# 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_if00511
#
_entry.id if00511
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n GLU 3   
1 n LEU 4   
1 n MET 5   
1 n ILE 6   
1 n ASP 7   
1 n ALA 8   
1 n THR 9   
1 n MET 10  
1 n GLY 11  
1 n GLU 12  
1 n GLY 13  
1 n GLY 14  
1 n HIS 15  
1 n SER 16  
1 n HIS 17  
1 n ALA 18  
1 n LEU 19  
1 n LEU 20  
1 n SER 21  
1 n ARG 22  
1 n PHE 23  
1 n PRO 24  
1 n ASP 25  
1 n LEU 26  
1 n SER 27  
1 n ILE 28  
1 n ALA 29  
1 n GLY 30  
1 n VAL 31  
1 n ASP 32  
1 n ILE 33  
1 n ASP 34  
1 n PRO 35  
1 n SER 36  
1 n ILE 37  
1 n GLN 38  
1 n ALA 39  
1 n VAL 40  
1 n ALA 41  
1 n ARG 42  
1 n GLU 43  
1 n ARG 44  
1 n LEU 45  
1 n ALA 46  
1 n GLU 47  
1 n PHE 48  
1 n GLY 49  
1 n SER 50  
1 n ARG 51  
1 n VAL 52  
1 n GLN 53  
1 n PHE 54  
1 n TYR 55  
1 n THR 56  
1 n GLY 57  
1 n TRP 58  
1 n ALA 59  
1 n GLN 60  
1 n ASP 61  
1 n PHE 62  
1 n PHE 63  
1 n ALA 64  
1 n ALA 65  
1 n TYR 66  
1 n PRO 67  
1 n ALA 68  
1 n GLU 69  
1 n LEU 70  
1 n ARG 71  
1 n ARG 72  
1 n PRO 73  
1 n ASN 74  
1 n THR 75  
1 n VAL 76  
1 n PHE 77  
1 n ILE 78  
1 n ASP 79  
1 n LEU 80  
1 n GLY 81  
1 n ILE 82  
1 n SER 83  
1 n LEU 84  
1 n PHE 85  
1 n HIS 86  
1 n TYR 87  
1 n LYS 88  
1 n LYS 89  
1 n SER 90  
1 n GLY 91  
1 n ARG 92  
1 n GLY 93  
1 n PHE 94  
1 n GLY 95  
1 n PHE 96  
1 n SER 97  
1 n ALA 98  
1 n ASP 99  
1 n GLU 100 
1 n PRO 101 
1 n LEU 102 
1 n ASP 103 
1 n MET 104 
1 n ARG 105 
1 n LEU 106 
1 n ASP 107 
1 n PRO 108 
1 n ALA 109 
1 n CYS 110 
1 n GLY 111 
1 n VAL 112 
1 n SER 113 
1 n ALA 114 
1 n SER 115 
1 n GLU 116 
1 n LEU 117 
1 n LEU 118 
1 n MET 119 
1 n ARG 120 
1 n MET 121 
1 n SER 122 
1 n GLU 123 
1 n THR 124 
1 n ASP 125 
1 n ILE 126 
1 n ALA 127 
1 n ASP 128 
1 n ILE 129 
1 n LEU 130 
1 n TYR 131 
1 n LYS 132 
1 n ASN 133 
1 n ALA 134 
1 n GLY 135 
1 n GLU 136 
1 n ARG 137 
1 n TYR 138 
1 n SER 139 
1 n ARG 140 
1 n ARG 141 
1 n ILE 142 
1 n ALA 143 
1 n ARG 144 
1 n MET 145 
1 n VAL 146 
1 n VAL 147 
1 n GLN 148 
1 n GLU 149 
1 n ARG 150 
1 n GLN 151 
1 n ARG 152 
1 n GLY 153 
1 n ALA 154 
1 n ILE 155 
1 n GLY 156 
1 n PRO 157 
1 n GLY 158 
1 n MET 159 
1 n THR 160 
1 n ALA 161 
1 n ALA 162 
1 n ALA 163 
1 n LEU 164 
1 n SER 165 
1 n GLU 166 
1 n LEU 167 
1 n ILE 168 
1 n GLN 169 
1 n ARG 170 
1 n ALA 171 
1 n VAL 172 
1 n PRO 173 
1 n ALA 174 
1 n SER 175 
1 n TYR 176 
1 n ARG 177 
1 n HIS 178 
1 n GLY 179 
1 n PRO 180 
1 n ILE 181 
1 n HIS 182 
1 n PRO 183 
1 n ALA 184 
1 n THR 185 
1 n ARG 186 
1 n SER 187 
1 n PHE 188 
1 n MET 189 
1 n ALA 190 
1 n LEU 191 
1 n ARG 192 
1 n ILE 193 
1 n GLU 194 
1 n VAL 195 
1 n ASN 196 
1 n ARG 197 
1 n GLU 198 
1 n LEU 199 
1 n THR 200 
1 n ARG 201 
1 n LEU 202 
1 n PRO 203 
1 n GLY 204 
1 n LEU 205 
1 n LEU 206 
1 n GLU 207 
1 n SER 208 
1 n ALA 209 
1 n PHE 210 
1 n ASP 211 
1 n ILE 212 
1 n LEU 213 
1 n GLU 214 
1 n PRO 215 
1 n GLU 216 
1 n GLY 217 
1 n ARG 218 
1 n LEU 219 
1 n GLY 220 
1 n VAL 221 
1 n ILE 222 
1 n SER 223 
1 n PHE 224 
1 n HIS 225 
1 n GLY 226 
1 n LEU 227 
1 n GLU 228 
1 n ASP 229 
1 n ARG 230 
1 n ILE 231 
1 n VAL 232 
1 n LYS 233 
1 n ASP 234 
1 n PHE 235 
1 n PHE 236 
1 n ARG 237 
1 n THR 238 
1 n LYS 239 
1 n SER 240 
1 n ARG 241 
1 n ASN 242 
1 n CYS 243 
1 n THR 244 
1 n CYS 245 
1 n PRO 246 
1 n PRO 247 
1 n GLN 248 
1 n ALA 249 
1 n PRO 250 
1 n LYS 251 
1 n CYS 252 
1 n THR 253 
1 n CYS 254 
1 n GLY 255 
1 n GLY 256 
1 n ARG 257 
1 n ARG 258 
1 n LYS 259 
1 n VAL 260 
1 n ASN 261 
1 n LEU 262 
1 n LEU 263 
1 n THR 264 
1 n ARG 265 
1 n LYS 266 
1 n GLY 267 
1 n VAL 268 
1 n THR 269 
1 n ALA 270 
1 n GLY 271 
1 n ASP 272 
1 n THR 273 
1 n GLU 274 
1 n VAL 275 
1 n LYS 276 
1 n THR 277 
1 n ASN 278 
1 n PRO 279 
1 n PRO 280 
1 n SER 281 
1 n ARG 282 
1 n SER 283 
1 n ALA 284 
1 n ARG 285 
1 n LEU 286 
1 n ARG 287 
1 n ALA 288 
1 n ALA 289 
1 n GLU 290 
1 n LYS 291 
1 n ILE 292 
1 n LYS 293 
1 n GLU 294 
1 n CYS 295 
1 n ASP 296 
1 n ALA 297 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:33:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.88
_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 ASP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
#
_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   ? 28.373  0.892   -1.492  1.00 74.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.096  0.566   -0.250  1.00 79.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.553  1.452   0.855   1.00 82.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.373  2.631   0.603   1.00 76.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.613  0.762   -0.389  1.00 72.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.253  -0.343  -1.237  1.00 63.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.053  -0.166  -1.373  1.00 56.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.457  -1.691  -2.236  1.00 50.11 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 28.261  0.880   2.015   1.00 86.53 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 27.646  1.548   3.159   1.00 89.12 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 26.349  2.311   2.796   1.00 90.73 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 26.220  3.506   3.023   1.00 85.25 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 28.701  2.392   3.907   1.00 83.99 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 28.160  2.970   5.222   1.00 76.24 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 27.298  2.315   5.844   1.00 70.42 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 28.545  4.101   5.577   1.00 68.75 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 25.394  1.635   2.173   1.00 94.81 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 24.092  2.236   1.857   1.00 95.39 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 23.053  1.951   2.956   1.00 96.78 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 22.997  0.854   3.518   1.00 95.93 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 23.571  1.807   0.472   1.00 93.23 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 24.404  2.351   -0.710  1.00 85.20 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 23.707  2.236   -2.086  1.00 81.64 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 24.313  2.654   -3.100  1.00 72.15 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 22.537  1.789   -2.154  1.00 73.17 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 22.193  2.934   3.233   1.00 97.18 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 20.996  2.770   4.059   1.00 97.79 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 19.756  2.674   3.168   1.00 98.09 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 19.491  3.556   2.346   1.00 97.65 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 20.880  3.923   5.073   1.00 97.60 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 19.612  3.871   5.951   1.00 97.34 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 19.557  2.630   6.842   1.00 95.99 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 19.543  5.104   6.845   1.00 95.97 4   A 1 
ATOM 34   N N   . MET A 1 5   ? 18.961  1.627   3.387   1.00 98.54 5   A 1 
ATOM 35   C CA  . MET A 1 5   ? 17.643  1.467   2.790   1.00 98.61 5   A 1 
ATOM 36   C C   . MET A 1 5   ? 16.556  1.496   3.865   1.00 98.67 5   A 1 
ATOM 37   O O   . MET A 1 5   ? 16.682  0.851   4.904   1.00 98.42 5   A 1 
ATOM 38   C CB  . MET A 1 5   ? 17.620  0.174   1.970   1.00 98.28 5   A 1 
ATOM 39   C CG  . MET A 1 5   ? 16.231  -0.176  1.445   1.00 96.53 5   A 1 
ATOM 40   S SD  . MET A 1 5   ? 16.197  -1.620  0.363   1.00 94.81 5   A 1 
ATOM 41   C CE  . MET A 1 5   ? 14.527  -2.202  0.731   1.00 84.00 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 15.456  2.192   3.594   1.00 98.72 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 14.225  2.054   4.372   1.00 98.74 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 13.297  1.080   3.642   1.00 98.74 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 12.878  1.348   2.517   1.00 98.60 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 13.543  3.414   4.627   1.00 98.62 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 14.504  4.496   5.168   1.00 97.61 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 12.343  3.226   5.570   1.00 98.13 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 15.298  4.118   6.415   1.00 92.45 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 12.971  -0.041  4.287   1.00 98.58 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 11.868  -0.911  3.875   1.00 98.56 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 10.606  -0.431  4.597   1.00 98.50 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 10.376  -0.736  5.767   1.00 97.77 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 12.217  -2.380  4.160   1.00 98.34 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 11.230  -3.373  3.539   1.00 98.07 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 10.133  -2.943  3.116   1.00 96.57 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 11.610  -4.571  3.462   1.00 96.20 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 9.818   0.407   3.919   1.00 98.36 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 8.704   1.141   4.521   1.00 98.21 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 7.484   0.263   4.833   1.00 98.01 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 6.557   0.717   5.503   1.00 96.92 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 8.346   2.301   3.588   1.00 97.97 8   A 1 
ATOM 63   N N   . THR A 1 9   ? 7.467   -0.960  4.327   1.00 97.55 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? 6.381   -1.934  4.481   1.00 97.05 9   A 1 
ATOM 65   C C   . THR A 1 9   ? 6.990   -3.330  4.599   1.00 96.47 9   A 1 
ATOM 66   O O   . THR A 1 9   ? 6.745   -4.209  3.772   1.00 94.40 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? 5.396   -1.846  3.300   1.00 96.46 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? 6.111   -1.917  2.087   1.00 94.65 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? 4.593   -0.548  3.276   1.00 93.49 9   A 1 
ATOM 70   N N   . MET A 1 10  ? 7.843   -3.523  5.605   1.00 97.29 10  A 1 
ATOM 71   C CA  . MET A 1 10  ? 8.712   -4.700  5.744   1.00 97.11 10  A 1 
ATOM 72   C C   . MET A 1 10  ? 7.959   -6.039  5.705   1.00 96.48 10  A 1 
ATOM 73   O O   . MET A 1 10  ? 8.491   -7.033  5.186   1.00 93.46 10  A 1 
ATOM 74   C CB  . MET A 1 10  ? 9.509   -4.547  7.051   1.00 96.46 10  A 1 
ATOM 75   C CG  . MET A 1 10  ? 10.393  -5.754  7.353   1.00 94.97 10  A 1 
ATOM 76   S SD  . MET A 1 10  ? 11.402  -5.601  8.849   1.00 93.62 10  A 1 
ATOM 77   C CE  . MET A 1 10  ? 12.894  -4.880  8.120   1.00 85.56 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 6.752   -6.104  6.250   1.00 96.35 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 5.978   -7.337  6.360   1.00 96.07 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 6.783   -8.457  7.030   1.00 96.62 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 7.369   -8.286  8.094   1.00 95.79 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? 6.860   -9.613  6.377   1.00 96.51 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? 7.649   -10.769 6.831   1.00 96.47 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? 9.163   -10.648 6.559   1.00 97.24 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? 9.895   -11.627 6.754   1.00 96.44 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? 7.104   -12.054 6.176   1.00 94.95 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? 5.670   -12.416 6.580   1.00 92.05 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? 5.193   -13.639 5.788   1.00 90.41 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? 4.320   -13.469 4.907   1.00 81.75 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? 5.717   -14.750 6.022   1.00 83.10 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? 9.655   -9.522  6.050   1.00 96.93 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? 11.076  -9.268  5.783   1.00 97.37 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? 11.658  -9.974  4.552   1.00 97.64 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? 12.869  -10.116 4.440   1.00 96.89 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? 10.822  -10.446 3.619   1.00 96.45 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? 11.277  -11.209 2.446   1.00 95.73 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? 12.171  -10.402 1.496   1.00 96.16 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? 13.240  -10.871 1.106   1.00 95.56 14  A 1 
ATOM 99   N N   . HIS A 1 15  ? 11.780  -9.174  1.162   1.00 96.34 15  A 1 
ATOM 100  C CA  . HIS A 1 15  ? 12.591  -8.277  0.326   1.00 96.53 15  A 1 
ATOM 101  C C   . HIS A 1 15  ? 13.877  -7.857  1.036   1.00 97.27 15  A 1 
ATOM 102  O O   . HIS A 1 15  ? 14.957  -7.943  0.447   1.00 97.07 15  A 1 
ATOM 103  C CB  . HIS A 1 15  ? 11.773  -7.039  -0.061  1.00 95.81 15  A 1 
ATOM 104  C CG  . HIS A 1 15  ? 10.645  -7.351  -1.004  1.00 94.90 15  A 1 
ATOM 105  N ND1 . HIS A 1 15  ? 10.783  -7.866  -2.283  1.00 85.85 15  A 1 
ATOM 106  C CD2 . HIS A 1 15  ? 9.316   -7.161  -0.760  1.00 86.11 15  A 1 
ATOM 107  C CE1 . HIS A 1 15  ? 9.547   -7.981  -2.792  1.00 88.17 15  A 1 
ATOM 108  N NE2 . HIS A 1 15  ? 8.633   -7.566  -1.899  1.00 89.26 15  A 1 
ATOM 109  N N   . SER A 1 16  ? 13.771  -7.485  2.306   1.00 97.76 16  A 1 
ATOM 110  C CA  . SER A 1 16  ? 14.908  -7.143  3.157   1.00 98.21 16  A 1 
ATOM 111  C C   . SER A 1 16  ? 15.927  -8.280  3.224   1.00 98.36 16  A 1 
ATOM 112  O O   . SER A 1 16  ? 17.108  -8.050  2.980   1.00 98.23 16  A 1 
ATOM 113  C CB  . SER A 1 16  ? 14.387  -6.776  4.545   1.00 98.15 16  A 1 
ATOM 114  O OG  . SER A 1 16  ? 13.740  -5.523  4.493   1.00 96.23 16  A 1 
ATOM 115  N N   . HIS A 1 17  ? 15.489  -9.527  3.432   1.00 98.39 17  A 1 
ATOM 116  C CA  . HIS A 1 17  ? 16.364  -10.703 3.414   1.00 98.34 17  A 1 
ATOM 117  C C   . HIS A 1 17  ? 17.085  -10.849 2.070   1.00 98.25 17  A 1 
ATOM 118  O O   . HIS A 1 17  ? 18.308  -10.960 2.030   1.00 97.95 17  A 1 
ATOM 119  C CB  . HIS A 1 17  ? 15.546  -11.958 3.740   1.00 98.22 17  A 1 
ATOM 120  C CG  . HIS A 1 17  ? 16.378  -13.214 3.803   1.00 97.92 17  A 1 
ATOM 121  N ND1 . HIS A 1 17  ? 16.896  -13.904 2.730   1.00 87.78 17  A 1 
ATOM 122  C CD2 . HIS A 1 17  ? 16.783  -13.852 4.937   1.00 89.13 17  A 1 
ATOM 123  C CE1 . HIS A 1 17  ? 17.620  -14.922 3.207   1.00 92.00 17  A 1 
ATOM 124  N NE2 . HIS A 1 17  ? 17.563  -14.935 4.547   1.00 93.63 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 16.352  -10.799 0.953   1.00 97.68 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 16.936  -10.949 -0.380  1.00 97.08 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 17.996  -9.876  -0.692  1.00 97.24 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 19.027  -10.172 -1.298  1.00 96.64 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 15.799  -10.920 -1.408  1.00 96.23 18  A 1 
ATOM 130  N N   . LEU A 1 19  ? 17.762  -8.638  -0.258  1.00 97.67 19  A 1 
ATOM 131  C CA  . LEU A 1 19  ? 18.689  -7.526  -0.470  1.00 97.80 19  A 1 
ATOM 132  C C   . LEU A 1 19  ? 19.910  -7.618  0.452   1.00 98.05 19  A 1 
ATOM 133  O O   . LEU A 1 19  ? 21.034  -7.507  -0.032  1.00 97.66 19  A 1 
ATOM 134  C CB  . LEU A 1 19  ? 17.926  -6.203  -0.303  1.00 97.48 19  A 1 
ATOM 135  C CG  . LEU A 1 19  ? 16.934  -5.920  -1.449  1.00 96.17 19  A 1 
ATOM 136  C CD1 . LEU A 1 19  ? 16.027  -4.761  -1.072  1.00 92.42 19  A 1 
ATOM 137  C CD2 . LEU A 1 19  ? 17.647  -5.552  -2.753  1.00 92.01 19  A 1 
ATOM 138  N N   . LEU A 1 20  ? 19.726  -7.893  1.742   1.00 97.88 20  A 1 
ATOM 139  C CA  . LEU A 1 20  ? 20.821  -8.037  2.710   1.00 97.98 20  A 1 
ATOM 140  C C   . LEU A 1 20  ? 21.751  -9.208  2.368   1.00 97.99 20  A 1 
ATOM 141  O O   . LEU A 1 20  ? 22.967  -9.072  2.512   1.00 97.64 20  A 1 
ATOM 142  C CB  . LEU A 1 20  ? 20.230  -8.227  4.114   1.00 98.04 20  A 1 
ATOM 143  C CG  . LEU A 1 20  ? 19.611  -6.954  4.715   1.00 97.80 20  A 1 
ATOM 144  C CD1 . LEU A 1 20  ? 18.752  -7.341  5.912   1.00 96.97 20  A 1 
ATOM 145  C CD2 . LEU A 1 20  ? 20.679  -5.966  5.187   1.00 97.19 20  A 1 
ATOM 146  N N   . SER A 1 21  ? 21.201  -10.325 1.865   1.00 98.11 21  A 1 
ATOM 147  C CA  . SER A 1 21  ? 21.983  -11.477 1.401   1.00 97.84 21  A 1 
ATOM 148  C C   . SER A 1 21  ? 22.834  -11.153 0.173   1.00 97.48 21  A 1 
ATOM 149  O O   . SER A 1 21  ? 23.908  -11.713 -0.007  1.00 96.37 21  A 1 
ATOM 150  C CB  . SER A 1 21  ? 21.061  -12.648 1.051   1.00 97.74 21  A 1 
ATOM 151  O OG  . SER A 1 21  ? 20.304  -13.048 2.173   1.00 92.12 21  A 1 
ATOM 152  N N   . ARG A 1 22  ? 22.356  -10.259 -0.697  1.00 97.45 22  A 1 
ATOM 153  C CA  . ARG A 1 22  ? 23.045  -9.907  -1.943  1.00 97.08 22  A 1 
ATOM 154  C C   . ARG A 1 22  ? 24.052  -8.771  -1.785  1.00 97.28 22  A 1 
ATOM 155  O O   . ARG A 1 22  ? 25.014  -8.704  -2.549  1.00 96.19 22  A 1 
ATOM 156  C CB  . ARG A 1 22  ? 21.980  -9.589  -3.004  1.00 96.29 22  A 1 
ATOM 157  C CG  . ARG A 1 22  ? 22.605  -9.407  -4.390  1.00 90.18 22  A 1 
ATOM 158  C CD  . ARG A 1 22  ? 21.514  -9.264  -5.446  1.00 87.47 22  A 1 
ATOM 159  N NE  . ARG A 1 22  ? 22.112  -9.104  -6.789  1.00 76.98 22  A 1 
ATOM 160  C CZ  . ARG A 1 22  ? 21.455  -9.064  -7.931  1.00 70.04 22  A 1 
ATOM 161  N NH1 . ARG A 1 22  ? 20.155  -9.152  -7.975  1.00 63.95 22  A 1 
ATOM 162  N NH2 . ARG A 1 22  ? 22.100  -8.934  -9.055  1.00 59.54 22  A 1 
ATOM 163  N N   . PHE A 1 23  ? 23.825  -7.878  -0.833  1.00 97.46 23  A 1 
ATOM 164  C CA  . PHE A 1 23  ? 24.612  -6.663  -0.631  1.00 97.23 23  A 1 
ATOM 165  C C   . PHE A 1 23  ? 25.176  -6.618  0.802   1.00 97.49 23  A 1 
ATOM 166  O O   . PHE A 1 23  ? 24.487  -6.167  1.720   1.00 96.90 23  A 1 
ATOM 167  C CB  . PHE A 1 23  ? 23.746  -5.444  -0.981  1.00 96.74 23  A 1 
ATOM 168  C CG  . PHE A 1 23  ? 23.204  -5.450  -2.403  1.00 96.18 23  A 1 
ATOM 169  C CD1 . PHE A 1 23  ? 24.069  -5.259  -3.493  1.00 93.87 23  A 1 
ATOM 170  C CD2 . PHE A 1 23  ? 21.833  -5.665  -2.636  1.00 94.19 23  A 1 
ATOM 171  C CE1 . PHE A 1 23  ? 23.569  -5.274  -4.808  1.00 92.87 23  A 1 
ATOM 172  C CE2 . PHE A 1 23  ? 21.330  -5.682  -3.952  1.00 92.96 23  A 1 
ATOM 173  C CZ  . PHE A 1 23  ? 22.197  -5.485  -5.040  1.00 92.90 23  A 1 
ATOM 174  N N   . PRO A 1 24  ? 26.425  -7.092  1.017   1.00 97.15 24  A 1 
ATOM 175  C CA  . PRO A 1 24  ? 27.032  -7.171  2.349   1.00 96.74 24  A 1 
ATOM 176  C C   . PRO A 1 24  ? 27.143  -5.829  3.080   1.00 96.82 24  A 1 
ATOM 177  O O   . PRO A 1 24  ? 27.035  -5.798  4.299   1.00 95.09 24  A 1 
ATOM 178  C CB  . PRO A 1 24  ? 28.418  -7.791  2.136   1.00 95.85 24  A 1 
ATOM 179  C CG  . PRO A 1 24  ? 28.241  -8.617  0.866   1.00 93.99 24  A 1 
ATOM 180  C CD  . PRO A 1 24  ? 27.278  -7.764  0.049   1.00 96.44 24  A 1 
ATOM 181  N N   . ASP A 1 25  ? 27.302  -4.732  2.347   1.00 96.33 25  A 1 
ATOM 182  C CA  . ASP A 1 25  ? 27.462  -3.383  2.909   1.00 95.83 25  A 1 
ATOM 183  C C   . ASP A 1 25  ? 26.128  -2.628  3.091   1.00 96.34 25  A 1 
ATOM 184  O O   . ASP A 1 25  ? 26.123  -1.466  3.490   1.00 94.52 25  A 1 
ATOM 185  C CB  . ASP A 1 25  ? 28.416  -2.577  2.018   1.00 93.77 25  A 1 
ATOM 186  C CG  . ASP A 1 25  ? 29.781  -3.239  1.819   1.00 87.73 25  A 1 
ATOM 187  O OD1 . ASP A 1 25  ? 30.390  -3.657  2.821   1.00 81.43 25  A 1 
ATOM 188  O OD2 . ASP A 1 25  ? 30.203  -3.319  0.642   1.00 80.68 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? 24.995  -3.254  2.771   1.00 97.15 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? 23.669  -2.650  2.931   1.00 97.67 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? 23.202  -2.759  4.387   1.00 97.96 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? 23.267  -3.837  4.980   1.00 97.60 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? 22.686  -3.335  1.966   1.00 97.56 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? 21.245  -2.791  2.008   1.00 97.35 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? 21.149  -1.359  1.505   1.00 96.15 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? 20.345  -3.668  1.133   1.00 96.12 26  A 1 
ATOM 197  N N   . SER A 1 27  ? 22.654  -1.677  4.933   1.00 98.11 27  A 1 
ATOM 198  C CA  . SER A 1 27  ? 21.873  -1.671  6.175   1.00 98.12 27  A 1 
ATOM 199  C C   . SER A 1 27  ? 20.416  -1.331  5.875   1.00 98.38 27  A 1 
ATOM 200  O O   . SER A 1 27  ? 20.134  -0.558  4.957   1.00 98.00 27  A 1 
ATOM 201  C CB  . SER A 1 27  ? 22.463  -0.691  7.184   1.00 97.33 27  A 1 
ATOM 202  O OG  . SER A 1 27  ? 23.767  -1.106  7.540   1.00 87.91 27  A 1 
ATOM 203  N N   . ILE A 1 28  ? 19.482  -1.903  6.635   1.00 98.37 28  A 1 
ATOM 204  C CA  . ILE A 1 28  ? 18.043  -1.683  6.442   1.00 98.47 28  A 1 
ATOM 205  C C   . ILE A 1 28  ? 17.396  -1.222  7.747   1.00 98.33 28  A 1 
ATOM 206  O O   . ILE A 1 28  ? 17.552  -1.863  8.784   1.00 97.87 28  A 1 
ATOM 207  C CB  . ILE A 1 28  ? 17.348  -2.931  5.844   1.00 98.38 28  A 1 
ATOM 208  C CG1 . ILE A 1 28  ? 17.937  -3.228  4.446   1.00 97.45 28  A 1 
ATOM 209  C CG2 . ILE A 1 28  ? 15.821  -2.722  5.775   1.00 97.44 28  A 1 
ATOM 210  C CD1 . ILE A 1 28  ? 17.223  -4.318  3.632   1.00 96.74 28  A 1 
ATOM 211  N N   . ALA A 1 29  ? 16.604  -0.153  7.671   1.00 98.42 29  A 1 
ATOM 212  C CA  . ALA A 1 29  ? 15.599  0.161   8.675   1.00 98.46 29  A 1 
ATOM 213  C C   . ALA A 1 29  ? 14.223  -0.256  8.141   1.00 98.59 29  A 1 
ATOM 214  O O   . ALA A 1 29  ? 13.762  0.254   7.119   1.00 98.25 29  A 1 
ATOM 215  C CB  . ALA A 1 29  ? 15.689  1.646   9.038   1.00 98.17 29  A 1 
ATOM 216  N N   . GLY A 1 30  ? 13.587  -1.215  8.805   1.00 98.37 30  A 1 
ATOM 217  C CA  . GLY A 1 30  ? 12.306  -1.771  8.388   1.00 98.36 30  A 1 
ATOM 218  C C   . GLY A 1 30  ? 11.152  -1.279  9.242   1.00 98.39 30  A 1 
ATOM 219  O O   . GLY A 1 30  ? 11.233  -1.306  10.471  1.00 97.68 30  A 1 
ATOM 220  N N   . VAL A 1 31  ? 10.090  -0.856  8.589   1.00 98.31 31  A 1 
ATOM 221  C CA  . VAL A 1 31  ? 8.882   -0.308  9.207   1.00 98.30 31  A 1 
ATOM 222  C C   . VAL A 1 31  ? 7.704   -1.237  8.930   1.00 98.08 31  A 1 
ATOM 223  O O   . VAL A 1 31  ? 7.482   -1.639  7.789   1.00 97.30 31  A 1 
ATOM 224  C CB  . VAL A 1 31  ? 8.585   1.116   8.698   1.00 98.14 31  A 1 
ATOM 225  C CG1 . VAL A 1 31  ? 7.478   1.776   9.528   1.00 96.83 31  A 1 
ATOM 226  C CG2 . VAL A 1 31  ? 9.823   2.023   8.751   1.00 96.89 31  A 1 
ATOM 227  N N   . ASP A 1 32  ? 6.935   -1.556  9.966   1.00 97.82 32  A 1 
ATOM 228  C CA  . ASP A 1 32  ? 5.631   -2.206  9.822   1.00 97.53 32  A 1 
