG A 1 253 ? -9.975  3.203   -7.174  1.00 96.07 253 A 1 
ATOM 1853 N NH1 . ARG A 1 253 ? -9.212  4.252   -7.027  1.00 92.67 253 A 1 
ATOM 1854 N NH2 . ARG A 1 253 ? -9.937  2.596   -8.318  1.00 92.02 253 A 1 
ATOM 1855 N N   . LEU A 1 254 ? -12.315 0.216   -1.552  1.00 97.60 254 A 1 
ATOM 1856 C CA  . LEU A 1 254 ? -11.870 -1.164  -1.378  1.00 97.53 254 A 1 
ATOM 1857 C C   . LEU A 1 254 ? -11.628 -1.811  -2.741  1.00 97.47 254 A 1 
ATOM 1858 O O   . LEU A 1 254 ? -12.509 -1.812  -3.597  1.00 96.73 254 A 1 
ATOM 1859 C CB  . LEU A 1 254 ? -12.927 -1.928  -0.568  1.00 97.04 254 A 1 
ATOM 1860 C CG  . LEU A 1 254 ? -12.581 -3.403  -0.304  1.00 96.09 254 A 1 
ATOM 1861 C CD1 . LEU A 1 254 ? -11.423 -3.539  0.675   1.00 92.57 254 A 1 
ATOM 1862 C CD2 . LEU A 1 254 ? -13.787 -4.107  0.301   1.00 92.06 254 A 1 
ATOM 1863 N N   . LEU A 1 255 ? -10.448 -2.395  -2.907  1.00 97.30 255 A 1 
ATOM 1864 C CA  . LEU A 1 255 ? -10.078 -3.205  -4.061  1.00 97.15 255 A 1 
ATOM 1865 C C   . LEU A 1 255 ? -9.919  -4.661  -3.634  1.00 96.67 255 A 1 
ATOM 1866 O O   . LEU A 1 255 ? -9.273  -4.943  -2.626  1.00 96.06 255 A 1 
ATOM 1867 C CB  . LEU A 1 255 ? -8.776  -2.684  -4.686  1.00 97.33 255 A 1 
ATOM 1868 C CG  . LEU A 1 255 ? -8.793  -1.207  -5.102  1.00 96.68 255 A 1 
ATOM 1869 C CD1 . LEU A 1 255 ? -7.432  -0.825  -5.674  1.00 94.99 255 A 1 
ATOM 1870 C CD2 . LEU A 1 255 ? -9.851  -0.922  -6.162  1.00 94.91 255 A 1 
ATOM 1871 N N   . MET A 1 256 ? -10.436 -5.590  -4.422  1.00 95.81 256 A 1 
ATOM 1872 C CA  . MET A 1 256 ? -10.135 -7.008  -4.289  1.00 94.91 256 A 1 
ATOM 1873 C C   . MET A 1 256 ? -9.235  -7.449  -5.438  1.00 94.98 256 A 1 
ATOM 1874 O O   . MET A 1 256 ? -9.573  -7.269  -6.609  1.00 94.09 256 A 1 
ATOM 1875 C CB  . MET A 1 256 ? -11.428 -7.822  -4.205  1.00 93.05 256 A 1 
ATOM 1876 C CG  . MET A 1 256 ? -11.150 -9.294  -3.885  1.00 85.90 256 A 1 
ATOM 1877 S SD  . MET A 1 256 ? -12.647 -10.236 -3.505  1.00 81.61 256 A 1 
ATOM 1878 C CE  . MET A 1 256 ? -13.395 -10.384 -5.153  1.00 70.11 256 A 1 
ATOM 1879 N N   . MET A 1 257 ? -8.077  -8.020  -5.098  1.00 94.44 257 A 1 
ATOM 1880 C CA  . MET A 1 257 ? -7.164  -8.630  -6.061  1.00 94.37 257 A 1 
ATOM 1881 C C   . MET A 1 257 ? -7.282  -10.148 -6.044  1.00 93.15 257 A 1 
ATOM 1882 O O   . MET A 1 257 ? -7.294  -10.765 -4.977  1.00 92.09 257 A 1 
ATOM 1883 C CB  . MET A 1 257 ? -5.712  -8.216  -5.809  1.00 95.33 257 A 1 
ATOM 1884 C CG  . MET A 1 257 ? -5.450  -6.746  -6.135  1.00 94.83 257 A 1 
ATOM 1885 S SD  . MET A 1 257 ? -3.697  -6.286  -6.071  1.00 94.93 257 A 1 
ATOM 1886 C CE  . MET A 1 257 ? -3.091  -7.070  -7.592  1.00 90.09 257 A 1 
ATOM 1887 N N   . ASP A 1 258 ? -7.255  -10.734 -7.233  1.00 93.09 258 A 1 
ATOM 1888 C CA  . ASP A 1 258 ? -7.172  -12.171 -7.439  1.00 92.40 258 A 1 
ATOM 1889 C C   . ASP A 1 258 ? -6.406  -12.487 -8.731  1.00 93.01 258 A 1 
ATOM 1890 O O   . ASP A 1 258 ? -6.559  -11.793 -9.740  1.00 92.43 258 A 1 
ATOM 1891 C CB  . ASP A 1 258 ? -8.569  -12.789 -7.448  1.00 90.51 258 A 1 
ATOM 1892 C CG  . ASP A 1 258 ? -8.436  -14.283 -7.684  1.00 87.46 258 A 1 
ATOM 1893 O OD1 . ASP A 1 258 ? -7.669  -14.919 -6.920  1.00 83.69 258 A 1 
