# 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_if02657
#
_entry.id if02657
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n GLU 3   
1 n SER 4   
1 n GLY 5   
1 n GLN 6   
1 n GLY 7   
1 n THR 8   
1 n GLU 9   
1 n LYS 10  
1 n GLU 11  
1 n SER 12  
1 n ARG 13  
1 n ASP 14  
1 n GLU 15  
1 n GLY 16  
1 n ASN 17  
1 n GLU 18  
1 n LYS 19  
1 n VAL 20  
1 n SER 21  
1 n TYR 22  
1 n SER 23  
1 n TYR 24  
1 n ASN 25  
1 n THR 26  
1 n LYS 27  
1 n ALA 28  
1 n GLU 29  
1 n LEU 30  
1 n CYS 31  
1 n ARG 32  
1 n LEU 33  
1 n LEU 34  
1 n PRO 35  
1 n GLU 36  
1 n SER 37  
1 n ASN 38  
1 n CYS 39  
1 n CYS 40  
1 n ALA 41  
1 n ILE 42  
1 n ALA 43  
1 n GLU 44  
1 n CYS 45  
1 n TYR 46  
1 n GLY 47  
1 n MET 48  
1 n LEU 49  
1 n LEU 50  
1 n TYR 51  
1 n GLY 52  
1 n ASN 53  
1 n THR 54  
1 n PHE 55  
1 n SER 56  
1 n MET 57  
1 n ARG 58  
1 n GLU 59  
1 n ILE 60  
1 n ARG 61  
1 n ILE 62  
1 n VAL 63  
1 n THR 64  
1 n GLY 65  
1 n ASN 66  
1 n LYS 67  
1 n ILE 68  
1 n LEU 69  
1 n GLY 70  
1 n LYS 71  
1 n ARG 72  
1 n ILE 73  
1 n VAL 74  
1 n ASP 75  
1 n LEU 76  
1 n PHE 77  
1 n LEU 78  
1 n ALA 79  
1 n ALA 80  
1 n PHE 81  
1 n LYS 82  
1 n THR 83  
1 n SER 84  
1 n PHE 85  
1 n ASP 86  
1 n ILE 87  
1 n MET 88  
1 n PRO 89  
1 n ASP 90  
1 n GLU 91  
1 n ASP 92  
1 n GLU 93  
1 n SER 94  
1 n GLY 95  
1 n LYS 96  
1 n GLN 97  
1 n ALA 98  
1 n TYR 99  
1 n ILE 100 
1 n VAL 101 
1 n ASN 102 
1 n GLU 103 
1 n SER 104 
1 n GLY 105 
1 n LYS 106 
1 n ILE 107 
1 n SER 108 
1 n ARG 109 
1 n ILE 110 
1 n PHE 111 
1 n GLU 112 
1 n THR 113 
1 n TYR 114 
1 n GLY 115 
1 n PHE 116 
1 n SER 117 
1 n LYS 118 
1 n GLU 119 
1 n ASN 120 
1 n LEU 121 
1 n LEU 122 
1 n ALA 123 
1 n HIS 124 
1 n HIS 125 
1 n VAL 126 
1 n ASN 127 
1 n LEU 128 
1 n GLY 129 
1 n VAL 130 
1 n LEU 131 
1 n GLU 132 
1 n ASP 133 
1 n GLU 134 
1 n CYS 135 
1 n CYS 136 
1 n SER 137 
1 n LYS 138 
1 n SER 139 
1 n PHE 140 
1 n ILE 141 
1 n ARG 142 
1 n GLY 143 
1 n ALA 144 
1 n PHE 145 
1 n LEU 146 
1 n THR 147 
1 n GLY 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n THR 152 
1 n ASP 153 
1 n PRO 154 
1 n ALA 155 
1 n LYS 156 
1 n SER 157 
1 n TYR 158 
1 n HIS 159 
1 n LEU 160 
1 n GLU 161 
1 n LEU 162 
1 n VAL 163 
1 n THR 164 
1 n ASP 165 
1 n HIS 166 
1 n PHE 167 
1 n ASN 168 
1 n VAL 169 
1 n SER 170 
1 n ARG 171 
1 n GLN 172 
1 n THR 173 
1 n TYR 174 
1 n SER 175 
1 n LEU 176 
1 n LEU 177 
1 n LEU 178 
1 n GLU 179 
1 n THR 180 
1 n GLY 181 
1 n PHE 182 
1 n SER 183 
1 n PRO 184 
1 n LYS 185 
1 n GLU 186 
1 n THR 187 
1 n SER 188 
1 n ARG 189 
1 n SER 190 
1 n GLY 191 
1 n ASN 192 
1 n TYR 193 
1 n ILE 194 
1 n ILE 195 
1 n TYR 196 
1 n PHE 197 
1 n LYS 198 
1 n GLN 199 
1 n SER 200 
1 n SER 201 
1 n ALA 202 
1 n ILE 203 
1 n GLU 204 
1 n ASP 205 
1 n PHE 206 
1 n LEU 207 
1 n THR 208 
1 n TYR 209 
1 n ILE 210 
1 n GLY 211 
1 n ALA 212 
1 n PRO 213 
1 n ILE 214 
1 n HIS 215 
1 n ALA 216 
1 n MET 217 
1 n GLU 218 
1 n ILE 219 
1 n MET 220 
1 n SER 221 
1 n ALA 222 
1 n LYS 223 
1 n ILE 224 
1 n GLU 225 
1 n LYS 226 
1 n ASP 227 
1 n VAL 228 
1 n ARG 229 
1 n ASN 230 
1 n THR 231 
1 n VAL 232 
1 n ASN 233 
1 n ARG 234 
1 n LYS 235 
1 n VAL 236 
1 n ASN 237 
1 n CYS 238 
1 n ASP 239 
1 n THR 240 
1 n ALA 241 
1 n ASN 242 
1 n VAL 243 
1 n THR 244 
1 n LYS 245 
1 n THR 246 
1 n VAL 247 
1 n ASP 248 
1 n ALA 249 
1 n SER 250 
1 n ALA 251 
1 n ALA 252 
1 n MET 253 
1 n ILE 254 
1 n GLU 255 
1 n VAL 256 
1 n ILE 257 
1 n GLU 258 
1 n LYS 259 
1 n ILE 260 
1 n LYS 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n ALA 265 
1 n PHE 266 
1 n GLU 267 
1 n GLU 268 
1 n LEU 269 
1 n PRO 270 
1 n ASP 271 
1 n ARG 272 
1 n LEU 273 
1 n LYS 274 
1 n GLN 275 
1 n THR 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n ARG 280 
1 n ILE 281 
1 n GLU 282 
1 n ASN 283 
1 n PRO 284 
1 n GLU 285 
1 n LEU 286 
1 n SER 287 
1 n ILE 288 
1 n LYS 289 
1 n GLU 290 
1 n LEU 291 
1 n ALA 292 
1 n GLU 293 
1 n ILE 294 
1 n SER 295 
1 n ILE 296 
1 n PRO 297 
1 n PRO 298 
1 n VAL 299 
1 n THR 300 
1 n LYS 301 
1 n SER 302 
1 n CYS 303 
1 n MET 304 
1 n ASN 305 
1 n HIS 306 
1 n ARG 307 
1 n MET 308 
1 n ARG 309 
1 n LYS 310 
1 n LEU 311 
1 n VAL 312 
1 n GLU 313 
1 n ILE 314 
1 n SER 315 
1 n LEU 316 
1 n THR 317 
1 n PHE 318 
#
_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 20:08:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.87
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PHE . 318 A 318 
#
_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   . VAL A 1 1   ? 25.862  27.372  4.125   1.00 17.46 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.034  25.993  3.612   1.00 19.87 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 24.732  25.287  3.944   1.00 19.92 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.518  24.979  5.103   1.00 18.58 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 27.259  25.307  4.249   1.00 18.87 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.473  23.900  3.714   1.00 16.21 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 28.531  26.128  3.962   1.00 17.80 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 23.800  25.241  2.996   1.00 22.50 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 22.462  24.690  3.225   1.00 25.91 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 22.458  23.235  2.747   1.00 25.13 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 22.545  22.982  1.551   1.00 23.31 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 21.407  25.549  2.507   1.00 24.39 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 21.025  26.826  3.245   1.00 22.16 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 20.012  26.784  4.221   1.00 19.92 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 21.667  28.048  2.964   1.00 20.91 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 19.644  27.959  4.909   1.00 19.11 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 21.302  29.218  3.658   1.00 19.25 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 20.290  29.173  4.630   1.00 21.22 2   A 1 
ATOM 19   N N   . GLU A 1 3   ? 22.407  22.301  3.683   1.00 24.48 3   A 1 
ATOM 20   C CA  . GLU A 1 3   ? 22.034  20.918  3.398   1.00 27.14 3   A 1 
ATOM 21   C C   . GLU A 1 3   ? 20.530  20.889  3.109   1.00 26.25 3   A 1 
ATOM 22   O O   . GLU A 1 3   ? 19.705  21.026  4.015   1.00 25.03 3   A 1 
ATOM 23   C CB  . GLU A 1 3   ? 22.386  19.996  4.577   1.00 27.18 3   A 1 
ATOM 24   C CG  . GLU A 1 3   ? 23.883  19.648  4.626   1.00 24.37 3   A 1 
ATOM 25   C CD  . GLU A 1 3   ? 24.235  18.699  5.785   1.00 22.56 3   A 1 
ATOM 26   O OE1 . GLU A 1 3   ? 25.211  17.933  5.626   1.00 21.24 3   A 1 
ATOM 27   O OE2 . GLU A 1 3   ? 23.553  18.775  6.835   1.00 23.55 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 20.159  20.778  1.835   1.00 28.06 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 18.788  20.499  1.426   1.00 31.29 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 18.432  19.076  1.864   1.00 30.57 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 18.987  18.088  1.386   1.00 28.56 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 18.596  20.747  -0.076  1.00 30.48 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 19.699  20.296  -0.834  1.00 27.19 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? 17.552  18.986  2.856   1.00 32.60 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? 17.090  17.730  3.426   1.00 36.39 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? 16.316  16.908  2.404   1.00 36.39 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? 15.148  17.181  2.156   1.00 33.70 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? 16.956  15.875  1.865   1.00 35.43 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? 16.238  14.715  1.343   1.00 39.60 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? 15.421  14.108  2.488   1.00 39.50 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? 15.901  14.052  3.625   1.00 36.84 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? 17.220  13.690  0.750   1.00 39.25 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? 17.738  14.137  -0.628  1.00 35.74 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? 18.723  13.148  -1.240  1.00 31.84 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? 19.431  12.421  -0.562  1.00 32.37 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? 18.833  13.103  -2.545  1.00 32.84 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 14.188  13.700  2.188   1.00 36.92 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 13.255  13.122  3.148   1.00 41.30 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 13.960  12.148  4.081   1.00 41.31 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 14.646  11.231  3.642   1.00 39.02 7   A 1 
ATOM 51   N N   . THR A 1 8   ? 13.836  12.403  5.386   1.00 33.21 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? 14.467  11.599  6.423   1.00 37.91 8   A 1 
ATOM 53   C C   . THR A 1 8   ? 13.922  10.173  6.358   1.00 38.27 8   A 1 
ATOM 54   O O   . THR A 1 8   ? 12.830  9.904   6.858   1.00 35.46 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? 14.216  12.206  7.809   1.00 36.06 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? 12.874  12.622  7.944   1.00 31.70 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? 15.091  13.436  8.069   1.00 31.16 8   A 1 
ATOM 58   N N   . GLU A 1 9   ? 14.699  9.259   5.793   1.00 36.02 9   A 1 
ATOM 59   C CA  . GLU A 1 9   ? 14.616  7.844   6.145   1.00 40.04 9   A 1 
ATOM 60   C C   . GLU A 1 9   ? 14.876  7.761   7.656   1.00 39.63 9   A 1 
ATOM 61   O O   . GLU A 1 9   ? 16.007  7.877   8.123   1.00 37.68 9   A 1 
ATOM 62   C CB  . GLU A 1 9   ? 15.610  6.997   5.327   1.00 40.06 9   A 1 
ATOM 63   C CG  . GLU A 1 9   ? 15.187  6.836   3.852   1.00 35.60 9   A 1 
ATOM 64   C CD  . GLU A 1 9   ? 16.080  5.862   3.060   1.00 33.84 9   A 1 
ATOM 65   O OE1 . GLU A 1 9   ? 15.537  5.199   2.138   1.00 32.21 9   A 1 
ATOM 66   O OE2 . GLU A 1 9   ? 17.288  5.778   3.362   1.00 34.61 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? 13.814  7.675   8.455   1.00 36.18 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? 13.926  7.351   9.876   1.00 39.92 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? 14.349  5.890   9.971   1.00 39.40 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? 13.506  4.995   9.997   1.00 37.20 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? 12.621  7.627   10.639  1.00 39.02 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? 12.505  9.088   11.089  1.00 34.11 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? 11.269  9.257   11.985  1.00 31.70 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? 11.198  10.689  12.527  1.00 28.23 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? 10.041  10.866  13.434  1.00 27.13 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 15.654  5.678   10.025  1.00 36.95 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 16.250  4.420   10.449  1.00 39.68 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 15.851  4.151   11.902  1.00 38.83 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 16.314  4.802   12.842  1.00 37.13 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 17.776  4.479   10.301  1.00 39.66 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 18.221  4.416   8.834   1.00 35.38 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 19.745  4.553   8.669   1.00 33.04 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 20.230  4.167   7.587   1.00 30.95 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 20.390  5.109   9.594   1.00 32.09 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 14.942  3.205   12.107  1.00 34.46 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 14.826  2.523   13.385  1.00 37.88 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 16.039  1.607   13.523  1.00 37.38 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 16.072  0.551   12.889  1.00 35.32 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 13.508  1.745   13.468  1.00 37.12 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 13.295  0.957   12.314  1.00 32.71 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? 17.049  2.041   14.310  1.00 33.18 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? 18.147  1.178   14.751  1.00 36.35 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 17.572  0.043   15.592  1.00 36.38 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 17.143  0.281   16.716  1.00 34.47 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? 19.178  1.978   15.568  1.00 35.05 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 20.089  2.842   14.695  1.00 31.07 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 21.100  3.578   15.587  1.00 29.95 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 22.069  4.345   14.782  1.00 27.67 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 23.011  5.150   15.250  1.00 26.36 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 23.154  5.379   16.526  1.00 26.04 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 23.833  5.741   14.426  1.00 25.30 13  A 1 
ATOM 102  N N   . ASP A 1 14  ? 17.563  -1.152  15.032  1.00 31.87 14  A 1 
ATOM 103  C CA  . ASP A 1 14  ? 17.461  -2.410  15.765  1.00 34.76 14  A 1 
ATOM 104  C C   . ASP A 1 14  ? 18.782  -3.151  15.529  1.00 34.71 14  A 1 
ATOM 105  O O   . ASP A 1 14  ? 19.245  -3.256  14.383  1.00 32.81 14  A 1 
ATOM 106  C CB  . ASP A 1 14  ? 16.210  -3.193  15.323  1.00 33.23 14  A 1 
ATOM 107  C CG  . ASP A 1 14  ? 15.514  -3.947  16.468  1.00 29.36 14  A 1 
ATOM 108  O OD1 . ASP A 1 14  ? 16.014  -3.895  17.612  1.00 26.80 14  A 1 
ATOM 109  O OD2 . ASP A 1 14  ? 14.444  -4.533  16.183  1.00 26.02 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 19.463  -3.515  16.612  1.00 26.30 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 20.852  -3.948  16.603  1.00 28.46 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 21.051  -5.235  15.785  1.00 28.99 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 20.445  -6.269  16.070  1.00 27.47 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 21.330  -4.134  18.057  1.00 26.80 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 21.410  -2.799  18.836  1.00 23.00 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 21.805  -2.967  20.317  1.00 20.43 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 22.348  -1.987  20.876  1.00 18.27 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 21.546  -4.045  20.892  1.00 21.11 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? 21.933  -5.194  14.777  1.00 31.51 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? 22.564  -6.404  14.222  1.00 35.93 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? 22.216  -6.825  12.793  1.00 39.49 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? 22.824  -7.782  12.311  1.00 37.09 16  A 1 
ATOM 123  N N   . ASN A 1 17  ? 21.302  -6.151  12.072  1.00 38.17 17  A 1 
ATOM 124  C CA  . ASN A 1 17  ? 21.097  -6.411  10.642  1.00 44.68 17  A 1 
ATOM 125  C C   . ASN A 1 17  ? 20.630  -5.110  9.976   1.00 47.71 17  A 1 
ATOM 126  O O   . ASN A 1 17  ? 19.528  -4.642  10.261  1.00 46.75 17  A 1 
ATOM 127  C CB  . ASN A 1 17  ? 20.091  -7.574  10.487  1.00 42.00 17  A 1 
ATOM 128  C CG  . ASN A 1 17  ? 20.253  -8.355  9.192   1.00 34.34 17  A 1 
ATOM 129  O OD1 . ASN A 1 17  ? 21.163  -8.182  8.403   1.00 30.69 17  A 1 
ATOM 130  N ND2 . ASN A 1 17  ? 19.375  -9.297  8.938   1.00 29.34 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? 21.468  -4.504  9.139   1.00 50.24 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? 21.149  -3.269  8.412   1.00 56.89 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? 20.003  -3.563  7.430   1.00 60.45 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? 20.202  -4.011  6.296   1.00 58.23 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? 22.437  -2.733  7.758   1.00 54.52 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? 22.396  -1.232  7.440   1.00 46.59 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? 23.748  -0.705  6.917   1.00 42.24 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? 23.987  0.511   7.052   1.00 38.25 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? 24.532  -1.520  6.374   1.00 39.21 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? 18.775  -3.452  7.916   1.00 71.74 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? 17.586  -3.864  7.176   1.00 76.11 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? 17.313  -2.822  6.096   1.00 79.05 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? 16.753  -1.767  6.372   1.00 73.36 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? 16.411  -4.106  8.141   1.00 68.19 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? 15.301  -4.940  7.481   1.00 58.19 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? 14.183  -5.241  8.487   1.00 53.34 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? 13.140  -6.164  7.853   1.00 45.86 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? 12.062  -6.513  8.806   1.00 38.85 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? 17.717  -3.148  4.880   1.00 78.12 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? 17.521  -2.321  3.682   1.00 84.23 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? 16.049  -1.899  3.571   1.00 87.33 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? 15.146  -2.728  3.698   1.00 83.22 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? 17.988  -3.094  2.437   1.00 80.13 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? 17.903  -2.231  1.187   1.00 73.35 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? 19.449  -3.556  2.563   1.00 76.04 20  A 1 
ATOM 156  N N   . SER A 1 21  ? 15.798  -0.594  3.370   1.00 88.74 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? 14.442  -0.041  3.350   1.00 90.57 21  A 1 
ATOM 158  C C   . SER A 1 21  ? 13.646  -0.526  2.133   1.00 91.92 21  A 1 
ATOM 159  O O   . SER A 1 21  ? 14.208  -0.841  1.080   1.00 91.00 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? 14.471  1.499   3.456   1.00 88.19 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? 14.835  2.123   2.239   1.00 84.12 21  A 1 