ATOM 229  C C   . ASP A 1 32  ? 4.717   -1.830  10.992  1.00 97.25 32  A 1 
ATOM 230  O O   . ASP A 1 32  ? 5.175   -1.683  12.124  1.00 95.92 32  A 1 
ATOM 231  C CB  . ASP A 1 32  ? 5.772   -3.730  9.714   1.00 96.99 32  A 1 
ATOM 232  C CG  . ASP A 1 32  ? 4.568   -4.318  8.977   1.00 96.09 32  A 1 
ATOM 233  O OD1 . ASP A 1 32  ? 3.458   -4.296  9.556   1.00 92.85 32  A 1 
ATOM 234  O OD2 . ASP A 1 32  ? 4.751   -4.719  7.802   1.00 92.26 32  A 1 
ATOM 235  N N   . ILE A 1 33  ? 3.425   -1.675  10.721  1.00 96.64 33  A 1 
ATOM 236  C CA  . ILE A 1 33  ? 2.450   -1.331  11.758  1.00 95.93 33  A 1 
ATOM 237  C C   . ILE A 1 33  ? 2.078   -2.529  12.635  1.00 95.54 33  A 1 
ATOM 238  O O   . ILE A 1 33  ? 1.726   -2.354  13.798  1.00 94.12 33  A 1 
ATOM 239  C CB  . ILE A 1 33  ? 1.210   -0.679  11.115  1.00 94.79 33  A 1 
ATOM 240  C CG1 . ILE A 1 33  ? 0.209   -0.095  12.141  1.00 90.85 33  A 1 
ATOM 241  C CG2 . ILE A 1 33  ? 0.447   -1.651  10.197  1.00 89.36 33  A 1 
ATOM 242  C CD1 . ILE A 1 33  ? 0.801   0.920   13.113  1.00 83.34 33  A 1 
ATOM 243  N N   . ASP A 1 34  ? 2.142   -3.750  12.097  1.00 95.44 34  A 1 
ATOM 244  C CA  . ASP A 1 34  ? 1.729   -4.959  12.806  1.00 95.20 34  A 1 
ATOM 245  C C   . ASP A 1 34  ? 2.921   -5.594  13.548  1.00 95.50 34  A 1 
ATOM 246  O O   . ASP A 1 34  ? 3.806   -6.179  12.920  1.00 95.17 34  A 1 
ATOM 247  C CB  . ASP A 1 34  ? 1.059   -5.929  11.823  1.00 94.46 34  A 1 
ATOM 248  C CG  . ASP A 1 34  ? 0.458   -7.167  12.505  1.00 93.32 34  A 1 
ATOM 249  O OD1 . ASP A 1 34  ? 0.772   -7.463  13.679  1.00 90.53 34  A 1 
ATOM 250  O OD2 . ASP A 1 34  ? -0.366  -7.855  11.857  1.00 89.03 34  A 1 
ATOM 251  N N   . PRO A 1 35  ? 2.960   -5.551  14.888  1.00 95.07 35  A 1 
ATOM 252  C CA  . PRO A 1 35  ? 4.054   -6.160  15.645  1.00 94.68 35  A 1 
ATOM 253  C C   . PRO A 1 35  ? 4.135   -7.682  15.458  1.00 95.46 35  A 1 
ATOM 254  O O   . PRO A 1 35  ? 5.217   -8.254  15.581  1.00 94.98 35  A 1 
ATOM 255  C CB  . PRO A 1 35  ? 3.785   -5.775  17.103  1.00 93.51 35  A 1 
ATOM 256  C CG  . PRO A 1 35  ? 2.271   -5.570  17.155  1.00 91.75 35  A 1 
ATOM 257  C CD  . PRO A 1 35  ? 1.955   -4.996  15.783  1.00 94.14 35  A 1 
ATOM 258  N N   . SER A 1 36  ? 3.025   -8.351  15.128  1.00 94.35 36  A 1 
ATOM 259  C CA  . SER A 1 36  ? 2.992   -9.806  14.947  1.00 94.23 36  A 1 
ATOM 260  C C   . SER A 1 36  ? 3.727   -10.229 13.676  1.00 95.35 36  A 1 
ATOM 261  O O   . SER A 1 36  ? 4.497   -11.186 13.697  1.00 94.76 36  A 1 
ATOM 262  C CB  . SER A 1 36  ? 1.553   -10.331 14.881  1.00 93.19 36  A 1 
ATOM 263  O OG  . SER A 1 36  ? 0.767   -9.829  15.938  1.00 86.66 36  A 1 
ATOM 264  N N   . ILE A 1 37  ? 3.536   -9.505  12.569  1.00 95.15 37  A 1 
ATOM 265  C CA  . ILE A 1 37  ? 4.282   -9.776  11.334  1.00 95.97 37  A 1 
ATOM 266  C C   . ILE A 1 37  ? 5.738   -9.323  11.462  1.00 96.74 37  A 1 
ATOM 267  O O   . ILE A 1 37  ? 6.642   -10.007 10.978  1.00 96.54 37  A 1 
ATOM 268  C CB  . ILE A 1 37  ? 3.563   -9.184  10.104  1.00 94.98 37  A 1 
ATOM 269  C CG1 . ILE A 1 37  ? 4.113   -9.851  8.831   1.00 88.93 37  A 1 
ATOM 270  C CG2 . ILE A 1 37  ? 3.666   -7.661  10.018  1.00 88.18 37  A 1 
ATOM 271  C CD1 . ILE A 1 37  ? 3.365   -9.429  7.570   1.00 85.64 37  A 1 
ATOM 272  N N   . GLN A 1 38  ? 5.989   -8.228  12.185  1.00 96.20 38  A 1 
ATOM 273  C CA  . GLN A 1 38  ? 7.345   -7.768  12.456  1.00 96.33 38  A 1 
ATOM 274  C C   . GLN A 1 38  ? 8.143   -8.785  13.294  1.00 97.04 38  A 1 
ATOM 275  O O   . GLN A 1 38  ? 9.343   -8.934  13.074  1.00 96.87 38  A 1 
ATOM 276  C CB  . GLN A 1 38  ? 7.294   -6.387  13.123  1.00 94.90 38  A 1 
ATOM 277  C CG  . GLN A 1 38  ? 8.673   -5.720  13.118  1.00 88.55 38  A 1 
ATOM 278  C CD  . GLN A 1 38  ? 8.654   -4.359  13.792  1.00 89.64 38  A 1 
ATOM 279  O OE1 . GLN A 1 38  ? 8.738   -4.253  14.999  1.00 81.78 38  A 1 
ATOM 280  N NE2 . GLN A 1 38  ? 8.574   -3.279  13.048  1.00 80.55 38  A 1 
ATOM 281  N N   . ALA A 1 39  ? 7.511   -9.537  14.202  1.00 96.59 39  A 1 
ATOM 282  C CA  . ALA A 1 39  ? 8.167   -10.633 14.921  1.00 96.76 39  A 1 
ATOM 283  C C   . ALA A 1 39  ? 8.690   -11.721 13.963  1.00 97.27 39  A 1 
ATOM 284  O O   . ALA A 1 39  ? 9.823   -12.179 14.116  1.00 97.14 39  A 1 
ATOM 285  C CB  . ALA A 1 39  ? 7.192   -11.201 15.959  1.00 96.50 39  A 1 
ATOM 286  N N   . VAL A 1 40  ? 7.925   -12.061 12.922  1.00 96.67 40  A 1 
ATOM 287  C CA  . VAL A 1 40  ? 8.366   -12.990 11.859  1.00 96.73 40  A 1 
ATOM 288  C C   . VAL A 1 40  ? 9.559   -12.418 11.090  1.00 97.48 40  A 1 
ATOM 289  O O   . VAL A 1 40  ? 10.513  -13.140 10.798  1.00 97.37 40  A 1 
ATOM 290  C CB  . VAL A 1 40  ? 7.218   -13.314 10.882  1.00 96.20 40  A 1 
ATOM 291  C CG1 . VAL A 1 40  ? 7.642   -14.306 9.791   1.00 94.11 40  A 1 
ATOM 292  C CG2 . VAL A 1 40  ? 6.005   -13.913 11.606  1.00 94.30 40  A 1 
ATOM 293  N N   . ALA A 1 41  ? 9.546   -11.121 10.783  1.00 97.26 41  A 1 
ATOM 294  C CA  . ALA A 1 41  ? 10.669  -10.454 10.130  1.00 97.76 41  A 1 
ATOM 295  C C   . ALA A 1 41  ? 11.929  -10.453 11.008  1.00 98.15 41  A 1 
ATOM 296  O O   . ALA A 1 41  ? 13.016  -10.714 10.502  1.00 98.19 41  A 1 
ATOM 297  C CB  . ALA A 1 41  ? 10.259  -9.029  9.754   1.00 97.68 41  A 1 
ATOM 298  N N   . ARG A 1 42  ? 11.792  -10.219 12.319  1.00 98.16 42  A 1 
ATOM 299  C CA  . ARG A 1 42  ? 12.917  -10.258 13.270  1.00 98.05 42  A 1 
ATOM 300  C C   . ARG A 1 42  ? 13.583  -11.628 13.309  1.00 98.26 42  A 1 
ATOM 301  O O   . ARG A 1 42  ? 14.805  -11.693 13.268  1.00 97.96 42  A 1 
ATOM 302  C CB  . ARG A 1 42  ? 12.451  -9.865  14.680  1.00 97.59 42  A 1 
ATOM 303  C CG  . ARG A 1 42  ? 12.161  -8.365  14.801  1.00 94.52 42  A 1 
ATOM 304  C CD  . ARG A 1 42  ? 11.543  -8.035  16.165  1.00 93.28 42  A 1 
ATOM 305  N NE  . ARG A 1 42  ? 11.151  -6.615  16.258  1.00 89.30 42  A 1 
ATOM 306  C CZ  . ARG A 1 42  ? 11.918  -5.579  16.552  1.00 85.58 42  A 1 
ATOM 307  N NH1 . ARG A 1 42  ? 13.188  -5.704  16.827  1.00 76.38 42  A 1 
ATOM 308  N NH2 . ARG A 1 42  ? 11.410  -4.376  16.567  1.00 78.13 42  A 1 
ATOM 309  N N   . GLU A 1 43  ? 12.799  -12.698 13.341  1.00 97.87 43  A 1 
ATOM 310  C CA  . GLU A 1 43  ? 13.325  -14.065 13.288  1.00 97.74 43  A 1 
ATOM 311  C C   . GLU A 1 43  ? 14.049  -14.330 11.962  1.00 98.07 43  A 1 
ATOM 312  O O   . GLU A 1 43  ? 15.202  -14.765 11.958  1.00 97.49 43  A 1 
ATOM 313  C CB  . GLU A 1 43  ? 12.168  -15.049 13.512  1.00 97.19 43  A 1 
ATOM 314  C CG  . GLU A 1 43  ? 12.640  -16.507 13.616  1.00 85.70 43  A 1 
ATOM 315  C CD  . GLU A 1 43  ? 11.485  -17.507 13.812  1.00 81.13 43  A 1 
ATOM 316  O OE1 . GLU A 1 43  ? 11.783  -18.720 13.864  1.00 71.34 43  A 1 
ATOM 317  O OE2 . GLU A 1 43  ? 10.311  -17.077 13.882  1.00 73.03 43  A 1 
ATOM 318  N N   . ARG A 1 44  ? 13.421  -13.986 10.842  1.00 98.26 44  A 1 
ATOM 319  C CA  . ARG A 1 44  ? 13.983  -14.180 9.493   1.00 98.24 44  A 1 
ATOM 320  C C   . ARG A 1 44  ? 15.288  -13.414 9.272   1.00 98.49 44  A 1 
ATOM 321  O O   . ARG A 1 44  ? 16.158  -13.895 8.551   1.00 98.12 44  A 1 
ATOM 322  C CB  . ARG A 1 44  ? 12.923  -13.774 8.458   1.00 97.65 44  A 1 
ATOM 323  C CG  . ARG A 1 44  ? 13.401  -13.982 7.008   1.00 96.89 44  A 1 
ATOM 324  C CD  . ARG A 1 44  ? 12.308  -13.651 5.989   1.00 95.43 44  A 1 
ATOM 325  N NE  . ARG A 1 44  ? 11.181  -14.607 6.061   1.00 91.99 44  A 1 
ATOM 326  C CZ  . ARG A 1 44  ? 9.993   -14.471 5.491   1.00 90.69 44  A 1 
ATOM 327  N NH1 . ARG A 1 44  ? 9.714   -13.477 4.715   1.00 84.72 44  A 1 
ATOM 328  N NH2 . ARG A 1 44  ? 9.046   -15.342 5.703   1.00 85.63 44  A 1 
ATOM 329  N N   . LEU A 1 45  ? 15.405  -12.224 9.837   1.00 97.82 45  A 1 
ATOM 330  C CA  . LEU A 1 45  ? 16.530  -11.314 9.613   1.00 98.08 45  A 1 
ATOM 331  C C   . LEU A 1 45  ? 17.580  -11.357 10.735  1.00 98.17 45  A 1 
ATOM 332  O O   . LEU A 1 45  ? 18.529  -10.580 10.698  1.00 97.78 45  A 1 
ATOM 333  C CB  . LEU A 1 45  ? 15.987  -9.892  9.362   1.00 98.18 45  A 1 
ATOM 334  C CG  . LEU A 1 45  ? 15.048  -9.761  8.147   1.00 97.88 45  A 1 
ATOM 335  C CD1 . LEU A 1 45  ? 14.486  -8.345  8.075   1.00 96.87 45  A 1 
ATOM 336  C CD2 . LEU A 1 45  ? 15.751  -10.060 6.826   1.00 96.78 45  A 1 
ATOM 337  N N   . ALA A 1 46  ? 17.444  -12.259 11.714  1.00 98.32 46  A 1 
ATOM 338  C CA  . ALA A 1 46  ? 18.334  -12.340 12.874  1.00 98.14 46  A 1 
ATOM 339  C C   . ALA A 1 46  ? 19.815  -12.530 12.493  1.00 98.05 46  A 1 
ATOM 340  O O   . ALA A 1 46  ? 20.695  -11.976 13.149  1.00 96.94 46  A 1 
ATOM 341  C CB  . ALA A 1 46  ? 17.846  -13.483 13.774  1.00 97.79 46  A 1 
ATOM 342  N N   . GLU A 1 47  ? 20.085  -13.261 11.400  1.00 98.16 47  A 1 
ATOM 343  C CA  . GLU A 1 47  ? 21.444  -13.516 10.902  1.00 97.95 47  A 1 
ATOM 344  C C   . GLU A 1 47  ? 22.204  -12.254 10.465  1.00 98.08 47  A 1 
ATOM 345  O O   . GLU A 1 47  ? 23.431  -12.250 10.434  1.00 97.12 47  A 1 
ATOM 346  C CB  . GLU A 1 47  ? 21.386  -14.542 9.756   1.00 97.12 47  A 1 
ATOM 347  C CG  . GLU A 1 47  ? 20.736  -14.015 8.468   1.00 94.15 47  A 1 
ATOM 348  C CD  . GLU A 1 47  ? 20.726  -15.087 7.362   1.00 93.92 47  A 1 
ATOM 349  O OE1 . GLU A 1 47  ? 19.628  -15.427 6.889   1.00 86.70 47  A 1 
ATOM 350  O OE2 . GLU A 1 47  ? 21.829  -15.547 6.998   1.00 88.73 47  A 1 
ATOM 351  N N   . PHE A 1 48  ? 21.502  -11.169 10.157  1.00 97.65 48  A 1 
ATOM 352  C CA  . PHE A 1 48  ? 22.107  -9.913  9.701   1.00 97.46 48  A 1 
ATOM 353  C C   . PHE A 1 48  ? 22.483  -8.962  10.846  1.00 97.46 48  A 1 
ATOM 354  O O   . PHE A 1 48  ? 23.116  -7.930  10.598  1.00 95.89 48  A 1 
ATOM 355  C CB  . PHE A 1 48  ? 21.190  -9.251  8.673   1.00 97.45 48  A 1 
ATOM 356  C CG  . PHE A 1 48  ? 20.874  -10.129 7.477   1.00 97.98 48  A 1 
ATOM 357  C CD1 . PHE A 1 48  ? 21.882  -10.465 6.555   1.00 97.00 48  A 1 
ATOM 358  C CD2 . PHE A 1 48  ? 19.576  -10.639 7.308   1.00 97.42 48  A 1 
ATOM 359  C CE1 . PHE A 1 48  ? 21.593  -11.309 5.469   1.00 97.12 48  A 1 
ATOM 360  C CE2 . PHE A 1 48  ? 19.286  -11.483 6.221   1.00 97.06 48  A 1 
ATOM 361  C CZ  . PHE A 1 48  ? 20.295  -11.821 5.304   1.00 97.52 48  A 1 
ATOM 362  N N   . GLY A 1 49  ? 22.130  -9.290  12.089  1.00 97.35 49  A 1 
ATOM 363  C CA  . GLY A 1 49  ? 22.540  -8.571  13.295  1.00 96.88 49  A 1 
ATOM 364  C C   . GLY A 1 49  ? 22.255  -7.063  13.241  1.00 97.01 49  A 1 
ATOM 365  O O   . GLY A 1 49  ? 21.139  -6.637  12.961  1.00 94.87 49  A 1 
ATOM 366  N N   . SER A 1 50  ? 23.277  -6.250  13.493  1.00 97.09 50  A 1 
ATOM 367  C CA  . SER A 1 50  ? 23.179  -4.783  13.548  1.00 96.80 50  A 1 
ATOM 368  C C   . SER A 1 50  ? 22.889  -4.101  12.206  1.00 96.98 50  A 1 
ATOM 369  O O   . SER A 1 50  ? 22.615  -2.905  12.187  1.00 95.52 50  A 1 
ATOM 370  C CB  . SER A 1 50  ? 24.471  -4.200  14.134  1.00 95.90 50  A 1 
ATOM 371  O OG  . SER A 1 50  ? 25.588  -4.604  13.356  1.00 92.50 50  A 1 
ATOM 372  N N   . ARG A 1 51  ? 22.922  -4.849  11.091  1.00 97.17 51  A 1 
ATOM 373  C CA  . ARG A 1 51  ? 22.560  -4.323  9.767   1.00 97.71 51  A 1 
ATOM 374  C C   . ARG A 1 51  ? 21.052  -4.099  9.603   1.00 98.13 51  A 1 
ATOM 375  O O   . ARG A 1 51  ? 20.640  -3.530  8.597   1.00 97.85 51  A 1 
ATOM 376  C CB  . ARG A 1 51  ? 23.078  -5.261  8.665   1.00 97.31 51  A 1 
ATOM 377  C CG  . ARG A 1 51  ? 24.613  -5.360  8.635   1.00 95.93 51  A 1 
ATOM 378  C CD  . ARG A 1 51  ? 25.082  -6.426  7.627   1.00 95.57 51  A 1 
ATOM 379  N NE  . ARG A 1 51  ? 24.595  -6.153  6.270   1.00 93.81 51  A 1 
ATOM 380  C CZ  . ARG A 1 51  ? 24.443  -7.012  5.274   1.00 95.18 51  A 1 
ATOM 381  N NH1 . ARG A 1 51  ? 24.799  -8.261  5.342   1.00 87.10 51  A 1 
ATOM 382  N NH2 . ARG A 1 51  ? 23.909  -6.618  4.167   1.00 86.89 51  A 1 
ATOM 383  N N   . VAL A 1 52  ? 20.240  -4.548  10.557  1.00 98.25 52  A 1 
ATOM 384  C CA  . VAL A 1 52  ? 18.778  -4.390  10.511  1.00 98.30 52  A 1 
ATOM 385  C C   . VAL A 1 52  ? 18.269  -3.694  11.767  1.00 98.14 52  A 1 
ATOM 386  O O   . VAL A 1 52  ? 18.532  -4.130  12.885  1.00 97.02 52  A 1 
ATOM 387  C CB  . VAL A 1 52  ? 18.050  -5.729  10.305  1.00 97.60 52  A 1 
ATOM 388  C CG1 . VAL A 1 52  ? 16.568  -5.486  9.987   1.00 90.09 52  A 1 
ATOM 389  C CG2 . VAL A 1 52  ? 18.643  -6.514  9.135   1.00 89.64 52  A 1 
ATOM 390  N N   . GLN A 1 53  ? 17.491  -2.636  11.572  1.00 98.21 53  A 1 
ATOM 391  C CA  . GLN A 1 53  ? 16.742  -1.947  12.617  1.00 97.97 53  A 1 
ATOM 392  C C   . GLN A 1 53  ? 15.241  -2.071  12.342  1.00 98.19 53  A 1 
ATOM 393  O O   . GLN A 1 53  ? 14.823  -2.167  11.189  1.00 97.77 53  A 1 
ATOM 394  C CB  . GLN A 1 53  ? 17.181  -0.483  12.706  1.00 97.19 53  A 1 
ATOM 395  C CG  . GLN A 1 53  ? 18.674  -0.337  13.038  1.00 92.07 53  A 1 
ATOM 396  C CD  . GLN A 1 53  ? 19.104  1.121   13.151  1.00 89.13 53  A 1 
ATOM 397  O OE1 . GLN A 1 53  ? 18.317  2.015   13.396  1.00 78.77 53  A 1 
ATOM 398  N NE2 . GLN A 1 53  ? 20.370  1.421   12.982  1.00 75.66 53  A 1 
ATOM 399  N N   . PHE A 1 54  ? 14.428  -2.083  13.398  1.00 97.90 54  A 1 
ATOM 400  C CA  . PHE A 1 54  ? 12.990  -2.312  13.282  1.00 97.82 54  A 1 
ATOM 401  C C   . PHE A 1 54  ? 12.216  -1.189  13.962  1.00 97.58 54  A 1 
ATOM 402  O O   . PHE A 1 54  ? 12.423  -0.931  15.148  1.00 96.56 54  A 1 
ATOM 403  C CB  . PHE A 1 54  ? 12.614  -3.657  13.909  1.00 97.65 54  A 1 
ATOM 404  C CG  . PHE A 1 54  ? 13.239  -4.875  13.260  1.00 97.93 54  A 1 
ATOM 405  C CD1 . PHE A 1 54  ? 12.539  -5.580  12.264  1.00 96.81 54  A 1 
ATOM 406  C CD2 . PHE A 1 54  ? 14.508  -5.322  13.670  1.00 97.16 54  A 1 
ATOM 407  C CE1 . PHE A 1 54  ? 13.102  -6.730  11.685  1.00 96.68 54  A 1 
ATOM 408  C CE2 . PHE A 1 54  ? 15.075  -6.468  13.086  1.00 96.66 54  A 1 
ATOM 409  C CZ  . PHE A 1 54  ? 14.370  -7.175  12.095  1.00 97.10 54  A 1 
ATOM 410  N N   . TYR A 1 55  ? 11.266  -0.615  13.235  1.00 97.78 55  A 1 
ATOM 411  C CA  . TYR A 1 55  ? 10.375  0.441   13.694  1.00 97.66 55  A 1 
ATOM 412  C C   . TYR A 1 55  ? 8.928   -0.025  13.567  1.00 97.58 55  A 1 
ATOM 413  O O   . TYR A 1 55  ? 8.481   -0.422  12.490  1.00 96.93 55  A 1 
ATOM 414  C CB  . TYR A 1 55  ? 10.644  1.721   12.901  1.00 97.54 55  A 1 
ATOM 415  C CG  . TYR A 1 55  ? 12.035  2.286   13.125  1.00 97.07 55  A 1 
ATOM 416  C CD1 . TYR A 1 55  ? 12.241  3.269   14.111  1.00 95.19 55  A 1 
ATOM 417  C CD2 . TYR A 1 55  ? 13.127  1.808   12.374  1.00 95.70 55  A 1 
ATOM 418  C CE1 . TYR A 1 55  ? 13.533  3.775   14.346  1.00 94.34 55  A 1 
ATOM 419  C CE2 . TYR A 1 55  ? 14.423  2.304   12.614  1.00 94.87 55  A 1 
ATOM 420  C CZ  . TYR A 1 55  ? 14.626  3.289   13.600  1.00 95.08 55  A 1 
ATOM 421  O OH  . TYR A 1 55  ? 15.876  3.768   13.836  1.00 93.37 55  A 1 
ATOM 422  N N   . THR A 1 56  ? 8.192   0.009   14.683  1.00 97.50 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? 6.770   -0.354  14.695  1.00 97.24 56  A 1 
ATOM 424  C C   . THR A 1 56  ? 5.928   0.907   14.548  1.00 97.08 56  A 1 
ATOM 425  O O   . THR A 1 56  ? 6.028   1.813   15.373  1.00 95.95 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? 6.383   -1.112  15.972  1.00 96.51 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? 7.244   -2.213  16.167  1.00 92.51 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? 4.960   -1.662  15.901  1.00 91.90 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? 5.101   0.960   13.508  1.00 96.75 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? 4.253   2.114   13.222  1.00 96.79 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? 3.857   2.194   11.756  1.00 97.41 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? 4.341   1.431   10.914  1.00 96.98 57  A 1 
ATOM 433  N N   . TRP A 1 58  ? 2.971   3.127   11.438  1.00 96.64 58  A 1 
ATOM 434  C CA  . TRP A 1 58  ? 2.657   3.439   10.050  1.00 96.67 58  A 1 
ATOM 435  C C   . TRP A 1 58  ? 3.858   4.097   9.366   1.00 97.19 58  A 1 
ATOM 436  O O   . TRP A 1 58  ? 4.472   5.006   9.921   1.00 96.71 58  A 1 
ATOM 437  C CB  . TRP A 1 58  ? 1.424   4.338   9.974   1.00 96.01 58  A 1 
ATOM 438  C CG  . TRP A 1 58  ? 0.137   3.667   10.333  1.00 95.23 58  A 1 
ATOM 439  C CD1 . TRP A 1 58  ? -0.531  3.800   11.497  1.00 93.25 58  A 1 
ATOM 440  C CD2 . TRP A 1 58  ? -0.644  2.733   9.527   1.00 94.04 58  A 1 
ATOM 441  N NE1 . TRP A 1 58  ? -1.667  3.017   11.474  1.00 92.28 58  A 1 
ATOM 442  C CE2 . TRP A 1 58  ? -1.784  2.334   10.284  1.00 93.22 58  A 1 
ATOM 443  C CE3 . TRP A 1 58  ? -0.495  2.174   8.239   1.00 92.54 58  A 1 
ATOM 444  C CZ2 . TRP A 1 58  ? -2.728  1.415   9.788   1.00 91.40 58  A 1 
ATOM 445  C CZ3 . TRP A 1 58  ? -1.437  1.256   7.731   1.00 91.60 58  A 1 
ATOM 446  C CH2 . TRP A 1 58  ? -2.547  0.871   8.502   1.00 90.88 58  A 1 
ATOM 447  N N   . ALA A 1 59  ? 4.145   3.703   8.124   1.00 96.89 59  A 1 
ATOM 448  C CA  . ALA A 1 59  ? 5.253   4.280   7.365   1.00 97.17 59  A 1 
ATOM 449  C C   . ALA A 1 59  ? 5.129   5.807   7.201   1.00 97.33 59  A 1 
ATOM 450  O O   . ALA A 1 59  ? 6.128   6.518   7.229   1.00 96.89 59  A 1 
ATOM 451  C CB  . ALA A 1 59  ? 5.312   3.574   6.010   1.00 96.96 59  A 1 
ATOM 452  N N   . GLN A 1 60  ? 3.910   6.333   7.085   1.00 96.47 60  A 1 
ATOM 453  C CA  . GLN A 1 60  ? 3.667   7.776   7.018   1.00 95.41 60  A 1 
ATOM 454  C C   . GLN A 1 60  ? 4.125   8.490   8.295   1.00 95.82 60  A 1 
ATOM 455  O O   . GLN A 1 60  ? 4.759   9.536   8.204   1.00 94.91 60  A 1 
ATOM 456  C CB  . GLN A 1 60  ? 2.175   8.077   6.784   1.00 93.56 60  A 1 
ATOM 457  C CG  . GLN A 1 60  ? 1.612   7.522   5.471   1.00 85.95 60  A 1 
ATOM 458  C CD  . GLN A 1 60  ? 1.246   6.039   5.504   1.00 83.24 60  A 1 
ATOM 459  O OE1 . GLN A 1 60  ? 1.284   5.351   6.509   1.00 73.78 60  A 1 
ATOM 460  N NE2 . GLN A 1 60  ? 0.867   5.462   4.386   1.00 71.26 60  A 1 
ATOM 461  N N   . ASP A 1 61  ? 3.829   7.911   9.456   1.00 96.49 61  A 1 
ATOM 462  C CA  . ASP A 1 61  ? 4.187   8.489   10.749  1.00 96.32 61  A 1 
ATOM 463  C C   . ASP A 1 61  ? 5.701   8.392   10.976  1.00 97.00 61  A 1 
ATOM 464  O O   . ASP A 1 61  ? 6.321   9.354   11.422  1.00 96.48 61  A 1 
ATOM 465  C CB  . ASP A 1 61  ? 3.402   7.792   11.876  1.00 95.56 61  A 1 
ATOM 466  C CG  . ASP A 1 61  ? 1.875   7.882   11.721  1.00 94.09 61  A 1 
ATOM 467  O OD1 . ASP A 1 61  ? 1.384   8.849   11.090  1.00 91.74 61  A 1 
ATOM 468  O OD2 . ASP A 1 61  ? 1.188   6.950   12.196  1.00 90.66 61  A 1 
ATOM 469  N N   . PHE A 1 62  ? 6.315   7.274   10.570  1.00 96.71 62  A 1 
ATOM 470  C CA  . PHE A 1 62  ? 7.766   7.104   10.585  1.00 97.40 62  A 1 
ATOM 471  C C   . PHE A 1 62  ? 8.482   8.172   9.746   1.00 97.69 62  A 1 
ATOM 472  O O   . PHE A 1 62  ? 9.446   8.769   10.212  1.00 97.37 62  A 1 
ATOM 473  C CB  . PHE A 1 62  ? 8.115   5.694   10.090  1.00 97.66 62  A 1 
ATOM 474  C CG  . PHE A 1 62  ? 9.601   5.471   9.894   1.00 97.97 62  A 1 
ATOM 475  C CD1 . PHE A 1 62  ? 10.185  5.661   8.624   1.00 97.32 62  A 1 
ATOM 476  C CD2 . PHE A 1 62  ? 10.410  5.108   10.982  1.00 97.50 62  A 1 
ATOM 477  C CE1 . PHE A 1 62  ? 11.567  5.480   8.449   1.00 97.31 62  A 1 
ATOM 478  C CE2 . PHE A 1 62  ? 11.791  4.925   10.808  1.00 97.28 62  A 1 
ATOM 479  C CZ  . PHE A 1 62  ? 12.369  5.109   9.540   1.00 97.71 62  A 1 
ATOM 480  N N   . PHE A 1 63  ? 8.021   8.449   8.531   1.00 96.93 63  A 1 
ATOM 481  C CA  . PHE A 1 63  ? 8.636   9.488   7.696   1.00 96.81 63  A 1 
ATOM 482  C C   . PHE A 1 63  ? 8.343   10.909  8.190   1.00 96.22 63  A 1 
ATOM 483  O O   . PHE A 1 63  ? 9.204   11.775  8.059   1.00 95.03 63  A 1 
ATOM 484  C CB  . PHE A 1 63  ? 8.193   9.328   6.237   1.00 96.93 63  A 1 
ATOM 485  C CG  . PHE A 1 63  ? 8.790   8.135   5.514   1.00 97.54 63  A 1 
ATOM 486  C CD1 . PHE A 1 63  ? 10.186  8.015   5.374   1.00 96.41 63  A 1 
ATOM 487  C CD2 . PHE A 1 63  ? 7.953   7.151   4.963   1.00 96.62 63  A 1 
ATOM 488  C CE1 . PHE A 1 63  ? 10.738  6.907   4.711   1.00 96.30 63  A 1 
ATOM 489  C CE2 . PHE A 1 63  ? 8.504   6.043   4.296   1.00 96.27 63  A 1 
ATOM 490  C CZ  . PHE A 1 63  ? 9.897   5.917   4.175   1.00 96.89 63  A 1 
ATOM 491  N N   . ALA A 1 64  ? 7.161   11.155  8.757   1.00 96.17 64  A 1 
ATOM 492  C CA  . ALA A 1 64  ? 6.813   12.455  9.330   1.00 94.79 64  A 1 
ATOM 493  C C   . ALA A 1 64  ? 7.647   12.785  10.579  1.00 94.74 64  A 1 
ATOM 494  O O   . ALA A 1 64  ? 7.992   13.944  10.803  1.00 93.45 64  A 1 
ATOM 495  C CB  . ALA A 1 64  ? 5.312   12.461  9.649   1.00 93.86 64  A 1 
ATOM 496  N N   . ALA A 1 65  ? 7.992   11.765  11.366  1.00 95.72 65  A 1 
ATOM 497  C CA  . ALA A 1 65  ? 8.846   11.860  12.541  1.00 95.84 65  A 1 
ATOM 498  C C   . ALA A 1 65  ? 10.155  11.076  12.334  1.00 96.48 65  A 1 
ATOM 499  O O   . ALA A 1 65  ? 10.529  10.251  13.166  1.00 95.49 65  A 1 
ATOM 500  C CB  . ALA A 1 65  ? 8.037   11.401  13.765  1.00 95.23 65  A 1 
ATOM 501  N N   . TYR A 1 66  ? 10.822  11.294  11.202  1.00 95.83 66  A 1 
ATOM 502  C CA  . TYR A 1 66  ? 12.011  10.530  10.814  1.00 96.39 66  A 1 
ATOM 503  C C   . TYR A 1 66  ? 13.088  10.576  11.914  1.00 96.47 66  A 1 
ATOM 504  O O   . TYR A 1 66  ? 13.447  11.674  12.352  1.00 95.27 66  A 1 
ATOM 505  C CB  . TYR A 1 66  ? 12.560  11.036  9.475   1.00 96.39 66  A 1 
ATOM 506  C CG  . TYR A 1 66  ? 13.596  10.098  8.878   1.00 97.09 66  A 1 
ATOM 507  C CD1 . TYR A 1 66  ? 14.972  10.350  9.033   1.00 95.66 66  A 1 
ATOM 508  C CD2 . TYR A 1 66  ? 13.173  8.944   8.191   1.00 95.89 66  A 1 
ATOM 509  C CE1 . TYR A 1 66  ? 15.919  9.456   8.499   1.00 95.26 66  A 1 
ATOM 510  C CE2 . TYR A 1 66  ? 14.118  8.047   7.658   1.00 95.43 66  A 1 
ATOM 511  C CZ  . TYR A 1 66  ? 15.492  8.304   7.809   1.00 96.65 66  A 1 
ATOM 512  O OH  . TYR A 1 66  ? 16.407  7.437   7.296   1.00 95.84 66  A 1 
ATOM 513  N N   . PRO A 1 67  ? 13.597  9.413   12.372  1.00 96.78 67  A 1 
ATOM 514  C CA  . PRO A 1 67  ? 14.512  9.362   13.505  1.00 96.19 67  A 1 
ATOM 515  C C   . PRO A 1 67  ? 15.801  10.152  13.257  1.00 96.04 67  A 1 
ATOM 516  O O   . PRO A 1 67  ? 16.471  9.956   12.245  1.00 95.01 67  A 1 
ATOM 517  C CB  . PRO A 1 67  ? 14.784  7.875   13.743  1.00 95.58 67  A 1 
ATOM 518  C CG  . PRO A 1 67  ? 13.547  7.182   13.188  1.00 94.70 67  A 1 
ATOM 519  C CD  . PRO A 1 67  ? 13.185  8.064   11.998  1.00 96.33 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? 16.161  11.041  14.183  1.00 95.36 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? 17.322  11.926  14.040  1.00 94.25 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? 18.667  11.173  14.046  1.00 93.91 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? 19.658  11.678  13.524  1.00 91.40 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? 17.268  12.970  15.166  1.00 93.41 68  A 1 
ATOM 525  N N   . GLU A 1 69  ? 18.690  9.973   14.623  1.00 94.31 69  A 1 