ATOM 1894 O OD2 . ASP A 1 258 ? -8.961  -14.727 -8.725  1.00 82.17 258 A 1 
ATOM 1895 N N   . ALA A 1 259 ? -5.543  -13.506 -8.689  1.00 92.88 259 A 1 
ATOM 1896 C CA  . ALA A 1 259 ? -4.709  -13.948 -9.810  1.00 92.71 259 A 1 
ATOM 1897 C C   . ALA A 1 259 ? -4.020  -12.791 -10.578 1.00 93.82 259 A 1 
ATOM 1898 O O   . ALA A 1 259 ? -4.004  -12.753 -11.807 1.00 93.09 259 A 1 
ATOM 1899 C CB  . ALA A 1 259 ? -5.534  -14.895 -10.690 1.00 91.07 259 A 1 
ATOM 1900 N N   . GLY A 1 260 ? -3.460  -11.819 -9.850  1.00 94.27 260 A 1 
ATOM 1901 C CA  . GLY A 1 260 ? -2.751  -10.669 -10.421 1.00 95.46 260 A 1 
ATOM 1902 C C   . GLY A 1 260 ? -3.636  -9.562  -11.001 1.00 96.44 260 A 1 
ATOM 1903 O O   . GLY A 1 260 ? -3.095  -8.608  -11.557 1.00 96.43 260 A 1 
ATOM 1904 N N   . ARG A 1 261 ? -4.964  -9.645  -10.875 1.00 96.33 261 A 1 
ATOM 1905 C CA  . ARG A 1 261 ? -5.933  -8.677  -11.424 1.00 96.26 261 A 1 
ATOM 1906 C C   . ARG A 1 261 ? -6.789  -8.040  -10.330 1.00 96.36 261 A 1 
ATOM 1907 O O   . ARG A 1 261 ? -7.031  -8.651  -9.294  1.00 95.77 261 A 1 
ATOM 1908 C CB  . ARG A 1 261 ? -6.815  -9.362  -12.478 1.00 95.66 261 A 1 
ATOM 1909 C CG  . ARG A 1 261 ? -6.010  -9.871  -13.689 1.00 93.46 261 A 1 
ATOM 1910 C CD  . ARG A 1 261 ? -6.920  -10.591 -14.678 1.00 91.04 261 A 1 
ATOM 1911 N NE  . ARG A 1 261 ? -6.174  -11.007 -15.890 1.00 85.19 261 A 1 
ATOM 1912 C CZ  . ARG A 1 261 ? -6.302  -10.540 -17.116 1.00 79.18 261 A 1 
ATOM 1913 N NH1 . ARG A 1 261 ? -7.145  -9.601  -17.425 1.00 72.36 261 A 1 
ATOM 1914 N NH2 . ARG A 1 261 ? -5.568  -11.017 -18.071 1.00 72.55 261 A 1 
ATOM 1915 N N   . ILE A 1 262 ? -7.283  -6.833  -10.581 1.00 96.02 262 A 1 
ATOM 1916 C CA  . ILE A 1 262 ? -8.333  -6.217  -9.756  1.00 96.10 262 A 1 
ATOM 1917 C C   . ILE A 1 262 ? -9.680  -6.795  -10.208 1.00 95.14 262 A 1 
ATOM 1918 O O   . ILE A 1 262 ? -10.029 -6.695  -11.382 1.00 93.86 262 A 1 
ATOM 1919 C CB  . ILE A 1 262 ? -8.278  -4.674  -9.837  1.00 96.78 262 A 1 
ATOM 1920 C CG1 . ILE A 1 262 ? -6.926  -4.162  -9.295  1.00 96.25 262 A 1 
ATOM 1921 C CG2 . ILE A 1 262 ? -9.450  -4.058  -9.052  1.00 96.18 262 A 1 
ATOM 1922 C CD1 . ILE A 1 262 ? -6.675  -2.668  -9.534  1.00 94.22 262 A 1 
ATOM 1923 N N   . ARG A 1 263 ? -10.411 -7.434  -9.280  1.00 93.88 263 A 1 
ATOM 1924 C CA  . ARG A 1 263 ? -11.716 -8.082  -9.521  1.00 92.45 263 A 1 
ATOM 1925 C C   . ARG A 1 263 ? -12.886 -7.251  -9.024  1.00 92.31 263 A 1 
ATOM 1926 O O   . ARG A 1 263 ? -13.944 -7.277  -9.636  1.00 90.40 263 A 1 
ATOM 1927 C CB  . ARG A 1 263 ? -11.744 -9.457  -8.837  1.00 90.80 263 A 1 
ATOM 1928 C CG  . ARG A 1 263 ? -10.724 -10.456 -9.383  1.00 83.30 263 A 1 
ATOM 1929 C CD  . ARG A 1 263 ? -10.946 -10.734 -10.876 1.00 78.61 263 A 1 
ATOM 1930 N NE  . ARG A 1 263 ? -10.127 -11.866 -11.318 1.00 72.26 263 A 1 
ATOM 1931 C CZ  . ARG A 1 263 ? -10.116 -12.394 -12.524 1.00 64.18 263 A 1 
ATOM 1932 N NH1 . ARG A 1 263 ? -10.835 -11.909 -13.499 1.00 57.54 263 A 1 
ATOM 1933 N NH2 . ARG A 1 263 ? -9.370  -13.439 -12.755 1.00 55.70 263 A 1 
ATOM 1934 N N   . LEU A 1 264 ? -12.674 -6.525  -7.937  1.00 92.94 264 A 1 