ATOM 162  N N   . TYR A 1 22  ? 12.309  -0.542  2.237   1.00 91.18 22  A 1 
ATOM 163  C CA  . TYR A 1 22  ? 11.440  -0.857  1.098   1.00 92.63 22  A 1 
ATOM 164  C C   . TYR A 1 22  ? 11.709  0.090   -0.082  1.00 94.19 22  A 1 
ATOM 165  O O   . TYR A 1 22  ? 11.872  -0.358  -1.215  1.00 93.29 22  A 1 
ATOM 166  C CB  . TYR A 1 22  ? 9.980   -0.791  1.559   1.00 91.80 22  A 1 
ATOM 167  C CG  . TYR A 1 22  ? 8.992   -1.177  0.477   1.00 92.20 22  A 1 
ATOM 168  C CD1 . TYR A 1 22  ? 8.370   -0.184  -0.302  1.00 88.10 22  A 1 
ATOM 169  C CD2 . TYR A 1 22  ? 8.710   -2.535  0.239   1.00 88.81 22  A 1 
ATOM 170  C CE1 . TYR A 1 22  ? 7.466   -0.547  -1.314  1.00 87.27 22  A 1 
ATOM 171  C CE2 . TYR A 1 22  ? 7.807   -2.901  -0.773  1.00 87.54 22  A 1 
ATOM 172  C CZ  . TYR A 1 22  ? 7.184   -1.907  -1.551  1.00 90.46 22  A 1 
ATOM 173  O OH  . TYR A 1 22  ? 6.317   -2.258  -2.533  1.00 88.96 22  A 1 
ATOM 174  N N   . SER A 1 23  ? 11.873  1.392   0.195   1.00 92.96 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? 12.224  2.404   -0.810  1.00 93.84 23  A 1 
ATOM 176  C C   . SER A 1 23  ? 13.562  2.116   -1.503  1.00 94.80 23  A 1 
ATOM 177  O O   . SER A 1 23  ? 13.671  2.266   -2.719  1.00 94.11 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? 12.275  3.782   -0.145  1.00 92.62 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? 12.421  4.804   -1.115  1.00 87.82 23  A 1 
ATOM 180  N N   . TYR A 1 24  ? 14.569  1.670   -0.751  1.00 93.29 24  A 1 
ATOM 181  C CA  . TYR A 1 24  ? 15.861  1.264   -1.310  1.00 93.57 24  A 1 
ATOM 182  C C   . TYR A 1 24  ? 15.694  0.110   -2.304  1.00 94.33 24  A 1 
ATOM 183  O O   . TYR A 1 24  ? 16.212  0.180   -3.419  1.00 94.22 24  A 1 
ATOM 184  C CB  . TYR A 1 24  ? 16.817  0.876   -0.175  1.00 92.69 24  A 1 
ATOM 185  C CG  . TYR A 1 24  ? 18.202  0.439   -0.606  1.00 92.40 24  A 1 
ATOM 186  C CD1 . TYR A 1 24  ? 18.404  -0.815  -1.209  1.00 89.98 24  A 1 
ATOM 187  C CD2 . TYR A 1 24  ? 19.307  1.288   -0.390  1.00 89.98 24  A 1 
ATOM 188  C CE1 . TYR A 1 24  ? 19.691  -1.210  -1.625  1.00 88.23 24  A 1 
ATOM 189  C CE2 . TYR A 1 24  ? 20.596  0.896   -0.798  1.00 87.98 24  A 1 
ATOM 190  C CZ  . TYR A 1 24  ? 20.785  -0.350  -1.426  1.00 88.60 24  A 1 
ATOM 191  O OH  . TYR A 1 24  ? 22.023  -0.722  -1.847  1.00 85.89 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? 14.948  -0.932  -1.923  1.00 93.54 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? 14.720  -2.101  -2.766  1.00 93.94 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? 13.905  -1.756  -4.018  1.00 95.06 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? 14.257  -2.200  -5.109  1.00 94.88 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? 14.044  -3.194  -1.927  1.00 93.48 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? 14.966  -3.806  -0.891  1.00 91.42 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? 16.176  -3.859  -1.041  1.00 84.94 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? 14.417  -4.318  0.183   1.00 83.24 25  A 1 
ATOM 200  N N   . THR A 1 26  ? 12.889  -0.897  -3.896  1.00 94.44 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? 12.127  -0.386  -5.044  1.00 95.37 26  A 1 
ATOM 202  C C   . THR A 1 26  ? 13.032  0.350   -6.033  1.00 95.81 26  A 1 
ATOM 203  O O   . THR A 1 26  ? 12.981  0.102   -7.237  1.00 95.40 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? 11.009  0.560   -4.584  1.00 95.75 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? 10.187  -0.039  -3.617  1.00 91.79 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? 10.100  0.979   -5.734  1.00 92.03 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? 13.923  1.225   -5.546  1.00 95.83 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? 14.908  1.915   -6.398  1.00 96.34 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? 15.894  0.933   -7.032  1.00 96.49 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? 16.229  1.078   -8.201  1.00 96.06 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? 15.642  2.997   -5.590  1.00 96.03 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? 14.719  4.177   -5.256  1.00 95.47 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? 15.445  5.262   -4.449  1.00 94.26 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? 14.454  6.382   -4.150  1.00 91.46 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? 15.086  7.608   -3.604  1.00 87.39 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? 16.313  -0.096  -6.303  1.00 94.58 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? 17.183  -1.143  -6.834  1.00 94.33 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? 16.514  -1.957  -7.955  1.00 94.54 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? 17.185  -2.307  -8.925  1.00 93.40 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? 17.641  -2.037  -5.677  1.00 94.00 28  A 1 
ATOM 221  N N   . GLU A 1 29  ? 15.199  -2.233  -7.863  1.00 95.32 29  A 1 
ATOM 222  C CA  . GLU A 1 29  ? 14.427  -2.851  -8.954  1.00 95.55 29  A 1 
ATOM 223  C C   . GLU A 1 29  ? 14.438  -1.965  -10.203 1.00 95.62 29  A 1 
ATOM 224  O O   . GLU A 1 29  ? 14.824  -2.436  -11.278 1.00 94.51 29  A 1 
ATOM 225  C CB  . GLU A 1 29  ? 12.986  -3.133  -8.502  1.00 94.92 29  A 1 
ATOM 226  C CG  . GLU A 1 29  ? 12.189  -3.884  -9.587  1.00 93.82 29  A 1 
ATOM 227  C CD  . GLU A 1 29  ? 10.718  -4.125  -9.217  1.00 95.77 29  A 1 
ATOM 228  O OE1 . GLU A 1 29  ? 9.999   -4.711  -10.062 1.00 90.65 29  A 1 
ATOM 229  O OE2 . GLU A 1 29  ? 10.288  -3.744  -8.110  1.00 92.95 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? 14.113  -0.676  -10.057 1.00 95.25 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? 14.106  0.294   -11.158 1.00 94.89 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? 15.465  0.400   -11.857 1.00 94.62 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? 15.528  0.588   -13.071 1.00 93.57 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? 13.700  1.672   -10.618 1.00 95.04 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? 12.236  1.766   -10.165 1.00 94.71 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? 12.014  3.099   -9.464  1.00 92.30 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? 11.286  1.670   -11.353 1.00 92.73 30  A 1 
ATOM 238  N N   . CYS A 1 31  ? 16.560  0.253   -11.105 1.00 94.63 31  A 1 
ATOM 239  C CA  . CYS A 1 31  ? 17.915  0.308   -11.650 1.00 93.69 31  A 1 
ATOM 240  C C   . CYS A 1 31  ? 18.263  -0.864  -12.580 1.00 92.76 31  A 1 
ATOM 241  O O   . CYS A 1 31  ? 19.245  -0.767  -13.312 1.00 90.80 31  A 1 
ATOM 242  C CB  . CYS A 1 31  ? 18.920  0.431   -10.504 1.00 93.42 31  A 1 
ATOM 243  S SG  . CYS A 1 31  ? 18.751  2.049   -9.700  1.00 92.39 31  A 1 
ATOM 244  N N   . ARG A 1 32  ? 17.476  -1.950  -12.592 1.00 93.92 32  A 1 
ATOM 245  C CA  . ARG A 1 32  ? 17.685  -3.094  -13.499 1.00 92.17 32  A 1 
ATOM 246  C C   . ARG A 1 32  ? 17.200  -2.816  -14.924 1.00 91.60 32  A 1 
ATOM 247  O O   . ARG A 1 32  ? 17.589  -3.531  -15.845 1.00 88.47 32  A 1 
ATOM 248  C CB  . ARG A 1 32  ? 16.980  -4.339  -12.943 1.00 91.64 32  A 1 
ATOM 249  C CG  . ARG A 1 32  ? 17.514  -4.749  -11.565 1.00 87.31 32  A 1 
ATOM 250  C CD  . ARG A 1 32  ? 16.677  -5.894  -10.994 1.00 84.12 32  A 1 
ATOM 251  N NE  . ARG A 1 32  ? 17.127  -6.258  -9.638  1.00 76.50 32  A 1 
ATOM 252  C CZ  . ARG A 1 32  ? 16.531  -7.117  -8.828  1.00 68.46 32  A 1 
ATOM 253  N NH1 . ARG A 1 32  ? 15.454  -7.766  -9.177  1.00 62.95 32  A 1 
ATOM 254  N NH2 . ARG A 1 32  ? 17.014  -7.337  -7.637  1.00 58.93 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? 16.350  -1.806  -15.111 1.00 89.85 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? 15.797  -1.449  -16.414 1.00 88.48 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? 16.846  -0.728  -17.260 1.00 89.57 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? 17.361  0.311   -16.854 1.00 86.92 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? 14.556  -0.565  -16.224 1.00 86.57 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? 13.408  -1.247  -15.459 1.00 81.76 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? 12.315  -0.221  -15.214 1.00 76.13 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? 12.820  -2.420  -16.238 1.00 77.37 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 17.137  -1.241  -18.447 1.00 89.87 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? 17.943  -0.512  -19.421 1.00 88.85 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 17.081  0.557   -20.114 1.00 89.64 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? 15.911  0.288   -20.393 1.00 86.74 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? 18.569  -1.491  -20.426 1.00 85.72 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? 19.567  -2.486  -19.797 1.00 79.13 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? 20.038  -3.474  -20.862 1.00 73.75 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? 20.793  -1.793  -19.205 1.00 73.26 34  A 1 
ATOM 271  N N   . PRO A 1 35  ? 17.627  1.751   -20.406 1.00 84.16 35  A 1 
ATOM 272  C CA  . PRO A 1 35  ? 16.942  2.724   -21.247 1.00 84.72 35  A 1 
ATOM 273  C C   . PRO A 1 35  ? 16.656  2.125   -22.627 1.00 86.49 35  A 1 
ATOM 274  O O   . PRO A 1 35  ? 17.556  1.574   -23.257 1.00 83.92 35  A 1 
ATOM 275  C CB  . PRO A 1 35  ? 17.867  3.943   -21.342 1.00 83.12 35  A 1 
ATOM 276  C CG  . PRO A 1 35  ? 18.803  3.779   -20.151 1.00 81.16 35  A 1 
ATOM 277  C CD  . PRO A 1 35  ? 18.918  2.272   -19.989 1.00 84.51 35  A 1 
ATOM 278  N N   . GLU A 1 36  ? 15.417  2.270   -23.110 1.00 88.71 36  A 1 
ATOM 279  C CA  . GLU A 1 36  ? 15.001  1.757   -24.428 1.00 87.85 36  A 1 
ATOM 280  C C   . GLU A 1 36  ? 15.696  2.500   -25.580 1.00 89.07 36  A 1 
ATOM 281  O O   . GLU A 1 36  ? 15.912  1.956   -26.660 1.00 84.75 36  A 1 
ATOM 282  C CB  . GLU A 1 36  ? 13.476  1.893   -24.560 1.00 85.61 36  A 1 
ATOM 283  C CG  . GLU A 1 36  ? 12.711  1.009   -23.558 1.00 78.66 36  A 1 
ATOM 284  C CD  . GLU A 1 36  ? 11.182  1.212   -23.604 1.00 74.82 36  A 1 
ATOM 285  O OE1 . GLU A 1 36  ? 10.527  0.788   -22.621 1.00 67.22 36  A 1 
ATOM 286  O OE2 . GLU A 1 36  ? 10.690  1.801   -24.589 1.00 68.92 36  A 1 
ATOM 287  N N   . SER A 1 37  ? 16.054  3.764   -25.343 1.00 90.48 37  A 1 
ATOM 288  C CA  . SER A 1 37  ? 16.661  4.657   -26.327 1.00 91.33 37  A 1 
ATOM 289  C C   . SER A 1 37  ? 17.495  5.747   -25.643 1.00 92.78 37  A 1 
ATOM 290  O O   . SER A 1 37  ? 17.423  5.952   -24.429 1.00 90.43 37  A 1 
ATOM 291  C CB  . SER A 1 37  ? 15.550  5.293   -27.165 1.00 88.91 37  A 1 
ATOM 292  O OG  . SER A 1 37  ? 14.773  6.120   -26.328 1.00 80.79 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? 18.265  6.500   -26.437 1.00 92.70 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? 19.027  7.640   -25.929 1.00 93.29 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? 18.121  8.757   -25.380 1.00 94.31 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? 18.484  9.384   -24.388 1.00 92.80 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? 19.955  8.150   -27.042 1.00 91.52 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? 20.938  9.174   -26.506 1.00 86.09 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? 21.775  8.874   -25.678 1.00 76.19 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? 20.873  10.404  -26.953 1.00 75.97 38  A 1 
ATOM 301  N N   . CYS A 1 39  ? 16.934  8.983   -25.976 1.00 94.43 39  A 1 
ATOM 302  C CA  . CYS A 1 39  ? 15.995  9.980   -25.457 1.00 94.51 39  A 1 
ATOM 303  C C   . CYS A 1 39  ? 15.475  9.597   -24.066 1.00 95.20 39  A 1 
ATOM 304  O O   . CYS A 1 39  ? 15.409  10.455  -23.186 1.00 94.56 39  A 1 
ATOM 305  C CB  . CYS A 1 39  ? 14.862  10.238  -26.465 1.00 92.61 39  A 1 
ATOM 306  S SG  . CYS A 1 39  ? 13.748  8.812   -26.677 1.00 89.40 39  A 1 
ATOM 307  N N   . CYS A 1 40  ? 15.233  8.303   -23.809 1.00 94.76 40  A 1 
ATOM 308  C CA  . CYS A 1 40  ? 14.874  7.800   -22.483 1.00 95.05 40  A 1 
ATOM 309  C C   . CYS A 1 40  ? 15.987  8.024   -21.452 1.00 95.83 40  A 1 
ATOM 310  O O   . CYS A 1 40  ? 15.702  8.423   -20.328 1.00 95.45 40  A 1 
ATOM 311  C CB  . CYS A 1 40  ? 14.551  6.307   -22.569 1.00 93.53 40  A 1 
ATOM 312  S SG  . CYS A 1 40  ? 13.101  5.997   -23.609 1.00 89.87 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? 17.257  7.797   -21.829 1.00 95.13 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? 18.390  8.055   -20.938 1.00 95.51 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? 18.505  9.545   -20.580 1.00 95.89 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? 18.670  9.888   -19.411 1.00 95.73 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? 19.676  7.532   -21.594 1.00 95.31 41  A 1 
ATOM 318  N N   . ILE A 1 42  ? 18.349  10.431  -21.575 1.00 95.48 42  A 1 
ATOM 319  C CA  . ILE A 1 42  ? 18.353  11.889  -21.380 1.00 95.62 42  A 1 
ATOM 320  C C   . ILE A 1 42  ? 17.196  12.316  -20.466 1.00 95.72 42  A 1 
ATOM 321  O O   . ILE A 1 42  ? 17.415  13.065  -19.514 1.00 95.20 42  A 1 
ATOM 322  C CB  . ILE A 1 42  ? 18.309  12.607  -22.752 1.00 95.15 42  A 1 
ATOM 323  C CG1 . ILE A 1 42  ? 19.642  12.394  -23.507 1.00 93.64 42  A 1 
ATOM 324  C CG2 . ILE A 1 42  ? 18.036  14.116  -22.597 1.00 93.86 42  A 1 
ATOM 325  C CD1 . ILE A 1 42  ? 19.593  12.794  -24.989 1.00 88.98 42  A 1 
ATOM 326  N N   . ALA A 1 43  ? 15.978  11.826  -20.719 1.00 95.56 43  A 1 
ATOM 327  C CA  . ALA A 1 43  ? 14.800  12.154  -19.921 1.00 95.79 43  A 1 
ATOM 328  C C   . ALA A 1 43  ? 14.905  11.637  -18.476 1.00 95.86 43  A 1 
ATOM 329  O O   . ALA A 1 43  ? 14.560  12.347  -17.535 1.00 95.68 43  A 1 
ATOM 330  C CB  . ALA A 1 43  ? 13.571  11.592  -20.634 1.00 95.68 43  A 1 
ATOM 331  N N   . GLU A 1 44  ? 15.444  10.434  -18.269 1.00 96.20 44  A 1 
ATOM 332  C CA  . GLU A 1 44  ? 15.656  9.891   -16.926 1.00 96.37 44  A 1 
ATOM 333  C C   . GLU A 1 44  ? 16.711  10.693  -16.149 1.00 96.16 44  A 1 
ATOM 334  O O   . GLU A 1 44  ? 16.464  11.079  -15.005 1.00 95.61 44  A 1 
ATOM 335  C CB  . GLU A 1 44  ? 16.005  8.400   -17.016 1.00 96.36 44  A 1 
ATOM 336  C CG  . GLU A 1 44  ? 15.871  7.751   -15.632 1.00 94.84 44  A 1 
ATOM 337  C CD  . GLU A 1 44  ? 16.084  6.239   -15.643 1.00 95.14 44  A 1 
ATOM 338  O OE1 . GLU A 1 44  ? 16.610  5.723   -14.636 1.00 89.20 44  A 1 
ATOM 339  O OE2 . GLU A 1 44  ? 15.728  5.525   -16.612 1.00 91.00 44  A 1 
ATOM 340  N N   . CYS A 1 45  ? 17.841  11.032  -16.782 1.00 95.88 45  A 1 
ATOM 341  C CA  . CYS A 1 45  ? 18.821  11.946  -16.191 1.00 95.41 45  A 1 
ATOM 342  C C   . CYS A 1 45  ? 18.200  13.306  -15.862 1.00 94.89 45  A 1 
ATOM 343  O O   . CYS A 1 45  ? 18.510  13.874  -14.820 1.00 94.27 45  A 1 
ATOM 344  C CB  . CYS A 1 45  ? 19.995  12.146  -17.154 1.00 95.30 45  A 1 
ATOM 345  S SG  . CYS A 1 45  ? 21.056  10.680  -17.182 1.00 94.12 45  A 1 
ATOM 346  N N   . TYR A 1 46  ? 17.296  13.815  -16.709 1.00 95.20 46  A 1 
ATOM 347  C CA  . TYR A 1 46  ? 16.627  15.093  -16.473 1.00 94.79 46  A 1 
ATOM 348  C C   . TYR A 1 46  ? 15.788  15.077  -15.195 1.00 94.79 46  A 1 
ATOM 349  O O   . TYR A 1 46  ? 15.929  15.966  -14.351 1.00 94.13 46  A 1 
ATOM 350  C CB  . TYR A 1 46  ? 15.785  15.462  -17.693 1.00 93.93 46  A 1 
ATOM 351  C CG  . TYR A 1 46  ? 15.236  16.876  -17.703 1.00 93.12 46  A 1 
ATOM 352  C CD1 . TYR A 1 46  ? 14.038  17.146  -18.399 1.00 89.93 46  A 1 
ATOM 353  C CD2 . TYR A 1 46  ? 15.934  17.927  -17.081 1.00 90.10 46  A 1 
ATOM 354  C CE1 . TYR A 1 46  ? 13.553  18.461  -18.480 1.00 89.02 46  A 1 
ATOM 355  C CE2 . TYR A 1 46  ? 15.448  19.240  -17.146 1.00 88.66 46  A 1 
ATOM 356  C CZ  . TYR A 1 46  ? 14.259  19.511  -17.855 1.00 89.87 46  A 1 
ATOM 357  O OH  . TYR A 1 46  ? 13.806  20.782  -17.938 1.00 87.99 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? 14.983  14.032  -14.996 1.00 95.23 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? 14.251  13.819  -13.751 1.00 95.10 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? 15.175  13.723  -12.537 1.00 94.98 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? 14.944  14.391  -11.533 1.00 94.42 47  A 1 
ATOM 362  N N   . MET A 1 48  ? 16.279  12.968  -12.649 1.00 95.46 48  A 1 
ATOM 363  C CA  . MET A 1 48  ? 17.276  12.853  -11.576 1.00 95.21 48  A 1 
ATOM 364  C C   . MET A 1 48  ? 17.915  14.193  -11.211 1.00 94.54 48  A 1 
ATOM 365  O O   . MET A 1 48  ? 18.162  14.442  -10.037 1.00 93.43 48  A 1 
ATOM 366  C CB  . MET A 1 48  ? 18.403  11.891  -11.977 1.00 95.24 48  A 1 
ATOM 367  C CG  . MET A 1 48  ? 17.979  10.426  -12.020 1.00 93.44 48  A 1 
ATOM 368  S SD  . MET A 1 48  ? 19.372  9.345   -12.438 1.00 91.61 48  A 1 
ATOM 369  C CE  . MET A 1 48  ? 18.515  7.757   -12.472 1.00 82.54 48  A 1 
ATOM 370  N N   . LEU A 1 49  ? 18.191  15.051  -12.195 1.00 94.34 49  A 1 
ATOM 371  C CA  . LEU A 1 49  ? 18.830  16.349  -11.983 1.00 93.46 49  A 1 
ATOM 372  C C   . LEU A 1 49  ? 17.885  17.353  -11.319 1.00 92.81 49  A 1 
ATOM 373  O O   . LEU A 1 49  ? 18.276  18.020  -10.365 1.00 91.41 49  A 1 
ATOM 374  C CB  . LEU A 1 49  ? 19.335  16.873  -13.334 1.00 93.12 49  A 1 
ATOM 375  C CG  . LEU A 1 49  ? 20.577  16.137  -13.862 1.00 92.14 49  A 1 
ATOM 376  C CD1 . LEU A 1 49  ? 20.841  16.545  -15.311 1.00 90.19 49  A 1 
ATOM 377  C CD2 . LEU A 1 49  ? 21.812  16.457  -13.027 1.00 90.49 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? 16.628  17.430  -11.778 1.00 93.59 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? 15.637  18.364  -11.232 1.00 92.88 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? 15.140  17.978  -9.832  1.00 92.41 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? 14.700  18.843  -9.074  1.00 90.91 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? 14.461  18.470  -12.210 1.00 92.55 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? 14.765  19.202  -13.527 1.00 91.43 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? 13.485  19.234  -14.365 1.00 88.87 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? 15.211  20.650  -13.317 1.00 88.70 50  A 1 
ATOM 386  N N   . TYR A 1 51  ? 15.223  16.703  -9.472  1.00 92.57 51  A 1 
ATOM 387  C CA  . TYR A 1 51  ? 14.886  16.171  -8.149  1.00 92.12 51  A 1 
ATOM 388  C C   . TYR A 1 51  ? 16.129  15.794  -7.322  1.00 89.81 51  A 1 
ATOM 389  O O   . TYR A 1 51  ? 16.004  15.267  -6.217  1.00 82.47 51  A 1 