ATOM 526  C CA  . GLU A 1 69  ? 19.834  9.070   14.640  1.00 93.33 69  A 1 
ATOM 527  C C   . GLU A 1 69  ? 20.082  8.365   13.301  1.00 94.07 69  A 1 
ATOM 528  O O   . GLU A 1 69  ? 21.177  7.848   13.073  1.00 92.36 69  A 1 
ATOM 529  C CB  . GLU A 1 69  ? 19.676  8.045   15.785  1.00 91.69 69  A 1 
ATOM 530  C CG  . GLU A 1 69  ? 18.532  7.010   15.640  1.00 83.54 69  A 1 
ATOM 531  C CD  . GLU A 1 69  ? 17.137  7.468   16.111  1.00 80.62 69  A 1 
ATOM 532  O OE1 . GLU A 1 69  ? 16.283  6.580   16.324  1.00 72.08 69  A 1 
ATOM 533  O OE2 . GLU A 1 69  ? 16.904  8.689   16.231  1.00 73.72 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? 19.088  8.333   12.414  1.00 94.69 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? 19.238  7.779   11.078  1.00 94.99 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? 19.726  8.856   10.110  1.00 95.17 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? 19.139  9.931   9.983   1.00 93.76 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? 17.928  7.145   10.581  1.00 94.96 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? 17.454  5.903   11.354  1.00 93.89 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? 16.198  5.349   10.671  1.00 90.88 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? 18.499  4.787   11.387  1.00 91.40 70  A 1 
ATOM 542  N N   . ARG A 1 71  ? 20.769  8.523   9.348   1.00 96.37 71  A 1 
ATOM 543  C CA  . ARG A 1 71  ? 21.123  9.317   8.167   1.00 96.26 71  A 1 
ATOM 544  C C   . ARG A 1 71  ? 19.992  9.261   7.138   1.00 97.25 71  A 1 
ATOM 545  O O   . ARG A 1 71  ? 19.163  8.348   7.160   1.00 96.68 71  A 1 
ATOM 546  C CB  . ARG A 1 71  ? 22.475  8.870   7.587   1.00 94.07 71  A 1 
ATOM 547  C CG  . ARG A 1 71  ? 22.447  7.457   6.978   1.00 88.11 71  A 1 
ATOM 548  C CD  . ARG A 1 71  ? 23.817  7.114   6.384   1.00 86.34 71  A 1 
ATOM 549  N NE  . ARG A 1 71  ? 23.836  5.749   5.843   1.00 77.67 71  A 1 
ATOM 550  C CZ  . ARG A 1 71  ? 24.905  5.106   5.408   1.00 71.26 71  A 1 
ATOM 551  N NH1 . ARG A 1 71  ? 26.073  5.653   5.311   1.00 65.86 71  A 1 
ATOM 552  N NH2 . ARG A 1 71  ? 24.830  3.866   5.074   1.00 62.89 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 19.965  10.199  6.197   1.00 96.92 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 19.038  10.126  5.060   1.00 97.18 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 19.294  8.847   4.251   1.00 97.73 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 20.449  8.466   4.058   1.00 97.11 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 19.172  11.369  4.185   1.00 96.19 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 18.602  12.608  4.879   1.00 92.91 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 18.647  13.787  3.914   1.00 89.11 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 18.010  14.980  4.490   1.00 80.71 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 17.419  15.939  3.808   1.00 75.32 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 17.367  15.930  2.499   1.00 68.57 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 16.860  16.934  4.439   1.00 65.16 72  A 1 
ATOM 564  N N   . PRO A 1 73  ? 18.243  8.149   3.793   1.00 97.57 73  A 1 
ATOM 565  C CA  . PRO A 1 73  ? 18.415  6.883   3.100   1.00 97.84 73  A 1 
ATOM 566  C C   . PRO A 1 73  ? 18.835  7.082   1.643   1.00 97.93 73  A 1 
ATOM 567  O O   . PRO A 1 73  ? 18.354  7.979   0.948   1.00 97.35 73  A 1 
ATOM 568  C CB  . PRO A 1 73  ? 17.067  6.175   3.231   1.00 97.61 73  A 1 
ATOM 569  C CG  . PRO A 1 73  ? 16.072  7.338   3.266   1.00 97.08 73  A 1 
ATOM 570  C CD  . PRO A 1 73  ? 16.833  8.435   4.002   1.00 97.93 73  A 1 
ATOM 571  N N   . ASN A 1 74  ? 19.679  6.162   1.164   1.00 97.80 74  A 1 
ATOM 572  C CA  . ASN A 1 74  ? 20.015  6.041   -0.257  1.00 97.59 74  A 1 
ATOM 573  C C   . ASN A 1 74  ? 18.872  5.396   -1.048  1.00 97.91 74  A 1 
ATOM 574  O O   . ASN A 1 74  ? 18.723  5.625   -2.247  1.00 97.12 74  A 1 
ATOM 575  C CB  . ASN A 1 74  ? 21.277  5.184   -0.392  1.00 96.69 74  A 1 
ATOM 576  C CG  . ASN A 1 74  ? 22.434  5.718   0.417   1.00 94.98 74  A 1 
ATOM 577  O OD1 . ASN A 1 74  ? 22.632  5.330   1.559   1.00 86.05 74  A 1 
ATOM 578  N ND2 . ASN A 1 74  ? 23.219  6.607   -0.133  1.00 87.14 74  A 1 
ATOM 579  N N   . THR A 1 75  ? 18.065  4.566   -0.379  1.00 98.01 75  A 1 
ATOM 580  C CA  . THR A 1 75  ? 16.931  3.887   -1.011  1.00 98.21 75  A 1 
ATOM 581  C C   . THR A 1 75  ? 15.735  3.854   -0.068  1.00 98.48 75  A 1 
ATOM 582  O O   . THR A 1 75  ? 15.871  3.539   1.106   1.00 98.21 75  A 1 
ATOM 583  C CB  . THR A 1 75  ? 17.325  2.468   -1.460  1.00 97.60 75  A 1 
ATOM 584  O OG1 . THR A 1 75  ? 18.377  2.544   -2.404  1.00 93.85 75  A 1 
ATOM 585  C CG2 . THR A 1 75  ? 16.192  1.715   -2.154  1.00 94.08 75  A 1 
ATOM 586  N N   . VAL A 1 76  ? 14.548  4.128   -0.593  1.00 98.26 76  A 1 
ATOM 587  C CA  . VAL A 1 76  ? 13.279  3.794   0.056   1.00 98.41 76  A 1 
ATOM 588  C C   . VAL A 1 76  ? 12.541  2.799   -0.824  1.00 98.43 76  A 1 
ATOM 589  O O   . VAL A 1 76  ? 12.364  3.018   -2.025  1.00 98.16 76  A 1 
ATOM 590  C CB  . VAL A 1 76  ? 12.419  5.031   0.366   1.00 98.29 76  A 1 
ATOM 591  C CG1 . VAL A 1 76  ? 11.091  4.622   1.018   1.00 97.25 76  A 1 
ATOM 592  C CG2 . VAL A 1 76  ? 13.134  5.988   1.326   1.00 97.17 76  A 1 
ATOM 593  N N   . PHE A 1 77  ? 12.110  1.705   -0.218  1.00 98.57 77  A 1 
ATOM 594  C CA  . PHE A 1 77  ? 11.334  0.660   -0.867  1.00 98.50 77  A 1 
ATOM 595  C C   . PHE A 1 77  ? 9.966   0.518   -0.200  1.00 98.54 77  A 1 
ATOM 596  O O   . PHE A 1 77  ? 9.859   0.491   1.025   1.00 98.19 77  A 1 
ATOM 597  C CB  . PHE A 1 77  ? 12.131  -0.640  -0.835  1.00 98.09 77  A 1 
ATOM 598  C CG  . PHE A 1 77  ? 11.439  -1.767  -1.564  1.00 97.53 77  A 1 
ATOM 599  C CD1 . PHE A 1 77  ? 10.775  -2.773  -0.837  1.00 95.02 77  A 1 
ATOM 600  C CD2 . PHE A 1 77  ? 11.436  -1.795  -2.969  1.00 94.94 77  A 1 
ATOM 601  C CE1 . PHE A 1 77  ? 10.128  -3.813  -1.514  1.00 93.43 77  A 1 
ATOM 602  C CE2 . PHE A 1 77  ? 10.786  -2.838  -3.644  1.00 93.48 77  A 1 
ATOM 603  C CZ  . PHE A 1 77  ? 10.139  -3.850  -2.916  1.00 93.77 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? 8.918   0.438   -1.019  1.00 98.23 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? 7.526   0.347   -0.584  1.00 98.20 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? 6.867   -0.796  -1.357  1.00 97.92 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? 6.676   -0.693  -2.572  1.00 97.31 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? 6.778   1.689   -0.807  1.00 98.21 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? 7.563   2.907   -0.259  1.00 97.87 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? 5.375   1.608   -0.186  1.00 97.87 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? 6.884   4.270   -0.483  1.00 97.13 78  A 1 
ATOM 612  N N   . ASP A 1 79  ? 6.494   -1.869  -0.671  1.00 97.84 79  A 1 
ATOM 613  C CA  . ASP A 1 79  ? 5.635   -2.922  -1.218  1.00 97.55 79  A 1 
ATOM 614  C C   . ASP A 1 79  ? 4.208   -2.723  -0.696  1.00 97.35 79  A 1 
ATOM 615  O O   . ASP A 1 79  ? 3.942   -2.886  0.489   1.00 95.88 79  A 1 
ATOM 616  C CB  . ASP A 1 79  ? 6.203   -4.316  -0.890  1.00 96.74 79  A 1 
ATOM 617  C CG  . ASP A 1 79  ? 5.476   -5.440  -1.645  1.00 95.20 79  A 1 
ATOM 618  O OD1 . ASP A 1 79  ? 4.330   -5.215  -2.101  1.00 91.19 79  A 1 
ATOM 619  O OD2 . ASP A 1 79  ? 6.070   -6.518  -1.848  1.00 89.93 79  A 1 
ATOM 620  N N   . LEU A 1 80  ? 3.277   -2.341  -1.572  1.00 95.70 80  A 1 
ATOM 621  C CA  . LEU A 1 80  ? 1.876   -2.087  -1.206  1.00 94.98 80  A 1 
ATOM 622  C C   . LEU A 1 80  ? 1.047   -3.377  -1.090  1.00 93.98 80  A 1 
ATOM 623  O O   . LEU A 1 80  ? -0.163  -3.333  -0.854  1.00 91.61 80  A 1 
ATOM 624  C CB  . LEU A 1 80  ? 1.263   -1.095  -2.209  1.00 95.51 80  A 1 
ATOM 625  C CG  . LEU A 1 80  ? 2.001   0.251   -2.327  1.00 95.93 80  A 1 
ATOM 626  C CD1 . LEU A 1 80  ? 1.365   1.087   -3.441  1.00 94.22 80  A 1 
ATOM 627  C CD2 . LEU A 1 80  ? 1.940   1.065   -1.033  1.00 94.62 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? 1.670   -4.541  -1.288  1.00 93.27 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? 1.022   -5.833  -1.143  1.00 91.75 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? 0.701   -6.166  0.311   1.00 91.50 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? 1.458   -5.873  1.226   1.00 89.00 81  A 1 
ATOM 632  N N   . ILE A 1 82  ? -0.409  -6.865  0.516   1.00 90.84 82  A 1 
ATOM 633  C CA  . ILE A 1 82  ? -0.705  -7.460  1.823   1.00 90.06 82  A 1 
ATOM 634  C C   . ILE A 1 82  ? -0.024  -8.822  1.908   1.00 89.49 82  A 1 
ATOM 635  O O   . ILE A 1 82  ? -0.224  -9.686  1.050   1.00 85.16 82  A 1 
ATOM 636  C CB  . ILE A 1 82  ? -2.218  -7.543  2.066   1.00 87.92 82  A 1 
ATOM 637  C CG1 . ILE A 1 82  ? -2.889  -6.156  2.017   1.00 83.74 82  A 1 
ATOM 638  C CG2 . ILE A 1 82  ? -2.540  -8.237  3.400   1.00 85.51 82  A 1 
ATOM 639  C CD1 . ILE A 1 82  ? -2.403  -5.142  3.067   1.00 77.58 82  A 1 
ATOM 640  N N   . SER A 1 83  ? 0.763   -9.022  2.973   1.00 88.34 83  A 1 
ATOM 641  C CA  . SER A 1 83  ? 1.462   -10.286 3.187   1.00 88.10 83  A 1 
ATOM 642  C C   . SER A 1 83  ? 0.491   -11.469 3.308   1.00 88.72 83  A 1 
ATOM 643  O O   . SER A 1 83  ? -0.585  -11.373 3.906   1.00 88.05 83  A 1 
ATOM 644  C CB  . SER A 1 83  ? 2.353   -10.211 4.425   1.00 86.22 83  A 1 
ATOM 645  O OG  . SER A 1 83  ? 2.862   -11.503 4.687   1.00 78.57 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? 0.920   -12.631 2.817   1.00 87.49 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? 0.218   -13.901 3.030   1.00 87.14 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? 0.039   -14.245 4.517   1.00 88.67 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? -0.880  -14.993 4.845   1.00 87.66 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? 0.970   -15.035 2.318   1.00 85.53 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? 0.888   -15.010 0.781   1.00 80.01 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? 1.724   -16.156 0.217   1.00 76.69 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? -0.550  -15.187 0.275   1.00 75.66 84  A 1 
ATOM 654  N N   . PHE A 1 85  ? 0.853   -13.682 5.404   1.00 88.75 85  A 1 
ATOM 655  C CA  . PHE A 1 85  ? 0.663   -13.760 6.853   1.00 88.95 85  A 1 
ATOM 656  C C   . PHE A 1 85  ? -0.744  -13.301 7.258   1.00 90.53 85  A 1 
ATOM 657  O O   . PHE A 1 85  ? -1.442  -14.021 7.966   1.00 89.26 85  A 1 
ATOM 658  C CB  . PHE A 1 85  ? 1.726   -12.907 7.549   1.00 88.69 85  A 1 
ATOM 659  C CG  . PHE A 1 85  ? 1.563   -12.833 9.053   1.00 89.63 85  A 1 
ATOM 660  C CD1 . PHE A 1 85  ? 0.786   -11.811 9.634   1.00 87.57 85  A 1 
ATOM 661  C CD2 . PHE A 1 85  ? 2.170   -13.798 9.876   1.00 88.24 85  A 1 
ATOM 662  C CE1 . PHE A 1 85  ? 0.614   -11.761 11.026  1.00 86.34 85  A 1 
ATOM 663  C CE2 . PHE A 1 85  ? 2.000   -13.745 11.267  1.00 87.19 85  A 1 
ATOM 664  C CZ  . PHE A 1 85  ? 1.218   -12.729 11.842  1.00 87.20 85  A 1 
ATOM 665  N N   . HIS A 1 86  ? -1.201  -12.156 6.753   1.00 89.68 86  A 1 
ATOM 666  C CA  . HIS A 1 86  ? -2.527  -11.640 7.097   1.00 90.20 86  A 1 
ATOM 667  C C   . HIS A 1 86  ? -3.645  -12.550 6.588   1.00 89.85 86  A 1 
ATOM 668  O O   . HIS A 1 86  ? -4.591  -12.818 7.320   1.00 89.41 86  A 1 
ATOM 669  C CB  . HIS A 1 86  ? -2.689  -10.212 6.586   1.00 90.72 86  A 1 
ATOM 670  C CG  . HIS A 1 86  ? -1.770  -9.238  7.279   1.00 89.58 86  A 1 
ATOM 671  N ND1 . HIS A 1 86  ? -1.796  -8.878  8.607   1.00 79.15 86  A 1 
ATOM 672  C CD2 . HIS A 1 86  ? -0.755  -8.546  6.691   1.00 79.64 86  A 1 
ATOM 673  C CE1 . HIS A 1 86  ? -0.807  -7.980  8.807   1.00 82.97 86  A 1 
ATOM 674  N NE2 . HIS A 1 86  ? -0.152  -7.753  7.666   1.00 83.73 86  A 1 
ATOM 675  N N   . TYR A 1 87  ? -3.499  -13.107 5.395   1.00 89.68 87  A 1 
ATOM 676  C CA  . TYR A 1 87  ? -4.497  -14.011 4.808   1.00 88.85 87  A 1 
ATOM 677  C C   . TYR A 1 87  ? -4.549  -15.399 5.459   1.00 88.12 87  A 1 
ATOM 678  O O   . TYR A 1 87  ? -5.600  -16.031 5.443   1.00 86.06 87  A 1 
ATOM 679  C CB  . TYR A 1 87  ? -4.223  -14.170 3.310   1.00 88.50 87  A 1 
ATOM 680  C CG  . TYR A 1 87  ? -4.490  -12.916 2.505   1.00 87.95 87  A 1 
ATOM 681  C CD1 . TYR A 1 87  ? -5.810  -12.589 2.140   1.00 85.06 87  A 1 
ATOM 682  C CD2 . TYR A 1 87  ? -3.432  -12.071 2.128   1.00 85.93 87  A 1 
ATOM 683  C CE1 . TYR A 1 87  ? -6.071  -11.419 1.406   1.00 83.24 87  A 1 
ATOM 684  C CE2 . TYR A 1 87  ? -3.691  -10.898 1.397   1.00 84.01 87  A 1 
ATOM 685  C CZ  . TYR A 1 87  ? -5.010  -10.571 1.035   1.00 84.64 87  A 1 
ATOM 686  O OH  . TYR A 1 87  ? -5.260  -9.434  0.336   1.00 82.02 87  A 1 
ATOM 687  N N   . LYS A 1 88  ? -3.415  -15.911 5.971   1.00 87.78 88  A 1 
ATOM 688  C CA  . LYS A 1 88  ? -3.297  -17.308 6.429   1.00 86.09 88  A 1 
ATOM 689  C C   . LYS A 1 88  ? -3.169  -17.473 7.941   1.00 85.76 88  A 1 
ATOM 690  O O   . LYS A 1 88  ? -3.426  -18.569 8.428   1.00 83.21 88  A 1 
ATOM 691  C CB  . LYS A 1 88  ? -2.101  -17.982 5.742   1.00 85.84 88  A 1 
ATOM 692  C CG  . LYS A 1 88  ? -2.271  -18.121 4.222   1.00 84.48 88  A 1 
ATOM 693  C CD  . LYS A 1 88  ? -1.077  -18.882 3.640   1.00 79.60 88  A 1 
ATOM 694  C CE  . LYS A 1 88  ? -1.243  -19.082 2.133   1.00 75.26 88  A 1 
ATOM 695  N NZ  . LYS A 1 88  ? -0.085  -19.803 1.549   1.00 65.77 88  A 1 
ATOM 696  N N   . LYS A 1 89  ? -2.704  -16.446 8.660   1.00 88.10 89  A 1 
ATOM 697  C CA  . LYS A 1 89  ? -2.305  -16.570 10.072  1.00 87.79 89  A 1 
ATOM 698  C C   . LYS A 1 89  ? -2.909  -15.514 10.992  1.00 88.35 89  A 1 
ATOM 699  O O   . LYS A 1 89  ? -2.961  -15.753 12.189  1.00 84.03 89  A 1 
ATOM 700  C CB  . LYS A 1 89  ? -0.771  -16.547 10.200  1.00 87.02 89  A 1 
ATOM 701  C CG  . LYS A 1 89  ? -0.042  -17.688 9.477   1.00 83.83 89  A 1 
ATOM 702  C CD  . LYS A 1 89  ? 1.455   -17.627 9.809   1.00 79.81 89  A 1 
ATOM 703  C CE  . LYS A 1 89  ? 2.245   -18.746 9.128   1.00 74.28 89  A 1 
ATOM 704  N NZ  . LYS A 1 89  ? 3.691   -18.673 9.480   1.00 65.16 89  A 1 
ATOM 705  N N   . SER A 1 90  ? -3.331  -14.362 10.488  1.00 89.40 90  A 1 
ATOM 706  C CA  . SER A 1 90  ? -3.764  -13.261 11.363  1.00 89.10 90  A 1 
ATOM 707  C C   . SER A 1 90  ? -5.111  -13.501 12.049  1.00 89.53 90  A 1 
ATOM 708  O O   . SER A 1 90  ? -5.353  -12.899 13.091  1.00 87.10 90  A 1 
ATOM 709  C CB  . SER A 1 90  ? -3.801  -11.934 10.604  1.00 88.95 90  A 1 
ATOM 710  O OG  . SER A 1 90  ? -4.891  -11.871 9.707   1.00 87.44 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? -5.980  -14.324 11.462  1.00 88.27 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? -7.339  -14.566 11.962  1.00 88.00 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? -8.263  -13.345 11.886  1.00 90.13 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? -9.251  -13.275 12.614  1.00 86.92 91  A 1 
ATOM 715  N N   . ARG A 1 92  ? -7.935  -12.342 11.047  1.00 88.68 92  A 1 
ATOM 716  C CA  . ARG A 1 92  ? -8.638  -11.045 10.971  1.00 90.08 92  A 1 
ATOM 717  C C   . ARG A 1 92  ? -9.538  -10.893 9.739   1.00 91.77 92  A 1 
ATOM 718  O O   . ARG A 1 92  ? -9.916  -9.783  9.373   1.00 90.53 92  A 1 
ATOM 719  C CB  . ARG A 1 92  ? -7.619  -9.898  11.109  1.00 90.79 92  A 1 
ATOM 720  C CG  . ARG A 1 92  ? -7.073  -9.774  12.537  1.00 91.10 92  A 1 
ATOM 721  C CD  . ARG A 1 92  ? -6.074  -8.618  12.668  1.00 89.10 92  A 1 
ATOM 722  N NE  . ARG A 1 92  ? -4.822  -8.930  11.961  1.00 83.50 92  A 1 
ATOM 723  C CZ  . ARG A 1 92  ? -3.721  -8.206  11.925  1.00 78.87 92  A 1 
ATOM 724  N NH1 . ARG A 1 92  ? -3.636  -7.003  12.401  1.00 72.98 92  A 1 
ATOM 725  N NH2 . ARG A 1 92  ? -2.646  -8.702  11.420  1.00 70.64 92  A 1 
ATOM 726  N N   . GLY A 1 93  ? -9.894  -11.987 9.083   1.00 88.62 93  A 1 
ATOM 727  C CA  . GLY A 1 93  ? -10.860 -11.981 7.977   1.00 88.56 93  A 1 
ATOM 728  C C   . GLY A 1 93  ? -10.381 -11.291 6.697   1.00 91.81 93  A 1 
ATOM 729  O O   . GLY A 1 93  ? -11.203 -10.770 5.940   1.00 90.46 93  A 1 
ATOM 730  N N   . PHE A 1 94  ? -9.077  -11.269 6.425   1.00 89.21 94  A 1 
ATOM 731  C CA  . PHE A 1 94  ? -8.534  -10.819 5.131   1.00 88.96 94  A 1 
ATOM 732  C C   . PHE A 1 94  ? -8.884  -11.794 3.997   1.00 89.31 94  A 1 
ATOM 733  O O   . PHE A 1 94  ? -9.084  -11.383 2.848   1.00 86.99 94  A 1 
ATOM 734  C CB  . PHE A 1 94  ? -7.011  -10.656 5.226   1.00 89.18 94  A 1 
ATOM 735  C CG  . PHE A 1 94  ? -6.550  -9.427  5.981   1.00 89.72 94  A 1 
ATOM 736  C CD1 . PHE A 1 94  ? -6.244  -8.244  5.275   1.00 86.88 94  A 1 
ATOM 737  C CD2 . PHE A 1 94  ? -6.409  -9.460  7.375   1.00 86.62 94  A 1 
ATOM 738  C CE1 . PHE A 1 94  ? -5.801  -7.105  5.967   1.00 85.26 94  A 1 
ATOM 739  C CE2 . PHE A 1 94  ? -5.971  -8.318  8.068   1.00 85.76 94  A 1 
ATOM 740  C CZ  . PHE A 1 94  ? -5.663  -7.141  7.367   1.00 88.73 94  A 1 
ATOM 741  N N   . GLY A 1 95  ? -8.961  -13.092 4.311   1.00 90.21 95  A 1 
ATOM 742  C CA  . GLY A 1 95  ? -9.440  -14.139 3.416   1.00 89.81 95  A 1 
ATOM 743  C C   . GLY A 1 95  ? -10.953 -14.328 3.529   1.00 90.42 95  A 1 
ATOM 744  O O   . GLY A 1 95  ? -11.535 -14.122 4.584   1.00 87.80 95  A 1 
ATOM 745  N N   . PHE A 1 96  ? -11.587 -14.764 2.450   1.00 89.26 96  A 1 
ATOM 746  C CA  . PHE A 1 96  ? -13.039 -14.976 2.400   1.00 87.00 96  A 1 
ATOM 747  C C   . PHE A 1 96  ? -13.468 -16.442 2.568   1.00 85.67 96  A 1 
ATOM 748  O O   . PHE A 1 96  ? -14.656 -16.742 2.436   1.00 77.61 96  A 1 
ATOM 749  C CB  . PHE A 1 96  ? -13.584 -14.362 1.100   1.00 84.03 96  A 1 
ATOM 750  C CG  . PHE A 1 96  ? -12.802 -14.725 -0.148  1.00 87.72 96  A 1 
ATOM 751  C CD1 . PHE A 1 96  ? -11.988 -13.756 -0.763  1.00 82.37 96  A 1 
ATOM 752  C CD2 . PHE A 1 96  ? -12.858 -16.025 -0.678  1.00 83.86 96  A 1 
ATOM 753  C CE1 . PHE A 1 96  ? -11.229 -14.085 -1.898  1.00 80.39 96  A 1 
ATOM 754  C CE2 . PHE A 1 96  ? -12.090 -16.360 -1.805  1.00 81.29 96  A 1 
ATOM 755  C CZ  . PHE A 1 96  ? -11.275 -15.390 -2.419  1.00 81.78 96  A 1 
ATOM 756  N N   . SER A 1 97  ? -12.515 -17.349 2.789   1.00 83.04 97  A 1 
ATOM 757  C CA  . SER A 1 97  ? -12.767 -18.792 2.890   1.00 80.96 97  A 1 
ATOM 758  C C   . SER A 1 97  ? -12.863 -19.310 4.325   1.00 80.63 97  A 1 
ATOM 759  O O   . SER A 1 97  ? -13.452 -20.365 4.537   1.00 76.36 97  A 1 
ATOM 760  C CB  . SER A 1 97  ? -11.665 -19.560 2.153   1.00 77.03 97  A 1 
ATOM 761  O OG  . SER A 1 97  ? -10.379 -19.185 2.614   1.00 69.92 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? -12.255 -18.613 5.279   1.00 83.22 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? -12.265 -18.983 6.691   1.00 82.91 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? -13.372 -18.234 7.448   1.00 84.65 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? -13.712 -17.098 7.107   1.00 79.80 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? -10.874 -18.730 7.284   1.00 78.26 98  A 1 
ATOM 767  N N   . ASP A 1 99  ? -13.912 -18.871 8.476   1.00 86.61 99  A 1 
ATOM 768  C CA  . ASP A 1 99  ? -14.922 -18.280 9.356   1.00 87.59 99  A 1 
ATOM 769  C C   . ASP A 1 99  ? -14.271 -17.393 10.436  1.00 89.45 99  A 1 
ATOM 770  O O   . ASP A 1 99  ? -14.349 -17.643 11.632  1.00 85.01 99  A 1 
ATOM 771  C CB  . ASP A 1 99  ? -15.844 -19.378 9.915   1.00 83.34 99  A 1 
ATOM 772  C CG  . ASP A 1 99  ? -17.152 -18.798 10.464  1.00 78.49 99  A 1 
ATOM 773  O OD1 . ASP A 1 99  ? -17.614 -17.774 9.894   1.00 73.36 99  A 1 
ATOM 774  O OD2 . ASP A 1 99  ? -17.724 -19.409 11.384  1.00 73.76 99  A 1 
ATOM 775  N N   . GLU A 1 100 ? -13.540 -16.384 9.983   1.00 92.28 100 A 1 
ATOM 776  C CA  . GLU A 1 100 ? -12.822 -15.428 10.828  1.00 92.99 100 A 1 
ATOM 777  C C   . GLU A 1 100 ? -13.657 -14.156 11.043  1.00 94.14 100 A 1 
ATOM 778  O O   . GLU A 1 100 ? -14.393 -13.758 10.136  1.00 93.19 100 A 1 
ATOM 779  C CB  . GLU A 1 100 ? -11.482 -15.055 10.178  1.00 90.63 100 A 1 
ATOM 780  C CG  . GLU A 1 100 ? -10.500 -16.234 10.081  1.00 86.65 100 A 1 
ATOM 781  C CD  . GLU A 1 100 ? -9.198  -15.871 9.350   1.00 88.78 100 A 1 
ATOM 782  O OE1 . GLU A 1 100 ? -8.293  -16.737 9.303   1.00 79.11 100 A 1 
ATOM 783  O OE2 . GLU A 1 100 ? -9.074  -14.734 8.831   1.00 82.06 100 A 1 
ATOM 784  N N   . PRO A 1 101 ? -13.523 -13.455 12.190  1.00 94.66 101 A 1 
ATOM 785  C CA  . PRO A 1 101 ? -14.112 -12.131 12.370  1.00 94.65 101 A 1 
ATOM 786  C C   . PRO A 1 101 ? -13.738 -11.189 11.219  1.00 95.27 101 A 1 
ATOM 787  O O   . PRO A 1 101 ? -12.572 -11.095 10.839  1.00 93.92 101 A 1 
ATOM 788  C CB  . PRO A 1 101 ? -13.574 -11.619 13.709  1.00 93.31 101 A 1 
ATOM 789  C CG  . PRO A 1 101 ? -13.247 -12.899 14.472  1.00 90.96 101 A 1 
ATOM 790  C CD  . PRO A 1 101 ? -12.775 -13.846 13.370  1.00 94.04 101 A 1 
ATOM 791  N N   . LEU A 1 102 ? -14.712 -10.469 10.675  1.00 94.69 102 A 1 
ATOM 792  C CA  . LEU A 1 102 ? -14.501 -9.533  9.571   1.00 95.55 102 A 1 
ATOM 793  C C   . LEU A 1 102 ? -13.905 -8.209  10.089  1.00 96.11 102 A 1 
ATOM 794  O O   . LEU A 1 102 ? -14.603 -7.199  10.195  1.00 95.62 102 A 1 
ATOM 795  C CB  . LEU A 1 102 ? -15.829 -9.376  8.804   1.00 95.41 102 A 1 
ATOM 796  C CG  . LEU A 1 102 ? -15.703 -8.530  7.531   1.00 94.84 102 A 1 
ATOM 797  C CD1 . LEU A 1 102 ? -14.949 -9.268  6.431   1.00 92.99 102 A 1 
ATOM 798  C CD2 . LEU A 1 102 ? -17.091 -8.167  7.007   1.00 93.13 102 A 1 
ATOM 799  N N   . ASP A 1 103 ? -12.621 -8.224  10.437  1.00 95.83 103 A 1 
ATOM 800  C CA  . ASP A 1 103 ? -11.889 -7.074  10.989  1.00 96.17 103 A 1 
ATOM 801  C C   . ASP A 1 103 ? -11.151 -6.297  9.885   1.00 96.65 103 A 1 
ATOM 802  O O   . ASP A 1 103 ? -11.499 -5.150  9.601   1.00 95.83 103 A 1 
ATOM 803  C CB  . ASP A 1 103 ? -10.956 -7.568  12.111  1.00 95.29 103 A 1 
ATOM 804  C CG  . ASP A 1 103 ? -10.311 -6.424  12.902  1.00 94.59 103 A 1 
ATOM 805  O OD1 . ASP A 1 103 ? -10.015 -5.361  12.325  1.00 90.80 103 A 1 
ATOM 806  O OD2 . ASP A 1 103 ? -10.126 -6.560  14.125  1.00 89.84 103 A 1 
ATOM 807  N N   . MET A 1 104 ? -10.187 -6.924  9.214   1.00 95.77 104 A 1 
ATOM 808  C CA  . MET A 1 104 ? -9.319  -6.370  8.155   1.00 96.10 104 A 1 
ATOM 809  C C   . MET A 1 104 ? -8.392  -5.215  8.574   1.00 96.23 104 A 1 
ATOM 810  O O   . MET A 1 104 ? -7.692  -4.664  7.717   1.00 94.91 104 A 1 
ATOM 811  C CB  . MET A 1 104 ? -10.121 -5.994  6.907   1.00 95.51 104 A 1 
ATOM 812  C CG  . MET A 1 104 ? -10.863 -7.168  6.286   1.00 93.99 104 A 1 
ATOM 813  S SD  . MET A 1 104 ? -11.668 -6.687  4.734   1.00 93.39 104 A 1 
ATOM 814  C CE  . MET A 1 104 ? -12.347 -8.290  4.274   1.00 86.99 104 A 1 
ATOM 815  N N   . ARG A 1 105 ? -8.327  -4.836  9.854   1.00 96.29 105 A 1 