ATOM 1935 C CA  . LEU A 1 264 ? -13.670 -5.656  -7.329  1.00 93.31 264 A 1 
ATOM 1936 C C   . LEU A 1 264 ? -13.040 -4.293  -7.047  1.00 94.58 264 A 1 
ATOM 1937 O O   . LEU A 1 264 ? -11.901 -4.224  -6.587  1.00 94.57 264 A 1 
ATOM 1938 C CB  . LEU A 1 264 ? -14.188 -6.340  -6.051  1.00 92.29 264 A 1 
ATOM 1939 C CG  . LEU A 1 264 ? -15.281 -5.570  -5.291  1.00 89.91 264 A 1 
ATOM 1940 C CD1 . LEU A 1 264 ? -16.594 -5.574  -6.058  1.00 86.41 264 A 1 
ATOM 1941 C CD2 . LEU A 1 264 ? -15.494 -6.207  -3.921  1.00 85.94 264 A 1 
ATOM 1942 N N   . ASP A 1 265 ? -13.797 -3.232  -7.308  1.00 95.30 265 A 1 
ATOM 1943 C CA  . ASP A 1 265 ? -13.435 -1.850  -6.992  1.00 95.85 265 A 1 
ATOM 1944 C C   . ASP A 1 265 ? -14.698 -1.120  -6.534  1.00 95.79 265 A 1 
ATOM 1945 O O   . ASP A 1 265 ? -15.537 -0.773  -7.357  1.00 94.40 265 A 1 
ATOM 1946 C CB  . ASP A 1 265 ? -12.810 -1.190  -8.231  1.00 95.83 265 A 1 
ATOM 1947 C CG  . ASP A 1 265 ? -12.305 0.237   -7.998  1.00 96.04 265 A 1 
ATOM 1948 O OD1 . ASP A 1 265 ? -12.450 0.827   -6.898  1.00 94.31 265 A 1 
ATOM 1949 O OD2 . ASP A 1 265 ? -11.628 0.774   -8.903  1.00 93.71 265 A 1 
ATOM 1950 N N   . VAL A 1 266 ? -14.844 -0.949  -5.230  1.00 96.34 266 A 1 
ATOM 1951 C CA  . VAL A 1 266 ? -16.019 -0.324  -4.606  1.00 96.19 266 A 1 
ATOM 1952 C C   . VAL A 1 266 ? -15.616 0.906   -3.801  1.00 96.68 266 A 1 
ATOM 1953 O O   . VAL A 1 266 ? -14.556 0.930   -3.166  1.00 96.00 266 A 1 
ATOM 1954 C CB  . VAL A 1 266 ? -16.818 -1.303  -3.736  1.00 94.33 266 A 1 
ATOM 1955 C CG1 . VAL A 1 266 ? -17.430 -2.422  -4.577  1.00 87.54 266 A 1 
ATOM 1956 C CG2 . VAL A 1 266 ? -15.967 -1.930  -2.629  1.00 86.57 266 A 1 
ATOM 1957 N N   . ARG A 1 267 ? -16.467 1.927   -3.809  1.00 95.19 267 A 1 
ATOM 1958 C CA  . ARG A 1 267 ? -16.176 3.235   -3.221  1.00 94.48 267 A 1 
ATOM 1959 C C   . ARG A 1 267 ? -17.314 3.716   -2.324  1.00 94.42 267 A 1 
ATOM 1960 O O   . ARG A 1 267 ? -18.465 3.340   -2.523  1.00 91.97 267 A 1 
ATOM 1961 C CB  . ARG A 1 267 ? -15.896 4.259   -4.328  1.00 91.22 267 A 1 
ATOM 1962 C CG  . ARG A 1 267 ? -14.746 3.835   -5.249  1.00 86.10 267 A 1 
ATOM 1963 C CD  . ARG A 1 267 ? -14.447 4.943   -6.254  1.00 85.32 267 A 1 
ATOM 1964 N NE  . ARG A 1 267 ? -13.392 4.532   -7.199  1.00 80.72 267 A 1 
ATOM 1965 C CZ  . ARG A 1 267 ? -12.693 5.330   -7.980  1.00 75.42 267 A 1 
ATOM 1966 N NH1 . ARG A 1 267 ? -12.892 6.615   -8.006  1.00 68.43 267 A 1 
ATOM 1967 N NH2 . ARG A 1 267 ? -11.774 4.846   -8.755  1.00 65.91 267 A 1 
ATOM 1968 N N   . ASP A 1 268 ? -16.965 4.567   -1.370  1.00 91.91 268 A 1 
ATOM 1969 C CA  . ASP A 1 268 ? -17.874 5.397   -0.578  1.00 91.15 268 A 1 
ATOM 1970 C C   . ASP A 1 268 ? -19.118 4.641   -0.058  1.00 92.01 268 A 1 
ATOM 1971 O O   . ASP A 1 268 ? -18.988 3.720   0.751   1.00 91.13 268 A 1 
ATOM 1972 C CB  . ASP A 1 268 ? -18.180 6.682   -1.367  1.00 89.24 268 A 1 
ATOM 1973 C CG  . ASP A 1 268 ? -16.906 7.417   -1.811  1.00 86.56 268 A 1 
ATOM 1974 O OD1 . ASP A 1 268 ? -16.024 7.644   -0.952  1.00 81.80 268 A 1 
ATOM 1975 O OD2 . ASP A 1 268 ? -16.804 7.711   -3.021  1.00 82.05 268 A 1 