ATOM 390  C CB  . TYR A 1 51  ? 13.918  15.000  -8.320  1.00 92.85 51  A 1 
ATOM 391  C CG  . TYR A 1 51  ? 12.482  15.431  -8.528  1.00 93.89 51  A 1 
ATOM 392  C CD1 . TYR A 1 51  ? 11.608  15.425  -7.429  1.00 91.11 51  A 1 
ATOM 393  C CD2 . TYR A 1 51  ? 12.021  15.862  -9.788  1.00 91.56 51  A 1 
ATOM 394  C CE1 . TYR A 1 51  ? 10.281  15.844  -7.580  1.00 90.95 51  A 1 
ATOM 395  C CE2 . TYR A 1 51  ? 10.691  16.291  -9.943  1.00 91.48 51  A 1 
ATOM 396  C CZ  . TYR A 1 51  ? 9.818   16.281  -8.833  1.00 93.17 51  A 1 
ATOM 397  O OH  . TYR A 1 51  ? 8.533   16.700  -8.961  1.00 92.61 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? 17.330  16.035  -7.843  1.00 84.32 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? 18.602  15.816  -7.167  1.00 79.90 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? 18.944  16.922  -6.164  1.00 80.02 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? 18.170  17.839  -5.909  1.00 71.75 52  A 1 
ATOM 402  N N   . ASN A 1 53  ? 20.149  16.839  -5.588  1.00 83.74 53  A 1 
ATOM 403  C CA  . ASN A 1 53  ? 20.571  17.759  -4.528  1.00 81.80 53  A 1 
ATOM 404  C C   . ASN A 1 53  ? 20.942  19.151  -5.052  1.00 82.04 53  A 1 
ATOM 405  O O   . ASN A 1 53  ? 20.657  20.148  -4.398  1.00 75.93 53  A 1 
ATOM 406  C CB  . ASN A 1 53  ? 21.762  17.139  -3.782  1.00 75.66 53  A 1 
ATOM 407  C CG  . ASN A 1 53  ? 21.396  15.833  -3.123  1.00 67.68 53  A 1 
ATOM 408  O OD1 . ASN A 1 53  ? 21.536  14.763  -3.695  1.00 58.72 53  A 1 
ATOM 409  N ND2 . ASN A 1 53  ? 20.901  15.878  -1.910  1.00 60.72 53  A 1 
ATOM 410  N N   . THR A 1 54  ? 21.627  19.222  -6.206  1.00 85.53 54  A 1 
ATOM 411  C CA  . THR A 1 54  ? 22.047  20.494  -6.808  1.00 86.74 54  A 1 
ATOM 412  C C   . THR A 1 54  ? 22.064  20.355  -8.322  1.00 87.99 54  A 1 
ATOM 413  O O   . THR A 1 54  ? 22.753  19.490  -8.855  1.00 86.36 54  A 1 
ATOM 414  C CB  . THR A 1 54  ? 23.442  20.923  -6.318  1.00 84.84 54  A 1 
ATOM 415  O OG1 . THR A 1 54  ? 23.481  20.990  -4.915  1.00 79.58 54  A 1 
ATOM 416  C CG2 . THR A 1 54  ? 23.858  22.306  -6.829  1.00 79.12 54  A 1 
ATOM 417  N N   . PHE A 1 55  ? 21.354  21.252  -9.005  1.00 86.66 55  A 1 
ATOM 418  C CA  . PHE A 1 55  ? 21.398  21.388  -10.457 1.00 86.51 55  A 1 
ATOM 419  C C   . PHE A 1 55  ? 21.545  22.868  -10.811 1.00 86.02 55  A 1 
ATOM 420  O O   . PHE A 1 55  ? 20.574  23.623  -10.860 1.00 83.30 55  A 1 
ATOM 421  C CB  . PHE A 1 55  ? 20.158  20.731  -11.081 1.00 85.65 55  A 1 
ATOM 422  C CG  . PHE A 1 55  ? 20.132  20.770  -12.601 1.00 84.99 55  A 1 
ATOM 423  C CD1 . PHE A 1 55  ? 18.968  21.188  -13.281 1.00 80.28 55  A 1 
ATOM 424  C CD2 . PHE A 1 55  ? 21.256  20.374  -13.345 1.00 80.22 55  A 1 
ATOM 425  C CE1 . PHE A 1 55  ? 18.930  21.190  -14.684 1.00 78.22 55  A 1 
ATOM 426  C CE2 . PHE A 1 55  ? 21.224  20.387  -14.751 1.00 77.93 55  A 1 
ATOM 427  C CZ  . PHE A 1 55  ? 20.057  20.790  -15.421 1.00 79.98 55  A 1 
ATOM 428  N N   . SER A 1 56  ? 22.797  23.320  -10.979 1.00 85.83 56  A 1 
ATOM 429  C CA  . SER A 1 56  ? 23.122  24.725  -11.240 1.00 86.16 56  A 1 
ATOM 430  C C   . SER A 1 56  ? 24.277  24.864  -12.227 1.00 87.27 56  A 1 
ATOM 431  O O   . SER A 1 56  ? 25.057  23.937  -12.435 1.00 86.56 56  A 1 
ATOM 432  C CB  . SER A 1 56  ? 23.452  25.437  -9.922  1.00 84.31 56  A 1 
ATOM 433  O OG  . SER A 1 56  ? 24.773  25.141  -9.496  1.00 78.72 56  A 1 
ATOM 434  N N   . MET A 1 57  ? 24.462  26.074  -12.779 1.00 85.14 57  A 1 
ATOM 435  C CA  . MET A 1 57  ? 25.576  26.387  -13.691 1.00 85.54 57  A 1 
ATOM 436  C C   . MET A 1 57  ? 26.967  26.310  -13.042 1.00 87.52 57  A 1 
ATOM 437  O O   . MET A 1 57  ? 27.974  26.443  -13.743 1.00 85.42 57  A 1 
ATOM 438  C CB  . MET A 1 57  ? 25.371  27.794  -14.287 1.00 82.40 57  A 1 
ATOM 439  C CG  . MET A 1 57  ? 24.146  27.893  -15.197 1.00 75.78 57  A 1 
ATOM 440  S SD  . MET A 1 57  ? 24.124  26.758  -16.609 1.00 68.79 57  A 1 
ATOM 441  C CE  . MET A 1 57  ? 25.547  27.311  -17.576 1.00 59.92 57  A 1 
ATOM 442  N N   . ARG A 1 58  ? 27.044  26.166  -11.706 1.00 87.43 58  A 1 
ATOM 443  C CA  . ARG A 1 58  ? 28.301  26.058  -10.951 1.00 88.67 58  A 1 
ATOM 444  C C   . ARG A 1 58  ? 28.630  24.621  -10.581 1.00 90.92 58  A 1 
ATOM 445  O O   . ARG A 1 58  ? 29.798  24.262  -10.567 1.00 89.65 58  A 1 
ATOM 446  C CB  . ARG A 1 58  ? 28.236  26.915  -9.681  1.00 86.60 58  A 1 
ATOM 447  C CG  . ARG A 1 58  ? 28.128  28.412  -9.979  1.00 77.63 58  A 1 
ATOM 448  C CD  . ARG A 1 58  ? 28.135  29.194  -8.665  1.00 73.33 58  A 1 
ATOM 449  N NE  . ARG A 1 58  ? 28.026  30.644  -8.895  1.00 63.18 58  A 1 
ATOM 450  C CZ  . ARG A 1 58  ? 27.950  31.577  -7.962  1.00 55.13 58  A 1 
ATOM 451  N NH1 . ARG A 1 58  ? 27.970  31.282  -6.693  1.00 50.08 58  A 1 
ATOM 452  N NH2 . ARG A 1 58  ? 27.848  32.835  -8.292  1.00 46.99 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? 27.612  23.845  -10.270 1.00 90.79 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? 27.765  22.474  -9.798  1.00 91.46 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? 26.503  21.663  -10.105 1.00 90.88 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? 25.379  22.142  -9.926  1.00 88.98 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? 28.067  22.472  -8.282  1.00 90.95 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? 28.451  21.089  -7.755  1.00 89.44 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? 28.666  21.068  -6.236  1.00 89.92 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? 27.679  20.885  -5.491  1.00 82.45 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? 29.824  21.137  -5.765  1.00 84.66 59  A 1 
ATOM 462  N N   . ILE A 1 60  ? 26.710  20.431  -10.534 1.00 92.30 60  A 1 
ATOM 463  C CA  . ILE A 1 60  ? 25.707  19.372  -10.526 1.00 92.92 60  A 1 
ATOM 464  C C   . ILE A 1 60  ? 26.120  18.374  -9.451  1.00 93.69 60  A 1 
ATOM 465  O O   . ILE A 1 60  ? 27.252  17.893  -9.465  1.00 93.37 60  A 1 
ATOM 466  C CB  . ILE A 1 60  ? 25.590  18.724  -11.917 1.00 92.33 60  A 1 
ATOM 467  C CG1 . ILE A 1 60  ? 25.060  19.758  -12.937 1.00 91.02 60  A 1 
ATOM 468  C CG2 . ILE A 1 60  ? 24.682  17.488  -11.851 1.00 91.12 60  A 1 
ATOM 469  C CD1 . ILE A 1 60  ? 25.100  19.274  -14.387 1.00 88.58 60  A 1 
ATOM 470  N N   . ARG A 1 61  ? 25.220  18.060  -8.527  1.00 93.93 61  A 1 
ATOM 471  C CA  . ARG A 1 61  ? 25.471  17.123  -7.427  1.00 94.04 61  A 1 
ATOM 472  C C   . ARG A 1 61  ? 24.265  16.225  -7.197  1.00 93.75 61  A 1 
ATOM 473  O O   . ARG A 1 61  ? 23.166  16.714  -6.939  1.00 92.40 61  A 1 
ATOM 474  C CB  . ARG A 1 61  ? 25.844  17.922  -6.168  1.00 93.57 61  A 1 
ATOM 475  C CG  . ARG A 1 61  ? 26.093  17.046  -4.931  1.00 91.78 61  A 1 
ATOM 476  C CD  . ARG A 1 61  ? 26.301  17.897  -3.668  1.00 90.87 61  A 1 
ATOM 477  N NE  . ARG A 1 61  ? 27.491  18.761  -3.777  1.00 84.91 61  A 1 
ATOM 478  C CZ  . ARG A 1 61  ? 28.663  18.620  -3.203  1.00 83.52 61  A 1 
ATOM 479  N NH1 . ARG A 1 61  ? 28.926  17.653  -2.370  1.00 74.20 61  A 1 
ATOM 480  N NH2 . ARG A 1 61  ? 29.607  19.471  -3.476  1.00 74.58 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? 24.492  14.925  -7.220  1.00 94.19 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? 23.512  13.913  -6.818  1.00 94.04 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? 24.106  13.132  -5.647  1.00 93.84 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? 25.243  12.671  -5.722  1.00 92.82 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? 23.118  13.000  -7.998  1.00 93.76 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? 22.579  13.828  -9.191  1.00 92.04 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? 22.058  11.983  -7.528  1.00 91.64 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? 22.290  13.006  -10.451 1.00 88.81 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? 23.349  12.981  -4.564  1.00 94.02 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? 23.770  12.246  -3.363  1.00 93.62 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? 22.812  11.091  -3.114  1.00 93.43 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? 21.600  11.293  -3.046  1.00 92.11 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? 23.870  13.162  -2.132  1.00 92.55 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? 24.388  12.403  -0.904  1.00 89.27 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? 24.811  14.350  -2.376  1.00 89.37 63  A 1 
ATOM 496  N N   . THR A 1 64  ? 23.339  9.888   -2.951  1.00 92.93 64  A 1 
ATOM 497  C CA  . THR A 1 64  ? 22.535  8.694   -2.658  1.00 92.82 64  A 1 
ATOM 498  C C   . THR A 1 64  ? 23.279  7.739   -1.726  1.00 92.39 64  A 1 
ATOM 499  O O   . THR A 1 64  ? 24.484  7.563   -1.851  1.00 91.17 64  A 1 
ATOM 500  C CB  . THR A 1 64  ? 22.103  7.992   -3.954  1.00 92.33 64  A 1 
ATOM 501  O OG1 . THR A 1 64  ? 21.253  6.913   -3.642  1.00 87.88 64  A 1 
ATOM 502  C CG2 . THR A 1 64  ? 23.252  7.438   -4.803  1.00 88.02 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? 22.555  7.088   -0.814  1.00 91.49 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? 23.072  5.943   -0.046  1.00 90.52 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? 22.859  4.599   -0.750  1.00 91.09 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? 23.281  3.561   -0.254  1.00 88.89 65  A 1 
ATOM 507  N N   . ASN A 1 66  ? 22.190  4.591   -1.910  1.00 91.67 66  A 1 
ATOM 508  C CA  . ASN A 1 66  ? 21.925  3.373   -2.669  1.00 92.22 66  A 1 
ATOM 509  C C   . ASN A 1 66  ? 23.044  3.132   -3.700  1.00 92.85 66  A 1 
ATOM 510  O O   . ASN A 1 66  ? 23.070  3.770   -4.753  1.00 92.08 66  A 1 
ATOM 511  C CB  . ASN A 1 66  ? 20.518  3.479   -3.285  1.00 91.65 66  A 1 
ATOM 512  C CG  . ASN A 1 66  ? 20.059  2.195   -3.959  1.00 91.48 66  A 1 
ATOM 513  O OD1 . ASN A 1 66  ? 20.831  1.448   -4.540  1.00 86.90 66  A 1 
ATOM 514  N ND2 . ASN A 1 66  ? 18.775  1.899   -3.903  1.00 86.69 66  A 1 
ATOM 515  N N   . LYS A 1 67  ? 23.942  2.181   -3.428  1.00 92.67 67  A 1 
ATOM 516  C CA  . LYS A 1 67  ? 25.074  1.837   -4.315  1.00 92.79 67  A 1 
ATOM 517  C C   . LYS A 1 67  ? 24.632  1.412   -5.722  1.00 94.03 67  A 1 
ATOM 518  O O   . LYS A 1 67  ? 25.289  1.742   -6.705  1.00 93.03 67  A 1 
ATOM 519  C CB  . LYS A 1 67  ? 25.951  0.736   -3.680  1.00 90.81 67  A 1 
ATOM 520  C CG  . LYS A 1 67  ? 26.664  1.186   -2.391  1.00 83.48 67  A 1 
ATOM 521  C CD  . LYS A 1 67  ? 27.759  0.200   -1.946  1.00 78.07 67  A 1 
ATOM 522  C CE  . LYS A 1 67  ? 28.495  0.746   -0.714  1.00 69.77 67  A 1 
ATOM 523  N NZ  . LYS A 1 67  ? 29.809  0.083   -0.460  1.00 59.85 67  A 1 
ATOM 524  N N   . ILE A 1 68  ? 23.493  0.718   -5.839  1.00 93.18 68  A 1 
ATOM 525  C CA  . ILE A 1 68  ? 22.943  0.276   -7.131  1.00 93.94 68  A 1 
ATOM 526  C C   . ILE A 1 68  ? 22.492  1.492   -7.945  1.00 94.52 68  A 1 
ATOM 527  O O   . ILE A 1 68  ? 22.792  1.584   -9.136  1.00 93.88 68  A 1 
ATOM 528  C CB  . ILE A 1 68  ? 21.788  -0.738  -6.922  1.00 93.89 68  A 1 
ATOM 529  C CG1 . ILE A 1 68  ? 22.261  -1.954  -6.086  1.00 91.41 68  A 1 
ATOM 530  C CG2 . ILE A 1 68  ? 21.235  -1.205  -8.280  1.00 90.80 68  A 1 
ATOM 531  C CD1 . ILE A 1 68  ? 21.144  -2.933  -5.710  1.00 81.44 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? 21.825  2.455   -7.296  1.00 94.18 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? 21.460  3.728   -7.912  1.00 94.64 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? 22.702  4.541   -8.295  1.00 94.96 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? 22.736  5.099   -9.384  1.00 94.52 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? 20.530  4.501   -6.961  1.00 94.45 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? 20.149  5.909   -7.451  1.00 93.82 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? 19.515  5.900   -8.844  1.00 91.14 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? 19.144  6.537   -6.484  1.00 91.23 69  A 1 
ATOM 540  N N   . GLY A 1 70  ? 23.728  4.574   -7.452  1.00 94.56 70  A 1 
ATOM 541  C CA  . GLY A 1 70  ? 24.994  5.237   -7.756  1.00 94.36 70  A 1 
ATOM 542  C C   . GLY A 1 70  ? 25.619  4.746   -9.060  1.00 94.70 70  A 1 
ATOM 543  O O   . GLY A 1 70  ? 25.911  5.542   -9.953  1.00 94.34 70  A 1 
ATOM 544  N N   . LYS A 1 71  ? 25.716  3.428   -9.233  1.00 94.40 71  A 1 
ATOM 545  C CA  . LYS A 1 71  ? 26.194  2.817   -10.481 1.00 94.27 71  A 1 
ATOM 546  C C   . LYS A 1 71  ? 25.320  3.202   -11.678 1.00 94.84 71  A 1 
ATOM 547  O O   . LYS A 1 71  ? 25.840  3.619   -12.710 1.00 94.06 71  A 1 
ATOM 548  C CB  . LYS A 1 71  ? 26.287  1.300   -10.287 1.00 93.25 71  A 1 
ATOM 549  C CG  . LYS A 1 71  ? 26.908  0.638   -11.520 1.00 79.77 71  A 1 
ATOM 550  C CD  . LYS A 1 71  ? 27.188  -0.842  -11.266 1.00 75.04 71  A 1 
ATOM 551  C CE  . LYS A 1 71  ? 27.857  -1.419  -12.512 1.00 63.74 71  A 1 
ATOM 552  N NZ  . LYS A 1 71  ? 28.356  -2.795  -12.271 1.00 55.35 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 23.987  3.145   -11.518 1.00 94.99 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 23.054  3.560   -12.578 1.00 95.34 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 23.241  5.014   -12.999 1.00 95.95 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 23.175  5.304   -14.191 1.00 95.09 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 21.613  3.320   -12.118 1.00 94.74 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 20.620  3.679   -13.239 1.00 93.23 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 19.184  3.447   -12.782 1.00 91.87 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 18.230  3.684   -13.876 1.00 89.50 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 17.877  2.835   -14.831 1.00 90.41 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 18.383  1.641   -14.934 1.00 83.04 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 16.992  3.182   -15.706 1.00 83.84 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? 23.454  5.930   -12.049 1.00 95.27 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? 23.689  7.357   -12.324 1.00 95.23 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? 24.904  7.520   -13.245 1.00 95.47 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? 24.817  8.235   -14.241 1.00 95.02 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? 23.839  8.138   -10.995 1.00 94.58 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? 22.471  8.280   -10.286 1.00 92.56 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? 24.439  9.538   -11.213 1.00 92.63 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? 22.588  8.651   -8.801  1.00 88.81 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? 26.003  6.821   -12.965 1.00 95.31 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? 27.223  6.864   -13.792 1.00 95.43 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? 26.946  6.347   -15.205 1.00 95.55 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? 27.251  7.035   -16.185 1.00 94.89 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? 28.360  6.068   -13.126 1.00 94.73 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? 29.629  6.045   -13.987 1.00 92.32 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? 28.724  6.687   -11.770 1.00 92.36 74  A 1 
ATOM 579  N N   . ASP A 1 75  ? 26.304  5.183   -15.320 1.00 95.43 75  A 1 
ATOM 580  C CA  . ASP A 1 75  ? 25.998  4.549   -16.604 1.00 95.17 75  A 1 
ATOM 581  C C   . ASP A 1 75  ? 25.069  5.427   -17.466 1.00 95.44 75  A 1 
ATOM 582  O O   . ASP A 1 75  ? 25.309  5.618   -18.663 1.00 94.65 75  A 1 
ATOM 583  C CB  . ASP A 1 75  ? 25.360  3.166   -16.359 1.00 94.35 75  A 1 
ATOM 584  C CG  . ASP A 1 75  ? 26.306  2.120   -15.743 1.00 92.31 75  A 1 
ATOM 585  O OD1 . ASP A 1 75  ? 27.542  2.269   -15.889 1.00 88.46 75  A 1 
ATOM 586  O OD2 . ASP A 1 75  ? 25.785  1.133   -15.170 1.00 88.22 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? 24.028  6.015   -16.850 1.00 95.01 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? 23.081  6.891   -17.541 1.00 95.01 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? 23.714  8.207   -17.985 1.00 95.49 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? 23.467  8.635   -19.110 1.00 94.78 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? 21.863  7.176   -16.652 1.00 94.30 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? 20.850  6.028   -16.563 1.00 90.66 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? 19.755  6.438   -15.583 1.00 86.41 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? 20.178  5.738   -17.907 1.00 86.75 76  A 1 
ATOM 595  N N   . PHE A 1 77  ? 24.553  8.841   -17.161 1.00 95.41 77  A 1 
ATOM 596  C CA  . PHE A 1 77  ? 25.261  10.069  -17.538 1.00 95.15 77  A 1 
ATOM 597  C C   . PHE A 1 77  ? 26.202  9.838   -18.717 1.00 95.21 77  A 1 
ATOM 598  O O   . PHE A 1 77  ? 26.254  10.650  -19.645 1.00 94.11 77  A 1 
ATOM 599  C CB  . PHE A 1 77  ? 26.037  10.626  -16.338 1.00 94.44 77  A 1 
ATOM 600  C CG  . PHE A 1 77  ? 25.290  11.704  -15.583 1.00 93.08 77  A 1 
ATOM 601  C CD1 . PHE A 1 77  ? 25.802  13.019  -15.563 1.00 87.59 77  A 1 
ATOM 602  C CD2 . PHE A 1 77  ? 24.081  11.419  -14.928 1.00 88.05 77  A 1 
ATOM 603  C CE1 . PHE A 1 77  ? 25.122  14.029  -14.871 1.00 85.81 77  A 1 
ATOM 604  C CE2 . PHE A 1 77  ? 23.396  12.431  -14.241 1.00 86.17 77  A 1 
ATOM 605  C CZ  . PHE A 1 77  ? 23.924  13.735  -14.203 1.00 87.66 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? 26.905  8.712   -18.722 1.00 94.71 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? 27.755  8.336   -19.841 1.00 94.38 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? 26.924  8.060   -21.104 1.00 94.18 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? 27.308  8.475   -22.197 1.00 93.22 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? 28.608  7.124   -19.427 1.00 93.83 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? 29.633  6.711   -20.493 1.00 88.27 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? 30.681  7.796   -20.747 1.00 83.34 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? 30.354  5.439   -20.046 1.00 83.38 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? 25.772  7.400   -20.985 1.00 93.83 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? 24.878  7.142   -22.113 1.00 93.46 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? 24.276  8.437   -22.684 1.00 93.76 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? 24.370  8.663   -23.892 1.00 92.54 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? 23.796  6.151   -21.678 1.00 93.08 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? 23.723  9.304   -21.826 1.00 94.08 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? 23.009  10.521  -22.198 1.00 93.82 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? 23.933  11.645  -22.692 1.00 93.82 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? 23.650  12.278  -23.707 1.00 92.32 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? 22.189  10.968  -20.983 1.00 93.72 80  A 1 