ATOM 816  C CA  . ARG A 1 105 ? -7.360  -3.830  10.314  1.00 96.10 105 A 1 
ATOM 817  C C   . ARG A 1 105 ? -5.945  -4.410  10.337  1.00 95.58 105 A 1 
ATOM 818  O O   . ARG A 1 105 ? -5.715  -5.502  10.865  1.00 94.80 105 A 1 
ATOM 819  C CB  . ARG A 1 105 ? -7.767  -3.285  11.686  1.00 95.91 105 A 1 
ATOM 820  C CG  . ARG A 1 105 ? -9.055  -2.456  11.613  1.00 95.16 105 A 1 
ATOM 821  C CD  . ARG A 1 105 ? -9.509  -1.987  13.000  1.00 94.66 105 A 1 
ATOM 822  N NE  . ARG A 1 105 ? -9.900  -3.140  13.834  1.00 92.87 105 A 1 
ATOM 823  C CZ  . ARG A 1 105 ? -10.129 -3.137  15.132  1.00 93.80 105 A 1 
ATOM 824  N NH1 . ARG A 1 105 ? -10.092 -2.047  15.845  1.00 87.40 105 A 1 
ATOM 825  N NH2 . ARG A 1 105 ? -10.402 -4.260  15.726  1.00 87.53 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? -4.991  -3.671  9.785   1.00 95.01 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? -3.560  -3.959  9.953   1.00 94.33 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? -3.108  -3.617  11.377  1.00 93.94 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? -2.376  -4.397  11.978  1.00 92.53 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? -2.739  -3.190  8.906   1.00 94.26 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? -2.942  -3.677  7.461   1.00 93.45 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? -2.220  -2.742  6.495   1.00 91.34 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? -2.408  -5.095  7.247   1.00 91.37 106 A 1 
ATOM 834  N N   . ASP A 1 107 ? -3.625  -2.527  11.931  1.00 93.76 107 A 1 
ATOM 835  C CA  . ASP A 1 107 ? -3.492  -2.175  13.343  1.00 93.60 107 A 1 
ATOM 836  C C   . ASP A 1 107 ? -4.837  -2.377  14.065  1.00 94.16 107 A 1 
ATOM 837  O O   . ASP A 1 107 ? -5.753  -1.562  13.907  1.00 93.45 107 A 1 
ATOM 838  C CB  . ASP A 1 107 ? -2.996  -0.734  13.463  1.00 92.71 107 A 1 
ATOM 839  C CG  . ASP A 1 107 ? -2.899  -0.280  14.920  1.00 92.36 107 A 1 
ATOM 840  O OD1 . ASP A 1 107 ? -3.016  -1.140  15.825  1.00 89.68 107 A 1 
ATOM 841  O OD2 . ASP A 1 107 ? -2.784  0.948   15.112  1.00 88.77 107 A 1 
ATOM 842  N N   . PRO A 1 108 ? -4.996  -3.453  14.857  1.00 93.06 108 A 1 
ATOM 843  C CA  . PRO A 1 108 ? -6.234  -3.695  15.597  1.00 92.23 108 A 1 
ATOM 844  C C   . PRO A 1 108 ? -6.409  -2.781  16.819  1.00 92.86 108 A 1 
ATOM 845  O O   . PRO A 1 108 ? -7.509  -2.744  17.377  1.00 90.56 108 A 1 
ATOM 846  C CB  . PRO A 1 108 ? -6.171  -5.174  15.987  1.00 90.45 108 A 1 
ATOM 847  C CG  . PRO A 1 108 ? -4.674  -5.418  16.156  1.00 88.51 108 A 1 
ATOM 848  C CD  . PRO A 1 108 ? -4.053  -4.532  15.082  1.00 91.49 108 A 1 
ATOM 849  N N   . ALA A 1 109 ? -5.377  -2.044  17.241  1.00 92.68 109 A 1 
ATOM 850  C CA  . ALA A 1 109 ? -5.440  -1.144  18.391  1.00 92.15 109 A 1 
ATOM 851  C C   . ALA A 1 109 ? -6.212  0.154   18.094  1.00 92.38 109 A 1 
ATOM 852  O O   . ALA A 1 109 ? -6.665  0.834   19.018  1.00 89.71 109 A 1 
ATOM 853  C CB  . ALA A 1 109 ? -4.012  -0.849  18.862  1.00 91.59 109 A 1 
ATOM 854  N N   . CYS A 1 110 ? -6.406  0.494   16.825  1.00 92.75 110 A 1 
ATOM 855  C CA  . CYS A 1 110 ? -7.123  1.696   16.423  1.00 92.55 110 A 1 
ATOM 856  C C   . CYS A 1 110 ? -8.052  1.474   15.222  1.00 93.80 110 A 1 
ATOM 857  O O   . CYS A 1 110 ? -8.043  0.437   14.546  1.00 90.37 110 A 1 
ATOM 858  C CB  . CYS A 1 110 ? -6.103  2.832   16.215  1.00 88.32 110 A 1 
ATOM 859  S SG  . CYS A 1 110 ? -5.182  2.661   14.660  1.00 76.47 110 A 1 
ATOM 860  N N   . GLY A 1 111 ? -8.901  2.471   14.957  1.00 92.27 111 A 1 
ATOM 861  C CA  . GLY A 1 111 ? -9.816  2.454   13.819  1.00 93.09 111 A 1 
ATOM 862  C C   . GLY A 1 111 ? -11.057 1.582   14.026  1.00 94.48 111 A 1 
ATOM 863  O O   . GLY A 1 111 ? -11.417 1.208   15.140  1.00 92.49 111 A 1 
ATOM 864  N N   . VAL A 1 112 ? -11.753 1.318   12.924  1.00 94.88 112 A 1 
ATOM 865  C CA  . VAL A 1 112 ? -13.040 0.610   12.890  1.00 95.47 112 A 1 
ATOM 866  C C   . VAL A 1 112 ? -12.889 -0.626  12.011  1.00 96.46 112 A 1 
ATOM 867  O O   . VAL A 1 112 ? -12.314 -0.533  10.923  1.00 95.51 112 A 1 
ATOM 868  C CB  . VAL A 1 112 ? -14.156 1.542   12.372  1.00 93.26 112 A 1 
ATOM 869  C CG1 . VAL A 1 112 ? -15.529 0.870   12.425  1.00 86.76 112 A 1 
ATOM 870  C CG2 . VAL A 1 112 ? -14.267 2.831   13.193  1.00 85.99 112 A 1 
ATOM 871  N N   . SER A 1 113 ? -13.395 -1.765  12.465  1.00 95.48 113 A 1 
ATOM 872  C CA  . SER A 1 113 ? -13.358 -3.017  11.707  1.00 95.98 113 A 1 
ATOM 873  C C   . SER A 1 113 ? -14.226 -2.954  10.445  1.00 96.35 113 A 1 
ATOM 874  O O   . SER A 1 113 ? -15.146 -2.135  10.328  1.00 96.06 113 A 1 
ATOM 875  C CB  . SER A 1 113 ? -13.775 -4.190  12.597  1.00 95.38 113 A 1 
ATOM 876  O OG  . SER A 1 113 ? -15.142 -4.088  12.941  1.00 93.16 113 A 1 
ATOM 877  N N   . ALA A 1 114 ? -13.976 -3.847  9.489   1.00 96.32 114 A 1 
ATOM 878  C CA  . ALA A 1 114 ? -14.781 -3.939  8.272   1.00 96.47 114 A 1 
ATOM 879  C C   . ALA A 1 114 ? -16.252 -4.282  8.569   1.00 96.67 114 A 1 
ATOM 880  O O   . ALA A 1 114 ? -17.150 -3.736  7.923   1.00 96.54 114 A 1 
ATOM 881  C CB  . ALA A 1 114 ? -14.139 -4.971  7.342   1.00 96.33 114 A 1 
ATOM 882  N N   . SER A 1 115 ? -16.514 -5.133  9.563   1.00 96.88 115 A 1 
ATOM 883  C CA  . SER A 1 115 ? -17.883 -5.444  9.996   1.00 96.64 115 A 1 
ATOM 884  C C   . SER A 1 115 ? -18.588 -4.206  10.561  1.00 96.73 115 A 1 
ATOM 885  O O   . SER A 1 115 ? -19.695 -3.882  10.129  1.00 96.26 115 A 1 
ATOM 886  C CB  . SER A 1 115 ? -17.903 -6.589  11.013  1.00 95.57 115 A 1 
ATOM 887  O OG  . SER A 1 115 ? -17.187 -6.265  12.180  1.00 85.00 115 A 1 
ATOM 888  N N   . GLU A 1 116 ? -17.929 -3.450  11.440  1.00 96.92 116 A 1 
ATOM 889  C CA  . GLU A 1 116 ? -18.483 -2.216  12.005  1.00 96.48 116 A 1 
ATOM 890  C C   . GLU A 1 116 ? -18.729 -1.141  10.937  1.00 96.66 116 A 1 
ATOM 891  O O   . GLU A 1 116 ? -19.763 -0.468  10.983  1.00 95.96 116 A 1 
ATOM 892  C CB  . GLU A 1 116 ? -17.532 -1.647  13.053  1.00 95.72 116 A 1 
ATOM 893  C CG  . GLU A 1 116 ? -17.470 -2.461  14.350  1.00 88.88 116 A 1 
ATOM 894  C CD  . GLU A 1 116 ? -16.398 -1.854  15.259  1.00 85.60 116 A 1 
ATOM 895  O OE1 . GLU A 1 116 ? -16.757 -1.460  16.386  1.00 75.53 116 A 1 
ATOM 896  O OE2 . GLU A 1 116 ? -15.260 -1.676  14.770  1.00 76.83 116 A 1 
ATOM 897  N N   . LEU A 1 117 ? -17.832 -0.993  9.958   1.00 96.25 117 A 1 
ATOM 898  C CA  . LEU A 1 117 ? -18.038 -0.088  8.823   1.00 95.93 117 A 1 
ATOM 899  C C   . LEU A 1 117 ? -19.315 -0.444  8.060   1.00 96.68 117 A 1 
ATOM 900  O O   . LEU A 1 117 ? -20.169 0.422   7.859   1.00 95.98 117 A 1 
ATOM 901  C CB  . LEU A 1 117 ? -16.826 -0.116  7.876   1.00 94.45 117 A 1 
ATOM 902  C CG  . LEU A 1 117 ? -15.593 0.658   8.370   1.00 87.68 117 A 1 
ATOM 903  C CD1 . LEU A 1 117 ? -14.463 0.480   7.358   1.00 84.00 117 A 1 
ATOM 904  C CD2 . LEU A 1 117 ? -15.858 2.158   8.507   1.00 84.16 117 A 1 
ATOM 905  N N   . LEU A 1 118 ? -19.501 -1.716  7.714   1.00 95.90 118 A 1 
ATOM 906  C CA  . LEU A 1 118 ? -20.710 -2.183  7.027   1.00 96.17 118 A 1 
ATOM 907  C C   . LEU A 1 118 ? -21.987 -1.976  7.857   1.00 96.29 118 A 1 
ATOM 908  O O   . LEU A 1 118 ? -23.063 -1.779  7.288   1.00 95.85 118 A 1 
ATOM 909  C CB  . LEU A 1 118 ? -20.553 -3.667  6.664   1.00 96.37 118 A 1 
ATOM 910  C CG  . LEU A 1 118 ? -19.540 -3.967  5.545   1.00 95.75 118 A 1 
ATOM 911  C CD1 . LEU A 1 118 ? -19.451 -5.483  5.374   1.00 94.69 118 A 1 
ATOM 912  C CD2 . LEU A 1 118 ? -19.958 -3.355  4.207   1.00 94.69 118 A 1 
ATOM 913  N N   . MET A 1 119 ? -21.889 -1.991  9.200   1.00 96.75 119 A 1 
ATOM 914  C CA  . MET A 1 119 ? -23.044 -1.734  10.072  1.00 96.27 119 A 1 
ATOM 915  C C   . MET A 1 119 ? -23.403 -0.247  10.160  1.00 96.09 119 A 1 
ATOM 916  O O   . MET A 1 119 ? -24.582 0.078   10.328  1.00 94.95 119 A 1 
ATOM 917  C CB  . MET A 1 119 ? -22.809 -2.314  11.469  1.00 95.90 119 A 1 
ATOM 918  C CG  . MET A 1 119 ? -22.755 -3.846  11.505  1.00 93.20 119 A 1 
ATOM 919  S SD  . MET A 1 119 ? -24.109 -4.722  10.667  1.00 90.62 119 A 1 
ATOM 920  C CE  . MET A 1 119 ? -23.258 -5.247  9.156   1.00 79.51 119 A 1 
ATOM 921  N N   . ARG A 1 120 ? -22.433 0.656   10.015  1.00 96.04 120 A 1 
ATOM 922  C CA  . ARG A 1 120 ? -22.625 2.108   10.162  1.00 95.46 120 A 1 
ATOM 923  C C   . ARG A 1 120 ? -22.960 2.813   8.847   1.00 96.04 120 A 1 
ATOM 924  O O   . ARG A 1 120 ? -23.703 3.792   8.857   1.00 94.86 120 A 1 
ATOM 925  C CB  . ARG A 1 120 ? -21.362 2.717   10.794  1.00 94.00 120 A 1 
ATOM 926  C CG  . ARG A 1 120 ? -21.143 2.253   12.242  1.00 89.34 120 A 1 
ATOM 927  C CD  . ARG A 1 120 ? -19.805 2.779   12.783  1.00 87.55 120 A 1 
ATOM 928  N NE  . ARG A 1 120 ? -19.428 2.136   14.056  1.00 81.19 120 A 1 
ATOM 929  C CZ  . ARG A 1 120 ? -18.453 2.509   14.871  1.00 76.95 120 A 1 
ATOM 930  N NH1 . ARG A 1 120 ? -17.783 3.613   14.691  1.00 73.08 120 A 1 
ATOM 931  N NH2 . ARG A 1 120 ? -18.116 1.752   15.880  1.00 66.26 120 A 1 
ATOM 932  N N   . MET A 1 121 ? -22.423 2.332   7.735   1.00 95.96 121 A 1 
ATOM 933  C CA  . MET A 1 121 ? -22.563 2.976   6.429   1.00 96.22 121 A 1 
ATOM 934  C C   . MET A 1 121 ? -23.978 2.849   5.847   1.00 96.83 121 A 1 
ATOM 935  O O   . MET A 1 121 ? -24.686 1.856   6.043   1.00 96.42 121 A 1 
ATOM 936  C CB  . MET A 1 121 ? -21.522 2.409   5.456   1.00 95.88 121 A 1 
ATOM 937  C CG  . MET A 1 121 ? -20.118 2.945   5.747   1.00 93.19 121 A 1 
ATOM 938  S SD  . MET A 1 121 ? -18.854 2.214   4.673   1.00 91.62 121 A 1 
ATOM 939  C CE  . MET A 1 121 ? -17.437 3.239   5.147   1.00 81.86 121 A 1 
ATOM 940  N N   . SER A 1 122 ? -24.375 3.868   5.066   1.00 96.94 122 A 1 
ATOM 941  C CA  . SER A 1 122 ? -25.578 3.817   4.236   1.00 97.13 122 A 1 
ATOM 942  C C   . SER A 1 122 ? -25.392 2.876   3.036   1.00 97.49 122 A 1 
ATOM 943  O O   . SER A 1 122 ? -24.272 2.528   2.667   1.00 97.37 122 A 1 
ATOM 944  C CB  . SER A 1 122 ? -25.967 5.234   3.785   1.00 97.07 122 A 1 
ATOM 945  O OG  . SER A 1 122 ? -25.142 5.688   2.740   1.00 95.61 122 A 1 
ATOM 946  N N   . GLU A 1 123 ? -26.493 2.487   2.379   1.00 96.85 123 A 1 
ATOM 947  C CA  . GLU A 1 123 ? -26.431 1.691   1.138   1.00 97.46 123 A 1 
ATOM 948  C C   . GLU A 1 123 ? -25.575 2.378   0.062   1.00 97.70 123 A 1 
ATOM 949  O O   . GLU A 1 123 ? -24.784 1.724   -0.622  1.00 97.41 123 A 1 
ATOM 950  C CB  . GLU A 1 123 ? -27.861 1.423   0.613   1.00 97.24 123 A 1 
ATOM 951  C CG  . GLU A 1 123 ? -27.889 0.517   -0.636  1.00 96.09 123 A 1 
ATOM 952  C CD  . GLU A 1 123 ? -29.295 0.187   -1.163  1.00 96.48 123 A 1 
ATOM 953  O OE1 . GLU A 1 123 ? -29.475 0.105   -2.412  1.00 90.24 123 A 1 
ATOM 954  O OE2 . GLU A 1 123 ? -30.204 -0.066  -0.346  1.00 92.09 123 A 1 
ATOM 955  N N   . THR A 1 124 ? -25.713 3.695   -0.063  1.00 97.85 124 A 1 
ATOM 956  C CA  . THR A 1 124 ? -24.944 4.498   -1.021  1.00 97.74 124 A 1 
ATOM 957  C C   . THR A 1 124 ? -23.454 4.480   -0.694  1.00 97.82 124 A 1 
ATOM 958  O O   . THR A 1 124 ? -22.656 4.232   -1.590  1.00 97.22 124 A 1 
ATOM 959  C CB  . THR A 1 124 ? -25.455 5.944   -1.057  1.00 97.43 124 A 1 
ATOM 960  O OG1 . THR A 1 124 ? -26.836 5.931   -1.353  1.00 90.92 124 A 1 
ATOM 961  C CG2 . THR A 1 124 ? -24.784 6.785   -2.136  1.00 89.32 124 A 1 
ATOM 962  N N   . ASP A 1 125 ? -23.078 4.665   0.574   1.00 97.40 125 A 1 
ATOM 963  C CA  . ASP A 1 125 ? -21.670 4.671   0.988   1.00 97.06 125 A 1 
ATOM 964  C C   . ASP A 1 125 ? -21.012 3.309   0.757   1.00 97.41 125 A 1 
ATOM 965  O O   . ASP A 1 125 ? -19.914 3.236   0.204   1.00 97.08 125 A 1 
ATOM 966  C CB  . ASP A 1 125 ? -21.542 5.059   2.469   1.00 96.81 125 A 1 
ATOM 967  C CG  . ASP A 1 125 ? -22.136 6.430   2.782   1.00 94.75 125 A 1 
ATOM 968  O OD1 . ASP A 1 125 ? -21.908 7.370   1.992   1.00 90.96 125 A 1 
ATOM 969  O OD2 . ASP A 1 125 ? -22.898 6.493   3.776   1.00 90.18 125 A 1 
ATOM 970  N N   . ILE A 1 126 ? -21.711 2.217   1.094   1.00 97.37 126 A 1 
ATOM 971  C CA  . ILE A 1 126 ? -21.225 0.857   0.825   1.00 97.50 126 A 1 
ATOM 972  C C   . ILE A 1 126 ? -21.024 0.655   -0.680  1.00 97.66 126 A 1 
ATOM 973  O O   . ILE A 1 126 ? -19.977 0.174   -1.111  1.00 97.40 126 A 1 
ATOM 974  C CB  . ILE A 1 126 ? -22.177 -0.214  1.415   1.00 97.53 126 A 1 
ATOM 975  C CG1 . ILE A 1 126 ? -22.247 -0.114  2.955   1.00 96.80 126 A 1 
ATOM 976  C CG2 . ILE A 1 126 ? -21.709 -1.631  1.015   1.00 96.88 126 A 1 
ATOM 977  C CD1 . ILE A 1 126 ? -23.349 -0.969  3.589   1.00 95.40 126 A 1 
ATOM 978  N N   . ALA A 1 127 ? -22.001 1.033   -1.506  1.00 97.94 127 A 1 
ATOM 979  C CA  . ALA A 1 127 ? -21.876 0.902   -2.958  1.00 97.93 127 A 1 
ATOM 980  C C   . ALA A 1 127 ? -20.691 1.711   -3.512  1.00 97.79 127 A 1 
ATOM 981  O O   . ALA A 1 127 ? -19.957 1.224   -4.378  1.00 97.33 127 A 1 
ATOM 982  C CB  . ALA A 1 127 ? -23.194 1.334   -3.608  1.00 97.84 127 A 1 
ATOM 983  N N   . ASP A 1 128 ? -20.497 2.918   -2.995  1.00 97.60 128 A 1 
ATOM 984  C CA  . ASP A 1 128 ? -19.440 3.829   -3.402  1.00 97.21 128 A 1 
ATOM 985  C C   . ASP A 1 128 ? -18.049 3.299   -3.055  1.00 97.07 128 A 1 
ATOM 986  O O   . ASP A 1 128 ? -17.193 3.275   -3.939  1.00 96.43 128 A 1 
ATOM 987  C CB  . ASP A 1 128 ? -19.674 5.214   -2.780  1.00 96.94 128 A 1 
ATOM 988  C CG  . ASP A 1 128 ? -20.494 6.154   -3.663  1.00 93.86 128 A 1 
ATOM 989  O OD1 . ASP A 1 128 ? -21.112 5.701   -4.656  1.00 90.10 128 A 1 
ATOM 990  O OD2 . ASP A 1 128 ? -20.299 7.382   -3.475  1.00 89.08 128 A 1 
ATOM 991  N N   . ILE A 1 129 ? -17.814 2.810   -1.832  1.00 97.21 129 A 1 
ATOM 992  C CA  . ILE A 1 129 ? -16.503 2.245   -1.469  1.00 96.58 129 A 1 
ATOM 993  C C   . ILE A 1 129 ? -16.184 0.995   -2.298  1.00 96.92 129 A 1 
ATOM 994  O O   . ILE A 1 129 ? -15.081 0.877   -2.820  1.00 96.37 129 A 1 
ATOM 995  C CB  . ILE A 1 129 ? -16.345 1.973   0.050   1.00 95.37 129 A 1 
ATOM 996  C CG1 . ILE A 1 129 ? -17.307 0.885   0.576   1.00 87.12 129 A 1 
ATOM 997  C CG2 . ILE A 1 129 ? -16.474 3.290   0.837   1.00 84.88 129 A 1 
ATOM 998  C CD1 . ILE A 1 129 ? -17.010 0.392   1.988   1.00 81.82 129 A 1 
ATOM 999  N N   . LEU A 1 130 ? -17.163 0.110   -2.510  1.00 96.82 130 A 1 
ATOM 1000 C CA  . LEU A 1 130 ? -16.976 -1.094  -3.321  1.00 96.77 130 A 1 
ATOM 1001 C C   . LEU A 1 130 ? -16.590 -0.749  -4.768  1.00 96.50 130 A 1 
ATOM 1002 O O   . LEU A 1 130 ? -15.702 -1.374  -5.355  1.00 96.14 130 A 1 
ATOM 1003 C CB  . LEU A 1 130 ? -18.256 -1.948  -3.288  1.00 97.35 130 A 1 
ATOM 1004 C CG  . LEU A 1 130 ? -18.612 -2.595  -1.934  1.00 96.89 130 A 1 
ATOM 1005 C CD1 . LEU A 1 130 ? -19.892 -3.419  -2.096  1.00 95.28 130 A 1 
ATOM 1006 C CD2 . LEU A 1 130 ? -17.520 -3.519  -1.408  1.00 95.30 130 A 1 
ATOM 1007 N N   . TYR A 1 131 ? -17.233 0.274   -5.346  1.00 96.84 131 A 1 
ATOM 1008 C CA  . TYR A 1 131 ? -16.938 0.699   -6.710  1.00 96.43 131 A 1 
ATOM 1009 C C   . TYR A 1 131 ? -15.633 1.499   -6.814  1.00 95.95 131 A 1 
ATOM 1010 O O   . TYR A 1 131 ? -14.789 1.185   -7.653  1.00 94.88 131 A 1 
ATOM 1011 C CB  . TYR A 1 131 ? -18.125 1.493   -7.258  1.00 96.30 131 A 1 
ATOM 1012 C CG  . TYR A 1 131 ? -17.919 1.927   -8.696  1.00 94.97 131 A 1 
ATOM 1013 C CD1 . TYR A 1 131 ? -17.601 3.269   -8.992  1.00 91.13 131 A 1 
ATOM 1014 C CD2 . TYR A 1 131 ? -18.003 0.980   -9.734  1.00 91.83 131 A 1 
ATOM 1015 C CE1 . TYR A 1 131 ? -17.380 3.663   -10.323 1.00 90.89 131 A 1 
ATOM 1016 C CE2 . TYR A 1 131 ? -17.779 1.369   -11.067 1.00 90.71 131 A 1 
ATOM 1017 C CZ  . TYR A 1 131 ? -17.468 2.714   -11.362 1.00 91.04 131 A 1 
ATOM 1018 O OH  . TYR A 1 131 ? -17.250 3.093   -12.652 1.00 89.35 131 A 1 
ATOM 1019 N N   . LYS A 1 132 ? -15.438 2.517   -5.971  1.00 95.54 132 A 1 
ATOM 1020 C CA  . LYS A 1 132 ? -14.288 3.438   -6.037  1.00 94.33 132 A 1 
ATOM 1021 C C   . LYS A 1 132 ? -12.975 2.744   -5.687  1.00 94.67 132 A 1 
ATOM 1022 O O   . LYS A 1 132 ? -11.988 2.957   -6.382  1.00 93.91 132 A 1 
ATOM 1023 C CB  . LYS A 1 132 ? -14.523 4.651   -5.118  1.00 94.19 132 A 1 
ATOM 1024 C CG  . LYS A 1 132 ? -15.627 5.595   -5.625  1.00 89.87 132 A 1 
ATOM 1025 C CD  . LYS A 1 132 ? -15.971 6.670   -4.577  1.00 84.35 132 A 1 
ATOM 1026 C CE  . LYS A 1 132 ? -17.089 7.586   -5.084  1.00 78.04 132 A 1 
ATOM 1027 N NZ  . LYS A 1 132 ? -17.732 8.360   -3.988  1.00 69.54 132 A 1 
ATOM 1028 N N   . ASN A 1 133 ? -12.974 1.872   -4.669  1.00 94.09 133 A 1 
ATOM 1029 C CA  . ASN A 1 133 ? -11.752 1.235   -4.186  1.00 93.56 133 A 1 
ATOM 1030 C C   . ASN A 1 133 ? -11.347 -0.001  -5.001  1.00 93.34 133 A 1 
ATOM 1031 O O   . ASN A 1 133 ? -10.157 -0.298  -5.097  1.00 91.46 133 A 1 
ATOM 1032 C CB  . ASN A 1 133 ? -11.897 0.917   -2.686  1.00 93.97 133 A 1 
ATOM 1033 C CG  . ASN A 1 133 ? -12.023 2.149   -1.800  1.00 93.92 133 A 1 
ATOM 1034 O OD1 . ASN A 1 133 ? -11.781 3.272   -2.221  1.00 89.43 133 A 1 
ATOM 1035 N ND2 . ASN A 1 133 ? -12.392 1.973   -0.550  1.00 89.22 133 A 1 
ATOM 1036 N N   . ALA A 1 134 ? -12.298 -0.720  -5.616  1.00 94.72 134 A 1 
ATOM 1037 C CA  . ALA A 1 134 ? -11.985 -1.980  -6.307  1.00 93.99 134 A 1 
ATOM 1038 C C   . ALA A 1 134 ? -12.659 -2.177  -7.672  1.00 93.72 134 A 1 
ATOM 1039 O O   . ALA A 1 134 ? -12.452 -3.209  -8.329  1.00 91.53 134 A 1 
ATOM 1040 C CB  . ALA A 1 134 ? -12.293 -3.131  -5.351  1.00 93.77 134 A 1 
ATOM 1041 N N   . GLY A 1 135 ? -13.472 -1.231  -8.140  1.00 94.88 135 A 1 
ATOM 1042 C CA  . GLY A 1 135 ? -14.216 -1.368  -9.389  1.00 94.31 135 A 1 
ATOM 1043 C C   . GLY A 1 135 ? -15.236 -2.514  -9.364  1.00 95.12 135 A 1 
ATOM 1044 O O   . GLY A 1 135 ? -15.443 -3.170  -10.389 1.00 93.52 135 A 1 
ATOM 1045 N N   . GLU A 1 136 ? -15.855 -2.790  -8.212  1.00 94.17 136 A 1 
ATOM 1046 C CA  . GLU A 1 136 ? -16.874 -3.832  -8.081  1.00 95.54 136 A 1 
ATOM 1047 C C   . GLU A 1 136 ? -18.116 -3.481  -8.909  1.00 96.18 136 A 1 
ATOM 1048 O O   . GLU A 1 136 ? -18.854 -2.536  -8.621  1.00 95.27 136 A 1 
ATOM 1049 C CB  . GLU A 1 136 ? -17.200 -4.091  -6.606  1.00 95.60 136 A 1 
ATOM 1050 C CG  . GLU A 1 136 ? -18.299 -5.150  -6.387  1.00 94.40 136 A 1 
ATOM 1051 C CD  . GLU A 1 136 ? -18.057 -6.411  -7.219  1.00 94.89 136 A 1 
ATOM 1052 O OE1 . GLU A 1 136 ? -18.738 -6.554  -8.269  1.00 88.79 136 A 1 
ATOM 1053 O OE2 . GLU A 1 136 ? -17.140 -7.192  -6.899  1.00 90.01 136 A 1 
ATOM 1054 N N   . ARG A 1 137 ? -18.360 -4.269  -9.958  1.00 95.56 137 A 1 
ATOM 1055 C CA  . ARG A 1 137 ? -19.441 -4.031  -10.931 1.00 95.31 137 A 1 
ATOM 1056 C C   . ARG A 1 137 ? -20.835 -4.184  -10.330 1.00 96.72 137 A 1 
ATOM 1057 O O   . ARG A 1 137 ? -21.776 -3.558  -10.808 1.00 95.22 137 A 1 
ATOM 1058 C CB  . ARG A 1 137 ? -19.287 -4.985  -12.125 1.00 92.52 137 A 1 
ATOM 1059 C CG  . ARG A 1 137 ? -18.010 -4.726  -12.933 1.00 81.05 137 A 1 
ATOM 1060 C CD  . ARG A 1 137 ? -17.957 -5.678  -14.131 1.00 77.47 137 A 1 
ATOM 1061 N NE  . ARG A 1 137 ? -16.747 -5.459  -14.941 1.00 68.92 137 A 1 
ATOM 1062 C CZ  . ARG A 1 137 ? -16.439 -6.090  -16.064 1.00 61.27 137 A 1 
ATOM 1063 N NH1 . ARG A 1 137 ? -17.202 -7.025  -16.569 1.00 56.81 137 A 1 
ATOM 1064 N NH2 . ARG A 1 137 ? -15.348 -5.792  -16.711 1.00 51.37 137 A 1 
ATOM 1065 N N   . TYR A 1 138 ? -20.970 -5.008  -9.305  1.00 95.87 138 A 1 
ATOM 1066 C CA  . TYR A 1 138 ? -22.229 -5.275  -8.612  1.00 96.66 138 A 1 
ATOM 1067 C C   . TYR A 1 138 ? -22.336 -4.544  -7.268  1.00 97.41 138 A 1 
ATOM 1068 O O   . TYR A 1 138 ? -23.194 -4.895  -6.462  1.00 96.89 138 A 1 
ATOM 1069 C CB  . TYR A 1 138 ? -22.452 -6.791  -8.508  1.00 96.66 138 A 1 
ATOM 1070 C CG  . TYR A 1 138 ? -22.560 -7.462  -9.866  1.00 96.40 138 A 1 
ATOM 1071 C CD1 . TYR A 1 138 ? -23.743 -7.334  -10.623 1.00 93.86 138 A 1 
ATOM 1072 C CD2 . TYR A 1 138 ? -21.467 -8.175  -10.390 1.00 94.31 138 A 1 
ATOM 1073 C CE1 . TYR A 1 138 ? -23.837 -7.926  -11.898 1.00 93.52 138 A 1 
ATOM 1074 C CE2 . TYR A 1 138 ? -21.555 -8.768  -11.666 1.00 93.39 138 A 1 
ATOM 1075 C CZ  . TYR A 1 138 ? -22.741 -8.645  -12.420 1.00 93.98 138 A 1 
ATOM 1076 O OH  . TYR A 1 138 ? -22.831 -9.216  -13.653 1.00 92.40 138 A 1 
ATOM 1077 N N   . SER A 1 139 ? -21.537 -3.496  -7.053  1.00 97.22 139 A 1 
ATOM 1078 C CA  . SER A 1 139 ? -21.482 -2.707  -5.817  1.00 97.58 139 A 1 
ATOM 1079 C C   . SER A 1 139 ? -22.861 -2.328  -5.263  1.00 97.89 139 A 1 
ATOM 1080 O O   . SER A 1 139 ? -23.159 -2.640  -4.113  1.00 97.66 139 A 1 
ATOM 1081 C CB  . SER A 1 139 ? -20.653 -1.437  -6.051  1.00 97.10 139 A 1 
ATOM 1082 O OG  . SER A 1 139 ? -21.219 -0.634  -7.076  1.00 92.73 139 A 1 
ATOM 1083 N N   . ARG A 1 140 ? -23.754 -1.770  -6.088  1.00 98.01 140 A 1 
ATOM 1084 C CA  . ARG A 1 140 ? -25.114 -1.377  -5.677  1.00 98.17 140 A 1 
ATOM 1085 C C   . ARG A 1 140 ? -25.971 -2.564  -5.236  1.00 98.33 140 A 1 
ATOM 1086 O O   . ARG A 1 140 ? -26.754 -2.451  -4.304  1.00 97.80 140 A 1 
ATOM 1087 C CB  . ARG A 1 140 ? -25.824 -0.634  -6.815  1.00 97.82 140 A 1 
ATOM 1088 C CG  . ARG A 1 140 ? -25.157 0.703   -7.158  1.00 94.52 140 A 1 
ATOM 1089 C CD  . ARG A 1 140 ? -25.934 1.409   -8.269  1.00 89.46 140 A 1 
ATOM 1090 N NE  . ARG A 1 140 ? -25.276 2.666   -8.665  1.00 77.36 140 A 1 
ATOM 1091 C CZ  . ARG A 1 140 ? -25.523 3.375   -9.753  1.00 68.11 140 A 1 
ATOM 1092 N NH1 . ARG A 1 140 ? -26.425 3.020   -10.628 1.00 58.47 140 A 1 
ATOM 1093 N NH2 . ARG A 1 140 ? -24.856 4.469   -9.986  1.00 59.04 140 A 1 
ATOM 1094 N N   . ARG A 1 141 ? -25.844 -3.695  -5.915  1.00 97.96 141 A 1 
ATOM 1095 C CA  . ARG A 1 141 ? -26.617 -4.903  -5.594  1.00 97.95 141 A 1 
ATOM 1096 C C   . ARG A 1 141 ? -26.125 -5.553  -4.301  1.00 98.33 141 A 1 
ATOM 1097 O O   . ARG A 1 141 ? -26.949 -5.966  -3.490  1.00 97.63 141 A 1 
ATOM 1098 C CB  . ARG A 1 141 ? -26.570 -5.864  -6.790  1.00 96.94 141 A 1 
ATOM 1099 C CG  . ARG A 1 141 ? -27.548 -7.030  -6.613  1.00 90.88 141 A 1 
ATOM 1100 C CD  . ARG A 1 141 ? -27.556 -7.928  -7.853  1.00 88.97 141 A 1 
ATOM 1101 N NE  . ARG A 1 141 ? -28.450 -9.084  -7.660  1.00 80.08 141 A 1 
ATOM 1102 C CZ  . ARG A 1 141 ? -28.730 -10.022 -8.546  1.00 74.47 141 A 1 
ATOM 1103 N NH1 . ARG A 1 141 ? -28.248 -10.009 -9.755  1.00 66.46 141 A 1 
ATOM 1104 N NH2 . ARG A 1 141 ? -29.515 -11.009 -8.226  1.00 65.18 141 A 1 
ATOM 1105 N N   . ILE A 1 142 ? -24.813 -5.594  -4.108  1.00 97.60 142 A 1 
ATOM 1106 C CA  . ILE A 1 142 ? -24.178 -6.077  -2.878  1.00 97.64 142 A 1 
ATOM 1107 C C   . ILE A 1 142 ? -24.553 -5.163  -1.708  1.00 97.76 142 A 1 
ATOM 1108 O O   . ILE A 1 142 ? -25.056 -5.660  -0.707  1.00 97.55 142 A 1 
ATOM 1109 C CB  . ILE A 1 142 ? -22.647 -6.197  -3.065  1.00 97.72 142 A 1 
ATOM 1110 C CG1 . ILE A 1 142 ? -22.314 -7.278  -4.127  1.00 97.13 142 A 1 
ATOM 1111 C CG2 . ILE A 1 142 ? -21.959 -6.538  -1.732  1.00 97.15 142 A 1 
ATOM 1112 C CD1 . ILE A 1 142 ? -20.871 -7.214  -4.639  1.00 95.76 142 A 1 