ATOM 1976 N N   . ALA A 1 269 ? -20.318 4.990   -0.507  1.00 93.29 269 A 1 
ATOM 1977 C CA  . ALA A 1 269 ? -21.575 4.397   -0.056  1.00 93.05 269 A 1 
ATOM 1978 C C   . ALA A 1 269 ? -21.694 2.900   -0.391  1.00 93.44 269 A 1 
ATOM 1979 O O   . ALA A 1 269 ? -22.198 2.129   0.424   1.00 91.89 269 A 1 
ATOM 1980 C CB  . ALA A 1 269 ? -22.731 5.192   -0.672  1.00 92.40 269 A 1 
ATOM 1981 N N   . GLU A 1 270 ? -21.194 2.471   -1.555  1.00 94.04 270 A 1 
ATOM 1982 C CA  . GLU A 1 270 ? -21.173 1.056   -1.945  1.00 93.47 270 A 1 
ATOM 1983 C C   . GLU A 1 270 ? -20.250 0.258   -1.020  1.00 93.77 270 A 1 
ATOM 1984 O O   . GLU A 1 270 ? -20.631 -0.796  -0.509  1.00 92.24 270 A 1 
ATOM 1985 C CB  . GLU A 1 270 ? -20.723 0.952   -3.406  1.00 92.08 270 A 1 
ATOM 1986 C CG  . GLU A 1 270 ? -20.836 -0.468  -3.972  1.00 82.46 270 A 1 
ATOM 1987 C CD  . GLU A 1 270 ? -20.298 -0.583  -5.405  1.00 81.38 270 A 1 
ATOM 1988 O OE1 . GLU A 1 270 ? -20.482 -1.663  -6.003  1.00 73.33 270 A 1 
ATOM 1989 O OE2 . GLU A 1 270 ? -19.670 0.386   -5.890  1.00 76.13 270 A 1 
ATOM 1990 N N   . LYS A 1 271 ? -19.077 0.796   -0.700  1.00 94.41 271 A 1 
ATOM 1991 C CA  . LYS A 1 271 ? -18.169 0.208   0.284   1.00 94.85 271 A 1 
ATOM 1992 C C   . LYS A 1 271 ? -18.801 0.131   1.677   1.00 94.86 271 A 1 
ATOM 1993 O O   . LYS A 1 271 ? -18.657 -0.887  2.348   1.00 93.69 271 A 1 
ATOM 1994 C CB  . LYS A 1 271 ? -16.864 1.010   0.323   1.00 93.92 271 A 1 
ATOM 1995 C CG  . LYS A 1 271 ? -15.853 0.287   1.211   1.00 93.18 271 A 1 
ATOM 1996 C CD  . LYS A 1 271 ? -14.620 1.128   1.483   1.00 91.91 271 A 1 
ATOM 1997 C CE  . LYS A 1 271 ? -13.780 0.304   2.453   1.00 88.59 271 A 1 
ATOM 1998 N NZ  . LYS A 1 271 ? -12.653 1.056   2.984   1.00 86.53 271 A 1 
ATOM 1999 N N   . ALA A 1 272 ? -19.485 1.185   2.107   1.00 94.70 272 A 1 
ATOM 2000 C CA  . ALA A 1 272 ? -20.114 1.246   3.427   1.00 93.37 272 A 1 
ATOM 2001 C C   . ALA A 1 272 ? -21.247 0.221   3.605   1.00 93.23 272 A 1 
ATOM 2002 O O   . ALA A 1 272 ? -21.544 -0.160  4.733   1.00 91.82 272 A 1 
ATOM 2003 C CB  . ALA A 1 272 ? -20.617 2.674   3.655   1.00 92.47 272 A 1 
ATOM 2004 N N   . ALA A 1 273 ? -21.866 -0.242  2.513   1.00 94.31 273 A 1 
ATOM 2005 C CA  . ALA A 1 273 ? -22.895 -1.280  2.525   1.00 93.81 273 A 1 
ATOM 2006 C C   . ALA A 1 273 ? -22.328 -2.713  2.569   1.00 93.55 273 A 1 
ATOM 2007 O O   . ALA A 1 273 ? -23.094 -3.659  2.750   1.00 91.54 273 A 1 
ATOM 2008 C CB  . ALA A 1 273 ? -23.798 -1.061  1.309   1.00 93.39 273 A 1 
ATOM 2009 N N   . LEU A 1 274 ? -21.018 -2.904  2.398   1.00 93.44 274 A 1 
ATOM 2010 C CA  . LEU A 1 274 ? -20.403 -4.232  2.388   1.00 92.67 274 A 1 
ATOM 2011 C C   . LEU A 1 274 ? -20.354 -4.856  3.781   1.00 92.98 274 A 1 
ATOM 2012 O O   . LEU A 1 274 ? -19.991 -4.216  4.769   1.00 91.33 274 A 1 
ATOM 2013 C CB  . LEU A 1 274 ? -18.986 -4.178  1.806   1.00 91.20 274 A 1 
ATOM 2014 C CG  . LEU A 1 274 ? -18.911 -3.895  0.301   1.00 86.96 274 A 1 
ATOM 2015 C CD1 . LEU A 1 274 ? -17.437 -3.778  -0.077  1.00 83.16 274 A 1 
ATOM 2016 C CD2 . LEU A 1 274 ? -19.527 -5.012  -0.539  1.00 83.56 274 A 1 
ATOM 2017 N N   . THR A 1 275 ? -20.618 -6.165  3.831   1.00 91.19 275 A 1 