ATOM 624  N N   . PHE A 1 81  ? 25.052  11.884  -22.001 1.00 94.71 81  A 1 
ATOM 625  C CA  . PHE A 1 81  ? 25.884  13.079  -22.214 1.00 94.07 81  A 1 
ATOM 626  C C   . PHE A 1 81  ? 27.303  12.782  -22.701 1.00 93.93 81  A 1 
ATOM 627  O O   . PHE A 1 81  ? 28.063  13.722  -22.949 1.00 91.21 81  A 1 
ATOM 628  C CB  . PHE A 1 81  ? 25.934  13.899  -20.923 1.00 93.56 81  A 1 
ATOM 629  C CG  . PHE A 1 81  ? 24.587  14.153  -20.288 1.00 93.93 81  A 1 
ATOM 630  C CD1 . PHE A 1 81  ? 23.601  14.873  -20.980 1.00 91.41 81  A 1 
ATOM 631  C CD2 . PHE A 1 81  ? 24.320  13.641  -19.006 1.00 92.38 81  A 1 
ATOM 632  C CE1 . PHE A 1 81  ? 22.345  15.075  -20.397 1.00 91.48 81  A 1 
ATOM 633  C CE2 . PHE A 1 81  ? 23.068  13.844  -18.419 1.00 91.68 81  A 1 
ATOM 634  C CZ  . PHE A 1 81  ? 22.079  14.559  -19.114 1.00 91.90 81  A 1 
ATOM 635  N N   . LYS A 1 82  ? 27.695  11.515  -22.807 1.00 93.91 82  A 1 
ATOM 636  C CA  . LYS A 1 82  ? 29.083  11.098  -23.082 1.00 93.60 82  A 1 
ATOM 637  C C   . LYS A 1 82  ? 30.084  11.771  -22.132 1.00 93.73 82  A 1 
ATOM 638  O O   . LYS A 1 82  ? 31.162  12.196  -22.547 1.00 90.20 82  A 1 
ATOM 639  C CB  . LYS A 1 82  ? 29.433  11.299  -24.572 1.00 92.94 82  A 1 
ATOM 640  C CG  . LYS A 1 82  ? 28.444  10.649  -25.557 1.00 90.38 82  A 1 
ATOM 641  C CD  . LYS A 1 82  ? 28.293  9.143   -25.332 1.00 84.07 82  A 1 
ATOM 642  C CE  . LYS A 1 82  ? 27.255  8.550   -26.279 1.00 80.05 82  A 1 
ATOM 643  N NZ  . LYS A 1 82  ? 26.688  7.296   -25.727 1.00 69.59 82  A 1 
ATOM 644  N N   . THR A 1 83  ? 29.699  11.922  -20.866 1.00 92.34 83  A 1 
ATOM 645  C CA  . THR A 1 83  ? 30.409  12.707  -19.857 1.00 92.13 83  A 1 
ATOM 646  C C   . THR A 1 83  ? 30.526  11.907  -18.563 1.00 93.14 83  A 1 
ATOM 647  O O   . THR A 1 83  ? 29.567  11.275  -18.133 1.00 91.04 83  A 1 
ATOM 648  C CB  . THR A 1 83  ? 29.699  14.055  -19.635 1.00 89.42 83  A 1 
ATOM 649  O OG1 . THR A 1 83  ? 29.797  14.829  -20.816 1.00 78.72 83  A 1 
ATOM 650  C CG2 . THR A 1 83  ? 30.315  14.900  -18.528 1.00 78.85 83  A 1 
ATOM 651  N N   . SER A 1 84  ? 31.700  11.949  -17.942 1.00 93.98 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? 31.962  11.382  -16.619 1.00 94.07 84  A 1 
ATOM 653  C C   . SER A 1 84  ? 31.807  12.438  -15.526 1.00 94.83 84  A 1 
ATOM 654  O O   . SER A 1 84  ? 31.982  13.634  -15.778 1.00 93.63 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? 33.367  10.773  -16.571 1.00 91.94 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? 34.350  11.756  -16.847 1.00 83.31 84  A 1 
ATOM 657  N N   . PHE A 1 85  ? 31.543  11.988  -14.299 1.00 94.74 85  A 1 
ATOM 658  C CA  . PHE A 1 85  ? 31.625  12.830  -13.107 1.00 95.21 85  A 1 
ATOM 659  C C   . PHE A 1 85  ? 33.073  13.261  -12.833 1.00 95.80 85  A 1 
ATOM 660  O O   . PHE A 1 85  ? 34.014  12.539  -13.167 1.00 94.49 85  A 1 
ATOM 661  C CB  . PHE A 1 85  ? 31.004  12.091  -11.913 1.00 94.43 85  A 1 
ATOM 662  C CG  . PHE A 1 85  ? 29.501  11.940  -12.043 1.00 94.82 85  A 1 
ATOM 663  C CD1 . PHE A 1 85  ? 28.659  12.967  -11.581 1.00 92.11 85  A 1 
ATOM 664  C CD2 . PHE A 1 85  ? 28.944  10.814  -12.673 1.00 92.63 85  A 1 
ATOM 665  C CE1 . PHE A 1 85  ? 27.271  12.870  -11.751 1.00 91.58 85  A 1 
ATOM 666  C CE2 . PHE A 1 85  ? 27.550  10.722  -12.850 1.00 91.73 85  A 1 
ATOM 667  C CZ  . PHE A 1 85  ? 26.715  11.754  -12.391 1.00 92.32 85  A 1 
ATOM 668  N N   . ASP A 1 86  ? 33.252  14.450  -12.243 1.00 95.18 86  A 1 
ATOM 669  C CA  . ASP A 1 86  ? 34.564  14.974  -11.834 1.00 95.39 86  A 1 
ATOM 670  C C   . ASP A 1 86  ? 34.967  14.448  -10.454 1.00 95.32 86  A 1 
ATOM 671  O O   . ASP A 1 86  ? 36.152  14.233  -10.189 1.00 92.66 86  A 1 
ATOM 672  C CB  . ASP A 1 86  ? 34.530  16.509  -11.817 1.00 94.91 86  A 1 
ATOM 673  C CG  . ASP A 1 86  ? 34.176  17.105  -13.176 1.00 95.00 86  A 1 
ATOM 674  O OD1 . ASP A 1 86  ? 34.702  16.613  -14.200 1.00 90.04 86  A 1 
ATOM 675  O OD2 . ASP A 1 86  ? 33.352  18.042  -13.210 1.00 91.06 86  A 1 
ATOM 676  N N   . ILE A 1 87  ? 33.982  14.226  -9.587  1.00 95.50 87  A 1 
ATOM 677  C CA  . ILE A 1 87  ? 34.164  13.622  -8.268  1.00 95.00 87  A 1 
ATOM 678  C C   . ILE A 1 87  ? 33.177  12.465  -8.145  1.00 94.81 87  A 1 
ATOM 679  O O   . ILE A 1 87  ? 31.972  12.638  -8.350  1.00 93.40 87  A 1 
ATOM 680  C CB  . ILE A 1 87  ? 33.992  14.657  -7.129  1.00 93.92 87  A 1 
ATOM 681  C CG1 . ILE A 1 87  ? 34.925  15.876  -7.331  1.00 90.99 87  A 1 
ATOM 682  C CG2 . ILE A 1 87  ? 34.236  13.991  -5.761  1.00 90.87 87  A 1 
ATOM 683  C CD1 . ILE A 1 87  ? 34.707  17.017  -6.327  1.00 82.22 87  A 1 
ATOM 684  N N   . MET A 1 88  ? 33.702  11.301  -7.803  1.00 94.35 88  A 1 
ATOM 685  C CA  . MET A 1 88  ? 32.951  10.075  -7.550  1.00 93.40 88  A 1 
ATOM 686  C C   . MET A 1 88  ? 33.423  9.461   -6.233  1.00 93.59 88  A 1 
ATOM 687  O O   . MET A 1 88  ? 34.591  9.632   -5.890  1.00 90.44 88  A 1 
ATOM 688  C CB  . MET A 1 88  ? 33.143  9.089   -8.708  1.00 89.61 88  A 1 
ATOM 689  C CG  . MET A 1 88  ? 32.443  9.568   -9.988  1.00 82.82 88  A 1 
ATOM 690  S SD  . MET A 1 88  ? 32.565  8.462   -11.424 1.00 81.48 88  A 1 
ATOM 691  C CE  . MET A 1 88  ? 31.983  6.900   -10.715 1.00 69.91 88  A 1 
ATOM 692  N N   . PRO A 1 89  ? 32.540  8.773   -5.498  1.00 93.77 89  A 1 
ATOM 693  C CA  . PRO A 1 89  ? 32.925  8.046   -4.301  1.00 92.24 89  A 1 
ATOM 694  C C   . PRO A 1 89  ? 33.773  6.821   -4.658  1.00 91.85 89  A 1 
ATOM 695  O O   . PRO A 1 89  ? 33.624  6.253   -5.747  1.00 88.54 89  A 1 
ATOM 696  C CB  . PRO A 1 89  ? 31.604  7.640   -3.648  1.00 89.96 89  A 1 
ATOM 697  C CG  . PRO A 1 89  ? 30.684  7.452   -4.856  1.00 88.41 89  A 1 
ATOM 698  C CD  . PRO A 1 89  ? 31.145  8.526   -5.826  1.00 91.55 89  A 1 
ATOM 699  N N   . ASP A 1 90  ? 34.600  6.376   -3.713  1.00 91.31 90  A 1 
ATOM 700  C CA  . ASP A 1 90  ? 35.284  5.090   -3.818  1.00 90.49 90  A 1 
ATOM 701  C C   . ASP A 1 90  ? 34.281  3.927   -3.674  1.00 89.20 90  A 1 
ATOM 702  O O   . ASP A 1 90  ? 33.270  4.025   -2.970  1.00 84.56 90  A 1 
ATOM 703  C CB  . ASP A 1 90  ? 36.417  5.003   -2.775  1.00 88.01 90  A 1 
ATOM 704  C CG  . ASP A 1 90  ? 37.597  5.941   -3.071  1.00 81.17 90  A 1 
ATOM 705  O OD1 . ASP A 1 90  ? 37.919  6.116   -4.269  1.00 74.76 90  A 1 
ATOM 706  O OD2 . ASP A 1 90  ? 38.212  6.433   -2.101  1.00 76.83 90  A 1 
ATOM 707  N N   . GLU A 1 91  ? 34.540  2.786   -4.328  1.00 86.13 91  A 1 
ATOM 708  C CA  . GLU A 1 91  ? 33.614  1.633   -4.322  1.00 83.95 91  A 1 
ATOM 709  C C   . GLU A 1 91  ? 33.329  1.096   -2.906  1.00 84.35 91  A 1 
ATOM 710  O O   . GLU A 1 91  ? 32.217  0.630   -2.616  1.00 78.77 91  A 1 
ATOM 711  C CB  . GLU A 1 91  ? 34.147  0.496   -5.215  1.00 79.82 91  A 1 
ATOM 712  C CG  . GLU A 1 91  ? 34.110  0.833   -6.717  1.00 72.37 91  A 1 
ATOM 713  C CD  . GLU A 1 91  ? 34.375  -0.379  -7.635  1.00 66.50 91  A 1 
ATOM 714  O OE1 . GLU A 1 91  ? 34.090  -0.252  -8.851  1.00 61.16 91  A 1 
ATOM 715  O OE2 . GLU A 1 91  ? 34.797  -1.446  -7.141  1.00 59.82 91  A 1 
ATOM 716  N N   . ASP A 1 92  ? 34.322  1.215   -2.009  1.00 86.66 92  A 1 
ATOM 717  C CA  . ASP A 1 92  ? 34.255  0.740   -0.625  1.00 86.75 92  A 1 
ATOM 718  C C   . ASP A 1 92  ? 33.644  1.762   0.348   1.00 86.80 92  A 1 
ATOM 719  O O   . ASP A 1 92  ? 33.372  1.424   1.506   1.00 81.56 92  A 1 
ATOM 720  C CB  . ASP A 1 92  ? 35.658  0.301   -0.180  1.00 84.10 92  A 1 
ATOM 721  C CG  . ASP A 1 92  ? 36.162  -0.930  -0.943  1.00 77.50 92  A 1 
ATOM 722  O OD1 . ASP A 1 92  ? 35.331  -1.833  -1.204  1.00 71.46 92  A 1 
ATOM 723  O OD2 . ASP A 1 92  ? 37.379  -0.981  -1.211  1.00 72.91 92  A 1 
ATOM 724  N N   . GLU A 1 93  ? 33.376  2.994   -0.097  1.00 85.67 93  A 1 
ATOM 725  C CA  . GLU A 1 93  ? 32.793  4.027   0.757   1.00 85.21 93  A 1 
ATOM 726  C C   . GLU A 1 93  ? 31.391  3.616   1.236   1.00 85.13 93  A 1 
ATOM 727  O O   . GLU A 1 93  ? 30.515  3.193   0.467   1.00 81.17 93  A 1 
ATOM 728  C CB  . GLU A 1 93  ? 32.823  5.392   0.051   1.00 82.18 93  A 1 
ATOM 729  C CG  . GLU A 1 93  ? 32.543  6.553   1.022   1.00 73.83 93  A 1 
ATOM 730  C CD  . GLU A 1 93  ? 32.674  7.950   0.376   1.00 70.72 93  A 1 
ATOM 731  O OE1 . GLU A 1 93  ? 32.446  8.940   1.112   1.00 63.21 93  A 1 
ATOM 732  O OE2 . GLU A 1 93  ? 32.964  8.034   -0.840  1.00 63.53 93  A 1 
ATOM 733  N N   . SER A 1 94  ? 31.171  3.702   2.546   1.00 87.13 94  A 1 
ATOM 734  C CA  . SER A 1 94  ? 29.886  3.389   3.171   1.00 87.12 94  A 1 
ATOM 735  C C   . SER A 1 94  ? 29.061  4.653   3.402   1.00 87.62 94  A 1 
ATOM 736  O O   . SER A 1 94  ? 29.591  5.741   3.614   1.00 81.44 94  A 1 
ATOM 737  C CB  . SER A 1 94  ? 30.089  2.589   4.463   1.00 82.57 94  A 1 
ATOM 738  O OG  . SER A 1 94  ? 30.772  3.347   5.442   1.00 74.79 94  A 1 
ATOM 739  N N   . GLY A 1 95  ? 27.733  4.521   3.374   1.00 88.01 95  A 1 
ATOM 740  C CA  . GLY A 1 95  ? 26.817  5.631   3.623   1.00 88.62 95  A 1 
ATOM 741  C C   . GLY A 1 95  ? 26.447  6.414   2.359   1.00 90.02 95  A 1 
ATOM 742  O O   . GLY A 1 95  ? 26.281  5.848   1.279   1.00 87.60 95  A 1 
ATOM 743  N N   . LYS A 1 96  ? 26.224  7.731   2.512   1.00 88.96 96  A 1 
ATOM 744  C CA  . LYS A 1 96  ? 25.787  8.602   1.411   1.00 90.17 96  A 1 
ATOM 745  C C   . LYS A 1 96  ? 26.955  8.925   0.481   1.00 91.25 96  A 1 
ATOM 746  O O   . LYS A 1 96  ? 27.916  9.561   0.901   1.00 88.46 96  A 1 
ATOM 747  C CB  . LYS A 1 96  ? 25.148  9.893   1.940   1.00 87.96 96  A 1 
ATOM 748  C CG  . LYS A 1 96  ? 23.769  9.664   2.576   1.00 84.30 96  A 1 
ATOM 749  C CD  . LYS A 1 96  ? 23.137  11.016  2.939   1.00 79.14 96  A 1 
ATOM 750  C CE  . LYS A 1 96  ? 21.743  10.817  3.541   1.00 73.13 96  A 1 
ATOM 751  N NZ  . LYS A 1 96  ? 21.081  12.119  3.823   1.00 64.52 96  A 1 
ATOM 752  N N   . GLN A 1 97  ? 26.812  8.570   -0.782  1.00 92.09 97  A 1 
ATOM 753  C CA  . GLN A 1 97  ? 27.791  8.787   -1.838  1.00 92.23 97  A 1 
ATOM 754  C C   . GLN A 1 97  ? 27.411  10.007  -2.683  1.00 93.45 97  A 1 
ATOM 755  O O   . GLN A 1 97  ? 26.236  10.181  -3.019  1.00 92.11 97  A 1 
ATOM 756  C CB  . GLN A 1 97  ? 27.868  7.521   -2.700  1.00 90.12 97  A 1 
ATOM 757  C CG  . GLN A 1 97  ? 28.313  6.295   -1.893  1.00 85.14 97  A 1 
ATOM 758  C CD  . GLN A 1 97  ? 28.502  5.067   -2.773  1.00 79.13 97  A 1 
ATOM 759  O OE1 . GLN A 1 97  ? 27.801  4.840   -3.746  1.00 71.11 97  A 1 
ATOM 760  N NE2 . GLN A 1 97  ? 29.458  4.224   -2.456  1.00 66.90 97  A 1 
ATOM 761  N N   . ALA A 1 98  ? 28.388  10.848  -3.035  1.00 93.35 98  A 1 
ATOM 762  C CA  . ALA A 1 98  ? 28.206  12.055  -3.835  1.00 94.27 98  A 1 
ATOM 763  C C   . ALA A 1 98  ? 28.820  11.898  -5.234  1.00 95.04 98  A 1 
ATOM 764  O O   . ALA A 1 98  ? 29.993  11.571  -5.379  1.00 94.12 98  A 1 
ATOM 765  C CB  . ALA A 1 98  ? 28.788  13.259  -3.080  1.00 93.06 98  A 1 
ATOM 766  N N   . TYR A 1 99  ? 28.026  12.213  -6.263  1.00 94.65 99  A 1 
ATOM 767  C CA  . TYR A 1 99  ? 28.416  12.244  -7.668  1.00 94.93 99  A 1 
ATOM 768  C C   . TYR A 1 99  ? 28.362  13.698  -8.132  1.00 95.23 99  A 1 
ATOM 769  O O   . TYR A 1 99  ? 27.284  14.300  -8.122  1.00 94.28 99  A 1 
ATOM 770  C CB  . TYR A 1 99  ? 27.476  11.351  -8.485  1.00 94.85 99  A 1 
ATOM 771  C CG  . TYR A 1 99  ? 27.473  9.903   -8.046  1.00 94.90 99  A 1 
ATOM 772  C CD1 . TYR A 1 99  ? 28.329  8.976   -8.663  1.00 92.81 99  A 1 
ATOM 773  C CD2 . TYR A 1 99  ? 26.660  9.498   -6.967  1.00 93.19 99  A 1 
ATOM 774  C CE1 . TYR A 1 99  ? 28.398  7.654   -8.193  1.00 92.67 99  A 1 
ATOM 775  C CE2 . TYR A 1 99  ? 26.733  8.178   -6.486  1.00 92.98 99  A 1 
ATOM 776  C CZ  . TYR A 1 99  ? 27.612  7.259   -7.093  1.00 93.45 99  A 1 
ATOM 777  O OH  . TYR A 1 99  ? 27.724  6.000   -6.594  1.00 92.18 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? 29.510  14.284  -8.500  1.00 95.23 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? 29.650  15.728  -8.718  1.00 95.95 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? 30.245  16.007  -10.098 1.00 96.20 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? 31.246  15.412  -10.489 1.00 95.68 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? 30.483  16.393  -7.589  1.00 95.40 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? 29.909  16.052  -6.191  1.00 93.39 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? 30.544  17.919  -7.793  1.00 93.54 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? 30.769  16.536  -5.021  1.00 89.16 100 A 1 
ATOM 786  N N   . VAL A 1 101 ? 29.639  16.984  -10.808 1.00 95.19 101 A 1 
ATOM 787  C CA  . VAL A 1 101 ? 30.208  17.637  -11.990 1.00 95.09 101 A 1 
ATOM 788  C C   . VAL A 1 101 ? 30.401  19.111  -11.653 1.00 94.65 101 A 1 
ATOM 789  O O   . VAL A 1 101 ? 29.437  19.797  -11.307 1.00 93.77 101 A 1 
ATOM 790  C CB  . VAL A 1 101 ? 29.321  17.469  -13.235 1.00 94.81 101 A 1 
ATOM 791  C CG1 . VAL A 1 101 ? 30.011  18.020  -14.487 1.00 92.52 101 A 1 
ATOM 792  C CG2 . VAL A 1 101 ? 28.959  16.001  -13.507 1.00 92.37 101 A 1 
ATOM 793  N N   . ASN A 1 102 ? 31.637  19.602  -11.734 1.00 95.80 102 A 1 
ATOM 794  C CA  . ASN A 1 102 ? 31.997  21.000  -11.481 1.00 95.19 102 A 1 
ATOM 795  C C   . ASN A 1 102 ? 32.753  21.653  -12.652 1.00 95.41 102 A 1 
ATOM 796  O O   . ASN A 1 102 ? 32.901  22.874  -12.692 1.00 93.32 102 A 1 
ATOM 797  C CB  . ASN A 1 102 ? 32.753  21.086  -10.139 1.00 92.96 102 A 1 
ATOM 798  C CG  . ASN A 1 102 ? 34.076  20.333  -10.123 1.00 89.97 102 A 1 
ATOM 799  O OD1 . ASN A 1 102 ? 34.627  19.941  -11.129 1.00 77.51 102 A 1 
ATOM 800  N ND2 . ASN A 1 102 ? 34.638  20.112  -8.960  1.00 81.20 102 A 1 
ATOM 801  N N   . GLU A 1 103 ? 33.170  20.871  -13.646 1.00 95.20 103 A 1 
ATOM 802  C CA  . GLU A 1 103 ? 33.785  21.390  -14.860 1.00 95.06 103 A 1 
ATOM 803  C C   . GLU A 1 103 ? 32.747  22.136  -15.711 1.00 94.89 103 A 1 
ATOM 804  O O   . GLU A 1 103 ? 31.784  21.567  -16.229 1.00 94.29 103 A 1 
ATOM 805  C CB  . GLU A 1 103 ? 34.460  20.259  -15.646 1.00 94.62 103 A 1 
ATOM 806  C CG  . GLU A 1 103 ? 35.347  20.815  -16.772 1.00 83.82 103 A 1 
ATOM 807  C CD  . GLU A 1 103 ? 35.798  19.740  -17.771 1.00 78.42 103 A 1 
ATOM 808  O OE1 . GLU A 1 103 ? 35.976  20.112  -18.955 1.00 68.86 103 A 1 
ATOM 809  O OE2 . GLU A 1 103 ? 35.900  18.556  -17.388 1.00 69.19 103 A 1 
ATOM 810  N N   . SER A 1 104 ? 32.971  23.442  -15.917 1.00 93.51 104 A 1 
ATOM 811  C CA  . SER A 1 104 ? 32.019  24.327  -16.602 1.00 92.64 104 A 1 
ATOM 812  C C   . SER A 1 104 ? 31.671  23.892  -18.030 1.00 92.59 104 A 1 
ATOM 813  O O   . SER A 1 104 ? 30.552  24.134  -18.487 1.00 91.16 104 A 1 
ATOM 814  C CB  . SER A 1 104 ? 32.571  25.756  -16.615 1.00 90.80 104 A 1 
ATOM 815  O OG  . SER A 1 104 ? 33.775  25.841  -17.356 1.00 78.10 104 A 1 
ATOM 816  N N   . GLY A 1 105 ? 32.603  23.246  -18.740 1.00 92.75 105 A 1 
ATOM 817  C CA  . GLY A 1 105 ? 32.379  22.706  -20.083 1.00 92.72 105 A 1 
ATOM 818  C C   . GLY A 1 105 ? 31.390  21.540  -20.086 1.00 92.98 105 A 1 
ATOM 819  O O   . GLY A 1 105 ? 30.479  21.507  -20.919 1.00 91.80 105 A 1 
ATOM 820  N N   . LYS A 1 106 ? 31.505  20.628  -19.120 1.00 93.93 106 A 1 
ATOM 821  C CA  . LYS A 1 106 ? 30.578  19.498  -18.934 1.00 94.28 106 A 1 
ATOM 822  C C   . LYS A 1 106 ? 29.187  19.983  -18.537 1.00 93.94 106 A 1 
ATOM 823  O O   . LYS A 1 106 ? 28.206  19.588  -19.163 1.00 93.06 106 A 1 
ATOM 824  C CB  . LYS A 1 106 ? 31.111  18.532  -17.871 1.00 94.49 106 A 1 
ATOM 825  C CG  . LYS A 1 106 ? 32.417  17.838  -18.270 1.00 94.28 106 A 1 
ATOM 826  C CD  . LYS A 1 106 ? 32.818  16.849  -17.172 1.00 93.64 106 A 1 
ATOM 827  C CE  . LYS A 1 106 ? 34.156  16.182  -17.483 1.00 91.20 106 A 1 
ATOM 828  N NZ  . LYS A 1 106 ? 34.633  15.424  -16.307 1.00 87.97 106 A 1 
ATOM 829  N N   . ILE A 1 107 ? 29.120  20.892  -17.562 1.00 92.80 107 A 1 
ATOM 830  C CA  . ILE A 1 107 ? 27.858  21.490  -17.108 1.00 92.26 107 A 1 
ATOM 831  C C   . ILE A 1 107 ? 27.146  22.178  -18.275 1.00 91.79 107 A 1 
ATOM 832  O O   . ILE A 1 107 ? 25.972  21.910  -18.509 1.00 90.79 107 A 1 
ATOM 833  C CB  . ILE A 1 107 ? 28.098  22.460  -15.928 1.00 91.64 107 A 1 
ATOM 834  C CG1 . ILE A 1 107 ? 28.643  21.693  -14.702 1.00 90.41 107 A 1 
ATOM 835  C CG2 . ILE A 1 107 ? 26.795  23.192  -15.558 1.00 90.04 107 A 1 
ATOM 836  C CD1 . ILE A 1 107 ? 29.029  22.583  -13.519 1.00 87.02 107 A 1 
ATOM 837  N N   . SER A 1 108 ? 27.856  23.010  -19.064 1.00 91.56 108 A 1 
ATOM 838  C CA  . SER A 1 108 ? 27.263  23.705  -20.214 1.00 90.51 108 A 1 
ATOM 839  C C   . SER A 1 108 ? 26.638  22.723  -21.207 1.00 90.53 108 A 1 
ATOM 840  O O   . SER A 1 108 ? 25.492  22.911  -21.602 1.00 89.62 108 A 1 
ATOM 841  C CB  . SER A 1 108 ? 28.299  24.576  -20.937 1.00 89.39 108 A 1 
ATOM 842  O OG  . SER A 1 108 ? 28.884  25.524  -20.053 1.00 75.56 108 A 1 
ATOM 843  N N   . ARG A 1 109 ? 27.326  21.633  -21.541 1.00 91.95 109 A 1 
ATOM 844  C CA  . ARG A 1 109 ? 26.824  20.595  -22.459 1.00 91.61 109 A 1 
ATOM 845  C C   . ARG A 1 109 ? 25.548  19.918  -21.943 1.00 92.21 109 A 1 
ATOM 846  O O   . ARG A 1 109 ? 24.631  19.668  -22.718 1.00 90.90 109 A 1 
ATOM 847  C CB  . ARG A 1 109 ? 27.939  19.570  -22.684 1.00 90.65 109 A 1 
ATOM 848  C CG  . ARG A 1 109 ? 27.608  18.581  -23.810 1.00 78.05 109 A 1 
ATOM 849  C CD  . ARG A 1 109 ? 28.678  17.490  -23.928 1.00 77.50 109 A 1 
ATOM 850  N NE  . ARG A 1 109 ? 30.025  18.066  -24.137 1.00 68.59 109 A 1 
ATOM 851  C CZ  . ARG A 1 109 ? 31.174  17.472  -23.865 1.00 63.01 109 A 1 
ATOM 852  N NH1 . ARG A 1 109 ? 31.241  16.241  -23.444 1.00 56.85 109 A 1 
ATOM 853  N NH2 . ARG A 1 109 ? 32.294  18.127  -23.999 1.00 51.42 109 A 1 
ATOM 854  N N   . ILE A 1 110 ? 25.483  19.627  -20.641 1.00 91.88 110 A 1 