ATOM 1113 N N   . ALA A 1 143 ? -24.407 -3.846  -1.859  1.00 97.90 143 A 1 
ATOM 1114 C CA  . ALA A 1 143 ? -24.745 -2.868  -0.823  1.00 97.93 143 A 1 
ATOM 1115 C C   . ALA A 1 143 ? -26.207 -2.982  -0.366  1.00 97.79 143 A 1 
ATOM 1116 O O   . ALA A 1 143 ? -26.478 -3.066  0.831   1.00 97.59 143 A 1 
ATOM 1117 C CB  . ALA A 1 143 ? -24.452 -1.473  -1.375  1.00 97.96 143 A 1 
ATOM 1118 N N   . ARG A 1 144 ? -27.141 -3.078  -1.313  1.00 98.26 144 A 1 
ATOM 1119 C CA  . ARG A 1 144 ? -28.561 -3.299  -1.011  1.00 98.15 144 A 1 
ATOM 1120 C C   . ARG A 1 144 ? -28.783 -4.579  -0.207  1.00 98.07 144 A 1 
ATOM 1121 O O   . ARG A 1 144 ? -29.535 -4.560  0.761   1.00 97.33 144 A 1 
ATOM 1122 C CB  . ARG A 1 144 ? -29.356 -3.328  -2.316  1.00 97.75 144 A 1 
ATOM 1123 C CG  . ARG A 1 144 ? -30.863 -3.492  -2.042  1.00 92.62 144 A 1 
ATOM 1124 C CD  . ARG A 1 144 ? -31.669 -3.452  -3.334  1.00 89.53 144 A 1 
ATOM 1125 N NE  . ARG A 1 144 ? -31.479 -2.164  -4.019  1.00 77.83 144 A 1 
ATOM 1126 C CZ  . ARG A 1 144 ? -31.779 -1.884  -5.269  1.00 70.47 144 A 1 
ATOM 1127 N NH1 . ARG A 1 144 ? -32.346 -2.753  -6.062  1.00 62.05 144 A 1 
ATOM 1128 N NH2 . ARG A 1 144 ? -31.489 -0.699  -5.731  1.00 59.79 144 A 1 
ATOM 1129 N N   . MET A 1 145 ? -28.140 -5.675  -0.597  1.00 97.65 145 A 1 
ATOM 1130 C CA  . MET A 1 145 ? -28.281 -6.940  0.120   1.00 97.28 145 A 1 
ATOM 1131 C C   . MET A 1 145 ? -27.700 -6.858  1.537   1.00 97.48 145 A 1 
ATOM 1132 O O   . MET A 1 145 ? -28.360 -7.307  2.467   1.00 96.54 145 A 1 
ATOM 1133 C CB  . MET A 1 145 ? -27.664 -8.080  -0.700  1.00 96.41 145 A 1 
ATOM 1134 C CG  . MET A 1 145 ? -27.951 -9.442  -0.056  1.00 86.75 145 A 1 
ATOM 1135 S SD  . MET A 1 145 ? -27.620 -10.874 -1.116  1.00 82.46 145 A 1 
ATOM 1136 C CE  . MET A 1 145 ? -29.020 -10.780 -2.258  1.00 72.55 145 A 1 
ATOM 1137 N N   . VAL A 1 146 ? -26.540 -6.220  1.727   1.00 97.20 146 A 1 
ATOM 1138 C CA  . VAL A 1 146 ? -25.958 -5.975  3.059   1.00 96.88 146 A 1 
ATOM 1139 C C   . VAL A 1 146 ? -26.941 -5.206  3.943   1.00 96.97 146 A 1 
ATOM 1140 O O   . VAL A 1 146 ? -27.221 -5.625  5.063   1.00 96.62 146 A 1 
ATOM 1141 C CB  . VAL A 1 146 ? -24.612 -5.222  2.952   1.00 96.80 146 A 1 
ATOM 1142 C CG1 . VAL A 1 146 ? -24.080 -4.753  4.312   1.00 95.76 146 A 1 
ATOM 1143 C CG2 . VAL A 1 146 ? -23.523 -6.102  2.323   1.00 95.63 146 A 1 
ATOM 1144 N N   . VAL A 1 147 ? -27.527 -4.116  3.440   1.00 97.25 147 A 1 
ATOM 1145 C CA  . VAL A 1 147 ? -28.488 -3.309  4.210   1.00 97.14 147 A 1 
ATOM 1146 C C   . VAL A 1 147 ? -29.768 -4.087  4.517   1.00 96.81 147 A 1 
ATOM 1147 O O   . VAL A 1 147 ? -30.259 -4.017  5.642   1.00 96.23 147 A 1 
ATOM 1148 C CB  . VAL A 1 147 ? -28.780 -1.982  3.492   1.00 96.95 147 A 1 
ATOM 1149 C CG1 . VAL A 1 147 ? -29.908 -1.184  4.160   1.00 94.38 147 A 1 
ATOM 1150 C CG2 . VAL A 1 147 ? -27.522 -1.104  3.511   1.00 94.54 147 A 1 
ATOM 1151 N N   . GLN A 1 148 ? -30.298 -4.863  3.573   1.00 96.47 148 A 1 
ATOM 1152 C CA  . GLN A 1 148 ? -31.492 -5.690  3.788   1.00 96.08 148 A 1 
ATOM 1153 C C   . GLN A 1 148 ? -31.267 -6.763  4.863   1.00 95.90 148 A 1 
ATOM 1154 O O   . GLN A 1 148 ? -32.105 -6.922  5.749   1.00 95.18 148 A 1 
ATOM 1155 C CB  . GLN A 1 148 ? -31.902 -6.357  2.473   1.00 96.29 148 A 1 
ATOM 1156 C CG  . GLN A 1 148 ? -32.596 -5.373  1.521   1.00 92.70 148 A 1 
ATOM 1157 C CD  . GLN A 1 148 ? -32.921 -5.984  0.163   1.00 91.14 148 A 1 
ATOM 1158 O OE1 . GLN A 1 148 ? -32.511 -7.073  -0.215  1.00 86.17 148 A 1 
ATOM 1159 N NE2 . GLN A 1 148 ? -33.697 -5.297  -0.647  1.00 84.52 148 A 1 
ATOM 1160 N N   . GLU A 1 149 ? -30.140 -7.482  4.804   1.00 95.87 149 A 1 
ATOM 1161 C CA  . GLU A 1 149 ? -29.829 -8.518  5.800   1.00 95.19 149 A 1 
ATOM 1162 C C   . GLU A 1 149 ? -29.534 -7.903  7.179   1.00 95.26 149 A 1 
ATOM 1163 O O   . GLU A 1 149 ? -29.960 -8.442  8.197   1.00 93.82 149 A 1 
ATOM 1164 C CB  . GLU A 1 149 ? -28.662 -9.384  5.305   1.00 95.14 149 A 1 
ATOM 1165 C CG  . GLU A 1 149 ? -28.948 -10.185 4.014   1.00 92.13 149 A 1 
ATOM 1166 C CD  . GLU A 1 149 ? -29.948 -11.342 4.138   1.00 92.12 149 A 1 
ATOM 1167 O OE1 . GLU A 1 149 ? -30.250 -11.962 3.080   1.00 84.18 149 A 1 
ATOM 1168 O OE2 . GLU A 1 149 ? -30.410 -11.643 5.248   1.00 84.22 149 A 1 
ATOM 1169 N N   . ARG A 1 150 ? -28.915 -6.723  7.223   1.00 96.03 150 A 1 
ATOM 1170 C CA  . ARG A 1 150 ? -28.748 -5.933  8.454   1.00 95.58 150 A 1 
ATOM 1171 C C   . ARG A 1 150 ? -30.094 -5.541  9.075   1.00 96.18 150 A 1 
ATOM 1172 O O   . ARG A 1 150 ? -30.289 -5.725  10.269  1.00 95.33 150 A 1 
ATOM 1173 C CB  . ARG A 1 150 ? -27.888 -4.701  8.129   1.00 93.71 150 A 1 
ATOM 1174 C CG  . ARG A 1 150 ? -27.641 -3.812  9.349   1.00 90.88 150 A 1 
ATOM 1175 C CD  . ARG A 1 150 ? -26.712 -2.644  8.992   1.00 91.62 150 A 1 
ATOM 1176 N NE  . ARG A 1 150 ? -27.373 -1.604  8.181   1.00 89.14 150 A 1 
ATOM 1177 C CZ  . ARG A 1 150 ? -26.766 -0.549  7.653   1.00 90.93 150 A 1 
ATOM 1178 N NH1 . ARG A 1 150 ? -25.481 -0.367  7.734   1.00 83.07 150 A 1 
ATOM 1179 N NH2 . ARG A 1 150 ? -27.440 0.370   7.035   1.00 83.23 150 A 1 
ATOM 1180 N N   . GLN A 1 151 ? -31.037 -5.036  8.284   1.00 95.06 151 A 1 
ATOM 1181 C CA  . GLN A 1 151 ? -32.381 -4.659  8.754   1.00 94.87 151 A 1 
ATOM 1182 C C   . GLN A 1 151 ? -33.195 -5.857  9.260   1.00 95.13 151 A 1 
ATOM 1183 O O   . GLN A 1 151 ? -34.024 -5.699  10.152  1.00 94.16 151 A 1 
ATOM 1184 C CB  . GLN A 1 151 ? -33.148 -3.979  7.612   1.00 95.18 151 A 1 
ATOM 1185 C CG  . GLN A 1 151 ? -32.674 -2.545  7.348   1.00 92.72 151 A 1 
ATOM 1186 C CD  . GLN A 1 151 ? -33.291 -1.950  6.084   1.00 91.28 151 A 1 
ATOM 1187 O OE1 . GLN A 1 151 ? -33.931 -2.606  5.277   1.00 86.27 151 A 1 
ATOM 1188 N NE2 . GLN A 1 151 ? -33.110 -0.671  5.851   1.00 85.09 151 A 1 
ATOM 1189 N N   . ARG A 1 152 ? -32.951 -7.044  8.710   1.00 94.75 152 A 1 
ATOM 1190 C CA  . ARG A 1 152 ? -33.567 -8.304  9.152   1.00 94.49 152 A 1 
ATOM 1191 C C   . ARG A 1 152 ? -32.911 -8.902  10.399  1.00 94.32 152 A 1 
ATOM 1192 O O   . ARG A 1 152 ? -33.401 -9.909  10.893  1.00 90.11 152 A 1 
ATOM 1193 C CB  . ARG A 1 152 ? -33.534 -9.304  7.991   1.00 93.92 152 A 1 
ATOM 1194 C CG  . ARG A 1 152 ? -34.493 -8.904  6.865   1.00 88.75 152 A 1 
ATOM 1195 C CD  . ARG A 1 152 ? -34.235 -9.807  5.666   1.00 86.05 152 A 1 
ATOM 1196 N NE  . ARG A 1 152 ? -35.135 -9.489  4.546   1.00 78.54 152 A 1 
ATOM 1197 C CZ  . ARG A 1 152 ? -35.072 -10.028 3.347   1.00 72.58 152 A 1 
ATOM 1198 N NH1 . ARG A 1 152 ? -34.152 -10.903 3.032   1.00 65.73 152 A 1 
ATOM 1199 N NH2 . ARG A 1 152 ? -35.947 -9.700  2.437   1.00 61.82 152 A 1 
ATOM 1200 N N   . GLY A 1 153 ? -31.806 -8.324  10.875  1.00 93.40 153 A 1 
ATOM 1201 C CA  . GLY A 1 153 ? -31.023 -8.870  11.986  1.00 92.53 153 A 1 
ATOM 1202 C C   . GLY A 1 153 ? -30.253 -10.147 11.639  1.00 92.58 153 A 1 
ATOM 1203 O O   . GLY A 1 153 ? -29.754 -10.813 12.539  1.00 88.54 153 A 1 
ATOM 1204 N N   . ALA A 1 154 ? -30.153 -10.498 10.355  1.00 90.72 154 A 1 
ATOM 1205 C CA  . ALA A 1 154 ? -29.417 -11.677 9.895   1.00 89.68 154 A 1 
ATOM 1206 C C   . ALA A 1 154 ? -27.892 -11.472 9.923   1.00 90.11 154 A 1 
ATOM 1207 O O   . ALA A 1 154 ? -27.138 -12.441 9.977   1.00 86.41 154 A 1 
ATOM 1208 C CB  . ALA A 1 154 ? -29.906 -12.024 8.484   1.00 88.52 154 A 1 
ATOM 1209 N N   . ILE A 1 155 ? -27.436 -10.222 9.898   1.00 91.23 155 A 1 
ATOM 1210 C CA  . ILE A 1 155 ? -26.032 -9.831  10.031  1.00 90.42 155 A 1 
ATOM 1211 C C   . ILE A 1 155 ? -25.900 -8.701  11.054  1.00 90.88 155 A 1 
ATOM 1212 O O   . ILE A 1 155 ? -26.800 -7.868  11.194  1.00 89.46 155 A 1 
ATOM 1213 C CB  . ILE A 1 155 ? -25.407 -9.454  8.669   1.00 89.26 155 A 1 
ATOM 1214 C CG1 . ILE A 1 155 ? -26.034 -8.177  8.066   1.00 86.47 155 A 1 
ATOM 1215 C CG2 . ILE A 1 155 ? -25.497 -10.650 7.702   1.00 82.74 155 A 1 
ATOM 1216 C CD1 . ILE A 1 155 ? -25.360 -7.683  6.784   1.00 84.73 155 A 1 
ATOM 1217 N N   . GLY A 1 156 ? -24.759 -8.650  11.752  1.00 90.80 156 A 1 
ATOM 1218 C CA  . GLY A 1 156 ? -24.469 -7.649  12.771  1.00 90.96 156 A 1 
ATOM 1219 C C   . GLY A 1 156 ? -22.969 -7.365  12.906  1.00 92.37 156 A 1 
ATOM 1220 O O   . GLY A 1 156 ? -22.180 -7.829  12.079  1.00 90.32 156 A 1 
ATOM 1221 N N   . PRO A 1 157 ? -22.542 -6.637  13.962  1.00 91.54 157 A 1 
ATOM 1222 C CA  . PRO A 1 157 ? -21.133 -6.299  14.192  1.00 90.55 157 A 1 
ATOM 1223 C C   . PRO A 1 157 ? -20.197 -7.512  14.313  1.00 91.36 157 A 1 
ATOM 1224 O O   . PRO A 1 157 ? -19.005 -7.388  14.056  1.00 88.64 157 A 1 
ATOM 1225 C CB  . PRO A 1 157 ? -21.124 -5.476  15.485  1.00 88.29 157 A 1 
ATOM 1226 C CG  . PRO A 1 157 ? -22.533 -4.897  15.557  1.00 85.40 157 A 1 
ATOM 1227 C CD  . PRO A 1 157 ? -23.387 -6.006  14.956  1.00 88.95 157 A 1 
ATOM 1228 N N   . GLY A 1 158 ? -20.729 -8.679  14.678  1.00 91.17 158 A 1 
ATOM 1229 C CA  . GLY A 1 158 ? -19.999 -9.953  14.744  1.00 91.67 158 A 1 
ATOM 1230 C C   . GLY A 1 158 ? -19.946 -10.729 13.420  1.00 92.91 158 A 1 
ATOM 1231 O O   . GLY A 1 158 ? -19.662 -11.920 13.434  1.00 90.45 158 A 1 
ATOM 1232 N N   . MET A 1 159 ? -20.267 -10.097 12.284  1.00 93.43 159 A 1 
ATOM 1233 C CA  . MET A 1 159 ? -20.203 -10.734 10.966  1.00 94.38 159 A 1 
ATOM 1234 C C   . MET A 1 159 ? -18.812 -11.326 10.699  1.00 95.43 159 A 1 
ATOM 1235 O O   . MET A 1 159 ? -17.787 -10.686 10.954  1.00 94.13 159 A 1 
ATOM 1236 C CB  . MET A 1 159 ? -20.577 -9.710  9.881   1.00 91.56 159 A 1 
ATOM 1237 C CG  . MET A 1 159 ? -20.357 -10.234 8.461   1.00 86.72 159 A 1 
ATOM 1238 S SD  . MET A 1 159 ? -20.745 -9.047  7.155   1.00 86.56 159 A 1 
ATOM 1239 C CE  . MET A 1 159 ? -22.444 -9.531  6.833   1.00 77.08 159 A 1 
ATOM 1240 N N   . THR A 1 160 ? -18.793 -12.519 10.096  1.00 95.00 160 A 1 
ATOM 1241 C CA  . THR A 1 160 ? -17.566 -13.203 9.681   1.00 94.99 160 A 1 
ATOM 1242 C C   . THR A 1 160 ? -17.275 -13.001 8.195   1.00 95.38 160 A 1 
ATOM 1243 O O   . THR A 1 160 ? -18.136 -12.615 7.395   1.00 95.47 160 A 1 
ATOM 1244 C CB  . THR A 1 160 ? -17.606 -14.697 10.035  1.00 94.47 160 A 1 
ATOM 1245 O OG1 . THR A 1 160 ? -18.586 -15.351 9.271   1.00 91.88 160 A 1 
ATOM 1246 C CG2 . THR A 1 160 ? -17.895 -14.923 11.519  1.00 91.16 160 A 1 
ATOM 1247 N N   . ALA A 1 161 ? -16.025 -13.278 7.810   1.00 94.92 161 A 1 
ATOM 1248 C CA  . ALA A 1 161 ? -15.587 -13.222 6.421   1.00 95.26 161 A 1 
ATOM 1249 C C   . ALA A 1 161 ? -16.353 -14.222 5.538   1.00 95.56 161 A 1 
ATOM 1250 O O   . ALA A 1 161 ? -16.785 -13.876 4.434   1.00 95.43 161 A 1 
ATOM 1251 C CB  . ALA A 1 161 ? -14.077 -13.476 6.408   1.00 94.79 161 A 1 
ATOM 1252 N N   . ALA A 1 162 ? -16.598 -15.433 6.040   1.00 95.59 162 A 1 
ATOM 1253 C CA  . ALA A 1 162 ? -17.396 -16.442 5.342   1.00 95.13 162 A 1 
ATOM 1254 C C   . ALA A 1 162 ? -18.843 -15.971 5.106   1.00 95.38 162 A 1 
ATOM 1255 O O   . ALA A 1 162 ? -19.330 -16.042 3.975   1.00 94.94 162 A 1 
ATOM 1256 C CB  . ALA A 1 162 ? -17.343 -17.747 6.139   1.00 94.24 162 A 1 
ATOM 1257 N N   . ALA A 1 163 ? -19.490 -15.386 6.120   1.00 95.52 163 A 1 
ATOM 1258 C CA  . ALA A 1 163 ? -20.856 -14.867 6.008   1.00 95.27 163 A 1 
ATOM 1259 C C   . ALA A 1 163 ? -20.971 -13.738 4.966   1.00 95.73 163 A 1 
ATOM 1260 O O   . ALA A 1 163 ? -21.885 -13.735 4.136   1.00 95.42 163 A 1 
ATOM 1261 C CB  . ALA A 1 163 ? -21.310 -14.397 7.396   1.00 95.00 163 A 1 
ATOM 1262 N N   . LEU A 1 164 ? -20.012 -12.802 4.946   1.00 95.13 164 A 1 
ATOM 1263 C CA  . LEU A 1 164 ? -19.970 -11.766 3.905   1.00 95.73 164 A 1 
ATOM 1264 C C   . LEU A 1 164 ? -19.739 -12.368 2.513   1.00 96.14 164 A 1 
ATOM 1265 O O   . LEU A 1 164 ? -20.384 -11.958 1.545   1.00 96.26 164 A 1 
ATOM 1266 C CB  . LEU A 1 164 ? -18.892 -10.718 4.240   1.00 96.09 164 A 1 
ATOM 1267 C CG  . LEU A 1 164 ? -18.773 -9.611  3.172   1.00 95.93 164 A 1 
ATOM 1268 C CD1 . LEU A 1 164 ? -20.056 -8.794  3.005   1.00 94.56 164 A 1 
ATOM 1269 C CD2 . LEU A 1 164 ? -17.648 -8.645  3.513   1.00 94.54 164 A 1 
ATOM 1270 N N   . SER A 1 165 ? -18.835 -13.337 2.397   1.00 96.31 165 A 1 
ATOM 1271 C CA  . SER A 1 165 ? -18.553 -14.025 1.131   1.00 96.12 165 A 1 
ATOM 1272 C C   . SER A 1 165 ? -19.800 -14.717 0.570   1.00 96.06 165 A 1 
ATOM 1273 O O   . SER A 1 165 ? -20.103 -14.574 -0.618  1.00 95.84 165 A 1 
ATOM 1274 C CB  . SER A 1 165 ? -17.429 -15.038 1.342   1.00 95.79 165 A 1 
ATOM 1275 O OG  . SER A 1 165 ? -17.107 -15.693 0.135   1.00 90.78 165 A 1 
ATOM 1276 N N   . GLU A 1 166 ? -20.561 -15.411 1.412   1.00 95.86 166 A 1 
ATOM 1277 C CA  . GLU A 1 166 ? -21.820 -16.050 1.021   1.00 95.39 166 A 1 
ATOM 1278 C C   . GLU A 1 166 ? -22.864 -15.019 0.568   1.00 95.79 166 A 1 
ATOM 1279 O O   . GLU A 1 166 ? -23.482 -15.169 -0.491  1.00 95.49 166 A 1 
ATOM 1280 C CB  . GLU A 1 166 ? -22.354 -16.884 2.195   1.00 94.85 166 A 1 
ATOM 1281 C CG  . GLU A 1 166 ? -23.529 -17.758 1.733   1.00 84.70 166 A 1 
ATOM 1282 C CD  . GLU A 1 166 ? -24.275 -18.457 2.874   1.00 80.03 166 A 1 
ATOM 1283 O OE1 . GLU A 1 166 ? -25.439 -18.840 2.594   1.00 69.76 166 A 1 
ATOM 1284 O OE2 . GLU A 1 166 ? -23.715 -18.561 3.978   1.00 70.65 166 A 1 
ATOM 1285 N N   . LEU A 1 167 ? -23.009 -13.930 1.317   1.00 96.39 167 A 1 
ATOM 1286 C CA  . LEU A 1 167 ? -23.910 -12.832 0.964   1.00 96.70 167 A 1 
ATOM 1287 C C   . LEU A 1 167 ? -23.573 -12.261 -0.420  1.00 97.02 167 A 1 
ATOM 1288 O O   . LEU A 1 167 ? -24.463 -12.114 -1.266  1.00 96.53 167 A 1 
ATOM 1289 C CB  . LEU A 1 167 ? -23.848 -11.783 2.083   1.00 96.31 167 A 1 
ATOM 1290 C CG  . LEU A 1 167 ? -24.844 -10.624 1.941   1.00 92.80 167 A 1 
ATOM 1291 C CD1 . LEU A 1 167 ? -25.014 -9.958  3.305   1.00 85.50 167 A 1 
ATOM 1292 C CD2 . LEU A 1 167 ? -24.379 -9.533  0.962   1.00 85.54 167 A 1 
ATOM 1293 N N   . ILE A 1 168 ? -22.293 -11.986 -0.686  1.00 96.60 168 A 1 
ATOM 1294 C CA  . ILE A 1 168 ? -21.836 -11.477 -1.987  1.00 96.66 168 A 1 
ATOM 1295 C C   . ILE A 1 168 ? -22.159 -12.476 -3.099  1.00 96.69 168 A 1 
ATOM 1296 O O   . ILE A 1 168 ? -22.671 -12.085 -4.150  1.00 96.32 168 A 1 
ATOM 1297 C CB  . ILE A 1 168 ? -20.326 -11.150 -1.939  1.00 96.75 168 A 1 
ATOM 1298 C CG1 . ILE A 1 168 ? -20.062 -9.947  -1.008  1.00 95.90 168 A 1 
ATOM 1299 C CG2 . ILE A 1 168 ? -19.782 -10.831 -3.347  1.00 96.02 168 A 1 
ATOM 1300 C CD1 . ILE A 1 168 ? -18.596 -9.835  -0.579  1.00 94.20 168 A 1 
ATOM 1301 N N   . GLN A 1 169 ? -21.922 -13.763 -2.874  1.00 96.73 169 A 1 
ATOM 1302 C CA  . GLN A 1 169 ? -22.248 -14.806 -3.848  1.00 96.34 169 A 1 
ATOM 1303 C C   . GLN A 1 169 ? -23.745 -14.841 -4.173  1.00 96.50 169 A 1 
ATOM 1304 O O   . GLN A 1 169 ? -24.117 -14.960 -5.344  1.00 95.96 169 A 1 
ATOM 1305 C CB  . GLN A 1 169 ? -21.769 -16.167 -3.329  1.00 95.80 169 A 1 
ATOM 1306 C CG  . GLN A 1 169 ? -20.246 -16.307 -3.427  1.00 93.34 169 A 1 
ATOM 1307 C CD  . GLN A 1 169 ? -19.795 -17.638 -2.859  1.00 91.46 169 A 1 
ATOM 1308 O OE1 . GLN A 1 169 ? -19.923 -18.668 -3.501  1.00 82.28 169 A 1 
ATOM 1309 N NE2 . GLN A 1 169 ? -19.266 -17.663 -1.657  1.00 80.04 169 A 1 
ATOM 1310 N N   . ARG A 1 170 ? -24.619 -14.678 -3.185  1.00 95.48 170 A 1 
ATOM 1311 C CA  . ARG A 1 170 ? -26.076 -14.556 -3.387  1.00 95.78 170 A 1 
ATOM 1312 C C   . ARG A 1 170 ? -26.463 -13.273 -4.129  1.00 96.50 170 A 1 
ATOM 1313 O O   . ARG A 1 170 ? -27.411 -13.277 -4.919  1.00 95.61 170 A 1 
ATOM 1314 C CB  . ARG A 1 170 ? -26.785 -14.623 -2.026  1.00 95.63 170 A 1 
ATOM 1315 C CG  . ARG A 1 170 ? -26.739 -16.019 -1.382  1.00 93.11 170 A 1 
ATOM 1316 C CD  . ARG A 1 170 ? -27.194 -16.007 0.087   1.00 90.78 170 A 1 
ATOM 1317 N NE  . ARG A 1 170 ? -28.538 -15.416 0.261   1.00 84.17 170 A 1 
ATOM 1318 C CZ  . ARG A 1 170 ? -29.019 -14.864 1.375   1.00 79.75 170 A 1 
ATOM 1319 N NH1 . ARG A 1 170 ? -28.404 -14.920 2.513   1.00 71.25 170 A 1 
ATOM 1320 N NH2 . ARG A 1 170 ? -30.141 -14.211 1.364   1.00 69.99 170 A 1 
ATOM 1321 N N   . ALA A 1 171 ? -25.713 -12.189 -3.917  1.00 95.59 171 A 1 
ATOM 1322 C CA  . ALA A 1 171 ? -25.974 -10.886 -4.524  1.00 95.80 171 A 1 
ATOM 1323 C C   . ALA A 1 171 ? -25.582 -10.782 -6.006  1.00 96.43 171 A 1 
ATOM 1324 O O   . ALA A 1 171 ? -26.035 -9.864  -6.684  1.00 95.52 171 A 1 
ATOM 1325 C CB  . ALA A 1 171 ? -25.257 -9.809  -3.705  1.00 95.79 171 A 1 
ATOM 1326 N N   . VAL A 1 172 ? -24.760 -11.683 -6.538  1.00 96.32 172 A 1 
ATOM 1327 C CA  . VAL A 1 172 ? -24.244 -11.582 -7.915  1.00 96.26 172 A 1 
ATOM 1328 C C   . VAL A 1 172 ? -24.818 -12.659 -8.854  1.00 96.36 172 A 1 
ATOM 1329 O O   . VAL A 1 172 ? -25.188 -13.753 -8.409  1.00 95.73 172 A 1 
ATOM 1330 C CB  . VAL A 1 172 ? -22.704 -11.538 -7.954  1.00 95.80 172 A 1 
ATOM 1331 C CG1 . VAL A 1 172 ? -22.157 -10.382 -7.111  1.00 93.88 172 A 1 
ATOM 1332 C CG2 . VAL A 1 172 ? -22.055 -12.851 -7.527  1.00 93.63 172 A 1 
ATOM 1333 N N   . PRO A 1 173 ? -24.898 -12.390 -10.180 1.00 96.23 173 A 1 
ATOM 1334 C CA  . PRO A 1 173 ? -25.355 -13.371 -11.169 1.00 95.64 173 A 1 
ATOM 1335 C C   . PRO A 1 173 ? -24.454 -14.611 -11.238 1.00 95.66 173 A 1 
ATOM 1336 O O   . PRO A 1 173 ? -23.255 -14.527 -10.981 1.00 94.16 173 A 1 
ATOM 1337 C CB  . PRO A 1 173 ? -25.364 -12.644 -12.519 1.00 94.80 173 A 1 
ATOM 1338 C CG  . PRO A 1 173 ? -25.429 -11.170 -12.146 1.00 93.98 173 A 1 
ATOM 1339 C CD  . PRO A 1 173 ? -24.659 -11.114 -10.832 1.00 96.06 173 A 1 
ATOM 1340 N N   . ALA A 1 174 ? -25.007 -15.746 -11.700 1.00 94.98 174 A 1 
ATOM 1341 C CA  . ALA A 1 174 ? -24.266 -17.003 -11.843 1.00 94.46 174 A 1 
ATOM 1342 C C   . ALA A 1 174 ? -23.016 -16.869 -12.730 1.00 94.39 174 A 1 
ATOM 1343 O O   . ALA A 1 174 ? -21.958 -17.388 -12.381 1.00 92.37 174 A 1 
ATOM 1344 C CB  . ALA A 1 174 ? -25.224 -18.070 -12.396 1.00 93.63 174 A 1 
ATOM 1345 N N   . SER A 1 175 ? -23.088 -16.095 -13.814 1.00 94.19 175 A 1 
ATOM 1346 C CA  . SER A 1 175 ? -21.946 -15.831 -14.705 1.00 93.74 175 A 1 
ATOM 1347 C C   . SER A 1 175 ? -20.778 -15.124 -14.010 1.00 93.76 175 A 1 
ATOM 1348 O O   . SER A 1 175 ? -19.626 -15.327 -14.381 1.00 91.78 175 A 1 
ATOM 1349 C CB  . SER A 1 175 ? -22.407 -14.979 -15.891 1.00 93.79 175 A 1 
ATOM 1350 O OG  . SER A 1 175 ? -23.024 -13.781 -15.444 1.00 87.93 175 A 1 
ATOM 1351 N N   . TYR A 1 176 ? -21.057 -14.309 -12.998 1.00 93.74 176 A 1 
ATOM 1352 C CA  . TYR A 1 176 ? -20.031 -13.649 -12.191 1.00 93.76 176 A 1 
ATOM 1353 C C   . TYR A 1 176 ? -19.545 -14.557 -11.053 1.00 93.92 176 A 1 
ATOM 1354 O O   . TYR A 1 176 ? -18.350 -14.646 -10.807 1.00 91.35 176 A 1 
ATOM 1355 C CB  . TYR A 1 176 ? -20.586 -12.331 -11.660 1.00 93.40 176 A 1 
ATOM 1356 C CG  . TYR A 1 176 ? -19.536 -11.425 -11.049 1.00 93.13 176 A 1 
ATOM 1357 C CD1 . TYR A 1 176 ? -19.408 -11.319 -9.650  1.00 89.59 176 A 1 
ATOM 1358 C CD2 . TYR A 1 176 ? -18.697 -10.673 -11.887 1.00 90.18 176 A 1 
ATOM 1359 C CE1 . TYR A 1 176 ? -18.458 -10.443 -9.093  1.00 88.78 176 A 1 
ATOM 1360 C CE2 . TYR A 1 176 ? -17.745 -9.799  -11.330 1.00 88.90 176 A 1 
ATOM 1361 C CZ  . TYR A 1 176 ? -17.627 -9.676  -9.930  1.00 91.38 176 A 1 
ATOM 1362 O OH  . TYR A 1 176 ? -16.727 -8.814  -9.403  1.00 89.46 176 A 1 
ATOM 1363 N N   . ARG A 1 177 ? -20.471 -15.282 -10.425 1.00 93.18 177 A 1 
ATOM 1364 C CA  . ARG A 1 177 ? -20.190 -16.235 -9.338  1.00 92.48 177 A 1 
ATOM 1365 C C   . ARG A 1 177 ? -19.218 -17.344 -9.754  1.00 92.35 177 A 1 
ATOM 1366 O O   . ARG A 1 177 ? -18.344 -17.701 -8.981  1.00 89.57 177 A 1 
ATOM 1367 C CB  . ARG A 1 177 ? -21.522 -16.831 -8.861  1.00 91.24 177 A 1 
ATOM 1368 C CG  . ARG A 1 177 ? -21.375 -17.640 -7.569  1.00 86.11 177 A 1 
ATOM 1369 C CD  . ARG A 1 177 ? -22.693 -18.323 -7.169  1.00 86.84 177 A 1 
ATOM 1370 N NE  . ARG A 1 177 ? -23.783 -17.344 -7.013  1.00 81.87 177 A 1 
ATOM 1371 C CZ  . ARG A 1 177 ? -25.068 -17.604 -6.917  1.00 80.00 177 A 1 
ATOM 1372 N NH1 . ARG A 1 177 ? -25.532 -18.818 -6.882  1.00 69.68 177 A 1 
ATOM 1373 N NH2 . ARG A 1 177 ? -25.922 -16.619 -6.867  1.00 69.93 177 A 1 
ATOM 1374 N N   . HIS A 1 178 ? -19.360 -17.845 -10.967 1.00 92.97 178 A 1 
ATOM 1375 C CA  . HIS A 1 178 ? -18.520 -18.905 -11.539 1.00 91.82 178 A 1 
ATOM 1376 C C   . HIS A 1 178 ? -17.453 -18.369 -12.507 1.00 90.26 178 A 1 
ATOM 1377 O O   . HIS A 1 178 ? -16.932 -19.102 -13.342 1.00 84.56 178 A 1 
ATOM 1378 C CB  . HIS A 1 178 ? -19.422 -19.974 -12.170 1.00 91.54 178 A 1 
ATOM 1379 C CG  . HIS A 1 178 ? -20.420 -20.539 -11.192 1.00 90.56 178 A 1 
ATOM 1380 N ND1 . HIS A 1 178 ? -20.124 -21.269 -10.069 1.00 80.13 178 A 1 
ATOM 1381 C CD2 . HIS A 1 178 ? -21.781 -20.380 -11.229 1.00 80.97 178 A 1 
ATOM 1382 C CE1 . HIS A 1 178 ? -21.279 -21.544 -9.440  1.00 83.53 178 A 1 
ATOM 1383 N NE2 . HIS A 1 178 ? -22.317 -21.023 -10.109 1.00 84.77 178 A 1 
ATOM 1384 N N   . GLY A 1 179 ? -17.143 -17.074 -12.432 1.00 90.79 179 A 1 
ATOM 1385 C CA  . GLY A 1 179 ? -16.101 -16.436 -13.229 1.00 88.95 179 A 1 
ATOM 1386 C C   . GLY A 1 179 ? -14.676 -16.843 -12.812 1.00 89.87 179 A 1 
ATOM 1387 O O   . GLY A 1 179 ? -14.485 -17.550 -11.824 1.00 87.56 179 A 1 
ATOM 1388 N N   . PRO A 1 180 ? -13.638 -16.351 -13.528 1.00 89.49 180 A 1 
ATOM 1389 C CA  . PRO A 1 180 ? -12.236 -16.710 -13.272 1.00 87.72 180 A 1 
ATOM 1390 C C   . PRO A 1 180 ? -11.678 -16.160 -11.951 1.00 88.12 180 A 1 
ATOM 1391 O O   . PRO A 1 180 ? -10.589 -16.545 -11.526 1.00 84.55 180 A 1 
ATOM 1392 C CB  . PRO A 1 180 ? -11.470 -16.143 -14.474 1.00 86.28 180 A 1 
ATOM 1393 C CG  . PRO A 1 180 ? -12.319 -14.946 -14.906 1.00 84.53 180 A 1 
ATOM 1394 C CD  . PRO A 1 180 ? -13.741 -15.429 -14.646 1.00 88.04 180 A 1 
ATOM 1395 N N   . ILE A 1 181 ? -12.380 -15.228 -11.322 1.00 89.14 181 A 1 
ATOM 1396 C CA  . ILE A 1 181 ? -12.016 -14.597 -10.052 1.00 89.85 181 A 1 
ATOM 1397 C C   . ILE A 1 181 ? -13.173 -14.818 -9.077  1.00 91.25 181 A 1 
ATOM 1398 O O   . ILE A 1 181 ? -14.328 -14.603 -9.444  1.00 89.29 181 A 1 
ATOM 1399 C CB  . ILE A 1 181 ? -11.709 -13.093 -10.249 1.00 87.26 181 A 1 
ATOM 1400 C CG1 . ILE A 1 181 ? -10.569 -12.884 -11.280 1.00 77.27 181 A 1 
ATOM 1401 C CG2 . ILE A 1 181 ? -11.331 -12.437 -8.911  1.00 76.21 181 A 1 
ATOM 1402 C CD1 . ILE A 1 181 ? -10.270 -11.414 -11.602 1.00 70.80 181 A 1 
ATOM 1403 N N   . HIS A 1 182 ? -12.870 -15.196 -7.843  1.00 90.59 182 A 1 
ATOM 1404 C CA  . HIS A 1 182 ? -13.885 -15.382 -6.810  1.00 91.77 182 A 1 
ATOM 1405 C C   . HIS A 1 182 ? -14.725 -14.097 -6.627  1.00 92.86 182 A 1 
ATOM 1406 O O   . HIS A 1 182 ? -14.146 -13.010 -6.532  1.00 92.52 182 A 1 
ATOM 1407 C CB  . HIS A 1 182 ? -13.215 -15.807 -5.498  1.00 91.41 182 A 1 
ATOM 1408 C CG  . HIS A 1 182 ? -14.221 -16.214 -4.450  1.00 90.75 182 A 1 
ATOM 1409 N ND1 . HIS A 1 182 ? -14.874 -15.387 -3.567  1.00 85.47 182 A 1 
ATOM 1410 C CD2 . HIS A 1 182 ? -14.698 -17.478 -4.245  1.00 84.47 182 A 1 
ATOM 1411 C CE1 . HIS A 1 182 ? -15.731 -16.136 -2.851  1.00 86.14 182 A 1 