ATOM 2018 C CA  . THR A 1 275 ? -20.379 -6.990  5.016   1.00 89.74 275 A 1 
ATOM 2019 C C   . THR A 1 275 ? -19.206 -7.953  4.791   1.00 89.27 275 A 1 
ATOM 2020 O O   . THR A 1 275 ? -18.890 -8.285  3.640   1.00 88.39 275 A 1 
ATOM 2021 C CB  . THR A 1 275 ? -21.637 -7.743  5.480   1.00 89.23 275 A 1 
ATOM 2022 O OG1 . THR A 1 275 ? -21.859 -8.908  4.727   1.00 86.93 275 A 1 
ATOM 2023 C CG2 . THR A 1 275 ? -22.903 -6.885  5.462   1.00 85.44 275 A 1 
ATOM 2024 N N   . PRO A 1 276 ? -18.552 -8.446  5.859   1.00 88.65 276 A 1 
ATOM 2025 C CA  . PRO A 1 276 ? -17.522 -9.474  5.737   1.00 87.02 276 A 1 
ATOM 2026 C C   . PRO A 1 276 ? -18.010 -10.724 4.994   1.00 86.69 276 A 1 
ATOM 2027 O O   . PRO A 1 276 ? -17.265 -11.290 4.196   1.00 84.87 276 A 1 
ATOM 2028 C CB  . PRO A 1 276 ? -17.107 -9.811  7.170   1.00 85.68 276 A 1 
ATOM 2029 C CG  . PRO A 1 276 ? -17.459 -8.558  7.961   1.00 82.50 276 A 1 
ATOM 2030 C CD  . PRO A 1 276 ? -18.710 -8.051  7.257   1.00 84.81 276 A 1 
ATOM 2031 N N   . GLU A 1 277 ? -19.261 -11.140 5.217   1.00 83.90 277 A 1 
ATOM 2032 C CA  . GLU A 1 277 ? -19.880 -12.306 4.594   1.00 82.67 277 A 1 
ATOM 2033 C C   . GLU A 1 277 ? -20.018 -12.113 3.081   1.00 82.69 277 A 1 
ATOM 2034 O O   . GLU A 1 277 ? -19.622 -12.992 2.320   1.00 81.47 277 A 1 
ATOM 2035 C CB  . GLU A 1 277 ? -21.258 -12.597 5.224   1.00 81.89 277 A 1 
ATOM 2036 C CG  . GLU A 1 277 ? -21.231 -12.870 6.740   1.00 76.16 277 A 1 
ATOM 2037 C CD  . GLU A 1 277 ? -20.918 -11.633 7.602   1.00 70.56 277 A 1 
ATOM 2038 O OE1 . GLU A 1 277 ? -20.339 -11.805 8.700   1.00 65.36 277 A 1 
ATOM 2039 O OE2 . GLU A 1 277 ? -21.174 -10.498 7.137   1.00 64.23 277 A 1 
ATOM 2040 N N   . ALA A 1 278 ? -20.484 -10.940 2.638   1.00 87.43 278 A 1 
ATOM 2041 C CA  . ALA A 1 278 ? -20.607 -10.608 1.221   1.00 86.08 278 A 1 
ATOM 2042 C C   . ALA A 1 278 ? -19.244 -10.609 0.502   1.00 86.11 278 A 1 
ATOM 2043 O O   . ALA A 1 278 ? -19.134 -11.088 -0.628  1.00 84.83 278 A 1 
ATOM 2044 C CB  . ALA A 1 278 ? -21.298 -9.244  1.102   1.00 85.80 278 A 1 
ATOM 2045 N N   . LEU A 1 279 ? -18.188 -10.140 1.169   1.00 87.35 279 A 1 
ATOM 2046 C CA  . LEU A 1 279 ? -16.831 -10.206 0.616   1.00 86.18 279 A 1 
ATOM 2047 C C   . LEU A 1 279 ? -16.314 -11.643 0.496   1.00 85.28 279 A 1 
ATOM 2048 O O   . LEU A 1 279 ? -15.674 -11.979 -0.500  1.00 83.09 279 A 1 
ATOM 2049 C CB  . LEU A 1 279 ? -15.868 -9.386  1.485   1.00 85.82 279 A 1 
ATOM 2050 C CG  . LEU A 1 279 ? -15.998 -7.866  1.339   1.00 82.76 279 A 1 
ATOM 2051 C CD1 . LEU A 1 279 ? -15.026 -7.201  2.313   1.00 79.36 279 A 1 
ATOM 2052 C CD2 . LEU A 1 279 ? -15.645 -7.384  -0.070  1.00 80.11 279 A 1 
ATOM 2053 N N   . VAL A 1 280 ? -16.583 -12.500 1.493   1.00 85.03 280 A 1 
ATOM 2054 C CA  . VAL A 1 280 ? -16.220 -13.927 1.451   1.00 82.45 280 A 1 
ATOM 2055 C C   . VAL A 1 280 ? -16.966 -14.635 0.322   1.00 81.56 280 A 1 
ATOM 2056 O O   . VAL A 1 280 ? -16.363 -15.423 -0.402  1.00 79.85 280 A 1 
ATOM 2057 C CB  . VAL A 1 280 ? -16.497 -14.619 2.801   1.00 81.21 280 A 1 
ATOM 2058 C CG1 . VAL A 1 280 ? -16.308 -16.142 2.731   1.00 76.96 280 A 1 