ATOM 855  C CA  . ILE A 1 110 ? 24.298  19.030  -20.007 1.00 92.24 110 A 1 
ATOM 856  C C   . ILE A 1 110 ? 23.112  19.996  -20.091 1.00 91.79 110 A 1 
ATOM 857  O O   . ILE A 1 110 ? 22.024  19.602  -20.497 1.00 90.75 110 A 1 
ATOM 858  C CB  . ILE A 1 110 ? 24.618  18.606  -18.553 1.00 92.82 110 A 1 
ATOM 859  C CG1 . ILE A 1 110 ? 25.620  17.423  -18.554 1.00 92.35 110 A 1 
ATOM 860  C CG2 . ILE A 1 110 ? 23.337  18.206  -17.795 1.00 92.30 110 A 1 
ATOM 861  C CD1 . ILE A 1 110 ? 26.245  17.126  -17.185 1.00 90.37 110 A 1 
ATOM 862  N N   . PHE A 1 111 ? 23.324  21.278  -19.783 1.00 90.66 111 A 1 
ATOM 863  C CA  . PHE A 1 111 ? 22.274  22.300  -19.867 1.00 89.80 111 A 1 
ATOM 864  C C   . PHE A 1 111 ? 21.787  22.520  -21.310 1.00 89.57 111 A 1 
ATOM 865  O O   . PHE A 1 111 ? 20.582  22.571  -21.548 1.00 88.23 111 A 1 
ATOM 866  C CB  . PHE A 1 111 ? 22.782  23.605  -19.239 1.00 88.88 111 A 1 
ATOM 867  C CG  . PHE A 1 111 ? 22.563  23.703  -17.740 1.00 87.80 111 A 1 
ATOM 868  C CD1 . PHE A 1 111 ? 21.586  24.580  -17.240 1.00 84.70 111 A 1 
ATOM 869  C CD2 . PHE A 1 111 ? 23.321  22.939  -16.840 1.00 85.20 111 A 1 
ATOM 870  C CE1 . PHE A 1 111 ? 21.383  24.699  -15.851 1.00 83.79 111 A 1 
ATOM 871  C CE2 . PHE A 1 111 ? 23.118  23.048  -15.452 1.00 83.96 111 A 1 
ATOM 872  C CZ  . PHE A 1 111 ? 22.149  23.934  -14.958 1.00 84.70 111 A 1 
ATOM 873  N N   . GLU A 1 112 ? 22.699  22.577  -22.280 1.00 89.44 112 A 1 
ATOM 874  C CA  . GLU A 1 112 ? 22.379  22.697  -23.710 1.00 89.00 112 A 1 
ATOM 875  C C   . GLU A 1 112 ? 21.534  21.517  -24.214 1.00 88.82 112 A 1 
ATOM 876  O O   . GLU A 1 112 ? 20.613  21.723  -25.000 1.00 87.43 112 A 1 
ATOM 877  C CB  . GLU A 1 112 ? 23.683  22.795  -24.517 1.00 88.32 112 A 1 
ATOM 878  C CG  . GLU A 1 112 ? 24.359  24.175  -24.396 1.00 83.51 112 A 1 
ATOM 879  C CD  . GLU A 1 112 ? 25.809  24.203  -24.915 1.00 81.03 112 A 1 
ATOM 880  O OE1 . GLU A 1 112 ? 26.514  25.195  -24.599 1.00 73.03 112 A 1 
ATOM 881  O OE2 . GLU A 1 112 ? 26.233  23.236  -25.588 1.00 73.98 112 A 1 
ATOM 882  N N   . THR A 1 113 ? 21.776  20.299  -23.716 1.00 89.80 113 A 1 
ATOM 883  C CA  . THR A 1 113 ? 20.963  19.106  -24.043 1.00 90.16 113 A 1 
ATOM 884  C C   . THR A 1 113 ? 19.492  19.287  -23.653 1.00 89.79 113 A 1 
ATOM 885  O O   . THR A 1 113 ? 18.605  18.770  -24.329 1.00 87.73 113 A 1 
ATOM 886  C CB  . THR A 1 113 ? 21.524  17.852  -23.353 1.00 90.73 113 A 1 
ATOM 887  O OG1 . THR A 1 113 ? 22.872  17.647  -23.716 1.00 85.87 113 A 1 
ATOM 888  C CG2 . THR A 1 113 ? 20.785  16.569  -23.736 1.00 85.19 113 A 1 
ATOM 889  N N   . TYR A 1 114 ? 19.216  20.061  -22.606 1.00 88.52 114 A 1 
ATOM 890  C CA  . TYR A 1 114 ? 17.862  20.385  -22.157 1.00 87.92 114 A 1 
ATOM 891  C C   . TYR A 1 114 ? 17.320  21.710  -22.715 1.00 86.01 114 A 1 
ATOM 892  O O   . TYR A 1 114 ? 16.255  22.164  -22.293 1.00 80.91 114 A 1 
ATOM 893  C CB  . TYR A 1 114 ? 17.824  20.334  -20.625 1.00 88.63 114 A 1 
ATOM 894  C CG  . TYR A 1 114 ? 18.211  18.981  -20.057 1.00 90.17 114 A 1 
ATOM 895  C CD1 . TYR A 1 114 ? 17.578  17.815  -20.530 1.00 87.76 114 A 1 
ATOM 896  C CD2 . TYR A 1 114 ? 19.197  18.881  -19.063 1.00 89.28 114 A 1 
ATOM 897  C CE1 . TYR A 1 114 ? 17.922  16.558  -20.013 1.00 88.38 114 A 1 
ATOM 898  C CE2 . TYR A 1 114 ? 19.542  17.625  -18.535 1.00 88.98 114 A 1 
ATOM 899  C CZ  . TYR A 1 114 ? 18.902  16.461  -19.008 1.00 89.98 114 A 1 
ATOM 900  O OH  . TYR A 1 114 ? 19.214  15.246  -18.499 1.00 88.73 114 A 1 
ATOM 901  N N   . GLY A 1 115 ? 18.030  22.336  -23.651 1.00 86.03 115 A 1 
ATOM 902  C CA  . GLY A 1 115 ? 17.631  23.600  -24.272 1.00 83.57 115 A 1 
ATOM 903  C C   . GLY A 1 115 ? 17.844  24.834  -23.393 1.00 82.86 115 A 1 
ATOM 904  O O   . GLY A 1 115 ? 17.282  25.890  -23.681 1.00 78.65 115 A 1 
ATOM 905  N N   . PHE A 1 116 ? 18.634  24.744  -22.328 1.00 82.87 116 A 1 
ATOM 906  C CA  . PHE A 1 116 ? 18.972  25.888  -21.487 1.00 80.85 116 A 1 
ATOM 907  C C   . PHE A 1 116 ? 20.251  26.571  -21.978 1.00 79.93 116 A 1 
ATOM 908  O O   . PHE A 1 116 ? 21.296  25.942  -22.129 1.00 75.35 116 A 1 
ATOM 909  C CB  . PHE A 1 116 ? 19.090  25.464  -20.019 1.00 78.76 116 A 1 
ATOM 910  C CG  . PHE A 1 116 ? 17.844  24.817  -19.436 1.00 77.50 116 A 1 
ATOM 911  C CD1 . PHE A 1 116 ? 16.615  25.496  -19.445 1.00 74.16 116 A 1 
ATOM 912  C CD2 . PHE A 1 116 ? 17.920  23.529  -18.879 1.00 74.14 116 A 1 
ATOM 913  C CE1 . PHE A 1 116 ? 15.465  24.888  -18.914 1.00 70.88 116 A 1 
ATOM 914  C CE2 . PHE A 1 116 ? 16.772  22.920  -18.343 1.00 71.25 116 A 1 
ATOM 915  C CZ  . PHE A 1 116 ? 15.543  23.600  -18.365 1.00 71.99 116 A 1 
ATOM 916  N N   . SER A 1 117 ? 20.189  27.898  -22.174 1.00 76.71 117 A 1 
ATOM 917  C CA  . SER A 1 117 ? 21.360  28.731  -22.466 1.00 73.94 117 A 1 
ATOM 918  C C   . SER A 1 117 ? 21.911  29.388  -21.194 1.00 72.06 117 A 1 
ATOM 919  O O   . SER A 1 117 ? 21.188  29.584  -20.216 1.00 65.39 117 A 1 
ATOM 920  C CB  . SER A 1 117 ? 21.029  29.772  -23.539 1.00 69.18 117 A 1 
ATOM 921  O OG  . SER A 1 117 ? 20.175  30.774  -23.018 1.00 61.56 117 A 1 
ATOM 922  N N   . LYS A 1 118 ? 23.191  29.800  -21.221 1.00 71.41 118 A 1 
ATOM 923  C CA  . LYS A 1 118 ? 23.848  30.508  -20.100 1.00 68.05 118 A 1 
ATOM 924  C C   . LYS A 1 118 ? 23.149  31.814  -19.702 1.00 66.89 118 A 1 
ATOM 925  O O   . LYS A 1 118 ? 23.316  32.268  -18.575 1.00 60.72 118 A 1 
ATOM 926  C CB  . LYS A 1 118 ? 25.317  30.800  -20.450 1.00 63.21 118 A 1 
ATOM 927  C CG  . LYS A 1 118 ? 26.168  29.527  -20.467 1.00 57.65 118 A 1 
ATOM 928  C CD  . LYS A 1 118 ? 27.649  29.826  -20.722 1.00 55.04 118 A 1 
ATOM 929  C CE  . LYS A 1 118 ? 28.402  28.494  -20.682 1.00 48.24 118 A 1 
ATOM 930  N NZ  . LYS A 1 118 ? 29.848  28.631  -20.953 1.00 43.38 118 A 1 
ATOM 931  N N   . GLU A 1 119 ? 22.391  32.407  -20.614 1.00 64.60 119 A 1 
ATOM 932  C CA  . GLU A 1 119 ? 21.704  33.687  -20.427 1.00 63.41 119 A 1 
ATOM 933  C C   . GLU A 1 119 ? 20.300  33.528  -19.823 1.00 62.57 119 A 1 
ATOM 934  O O   . GLU A 1 119 ? 19.797  34.455  -19.195 1.00 57.24 119 A 1 
ATOM 935  C CB  . GLU A 1 119 ? 21.665  34.422  -21.774 1.00 60.50 119 A 1 
ATOM 936  C CG  . GLU A 1 119 ? 23.085  34.744  -22.283 1.00 54.79 119 A 1 
ATOM 937  C CD  . GLU A 1 119 ? 23.115  35.473  -23.638 1.00 50.47 119 A 1 
ATOM 938  O OE1 . GLU A 1 119 ? 24.243  35.818  -24.052 1.00 45.29 119 A 1 
ATOM 939  O OE2 . GLU A 1 119 ? 22.042  35.647  -24.242 1.00 45.88 119 A 1 
ATOM 940  N N   . ASN A 1 120 ? 19.684  32.342  -19.931 1.00 62.73 120 A 1 
ATOM 941  C CA  . ASN A 1 120 ? 18.356  32.049  -19.394 1.00 60.89 120 A 1 
ATOM 942  C C   . ASN A 1 120 ? 18.445  31.148  -18.153 1.00 60.76 120 A 1 
ATOM 943  O O   . ASN A 1 120 ? 18.477  29.922  -18.248 1.00 56.23 120 A 1 
ATOM 944  C CB  . ASN A 1 120 ? 17.469  31.468  -20.510 1.00 55.63 120 A 1 
ATOM 945  C CG  . ASN A 1 120 ? 16.854  32.530  -21.405 1.00 49.52 120 A 1 
ATOM 946  O OD1 . ASN A 1 120 ? 16.657  33.670  -21.030 1.00 45.85 120 A 1 
ATOM 947  N ND2 . ASN A 1 120 ? 16.476  32.173  -22.608 1.00 43.90 120 A 1 
ATOM 948  N N   . LEU A 1 121 ? 18.406  31.768  -16.965 1.00 52.25 121 A 1 
ATOM 949  C CA  . LEU A 1 121 ? 18.394  31.144  -15.626 1.00 51.09 121 A 1 
ATOM 950  C C   . LEU A 1 121 ? 17.104  30.344  -15.314 1.00 53.84 121 A 1 
ATOM 951  O O   . LEU A 1 121 ? 16.668  30.283  -14.164 1.00 49.88 121 A 1 
ATOM 952  C CB  . LEU A 1 121 ? 18.672  32.255  -14.585 1.00 43.42 121 A 1 
ATOM 953  C CG  . LEU A 1 121 ? 20.166  32.454  -14.283 1.00 37.81 121 A 1 
ATOM 954  C CD1 . LEU A 1 121 ? 20.456  33.918  -13.954 1.00 34.20 121 A 1 
ATOM 955  C CD2 . LEU A 1 121 ? 20.587  31.606  -13.080 1.00 33.16 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? 16.464  29.719  -16.312 1.00 58.09 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? 15.232  28.933  -16.168 1.00 58.20 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? 15.499  27.437  -15.931 1.00 61.12 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? 14.618  26.616  -16.162 1.00 56.21 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? 14.311  29.193  -17.375 1.00 51.02 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? 13.767  30.630  -17.466 1.00 45.76 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? 13.028  30.807  -18.793 1.00 41.49 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? 12.790  30.953  -16.335 1.00 40.58 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? 16.671  27.070  -15.423 1.00 62.64 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? 17.059  25.670  -15.193 1.00 62.02 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? 16.127  24.887  -14.245 1.00 66.32 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? 16.138  23.662  -14.241 1.00 61.53 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? 18.488  25.666  -14.660 1.00 54.18 123 A 1 
ATOM 969  N N   . HIS A 1 124 ? 15.297  25.586  -13.463 1.00 71.64 124 A 1 
ATOM 970  C CA  . HIS A 1 124 ? 14.316  24.994  -12.549 1.00 74.81 124 A 1 
ATOM 971  C C   . HIS A 1 124 ? 12.897  24.974  -13.133 1.00 78.81 124 A 1 
ATOM 972  O O   . HIS A 1 124 ? 11.908  25.158  -12.422 1.00 75.77 124 A 1 
ATOM 973  C CB  . HIS A 1 124 ? 14.411  25.677  -11.184 1.00 69.74 124 A 1 
ATOM 974  C CG  . HIS A 1 124 ? 15.800  25.623  -10.612 1.00 66.38 124 A 1 
ATOM 975  N ND1 . HIS A 1 124 ? 16.588  24.510  -10.466 1.00 59.54 124 A 1 
ATOM 976  C CD2 . HIS A 1 124 ? 16.537  26.696  -10.188 1.00 58.23 124 A 1 
ATOM 977  C CE1 . HIS A 1 124 ? 17.773  24.903  -9.960  1.00 55.84 124 A 1 
ATOM 978  N NE2 . HIS A 1 124 ? 17.785  26.226  -9.777  1.00 57.63 124 A 1 
ATOM 979  N N   . HIS A 1 125 ? 12.786  24.784  -14.443 1.00 81.91 125 A 1 
ATOM 980  C CA  . HIS A 1 125 ? 11.552  24.497  -15.164 1.00 83.33 125 A 1 
ATOM 981  C C   . HIS A 1 125 ? 11.717  23.199  -15.948 1.00 85.11 125 A 1 
ATOM 982  O O   . HIS A 1 125 ? 12.785  22.938  -16.498 1.00 82.20 125 A 1 
ATOM 983  C CB  . HIS A 1 125 ? 11.199  25.648  -16.108 1.00 79.97 125 A 1 
ATOM 984  C CG  . HIS A 1 125 ? 10.663  26.861  -15.397 1.00 75.79 125 A 1 
ATOM 985  N ND1 . HIS A 1 125 ? 9.331   27.161  -15.236 1.00 67.48 125 A 1 
ATOM 986  C CD2 . HIS A 1 125 ? 11.380  27.876  -14.822 1.00 65.33 125 A 1 
ATOM 987  C CE1 . HIS A 1 125 ? 9.247   28.340  -14.596 1.00 63.74 125 A 1 
ATOM 988  N NE2 . HIS A 1 125 ? 10.468  28.814  -14.317 1.00 66.10 125 A 1 
ATOM 989  N N   . VAL A 1 126 ? 10.653  22.417  -16.042 1.00 85.88 126 A 1 
ATOM 990  C CA  . VAL A 1 126 ? 10.625  21.221  -16.886 1.00 87.33 126 A 1 
ATOM 991  C C   . VAL A 1 126 ? 10.432  21.663  -18.335 1.00 87.90 126 A 1 
ATOM 992  O O   . VAL A 1 126 ? 9.393   22.229  -18.680 1.00 84.91 126 A 1 
ATOM 993  C CB  . VAL A 1 126 ? 9.526   20.243  -16.432 1.00 86.70 126 A 1 
ATOM 994  C CG1 . VAL A 1 126 ? 9.536   18.967  -17.270 1.00 83.08 126 A 1 
ATOM 995  C CG2 . VAL A 1 126 ? 9.696   19.841  -14.957 1.00 83.77 126 A 1 
ATOM 996  N N   . ASN A 1 127 ? 11.425  21.421  -19.197 1.00 86.78 127 A 1 
ATOM 997  C CA  . ASN A 1 127 ? 11.270  21.621  -20.633 1.00 87.67 127 A 1 
ATOM 998  C C   . ASN A 1 127 ? 10.455  20.460  -21.218 1.00 88.30 127 A 1 
ATOM 999  O O   . ASN A 1 127 ? 10.978  19.358  -21.383 1.00 86.78 127 A 1 
ATOM 1000 C CB  . ASN A 1 127 ? 12.644  21.792  -21.307 1.00 85.93 127 A 1 
ATOM 1001 C CG  . ASN A 1 127 ? 12.516  22.093  -22.792 1.00 83.59 127 A 1 
ATOM 1002 O OD1 . ASN A 1 127 ? 11.433  22.121  -23.353 1.00 78.31 127 A 1 
ATOM 1003 N ND2 . ASN A 1 127 ? 13.607  22.339  -23.471 1.00 78.02 127 A 1 
ATOM 1004 N N   . LEU A 1 128 ? 9.177   20.710  -21.532 1.00 87.86 128 A 1 
ATOM 1005 C CA  . LEU A 1 128 ? 8.264   19.695  -22.065 1.00 88.15 128 A 1 
ATOM 1006 C C   . LEU A 1 128 ? 8.693   19.165  -23.440 1.00 89.39 128 A 1 
ATOM 1007 O O   . LEU A 1 128 ? 8.383   18.024  -23.750 1.00 87.61 128 A 1 
ATOM 1008 C CB  . LEU A 1 128 ? 6.831   20.252  -22.114 1.00 87.01 128 A 1 
ATOM 1009 C CG  . LEU A 1 128 ? 6.224   20.610  -20.744 1.00 84.34 128 A 1 
ATOM 1010 C CD1 . LEU A 1 128 ? 4.824   21.192  -20.940 1.00 80.19 128 A 1 
ATOM 1011 C CD2 . LEU A 1 128 ? 6.112   19.398  -19.817 1.00 79.47 128 A 1 
ATOM 1012 N N   . GLY A 1 129 ? 9.482   19.921  -24.208 1.00 88.46 129 A 1 
ATOM 1013 C CA  . GLY A 1 129 ? 10.042  19.436  -25.479 1.00 88.49 129 A 1 
ATOM 1014 C C   . GLY A 1 129 ? 11.008  18.253  -25.335 1.00 89.99 129 A 1 
ATOM 1015 O O   . GLY A 1 129 ? 11.255  17.533  -26.289 1.00 87.81 129 A 1 
ATOM 1016 N N   . VAL A 1 130 ? 11.538  18.014  -24.130 1.00 90.13 130 A 1 
ATOM 1017 C CA  . VAL A 1 130 ? 12.331  16.806  -23.813 1.00 90.35 130 A 1 
ATOM 1018 C C   . VAL A 1 130 ? 11.423  15.605  -23.507 1.00 91.74 130 A 1 
ATOM 1019 O O   . VAL A 1 130 ? 11.888  14.465  -23.492 1.00 89.80 130 A 1 
ATOM 1020 C CB  . VAL A 1 130 ? 13.293  17.094  -22.641 1.00 89.23 130 A 1 
ATOM 1021 C CG1 . VAL A 1 130 ? 14.204  15.919  -22.270 1.00 85.22 130 A 1 
ATOM 1022 C CG2 . VAL A 1 130 ? 14.217  18.285  -22.952 1.00 85.84 130 A 1 
ATOM 1023 N N   . LEU A 1 131 ? 10.144  15.855  -23.235 1.00 90.92 131 A 1 
ATOM 1024 C CA  . LEU A 1 131 ? 9.171   14.886  -22.725 1.00 91.42 131 A 1 
ATOM 1025 C C   . LEU A 1 131 ? 7.990   14.664  -23.686 1.00 91.21 131 A 1 
ATOM 1026 O O   . LEU A 1 131 ? 6.958   14.163  -23.255 1.00 86.91 131 A 1 
ATOM 1027 C CB  . LEU A 1 131 ? 8.684   15.330  -21.330 1.00 90.65 131 A 1 
ATOM 1028 C CG  . LEU A 1 131 ? 9.775   15.647  -20.294 1.00 91.24 131 A 1 
ATOM 1029 C CD1 . LEU A 1 131 ? 9.113   15.950  -18.948 1.00 87.25 131 A 1 
ATOM 1030 C CD2 . LEU A 1 131 ? 10.758  14.500  -20.079 1.00 88.60 131 A 1 
ATOM 1031 N N   . GLU A 1 132 ? 8.121   15.034  -24.958 1.00 90.84 132 A 1 
ATOM 1032 C CA  . GLU A 1 132 ? 7.042   14.914  -25.952 1.00 90.03 132 A 1 
ATOM 1033 C C   . GLU A 1 132 ? 6.605   13.456  -26.165 1.00 90.36 132 A 1 
ATOM 1034 O O   . GLU A 1 132 ? 5.412   13.169  -26.252 1.00 87.41 132 A 1 
ATOM 1035 C CB  . GLU A 1 132 ? 7.492   15.519  -27.296 1.00 87.97 132 A 1 
ATOM 1036 C CG  . GLU A 1 132 ? 7.613   17.051  -27.243 1.00 82.33 132 A 1 
ATOM 1037 C CD  . GLU A 1 132 ? 8.002   17.700  -28.585 1.00 77.60 132 A 1 
ATOM 1038 O OE1 . GLU A 1 132 ? 8.069   18.954  -28.610 1.00 69.67 132 A 1 
ATOM 1039 O OE2 . GLU A 1 132 ? 8.234   16.977  -29.579 1.00 70.79 132 A 1 
ATOM 1040 N N   . ASP A 1 133 ? 7.563   12.524  -26.178 1.00 92.19 133 A 1 
ATOM 1041 C CA  . ASP A 1 133 ? 7.283   11.099  -26.308 1.00 93.07 133 A 1 
ATOM 1042 C C   . ASP A 1 133 ? 6.901   10.475  -24.955 1.00 93.85 133 A 1 
ATOM 1043 O O   . ASP A 1 133 ? 7.544   10.709  -23.927 1.00 92.33 133 A 1 
ATOM 1044 C CB  . ASP A 1 133 ? 8.490   10.367  -26.911 1.00 92.03 133 A 1 
ATOM 1045 C CG  . ASP A 1 133 ? 8.789   10.736  -28.363 1.00 89.27 133 A 1 
ATOM 1046 O OD1 . ASP A 1 133 ? 7.825   10.812  -29.154 1.00 83.54 133 A 1 
ATOM 1047 O OD2 . ASP A 1 133 ? 9.994   10.846  -28.686 1.00 83.91 133 A 1 
ATOM 1048 N N   . GLU A 1 134 ? 5.907   9.565   -24.960 1.00 93.27 134 A 1 
ATOM 1049 C CA  . GLU A 1 134 ? 5.444   8.856   -23.753 1.00 93.53 134 A 1 
ATOM 1050 C C   . GLU A 1 134 ? 6.587   8.130   -23.022 1.00 94.47 134 A 1 
ATOM 1051 O O   . GLU A 1 134 ? 6.679   8.155   -21.790 1.00 93.43 134 A 1 
ATOM 1052 C CB  . GLU A 1 134 ? 4.344   7.858   -24.159 1.00 92.03 134 A 1 
ATOM 1053 C CG  . GLU A 1 134 ? 3.656   7.209   -22.946 1.00 81.41 134 A 1 
ATOM 1054 C CD  . GLU A 1 134 ? 2.646   6.109   -23.314 1.00 76.92 134 A 1 
ATOM 1055 O OE1 . GLU A 1 134 ? 2.235   5.386   -22.374 1.00 68.60 134 A 1 
ATOM 1056 O OE2 . GLU A 1 134 ? 2.321   5.961   -24.511 1.00 69.02 134 A 1 
ATOM 1057 N N   . CYS A 1 135 ? 7.522   7.528   -23.773 1.00 94.82 135 A 1 
ATOM 1058 C CA  . CYS A 1 135 ? 8.684   6.852   -23.197 1.00 94.92 135 A 1 
ATOM 1059 C C   . CYS A 1 135 ? 9.601   7.816   -22.432 1.00 95.74 135 A 1 
ATOM 1060 O O   . CYS A 1 135 ? 10.182  7.439   -21.405 1.00 95.15 135 A 1 
ATOM 1061 C CB  . CYS A 1 135 ? 9.429   6.103   -24.314 1.00 93.45 135 A 1 
ATOM 1062 S SG  . CYS A 1 135 ? 10.253  7.223   -25.495 1.00 91.52 135 A 1 
ATOM 1063 N N   . CYS A 1 136 ? 9.700   9.073   -22.877 1.00 95.37 136 A 1 
ATOM 1064 C CA  . CYS A 1 136 ? 10.477  10.124  -22.237 1.00 95.77 136 A 1 
ATOM 1065 C C   . CYS A 1 136 ? 9.786   10.621  -20.968 1.00 96.36 136 A 1 
ATOM 1066 O O   . CYS A 1 136 ? 10.426  10.674  -19.921 1.00 96.22 136 A 1 
ATOM 1067 C CB  . CYS A 1 136 ? 10.721  11.262  -23.233 1.00 94.99 136 A 1 
ATOM 1068 S SG  . CYS A 1 136 ? 11.779  10.674  -24.587 1.00 92.79 136 A 1 
ATOM 1069 N N   . SER A 1 137 ? 8.472   10.878  -21.019 1.00 95.80 137 A 1 
ATOM 1070 C CA  . SER A 1 137 ? 7.678   11.244  -19.838 1.00 96.00 137 A 1 
ATOM 1071 C C   . SER A 1 137 ? 7.781   10.197  -18.727 1.00 96.59 137 A 1 
ATOM 1072 O O   . SER A 1 137 ? 8.092   10.518  -17.580 1.00 96.44 137 A 1 
ATOM 1073 C CB  . SER A 1 137 ? 6.218   11.440  -20.247 1.00 94.72 137 A 1 
ATOM 1074 O OG  . SER A 1 137 ? 6.123   12.579  -21.069 1.00 81.54 137 A 1 
ATOM 1075 N N   . LYS A 1 138 ? 7.627   8.916   -19.080 1.00 96.06 138 A 1 
ATOM 1076 C CA  . LYS A 1 138 ? 7.798   7.787   -18.155 1.00 96.63 138 A 1 
ATOM 1077 C C   . LYS A 1 138 ? 9.212   7.723   -17.565 1.00 97.04 138 A 1 
ATOM 1078 O O   . LYS A 1 138 ? 9.375   7.512   -16.361 1.00 96.69 138 A 1 
ATOM 1079 C CB  . LYS A 1 138 ? 7.436   6.509   -18.921 1.00 95.96 138 A 1 
ATOM 1080 C CG  . LYS A 1 138 ? 7.587   5.239   -18.083 1.00 93.12 138 A 1 
ATOM 1081 C CD  . LYS A 1 138 ? 7.079   4.041   -18.891 1.00 91.88 138 A 1 
ATOM 1082 C CE  . LYS A 1 138 ? 7.284   2.750   -18.109 1.00 83.01 138 A 1 
ATOM 1083 N NZ  . LYS A 1 138 ? 6.598   1.611   -18.760 1.00 78.35 138 A 1 
ATOM 1084 N N   . SER A 1 139 ? 10.234  7.918   -18.400 1.00 96.34 139 A 1 
ATOM 1085 C CA  . SER A 1 139 ? 11.633  7.896   -17.964 1.00 96.59 139 A 1 
ATOM 1086 C C   . SER A 1 139 ? 11.971  9.080   -17.060 1.00 96.86 139 A 1 
ATOM 1087 O O   . SER A 1 139 ? 12.639  8.898   -16.047 1.00 96.82 139 A 1 
ATOM 1088 C CB  . SER A 1 139 ? 12.573  7.859   -19.170 1.00 96.34 139 A 1 
ATOM 1089 O OG  . SER A 1 139 ? 12.316  6.690   -19.927 1.00 91.98 139 A 1 
ATOM 1090 N N   . PHE A 1 140 ? 11.442  10.262  -17.343 1.00 96.89 140 A 1 
ATOM 1091 C CA  . PHE A 1 140 ? 11.573  11.442  -16.493 1.00 96.87 140 A 1 
ATOM 1092 C C   . PHE A 1 140 ? 10.977  11.206  -15.100 1.00 97.12 140 A 1 
ATOM 1093 O O   . PHE A 1 140 ? 11.654  11.439  -14.099 1.00 96.87 140 A 1 