ATOM 1412 N NE2 . HIS A 1 182 ? -15.655 -17.415 -3.235  1.00 86.51 182 A 1 
ATOM 1413 N N   . PRO A 1 183 ? -16.066 -14.180 -6.557  1.00 93.45 183 A 1 
ATOM 1414 C CA  . PRO A 1 183 ? -16.942 -13.003 -6.561  1.00 94.09 183 A 1 
ATOM 1415 C C   . PRO A 1 183 ? -16.701 -12.046 -5.388  1.00 95.17 183 A 1 
ATOM 1416 O O   . PRO A 1 183 ? -16.879 -10.840 -5.550  1.00 93.96 183 A 1 
ATOM 1417 C CB  . PRO A 1 183 ? -18.370 -13.563 -6.546  1.00 92.65 183 A 1 
ATOM 1418 C CG  . PRO A 1 183 ? -18.208 -14.974 -5.990  1.00 90.32 183 A 1 
ATOM 1419 C CD  . PRO A 1 183 ? -16.853 -15.396 -6.540  1.00 93.09 183 A 1 
ATOM 1420 N N   . ALA A 1 184 ? -16.231 -12.551 -4.243  1.00 94.54 184 A 1 
ATOM 1421 C CA  . ALA A 1 184 ? -15.916 -11.720 -3.082  1.00 94.82 184 A 1 
ATOM 1422 C C   . ALA A 1 184 ? -14.586 -10.950 -3.198  1.00 95.05 184 A 1 
ATOM 1423 O O   . ALA A 1 184 ? -14.371 -10.008 -2.441  1.00 94.52 184 A 1 
ATOM 1424 C CB  . ALA A 1 184 ? -15.958 -12.601 -1.829  1.00 94.67 184 A 1 
ATOM 1425 N N   . THR A 1 185 ? -13.693 -11.291 -4.141  1.00 94.39 185 A 1 
ATOM 1426 C CA  . THR A 1 185 ? -12.322 -10.740 -4.202  1.00 93.32 185 A 1 
ATOM 1427 C C   . THR A 1 185 ? -12.303 -9.213  -4.247  1.00 94.04 185 A 1 
ATOM 1428 O O   . THR A 1 185 ? -11.560 -8.585  -3.495  1.00 94.07 185 A 1 
ATOM 1429 C CB  . THR A 1 185 ? -11.560 -11.294 -5.419  1.00 91.88 185 A 1 
ATOM 1430 O OG1 . THR A 1 185 ? -11.472 -12.694 -5.335  1.00 88.73 185 A 1 
ATOM 1431 C CG2 . THR A 1 185 ? -10.125 -10.777 -5.530  1.00 88.36 185 A 1 
ATOM 1432 N N   . ARG A 1 186 ? -13.119 -8.597  -5.108  1.00 94.90 186 A 1 
ATOM 1433 C CA  . ARG A 1 186 ? -13.146 -7.132  -5.234  1.00 95.39 186 A 1 
ATOM 1434 C C   . ARG A 1 186 ? -13.768 -6.459  -4.017  1.00 96.34 186 A 1 
ATOM 1435 O O   . ARG A 1 186 ? -13.233 -5.462  -3.551  1.00 96.25 186 A 1 
ATOM 1436 C CB  . ARG A 1 186 ? -13.878 -6.698  -6.504  1.00 94.96 186 A 1 
ATOM 1437 C CG  . ARG A 1 186 ? -13.093 -7.023  -7.774  1.00 92.05 186 A 1 
ATOM 1438 C CD  . ARG A 1 186 ? -13.729 -6.289  -8.949  1.00 89.39 186 A 1 
ATOM 1439 N NE  . ARG A 1 186 ? -13.012 -6.575  -10.201 1.00 84.21 186 A 1 
ATOM 1440 C CZ  . ARG A 1 186 ? -13.378 -7.438  -11.128 1.00 79.51 186 A 1 
ATOM 1441 N NH1 . ARG A 1 186 ? -14.494 -8.113  -11.053 1.00 70.83 186 A 1 
ATOM 1442 N NH2 . ARG A 1 186 ? -12.607 -7.640  -12.157 1.00 72.60 186 A 1 
ATOM 1443 N N   . SER A 1 187 ? -14.848 -7.014  -3.479  1.00 95.65 187 A 1 
ATOM 1444 C CA  . SER A 1 187 ? -15.504 -6.452  -2.294  1.00 96.41 187 A 1 
ATOM 1445 C C   . SER A 1 187 ? -14.605 -6.509  -1.059  1.00 96.76 187 A 1 
ATOM 1446 O O   . SER A 1 187 ? -14.518 -5.530  -0.326  1.00 96.42 187 A 1 
ATOM 1447 C CB  . SER A 1 187 ? -16.816 -7.186  -2.028  1.00 96.52 187 A 1 
ATOM 1448 O OG  . SER A 1 187 ? -17.636 -7.147  -3.179  1.00 93.88 187 A 1 
ATOM 1449 N N   . PHE A 1 188 ? -13.876 -7.609  -0.867  1.00 95.56 188 A 1 
ATOM 1450 C CA  . PHE A 1 188 ? -12.899 -7.740  0.218   1.00 95.28 188 A 1 
ATOM 1451 C C   . PHE A 1 188 ? -11.730 -6.767  0.043   1.00 95.53 188 A 1 
ATOM 1452 O O   . PHE A 1 188 ? -11.377 -6.060  0.979   1.00 95.23 188 A 1 
ATOM 1453 C CB  . PHE A 1 188 ? -12.413 -9.191  0.309   1.00 95.24 188 A 1 
ATOM 1454 C CG  . PHE A 1 188 ? -13.304 -10.085 1.150   1.00 95.46 188 A 1 
ATOM 1455 C CD1 . PHE A 1 188 ? -12.779 -10.691 2.311   1.00 92.24 188 A 1 
ATOM 1456 C CD2 . PHE A 1 188 ? -14.656 -10.288 0.821   1.00 92.39 188 A 1 
ATOM 1457 C CE1 . PHE A 1 188 ? -13.603 -11.486 3.126   1.00 91.03 188 A 1 
ATOM 1458 C CE2 . PHE A 1 188 ? -15.482 -11.075 1.639   1.00 91.31 188 A 1 
ATOM 1459 C CZ  . PHE A 1 188 ? -14.956 -11.674 2.794   1.00 94.49 188 A 1 
ATOM 1460 N N   . MET A 1 189 ? -11.189 -6.647  -1.165  1.00 95.07 189 A 1 
ATOM 1461 C CA  . MET A 1 189 ? -10.161 -5.648  -1.470  1.00 94.75 189 A 1 
ATOM 1462 C C   . MET A 1 189 ? -10.652 -4.223  -1.181  1.00 95.25 189 A 1 
ATOM 1463 O O   . MET A 1 189 ? -9.934  -3.442  -0.573  1.00 95.49 189 A 1 
ATOM 1464 C CB  . MET A 1 189 ? -9.728  -5.803  -2.933  1.00 94.23 189 A 1 
ATOM 1465 C CG  . MET A 1 189 ? -8.556  -4.898  -3.310  1.00 90.73 189 A 1 
ATOM 1466 S SD  . MET A 1 189 ? -7.982  -5.152  -5.016  1.00 88.75 189 A 1 
ATOM 1467 C CE  . MET A 1 189 ? -9.167  -4.125  -5.909  1.00 78.73 189 A 1 
ATOM 1468 N N   . ALA A 1 190 ? -11.878 -3.886  -1.576  1.00 95.75 190 A 1 
ATOM 1469 C CA  . ALA A 1 190 ? -12.456 -2.562  -1.344  1.00 96.32 190 A 1 
ATOM 1470 C C   . ALA A 1 190 ? -12.602 -2.230  0.145   1.00 96.62 190 A 1 
ATOM 1471 O O   . ALA A 1 190 ? -12.255 -1.122  0.556   1.00 96.44 190 A 1 
ATOM 1472 C CB  . ALA A 1 190 ? -13.821 -2.496  -2.036  1.00 96.63 190 A 1 
ATOM 1473 N N   . LEU A 1 191 ? -13.084 -3.183  0.942   1.00 96.51 191 A 1 
ATOM 1474 C CA  . LEU A 1 191 ? -13.215 -3.031  2.394   1.00 96.43 191 A 1 
ATOM 1475 C C   . LEU A 1 191 ? -11.854 -2.892  3.071   1.00 96.59 191 A 1 
ATOM 1476 O O   . LEU A 1 191 ? -11.682 -1.994  3.887   1.00 96.16 191 A 1 
ATOM 1477 C CB  . LEU A 1 191 ? -13.971 -4.236  2.976   1.00 96.35 191 A 1 
ATOM 1478 C CG  . LEU A 1 191 ? -15.471 -4.243  2.657   1.00 94.37 191 A 1 
ATOM 1479 C CD1 . LEU A 1 191 ? -16.064 -5.590  3.058   1.00 91.64 191 A 1 
ATOM 1480 C CD2 . LEU A 1 191 ? -16.222 -3.144  3.411   1.00 90.85 191 A 1 
ATOM 1481 N N   . ARG A 1 192 ? -10.882 -3.717  2.704   1.00 95.61 192 A 1 
ATOM 1482 C CA  . ARG A 1 192 ? -9.510  -3.625  3.215   1.00 95.19 192 A 1 
ATOM 1483 C C   . ARG A 1 192 ? -8.893  -2.250  2.945   1.00 95.57 192 A 1 
ATOM 1484 O O   . ARG A 1 192 ? -8.348  -1.636  3.857   1.00 95.62 192 A 1 
ATOM 1485 C CB  . ARG A 1 192 ? -8.686  -4.735  2.564   1.00 94.59 192 A 1 
ATOM 1486 C CG  . ARG A 1 192 ? -7.271  -4.831  3.123   1.00 92.42 192 A 1 
ATOM 1487 C CD  . ARG A 1 192 ? -6.366  -5.528  2.113   1.00 91.49 192 A 1 
ATOM 1488 N NE  . ARG A 1 192 ? -6.011  -4.630  1.009   1.00 88.25 192 A 1 
ATOM 1489 C CZ  . ARG A 1 192 ? -5.397  -4.925  -0.111  1.00 89.32 192 A 1 
ATOM 1490 N NH1 . ARG A 1 192 ? -5.082  -6.148  -0.432  1.00 80.89 192 A 1 
ATOM 1491 N NH2 . ARG A 1 192 ? -5.067  -3.967  -0.919  1.00 82.24 192 A 1 
ATOM 1492 N N   . ILE A 1 193 ? -9.012  -1.760  1.708   1.00 96.02 193 A 1 
ATOM 1493 C CA  . ILE A 1 193 ? -8.543  -0.425  1.307   1.00 95.87 193 A 1 
ATOM 1494 C C   . ILE A 1 193 ? -9.197  0.658   2.168   1.00 95.72 193 A 1 
ATOM 1495 O O   . ILE A 1 193 ? -8.507  1.572   2.617   1.00 95.26 193 A 1 
ATOM 1496 C CB  . ILE A 1 193 ? -8.825  -0.199  -0.200  1.00 96.03 193 A 1 
ATOM 1497 C CG1 . ILE A 1 193 ? -7.836  -1.034  -1.045  1.00 95.29 193 A 1 
ATOM 1498 C CG2 . ILE A 1 193 ? -8.725  1.287   -0.597  1.00 95.25 193 A 1 
ATOM 1499 C CD1 . ILE A 1 193 ? -8.217  -1.131  -2.525  1.00 93.17 193 A 1 
ATOM 1500 N N   . GLU A 1 194 ? -10.504 0.555   2.416   1.00 96.20 194 A 1 
ATOM 1501 C CA  . GLU A 1 194 ? -11.251 1.533   3.208   1.00 96.28 194 A 1 
ATOM 1502 C C   . GLU A 1 194 ? -10.832 1.519   4.682   1.00 96.26 194 A 1 
ATOM 1503 O O   . GLU A 1 194 ? -10.491 2.564   5.238   1.00 95.57 194 A 1 
ATOM 1504 C CB  . GLU A 1 194 ? -12.757 1.252   3.062   1.00 96.35 194 A 1 
ATOM 1505 C CG  . GLU A 1 194 ? -13.626 2.395   3.613   1.00 92.67 194 A 1 
ATOM 1506 C CD  . GLU A 1 194 ? -13.412 3.713   2.856   1.00 94.51 194 A 1 
ATOM 1507 O OE1 . GLU A 1 194 ? -13.623 4.778   3.460   1.00 87.42 194 A 1 
ATOM 1508 O OE2 . GLU A 1 194 ? -13.025 3.648   1.652   1.00 89.42 194 A 1 
ATOM 1509 N N   . VAL A 1 195 ? -10.796 0.336   5.295   1.00 97.03 195 A 1 
ATOM 1510 C CA  . VAL A 1 195 ? -10.424 0.131   6.706   1.00 96.84 195 A 1 
ATOM 1511 C C   . VAL A 1 195 ? -9.036  0.693   7.000   1.00 96.41 195 A 1 
ATOM 1512 O O   . VAL A 1 195 ? -8.849  1.403   7.988   1.00 95.62 195 A 1 
ATOM 1513 C CB  . VAL A 1 195 ? -10.488 -1.372  7.052   1.00 96.61 195 A 1 
ATOM 1514 C CG1 . VAL A 1 195 ? -9.846  -1.708  8.401   1.00 94.31 195 A 1 
ATOM 1515 C CG2 . VAL A 1 195 ? -11.938 -1.851  7.121   1.00 94.54 195 A 1 
ATOM 1516 N N   . ASN A 1 196 ? -8.067  0.423   6.127   1.00 96.33 196 A 1 
ATOM 1517 C CA  . ASN A 1 196 ? -6.676  0.841   6.322   1.00 95.83 196 A 1 
ATOM 1518 C C   . ASN A 1 196 ? -6.347  2.189   5.665   1.00 95.69 196 A 1 
ATOM 1519 O O   . ASN A 1 196 ? -5.237  2.700   5.828   1.00 94.38 196 A 1 
ATOM 1520 C CB  . ASN A 1 196 ? -5.750  -0.297  5.879   1.00 95.85 196 A 1 
ATOM 1521 C CG  . ASN A 1 196 ? -6.014  -1.549  6.687   1.00 95.72 196 A 1 
ATOM 1522 O OD1 . ASN A 1 196 ? -5.734  -1.613  7.877   1.00 90.30 196 A 1 
ATOM 1523 N ND2 . ASN A 1 196 ? -6.614  -2.546  6.090   1.00 90.64 196 A 1 
ATOM 1524 N N   . ARG A 1 197 ? -7.310  2.797   4.953   1.00 95.99 197 A 1 
ATOM 1525 C CA  . ARG A 1 197 ? -7.143  4.052   4.201   1.00 95.92 197 A 1 
ATOM 1526 C C   . ARG A 1 197 ? -5.971  4.003   3.208   1.00 96.48 197 A 1 
ATOM 1527 O O   . ARG A 1 197 ? -5.300  5.013   2.988   1.00 95.31 197 A 1 
ATOM 1528 C CB  . ARG A 1 197 ? -7.060  5.250   5.157   1.00 95.40 197 A 1 
ATOM 1529 C CG  . ARG A 1 197 ? -8.248  5.341   6.124   1.00 92.30 197 A 1 
ATOM 1530 C CD  . ARG A 1 197 ? -8.093  6.586   6.996   1.00 83.74 197 A 1 
ATOM 1531 N NE  . ARG A 1 197 ? -9.212  6.720   7.938   1.00 73.62 197 A 1 
ATOM 1532 C CZ  . ARG A 1 197 ? -9.376  7.691   8.818   1.00 62.19 197 A 1 
ATOM 1533 N NH1 . ARG A 1 197 ? -8.511  8.665   8.940   1.00 56.18 197 A 1 
ATOM 1534 N NH2 . ARG A 1 197 ? -10.423 7.703   9.596   1.00 55.00 197 A 1 
ATOM 1535 N N   . GLU A 1 198 ? -5.744  2.842   2.602   1.00 95.14 198 A 1 
ATOM 1536 C CA  . GLU A 1 198 ? -4.560  2.546   1.786   1.00 95.00 198 A 1 
ATOM 1537 C C   . GLU A 1 198 ? -4.374  3.583   0.667   1.00 95.47 198 A 1 
ATOM 1538 O O   . GLU A 1 198 ? -3.344  4.255   0.592   1.00 95.11 198 A 1 
ATOM 1539 C CB  . GLU A 1 198 ? -4.665  1.126   1.188   1.00 95.08 198 A 1 
ATOM 1540 C CG  . GLU A 1 198 ? -4.663  0.000   2.237   1.00 93.51 198 A 1 
ATOM 1541 C CD  . GLU A 1 198 ? -4.984  -1.389  1.650   1.00 93.31 198 A 1 
ATOM 1542 O OE1 . GLU A 1 198 ? -5.302  -2.310  2.431   1.00 86.41 198 A 1 
ATOM 1543 O OE2 . GLU A 1 198 ? -4.968  -1.581  0.411   1.00 88.65 198 A 1 
ATOM 1544 N N   . LEU A 1 199 ? -5.394  3.802   -0.162  1.00 95.20 199 A 1 
ATOM 1545 C CA  . LEU A 1 199 ? -5.320  4.745   -1.285  1.00 95.52 199 A 1 
ATOM 1546 C C   . LEU A 1 199 ? -5.258  6.208   -0.842  1.00 96.05 199 A 1 
ATOM 1547 O O   . LEU A 1 199 ? -4.609  7.017   -1.500  1.00 95.56 199 A 1 
ATOM 1548 C CB  . LEU A 1 199 ? -6.526  4.543   -2.215  1.00 95.20 199 A 1 
ATOM 1549 C CG  . LEU A 1 199 ? -6.570  3.183   -2.925  1.00 94.47 199 A 1 
ATOM 1550 C CD1 . LEU A 1 199 ? -7.845  3.111   -3.765  1.00 92.58 199 A 1 
ATOM 1551 C CD2 . LEU A 1 199 ? -5.374  2.970   -3.849  1.00 93.31 199 A 1 
ATOM 1552 N N   . THR A 1 200 ? -5.930  6.561   0.251   1.00 96.41 200 A 1 
ATOM 1553 C CA  . THR A 1 200 ? -5.954  7.936   0.772   1.00 95.81 200 A 1 
ATOM 1554 C C   . THR A 1 200 ? -4.600  8.339   1.354   1.00 95.91 200 A 1 
ATOM 1555 O O   . THR A 1 200 ? -4.182  9.483   1.204   1.00 95.13 200 A 1 
ATOM 1556 C CB  . THR A 1 200 ? -7.045  8.087   1.844   1.00 94.87 200 A 1 
ATOM 1557 O OG1 . THR A 1 200 ? -8.284  7.660   1.328   1.00 86.13 200 A 1 
ATOM 1558 C CG2 . THR A 1 200 ? -7.236  9.529   2.309   1.00 84.97 200 A 1 
ATOM 1559 N N   . ARG A 1 201 ? -3.904  7.397   2.006   1.00 96.12 201 A 1 
ATOM 1560 C CA  . ARG A 1 201 ? -2.595  7.627   2.634   1.00 95.86 201 A 1 
ATOM 1561 C C   . ARG A 1 201 ? -1.435  7.576   1.637   1.00 96.83 201 A 1 
ATOM 1562 O O   . ARG A 1 201 ? -0.414  8.220   1.874   1.00 96.62 201 A 1 
ATOM 1563 C CB  . ARG A 1 201 ? -2.387  6.595   3.753   1.00 94.68 201 A 1 
ATOM 1564 C CG  . ARG A 1 201 ? -3.308  6.841   4.960   1.00 91.49 201 A 1 
ATOM 1565 C CD  . ARG A 1 201 ? -3.122  5.716   5.983   1.00 89.21 201 A 1 
ATOM 1566 N NE  . ARG A 1 201 ? -3.899  5.951   7.222   1.00 82.24 201 A 1 
ATOM 1567 C CZ  . ARG A 1 201 ? -3.917  5.144   8.271   1.00 77.88 201 A 1 
ATOM 1568 N NH1 . ARG A 1 201 ? -3.274  4.012   8.287   1.00 72.24 201 A 1 
ATOM 1569 N NH2 . ARG A 1 201 ? -4.581  5.456   9.345   1.00 68.41 201 A 1 
ATOM 1570 N N   . LEU A 1 202 ? -1.587  6.847   0.533   1.00 96.15 202 A 1 
ATOM 1571 C CA  . LEU A 1 202 ? -0.514  6.593   -0.428  1.00 97.04 202 A 1 
ATOM 1572 C C   . LEU A 1 202 ? 0.156   7.866   -0.988  1.00 97.51 202 A 1 
ATOM 1573 O O   . LEU A 1 202 ? 1.384   7.908   -0.982  1.00 97.45 202 A 1 
ATOM 1574 C CB  . LEU A 1 202 ? -1.037  5.642   -1.522  1.00 97.29 202 A 1 
ATOM 1575 C CG  . LEU A 1 202 ? -0.010  5.286   -2.609  1.00 96.93 202 A 1 
ATOM 1576 C CD1 . LEU A 1 202 ? 1.249   4.636   -2.030  1.00 95.87 202 A 1 
ATOM 1577 C CD2 . LEU A 1 202 ? -0.641  4.306   -3.599  1.00 96.03 202 A 1 
ATOM 1578 N N   . PRO A 1 203 ? -0.560  8.926   -1.414  1.00 97.51 203 A 1 
ATOM 1579 C CA  . PRO A 1 203 ? 0.100   10.146  -1.887  1.00 97.23 203 A 1 
ATOM 1580 C C   . PRO A 1 203 ? 1.009   10.789  -0.832  1.00 97.17 203 A 1 
ATOM 1581 O O   . PRO A 1 203 ? 2.129   11.173  -1.154  1.00 96.79 203 A 1 
ATOM 1582 C CB  . PRO A 1 203 ? -1.029  11.092  -2.313  1.00 97.02 203 A 1 
ATOM 1583 C CG  . PRO A 1 203 ? -2.183  10.146  -2.631  1.00 96.59 203 A 1 
ATOM 1584 C CD  . PRO A 1 203 ? -1.999  9.039   -1.598  1.00 97.46 203 A 1 
ATOM 1585 N N   . GLY A 1 204 ? 0.554   10.861  0.423   1.00 96.91 204 A 1 
ATOM 1586 C CA  . GLY A 1 204 ? 1.351   11.402  1.529   1.00 96.59 204 A 1 
ATOM 1587 C C   . GLY A 1 204 ? 2.581   10.547  1.832   1.00 97.03 204 A 1 
ATOM 1588 O O   . GLY A 1 204 ? 3.672   11.088  1.977   1.00 96.48 204 A 1 
ATOM 1589 N N   . LEU A 1 205 ? 2.435   9.218   1.825   1.00 96.87 205 A 1 
ATOM 1590 C CA  . LEU A 1 205 ? 3.557   8.287   1.973   1.00 97.40 205 A 1 
ATOM 1591 C C   . LEU A 1 205 ? 4.624   8.505   0.893   1.00 97.80 205 A 1 
ATOM 1592 O O   . LEU A 1 205 ? 5.808   8.575   1.210   1.00 97.43 205 A 1 
ATOM 1593 C CB  . LEU A 1 205 ? 3.016   6.843   1.944   1.00 97.38 205 A 1 
ATOM 1594 C CG  . LEU A 1 205 ? 4.102   5.748   1.935   1.00 97.00 205 A 1 
ATOM 1595 C CD1 . LEU A 1 205 ? 5.025   5.834   3.150   1.00 95.91 205 A 1 
ATOM 1596 C CD2 . LEU A 1 205 ? 3.446   4.368   1.927   1.00 95.78 205 A 1 
ATOM 1597 N N   . LEU A 1 206 ? 4.213   8.628   -0.371  1.00 97.50 206 A 1 
ATOM 1598 C CA  . LEU A 1 206 ? 5.137   8.843   -1.486  1.00 97.52 206 A 1 
ATOM 1599 C C   . LEU A 1 206 ? 5.883   10.179  -1.369  1.00 97.28 206 A 1 
ATOM 1600 O O   . LEU A 1 206 ? 7.078   10.223  -1.654  1.00 97.06 206 A 1 
ATOM 1601 C CB  . LEU A 1 206 ? 4.370   8.784   -2.818  1.00 97.84 206 A 1 
ATOM 1602 C CG  . LEU A 1 206 ? 3.783   7.411   -3.183  1.00 97.36 206 A 1 
ATOM 1603 C CD1 . LEU A 1 206 ? 2.907   7.559   -4.431  1.00 96.66 206 A 1 
ATOM 1604 C CD2 . LEU A 1 206 ? 4.859   6.367   -3.469  1.00 96.42 206 A 1 
ATOM 1605 N N   . GLU A 1 207 ? 5.191   11.251  -0.966  1.00 96.77 207 A 1 
ATOM 1606 C CA  . GLU A 1 207 ? 5.824   12.559  -0.752  1.00 95.93 207 A 1 
ATOM 1607 C C   . GLU A 1 207 ? 6.837   12.507  0.397   1.00 96.06 207 A 1 
ATOM 1608 O O   . GLU A 1 207 ? 8.009   12.808  0.182   1.00 95.15 207 A 1 
ATOM 1609 C CB  . GLU A 1 207 ? 4.760   13.652  -0.509  1.00 94.38 207 A 1 
ATOM 1610 C CG  . GLU A 1 207 ? 3.971   14.052  -1.771  1.00 87.46 207 A 1 
ATOM 1611 C CD  . GLU A 1 207 ? 4.815   14.776  -2.841  1.00 88.33 207 A 1 
ATOM 1612 O OE1 . GLU A 1 207 ? 4.334   15.019  -3.979  1.00 79.12 207 A 1 
ATOM 1613 O OE2 . GLU A 1 207 ? 5.994   15.118  -2.611  1.00 80.72 207 A 1 
ATOM 1614 N N   . SER A 1 208 ? 6.433   12.031  1.574   1.00 96.72 208 A 1 
ATOM 1615 C CA  . SER A 1 208 ? 7.316   11.969  2.746   1.00 96.66 208 A 1 
ATOM 1616 C C   . SER A 1 208 ? 8.528   11.056  2.520   1.00 97.26 208 A 1 
ATOM 1617 O O   . SER A 1 208 ? 9.648   11.402  2.895   1.00 96.71 208 A 1 
ATOM 1618 C CB  . SER A 1 208 ? 6.533   11.478  3.967   1.00 95.87 208 A 1 
ATOM 1619 O OG  . SER A 1 208 ? 5.430   12.320  4.247   1.00 89.48 208 A 1 
ATOM 1620 N N   . ALA A 1 209 ? 8.328   9.911   1.853   1.00 97.19 209 A 1 
ATOM 1621 C CA  . ALA A 1 209 ? 9.411   9.007   1.475   1.00 97.50 209 A 1 
ATOM 1622 C C   . ALA A 1 209 ? 10.384  9.660   0.482   1.00 97.40 209 A 1 
ATOM 1623 O O   . ALA A 1 209 ? 11.594  9.481   0.584   1.00 96.91 209 A 1 
ATOM 1624 C CB  . ALA A 1 209 ? 8.789   7.738   0.872   1.00 97.70 209 A 1 
ATOM 1625 N N   . PHE A 1 210 ? 9.872   10.426  -0.478  1.00 97.18 210 A 1 
ATOM 1626 C CA  . PHE A 1 210 ? 10.706  11.137  -1.442  1.00 96.54 210 A 1 
ATOM 1627 C C   . PHE A 1 210 ? 11.505  12.280  -0.796  1.00 96.27 210 A 1 
ATOM 1628 O O   . PHE A 1 210 ? 12.676  12.483  -1.127  1.00 95.34 210 A 1 
ATOM 1629 C CB  . PHE A 1 210 ? 9.820   11.649  -2.584  1.00 95.57 210 A 1 
ATOM 1630 C CG  . PHE A 1 210 ? 10.582  12.496  -3.580  1.00 94.57 210 A 1 
ATOM 1631 C CD1 . PHE A 1 210 ? 10.436  13.898  -3.573  1.00 91.43 210 A 1 
ATOM 1632 C CD2 . PHE A 1 210 ? 11.502  11.890  -4.450  1.00 91.46 210 A 1 
ATOM 1633 C CE1 . PHE A 1 210 ? 11.214  14.690  -4.433  1.00 90.21 210 A 1 
ATOM 1634 C CE2 . PHE A 1 210 ? 12.281  12.683  -5.309  1.00 89.88 210 A 1 
ATOM 1635 C CZ  . PHE A 1 210 ? 12.142  14.082  -5.296  1.00 90.22 210 A 1 
ATOM 1636 N N   . ASP A 1 211 ? 10.891  13.020  0.119   1.00 95.37 211 A 1 
ATOM 1637 C CA  . ASP A 1 211 ? 11.507  14.189  0.751   1.00 94.34 211 A 1 
ATOM 1638 C C   . ASP A 1 211 ? 12.718  13.809  1.611   1.00 94.67 211 A 1 
ATOM 1639 O O   . ASP A 1 211 ? 13.733  14.512  1.581   1.00 93.37 211 A 1 
ATOM 1640 C CB  . ASP A 1 211 ? 10.445  14.961  1.550   1.00 92.71 211 A 1 
ATOM 1641 C CG  . ASP A 1 211 ? 9.469   15.749  0.655   1.00 88.04 211 A 1 
ATOM 1642 O OD1 . ASP A 1 211 ? 9.785   15.958  -0.548  1.00 84.18 211 A 1 
ATOM 1643 O OD2 . ASP A 1 211 ? 8.427   16.192  1.184   1.00 82.31 211 A 1 
ATOM 1644 N N   . ILE A 1 212 ? 12.654  12.656  2.295   1.00 96.40 212 A 1 
ATOM 1645 C CA  . ILE A 1 212 ? 13.739  12.196  3.171   1.00 96.57 212 A 1 
ATOM 1646 C C   . ILE A 1 212 ? 14.944  11.610  2.412   1.00 97.02 212 A 1 
ATOM 1647 O O   . ILE A 1 212 ? 16.044  11.594  2.960   1.00 96.44 212 A 1 
ATOM 1648 C CB  . ILE A 1 212 ? 13.186  11.234  4.248   1.00 95.53 212 A 1 
ATOM 1649 C CG1 . ILE A 1 212 ? 14.094  11.144  5.494   1.00 85.80 212 A 1 
ATOM 1650 C CG2 . ILE A 1 212 ? 12.957  9.810   3.714   1.00 83.25 212 A 1 
ATOM 1651 C CD1 . ILE A 1 212 ? 14.287  12.484  6.210   1.00 76.59 212 A 1 
ATOM 1652 N N   . LEU A 1 213 ? 14.776  11.174  1.158   1.00 96.26 213 A 1 
ATOM 1653 C CA  . LEU A 1 213 ? 15.858  10.589  0.360   1.00 96.04 213 A 1 
ATOM 1654 C C   . LEU A 1 213 ? 17.050  11.538  0.227   1.00 95.80 213 A 1 
ATOM 1655 O O   . LEU A 1 213 ? 16.885  12.746  0.003   1.00 94.31 213 A 1 
ATOM 1656 C CB  . LEU A 1 213 ? 15.350  10.225  -1.048  1.00 94.91 213 A 1 
ATOM 1657 C CG  . LEU A 1 213 ? 14.593  8.899   -1.140  1.00 91.83 213 A 1 
ATOM 1658 C CD1 . LEU A 1 213 ? 13.890  8.814   -2.493  1.00 90.96 213 A 1 
ATOM 1659 C CD2 . LEU A 1 213 ? 15.547  7.707   -1.034  1.00 90.72 213 A 1 
ATOM 1660 N N   . GLU A 1 214 ? 18.255  10.960  0.245   1.00 95.82 214 A 1 
ATOM 1661 C CA  . GLU A 1 214 ? 19.459  11.650  -0.217  1.00 95.16 214 A 1 
ATOM 1662 C C   . GLU A 1 214 ? 19.314  12.101  -1.687  1.00 95.62 214 A 1 
ATOM 1663 O O   . GLU A 1 214 ? 18.552  11.498  -2.458  1.00 94.40 214 A 1 
ATOM 1664 C CB  . GLU A 1 214 ? 20.691  10.742  -0.059  1.00 92.86 214 A 1 
ATOM 1665 C CG  . GLU A 1 214 ? 21.218  10.655  1.389   1.00 84.09 214 A 1 
ATOM 1666 C CD  . GLU A 1 214 ? 21.779  11.982  1.936   1.00 82.23 214 A 1 
ATOM 1667 O OE1 . GLU A 1 214 ? 22.084  12.031  3.147   1.00 72.17 214 A 1 
ATOM 1668 O OE2 . GLU A 1 214 ? 21.857  12.975  1.179   1.00 72.68 214 A 1 
ATOM 1669 N N   . PRO A 1 215 ? 20.040  13.151  -2.114  1.00 93.93 215 A 1 
ATOM 1670 C CA  . PRO A 1 215 ? 20.259  13.403  -3.532  1.00 93.66 215 A 1 
ATOM 1671 C C   . PRO A 1 215 ? 20.847  12.159  -4.210  1.00 94.47 215 A 1 
ATOM 1672 O O   . PRO A 1 215 ? 21.709  11.498  -3.641  1.00 93.18 215 A 1 
ATOM 1673 C CB  . PRO A 1 215 ? 21.222  14.588  -3.594  1.00 91.84 215 A 1 
ATOM 1674 C CG  . PRO A 1 215 ? 21.038  15.282  -2.246  1.00 89.35 215 A 1 
ATOM 1675 C CD  . PRO A 1 215 ? 20.771  14.111  -1.306  1.00 92.14 215 A 1 
ATOM 1676 N N   . GLU A 1 216 ? 20.378  11.826  -5.414  1.00 91.28 216 A 1 
ATOM 1677 C CA  . GLU A 1 216 ? 20.691  10.574  -6.132  1.00 92.87 216 A 1 
ATOM 1678 C C   . GLU A 1 216 ? 20.160  9.295   -5.447  1.00 94.39 216 A 1 
ATOM 1679 O O   . GLU A 1 216 ? 20.364  8.182   -5.945  1.00 92.99 216 A 1 
ATOM 1680 C CB  . GLU A 1 216 ? 22.192  10.493  -6.491  1.00 91.71 216 A 1 
ATOM 1681 C CG  . GLU A 1 216 ? 22.650  11.692  -7.333  1.00 89.93 216 A 1 
ATOM 1682 C CD  . GLU A 1 216 ? 24.175  11.810  -7.516  1.00 86.60 216 A 1 
ATOM 1683 O OE1 . GLU A 1 216 ? 24.600  12.342  -8.565  1.00 77.13 216 A 1 
ATOM 1684 O OE2 . GLU A 1 216 ? 24.946  11.637  -6.544  1.00 77.61 216 A 1 
ATOM 1685 N N   . GLY A 1 217 ? 19.405  9.446   -4.354  1.00 94.77 217 A 1 
ATOM 1686 C CA  . GLY A 1 217 ? 18.687  8.357   -3.709  1.00 95.41 217 A 1 
ATOM 1687 C C   . GLY A 1 217 ? 17.513  7.847   -4.553  1.00 96.29 217 A 1 
ATOM 1688 O O   . GLY A 1 217 ? 16.977  8.545   -5.419  1.00 95.88 217 A 1 
ATOM 1689 N N   . ARG A 1 218 ? 17.089  6.603   -4.293  1.00 97.80 218 A 1 
ATOM 1690 C CA  . ARG A 1 218 ? 16.120  5.884   -5.136  1.00 98.00 218 A 1 
ATOM 1691 C C   . ARG A 1 218 ? 14.837  5.570   -4.381  1.00 98.34 218 A 1 
ATOM 1692 O O   . ARG A 1 218 ? 14.872  5.016   -3.289  1.00 98.04 218 A 1 
ATOM 1693 C CB  . ARG A 1 218 ? 16.771  4.613   -5.696  1.00 97.18 218 A 1 
ATOM 1694 C CG  . ARG A 1 218 ? 18.011  4.947   -6.539  1.00 93.84 218 A 1 
ATOM 1695 C CD  . ARG A 1 218 ? 18.736  3.683   -6.981  1.00 90.15 218 A 1 
ATOM 1696 N NE  . ARG A 1 218 ? 20.043  4.029   -7.574  1.00 80.12 218 A 1 
ATOM 1697 C CZ  . ARG A 1 218 ? 21.238  3.815   -7.040  1.00 72.26 218 A 1 
ATOM 1698 N NH1 . ARG A 1 218 ? 21.408  3.130   -5.943  1.00 64.19 218 A 1 
ATOM 1699 N NH2 . ARG A 1 218 ? 22.291  4.309   -7.613  1.00 61.12 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 13.697  5.842   -4.999  1.00 97.57 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 12.383  5.414   -4.521  1.00 97.98 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 11.852  4.296   -5.424  1.00 98.09 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 11.617  4.515   -6.616  1.00 97.57 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 11.441  6.628   -4.456  1.00 97.97 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 10.008  6.315   -3.979  1.00 97.55 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 9.968   5.672   -2.595  1.00 95.85 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 9.196   7.610   -3.920  1.00 96.02 219 A 1 
ATOM 1708 N N   . GLY A 1 220 ? 11.655  3.112   -4.851  1.00 98.05 220 A 1 
ATOM 1709 C CA  . GLY A 1 220 ? 11.056  1.948   -5.494  1.00 98.08 220 A 1 