ATOM 2059 C CG2 . VAL A 1 280 ? -15.550 -14.122 3.893   1.00 77.76 280 A 1 
ATOM 2060 N N   . GLU A 1 281 ? -18.256 -14.355 0.143   1.00 82.70 281 A 1 
ATOM 2061 C CA  . GLU A 1 281 ? -19.065 -14.938 -0.924  1.00 81.12 281 A 1 
ATOM 2062 C C   . GLU A 1 281 ? -18.527 -14.556 -2.307  1.00 79.95 281 A 1 
ATOM 2063 O O   . GLU A 1 281 ? -18.285 -15.441 -3.129  1.00 76.98 281 A 1 
ATOM 2064 C CB  . GLU A 1 281 ? -20.528 -14.521 -0.732  1.00 80.01 281 A 1 
ATOM 2065 C CG  . GLU A 1 281 ? -21.449 -15.250 -1.714  1.00 72.73 281 A 1 
ATOM 2066 C CD  . GLU A 1 281 ? -22.935 -14.933 -1.505  1.00 67.97 281 A 1 
ATOM 2067 O OE1 . GLU A 1 281 ? -23.755 -15.633 -2.142  1.00 62.04 281 A 1 
ATOM 2068 O OE2 . GLU A 1 281 ? -23.248 -14.004 -0.730  1.00 62.06 281 A 1 
ATOM 2069 N N   . GLN A 1 282 ? -18.235 -13.283 -2.541  1.00 83.37 282 A 1 
ATOM 2070 C CA  . GLN A 1 282 ? -17.624 -12.825 -3.796  1.00 81.47 282 A 1 
ATOM 2071 C C   . GLN A 1 282 ? -16.284 -13.521 -4.069  1.00 80.39 282 A 1 
ATOM 2072 O O   . GLN A 1 282 ? -16.034 -13.975 -5.187  1.00 75.75 282 A 1 
ATOM 2073 C CB  . GLN A 1 282 ? -17.436 -11.300 -3.757  1.00 80.98 282 A 1 
ATOM 2074 C CG  . GLN A 1 282 ? -18.770 -10.563 -3.936  1.00 77.19 282 A 1 
ATOM 2075 C CD  . GLN A 1 282 ? -18.628 -9.045  -3.865  1.00 74.08 282 A 1 
ATOM 2076 O OE1 . GLN A 1 282 ? -17.573 -8.484  -3.620  1.00 69.63 282 A 1 
ATOM 2077 N NE2 . GLN A 1 282 ? -19.691 -8.310  -4.096  1.00 65.68 282 A 1 
ATOM 2078 N N   . PHE A 1 283 ? -15.456 -13.689 -3.034  1.00 79.22 283 A 1 
ATOM 2079 C CA  . PHE A 1 283 ? -14.178 -14.393 -3.150  1.00 75.06 283 A 1 
ATOM 2080 C C   . PHE A 1 283 ? -14.343 -15.884 -3.500  1.00 73.89 283 A 1 
ATOM 2081 O O   . PHE A 1 283 ? -13.566 -16.431 -4.285  1.00 69.11 283 A 1 
ATOM 2082 C CB  . PHE A 1 283 ? -13.411 -14.219 -1.834  1.00 73.17 283 A 1 
ATOM 2083 C CG  . PHE A 1 283 ? -11.978 -14.696 -1.907  1.00 70.18 283 A 1 
ATOM 2084 C CD1 . PHE A 1 283 ? -11.629 -15.982 -1.463  1.00 65.50 283 A 1 
ATOM 2085 C CD2 . PHE A 1 283 ? -10.996 -13.850 -2.454  1.00 65.22 283 A 1 
ATOM 2086 C CE1 . PHE A 1 283 ? -10.302 -16.426 -1.572  1.00 60.73 283 A 1 
ATOM 2087 C CE2 . PHE A 1 283 ? -9.670  -14.296 -2.564  1.00 60.78 283 A 1 
ATOM 2088 C CZ  . PHE A 1 283 ? -9.323  -15.585 -2.127  1.00 60.33 283 A 1 
ATOM 2089 N N   . ASN A 1 284 ? -15.357 -16.561 -2.943  1.00 74.14 284 A 1 
ATOM 2090 C CA  . ASN A 1 284 ? -15.638 -17.971 -3.225  1.00 71.70 284 A 1 
ATOM 2091 C C   . ASN A 1 284 ? -16.246 -18.181 -4.616  1.00 68.64 284 A 1 
ATOM 2092 O O   . ASN A 1 284 ? -15.822 -19.099 -5.320  1.00 64.67 284 A 1 
ATOM 2093 C CB  . ASN A 1 284 ? -16.538 -18.532 -2.117  1.00 68.47 284 A 1 
ATOM 2094 C CG  . ASN A 1 284 ? -15.807 -18.736 -0.800  1.00 62.89 284 A 1 
ATOM 2095 O OD1 . ASN A 1 284 ? -14.599 -18.909 -0.723  1.00 59.83 284 A 1 
ATOM 2096 N ND2 . ASN A 1 284 ? -16.531 -18.764 0.290   1.00 58.39 284 A 1 
ATOM 2097 N N   . ILE A 1 285 ? -17.162 -17.317 -5.056  1.00 61.99 285 A 1 
ATOM 2098 C CA  . ILE A 1 285 ? -17.779 -17.387 -6.391  1.00 57.53 285 A 1 
ATOM 2099 C C   . ILE A 1 285 ? -16.715 -17.296 -7.492  1.00 57.07 285 A 1 