ATOM 1094 C CB  . PHE A 1 140 ? 10.907  12.637  -17.185 1.00 96.34 140 A 1 
ATOM 1095 C CG  . PHE A 1 140 ? 10.851  13.874  -16.315 1.00 96.08 140 A 1 
ATOM 1096 C CD1 . PHE A 1 140 ? 9.720   14.130  -15.519 1.00 94.94 140 A 1 
ATOM 1097 C CD2 . PHE A 1 140 ? 11.947  14.747  -16.269 1.00 95.13 140 A 1 
ATOM 1098 C CE1 . PHE A 1 140 ? 9.693   15.254  -14.675 1.00 94.60 140 A 1 
ATOM 1099 C CE2 . PHE A 1 140 ? 11.919  15.872  -15.431 1.00 94.35 140 A 1 
ATOM 1100 C CZ  . PHE A 1 140 ? 10.793  16.125  -14.630 1.00 94.33 140 A 1 
ATOM 1101 N N   . ILE A 1 141 ? 9.743   10.690  -15.020 1.00 97.14 141 A 1 
ATOM 1102 C CA  . ILE A 1 141 ? 9.080   10.397  -13.737 1.00 97.40 141 A 1 
ATOM 1103 C C   . ILE A 1 141 ? 9.870   9.342   -12.952 1.00 97.45 141 A 1 
ATOM 1104 O O   . ILE A 1 141 ? 10.048  9.481   -11.739 1.00 97.39 141 A 1 
ATOM 1105 C CB  . ILE A 1 141 ? 7.609   9.978   -13.974 1.00 97.39 141 A 1 
ATOM 1106 C CG1 . ILE A 1 141 ? 6.794   11.165  -14.545 1.00 96.35 141 A 1 
ATOM 1107 C CG2 . ILE A 1 141 ? 6.951   9.496   -12.666 1.00 96.57 141 A 1 
ATOM 1108 C CD1 . ILE A 1 141 ? 5.424   10.761  -15.105 1.00 92.26 141 A 1 
ATOM 1109 N N   . ARG A 1 142 ? 10.419  8.320   -13.627 1.00 97.33 142 A 1 
ATOM 1110 C CA  . ARG A 1 142 ? 11.330  7.348   -13.008 1.00 97.47 142 A 1 
ATOM 1111 C C   . ARG A 1 142 ? 12.572  8.035   -12.431 1.00 97.51 142 A 1 
ATOM 1112 O O   . ARG A 1 142 ? 12.914  7.789   -11.280 1.00 97.29 142 A 1 
ATOM 1113 C CB  . ARG A 1 142 ? 11.719  6.270   -14.032 1.00 97.09 142 A 1 
ATOM 1114 C CG  . ARG A 1 142 ? 12.567  5.150   -13.408 1.00 95.80 142 A 1 
ATOM 1115 C CD  . ARG A 1 142 ? 13.107  4.173   -14.452 1.00 94.65 142 A 1 
ATOM 1116 N NE  . ARG A 1 142 ? 12.019  3.558   -15.242 1.00 89.40 142 A 1 
ATOM 1117 C CZ  . ARG A 1 142 ? 11.881  3.578   -16.553 1.00 90.65 142 A 1 
ATOM 1118 N NH1 . ARG A 1 142 ? 12.774  4.085   -17.355 1.00 79.90 142 A 1 
ATOM 1119 N NH2 . ARG A 1 142 ? 10.815  3.074   -17.087 1.00 83.05 142 A 1 
ATOM 1120 N N   . GLY A 1 143 ? 13.219  8.906   -13.197 1.00 96.81 143 A 1 
ATOM 1121 C CA  . GLY A 1 143 ? 14.382  9.673   -12.749 1.00 96.70 143 A 1 
ATOM 1122 C C   . GLY A 1 143 ? 14.084  10.542  -11.526 1.00 96.75 143 A 1 
ATOM 1123 O O   . GLY A 1 143 ? 14.812  10.487  -10.534 1.00 96.41 143 A 1 
ATOM 1124 N N   . ALA A 1 144 ? 12.956  11.262  -11.550 1.00 97.06 144 A 1 
ATOM 1125 C CA  . ALA A 1 144 ? 12.473  12.056  -10.423 1.00 96.91 144 A 1 
ATOM 1126 C C   . ALA A 1 144 ? 12.262  11.196  -9.163  1.00 96.80 144 A 1 
ATOM 1127 O O   . ALA A 1 144 ? 12.678  11.574  -8.070  1.00 96.08 144 A 1 
ATOM 1128 C CB  . ALA A 1 144 ? 11.175  12.756  -10.856 1.00 96.66 144 A 1 
ATOM 1129 N N   . PHE A 1 145 ? 11.680  9.998   -9.311  1.00 97.04 145 A 1 
ATOM 1130 C CA  . PHE A 1 145 ? 11.514  9.077   -8.187  1.00 97.14 145 A 1 
ATOM 1131 C C   . PHE A 1 145 ? 12.855  8.539   -7.667  1.00 96.84 145 A 1 
ATOM 1132 O O   . PHE A 1 145 ? 13.034  8.398   -6.457  1.00 96.27 145 A 1 
ATOM 1133 C CB  . PHE A 1 145 ? 10.581  7.932   -8.592  1.00 97.20 145 A 1 
ATOM 1134 C CG  . PHE A 1 145 ? 10.347  6.943   -7.468  1.00 97.27 145 A 1 
ATOM 1135 C CD1 . PHE A 1 145 ? 11.127  5.775   -7.377  1.00 96.29 145 A 1 
ATOM 1136 C CD2 . PHE A 1 145 ? 9.391   7.219   -6.474  1.00 96.39 145 A 1 
ATOM 1137 C CE1 . PHE A 1 145 ? 10.951  4.890   -6.300  1.00 96.24 145 A 1 
ATOM 1138 C CE2 . PHE A 1 145 ? 9.216   6.334   -5.397  1.00 96.07 145 A 1 
ATOM 1139 C CZ  . PHE A 1 145 ? 9.996   5.169   -5.311  1.00 96.41 145 A 1 
ATOM 1140 N N   . LEU A 1 146 ? 13.819  8.249   -8.541  1.00 96.91 146 A 1 
ATOM 1141 C CA  . LEU A 1 146 ? 15.113  7.695   -8.139  1.00 96.57 146 A 1 
ATOM 1142 C C   . LEU A 1 146 ? 15.910  8.642   -7.228  1.00 96.15 146 A 1 
ATOM 1143 O O   . LEU A 1 146 ? 16.520  8.174   -6.263  1.00 95.30 146 A 1 
ATOM 1144 C CB  . LEU A 1 146 ? 15.912  7.297   -9.390  1.00 96.61 146 A 1 
ATOM 1145 C CG  . LEU A 1 146 ? 15.426  5.990   -10.055 1.00 96.13 146 A 1 
ATOM 1146 C CD1 . LEU A 1 146 ? 16.105  5.803   -11.407 1.00 94.87 146 A 1 
ATOM 1147 C CD2 . LEU A 1 146 ? 15.731  4.759   -9.203  1.00 94.67 146 A 1 
ATOM 1148 N N   . THR A 1 147 ? 15.866  9.958   -7.453  1.00 96.04 147 A 1 
ATOM 1149 C CA  . THR A 1 147 ? 16.621  10.939  -6.653  1.00 95.41 147 A 1 
ATOM 1150 C C   . THR A 1 147 ? 15.786  11.636  -5.580  1.00 94.60 147 A 1 
ATOM 1151 O O   . THR A 1 147 ? 16.246  11.731  -4.440  1.00 92.11 147 A 1 
ATOM 1152 C CB  . THR A 1 147 ? 17.312  11.974  -7.549  1.00 94.85 147 A 1 
ATOM 1153 O OG1 . THR A 1 147 ? 16.373  12.559  -8.414  1.00 90.13 147 A 1 
ATOM 1154 C CG2 . THR A 1 147 ? 18.405  11.328  -8.395  1.00 89.74 147 A 1 
ATOM 1155 N N   . GLY A 1 148 ? 14.564  12.059  -5.895  1.00 94.93 148 A 1 
ATOM 1156 C CA  . GLY A 1 148 ? 13.677  12.791  -4.981  1.00 94.57 148 A 1 
ATOM 1157 C C   . GLY A 1 148 ? 12.510  11.980  -4.419  1.00 95.04 148 A 1 
ATOM 1158 O O   . GLY A 1 148 ? 11.744  12.489  -3.603  1.00 93.39 148 A 1 
ATOM 1159 N N   . GLY A 1 149 ? 12.336  10.730  -4.846  1.00 95.24 149 A 1 
ATOM 1160 C CA  . GLY A 1 149 ? 11.227  9.882   -4.434  1.00 95.51 149 A 1 
ATOM 1161 C C   . GLY A 1 149 ? 11.514  9.049   -3.189  1.00 95.64 149 A 1 
ATOM 1162 O O   . GLY A 1 149 ? 12.648  8.651   -2.918  1.00 94.52 149 A 1 
ATOM 1163 N N   . ALA A 1 150 ? 10.450  8.733   -2.463  1.00 95.91 150 A 1 
ATOM 1164 C CA  . ALA A 1 150 ? 10.441  7.734   -1.404  1.00 95.88 150 A 1 
ATOM 1165 C C   . ALA A 1 150 ? 9.107   6.978   -1.400  1.00 96.41 150 A 1 
ATOM 1166 O O   . ALA A 1 150 ? 8.056   7.529   -1.725  1.00 95.78 150 A 1 
ATOM 1167 C CB  . ALA A 1 150 ? 10.722  8.416   -0.060  1.00 94.65 150 A 1 
ATOM 1168 N N   . VAL A 1 151 ? 9.144   5.711   -1.012  1.00 96.04 151 A 1 
ATOM 1169 C CA  . VAL A 1 151 ? 7.951   4.891   -0.780  1.00 96.51 151 A 1 
ATOM 1170 C C   . VAL A 1 151 ? 8.104   4.142   0.537   1.00 96.05 151 A 1 
ATOM 1171 O O   . VAL A 1 151 ? 9.167   3.587   0.830   1.00 94.87 151 A 1 
ATOM 1172 C CB  . VAL A 1 151 ? 7.644   3.973   -1.981  1.00 96.20 151 A 1 
ATOM 1173 C CG1 . VAL A 1 151 ? 8.766   2.983   -2.295  1.00 93.35 151 A 1 
ATOM 1174 C CG2 . VAL A 1 151 ? 6.333   3.199   -1.778  1.00 92.53 151 A 1 
ATOM 1175 N N   . THR A 1 152 ? 7.070   4.178   1.375   1.00 95.89 152 A 1 
ATOM 1176 C CA  . THR A 1 152 ? 7.084   3.500   2.672   1.00 95.68 152 A 1 
ATOM 1177 C C   . THR A 1 152 ? 6.787   2.013   2.524   1.00 95.57 152 A 1 
ATOM 1178 O O   . THR A 1 152 ? 6.038   1.610   1.639   1.00 94.87 152 A 1 
ATOM 1179 C CB  . THR A 1 152 ? 6.095   4.119   3.667   1.00 94.81 152 A 1 
ATOM 1180 O OG1 . THR A 1 152 ? 4.779   4.028   3.185   1.00 87.87 152 A 1 
ATOM 1181 C CG2 . THR A 1 152 ? 6.409   5.585   3.957   1.00 86.64 152 A 1 
ATOM 1182 N N   . ASP A 1 153 ? 7.295   1.227   3.454   1.00 94.44 153 A 1 
ATOM 1183 C CA  . ASP A 1 153 ? 6.934   -0.182  3.614   1.00 94.64 153 A 1 
ATOM 1184 C C   . ASP A 1 153 ? 5.400   -0.339  3.754   1.00 94.69 153 A 1 
ATOM 1185 O O   . ASP A 1 153 ? 4.816   0.239   4.689   1.00 93.97 153 A 1 
ATOM 1186 C CB  . ASP A 1 153 ? 7.689   -0.703  4.847   1.00 93.48 153 A 1 
ATOM 1187 C CG  . ASP A 1 153 ? 7.438   -2.166  5.205   1.00 92.04 153 A 1 
ATOM 1188 O OD1 . ASP A 1 153 ? 6.498   -2.778  4.650   1.00 87.06 153 A 1 
ATOM 1189 O OD2 . ASP A 1 153 ? 8.151   -2.621  6.128   1.00 86.10 153 A 1 
ATOM 1190 N N   . PRO A 1 154 ? 4.741   -1.093  2.856   1.00 95.15 154 A 1 
ATOM 1191 C CA  . PRO A 1 154 ? 3.289   -1.264  2.863   1.00 94.59 154 A 1 
ATOM 1192 C C   . PRO A 1 154 ? 2.758   -1.957  4.123   1.00 94.37 154 A 1 
ATOM 1193 O O   . PRO A 1 154 ? 1.591   -1.756  4.481   1.00 93.29 154 A 1 
ATOM 1194 C CB  . PRO A 1 154 ? 2.980   -2.074  1.599   1.00 94.19 154 A 1 
ATOM 1195 C CG  . PRO A 1 154 ? 4.260   -2.858  1.332   1.00 93.86 154 A 1 
ATOM 1196 C CD  . PRO A 1 154 ? 5.330   -1.871  1.761   1.00 95.63 154 A 1 
ATOM 1197 N N   . ALA A 1 155 ? 3.597   -2.705  4.861   1.00 94.50 155 A 1 
ATOM 1198 C CA  . ALA A 1 155 ? 3.231   -3.261  6.165   1.00 93.31 155 A 1 
ATOM 1199 C C   . ALA A 1 155 ? 3.029   -2.169  7.235   1.00 93.50 155 A 1 
ATOM 1200 O O   . ALA A 1 155 ? 2.262   -2.360  8.185   1.00 91.31 155 A 1 
ATOM 1201 C CB  . ALA A 1 155 ? 4.314   -4.262  6.593   1.00 92.39 155 A 1 
ATOM 1202 N N   . LYS A 1 156 ? 3.675   -0.998  7.077   1.00 93.57 156 A 1 
ATOM 1203 C CA  . LYS A 1 156 ? 3.558   0.150   7.990   1.00 93.22 156 A 1 
ATOM 1204 C C   . LYS A 1 156 ? 2.473   1.123   7.529   1.00 93.53 156 A 1 
ATOM 1205 O O   . LYS A 1 156 ? 1.555   1.446   8.285   1.00 91.19 156 A 1 
ATOM 1206 C CB  . LYS A 1 156 ? 4.919   0.859   8.119   1.00 92.26 156 A 1 
ATOM 1207 C CG  . LYS A 1 156 ? 6.010   -0.045  8.724   1.00 89.51 156 A 1 
ATOM 1208 C CD  . LYS A 1 156 ? 7.348   0.699   8.811   1.00 85.12 156 A 1 
ATOM 1209 C CE  . LYS A 1 156 ? 8.429   -0.244  9.352   1.00 79.32 156 A 1 
ATOM 1210 N NZ  . LYS A 1 156 ? 9.781   0.377   9.327   1.00 70.42 156 A 1 
ATOM 1211 N N   . SER A 1 157 ? 2.586   1.620   6.294   1.00 93.84 157 A 1 
ATOM 1212 C CA  . SER A 1 157 ? 1.620   2.563   5.724   1.00 94.20 157 A 1 
ATOM 1213 C C   . SER A 1 157 ? 1.727   2.648   4.198   1.00 94.96 157 A 1 
ATOM 1214 O O   . SER A 1 157 ? 2.764   2.356   3.621   1.00 93.40 157 A 1 
ATOM 1215 C CB  . SER A 1 157 ? 1.809   3.965   6.325   1.00 92.80 157 A 1 
ATOM 1216 O OG  . SER A 1 157 ? 3.031   4.567   5.957   1.00 89.17 157 A 1 
ATOM 1217 N N   . TYR A 1 158 ? 0.664   3.125   3.549   1.00 94.68 158 A 1 
ATOM 1218 C CA  . TYR A 1 158 ? 0.679   3.447   2.124   1.00 95.15 158 A 1 
ATOM 1219 C C   . TYR A 1 158 ? 1.031   4.923   1.943   1.00 95.24 158 A 1 
ATOM 1220 O O   . TYR A 1 158 ? 0.203   5.802   2.204   1.00 93.34 158 A 1 
ATOM 1221 C CB  . TYR A 1 158 ? -0.661  3.084   1.483   1.00 94.39 158 A 1 
ATOM 1222 C CG  . TYR A 1 158 ? -1.090  1.652   1.726   1.00 94.28 158 A 1 
ATOM 1223 C CD1 . TYR A 1 158 ? -0.281  0.582   1.298   1.00 90.38 158 A 1 
ATOM 1224 C CD2 . TYR A 1 158 ? -2.282  1.391   2.436   1.00 90.41 158 A 1 
ATOM 1225 C CE1 . TYR A 1 158 ? -0.649  -0.742  1.590   1.00 88.77 158 A 1 
ATOM 1226 C CE2 . TYR A 1 158 ? -2.655  0.066   2.726   1.00 88.72 158 A 1 
ATOM 1227 C CZ  . TYR A 1 158 ? -1.836  -1.002  2.310   1.00 90.87 158 A 1 
ATOM 1228 O OH  . TYR A 1 158 ? -2.185  -2.277  2.618   1.00 88.13 158 A 1 
ATOM 1229 N N   . HIS A 1 159 ? 2.272   5.188   1.535   1.00 96.10 159 A 1 
ATOM 1230 C CA  . HIS A 1 159 ? 2.736   6.533   1.232   1.00 96.55 159 A 1 
ATOM 1231 C C   . HIS A 1 159 ? 3.885   6.474   0.221   1.00 96.74 159 A 1 
ATOM 1232 O O   . HIS A 1 159 ? 4.886   5.803   0.455   1.00 95.70 159 A 1 
ATOM 1233 C CB  . HIS A 1 159 ? 3.160   7.242   2.522   1.00 95.70 159 A 1 
ATOM 1234 C CG  . HIS A 1 159 ? 3.503   8.693   2.319   1.00 94.80 159 A 1 
ATOM 1235 N ND1 . HIS A 1 159 ? 2.599   9.748   2.276   1.00 83.70 159 A 1 
ATOM 1236 C CD2 . HIS A 1 159 ? 4.756   9.195   2.143   1.00 83.92 159 A 1 
ATOM 1237 C CE1 . HIS A 1 159 ? 3.313   10.862  2.074   1.00 86.17 159 A 1 
ATOM 1238 N NE2 . HIS A 1 159 ? 4.618   10.565  1.995   1.00 87.82 159 A 1 
ATOM 1239 N N   . LEU A 1 160 ? 3.717   7.196   -0.884  1.00 96.86 160 A 1 
ATOM 1240 C CA  . LEU A 1 160 ? 4.762   7.461   -1.867  1.00 97.39 160 A 1 
ATOM 1241 C C   . LEU A 1 160 ? 4.844   8.967   -2.064  1.00 97.37 160 A 1 
ATOM 1242 O O   . LEU A 1 160 ? 3.802   9.617   -2.158  1.00 96.96 160 A 1 
ATOM 1243 C CB  . LEU A 1 160 ? 4.457   6.686   -3.158  1.00 97.54 160 A 1 
ATOM 1244 C CG  . LEU A 1 160 ? 5.491   6.863   -4.291  1.00 97.34 160 A 1 
ATOM 1245 C CD1 . LEU A 1 160 ? 5.477   5.628   -5.188  1.00 94.73 160 A 1 
ATOM 1246 C CD2 . LEU A 1 160 ? 5.211   8.077   -5.186  1.00 94.59 160 A 1 
ATOM 1247 N N   . GLU A 1 161 ? 6.048   9.515   -2.135  1.00 97.36 161 A 1 
ATOM 1248 C CA  . GLU A 1 161 ? 6.266   10.945  -2.354  1.00 97.09 161 A 1 
ATOM 1249 C C   . GLU A 1 161 ? 7.405   11.226  -3.340  1.00 97.24 161 A 1 
ATOM 1250 O O   . GLU A 1 161 ? 8.321   10.422  -3.494  1.00 96.57 161 A 1 
ATOM 1251 C CB  . GLU A 1 161 ? 6.459   11.678  -1.012  1.00 95.40 161 A 1 
ATOM 1252 C CG  . GLU A 1 161 ? 7.715   11.284  -0.219  1.00 91.55 161 A 1 
ATOM 1253 C CD  . GLU A 1 161 ? 7.797   11.960  1.168   1.00 92.54 161 A 1 
ATOM 1254 O OE1 . GLU A 1 161 ? 8.888   11.920  1.775   1.00 85.84 161 A 1 
ATOM 1255 O OE2 . GLU A 1 161 ? 6.766   12.488  1.658   1.00 88.21 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? 7.315   12.381  -3.996  1.00 97.15 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? 8.363   13.033  -4.776  1.00 97.20 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? 8.625   14.396  -4.142  1.00 97.00 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? 7.686   15.182  -3.974  1.00 96.01 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? 7.929   13.208  -6.243  1.00 97.14 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? 7.515   11.929  -6.991  1.00 96.53 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? 7.034   12.290  -8.400  1.00 94.30 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? 8.673   10.945  -7.124  1.00 93.95 162 A 1 
ATOM 1264 N N   . VAL A 1 163 ? 9.875   14.686  -3.789  1.00 96.43 163 A 1 
ATOM 1265 C CA  . VAL A 1 163 ? 10.277  15.883  -3.041  1.00 95.87 163 A 1 
ATOM 1266 C C   . VAL A 1 163 ? 11.292  16.689  -3.846  1.00 94.97 163 A 1 
ATOM 1267 O O   . VAL A 1 163 ? 12.305  16.152  -4.286  1.00 93.61 163 A 1 
ATOM 1268 C CB  . VAL A 1 163 ? 10.843  15.514  -1.655  1.00 95.30 163 A 1 
ATOM 1269 C CG1 . VAL A 1 163 ? 11.098  16.776  -0.814  1.00 92.83 163 A 1 
ATOM 1270 C CG2 . VAL A 1 163 ? 9.888   14.612  -0.860  1.00 93.13 163 A 1 
ATOM 1271 N N   . THR A 1 164 ? 11.041  17.982  -4.004  1.00 94.57 164 A 1 
ATOM 1272 C CA  . THR A 1 164 ? 11.981  18.951  -4.586  1.00 94.07 164 A 1 
ATOM 1273 C C   . THR A 1 164 ? 11.885  20.288  -3.850  1.00 94.02 164 A 1 
ATOM 1274 O O   . THR A 1 164 ? 10.833  20.627  -3.306  1.00 93.39 164 A 1 
ATOM 1275 C CB  . THR A 1 164 ? 11.743  19.117  -6.101  1.00 93.34 164 A 1 
ATOM 1276 O OG1 . THR A 1 164 ? 12.688  20.004  -6.661  1.00 91.16 164 A 1 
ATOM 1277 C CG2 . THR A 1 164 ? 10.357  19.667  -6.455  1.00 90.76 164 A 1 
ATOM 1278 N N   . ASP A 1 165 ? 12.968  21.065  -3.828  1.00 92.46 165 A 1 
ATOM 1279 C CA  . ASP A 1 165 ? 12.991  22.446  -3.325  1.00 91.75 165 A 1 
ATOM 1280 C C   . ASP A 1 165 ? 12.593  23.484  -4.393  1.00 92.15 165 A 1 
ATOM 1281 O O   . ASP A 1 165 ? 12.456  24.673  -4.104  1.00 90.40 165 A 1 
ATOM 1282 C CB  . ASP A 1 165 ? 14.363  22.739  -2.685  1.00 89.41 165 A 1 
ATOM 1283 C CG  . ASP A 1 165 ? 15.565  22.577  -3.624  1.00 85.18 165 A 1 
ATOM 1284 O OD1 . ASP A 1 165 ? 15.391  22.001  -4.725  1.00 78.34 165 A 1 
ATOM 1285 O OD2 . ASP A 1 165 ? 16.670  22.981  -3.198  1.00 80.90 165 A 1 
ATOM 1286 N N   . HIS A 1 166 ? 12.316  23.037  -5.625  1.00 91.65 166 A 1 
ATOM 1287 C CA  . HIS A 1 166 ? 11.944  23.898  -6.747  1.00 91.47 166 A 1 
ATOM 1288 C C   . HIS A 1 166 ? 10.434  23.871  -7.024  1.00 92.68 166 A 1 
ATOM 1289 O O   . HIS A 1 166 ? 9.883   22.900  -7.551  1.00 92.13 166 A 1 
ATOM 1290 C CB  . HIS A 1 166 ? 12.766  23.506  -7.976  1.00 89.85 166 A 1 
ATOM 1291 C CG  . HIS A 1 166 ? 14.256  23.600  -7.751  1.00 87.16 166 A 1 
ATOM 1292 N ND1 . HIS A 1 166 ? 14.930  24.590  -7.074  1.00 77.85 166 A 1 
ATOM 1293 C CD2 . HIS A 1 166 ? 15.180  22.675  -8.143  1.00 77.79 166 A 1 
ATOM 1294 C CE1 . HIS A 1 166 ? 16.233  24.257  -7.053  1.00 78.66 166 A 1 
ATOM 1295 N NE2 . HIS A 1 166 ? 16.433  23.109  -7.709  1.00 79.75 166 A 1 
ATOM 1296 N N   . PHE A 1 167 ? 9.759   25.002  -6.748  1.00 91.56 167 A 1 
ATOM 1297 C CA  . PHE A 1 167 ? 8.308   25.147  -6.933  1.00 92.51 167 A 1 
ATOM 1298 C C   . PHE A 1 167 ? 7.838   24.819  -8.356  1.00 93.20 167 A 1 
ATOM 1299 O O   . PHE A 1 167 ? 6.907   24.033  -8.533  1.00 93.10 167 A 1 
ATOM 1300 C CB  . PHE A 1 167 ? 7.887   26.581  -6.576  1.00 92.50 167 A 1 
ATOM 1301 C CG  . PHE A 1 167 ? 6.412   26.851  -6.823  1.00 92.05 167 A 1 
ATOM 1302 C CD1 . PHE A 1 167 ? 6.006   27.657  -7.904  1.00 88.45 167 A 1 
ATOM 1303 C CD2 . PHE A 1 167 ? 5.442   26.261  -5.995  1.00 89.10 167 A 1 
ATOM 1304 C CE1 . PHE A 1 167 ? 4.638   27.878  -8.141  1.00 87.98 167 A 1 
ATOM 1305 C CE2 . PHE A 1 167 ? 4.075   26.478  -6.235  1.00 88.31 167 A 1 
ATOM 1306 C CZ  . PHE A 1 167 ? 3.670   27.288  -7.306  1.00 89.28 167 A 1 
ATOM 1307 N N   . ASN A 1 168 ? 8.484   25.400  -9.373  1.00 92.09 168 A 1 
ATOM 1308 C CA  . ASN A 1 168 ? 8.078   25.208  -10.768 1.00 92.33 168 A 1 
ATOM 1309 C C   . ASN A 1 168 ? 8.269   23.758  -11.223 1.00 93.33 168 A 1 
ATOM 1310 O O   . ASN A 1 168 ? 7.409   23.229  -11.922 1.00 93.09 168 A 1 
ATOM 1311 C CB  . ASN A 1 168 ? 8.856   26.181  -11.666 1.00 91.29 168 A 1 
ATOM 1312 C CG  . ASN A 1 168 ? 8.516   27.634  -11.393 1.00 88.76 168 A 1 
ATOM 1313 O OD1 . ASN A 1 168 ? 7.395   27.998  -11.083 1.00 82.10 168 A 1 
ATOM 1314 N ND2 . ASN A 1 168 ? 9.485   28.514  -11.480 1.00 80.93 168 A 1 
ATOM 1315 N N   . VAL A 1 169 ? 9.335   23.095  -10.774 1.00 93.17 169 A 1 
ATOM 1316 C CA  . VAL A 1 169 ? 9.570   21.668  -11.045 1.00 93.76 169 A 1 
ATOM 1317 C C   . VAL A 1 169 ? 8.437   20.836  -10.455 1.00 94.60 169 A 1 
ATOM 1318 O O   . VAL A 1 169 ? 7.820   20.059  -11.181 1.00 94.57 169 A 1 
ATOM 1319 C CB  . VAL A 1 169 ? 10.934  21.215  -10.496 1.00 93.08 169 A 1 
ATOM 1320 C CG1 . VAL A 1 169 ? 11.156  19.709  -10.673 1.00 91.45 169 A 1 
ATOM 1321 C CG2 . VAL A 1 169 ? 12.081  21.947  -11.207 1.00 91.46 169 A 1 
ATOM 1322 N N   . SER A 1 170 ? 8.098   21.047  -9.176  1.00 94.83 170 A 1 
ATOM 1323 C CA  . SER A 1 170 ? 6.983   20.347  -8.528  1.00 95.35 170 A 1 
ATOM 1324 C C   . SER A 1 170 ? 5.669   20.561  -9.282  1.00 95.34 170 A 1 
ATOM 1325 O O   . SER A 1 170 ? 4.994   19.599  -9.640  1.00 95.43 170 A 1 
ATOM 1326 C CB  . SER A 1 170 ? 6.828   20.818  -7.084  1.00 95.66 170 A 1 
ATOM 1327 O OG  . SER A 1 170 ? 5.829   20.066  -6.414  1.00 92.78 170 A 1 
ATOM 1328 N N   . ARG A 1 171 ? 5.324   21.820  -9.588  1.00 95.10 171 A 1 
ATOM 1329 C CA  . ARG A 1 171 ? 4.090   22.189  -10.294 1.00 95.12 171 A 1 
ATOM 1330 C C   . ARG A 1 171 ? 3.990   21.522  -11.665 1.00 95.45 171 A 1 
ATOM 1331 O O   . ARG A 1 171 ? 2.945   20.974  -12.006 1.00 94.80 171 A 1 
ATOM 1332 C CB  . ARG A 1 171 ? 4.061   23.722  -10.427 1.00 94.32 171 A 1 
ATOM 1333 C CG  . ARG A 1 171 ? 2.783   24.258  -11.090 1.00 81.28 171 A 1 
ATOM 1334 C CD  . ARG A 1 171 ? 1.816   24.793  -10.055 1.00 76.18 171 A 1 