ATOM 1710 C C   . GLY A 1 220 ? 9.701   1.606   -4.881  1.00 98.27 220 A 1 
ATOM 1711 O O   . GLY A 1 220 ? 9.592   1.497   -3.667  1.00 97.91 220 A 1 
ATOM 1712 N N   . VAL A 1 221 ? 8.673   1.419   -5.706  1.00 97.99 221 A 1 
ATOM 1713 C CA  . VAL A 1 221 ? 7.315   1.101   -5.244  1.00 98.12 221 A 1 
ATOM 1714 C C   . VAL A 1 221 ? 6.751   -0.068  -6.043  1.00 97.99 221 A 1 
ATOM 1715 O O   . VAL A 1 221 ? 6.696   -0.009  -7.278  1.00 97.48 221 A 1 
ATOM 1716 C CB  . VAL A 1 221 ? 6.373   2.316   -5.334  1.00 98.01 221 A 1 
ATOM 1717 C CG1 . VAL A 1 221 ? 5.036   2.016   -4.637  1.00 96.89 221 A 1 
ATOM 1718 C CG2 . VAL A 1 221 ? 6.967   3.582   -4.703  1.00 96.79 221 A 1 
ATOM 1719 N N   . ILE A 1 222 ? 6.294   -1.115  -5.351  1.00 97.88 222 A 1 
ATOM 1720 C CA  . ILE A 1 222 ? 5.514   -2.214  -5.927  1.00 97.48 222 A 1 
ATOM 1721 C C   . ILE A 1 222 ? 4.037   -1.976  -5.615  1.00 97.26 222 A 1 
ATOM 1722 O O   . ILE A 1 222 ? 3.640   -1.890  -4.460  1.00 96.87 222 A 1 
ATOM 1723 C CB  . ILE A 1 222 ? 5.993   -3.601  -5.440  1.00 97.17 222 A 1 
ATOM 1724 C CG1 . ILE A 1 222 ? 7.480   -3.816  -5.796  1.00 96.03 222 A 1 
ATOM 1725 C CG2 . ILE A 1 222 ? 5.131   -4.705  -6.081  1.00 96.16 222 A 1 
ATOM 1726 C CD1 . ILE A 1 222 ? 8.051   -5.167  -5.343  1.00 93.47 222 A 1 
ATOM 1727 N N   . SER A 1 223 ? 3.211   -1.899  -6.654  1.00 96.90 223 A 1 
ATOM 1728 C CA  . SER A 1 223 ? 1.749   -1.849  -6.565  1.00 96.70 223 A 1 
ATOM 1729 C C   . SER A 1 223 ? 1.127   -3.163  -7.050  1.00 96.04 223 A 1 
ATOM 1730 O O   . SER A 1 223 ? 1.690   -3.823  -7.926  1.00 95.24 223 A 1 
ATOM 1731 C CB  . SER A 1 223 ? 1.218   -0.658  -7.373  1.00 96.41 223 A 1 
ATOM 1732 O OG  . SER A 1 223 ? 1.659   -0.708  -8.721  1.00 93.34 223 A 1 
ATOM 1733 N N   . PHE A 1 224 ? -0.060  -3.522  -6.546  1.00 94.73 224 A 1 
ATOM 1734 C CA  . PHE A 1 224 ? -0.749  -4.788  -6.871  1.00 93.11 224 A 1 
ATOM 1735 C C   . PHE A 1 224 ? -2.085  -4.607  -7.597  1.00 91.47 224 A 1 
ATOM 1736 O O   . PHE A 1 224 ? -2.631  -5.563  -8.158  1.00 86.71 224 A 1 
ATOM 1737 C CB  . PHE A 1 224 ? -0.905  -5.627  -5.601  1.00 92.88 224 A 1 
ATOM 1738 C CG  . PHE A 1 224 ? 0.403   -6.242  -5.160  1.00 93.47 224 A 1 
ATOM 1739 C CD1 . PHE A 1 224 ? 0.708   -7.575  -5.504  1.00 90.48 224 A 1 
ATOM 1740 C CD2 . PHE A 1 224 ? 1.339   -5.471  -4.455  1.00 91.59 224 A 1 
ATOM 1741 C CE1 . PHE A 1 224 ? 1.942   -8.131  -5.130  1.00 89.95 224 A 1 
ATOM 1742 C CE2 . PHE A 1 224 ? 2.577   -6.025  -4.087  1.00 90.40 224 A 1 
ATOM 1743 C CZ  . PHE A 1 224 ? 2.877   -7.355  -4.418  1.00 91.83 224 A 1 
ATOM 1744 N N   . HIS A 1 225 ? -2.598  -3.391  -7.662  1.00 91.88 225 A 1 
ATOM 1745 C CA  . HIS A 1 225 ? -3.797  -3.088  -8.437  1.00 91.55 225 A 1 
ATOM 1746 C C   . HIS A 1 225 ? -3.720  -1.741  -9.166  1.00 93.52 225 A 1 
ATOM 1747 O O   . HIS A 1 225 ? -2.873  -0.887  -8.925  1.00 93.29 225 A 1 
ATOM 1748 C CB  . HIS A 1 225 ? -5.039  -3.219  -7.547  1.00 88.82 225 A 1 
ATOM 1749 C CG  . HIS A 1 225 ? -5.114  -2.214  -6.431  1.00 88.46 225 A 1 
ATOM 1750 N ND1 . HIS A 1 225 ? -5.541  -0.913  -6.528  1.00 78.93 225 A 1 
ATOM 1751 C CD2 . HIS A 1 225 ? -4.870  -2.476  -5.116  1.00 79.20 225 A 1 
ATOM 1752 C CE1 . HIS A 1 225 ? -5.569  -0.400  -5.290  1.00 79.09 225 A 1 
ATOM 1753 N NE2 . HIS A 1 225 ? -5.176  -1.317  -4.402  1.00 81.16 225 A 1 
ATOM 1754 N N   . GLY A 1 226 ? -4.631  -1.558  -10.123 1.00 92.55 226 A 1 
ATOM 1755 C CA  . GLY A 1 226 ? -4.554  -0.437  -11.064 1.00 93.41 226 A 1 
ATOM 1756 C C   . GLY A 1 226 ? -4.731  0.956   -10.453 1.00 94.98 226 A 1 
ATOM 1757 O O   . GLY A 1 226 ? -4.272  1.923   -11.058 1.00 94.40 226 A 1 
ATOM 1758 N N   . LEU A 1 227 ? -5.380  1.084   -9.297  1.00 93.62 227 A 1 
ATOM 1759 C CA  . LEU A 1 227 ? -5.531  2.374   -8.607  1.00 94.52 227 A 1 
ATOM 1760 C C   . LEU A 1 227 ? -4.231  2.795   -7.916  1.00 95.74 227 A 1 
ATOM 1761 O O   . LEU A 1 227 ? -3.793  3.924   -8.125  1.00 95.45 227 A 1 
ATOM 1762 C CB  . LEU A 1 227 ? -6.704  2.322   -7.612  1.00 94.40 227 A 1 
ATOM 1763 C CG  . LEU A 1 227 ? -8.084  2.111   -8.259  1.00 91.76 227 A 1 
ATOM 1764 C CD1 . LEU A 1 227 ? -9.137  1.890   -7.177  1.00 87.60 227 A 1 
ATOM 1765 C CD2 . LEU A 1 227 ? -8.514  3.312   -9.110  1.00 87.60 227 A 1 
ATOM 1766 N N   . GLU A 1 228 ? -3.572  1.881   -7.199  1.00 95.10 228 A 1 
ATOM 1767 C CA  . GLU A 1 228 ? -2.230  2.105   -6.642  1.00 95.53 228 A 1 
ATOM 1768 C C   . GLU A 1 228 ? -1.238  2.457   -7.750  1.00 96.31 228 A 1 
ATOM 1769 O O   . GLU A 1 228 ? -0.605  3.510   -7.709  1.00 96.15 228 A 1 
ATOM 1770 C CB  . GLU A 1 228 ? -1.712  0.836   -5.960  1.00 94.09 228 A 1 
ATOM 1771 C CG  . GLU A 1 228 ? -2.348  0.531   -4.610  1.00 90.07 228 A 1 
ATOM 1772 C CD  . GLU A 1 228 ? -2.028  -0.894  -4.138  1.00 94.23 228 A 1 
ATOM 1773 O OE1 . GLU A 1 228 ? -2.492  -1.253  -3.046  1.00 87.21 228 A 1 
ATOM 1774 O OE2 . GLU A 1 228 ? -1.450  -1.677  -4.944  1.00 89.81 228 A 1 
ATOM 1775 N N   . ASP A 1 229 ? -1.159  1.624   -8.804  1.00 96.40 229 A 1 
ATOM 1776 C CA  . ASP A 1 229 ? -0.234  1.856   -9.920  1.00 96.61 229 A 1 
ATOM 1777 C C   . ASP A 1 229 ? -0.465  3.219   -10.586 1.00 96.87 229 A 1 
ATOM 1778 O O   . ASP A 1 229 ? 0.489   3.890   -10.982 1.00 96.60 229 A 1 
ATOM 1779 C CB  . ASP A 1 229 ? -0.354  0.733   -10.964 1.00 96.27 229 A 1 
ATOM 1780 C CG  . ASP A 1 229 ? 0.645   0.927   -12.113 1.00 95.30 229 A 1 
ATOM 1781 O OD1 . ASP A 1 229 ? 1.871   0.934   -11.867 1.00 92.21 229 A 1 
ATOM 1782 O OD2 . ASP A 1 229 ? 0.235   1.151   -13.279 1.00 91.62 229 A 1 
ATOM 1783 N N   . ARG A 1 230 ? -1.720  3.659   -10.687 1.00 96.55 230 A 1 
ATOM 1784 C CA  . ARG A 1 230 ? -2.055  4.986   -11.219 1.00 96.69 230 A 1 
ATOM 1785 C C   . ARG A 1 230 ? -1.517  6.103   -10.328 1.00 97.11 230 A 1 
ATOM 1786 O O   . ARG A 1 230 ? -0.895  7.012   -10.870 1.00 96.50 230 A 1 
ATOM 1787 C CB  . ARG A 1 230 ? -3.570  5.098   -11.425 1.00 96.32 230 A 1 
ATOM 1788 C CG  . ARG A 1 230 ? -3.963  6.422   -12.110 1.00 90.87 230 A 1 
ATOM 1789 C CD  . ARG A 1 230 ? -5.485  6.548   -12.245 1.00 86.89 230 A 1 
ATOM 1790 N NE  . ARG A 1 230 ? -6.057  5.456   -13.063 1.00 76.28 230 A 1 
ATOM 1791 C CZ  . ARG A 1 230 ? -7.332  5.114   -13.127 1.00 68.70 230 A 1 
ATOM 1792 N NH1 . ARG A 1 230 ? -8.256  5.754   -12.468 1.00 62.01 230 A 1 
ATOM 1793 N NH2 . ARG A 1 230 ? -7.704  4.100   -13.858 1.00 57.73 230 A 1 
ATOM 1794 N N   . ILE A 1 231 ? -1.715  6.021   -9.009  1.00 96.69 231 A 1 
ATOM 1795 C CA  . ILE A 1 231 ? -1.211  7.017   -8.049  1.00 97.04 231 A 1 
ATOM 1796 C C   . ILE A 1 231 ? 0.318   7.097   -8.133  1.00 97.14 231 A 1 
ATOM 1797 O O   . ILE A 1 231 ? 0.861   8.175   -8.358  1.00 96.79 231 A 1 
ATOM 1798 C CB  . ILE A 1 231 ? -1.707  6.695   -6.616  1.00 97.45 231 A 1 
ATOM 1799 C CG1 . ILE A 1 231 ? -3.241  6.894   -6.516  1.00 96.91 231 A 1 
ATOM 1800 C CG2 . ILE A 1 231 ? -0.999  7.584   -5.576  1.00 96.92 231 A 1 
ATOM 1801 C CD1 . ILE A 1 231 ? -3.865  6.282   -5.254  1.00 95.23 231 A 1 
ATOM 1802 N N   . VAL A 1 232 ? 1.010   5.958   -8.062  1.00 97.44 232 A 1 
ATOM 1803 C CA  . VAL A 1 232 ? 2.481   5.890   -8.132  1.00 97.42 232 A 1 
ATOM 1804 C C   . VAL A 1 232 ? 3.002   6.428   -9.467  1.00 97.12 232 A 1 
ATOM 1805 O O   . VAL A 1 232 ? 3.928   7.242   -9.522  1.00 96.65 232 A 1 
ATOM 1806 C CB  . VAL A 1 232 ? 2.957   4.438   -7.914  1.00 97.52 232 A 1 
ATOM 1807 C CG1 . VAL A 1 232 ? 4.482   4.313   -8.024  1.00 96.51 232 A 1 
ATOM 1808 C CG2 . VAL A 1 232 ? 2.553   3.918   -6.534  1.00 96.29 232 A 1 
ATOM 1809 N N   . LYS A 1 233 ? 2.391   6.013   -10.577 1.00 97.28 233 A 1 
ATOM 1810 C CA  . LYS A 1 233 ? 2.745   6.493   -11.921 1.00 96.90 233 A 1 
ATOM 1811 C C   . LYS A 1 233 ? 2.553   8.001   -12.055 1.00 96.35 233 A 1 
ATOM 1812 O O   . LYS A 1 233 ? 3.406   8.668   -12.636 1.00 95.50 233 A 1 
ATOM 1813 C CB  . LYS A 1 233 ? 1.900   5.731   -12.940 1.00 96.29 233 A 1 
ATOM 1814 C CG  . LYS A 1 233 ? 2.183   6.127   -14.401 1.00 92.29 233 A 1 
ATOM 1815 C CD  . LYS A 1 233 ? 1.118   5.544   -15.340 1.00 89.44 233 A 1 
ATOM 1816 C CE  . LYS A 1 233 ? -0.202  6.296   -15.145 1.00 79.74 233 A 1 
ATOM 1817 N NZ  . LYS A 1 233 ? -1.313  5.651   -15.874 1.00 74.36 233 A 1 
ATOM 1818 N N   . ASP A 1 234 ? 1.429   8.527   -11.579 1.00 96.36 234 A 1 
ATOM 1819 C CA  . ASP A 1 234 ? 1.115   9.952   -11.688 1.00 95.65 234 A 1 
ATOM 1820 C C   . ASP A 1 234 ? 2.020   10.799  -10.784 1.00 95.42 234 A 1 
ATOM 1821 O O   . ASP A 1 234 ? 2.465   11.866  -11.220 1.00 94.58 234 A 1 
ATOM 1822 C CB  . ASP A 1 234 ? -0.385  10.179  -11.414 1.00 95.36 234 A 1 
ATOM 1823 C CG  . ASP A 1 234 ? -1.294  9.711   -12.571 1.00 92.96 234 A 1 
ATOM 1824 O OD1 . ASP A 1 234 ? -0.801  9.561   -13.722 1.00 89.77 234 A 1 
ATOM 1825 O OD2 . ASP A 1 234 ? -2.520  9.619   -12.392 1.00 88.96 234 A 1 
ATOM 1826 N N   . PHE A 1 235 ? 2.384   10.290  -9.604  1.00 95.46 235 A 1 
ATOM 1827 C CA  . PHE A 1 235 ? 3.398   10.873  -8.728  1.00 95.12 235 A 1 
ATOM 1828 C C   . PHE A 1 235 ? 4.746   11.012  -9.451  1.00 94.85 235 A 1 
ATOM 1829 O O   . PHE A 1 235 ? 5.216   12.129  -9.676  1.00 94.05 235 A 1 
ATOM 1830 C CB  . PHE A 1 235 ? 3.518   10.015  -7.458  1.00 95.64 235 A 1 
ATOM 1831 C CG  . PHE A 1 235 ? 4.627   10.472  -6.534  1.00 96.19 235 A 1 
ATOM 1832 C CD1 . PHE A 1 235 ? 5.892   9.852   -6.574  1.00 94.95 235 A 1 
ATOM 1833 C CD2 . PHE A 1 235 ? 4.393   11.530  -5.647  1.00 95.34 235 A 1 
ATOM 1834 C CE1 . PHE A 1 235 ? 6.915   10.291  -5.721  1.00 94.95 235 A 1 
ATOM 1835 C CE2 . PHE A 1 235 ? 5.416   11.969  -4.794  1.00 94.98 235 A 1 
ATOM 1836 C CZ  . PHE A 1 235 ? 6.676   11.352  -4.828  1.00 95.54 235 A 1 
ATOM 1837 N N   . PHE A 1 236 ? 5.318   9.906   -9.929  1.00 96.07 236 A 1 
ATOM 1838 C CA  . PHE A 1 236 ? 6.598   9.939   -10.645 1.00 95.70 236 A 1 
ATOM 1839 C C   . PHE A 1 236 ? 6.542   10.768  -11.934 1.00 94.68 236 A 1 
ATOM 1840 O O   . PHE A 1 236 ? 7.479   11.508  -12.242 1.00 93.39 236 A 1 
ATOM 1841 C CB  . PHE A 1 236 ? 7.063   8.514   -10.959 1.00 96.16 236 A 1 
ATOM 1842 C CG  . PHE A 1 236 ? 7.557   7.695   -9.779  1.00 97.16 236 A 1 
ATOM 1843 C CD1 . PHE A 1 236 ? 8.269   8.287   -8.719  1.00 95.62 236 A 1 
ATOM 1844 C CD2 . PHE A 1 236 ? 7.371   6.300   -9.788  1.00 95.75 236 A 1 
ATOM 1845 C CE1 . PHE A 1 236 ? 8.774   7.496   -7.672  1.00 95.31 236 A 1 
ATOM 1846 C CE2 . PHE A 1 236 ? 7.883   5.513   -8.745  1.00 95.44 236 A 1 
ATOM 1847 C CZ  . PHE A 1 236 ? 8.583   6.106   -7.686  1.00 96.74 236 A 1 
ATOM 1848 N N   . ARG A 1 237 ? 5.438   10.695  -12.679 1.00 94.26 237 A 1 
ATOM 1849 C CA  . ARG A 1 237 ? 5.245   11.520  -13.879 1.00 92.91 237 A 1 
ATOM 1850 C C   . ARG A 1 237 ? 5.256   13.006  -13.539 1.00 92.34 237 A 1 
ATOM 1851 O O   . ARG A 1 237 ? 5.835   13.778  -14.289 1.00 91.07 237 A 1 
ATOM 1852 C CB  . ARG A 1 237 ? 3.937   11.125  -14.581 1.00 92.35 237 A 1 
ATOM 1853 C CG  . ARG A 1 237 ? 3.744   11.885  -15.904 1.00 82.76 237 A 1 
ATOM 1854 C CD  . ARG A 1 237 ? 2.409   11.542  -16.580 1.00 79.60 237 A 1 
ATOM 1855 N NE  . ARG A 1 237 ? 1.261   12.091  -15.835 1.00 69.60 237 A 1 
ATOM 1856 C CZ  . ARG A 1 237 ? 0.022   11.633  -15.830 1.00 62.90 237 A 1 
ATOM 1857 N NH1 . ARG A 1 237 ? -0.380  10.706  -16.642 1.00 56.00 237 A 1 
ATOM 1858 N NH2 . ARG A 1 237 ? -0.837  12.086  -14.973 1.00 51.91 237 A 1 
ATOM 1859 N N   . THR A 1 238 ? 4.624   13.407  -12.452 1.00 91.94 238 A 1 
ATOM 1860 C CA  . THR A 1 238 ? 4.577   14.810  -12.020 1.00 90.45 238 A 1 
ATOM 1861 C C   . THR A 1 238 ? 5.962   15.296  -11.598 1.00 89.75 238 A 1 
ATOM 1862 O O   . THR A 1 238 ? 6.411   16.328  -12.087 1.00 88.25 238 A 1 
ATOM 1863 C CB  . THR A 1 238 ? 3.547   14.998  -10.900 1.00 90.12 238 A 1 
ATOM 1864 O OG1 . THR A 1 238 ? 2.290   14.601  -11.402 1.00 85.26 238 A 1 
ATOM 1865 C CG2 . THR A 1 238 ? 3.423   16.455  -10.458 1.00 84.25 238 A 1 
ATOM 1866 N N   . LYS A 1 239 ? 6.685   14.513  -10.796 1.00 91.69 239 A 1 
ATOM 1867 C CA  . LYS A 1 239 ? 8.050   14.839  -10.348 1.00 91.37 239 A 1 
ATOM 1868 C C   . LYS A 1 239 ? 9.096   14.826  -11.478 1.00 91.42 239 A 1 
ATOM 1869 O O   . LYS A 1 239 ? 10.116  15.495  -11.354 1.00 89.35 239 A 1 
ATOM 1870 C CB  . LYS A 1 239 ? 8.469   13.869  -9.234  1.00 91.27 239 A 1 
ATOM 1871 C CG  . LYS A 1 239 ? 7.615   13.923  -7.956  1.00 89.99 239 A 1 
ATOM 1872 C CD  . LYS A 1 239 ? 7.777   15.187  -7.108  1.00 88.19 239 A 1 
ATOM 1873 C CE  . LYS A 1 239 ? 6.908   14.985  -5.861  1.00 86.61 239 A 1 
ATOM 1874 N NZ  . LYS A 1 239 ? 6.961   16.073  -4.864  1.00 82.37 239 A 1 
ATOM 1875 N N   . SER A 1 240 ? 8.852   14.099  -12.572 1.00 89.98 240 A 1 
ATOM 1876 C CA  . SER A 1 240 ? 9.775   14.020  -13.720 1.00 89.44 240 A 1 
ATOM 1877 C C   . SER A 1 240 ? 9.566   15.098  -14.792 1.00 88.76 240 A 1 
ATOM 1878 O O   . SER A 1 240 ? 10.300  15.123  -15.782 1.00 86.61 240 A 1 
ATOM 1879 C CB  . SER A 1 240 ? 9.730   12.628  -14.356 1.00 89.97 240 A 1 
ATOM 1880 O OG  . SER A 1 240 ? 8.463   12.358  -14.911 1.00 85.96 240 A 1 
ATOM 1881 N N   . ARG A 1 241 ? 8.572   15.982  -14.650 1.00 86.35 241 A 1 
ATOM 1882 C CA  . ARG A 1 241 ? 8.314   17.044  -15.631 1.00 84.44 241 A 1 
ATOM 1883 C C   . ARG A 1 241 ? 9.343   18.161  -15.522 1.00 83.28 241 A 1 
ATOM 1884 O O   . ARG A 1 241 ? 9.589   18.676  -14.439 1.00 79.24 241 A 1 
ATOM 1885 C CB  . ARG A 1 241 ? 6.900   17.616  -15.460 1.00 82.84 241 A 1 
ATOM 1886 C CG  . ARG A 1 241 ? 5.838   16.657  -16.003 1.00 77.03 241 A 1 
ATOM 1887 C CD  . ARG A 1 241 ? 4.442   17.202  -15.708 1.00 74.45 241 A 1 
ATOM 1888 N NE  . ARG A 1 241 ? 3.394   16.288  -16.190 1.00 67.75 241 A 1 
ATOM 1889 C CZ  . ARG A 1 241 ? 2.097   16.532  -16.191 1.00 60.62 241 A 1 
ATOM 1890 N NH1 . ARG A 1 241 ? 1.604   17.652  -15.736 1.00 57.10 241 A 1 
ATOM 1891 N NH2 . ARG A 1 241 ? 1.263   15.650  -16.658 1.00 53.78 241 A 1 
ATOM 1892 N N   . ASN A 1 242 ? 9.867   18.581  -16.668 1.00 81.69 242 A 1 
ATOM 1893 C CA  . ASN A 1 242 ? 10.641  19.811  -16.766 1.00 80.55 242 A 1 
ATOM 1894 C C   . ASN A 1 242 ? 9.721   21.024  -16.593 1.00 80.38 242 A 1 
ATOM 1895 O O   . ASN A 1 242 ? 8.542   20.979  -16.957 1.00 76.87 242 A 1 
ATOM 1896 C CB  . ASN A 1 242 ? 11.382  19.850  -18.110 1.00 78.38 242 A 1 
ATOM 1897 C CG  . ASN A 1 242 ? 12.418  18.751  -18.251 1.00 75.43 242 A 1 
ATOM 1898 O OD1 . ASN A 1 242 ? 12.991  18.264  -17.296 1.00 71.54 242 A 1 
ATOM 1899 N ND2 . ASN A 1 242 ? 12.686  18.305  -19.454 1.00 70.08 242 A 1 
ATOM 1900 N N   . CYS A 1 243 ? 10.271  22.111  -16.066 1.00 74.79 243 A 1 
ATOM 1901 C CA  . CYS A 1 243 ? 9.568   23.386  -16.032 1.00 74.86 243 A 1 
ATOM 1902 C C   . CYS A 1 243 ? 9.331   23.882  -17.467 1.00 75.10 243 A 1 
ATOM 1903 O O   . CYS A 1 243 ? 10.262  23.941  -18.268 1.00 73.40 243 A 1 
ATOM 1904 C CB  . CYS A 1 243 ? 10.372  24.385  -15.197 1.00 72.48 243 A 1 
ATOM 1905 S SG  . CYS A 1 243 ? 9.450   25.936  -15.012 1.00 66.00 243 A 1 
ATOM 1906 N N   . THR A 1 244 ? 8.090   24.247  -17.778 1.00 78.82 244 A 1 
ATOM 1907 C CA  . THR A 1 244 ? 7.691   24.818  -19.071 1.00 79.93 244 A 1 
ATOM 1908 C C   . THR A 1 244 ? 7.388   26.311  -18.980 1.00 81.48 244 A 1 
ATOM 1909 O O   . THR A 1 244 ? 6.937   26.907  -19.951 1.00 78.46 244 A 1 
ATOM 1910 C CB  . THR A 1 244 ? 6.486   24.067  -19.655 1.00 77.67 244 A 1 
ATOM 1911 O OG1 . THR A 1 244 ? 5.407   24.091  -18.746 1.00 72.82 244 A 1 
ATOM 1912 C CG2 . THR A 1 244 ? 6.805   22.603  -19.946 1.00 72.28 244 A 1 
ATOM 1913 N N   . CYS A 1 245 ? 7.595   26.926  -17.814 1.00 69.19 245 A 1 
ATOM 1914 C CA  . CYS A 1 245 ? 7.397   28.358  -17.635 1.00 72.42 245 A 1 
ATOM 1915 C C   . CYS A 1 245 ? 8.494   29.139  -18.377 1.00 72.42 245 A 1 
ATOM 1916 O O   . CYS A 1 245 ? 9.654   28.724  -18.348 1.00 71.64 245 A 1 
ATOM 1917 C CB  . CYS A 1 245 ? 7.390   28.709  -16.146 1.00 71.35 245 A 1 
ATOM 1918 S SG  . CYS A 1 245 ? 5.958   27.945  -15.323 1.00 67.94 245 A 1 
ATOM 1919 N N   . PRO A 1 246 ? 8.163   30.290  -19.001 1.00 74.50 246 A 1 
ATOM 1920 C CA  . PRO A 1 246 ? 9.168   31.186  -19.563 1.00 73.93 246 A 1 
ATOM 1921 C C   . PRO A 1 246 ? 10.184  31.624  -18.496 1.00 73.65 246 A 1 
ATOM 1922 O O   . PRO A 1 246 ? 9.776   31.865  -17.356 1.00 72.01 246 A 1 
ATOM 1923 C CB  . PRO A 1 246 ? 8.382   32.382  -20.115 1.00 71.37 246 A 1 
ATOM 1924 C CG  . PRO A 1 246 ? 6.984   31.826  -20.349 1.00 71.83 246 A 1 
ATOM 1925 C CD  . PRO A 1 246 ? 6.826   30.800  -19.233 1.00 79.11 246 A 1 
ATOM 1926 N N   . PRO A 1 247 ? 11.482  31.791  -18.832 1.00 73.40 247 A 1 
ATOM 1927 C CA  . PRO A 1 247 ? 12.510  32.201  -17.861 1.00 72.65 247 A 1 
ATOM 1928 C C   . PRO A 1 247 ? 12.190  33.505  -17.112 1.00 73.06 247 A 1 
ATOM 1929 O O   . PRO A 1 247 ? 12.571  33.677  -15.963 1.00 71.03 247 A 1 
ATOM 1930 C CB  . PRO A 1 247 ? 13.799  32.344  -18.679 1.00 71.38 247 A 1 
ATOM 1931 C CG  . PRO A 1 247 ? 13.592  31.392  -19.855 1.00 70.98 247 A 1 
ATOM 1932 C CD  . PRO A 1 247 ? 12.097  31.491  -20.121 1.00 76.03 247 A 1 
ATOM 1933 N N   . GLN A 1 248 ? 11.453  34.414  -17.760 1.00 75.89 248 A 1 
ATOM 1934 C CA  . GLN A 1 248 ? 11.023  35.701  -17.223 1.00 75.76 248 A 1 
ATOM 1935 C C   . GLN A 1 248 ? 9.720   35.644  -16.399 1.00 76.33 248 A 1 
ATOM 1936 O O   . GLN A 1 248 ? 9.245   36.684  -15.939 1.00 73.41 248 A 1 
ATOM 1937 C CB  . GLN A 1 248 ? 10.925  36.718  -18.372 1.00 75.76 248 A 1 
ATOM 1938 C CG  . GLN A 1 248 ? 9.856   36.438  -19.454 1.00 69.00 248 A 1 
ATOM 1939 C CD  . GLN A 1 248 ? 10.299  35.507  -20.583 1.00 60.58 248 A 1 
ATOM 1940 O OE1 . GLN A 1 248 ? 11.183  34.672  -20.464 1.00 56.28 248 A 1 
ATOM 1941 N NE2 . GLN A 1 248 ? 9.692   35.596  -21.745 1.00 53.80 248 A 1 
ATOM 1942 N N   . ALA A 1 249 ? 9.102   34.469  -16.237 1.00 71.05 249 A 1 
ATOM 1943 C CA  . ALA A 1 249 ? 7.867   34.351  -15.471 1.00 72.28 249 A 1 
ATOM 1944 C C   . ALA A 1 249 ? 8.116   34.653  -13.979 1.00 70.37 249 A 1 
ATOM 1945 O O   . ALA A 1 249 ? 8.958   34.000  -13.360 1.00 69.36 249 A 1 
ATOM 1946 C CB  . ALA A 1 249 ? 7.264   32.957  -15.678 1.00 72.49 249 A 1 
ATOM 1947 N N   . PRO A 1 250 ? 7.355   35.576  -13.360 1.00 76.28 250 A 1 
ATOM 1948 C CA  . PRO A 1 250 ? 7.576   35.978  -11.968 1.00 74.66 250 A 1 
ATOM 1949 C C   . PRO A 1 250 ? 7.253   34.863  -10.962 1.00 74.69 250 A 1 
ATOM 1950 O O   . PRO A 1 250 ? 7.722   34.876  -9.829  1.00 71.89 250 A 1 
ATOM 1951 C CB  . PRO A 1 250 ? 6.679   37.206  -11.768 1.00 72.73 250 A 1 
ATOM 1952 C CG  . PRO A 1 250 ? 5.550   37.003  -12.779 1.00 72.25 250 A 1 
ATOM 1953 C CD  . PRO A 1 250 ? 6.263   36.331  -13.948 1.00 79.59 250 A 1 
ATOM 1954 N N   . LYS A 1 251 ? 6.438   33.890  -11.372 1.00 76.47 251 A 1 
ATOM 1955 C CA  . LYS A 1 251 ? 6.068   32.720  -10.573 1.00 77.23 251 A 1 
ATOM 1956 C C   . LYS A 1 251 ? 5.904   31.502  -11.474 1.00 77.67 251 A 1 
ATOM 1957 O O   . LYS A 1 251 ? 5.291   31.580  -12.535 1.00 74.62 251 A 1 
ATOM 1958 C CB  . LYS A 1 251 ? 4.786   33.037  -9.780  1.00 75.32 251 A 1 
ATOM 1959 C CG  . LYS A 1 251 ? 4.418   31.942  -8.772  1.00 65.25 251 A 1 
ATOM 1960 C CD  . LYS A 1 251 ? 3.195   32.348  -7.939  1.00 62.52 251 A 1 
ATOM 1961 C CE  . LYS A 1 251 ? 2.852   31.246  -6.928  1.00 52.87 251 A 1 
ATOM 1962 N NZ  . LYS A 1 251 ? 1.686   31.625  -6.081  1.00 43.42 251 A 1 
ATOM 1963 N N   . CYS A 1 252 ? 6.421   30.357  -11.028 1.00 66.55 252 A 1 
ATOM 1964 C CA  . CYS A 1 252 ? 6.200   29.083  -11.709 1.00 68.20 252 A 1 
ATOM 1965 C C   . CYS A 1 252 ? 4.730   28.645  -11.567 1.00 65.36 252 A 1 
ATOM 1966 O O   . CYS A 1 252 ? 4.212   28.555  -10.454 1.00 63.65 252 A 1 
ATOM 1967 C CB  . CYS A 1 252 ? 7.168   28.044  -11.146 1.00 67.93 252 A 1 
ATOM 1968 S SG  . CYS A 1 252 ? 6.982   26.496  -12.071 1.00 61.44 252 A 1 
ATOM 1969 N N   . THR A 1 253 ? 4.071   28.342  -12.699 1.00 74.02 253 A 1 
ATOM 1970 C CA  . THR A 1 253 ? 2.680   27.861  -12.749 1.00 73.35 253 A 1 
ATOM 1971 C C   . THR A 1 253 ? 2.562   26.412  -13.222 1.00 72.76 253 A 1 
ATOM 1972 O O   . THR A 1 253 ? 1.486   25.829  -13.137 1.00 68.33 253 A 1 
ATOM 1973 C CB  . THR A 1 253 ? 1.824   28.767  -13.646 1.00 72.12 253 A 1 
ATOM 1974 O OG1 . THR A 1 253 ? 2.392   28.835  -14.930 1.00 66.78 253 A 1 
ATOM 1975 C CG2 . THR A 1 253 ? 1.728   30.195  -13.112 1.00 66.89 253 A 1 
ATOM 1976 N N   . CYS A 1 254 ? 3.658   25.798  -13.690 1.00 68.24 254 A 1 
ATOM 1977 C CA  . CYS A 1 254 ? 3.648   24.449  -14.274 1.00 66.01 254 A 1 
ATOM 1978 C C   . CYS A 1 254 ? 3.955   23.314  -13.276 1.00 64.49 254 A 1 
ATOM 1979 O O   . CYS A 1 254 ? 4.118   22.165  -13.687 1.00 60.42 254 A 1 
ATOM 1980 C CB  . CYS A 1 254 ? 4.565   24.433  -15.502 1.00 63.68 254 A 1 
ATOM 1981 S SG  . CYS A 1 254 ? 6.312   24.508  -15.012 1.00 61.27 254 A 1 
ATOM 1982 N N   . GLY A 1 255 ? 4.044   23.616  -11.984 1.00 71.93 255 A 1 
ATOM 1983 C CA  . GLY A 1 255 ? 4.341   22.625  -10.938 1.00 68.19 255 A 1 
ATOM 1984 C C   . GLY A 1 255 ? 5.827   22.474  -10.583 1.00 67.73 255 A 1 
ATOM 1985 O O   . GLY A 1 255 ? 6.168   21.598  -9.794  1.00 62.05 255 A 1 
ATOM 1986 N N   . GLY A 1 256 ? 6.710   23.332  -11.122 1.00 71.10 256 A 1 
ATOM 1987 C CA  . GLY A 1 256 ? 8.129   23.384  -10.760 1.00 70.05 256 A 1 
ATOM 1988 C C   . GLY A 1 256 ? 9.057   22.674  -11.744 1.00 72.80 256 A 1 
ATOM 1989 O O   . GLY A 1 256 ? 8.675   22.341  -12.871 1.00 68.90 256 A 1 
ATOM 1990 N N   . ARG A 1 257 ? 10.304  22.501  -11.325 1.00 73.84 257 A 1 
ATOM 1991 C CA  . ARG A 1 257 ? 11.351  21.829  -12.105 1.00 77.59 257 A 1 
ATOM 1992 C C   . ARG A 1 257 ? 11.302  20.313  -11.895 1.00 81.95 257 A 1 
ATOM 1993 O O   . ARG A 1 257 ? 10.667  19.819  -10.959 1.00 79.10 257 A 1 
ATOM 1994 C CB  . ARG A 1 257 ? 12.728  22.421  -11.760 1.00 70.92 257 A 1 
ATOM 1995 C CG  . ARG A 1 257 ? 12.848  23.888  -12.187 1.00 60.83 257 A 1 
ATOM 1996 C CD  . ARG A 1 257 ? 14.259  24.405  -11.903 1.00 58.59 257 A 1 
ATOM 1997 N NE  . ARG A 1 257 ? 14.408  25.827  -12.263 1.00 50.50 257 A 1 
ATOM 1998 C CZ  . ARG A 1 257 ? 15.536  26.513  -12.173 1.00 43.98 257 A 1 
ATOM 1999 N NH1 . ARG A 1 257 ? 16.645  25.975  -11.745 1.00 42.35 257 A 1 
ATOM 2000 N NH2 . ARG A 1 257 ? 15.570  27.766  -12.511 1.00 38.43 257 A 1 
ATOM 2001 N N   . ARG A 1 258 ? 11.964  19.586  -12.778 1.00 80.81 258 A 1 
ATOM 2002 C CA  . ARG A 1 258 ? 12.160  18.139  -12.686 1.00 83.92 258 A 1 
ATOM 2003 C C   . ARG A 1 258 ? 12.877  17.803  -11.379 1.00 85.19 258 A 1 
ATOM 2004 O O   . ARG A 1 258 ? 13.914  18.383  -11.101 1.00 82.95 258 A 1 
ATOM 2005 C CB  . ARG A 1 258 ? 12.946  17.693  -13.916 1.00 82.27 258 A 1 
ATOM 2006 C CG  . ARG A 1 258 ? 13.150  16.181  -13.979 1.00 79.66 258 A 1 
ATOM 2007 C CD  . ARG A 1 258 ? 13.899  15.847  -15.267 1.00 79.60 258 A 1 
ATOM 2008 N NE  . ARG A 1 258 ? 14.013  14.400  -15.467 1.00 74.93 258 A 1 