ATOM 2100 O O   . ILE A 1 285 ? -16.767 -18.056 -8.464  1.00 51.88 285 A 1 
ATOM 2101 C CB  . ILE A 1 285 ? -18.851 -16.279 -6.541  1.00 52.09 285 A 1 
ATOM 2102 C CG1 . ILE A 1 285 ? -20.079 -16.608 -5.662  1.00 47.05 285 A 1 
ATOM 2103 C CG2 . ILE A 1 285 ? -19.297 -16.112 -8.007  1.00 46.74 285 A 1 
ATOM 2104 C CD1 . ILE A 1 285 ? -21.031 -15.422 -5.468  1.00 42.88 285 A 1 
ATOM 2105 N N   . ASP A 1 286 ? -15.731 -16.420 -7.348  1.00 57.35 286 A 1 
ATOM 2106 C CA  . ASP A 1 286 ? -14.659 -16.274 -8.335  1.00 57.27 286 A 1 
ATOM 2107 C C   . ASP A 1 286 ? -13.706 -17.481 -8.343  1.00 56.54 286 A 1 
ATOM 2108 O O   . ASP A 1 286 ? -13.282 -17.924 -9.417  1.00 53.12 286 A 1 
ATOM 2109 C CB  . ASP A 1 286 ? -13.921 -14.947 -8.108  1.00 54.13 286 A 1 
ATOM 2110 C CG  . ASP A 1 286 ? -14.679 -13.722 -8.646  1.00 50.15 286 A 1 
ATOM 2111 O OD1 . ASP A 1 286 ? -15.587 -13.897 -9.500  1.00 48.09 286 A 1 
ATOM 2112 O OD2 . ASP A 1 286 ? -14.273 -12.595 -8.284  1.00 47.14 286 A 1 
ATOM 2113 N N   . ASN A 1 287 ? -13.437 -18.101 -7.180  1.00 56.40 287 A 1 
ATOM 2114 C CA  . ASN A 1 287 ? -12.671 -19.349 -7.094  1.00 56.38 287 A 1 
ATOM 2115 C C   . ASN A 1 287 ? -13.407 -20.544 -7.726  1.00 55.35 287 A 1 
ATOM 2116 O O   . ASN A 1 287 ? -12.783 -21.336 -8.439  1.00 52.20 287 A 1 
ATOM 2117 C CB  . ASN A 1 287 ? -12.319 -19.637 -5.625  1.00 54.24 287 A 1 
ATOM 2118 C CG  . ASN A 1 287 ? -11.054 -18.934 -5.182  1.00 51.16 287 A 1 
ATOM 2119 O OD1 . ASN A 1 287 ? -10.011 -19.019 -5.807  1.00 49.57 287 A 1 
ATOM 2120 N ND2 . ASN A 1 287 ? -11.077 -18.269 -4.062  1.00 48.45 287 A 1 
ATOM 2121 N N   . ASP A 1 288 ? -14.713 -20.681 -7.512  1.00 51.12 288 A 1 
ATOM 2122 C CA  . ASP A 1 288 ? -15.511 -21.775 -8.079  1.00 50.78 288 A 1 
ATOM 2123 C C   . ASP A 1 288 ? -15.684 -21.628 -9.594  1.00 47.94 288 A 1 
ATOM 2124 O O   . ASP A 1 288 ? -15.541 -22.608 -10.331 1.00 45.97 288 A 1 
ATOM 2125 C CB  . ASP A 1 288 ? -16.862 -21.873 -7.357  1.00 47.30 288 A 1 
ATOM 2126 C CG  . ASP A 1 288 ? -16.760 -22.529 -5.972  1.00 42.94 288 A 1 
ATOM 2127 O OD1 . ASP A 1 288 ? -15.737 -23.204 -5.699  1.00 41.00 288 A 1 
ATOM 2128 O OD2 . ASP A 1 288 ? -17.742 -22.399 -5.212  1.00 39.19 288 A 1 
ATOM 2129 N N   . ARG A 1 289 ? -15.875 -20.414 -10.111 1.00 44.13 289 A 1 
ATOM 2130 C CA  . ARG A 1 289 ? -15.881 -20.139 -11.558 1.00 43.73 289 A 1 
ATOM 2131 C C   . ARG A 1 289 ? -14.553 -20.505 -12.217 1.00 40.51 289 A 1 
ATOM 2132 O O   . ARG A 1 289 ? -14.566 -21.066 -13.311 1.00 40.85 289 A 1 
ATOM 2133 C CB  . ARG A 1 289 ? -16.206 -18.666 -11.817 1.00 44.52 289 A 1 
ATOM 2134 C CG  . ARG A 1 289 ? -17.703 -18.391 -11.664 1.00 41.57 289 A 1 
ATOM 2135 C CD  . ARG A 1 289 ? -17.956 -16.899 -11.871 1.00 40.81 289 A 1 
ATOM 2136 N NE  . ARG A 1 289 ? -19.391 -16.581 -11.840 1.00 37.23 289 A 1 
ATOM 2137 C CZ  . ARG A 1 289 ? -19.911 -15.367 -11.851 1.00 32.90 289 A 1 
ATOM 2138 N NH1 . ARG A 1 289 ? -19.159 -14.299 -11.917 1.00 31.42 289 A 1 
ATOM 2139 N NH2 . ARG A 1 289 ? -21.203 -15.208 -11.798 1.00 31.23 289 A 1 
ATOM 2140 N N   . MET A 1 290 ? -13.424 -20.261 -11.560 1.00 42.27 290 A 1 
ATOM 2141 C CA  . MET A 1 290 ? -12.115 -20.675 -12.080 1.00 40.74 290 A 1 