ATOM 1335 N NE  . ARG A 1 171 ? 0.621   25.353  -10.710 1.00 65.15 171 A 1 
ATOM 1336 C CZ  . ARG A 1 171 ? -0.574  25.470  -10.175 1.00 56.70 171 A 1 
ATOM 1337 N NH1 . ARG A 1 171 ? -0.820  25.090  -8.945  1.00 49.58 171 A 1 
ATOM 1338 N NH2 . ARG A 1 171 ? -1.560  25.967  -10.876 1.00 47.54 171 A 1 
ATOM 1339 N N   . GLN A 1 172 ? 5.063   21.570  -12.452 1.00 95.07 172 A 1 
ATOM 1340 C CA  . GLN A 1 172 ? 5.095   21.011  -13.805 1.00 94.80 172 A 1 
ATOM 1341 C C   . GLN A 1 172 ? 5.087   19.478  -13.787 1.00 95.46 172 A 1 
ATOM 1342 O O   . GLN A 1 172 ? 4.349   18.869  -14.560 1.00 95.23 172 A 1 
ATOM 1343 C CB  . GLN A 1 172 ? 6.319   21.569  -14.535 1.00 93.84 172 A 1 
ATOM 1344 C CG  . GLN A 1 172 ? 6.136   23.053  -14.895 1.00 90.68 172 A 1 
ATOM 1345 C CD  . GLN A 1 172 ? 7.428   23.735  -15.314 1.00 88.24 172 A 1 
ATOM 1346 O OE1 . GLN A 1 172 ? 8.507   23.469  -14.822 1.00 82.83 172 A 1 
ATOM 1347 N NE2 . GLN A 1 172 ? 7.368   24.683  -16.216 1.00 78.85 172 A 1 
ATOM 1348 N N   . THR A 1 173 ? 5.804   18.847  -12.859 1.00 95.40 173 A 1 
ATOM 1349 C CA  . THR A 1 173 ? 5.733   17.391  -12.660 1.00 96.15 173 A 1 
ATOM 1350 C C   . THR A 1 173 ? 4.344   16.958  -12.195 1.00 96.67 173 A 1 
ATOM 1351 O O   . THR A 1 173 ? 3.847   15.927  -12.638 1.00 96.63 173 A 1 
ATOM 1352 C CB  . THR A 1 173 ? 6.780   16.917  -11.650 1.00 95.99 173 A 1 
ATOM 1353 O OG1 . THR A 1 173 ? 8.073   17.279  -12.069 1.00 94.68 173 A 1 
ATOM 1354 C CG2 . THR A 1 173 ? 6.786   15.394  -11.488 1.00 94.70 173 A 1 
ATOM 1355 N N   . TYR A 1 174 ? 3.676   17.744  -11.345 1.00 96.83 174 A 1 
ATOM 1356 C CA  . TYR A 1 174 ? 2.291   17.481  -10.958 1.00 97.28 174 A 1 
ATOM 1357 C C   . TYR A 1 174 ? 1.356   17.494  -12.171 1.00 97.27 174 A 1 
ATOM 1358 O O   . TYR A 1 174 ? 0.576   16.557  -12.339 1.00 97.08 174 A 1 
ATOM 1359 C CB  . TYR A 1 174 ? 1.852   18.502  -9.904  1.00 97.43 174 A 1 
ATOM 1360 C CG  . TYR A 1 174 ? 0.430   18.306  -9.425  1.00 97.66 174 A 1 
ATOM 1361 C CD1 . TYR A 1 174 ? -0.636  18.950  -10.080 1.00 96.50 174 A 1 
ATOM 1362 C CD2 . TYR A 1 174 ? 0.172   17.468  -8.326  1.00 96.69 174 A 1 
ATOM 1363 C CE1 . TYR A 1 174 ? -1.956  18.757  -9.634  1.00 96.35 174 A 1 
ATOM 1364 C CE2 . TYR A 1 174 ? -1.146  17.275  -7.875  1.00 96.35 174 A 1 
ATOM 1365 C CZ  . TYR A 1 174 ? -2.211  17.920  -8.532  1.00 96.82 174 A 1 
ATOM 1366 O OH  . TYR A 1 174 ? -3.485  17.733  -8.095  1.00 95.89 174 A 1 
ATOM 1367 N N   . SER A 1 175 ? 1.463   18.502  -13.045 1.00 96.45 175 A 1 
ATOM 1368 C CA  . SER A 1 175 ? 0.693   18.548  -14.294 1.00 96.02 175 A 1 
ATOM 1369 C C   . SER A 1 175 ? 0.972   17.338  -15.190 1.00 96.22 175 A 1 
ATOM 1370 O O   . SER A 1 175 ? 0.027   16.709  -15.651 1.00 95.65 175 A 1 
ATOM 1371 C CB  . SER A 1 175 ? 0.979   19.838  -15.069 1.00 95.16 175 A 1 
ATOM 1372 O OG  . SER A 1 175 ? 0.553   20.967  -14.325 1.00 82.63 175 A 1 
ATOM 1373 N N   . LEU A 1 176 ? 2.236   16.954  -15.351 1.00 95.98 176 A 1 
ATOM 1374 C CA  . LEU A 1 176 ? 2.629   15.771  -16.124 1.00 95.96 176 A 1 
ATOM 1375 C C   . LEU A 1 176 ? 2.005   14.484  -15.558 1.00 96.50 176 A 1 
ATOM 1376 O O   . LEU A 1 176 ? 1.534   13.628  -16.309 1.00 96.14 176 A 1 
ATOM 1377 C CB  . LEU A 1 176 ? 4.164   15.695  -16.129 1.00 95.64 176 A 1 
ATOM 1378 C CG  . LEU A 1 176 ? 4.739   14.526  -16.954 1.00 93.86 176 A 1 
ATOM 1379 C CD1 . LEU A 1 176 ? 4.466   14.703  -18.443 1.00 91.23 176 A 1 
ATOM 1380 C CD2 . LEU A 1 176 ? 6.250   14.451  -16.735 1.00 91.54 176 A 1 
ATOM 1381 N N   . LEU A 1 177 ? 1.949   14.340  -14.234 1.00 96.72 177 A 1 
ATOM 1382 C CA  . LEU A 1 177 ? 1.295   13.198  -13.589 1.00 97.14 177 A 1 
ATOM 1383 C C   . LEU A 1 177 ? -0.219  13.181  -13.841 1.00 97.19 177 A 1 
ATOM 1384 O O   . LEU A 1 177 ? -0.775  12.109  -14.061 1.00 97.08 177 A 1 
ATOM 1385 C CB  . LEU A 1 177 ? 1.602   13.207  -12.081 1.00 97.49 177 A 1 
ATOM 1386 C CG  . LEU A 1 177 ? 3.043   12.793  -11.729 1.00 97.13 177 A 1 
ATOM 1387 C CD1 . LEU A 1 177 ? 3.312   13.077  -10.252 1.00 96.05 177 A 1 
ATOM 1388 C CD2 . LEU A 1 177 ? 3.282   11.298  -11.966 1.00 95.82 177 A 1 
ATOM 1389 N N   . LEU A 1 178 ? -0.887  14.341  -13.856 1.00 97.15 178 A 1 
ATOM 1390 C CA  . LEU A 1 178 ? -2.308  14.422  -14.226 1.00 96.97 178 A 1 
ATOM 1391 C C   . LEU A 1 178 ? -2.535  14.016  -15.688 1.00 96.59 178 A 1 
ATOM 1392 O O   . LEU A 1 178 ? -3.461  13.256  -15.974 1.00 95.94 178 A 1 
ATOM 1393 C CB  . LEU A 1 178 ? -2.852  15.842  -13.987 1.00 97.28 178 A 1 
ATOM 1394 C CG  . LEU A 1 178 ? -2.914  16.309  -12.525 1.00 96.37 178 A 1 
ATOM 1395 C CD1 . LEU A 1 178 ? -3.469  17.736  -12.495 1.00 93.46 178 A 1 
ATOM 1396 C CD2 . LEU A 1 178 ? -3.822  15.427  -11.667 1.00 93.57 178 A 1 
ATOM 1397 N N   . GLU A 1 179 ? -1.686  14.476  -16.602 1.00 96.02 179 A 1 
ATOM 1398 C CA  . GLU A 1 179 ? -1.755  14.135  -18.031 1.00 95.23 179 A 1 
ATOM 1399 C C   . GLU A 1 179 ? -1.542  12.639  -18.278 1.00 95.09 179 A 1 
ATOM 1400 O O   . GLU A 1 179 ? -2.196  12.054  -19.140 1.00 93.62 179 A 1 
ATOM 1401 C CB  . GLU A 1 179 ? -0.713  14.956  -18.806 1.00 94.37 179 A 1 
ATOM 1402 C CG  . GLU A 1 179 ? -1.119  16.435  -18.916 1.00 87.72 179 A 1 
ATOM 1403 C CD  . GLU A 1 179 ? -0.015  17.339  -19.489 1.00 82.85 179 A 1 
ATOM 1404 O OE1 . GLU A 1 179 ? -0.209  18.576  -19.411 1.00 72.52 179 A 1 
ATOM 1405 O OE2 . GLU A 1 179 ? 1.011   16.811  -19.966 1.00 73.36 179 A 1 
ATOM 1406 N N   . THR A 1 180 ? -0.701  11.992  -17.472 1.00 95.67 180 A 1 
ATOM 1407 C CA  . THR A 1 180 ? -0.473  10.534  -17.511 1.00 95.50 180 A 1 
ATOM 1408 C C   . THR A 1 180 ? -1.546  9.718   -16.772 1.00 96.08 180 A 1 
ATOM 1409 O O   . THR A 1 180 ? -1.428  8.500   -16.657 1.00 94.72 180 A 1 
ATOM 1410 C CB  . THR A 1 180 ? 0.942   10.172  -17.030 1.00 94.66 180 A 1 
ATOM 1411 O OG1 . THR A 1 180 ? 1.235   10.733  -15.775 1.00 87.45 180 A 1 
ATOM 1412 C CG2 . THR A 1 180 ? 2.021   10.679  -17.986 1.00 84.62 180 A 1 
ATOM 1413 N N   . GLY A 1 181 ? -2.614  10.360  -16.282 1.00 96.34 181 A 1 
ATOM 1414 C CA  . GLY A 1 181 ? -3.776  9.699   -15.670 1.00 96.39 181 A 1 
ATOM 1415 C C   . GLY A 1 181 ? -3.681  9.478   -14.159 1.00 97.04 181 A 1 
ATOM 1416 O O   . GLY A 1 181 ? -4.584  8.880   -13.569 1.00 95.76 181 A 1 
ATOM 1417 N N   . PHE A 1 182 ? -2.633  9.970   -13.502 1.00 97.36 182 A 1 
ATOM 1418 C CA  . PHE A 1 182 ? -2.519  9.919   -12.044 1.00 97.67 182 A 1 
ATOM 1419 C C   . PHE A 1 182 ? -3.290  11.057  -11.367 1.00 97.78 182 A 1 
ATOM 1420 O O   . PHE A 1 182 ? -3.532  12.114  -11.928 1.00 96.82 182 A 1 
ATOM 1421 C CB  . PHE A 1 182 ? -1.048  9.906   -11.618 1.00 97.51 182 A 1 
ATOM 1422 C CG  . PHE A 1 182 ? -0.313  8.656   -12.052 1.00 97.78 182 A 1 
ATOM 1423 C CD1 . PHE A 1 182 ? -0.562  7.437   -11.401 1.00 96.41 182 A 1 
ATOM 1424 C CD2 . PHE A 1 182 ? 0.583   8.706   -13.134 1.00 96.57 182 A 1 
ATOM 1425 C CE1 . PHE A 1 182 ? 0.066   6.263   -11.843 1.00 96.05 182 A 1 
ATOM 1426 C CE2 . PHE A 1 182 ? 1.211   7.529   -13.578 1.00 95.98 182 A 1 
ATOM 1427 C CZ  . PHE A 1 182 ? 0.947   6.307   -12.936 1.00 96.38 182 A 1 
ATOM 1428 N N   . SER A 1 183 ? -3.633  10.867  -10.092 1.00 97.50 183 A 1 
ATOM 1429 C CA  . SER A 1 183 ? -4.278  11.881  -9.244  1.00 97.36 183 A 1 
ATOM 1430 C C   . SER A 1 183 ? -3.514  12.069  -7.926  1.00 97.72 183 A 1 
ATOM 1431 O O   . SER A 1 183 ? -3.994  11.664  -6.858  1.00 96.69 183 A 1 
ATOM 1432 C CB  . SER A 1 183 ? -5.751  11.522  -9.024  1.00 96.18 183 A 1 
ATOM 1433 O OG  . SER A 1 183 ? -6.464  11.608  -10.240 1.00 87.68 183 A 1 
ATOM 1434 N N   . PRO A 1 184 ? -2.290  12.641  -7.964  1.00 98.00 184 A 1 
ATOM 1435 C CA  . PRO A 1 184 ? -1.504  12.881  -6.765  1.00 98.04 184 A 1 
ATOM 1436 C C   . PRO A 1 184 ? -2.105  14.002  -5.911  1.00 98.10 184 A 1 
ATOM 1437 O O   . PRO A 1 184 ? -3.027  14.719  -6.309  1.00 97.58 184 A 1 
ATOM 1438 C CB  . PRO A 1 184 ? -0.101  13.226  -7.268  1.00 97.55 184 A 1 
ATOM 1439 C CG  . PRO A 1 184 ? -0.370  13.929  -8.592  1.00 96.76 184 A 1 
ATOM 1440 C CD  . PRO A 1 184 ? -1.591  13.189  -9.131  1.00 97.63 184 A 1 
ATOM 1441 N N   . LYS A 1 185 ? -1.552  14.180  -4.710  1.00 97.86 185 A 1 
ATOM 1442 C CA  . LYS A 1 185 ? -1.790  15.342  -3.851  1.00 97.93 185 A 1 
ATOM 1443 C C   . LYS A 1 185 ? -0.507  16.140  -3.696  1.00 98.10 185 A 1 
ATOM 1444 O O   . LYS A 1 185 ? 0.577   15.576  -3.756  1.00 97.43 185 A 1 
ATOM 1445 C CB  . LYS A 1 185 ? -2.345  14.899  -2.491  1.00 97.46 185 A 1 
ATOM 1446 C CG  . LYS A 1 185 ? -3.716  14.233  -2.641  1.00 95.20 185 A 1 
ATOM 1447 C CD  . LYS A 1 185 ? -4.322  13.911  -1.275  1.00 87.12 185 A 1 
ATOM 1448 C CE  . LYS A 1 185 ? -5.690  13.274  -1.526  1.00 80.60 185 A 1 
ATOM 1449 N NZ  . LYS A 1 185 ? -6.426  13.017  -0.272  1.00 68.79 185 A 1 
ATOM 1450 N N   . GLU A 1 186 ? -0.636  17.440  -3.412  1.00 97.53 186 A 1 
ATOM 1451 C CA  . GLU A 1 186 ? 0.490   18.329  -3.151  1.00 97.38 186 A 1 
ATOM 1452 C C   . GLU A 1 186 ? 0.481   18.833  -1.709  1.00 97.54 186 A 1 
ATOM 1453 O O   . GLU A 1 186 ? -0.569  19.022  -1.085  1.00 96.36 186 A 1 
ATOM 1454 C CB  . GLU A 1 186 ? 0.499   19.507  -4.134  1.00 95.53 186 A 1 
ATOM 1455 C CG  . GLU A 1 186 ? 0.804   19.068  -5.571  1.00 88.88 186 A 1 
ATOM 1456 C CD  . GLU A 1 186 ? 0.875   20.271  -6.520  1.00 88.91 186 A 1 
ATOM 1457 O OE1 . GLU A 1 186 ? 1.853   20.356  -7.290  1.00 79.28 186 A 1 
ATOM 1458 O OE2 . GLU A 1 186 ? -0.047  21.123  -6.466  1.00 81.19 186 A 1 
ATOM 1459 N N   . THR A 1 187 ? 1.669   19.066  -1.171  1.00 97.55 187 A 1 
ATOM 1460 C CA  . THR A 1 187 ? 1.884   19.801  0.077   1.00 97.36 187 A 1 
ATOM 1461 C C   . THR A 1 187 ? 3.257   20.468  0.055   1.00 97.24 187 A 1 
ATOM 1462 O O   . THR A 1 187 ? 4.088   20.172  -0.798  1.00 96.25 187 A 1 
ATOM 1463 C CB  . THR A 1 187 ? 1.702   18.871  1.291   1.00 96.87 187 A 1 
ATOM 1464 O OG1 . THR A 1 187 ? 1.638   19.620  2.487   1.00 93.43 187 A 1 
ATOM 1465 C CG2 . THR A 1 187 ? 2.804   17.829  1.466   1.00 92.79 187 A 1 
ATOM 1466 N N   . SER A 1 188 ? 3.519   21.361  1.005   1.00 96.95 188 A 1 
ATOM 1467 C CA  . SER A 1 188 ? 4.850   21.923  1.225   1.00 96.76 188 A 1 
ATOM 1468 C C   . SER A 1 188 ? 5.257   21.780  2.686   1.00 96.49 188 A 1 
ATOM 1469 O O   . SER A 1 188 ? 4.428   21.847  3.597   1.00 94.55 188 A 1 
ATOM 1470 C CB  . SER A 1 188 ? 4.929   23.371  0.725   1.00 95.35 188 A 1 
ATOM 1471 O OG  . SER A 1 188 ? 4.022   24.196  1.431   1.00 83.22 188 A 1 
ATOM 1472 N N   . ARG A 1 189 ? 6.548   21.545  2.933   1.00 96.19 189 A 1 
ATOM 1473 C CA  . ARG A 1 189 ? 7.114   21.450  4.281   1.00 95.42 189 A 1 
ATOM 1474 C C   . ARG A 1 189 ? 8.560   21.929  4.258   1.00 95.64 189 A 1 
ATOM 1475 O O   . ARG A 1 189 ? 9.352   21.432  3.471   1.00 94.12 189 A 1 
ATOM 1476 C CB  . ARG A 1 189 ? 6.999   20.001  4.798   1.00 93.43 189 A 1 
ATOM 1477 C CG  . ARG A 1 189 ? 7.605   19.840  6.202   1.00 84.81 189 A 1 
ATOM 1478 C CD  . ARG A 1 189 ? 7.524   18.405  6.719   1.00 83.42 189 A 1 
ATOM 1479 N NE  . ARG A 1 189 ? 6.176   18.073  7.219   1.00 73.49 189 A 1 
ATOM 1480 C CZ  . ARG A 1 189 ? 5.824   16.931  7.786   1.00 66.74 189 A 1 
ATOM 1481 N NH1 . ARG A 1 189 ? 6.664   15.938  7.909   1.00 58.89 189 A 1 
ATOM 1482 N NH2 . ARG A 1 189 ? 4.621   16.765  8.249   1.00 57.45 189 A 1 
ATOM 1483 N N   . SER A 1 190 ? 8.908   22.853  5.164   1.00 94.15 190 A 1 
ATOM 1484 C CA  . SER A 1 190 ? 10.290  23.319  5.367   1.00 94.17 190 A 1 
ATOM 1485 C C   . SER A 1 190 ? 10.997  23.784  4.080   1.00 94.27 190 A 1 
ATOM 1486 O O   . SER A 1 190 ? 12.175  23.512  3.897   1.00 91.13 190 A 1 
ATOM 1487 C CB  . SER A 1 190 ? 11.114  22.254  6.112   1.00 93.39 190 A 1 
ATOM 1488 O OG  . SER A 1 190 ? 10.470  21.884  7.319   1.00 85.28 190 A 1 
ATOM 1489 N N   . GLY A 1 191 ? 10.272  24.470  3.185   1.00 93.53 191 A 1 
ATOM 1490 C CA  . GLY A 1 191 ? 10.810  24.959  1.907   1.00 93.17 191 A 1 
ATOM 1491 C C   . GLY A 1 191 ? 10.791  23.945  0.761   1.00 93.55 191 A 1 
ATOM 1492 O O   . GLY A 1 191 ? 11.032  24.338  -0.370  1.00 91.34 191 A 1 
ATOM 1493 N N   . ASN A 1 192 ? 10.446  22.680  1.028   1.00 94.60 192 A 1 
ATOM 1494 C CA  . ASN A 1 192 ? 10.294  21.651  0.003   1.00 95.11 192 A 1 
ATOM 1495 C C   . ASN A 1 192 ? 8.840   21.532  -0.460  1.00 95.92 192 A 1 
ATOM 1496 O O   . ASN A 1 192 ? 7.901   21.635  0.340   1.00 94.99 192 A 1 
ATOM 1497 C CB  . ASN A 1 192 ? 10.816  20.310  0.530   1.00 93.83 192 A 1 
ATOM 1498 C CG  . ASN A 1 192 ? 12.295  20.369  0.855   1.00 91.76 192 A 1 
ATOM 1499 O OD1 . ASN A 1 192 ? 13.123  20.702  0.040   1.00 83.66 192 A 1 
ATOM 1500 N ND2 . ASN A 1 192 ? 12.675  20.072  2.073   1.00 83.18 192 A 1 
ATOM 1501 N N   . TYR A 1 193 ? 8.660   21.231  -1.734  1.00 95.64 193 A 1 
ATOM 1502 C CA  . TYR A 1 193 ? 7.401   20.894  -2.381  1.00 95.85 193 A 1 
ATOM 1503 C C   . TYR A 1 193 ? 7.310   19.382  -2.560  1.00 96.10 193 A 1 
ATOM 1504 O O   . TYR A 1 193 ? 8.262   18.734  -2.990  1.00 95.18 193 A 1 
ATOM 1505 C CB  . TYR A 1 193 ? 7.290   21.643  -3.708  1.00 95.49 193 A 1 
ATOM 1506 C CG  . TYR A 1 193 ? 7.452   23.139  -3.542  1.00 95.13 193 A 1 
ATOM 1507 C CD1 . TYR A 1 193 ? 6.363   23.928  -3.129  1.00 92.44 193 A 1 
ATOM 1508 C CD2 . TYR A 1 193 ? 8.719   23.729  -3.734  1.00 92.67 193 A 1 
ATOM 1509 C CE1 . TYR A 1 193 ? 6.530   25.310  -2.922  1.00 91.68 193 A 1 
ATOM 1510 C CE2 . TYR A 1 193 ? 8.892   25.107  -3.523  1.00 91.87 193 A 1 
ATOM 1511 C CZ  . TYR A 1 193 ? 7.796   25.899  -3.120  1.00 92.21 193 A 1 
ATOM 1512 O OH  . TYR A 1 193 ? 7.966   27.233  -2.920  1.00 90.47 193 A 1 
ATOM 1513 N N   . ILE A 1 194 ? 6.167   18.815  -2.185  1.00 96.99 194 A 1 
ATOM 1514 C CA  . ILE A 1 194 ? 5.964   17.373  -2.078  1.00 97.34 194 A 1 
ATOM 1515 C C   . ILE A 1 194 ? 4.721   16.995  -2.877  1.00 97.61 194 A 1 
ATOM 1516 O O   . ILE A 1 194 ? 3.616   17.431  -2.549  1.00 97.24 194 A 1 
ATOM 1517 C CB  . ILE A 1 194 ? 5.836   16.938  -0.597  1.00 96.91 194 A 1 
ATOM 1518 C CG1 . ILE A 1 194 ? 7.039   17.411  0.252   1.00 95.68 194 A 1 
ATOM 1519 C CG2 . ILE A 1 194 ? 5.666   15.411  -0.515  1.00 95.72 194 A 1 
ATOM 1520 C CD1 . ILE A 1 194 ? 6.879   17.182  1.759   1.00 91.22 194 A 1 
ATOM 1521 N N   . ILE A 1 195 ? 4.906   16.146  -3.875  1.00 97.62 195 A 1 
ATOM 1522 C CA  . ILE A 1 195 ? 3.838   15.431  -4.580  1.00 97.82 195 A 1 
ATOM 1523 C C   . ILE A 1 195 ? 3.722   14.049  -3.945  1.00 97.92 195 A 1 
ATOM 1524 O O   . ILE A 1 195 ? 4.734   13.370  -3.796  1.00 97.57 195 A 1 
ATOM 1525 C CB  . ILE A 1 195 ? 4.153   15.333  -6.086  1.00 97.64 195 A 1 
ATOM 1526 C CG1 . ILE A 1 195 ? 4.335   16.726  -6.725  1.00 96.72 195 A 1 
ATOM 1527 C CG2 . ILE A 1 195 ? 3.027   14.560  -6.787  1.00 96.79 195 A 1 
ATOM 1528 C CD1 . ILE A 1 195 ? 4.876   16.665  -8.156  1.00 94.88 195 A 1 
ATOM 1529 N N   . TYR A 1 196 ? 2.514   13.611  -3.560  1.00 97.85 196 A 1 
ATOM 1530 C CA  . TYR A 1 196 ? 2.373   12.345  -2.841  1.00 98.06 196 A 1 
ATOM 1531 C C   . TYR A 1 196 ? 1.087   11.568  -3.146  1.00 98.14 196 A 1 
ATOM 1532 O O   . TYR A 1 196 ? 0.046   12.121  -3.501  1.00 97.95 196 A 1 
ATOM 1533 C CB  . TYR A 1 196 ? 2.535   12.585  -1.330  1.00 97.89 196 A 1 
ATOM 1534 C CG  . TYR A 1 196 ? 1.371   13.301  -0.673  1.00 97.87 196 A 1 
ATOM 1535 C CD1 . TYR A 1 196 ? 1.335   14.708  -0.622  1.00 96.73 196 A 1 
ATOM 1536 C CD2 . TYR A 1 196 ? 0.314   12.558  -0.113  1.00 96.66 196 A 1 
ATOM 1537 C CE1 . TYR A 1 196 ? 0.248   15.366  -0.018  1.00 95.99 196 A 1 
ATOM 1538 C CE2 . TYR A 1 196 ? -0.778  13.212  0.489   1.00 95.86 196 A 1 
ATOM 1539 C CZ  . TYR A 1 196 ? -0.812  14.617  0.538   1.00 96.25 196 A 1 
ATOM 1540 O OH  . TYR A 1 196 ? -1.870  15.244  1.116   1.00 94.70 196 A 1 
ATOM 1541 N N   . PHE A 1 197 ? 1.154   10.257  -2.882  1.00 97.70 197 A 1 
ATOM 1542 C CA  . PHE A 1 197 ? 0.054   9.300   -2.959  1.00 97.57 197 A 1 
ATOM 1543 C C   . PHE A 1 197 ? -0.122  8.597   -1.609  1.00 97.31 197 A 1 
ATOM 1544 O O   . PHE A 1 197 ? 0.849   8.243   -0.946  1.00 96.28 197 A 1 
ATOM 1545 C CB  . PHE A 1 197 ? 0.330   8.291   -4.071  1.00 97.48 197 A 1 
ATOM 1546 C CG  . PHE A 1 197 ? 0.527   8.903   -5.448  1.00 97.82 197 A 1 
ATOM 1547 C CD1 . PHE A 1 197 ? -0.572  9.067   -6.311  1.00 96.42 197 A 1 
ATOM 1548 C CD2 . PHE A 1 197 ? 1.813   9.282   -5.876  1.00 96.50 197 A 1 
ATOM 1549 C CE1 . PHE A 1 197 ? -0.384  9.587   -7.599  1.00 96.11 197 A 1 
ATOM 1550 C CE2 . PHE A 1 197 ? 1.998   9.808   -7.164  1.00 96.24 197 A 1 
ATOM 1551 C CZ  . PHE A 1 197 ? 0.902   9.952   -8.031  1.00 96.86 197 A 1 
ATOM 1552 N N   . LYS A 1 198 ? -1.379  8.383   -1.199  1.00 96.84 198 A 1 
ATOM 1553 C CA  . LYS A 1 198 ? -1.734  7.648   0.036   1.00 96.18 198 A 1 
ATOM 1554 C C   . LYS A 1 198 ? -2.668  6.463   -0.208  1.00 96.02 198 A 1 
ATOM 1555 O O   . LYS A 1 198 ? -3.013  5.746   0.730   1.00 93.47 198 A 1 
ATOM 1556 C CB  . LYS A 1 198 ? -2.353  8.596   1.074   1.00 94.88 198 A 1 
ATOM 1557 C CG  . LYS A 1 198 ? -1.331  9.575   1.650   1.00 92.14 198 A 1 
ATOM 1558 C CD  . LYS A 1 198 ? -1.936  10.345  2.830   1.00 85.44 198 A 1 
ATOM 1559 C CE  . LYS A 1 198 ? -0.868  11.271  3.408   1.00 79.50 198 A 1 
ATOM 1560 N NZ  . LYS A 1 198 ? -1.370  12.035  4.574   1.00 68.58 198 A 1 
ATOM 1561 N N   . GLN A 1 199 ? -3.124  6.285   -1.437  1.00 96.31 199 A 1 
ATOM 1562 C CA  . GLN A 1 199 ? -3.980  5.169   -1.814  1.00 96.13 199 A 1 
ATOM 1563 C C   . GLN A 1 199 ? -3.106  4.034   -2.344  1.00 96.54 199 A 1 
ATOM 1564 O O   . GLN A 1 199 ? -2.280  4.266   -3.217  1.00 95.78 199 A 1 
ATOM 1565 C CB  . GLN A 1 199 ? -4.996  5.628   -2.863  1.00 94.96 199 A 1 
ATOM 1566 C CG  . GLN A 1 199 ? -6.026  6.613   -2.282  1.00 87.04 199 A 1 
ATOM 1567 C CD  . GLN A 1 199 ? -7.010  7.108   -3.337  1.00 82.00 199 A 1 
ATOM 1568 O OE1 . GLN A 1 199 ? -6.775  7.063   -4.525  1.00 72.64 199 A 1 
ATOM 1569 N NE2 . GLN A 1 199 ? -8.155  7.625   -2.950  1.00 68.31 199 A 1 
ATOM 1570 N N   . SER A 1 200 ? -3.296  2.824   -1.821  1.00 96.03 200 A 1 
ATOM 1571 C CA  . SER A 1 200 ? -2.502  1.657   -2.218  1.00 95.91 200 A 1 
ATOM 1572 C C   . SER A 1 200 ? -2.557  1.395   -3.720  1.00 96.19 200 A 1 
ATOM 1573 O O   . SER A 1 200 ? -1.512  1.177   -4.313  1.00 95.90 200 A 1 
ATOM 1574 C CB  . SER A 1 200 ? -2.978  0.406   -1.470  1.00 94.82 200 A 1 
ATOM 1575 O OG  . SER A 1 200 ? -4.379  0.241   -1.621  1.00 88.96 200 A 1 