ATOM 2009 C CZ  . ARG A 1 258 ? 14.746  13.806  -16.384 1.00 72.44 258 A 1 
ATOM 2010 N NH1 . ARG A 1 258 ? 15.482  14.472  -17.224 1.00 66.71 258 A 1 
ATOM 2011 N NH2 . ARG A 1 258 ? 14.744  12.519  -16.473 1.00 63.84 258 A 1 
ATOM 2012 N N   . LYS A 1 259 ? 12.341  16.852  -10.623 1.00 85.37 259 A 1 
ATOM 2013 C CA  . LYS A 1 259 ? 12.909  16.396  -9.341  1.00 86.93 259 A 1 
ATOM 2014 C C   . LYS A 1 259 ? 13.436  14.964  -9.386  1.00 89.57 259 A 1 
ATOM 2015 O O   . LYS A 1 259 ? 14.151  14.550  -8.482  1.00 88.59 259 A 1 
ATOM 2016 C CB  . LYS A 1 259 ? 11.865  16.539  -8.225  1.00 85.57 259 A 1 
ATOM 2017 C CG  . LYS A 1 259 ? 11.415  17.987  -8.000  1.00 83.78 259 A 1 
ATOM 2018 C CD  . LYS A 1 259 ? 10.567  18.091  -6.729  1.00 78.98 259 A 1 
ATOM 2019 C CE  . LYS A 1 259 ? 10.185  19.548  -6.462  1.00 73.21 259 A 1 
ATOM 2020 N NZ  . LYS A 1 259 ? 9.640   19.725  -5.090  1.00 65.29 259 A 1 
ATOM 2021 N N   . VAL A 1 260 ? 13.066  14.186  -10.416 1.00 88.86 260 A 1 
ATOM 2022 C CA  . VAL A 1 260 ? 13.454  12.776  -10.536 1.00 89.83 260 A 1 
ATOM 2023 C C   . VAL A 1 260 ? 13.842  12.374  -11.957 1.00 90.45 260 A 1 
ATOM 2024 O O   . VAL A 1 260 ? 13.278  12.851  -12.949 1.00 89.50 260 A 1 
ATOM 2025 C CB  . VAL A 1 260 ? 12.380  11.803  -9.998  1.00 89.33 260 A 1 
ATOM 2026 C CG1 . VAL A 1 260 ? 11.977  12.102  -8.557  1.00 87.31 260 A 1 
ATOM 2027 C CG2 . VAL A 1 260 ? 11.117  11.739  -10.856 1.00 87.97 260 A 1 
ATOM 2028 N N   . ASN A 1 261 ? 14.742  11.395  -12.035 1.00 88.23 261 A 1 
ATOM 2029 C CA  . ASN A 1 261 ? 14.998  10.571  -13.208 1.00 88.42 261 A 1 
ATOM 2030 C C   . ASN A 1 261 ? 14.195  9.269   -13.094 1.00 90.18 261 A 1 
ATOM 2031 O O   . ASN A 1 261 ? 14.305  8.554   -12.103 1.00 90.69 261 A 1 
ATOM 2032 C CB  . ASN A 1 261 ? 16.511  10.311  -13.310 1.00 87.77 261 A 1 
ATOM 2033 C CG  . ASN A 1 261 ? 17.296  11.575  -13.614 1.00 84.45 261 A 1 
ATOM 2034 O OD1 . ASN A 1 261 ? 16.864  12.402  -14.407 1.00 78.86 261 A 1 
ATOM 2035 N ND2 . ASN A 1 261 ? 18.447  11.757  -13.023 1.00 78.13 261 A 1 
ATOM 2036 N N   . LEU A 1 262 ? 13.374  8.941   -14.092 1.00 89.89 262 A 1 
ATOM 2037 C CA  . LEU A 1 262 ? 12.632  7.679   -14.102 1.00 90.02 262 A 1 
ATOM 2038 C C   . LEU A 1 262 ? 13.581  6.524   -14.434 1.00 90.62 262 A 1 
ATOM 2039 O O   . LEU A 1 262 ? 14.088  6.450   -15.556 1.00 89.65 262 A 1 
ATOM 2040 C CB  . LEU A 1 262 ? 11.467  7.732   -15.109 1.00 89.95 262 A 1 
ATOM 2041 C CG  . LEU A 1 262 ? 10.423  8.830   -14.855 1.00 88.53 262 A 1 
ATOM 2042 C CD1 . LEU A 1 262 ? 9.321   8.738   -15.916 1.00 85.56 262 A 1 
ATOM 2043 C CD2 . LEU A 1 262 ? 9.776   8.710   -13.477 1.00 86.62 262 A 1 
ATOM 2044 N N   . LEU A 1 263 ? 13.760  5.599   -13.493 1.00 91.67 263 A 1 
ATOM 2045 C CA  . LEU A 1 263 ? 14.519  4.364   -13.711 1.00 91.05 263 A 1 
ATOM 2046 C C   . LEU A 1 263 ? 13.672  3.322   -14.454 1.00 91.46 263 A 1 
ATOM 2047 O O   . LEU A 1 263 ? 14.173  2.560   -15.278 1.00 89.10 263 A 1 
ATOM 2048 C CB  . LEU A 1 263 ? 15.012  3.827   -12.355 1.00 92.04 263 A 1 
ATOM 2049 C CG  . LEU A 1 263 ? 15.927  4.784   -11.566 1.00 92.09 263 A 1 
ATOM 2050 C CD1 . LEU A 1 263 ? 16.319  4.137   -10.242 1.00 88.73 263 A 1 
ATOM 2051 C CD2 . LEU A 1 263 ? 17.202  5.129   -12.341 1.00 90.38 263 A 1 
ATOM 2052 N N   . THR A 1 264 ? 12.354  3.347   -14.235 1.00 93.74 264 A 1 
ATOM 2053 C CA  . THR A 1 264 ? 11.392  2.494   -14.947 1.00 91.81 264 A 1 
ATOM 2054 C C   . THR A 1 264 ? 10.355  3.355   -15.672 1.00 90.58 264 A 1 
ATOM 2055 O O   . THR A 1 264 ? 9.453   3.929   -15.062 1.00 88.01 264 A 1 
ATOM 2056 C CB  . THR A 1 264 ? 10.723  1.489   -13.995 1.00 91.77 264 A 1 
ATOM 2057 O OG1 . THR A 1 264 ? 10.026  2.159   -12.968 1.00 88.18 264 A 1 
ATOM 2058 C CG2 . THR A 1 264 ? 11.729  0.549   -13.335 1.00 87.00 264 A 1 
ATOM 2059 N N   . ARG A 1 265 ? 10.446  3.434   -17.012 1.00 89.53 265 A 1 
ATOM 2060 C CA  . ARG A 1 265 ? 9.445   4.160   -17.832 1.00 88.13 265 A 1 
ATOM 2061 C C   . ARG A 1 265 ? 8.076   3.468   -17.858 1.00 89.52 265 A 1 
ATOM 2062 O O   . ARG A 1 265 ? 7.038   4.119   -17.963 1.00 84.75 265 A 1 
ATOM 2063 C CB  . ARG A 1 265 ? 9.953   4.345   -19.271 1.00 85.35 265 A 1 
ATOM 2064 C CG  . ARG A 1 265 ? 11.179  5.263   -19.376 1.00 77.53 265 A 1 
ATOM 2065 C CD  . ARG A 1 265 ? 11.540  5.494   -20.849 1.00 70.79 265 A 1 
ATOM 2066 N NE  . ARG A 1 265 ? 12.732  6.352   -20.994 1.00 62.81 265 A 1 
ATOM 2067 C CZ  . ARG A 1 265 ? 13.271  6.760   -22.135 1.00 54.63 265 A 1 
ATOM 2068 N NH1 . ARG A 1 265 ? 12.777  6.433   -23.303 1.00 50.26 265 A 1 
ATOM 2069 N NH2 . ARG A 1 265 ? 14.336  7.512   -22.128 1.00 48.77 265 A 1 
ATOM 2070 N N   . LYS A 1 266 ? 8.084   2.140   -17.798 1.00 91.35 266 A 1 
ATOM 2071 C CA  . LYS A 1 266 ? 6.903   1.283   -17.646 1.00 91.63 266 A 1 
ATOM 2072 C C   . LYS A 1 266 ? 7.045   0.510   -16.337 1.00 92.86 266 A 1 
ATOM 2073 O O   . LYS A 1 266 ? 8.164   0.245   -15.916 1.00 87.53 266 A 1 
ATOM 2074 C CB  . LYS A 1 266 ? 6.755   0.336   -18.849 1.00 89.43 266 A 1 
ATOM 2075 C CG  . LYS A 1 266 ? 6.463   1.073   -20.169 1.00 83.46 266 A 1 
ATOM 2076 C CD  . LYS A 1 266 ? 6.255   0.073   -21.318 1.00 78.86 266 A 1 
ATOM 2077 C CE  . LYS A 1 266 ? 5.966   0.800   -22.637 1.00 71.92 266 A 1 
ATOM 2078 N NZ  . LYS A 1 266 ? 5.776   -0.156  -23.767 1.00 62.55 266 A 1 
ATOM 2079 N N   . GLY A 1 267 ? 5.928   0.162   -15.707 1.00 92.58 267 A 1 
ATOM 2080 C CA  . GLY A 1 267 ? 5.951   -0.717  -14.537 1.00 93.20 267 A 1 
ATOM 2081 C C   . GLY A 1 267 ? 6.532   -2.080  -14.916 1.00 95.07 267 A 1 
ATOM 2082 O O   . GLY A 1 267 ? 6.072   -2.686  -15.886 1.00 93.14 267 A 1 
ATOM 2083 N N   . VAL A 1 268 ? 7.548   -2.538  -14.182 1.00 94.52 268 A 1 
ATOM 2084 C CA  . VAL A 1 268 ? 8.169   -3.855  -14.371 1.00 95.13 268 A 1 
ATOM 2085 C C   . VAL A 1 268 ? 7.250   -4.904  -13.755 1.00 95.65 268 A 1 
ATOM 2086 O O   . VAL A 1 268 ? 6.828   -4.776  -12.609 1.00 95.06 268 A 1 
ATOM 2087 C CB  . VAL A 1 268 ? 9.582   -3.905  -13.764 1.00 94.90 268 A 1 
ATOM 2088 C CG1 . VAL A 1 268 ? 10.250  -5.261  -14.008 1.00 93.19 268 A 1 
ATOM 2089 C CG2 . VAL A 1 268 ? 10.484  -2.819  -14.370 1.00 93.67 268 A 1 
ATOM 2090 N N   . THR A 1 269 ? 6.908   -5.928  -14.537 1.00 93.75 269 A 1 
ATOM 2091 C CA  . THR A 1 269 ? 6.054   -7.039  -14.101 1.00 93.99 269 A 1 
ATOM 2092 C C   . THR A 1 269 ? 6.893   -8.161  -13.502 1.00 94.20 269 A 1 
ATOM 2093 O O   . THR A 1 269 ? 8.052   -8.322  -13.871 1.00 93.11 269 A 1 
ATOM 2094 C CB  . THR A 1 269 ? 5.228   -7.591  -15.275 1.00 93.82 269 A 1 
ATOM 2095 O OG1 . THR A 1 269 ? 6.061   -8.032  -16.318 1.00 90.69 269 A 1 
ATOM 2096 C CG2 . THR A 1 269 ? 4.331   -6.515  -15.885 1.00 88.53 269 A 1 
ATOM 2097 N N   . ALA A 1 270 ? 6.283   -8.972  -12.639 1.00 93.69 270 A 1 
ATOM 2098 C CA  . ALA A 1 270 ? 6.906   -10.210 -12.181 1.00 92.70 270 A 1 
ATOM 2099 C C   . ALA A 1 270 ? 7.201   -11.155 -13.362 1.00 92.98 270 A 1 
ATOM 2100 O O   . ALA A 1 270 ? 6.431   -11.224 -14.326 1.00 90.87 270 A 1 
ATOM 2101 C CB  . ALA A 1 270 ? 5.989   -10.858 -11.142 1.00 90.53 270 A 1 
ATOM 2102 N N   . GLY A 1 271 ? 8.334   -11.877 -13.290 1.00 93.18 271 A 1 
ATOM 2103 C CA  . GLY A 1 271 ? 8.674   -12.929 -14.250 1.00 92.46 271 A 1 
ATOM 2104 C C   . GLY A 1 271 ? 7.869   -14.211 -14.014 1.00 93.37 271 A 1 
ATOM 2105 O O   . GLY A 1 271 ? 7.320   -14.422 -12.934 1.00 92.21 271 A 1 
ATOM 2106 N N   . ASP A 1 272 ? 7.847   -15.112 -15.003 1.00 90.67 272 A 1 
ATOM 2107 C CA  . ASP A 1 272 ? 7.037   -16.342 -14.953 1.00 91.26 272 A 1 
ATOM 2108 C C   . ASP A 1 272 ? 7.360   -17.245 -13.752 1.00 91.55 272 A 1 
ATOM 2109 O O   . ASP A 1 272 ? 6.463   -17.855 -13.170 1.00 89.99 272 A 1 
ATOM 2110 C CB  . ASP A 1 272 ? 7.248   -17.152 -16.240 1.00 90.72 272 A 1 
ATOM 2111 C CG  . ASP A 1 272 ? 6.711   -16.468 -17.497 1.00 85.22 272 A 1 
ATOM 2112 O OD1 . ASP A 1 272 ? 5.817   -15.603 -17.359 1.00 79.11 272 A 1 
ATOM 2113 O OD2 . ASP A 1 272 ? 7.203   -16.833 -18.584 1.00 80.09 272 A 1 
ATOM 2114 N N   . THR A 1 273 ? 8.641   -17.327 -13.364 1.00 92.53 273 A 1 
ATOM 2115 C CA  . THR A 1 273 ? 9.077   -18.102 -12.192 1.00 91.41 273 A 1 
ATOM 2116 C C   . THR A 1 273 ? 8.482   -17.547 -10.900 1.00 91.38 273 A 1 
ATOM 2117 O O   . THR A 1 273 ? 7.970   -18.316 -10.087 1.00 90.02 273 A 1 
ATOM 2118 C CB  . THR A 1 273 ? 10.611  -18.114 -12.088 1.00 91.80 273 A 1 
ATOM 2119 O OG1 . THR A 1 273 ? 11.157  -18.536 -13.317 1.00 86.40 273 A 1 
ATOM 2120 C CG2 . THR A 1 273 ? 11.124  -19.072 -11.015 1.00 84.02 273 A 1 
ATOM 2121 N N   . GLU A 1 274 ? 8.489   -16.224 -10.745 1.00 91.23 274 A 1 
ATOM 2122 C CA  . GLU A 1 274 ? 7.893   -15.554 -9.588  1.00 89.67 274 A 1 
ATOM 2123 C C   . GLU A 1 274 ? 6.376   -15.765 -9.563  1.00 89.42 274 A 1 
ATOM 2124 O O   . GLU A 1 274 ? 5.828   -16.171 -8.551  1.00 87.91 274 A 1 
ATOM 2125 C CB  . GLU A 1 274 ? 8.266   -14.063 -9.618  1.00 88.76 274 A 1 
ATOM 2126 C CG  . GLU A 1 274 ? 7.665   -13.241 -8.455  1.00 83.93 274 A 1 
ATOM 2127 C CD  . GLU A 1 274 ? 8.039   -13.749 -7.064  1.00 82.15 274 A 1 
ATOM 2128 O OE1 . GLU A 1 274 ? 7.234   -13.497 -6.132  1.00 74.41 274 A 1 
ATOM 2129 O OE2 . GLU A 1 274 ? 9.102   -14.403 -6.939  1.00 75.85 274 A 1 
ATOM 2130 N N   . VAL A 1 275 ? 5.693   -15.594 -10.698 1.00 89.04 275 A 1 
ATOM 2131 C CA  . VAL A 1 275 ? 4.232   -15.790 -10.790 1.00 88.94 275 A 1 
ATOM 2132 C C   . VAL A 1 275 ? 3.818   -17.229 -10.460 1.00 88.94 275 A 1 
ATOM 2133 O O   . VAL A 1 275 ? 2.758   -17.443 -9.870  1.00 87.90 275 A 1 
ATOM 2134 C CB  . VAL A 1 275 ? 3.718   -15.379 -12.180 1.00 89.25 275 A 1 
ATOM 2135 C CG1 . VAL A 1 275 ? 2.226   -15.678 -12.376 1.00 85.65 275 A 1 
ATOM 2136 C CG2 . VAL A 1 275 ? 3.904   -13.871 -12.400 1.00 86.21 275 A 1 
ATOM 2137 N N   . LYS A 1 276 ? 4.639   -18.225 -10.812 1.00 89.37 276 A 1 
ATOM 2138 C CA  . LYS A 1 276 ? 4.387   -19.636 -10.471 1.00 87.02 276 A 1 
ATOM 2139 C C   . LYS A 1 276 ? 4.545   -19.908 -8.976  1.00 85.99 276 A 1 
ATOM 2140 O O   . LYS A 1 276 ? 3.747   -20.646 -8.413  1.00 85.86 276 A 1 
ATOM 2141 C CB  . LYS A 1 276 ? 5.327   -20.543 -11.277 1.00 90.10 276 A 1 
ATOM 2142 C CG  . LYS A 1 276 ? 4.892   -20.671 -12.742 1.00 84.35 276 A 1 
ATOM 2143 C CD  . LYS A 1 276 ? 5.965   -21.421 -13.541 1.00 80.13 276 A 1 
ATOM 2144 C CE  . LYS A 1 276 ? 5.582   -21.463 -15.025 1.00 74.93 276 A 1 
ATOM 2145 N NZ  . LYS A 1 276 ? 6.630   -22.127 -15.838 1.00 64.70 276 A 1 
ATOM 2146 N N   . THR A 1 277 ? 5.566   -19.310 -8.349  1.00 88.80 277 A 1 
ATOM 2147 C CA  . THR A 1 277 ? 5.886   -19.527 -6.926  1.00 85.06 277 A 1 
ATOM 2148 C C   . THR A 1 277 ? 4.995   -18.689 -6.005  1.00 84.35 277 A 1 
ATOM 2149 O O   . THR A 1 277 ? 4.590   -19.141 -4.934  1.00 81.46 277 A 1 
ATOM 2150 C CB  . THR A 1 277 ? 7.368   -19.202 -6.667  1.00 85.10 277 A 1 
ATOM 2151 O OG1 . THR A 1 277 ? 8.173   -19.878 -7.616  1.00 78.57 277 A 1 
ATOM 2152 C CG2 . THR A 1 277 ? 7.836   -19.650 -5.290  1.00 76.88 277 A 1 
ATOM 2153 N N   . ASN A 1 278 ? 4.652   -17.489 -6.446  1.00 87.44 278 A 1 
ATOM 2154 C CA  . ASN A 1 278 ? 3.871   -16.491 -5.731  1.00 85.44 278 A 1 
ATOM 2155 C C   . ASN A 1 278 ? 2.750   -15.929 -6.636  1.00 85.67 278 A 1 
ATOM 2156 O O   . ASN A 1 278 ? 2.874   -14.834 -7.192  1.00 83.47 278 A 1 
ATOM 2157 C CB  . ASN A 1 278 ? 4.858   -15.428 -5.233  1.00 83.73 278 A 1 
ATOM 2158 C CG  . ASN A 1 278 ? 4.193   -14.313 -4.464  1.00 79.86 278 A 1 
ATOM 2159 O OD1 . ASN A 1 278 ? 3.066   -14.419 -3.991  1.00 75.09 278 A 1 
ATOM 2160 N ND2 . ASN A 1 278 ? 4.892   -13.210 -4.332  1.00 74.21 278 A 1 
ATOM 2161 N N   . PRO A 1 279 ? 1.627   -16.646 -6.811  1.00 83.05 279 A 1 
ATOM 2162 C CA  . PRO A 1 279 ? 0.574   -16.265 -7.759  1.00 82.81 279 A 1 
ATOM 2163 C C   . PRO A 1 279 ? 0.019   -14.833 -7.619  1.00 84.79 279 A 1 
ATOM 2164 O O   . PRO A 1 279 ? -0.296  -14.236 -8.657  1.00 83.11 279 A 1 
ATOM 2165 C CB  . PRO A 1 279 ? -0.521  -17.324 -7.607  1.00 80.82 279 A 1 
ATOM 2166 C CG  . PRO A 1 279 ? 0.244   -18.552 -7.112  1.00 79.71 279 A 1 
ATOM 2167 C CD  . PRO A 1 279 ? 1.360   -17.967 -6.260  1.00 83.57 279 A 1 
ATOM 2168 N N   . PRO A 1 280 ? -0.077  -14.221 -6.421  1.00 82.91 280 A 1 
ATOM 2169 C CA  . PRO A 1 280 ? -0.474  -12.819 -6.281  1.00 82.92 280 A 1 
ATOM 2170 C C   . PRO A 1 280 ? 0.426   -11.831 -7.038  1.00 86.14 280 A 1 
ATOM 2171 O O   . PRO A 1 280 ? -0.061  -10.808 -7.525  1.00 84.72 280 A 1 
ATOM 2172 C CB  . PRO A 1 280 ? -0.461  -12.537 -4.771  1.00 80.52 280 A 1 
ATOM 2173 C CG  . PRO A 1 280 ? -0.728  -13.906 -4.151  1.00 78.83 280 A 1 
ATOM 2174 C CD  . PRO A 1 280 ? 0.027   -14.837 -5.093  1.00 81.90 280 A 1 
ATOM 2175 N N   . SER A 1 281 ? 1.714   -12.166 -7.236  1.00 83.75 281 A 1 
ATOM 2176 C CA  . SER A 1 281 ? 2.683   -11.317 -7.942  1.00 86.01 281 A 1 
ATOM 2177 C C   . SER A 1 281 ? 2.331   -11.054 -9.415  1.00 87.85 281 A 1 
ATOM 2178 O O   . SER A 1 281 ? 2.811   -10.088 -10.001 1.00 88.02 281 A 1 
ATOM 2179 C CB  . SER A 1 281 ? 4.086   -11.921 -7.857  1.00 84.80 281 A 1 
ATOM 2180 O OG  . SER A 1 281 ? 4.178   -13.040 -8.708  1.00 77.47 281 A 1 
ATOM 2181 N N   . ARG A 1 282 ? 1.404   -11.817 -10.008 1.00 88.03 282 A 1 
ATOM 2182 C CA  . ARG A 1 282 ? 0.910   -11.593 -11.383 1.00 88.15 282 A 1 
ATOM 2183 C C   . ARG A 1 282 ? 0.386   -10.175 -11.621 1.00 89.56 282 A 1 
ATOM 2184 O O   . ARG A 1 282 ? 0.391   -9.689  -12.755 1.00 87.79 282 A 1 
ATOM 2185 C CB  . ARG A 1 282 ? -0.170  -12.632 -11.712 1.00 86.12 282 A 1 
ATOM 2186 C CG  . ARG A 1 282 ? -1.514  -12.357 -11.016 1.00 77.39 282 A 1 
ATOM 2187 C CD  . ARG A 1 282 ? -2.501  -13.496 -11.226 1.00 75.05 282 A 1 
ATOM 2188 N NE  . ARG A 1 282 ? -3.787  -13.206 -10.570 1.00 64.47 282 A 1 
ATOM 2189 C CZ  . ARG A 1 282 ? -4.868  -13.965 -10.609 1.00 57.47 282 A 1 
ATOM 2190 N NH1 . ARG A 1 282 ? -4.896  -15.086 -11.273 1.00 51.41 282 A 1 
ATOM 2191 N NH2 . ARG A 1 282 ? -5.947  -13.606 -9.977  1.00 48.34 282 A 1 
ATOM 2192 N N   . SER A 1 283 ? -0.098  -9.528  -10.577 1.00 91.03 283 A 1 
ATOM 2193 C CA  . SER A 1 283 ? -0.614  -8.158  -10.621 1.00 91.12 283 A 1 
ATOM 2194 C C   . SER A 1 283 ? 0.436   -7.115  -10.234 1.00 93.02 283 A 1 
ATOM 2195 O O   . SER A 1 283 ? 0.181   -5.927  -10.425 1.00 91.82 283 A 1 
ATOM 2196 C CB  . SER A 1 283 ? -1.845  -8.035  -9.717  1.00 88.56 283 A 1 
ATOM 2197 O OG  . SER A 1 283 ? -2.873  -8.909  -10.162 1.00 80.25 283 A 1 
ATOM 2198 N N   . ALA A 1 284 ? 1.600   -7.529  -9.724  1.00 91.11 284 A 1 
ATOM 2199 C CA  . ALA A 1 284 ? 2.637   -6.644  -9.227  1.00 92.97 284 A 1 
ATOM 2200 C C   . ALA A 1 284 ? 3.243   -5.786  -10.348 1.00 94.28 284 A 1 
ATOM 2201 O O   . ALA A 1 284 ? 3.459   -6.240  -11.482 1.00 94.52 284 A 1 
ATOM 2202 C CB  . ALA A 1 284 ? 3.702   -7.456  -8.477  1.00 92.84 284 A 1 
ATOM 2203 N N   . ARG A 1 285 ? 3.497   -4.522  -10.031 1.00 96.77 285 A 1 
ATOM 2204 C CA  . ARG A 1 285 ? 4.165   -3.545  -10.898 1.00 97.10 285 A 1 
ATOM 2205 C C   . ARG A 1 285 ? 5.174   -2.759  -10.074 1.00 97.46 285 A 1 
ATOM 2206 O O   . ARG A 1 285 ? 4.777   -1.940  -9.252  1.00 96.43 285 A 1 
ATOM 2207 C CB  . ARG A 1 285 ? 3.137   -2.590  -11.532 1.00 96.03 285 A 1 
ATOM 2208 C CG  . ARG A 1 285 ? 2.118   -3.260  -12.462 1.00 89.23 285 A 1 
ATOM 2209 C CD  . ARG A 1 285 ? 2.775   -3.862  -13.701 1.00 85.79 285 A 1 
ATOM 2210 N NE  . ARG A 1 285 ? 1.795   -4.508  -14.583 1.00 78.69 285 A 1 
ATOM 2211 C CZ  . ARG A 1 285 ? 1.365   -5.757  -14.499 1.00 71.91 285 A 1 
ATOM 2212 N NH1 . ARG A 1 285 ? 1.731   -6.563  -13.549 1.00 61.74 285 A 1 
ATOM 2213 N NH2 . ARG A 1 285 ? 0.539   -6.226  -15.385 1.00 64.40 285 A 1 
ATOM 2214 N N   . LEU A 1 286 ? 6.460   -2.970  -10.337 1.00 96.53 286 A 1 
ATOM 2215 C CA  . LEU A 1 286 ? 7.537   -2.157  -9.775  1.00 96.72 286 A 1 
ATOM 2216 C C   . LEU A 1 286 ? 7.726   -0.894  -10.613 1.00 96.91 286 A 1 
ATOM 2217 O O   . LEU A 1 286 ? 7.912   -0.956  -11.833 1.00 96.53 286 A 1 
ATOM 2218 C CB  . LEU A 1 286 ? 8.825   -2.993  -9.677  1.00 96.83 286 A 1 
ATOM 2219 C CG  . LEU A 1 286 ? 10.081  -2.206  -9.251  1.00 96.49 286 A 1 
ATOM 2220 C CD1 . LEU A 1 286 ? 9.992   -1.675  -7.825  1.00 94.38 286 A 1 
ATOM 2221 C CD2 . LEU A 1 286 ? 11.313  -3.103  -9.357  1.00 94.35 286 A 1 
ATOM 2222 N N   . ARG A 1 287 ? 7.741   0.256   -9.950  1.00 97.81 287 A 1 
ATOM 2223 C CA  . ARG A 1 287 ? 8.171   1.541   -10.502 1.00 97.87 287 A 1 
ATOM 2224 C C   . ARG A 1 287 ? 9.280   2.104   -9.638  1.00 98.12 287 A 1 
ATOM 2225 O O   . ARG A 1 287 ? 9.188   2.045   -8.420  1.00 97.87 287 A 1 
ATOM 2226 C CB  . ARG A 1 287 ? 6.996   2.518   -10.576 1.00 97.64 287 A 1 
ATOM 2227 C CG  . ARG A 1 287 ? 5.917   2.021   -11.543 1.00 96.08 287 A 1 
ATOM 2228 C CD  . ARG A 1 287 ? 4.798   3.053   -11.641 1.00 96.04 287 A 1 
ATOM 2229 N NE  . ARG A 1 287 ? 3.761   2.586   -12.575 1.00 94.50 287 A 1 
ATOM 2230 C CZ  . ARG A 1 287 ? 3.778   2.616   -13.887 1.00 95.65 287 A 1 
ATOM 2231 N NH1 . ARG A 1 287 ? 4.750   3.158   -14.565 1.00 88.28 287 A 1 
ATOM 2232 N NH2 . ARG A 1 287 ? 2.798   2.073   -14.535 1.00 89.65 287 A 1 
ATOM 2233 N N   . ALA A 1 288 ? 10.296  2.676   -10.276 1.00 96.47 288 A 1 
ATOM 2234 C CA  . ALA A 1 288 ? 11.415  3.275   -9.568  1.00 96.57 288 A 1 
ATOM 2235 C C   . ALA A 1 288 ? 11.844  4.591   -10.218 1.00 96.40 288 A 1 
ATOM 2236 O O   . ALA A 1 288 ? 11.795  4.753   -11.443 1.00 95.24 288 A 1 
ATOM 2237 C CB  . ALA A 1 288 ? 12.557  2.259   -9.468  1.00 96.21 288 A 1 
ATOM 2238 N N   . ALA A 1 289 ? 12.275  5.522   -9.374  1.00 94.93 289 A 1 
ATOM 2239 C CA  . ALA A 1 289 ? 12.840  6.797   -9.778  1.00 94.74 289 A 1 
ATOM 2240 C C   . ALA A 1 289 ? 14.010  7.169   -8.864  1.00 95.37 289 A 1 
ATOM 2241 O O   . ALA A 1 289 ? 14.053  6.758   -7.711  1.00 95.03 289 A 1 
ATOM 2242 C CB  . ALA A 1 289 ? 11.735  7.858   -9.770  1.00 93.78 289 A 1 
ATOM 2243 N N   . GLU A 1 290 ? 14.943  7.960   -9.396  1.00 94.62 290 A 1 
ATOM 2244 C CA  . GLU A 1 290 ? 16.099  8.497   -8.683  1.00 94.20 290 A 1 
ATOM 2245 C C   . GLU A 1 290 ? 15.913  9.999   -8.479  1.00 93.01 290 A 1 
ATOM 2246 O O   . GLU A 1 290 ? 15.541  10.713  -9.415  1.00 92.05 290 A 1 
ATOM 2247 C CB  . GLU A 1 290 ? 17.359  8.178   -9.490  1.00 94.07 290 A 1 
ATOM 2248 C CG  . GLU A 1 290 ? 18.666  8.609   -8.813  1.00 91.57 290 A 1 
ATOM 2249 C CD  . GLU A 1 290 ? 19.826  8.191   -9.703  1.00 91.44 290 A 1 
ATOM 2250 O OE1 . GLU A 1 290 ? 20.128  8.965   -10.639 1.00 81.13 290 A 1 
ATOM 2251 O OE2 . GLU A 1 290 ? 20.311  7.055   -9.518  1.00 83.36 290 A 1 
ATOM 2252 N N   . LYS A 1 291 ? 16.140  10.475  -7.256  1.00 93.18 291 A 1 
ATOM 2253 C CA  . LYS A 1 291 ? 16.050  11.890  -6.885  1.00 92.64 291 A 1 
ATOM 2254 C C   . LYS A 1 291 ? 17.228  12.655  -7.487  1.00 91.77 291 A 1 
ATOM 2255 O O   . LYS A 1 291 ? 18.376  12.270  -7.314  1.00 89.75 291 A 1 
ATOM 2256 C CB  . LYS A 1 291 ? 16.000  11.991  -5.355  1.00 91.78 291 A 1 
ATOM 2257 C CG  . LYS A 1 291 ? 15.806  13.419  -4.826  1.00 91.66 291 A 1 
ATOM 2258 C CD  . LYS A 1 291 ? 15.598  13.339  -3.304  1.00 90.78 291 A 1 
ATOM 2259 C CE  . LYS A 1 291 ? 15.374  14.686  -2.625  1.00 88.26 291 A 1 
ATOM 2260 N NZ  . LYS A 1 291 ? 15.122  14.480  -1.175  1.00 85.60 291 A 1 
ATOM 2261 N N   . ILE A 1 292 ? 16.935  13.746  -8.178  1.00 91.10 292 A 1 
ATOM 2262 C CA  . ILE A 1 292 ? 17.956  14.618  -8.773  1.00 89.38 292 A 1 
ATOM 2263 C C   . ILE A 1 292 ? 18.554  15.512  -7.677  1.00 87.93 292 A 1 
ATOM 2264 O O   . ILE A 1 292 ? 17.867  15.868  -6.719  1.00 85.09 292 A 1 
ATOM 2265 C CB  . ILE A 1 292 ? 17.341  15.418  -9.949  1.00 87.04 292 A 1 
ATOM 2266 C CG1 . ILE A 1 292 ? 16.838  14.457  -11.049 1.00 82.59 292 A 1 
ATOM 2267 C CG2 . ILE A 1 292 ? 18.339  16.411  -10.560 1.00 82.56 292 A 1 
ATOM 2268 C CD1 . ILE A 1 292 ? 16.090  15.152  -12.195 1.00 77.81 292 A 1 
ATOM 2269 N N   . LYS A 1 293 ? 19.832  15.893  -7.815  1.00 86.78 293 A 1 
ATOM 2270 C CA  . LYS A 1 293 ? 20.461  16.908  -6.954  1.00 83.15 293 A 1 
ATOM 2271 C C   . LYS A 1 293 ? 19.739  18.249  -7.111  1.00 80.41 293 A 1 
ATOM 2272 O O   . LYS A 1 293 ? 19.389  18.637  -8.222  1.00 73.02 293 A 1 
ATOM 2273 C CB  . LYS A 1 293 ? 21.952  17.058  -7.286  1.00 79.39 293 A 1 
ATOM 2274 C CG  . LYS A 1 293 ? 22.755  15.848  -6.804  1.00 73.39 293 A 1 
ATOM 2275 C CD  . LYS A 1 293 ? 24.243  15.947  -7.174  1.00 70.51 293 A 1 
ATOM 2276 C CE  . LYS A 1 293 ? 24.943  14.750  -6.524  1.00 63.07 293 A 1 
ATOM 2277 N NZ  . LYS A 1 293 ? 26.116  14.259  -7.270  1.00 55.48 293 A 1 
ATOM 2278 N N   . GLU A 1 294 ? 19.550  18.993  -6.028  1.00 79.43 294 A 1 
ATOM 2279 C CA  . GLU A 1 294 ? 18.823  20.273  -6.062  1.00 75.70 294 A 1 
ATOM 2280 C C   . GLU A 1 294 ? 19.449  21.312  -7.004  1.00 72.95 294 A 1 
ATOM 2281 O O   . GLU A 1 294 ? 18.725  22.114  -7.588  1.00 66.55 294 A 1 
ATOM 2282 C CB  . GLU A 1 294 ? 18.707  20.867  -4.653  1.00 70.29 294 A 1 
ATOM 2283 C CG  . GLU A 1 294 ? 17.758  20.063  -3.754  1.00 62.15 294 A 1 
ATOM 2284 C CD  . GLU A 1 294 ? 17.484  20.741  -2.402  1.00 58.76 294 A 1 
ATOM 2285 O OE1 . GLU A 1 294 ? 16.517  20.305  -1.736  1.00 54.26 294 A 1 
ATOM 2286 O OE2 . GLU A 1 294 ? 18.214  21.690  -2.053  1.00 53.66 294 A 1 
ATOM 2287 N N   . CYS A 1 295 ? 20.771  21.272  -7.223  1.00 68.85 295 A 1 
ATOM 2288 C CA  . CYS A 1 295 ? 21.451  22.149  -8.183  1.00 66.52 295 A 1 
ATOM 2289 C C   . CYS A 1 295 ? 21.033  21.905  -9.640  1.00 64.62 295 A 1 
ATOM 2290 O O   . CYS A 1 295 ? 21.132  22.813  -10.460 1.00 58.41 295 A 1 
ATOM 2291 C CB  . CYS A 1 295 ? 22.965  21.992  -8.021  1.00 61.33 295 A 1 
ATOM 2292 S SG  . CYS A 1 295 ? 23.504  20.277  -8.245  1.00 53.33 295 A 1 
ATOM 2293 N N   . ASP A 1 296 ? 20.531  20.706  -9.940  1.00 53.27 296 A 1 
ATOM 2294 C CA  . ASP A 1 296 ? 20.081  20.287  -11.272 1.00 53.95 296 A 1 
ATOM 2295 C C   . ASP A 1 296 ? 18.544  20.238  -11.385 1.00 53.66 296 A 1 
ATOM 2296 O O   . ASP A 1 296 ? 18.000  19.914  -12.448 1.00 50.34 296 A 1 
ATOM 2297 C CB  . ASP A 1 296 ? 20.697  18.915  -11.592 1.00 51.13 296 A 1 
ATOM 2298 C CG  . ASP A 1 296 ? 22.228  18.875  -11.543 1.00 47.78 296 A 1 
ATOM 2299 O OD1 . ASP A 1 296 ? 22.865  19.857  -11.981 1.00 45.02 296 A 1 
ATOM 2300 O OD2 . ASP A 1 296 ? 22.750  17.837  -11.081 1.00 42.65 296 A 1 
ATOM 2301 N N   . ALA A 1 297 ? 17.842  20.522  -10.287 1.00 49.69 297 A 1 
ATOM 2302 C CA  . ALA A 1 297 ? 16.384  20.436  -10.155 1.00 51.14 297 A 1 
ATOM 2303 C C   . ALA A 1 297 ? 15.648  21.722  -10.574 1.00 47.85 297 A 1 
ATOM 2304 O O   . ALA A 1 297 ? 16.155  22.833  -10.333 1.00 43.72 297 A 1 
ATOM 2305 C CB  . ALA A 1 297 ? 16.021  20.003  -8.731  1.00 47.29 297 A 1 
ATOM 2306 O OXT . ALA A 1 297 ? 14.539  21.575  -11.106 1.00 42.86 297 A 1 
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