ATOM 2142 C C   . MET A 1 290 ? -11.920 -22.194 -12.066 1.00 40.12 290 A 1 
ATOM 2143 O O   . MET A 1 290 ? -11.273 -22.721 -12.967 1.00 39.84 290 A 1 
ATOM 2144 C CB  . MET A 1 290 ? -10.982 -19.992 -11.302 1.00 41.09 290 A 1 
ATOM 2145 C CG  . MET A 1 290 ? -10.761 -18.557 -11.787 1.00 38.31 290 A 1 
ATOM 2146 S SD  . MET A 1 290 ? -9.246  -17.786 -11.148 1.00 34.56 290 A 1 
ATOM 2147 C CE  . MET A 1 290 ? -9.795  -17.377 -9.473  1.00 32.38 290 A 1 
ATOM 2148 N N   . ARG A 1 291 ? -12.489 -22.921 -11.091 1.00 44.33 291 A 1 
ATOM 2149 C CA  . ARG A 1 291 ? -12.438 -24.393 -11.041 1.00 41.66 291 A 1 
ATOM 2150 C C   . ARG A 1 291 ? -13.318 -25.059 -12.099 1.00 37.15 291 A 1 
ATOM 2151 O O   . ARG A 1 291 ? -12.951 -26.120 -12.583 1.00 37.38 291 A 1 
ATOM 2152 C CB  . ARG A 1 291 ? -12.846 -24.878 -9.646  1.00 42.63 291 A 1 
ATOM 2153 C CG  . ARG A 1 291 ? -11.728 -24.663 -8.623  1.00 39.40 291 A 1 
ATOM 2154 C CD  . ARG A 1 291 ? -12.239 -25.080 -7.247  1.00 39.07 291 A 1 
ATOM 2155 N NE  . ARG A 1 291 ? -11.168 -25.057 -6.238  1.00 32.75 291 A 1 
ATOM 2156 C CZ  . ARG A 1 291 ? -11.335 -25.271 -4.949  1.00 29.11 291 A 1 
ATOM 2157 N NH1 . ARG A 1 291 ? -12.512 -25.506 -4.434  1.00 27.85 291 A 1 
ATOM 2158 N NH2 . ARG A 1 291 ? -10.309 -25.257 -4.143  1.00 27.31 291 A 1 
ATOM 2159 N N   . LEU A 1 292 ? -14.438 -24.433 -12.457 1.00 40.55 292 A 1 
ATOM 2160 C CA  . LEU A 1 292 ? -15.363 -24.928 -13.484 1.00 42.65 292 A 1 
ATOM 2161 C C   . LEU A 1 292 ? -14.926 -24.578 -14.919 1.00 40.67 292 A 1 
ATOM 2162 O O   . LEU A 1 292 ? -15.488 -25.114 -15.867 1.00 39.41 292 A 1 
ATOM 2163 C CB  . LEU A 1 292 ? -16.767 -24.371 -13.181 1.00 41.48 292 A 1 
ATOM 2164 C CG  . LEU A 1 292 ? -17.419 -24.957 -11.915 1.00 37.71 292 A 1 
ATOM 2165 C CD1 . LEU A 1 292 ? -18.641 -24.122 -11.541 1.00 33.82 292 A 1 
ATOM 2166 C CD2 . LEU A 1 292 ? -17.870 -26.400 -12.124 1.00 41.78 292 A 1 
ATOM 2167 N N   . ALA A 1 293 ? -13.957 -23.693 -15.087 1.00 34.06 293 A 1 
ATOM 2168 C CA  . ALA A 1 293 ? -13.419 -23.274 -16.384 1.00 35.77 293 A 1 
ATOM 2169 C C   . ALA A 1 293 ? -12.199 -24.105 -16.848 1.00 35.81 293 A 1 
ATOM 2170 O O   . ALA A 1 293 ? -11.573 -23.742 -17.843 1.00 34.45 293 A 1 
ATOM 2171 C CB  . ALA A 1 293 ? -13.127 -21.771 -16.315 1.00 35.13 293 A 1 
ATOM 2172 N N   . HIS A 1 294 ? -11.855 -25.186 -16.125 1.00 22.97 294 A 1 
ATOM 2173 C CA  . HIS A 1 294 ? -10.768 -26.119 -16.441 1.00 23.65 294 A 1 
ATOM 2174 C C   . HIS A 1 294 ? -11.264 -27.523 -16.781 1.00 20.97 294 A 1 
ATOM 2175 O O   . HIS A 1 294 ? -12.175 -28.005 -16.069 1.00 18.14 294 A 1 
ATOM 2176 C CB  . HIS A 1 294 ? -9.751  -26.155 -15.293 1.00 20.98 294 A 1 
ATOM 2177 C CG  . HIS A 1 294 ? -8.729  -25.049 -15.383 1.00 19.49 294 A 1 
ATOM 2178 N ND1 . HIS A 1 294 ? -7.881  -24.847 -16.449 1.00 18.53 294 A 1 
ATOM 2179 C CD2 . HIS A 1 294 ? -8.453  -24.080 -14.460 1.00 17.13 294 A 1 
ATOM 2180 C CE1 . HIS A 1 294 ? -7.115  -23.778 -16.181 1.00 19.30 294 A 1 
ATOM 2181 N NE2 . HIS A 1 294 ? -7.418  -23.281 -14.967 1.00 22.60 294 A 1 
ATOM 2182 O OXT . HIS A 1 294 ? -10.674 -28.076 -17.732 1.00 20.66 294 A 1 
#