ATOM 1576 N N   . SER A 1 201 ? -3.741  1.483   -4.342  1.00 95.94 201 A 1 
ATOM 1577 C CA  . SER A 1 201 ? -3.906  1.285   -5.786  1.00 95.89 201 A 1 
ATOM 1578 C C   . SER A 1 201 ? -3.146  2.328   -6.601  1.00 96.65 201 A 1 
ATOM 1579 O O   . SER A 1 201 ? -2.425  1.977   -7.519  1.00 96.28 201 A 1 
ATOM 1580 C CB  . SER A 1 201 ? -5.390  1.321   -6.169  1.00 95.08 201 A 1 
ATOM 1581 O OG  . SER A 1 201 ? -6.008  2.516   -5.730  1.00 87.88 201 A 1 
ATOM 1582 N N   . ALA A 1 202 ? -3.214  3.609   -6.215  1.00 96.48 202 A 1 
ATOM 1583 C CA  . ALA A 1 202 ? -2.498  4.668   -6.927  1.00 96.97 202 A 1 
ATOM 1584 C C   . ALA A 1 202 ? -0.970  4.513   -6.828  1.00 97.43 202 A 1 
ATOM 1585 O O   . ALA A 1 202 ? -0.257  4.839   -7.770  1.00 97.17 202 A 1 
ATOM 1586 C CB  . ALA A 1 202 ? -2.955  6.020   -6.368  1.00 96.93 202 A 1 
ATOM 1587 N N   . ILE A 1 203 ? -0.461  4.014   -5.690  1.00 97.02 203 A 1 
ATOM 1588 C CA  . ILE A 1 203 ? 0.970   3.720   -5.523  1.00 97.27 203 A 1 
ATOM 1589 C C   . ILE A 1 203 ? 1.370   2.502   -6.362  1.00 97.33 203 A 1 
ATOM 1590 O O   . ILE A 1 203 ? 2.414   2.529   -7.007  1.00 97.10 203 A 1 
ATOM 1591 C CB  . ILE A 1 203 ? 1.326   3.525   -4.031  1.00 97.16 203 A 1 
ATOM 1592 C CG1 . ILE A 1 203 ? 1.023   4.800   -3.211  1.00 96.38 203 A 1 
ATOM 1593 C CG2 . ILE A 1 203 ? 2.812   3.160   -3.876  1.00 96.49 203 A 1 
ATOM 1594 C CD1 . ILE A 1 203 ? 1.054   4.582   -1.693  1.00 94.78 203 A 1 
ATOM 1595 N N   . GLU A 1 204 ? 0.540   1.460   -6.381  1.00 97.08 204 A 1 
ATOM 1596 C CA  . GLU A 1 204 ? 0.735   0.268   -7.220  1.00 96.91 204 A 1 
ATOM 1597 C C   . GLU A 1 204 ? 0.785   0.635   -8.712  1.00 97.06 204 A 1 
ATOM 1598 O O   . GLU A 1 204 ? 1.740   0.269   -9.406  1.00 96.57 204 A 1 
ATOM 1599 C CB  . GLU A 1 204 ? -0.406  -0.709  -6.912  1.00 95.94 204 A 1 
ATOM 1600 C CG  . GLU A 1 204 ? -0.378  -2.017  -7.708  1.00 87.18 204 A 1 
ATOM 1601 C CD  . GLU A 1 204 ? -1.649  -2.852  -7.475  1.00 86.61 204 A 1 
ATOM 1602 O OE1 . GLU A 1 204 ? -1.946  -3.718  -8.324  1.00 75.99 204 A 1 
ATOM 1603 O OE2 . GLU A 1 204 ? -2.355  -2.620  -6.452  1.00 78.73 204 A 1 
ATOM 1604 N N   . ASP A 1 205 ? -0.187  1.429   -9.178  1.00 97.14 205 A 1 
ATOM 1605 C CA  . ASP A 1 205 ? -0.246  1.908   -10.560 1.00 97.21 205 A 1 
ATOM 1606 C C   . ASP A 1 205 ? 0.985   2.758   -10.903 1.00 97.58 205 A 1 
ATOM 1607 O O   . ASP A 1 205 ? 1.615   2.562   -11.944 1.00 97.25 205 A 1 
ATOM 1608 C CB  . ASP A 1 205 ? -1.530  2.735   -10.779 1.00 96.80 205 A 1 
ATOM 1609 C CG  . ASP A 1 205 ? -2.837  1.946   -10.647 1.00 95.08 205 A 1 
ATOM 1610 O OD1 . ASP A 1 205 ? -2.822  0.719   -10.883 1.00 92.13 205 A 1 
ATOM 1611 O OD2 . ASP A 1 205 ? -3.860  2.592   -10.307 1.00 91.36 205 A 1 
ATOM 1612 N N   . PHE A 1 206 ? 1.393   3.660   -9.995  1.00 97.34 206 A 1 
ATOM 1613 C CA  . PHE A 1 206 ? 2.581   4.498   -10.174 1.00 97.50 206 A 1 
ATOM 1614 C C   . PHE A 1 206 ? 3.864   3.665   -10.275 1.00 97.62 206 A 1 
ATOM 1615 O O   . PHE A 1 206 ? 4.650   3.858   -11.204 1.00 97.29 206 A 1 
ATOM 1616 C CB  . PHE A 1 206 ? 2.674   5.518   -9.029  1.00 97.49 206 A 1 
ATOM 1617 C CG  . PHE A 1 206 ? 3.874   6.441   -9.139  1.00 97.70 206 A 1 
ATOM 1618 C CD1 . PHE A 1 206 ? 5.120   6.055   -8.612  1.00 96.59 206 A 1 
ATOM 1619 C CD2 . PHE A 1 206 ? 3.750   7.678   -9.791  1.00 96.77 206 A 1 
ATOM 1620 C CE1 . PHE A 1 206 ? 6.236   6.903   -8.746  1.00 96.44 206 A 1 
ATOM 1621 C CE2 . PHE A 1 206 ? 4.863   8.528   -9.920  1.00 96.41 206 A 1 
ATOM 1622 C CZ  . PHE A 1 206 ? 6.107   8.137   -9.398  1.00 96.93 206 A 1 
ATOM 1623 N N   . LEU A 1 207 ? 4.089   2.724   -9.351  1.00 97.04 207 A 1 
ATOM 1624 C CA  . LEU A 1 207 ? 5.281   1.870   -9.374  1.00 97.00 207 A 1 
ATOM 1625 C C   . LEU A 1 207 ? 5.320   0.986   -10.622 1.00 96.90 207 A 1 
ATOM 1626 O O   . LEU A 1 207 ? 6.370   0.857   -11.251 1.00 96.57 207 A 1 
ATOM 1627 C CB  . LEU A 1 207 ? 5.341   1.008   -8.101  1.00 97.04 207 A 1 
ATOM 1628 C CG  . LEU A 1 207 ? 5.652   1.771   -6.803  1.00 96.35 207 A 1 
ATOM 1629 C CD1 . LEU A 1 207 ? 5.775   0.758   -5.664  1.00 94.94 207 A 1 
ATOM 1630 C CD2 . LEU A 1 207 ? 6.959   2.566   -6.861  1.00 94.80 207 A 1 
ATOM 1631 N N   . THR A 1 208 ? 4.165   0.440   -11.016 1.00 97.21 208 A 1 
ATOM 1632 C CA  . THR A 1 208 ? 4.035   -0.334  -12.257 1.00 96.97 208 A 1 
ATOM 1633 C C   . THR A 1 208 ? 4.378   0.529   -13.469 1.00 96.79 208 A 1 
ATOM 1634 O O   . THR A 1 208 ? 5.193   0.127   -14.304 1.00 96.04 208 A 1 
ATOM 1635 C CB  . THR A 1 208 ? 2.615   -0.901  -12.397 1.00 96.69 208 A 1 
ATOM 1636 O OG1 . THR A 1 208 ? 2.328   -1.719  -11.290 1.00 93.40 208 A 1 
ATOM 1637 C CG2 . THR A 1 208 ? 2.461   -1.775  -13.640 1.00 92.89 208 A 1 
ATOM 1638 N N   . TYR A 1 209 ? 3.833   1.747   -13.527 1.00 96.83 209 A 1 
ATOM 1639 C CA  . TYR A 1 209 ? 4.085   2.695   -14.608 1.00 96.76 209 A 1 
ATOM 1640 C C   . TYR A 1 209 ? 5.572   3.024   -14.738 1.00 96.98 209 A 1 
ATOM 1641 O O   . TYR A 1 209 ? 6.117   2.920   -15.835 1.00 96.21 209 A 1 
ATOM 1642 C CB  . TYR A 1 209 ? 3.254   3.964   -14.390 1.00 96.64 209 A 1 
ATOM 1643 C CG  . TYR A 1 209 ? 3.500   5.029   -15.441 1.00 96.71 209 A 1 
ATOM 1644 C CD1 . TYR A 1 209 ? 4.372   6.103   -15.173 1.00 94.64 209 A 1 
ATOM 1645 C CD2 . TYR A 1 209 ? 2.874   4.933   -16.700 1.00 95.12 209 A 1 
ATOM 1646 C CE1 . TYR A 1 209 ? 4.606   7.085   -16.157 1.00 94.64 209 A 1 
ATOM 1647 C CE2 . TYR A 1 209 ? 3.104   5.912   -17.685 1.00 94.82 209 A 1 
ATOM 1648 C CZ  . TYR A 1 209 ? 3.969   6.991   -17.412 1.00 95.44 209 A 1 
ATOM 1649 O OH  . TYR A 1 209 ? 4.188   7.948   -18.357 1.00 94.31 209 A 1 
ATOM 1650 N N   . ILE A 1 210 ? 6.268   3.345   -13.639 1.00 96.81 210 A 1 
ATOM 1651 C CA  . ILE A 1 210 ? 7.702   3.683   -13.709 1.00 96.46 210 A 1 
ATOM 1652 C C   . ILE A 1 210 ? 8.618   2.462   -13.886 1.00 96.22 210 A 1 
ATOM 1653 O O   . ILE A 1 210 ? 9.790   2.638   -14.210 1.00 95.19 210 A 1 
ATOM 1654 C CB  . ILE A 1 210 ? 8.149   4.599   -12.551 1.00 96.49 210 A 1 
ATOM 1655 C CG1 . ILE A 1 210 ? 8.102   3.880   -11.187 1.00 95.49 210 A 1 
ATOM 1656 C CG2 . ILE A 1 210 ? 7.336   5.904   -12.576 1.00 94.56 210 A 1 
ATOM 1657 C CD1 . ILE A 1 210 ? 8.690   4.708   -10.043 1.00 94.70 210 A 1 
ATOM 1658 N N   . GLY A 1 211 ? 8.095   1.243   -13.741 1.00 95.00 211 A 1 
ATOM 1659 C CA  . GLY A 1 211 ? 8.806   -0.006  -14.024 1.00 94.60 211 A 1 
ATOM 1660 C C   . GLY A 1 211 ? 9.304   -0.771  -12.797 1.00 95.58 211 A 1 
ATOM 1661 O O   . GLY A 1 211 ? 10.315  -1.464  -12.907 1.00 94.20 211 A 1 
ATOM 1662 N N   . ALA A 1 212 ? 8.611   -0.684  -11.655 1.00 92.39 212 A 1 
ATOM 1663 C CA  . ALA A 1 212 ? 8.839   -1.507  -10.464 1.00 93.15 212 A 1 
ATOM 1664 C C   . ALA A 1 212 ? 7.631   -2.421  -10.150 1.00 93.99 212 A 1 
ATOM 1665 O O   . ALA A 1 212 ? 7.000   -2.279  -9.096  1.00 93.30 212 A 1 
ATOM 1666 C CB  . ALA A 1 212 ? 9.237   -0.600  -9.294  1.00 93.57 212 A 1 
ATOM 1667 N N   . PRO A 1 213 ? 7.257   -3.357  -11.045 1.00 94.24 213 A 1 
ATOM 1668 C CA  . PRO A 1 213 ? 6.064   -4.188  -10.875 1.00 93.66 213 A 1 
ATOM 1669 C C   . PRO A 1 213 ? 6.152   -5.163  -9.696  1.00 93.84 213 A 1 
ATOM 1670 O O   . PRO A 1 213 ? 5.119   -5.507  -9.130  1.00 93.48 213 A 1 
ATOM 1671 C CB  . PRO A 1 213 ? 5.913   -4.940  -12.203 1.00 93.96 213 A 1 
ATOM 1672 C CG  . PRO A 1 213 ? 7.343   -5.028  -12.726 1.00 94.12 213 A 1 
ATOM 1673 C CD  . PRO A 1 213 ? 7.923   -3.688  -12.297 1.00 95.99 213 A 1 
ATOM 1674 N N   . ILE A 1 214 ? 7.349   -5.605  -9.288  1.00 92.21 214 A 1 
ATOM 1675 C CA  . ILE A 1 214 ? 7.516   -6.533  -8.158  1.00 91.46 214 A 1 
ATOM 1676 C C   . ILE A 1 214 ? 7.096   -5.841  -6.862  1.00 91.46 214 A 1 
ATOM 1677 O O   . ILE A 1 214 ? 6.257   -6.362  -6.124  1.00 91.60 214 A 1 
ATOM 1678 C CB  . ILE A 1 214 ? 8.961   -7.082  -8.086  1.00 92.61 214 A 1 
ATOM 1679 C CG1 . ILE A 1 214 ? 9.318   -7.850  -9.383  1.00 92.21 214 A 1 
ATOM 1680 C CG2 . ILE A 1 214 ? 9.134   -7.990  -6.854  1.00 91.48 214 A 1 
ATOM 1681 C CD1 . ILE A 1 214 ? 10.783  -8.294  -9.474  1.00 84.23 214 A 1 
ATOM 1682 N N   . HIS A 1 215 ? 7.597   -4.627  -6.614  1.00 93.86 215 A 1 
ATOM 1683 C CA  . HIS A 1 215 ? 7.227   -3.857  -5.428  1.00 94.04 215 A 1 
ATOM 1684 C C   . HIS A 1 215 ? 5.776   -3.353  -5.492  1.00 93.93 215 A 1 
ATOM 1685 O O   . HIS A 1 215 ? 5.107   -3.263  -4.459  1.00 93.05 215 A 1 
ATOM 1686 C CB  . HIS A 1 215 ? 8.223   -2.713  -5.220  1.00 94.55 215 A 1 
ATOM 1687 C CG  . HIS A 1 215 ? 9.588   -3.210  -4.824  1.00 94.78 215 A 1 
ATOM 1688 N ND1 . HIS A 1 215 ? 10.509  -3.791  -5.662  1.00 83.91 215 A 1 
ATOM 1689 C CD2 . HIS A 1 215 ? 10.124  -3.246  -3.564  1.00 87.93 215 A 1 
ATOM 1690 C CE1 . HIS A 1 215 ? 11.562  -4.181  -4.926  1.00 89.60 215 A 1 
ATOM 1691 N NE2 . HIS A 1 215 ? 11.383  -3.859  -3.638  1.00 90.69 215 A 1 
ATOM 1692 N N   . ALA A 1 216 ? 5.229   -3.112  -6.686  1.00 94.20 216 A 1 
ATOM 1693 C CA  . ALA A 1 216 ? 3.797   -2.860  -6.848  1.00 93.67 216 A 1 
ATOM 1694 C C   . ALA A 1 216 ? 2.950   -4.059  -6.366  1.00 94.27 216 A 1 
ATOM 1695 O O   . ALA A 1 216 ? 2.022   -3.891  -5.572  1.00 94.38 216 A 1 
ATOM 1696 C CB  . ALA A 1 216 ? 3.529   -2.511  -8.319  1.00 93.93 216 A 1 
ATOM 1697 N N   . MET A 1 217 ? 3.317   -5.286  -6.748  1.00 94.20 217 A 1 
ATOM 1698 C CA  . MET A 1 217 ? 2.657   -6.522  -6.292  1.00 94.62 217 A 1 
ATOM 1699 C C   . MET A 1 217 ? 2.780   -6.738  -4.778  1.00 94.46 217 A 1 
ATOM 1700 O O   . MET A 1 217 ? 1.842   -7.239  -4.151  1.00 94.48 217 A 1 
ATOM 1701 C CB  . MET A 1 217 ? 3.244   -7.741  -7.017  1.00 94.37 217 A 1 
ATOM 1702 C CG  . MET A 1 217 ? 2.794   -7.836  -8.472  1.00 85.71 217 A 1 
ATOM 1703 S SD  . MET A 1 217 ? 3.474   -9.286  -9.327  1.00 77.57 217 A 1 
ATOM 1704 C CE  . MET A 1 217 ? 2.683   -9.076  -10.936 1.00 65.15 217 A 1 
ATOM 1705 N N   . GLU A 1 218 ? 3.897   -6.353  -4.157  1.00 93.23 218 A 1 
ATOM 1706 C CA  . GLU A 1 218 ? 4.047   -6.398  -2.697  1.00 93.23 218 A 1 
ATOM 1707 C C   . GLU A 1 218 ? 3.049   -5.467  -1.994  1.00 93.53 218 A 1 
ATOM 1708 O O   . GLU A 1 218 ? 2.429   -5.863  -1.003  1.00 93.07 218 A 1 
ATOM 1709 C CB  . GLU A 1 218 ? 5.479   -6.033  -2.282  1.00 93.41 218 A 1 
ATOM 1710 C CG  . GLU A 1 218 ? 6.506   -7.125  -2.614  1.00 87.76 218 A 1 
ATOM 1711 C CD  . GLU A 1 218 ? 7.939   -6.739  -2.207  1.00 86.21 218 A 1 
ATOM 1712 O OE1 . GLU A 1 218 ? 8.858   -7.541  -2.491  1.00 75.14 218 A 1 
ATOM 1713 O OE2 . GLU A 1 218 ? 8.123   -5.664  -1.592  1.00 77.08 218 A 1 
ATOM 1714 N N   . ILE A 1 219 ? 2.813   -4.261  -2.530  1.00 95.72 219 A 1 
ATOM 1715 C CA  . ILE A 1 219 ? 1.797   -3.331  -2.008  1.00 95.44 219 A 1 
ATOM 1716 C C   . ILE A 1 219 ? 0.396   -3.936  -2.113  1.00 95.68 219 A 1 
ATOM 1717 O O   . ILE A 1 219 ? -0.367  -3.908  -1.139  1.00 95.30 219 A 1 
ATOM 1718 C CB  . ILE A 1 219 ? 1.877   -1.961  -2.723  1.00 95.21 219 A 1 
ATOM 1719 C CG1 . ILE A 1 219 ? 3.194   -1.265  -2.328  1.00 93.31 219 A 1 
ATOM 1720 C CG2 . ILE A 1 219 ? 0.675   -1.053  -2.362  1.00 93.36 219 A 1 
ATOM 1721 C CD1 . ILE A 1 219 ? 3.468   0.030   -3.081  1.00 85.44 219 A 1 
ATOM 1722 N N   . MET A 1 220 ? 0.061   -4.504  -3.265  1.00 94.95 220 A 1 
ATOM 1723 C CA  . MET A 1 220 ? -1.218  -5.186  -3.481  1.00 94.80 220 A 1 
ATOM 1724 C C   . MET A 1 220 ? -1.409  -6.344  -2.496  1.00 95.34 220 A 1 
ATOM 1725 O O   . MET A 1 220 ? -2.455  -6.456  -1.849  1.00 95.54 220 A 1 
ATOM 1726 C CB  . MET A 1 220 ? -1.273  -5.693  -4.930  1.00 94.28 220 A 1 
ATOM 1727 C CG  . MET A 1 220 ? -2.647  -6.265  -5.276  1.00 81.72 220 A 1 
ATOM 1728 S SD  . MET A 1 220 ? -2.702  -7.195  -6.817  1.00 76.87 220 A 1 
ATOM 1729 C CE  . MET A 1 220 ? -4.485  -7.421  -7.003  1.00 64.05 220 A 1 
ATOM 1730 N N   . SER A 1 221 ? -0.380  -7.175  -2.321  1.00 95.16 221 A 1 
ATOM 1731 C CA  . SER A 1 221 ? -0.405  -8.326  -1.414  1.00 95.14 221 A 1 
ATOM 1732 C C   . SER A 1 221 ? -0.610  -7.897  0.039   1.00 95.09 221 A 1 
ATOM 1733 O O   . SER A 1 221 ? -1.494  -8.423  0.719   1.00 95.41 221 A 1 
ATOM 1734 C CB  . SER A 1 221 ? 0.886   -9.137  -1.554  1.00 94.88 221 A 1 
ATOM 1735 O OG  . SER A 1 221 ? 1.006   -9.618  -2.879  1.00 81.25 221 A 1 
ATOM 1736 N N   . ALA A 1 222 ? 0.129   -6.880  0.502   1.00 95.17 222 A 1 
ATOM 1737 C CA  . ALA A 1 222 ? -0.015  -6.327  1.847   1.00 94.71 222 A 1 
ATOM 1738 C C   . ALA A 1 222 ? -1.421  -5.758  2.096   1.00 95.19 222 A 1 
ATOM 1739 O O   . ALA A 1 222 ? -1.982  -5.905  3.188   1.00 94.72 222 A 1 
ATOM 1740 C CB  . ALA A 1 222 ? 1.057   -5.247  2.035   1.00 94.79 222 A 1 
ATOM 1741 N N   . LYS A 1 223 ? -2.032  -5.134  1.084   1.00 95.73 223 A 1 
ATOM 1742 C CA  . LYS A 1 223 ? -3.420  -4.656  1.160   1.00 95.34 223 A 1 
ATOM 1743 C C   . LYS A 1 223 ? -4.397  -5.811  1.333   1.00 95.90 223 A 1 
ATOM 1744 O O   . LYS A 1 223 ? -5.212  -5.766  2.258   1.00 95.66 223 A 1 
ATOM 1745 C CB  . LYS A 1 223 ? -3.749  -3.833  -0.089  1.00 94.71 223 A 1 
ATOM 1746 C CG  . LYS A 1 223 ? -5.174  -3.268  -0.059  1.00 91.27 223 A 1 
ATOM 1747 C CD  . LYS A 1 223 ? -5.465  -2.605  -1.396  1.00 84.39 223 A 1 
ATOM 1748 C CE  . LYS A 1 223 ? -6.908  -2.122  -1.483  1.00 77.71 223 A 1 
ATOM 1749 N NZ  . LYS A 1 223 ? -7.157  -1.555  -2.835  1.00 69.15 223 A 1 
ATOM 1750 N N   . ILE A 1 224 ? -4.305  -6.837  0.486   1.00 95.98 224 A 1 
ATOM 1751 C CA  . ILE A 1 224 ? -5.186  -8.009  0.541   1.00 95.86 224 A 1 
ATOM 1752 C C   . ILE A 1 224 ? -5.069  -8.684  1.908   1.00 95.97 224 A 1 
ATOM 1753 O O   . ILE A 1 224 ? -6.084  -8.939  2.552   1.00 95.92 224 A 1 
ATOM 1754 C CB  . ILE A 1 224 ? -4.867  -8.984  -0.617  1.00 95.84 224 A 1 
ATOM 1755 C CG1 . ILE A 1 224 ? -5.270  -8.351  -1.970  1.00 93.84 224 A 1 
ATOM 1756 C CG2 . ILE A 1 224 ? -5.602  -10.327 -0.428  1.00 93.43 224 A 1 
ATOM 1757 C CD1 . ILE A 1 224 ? -4.729  -9.106  -3.191  1.00 87.45 224 A 1 
ATOM 1758 N N   . GLU A 1 225 ? -3.844  -8.912  2.394   1.00 95.31 225 A 1 
ATOM 1759 C CA  . GLU A 1 225 ? -3.615  -9.536  3.700   1.00 95.02 225 A 1 
ATOM 1760 C C   . GLU A 1 225 ? -4.258  -8.729  4.836   1.00 94.75 225 A 1 
ATOM 1761 O O   . GLU A 1 225 ? -4.954  -9.279  5.695   1.00 94.16 225 A 1 
ATOM 1762 C CB  . GLU A 1 225 ? -2.107  -9.686  3.940   1.00 94.99 225 A 1 
ATOM 1763 C CG  . GLU A 1 225 ? -1.849  -10.571 5.166   1.00 83.88 225 A 1 
ATOM 1764 C CD  . GLU A 1 225 ? -0.390  -10.571 5.637   1.00 80.43 225 A 1 
ATOM 1765 O OE1 . GLU A 1 225 ? -0.212  -10.932 6.827   1.00 71.06 225 A 1 
ATOM 1766 O OE2 . GLU A 1 225 ? 0.496   -10.135 4.890   1.00 73.23 225 A 1 
ATOM 1767 N N   . LYS A 1 226 ? -4.083  -7.401  4.822   1.00 95.65 226 A 1 
ATOM 1768 C CA  . LYS A 1 226 ? -4.680  -6.499  5.814   1.00 94.75 226 A 1 
ATOM 1769 C C   . LYS A 1 226 ? -6.204  -6.533  5.778   1.00 95.35 226 A 1 
ATOM 1770 O O   . LYS A 1 226 ? -6.835  -6.574  6.839   1.00 94.98 226 A 1 
ATOM 1771 C CB  . LYS A 1 226 ? -4.128  -5.094  5.568   1.00 93.33 226 A 1 
ATOM 1772 C CG  . LYS A 1 226 ? -4.613  -4.080  6.605   1.00 82.76 226 A 1 
ATOM 1773 C CD  . LYS A 1 226 ? -3.936  -2.745  6.313   1.00 79.43 226 A 1 
ATOM 1774 C CE  . LYS A 1 226 ? -4.345  -1.682  7.329   1.00 70.47 226 A 1 
ATOM 1775 N NZ  . LYS A 1 226 ? -3.583  -0.433  7.069   1.00 63.53 226 A 1 
ATOM 1776 N N   . ASP A 1 227 ? -6.803  -6.525  4.594   1.00 95.67 227 A 1 
ATOM 1777 C CA  . ASP A 1 227 ? -8.260  -6.546  4.428   1.00 95.53 227 A 1 
ATOM 1778 C C   . ASP A 1 227 ? -8.864  -7.882  4.877   1.00 96.22 227 A 1 
ATOM 1779 O O   . ASP A 1 227 ? -9.874  -7.895  5.589   1.00 95.82 227 A 1 
ATOM 1780 C CB  . ASP A 1 227 ? -8.624  -6.218  2.969   1.00 94.90 227 A 1 
ATOM 1781 C CG  . ASP A 1 227 ? -8.431  -4.737  2.604   1.00 91.99 227 A 1 
ATOM 1782 O OD1 . ASP A 1 227 ? -8.316  -3.901  3.538   1.00 88.04 227 A 1 
ATOM 1783 O OD2 . ASP A 1 227 ? -8.468  -4.426  1.394   1.00 87.87 227 A 1 
ATOM 1784 N N   . VAL A 1 228 ? -8.209  -9.005  4.552   1.00 95.86 228 A 1 
ATOM 1785 C CA  . VAL A 1 228 ? -8.587  -10.339 5.040   1.00 96.03 228 A 1 
ATOM 1786 C C   . VAL A 1 228 ? -8.485  -10.394 6.559   1.00 96.28 228 A 1 
ATOM 1787 O O   . VAL A 1 228 ? -9.467  -10.733 7.222   1.00 96.13 228 A 1 
ATOM 1788 C CB  . VAL A 1 228 ? -7.736  -11.441 4.378   1.00 95.90 228 A 1 
ATOM 1789 C CG1 . VAL A 1 228 ? -7.963  -12.815 5.027   1.00 93.05 228 A 1 
ATOM 1790 C CG2 . VAL A 1 228 ? -8.093  -11.578 2.891   1.00 92.56 228 A 1 
ATOM 1791 N N   . ARG A 1 229 ? -7.350  -9.981  7.140   1.00 96.48 229 A 1 
ATOM 1792 C CA  . ARG A 1 229 ? -7.146  -9.963  8.597   1.00 95.99 229 A 1 
ATOM 1793 C C   . ARG A 1 229 ? -8.210  -9.124  9.309   1.00 96.41 229 A 1 
ATOM 1794 O O   . ARG A 1 229 ? -8.793  -9.568  10.296  1.00 95.84 229 A 1 
ATOM 1795 C CB  . ARG A 1 229 ? -5.721  -9.460  8.892   1.00 94.86 229 A 1 
ATOM 1796 C CG  . ARG A 1 229 ? -5.363  -9.566  10.382  1.00 85.12 229 A 1 
ATOM 1797 C CD  . ARG A 1 229 ? -3.971  -8.972  10.667  1.00 82.51 229 A 1 
ATOM 1798 N NE  . ARG A 1 229 ? -2.891  -9.723  9.991   1.00 71.94 229 A 1 
ATOM 1799 C CZ  . ARG A 1 229 ? -1.641  -9.317  9.797   1.00 67.73 229 A 1 
ATOM 1800 N NH1 . ARG A 1 229 ? -1.218  -8.161  10.214  1.00 59.34 229 A 1 
ATOM 1801 N NH2 . ARG A 1 229 ? -0.785  -10.070 9.170   1.00 57.42 229 A 1 
ATOM 1802 N N   . ASN A 1 230 ? -8.507  -7.931  8.795   1.00 94.48 230 A 1 
ATOM 1803 C CA  . ASN A 1 230 ? -9.538  -7.062  9.360   1.00 94.73 230 A 1 
ATOM 1804 C C   . ASN A 1 230 ? -10.931 -7.695  9.288   1.00 95.45 230 A 1 
ATOM 1805 O O   . ASN A 1 230 ? -11.702 -7.588  10.242  1.00 95.31 230 A 1 
ATOM 1806 C CB  . ASN A 1 230 ? -9.526  -5.718  8.617   1.00 94.32 230 A 1 
ATOM 1807 C CG  . ASN A 1 230 ? -8.354  -4.832  8.991   1.00 91.82 230 A 1 
ATOM 1808 O OD1 . ASN A 1 230 ? -7.759  -4.928  10.049  1.00 84.74 230 A 1 
ATOM 1809 N ND2 . ASN A 1 230 ? -8.032  -3.879  8.148   1.00 84.42 230 A 1 
ATOM 1810 N N   . THR A 1 231 ? -11.254 -8.357  8.177   1.00 96.10 231 A 1 
ATOM 1811 C CA  . THR A 1 231 ? -12.544 -9.038  7.989   1.00 95.97 231 A 1 
ATOM 1812 C C   . THR A 1 231 ? -12.693 -10.209 8.957   1.00 96.38 231 A 1 
ATOM 1813 O O   . THR A 1 231 ? -13.710 -10.307 9.643   1.00 95.74 231 A 1 
ATOM 1814 C CB  . THR A 1 231 ? -12.702 -9.507  6.537   1.00 95.99 231 A 1 
ATOM 1815 O OG1 . THR A 1 231 ? -12.630 -8.377  5.700   1.00 92.71 231 A 1 
ATOM 1816 C CG2 . THR A 1 231 ? -14.052 -10.175 6.282   1.00 92.05 231 A 1 
ATOM 1817 N N   . VAL A 1 232 ? -11.655 -11.049 9.075   1.00 95.32 232 A 1 
ATOM 1818 C CA  . VAL A 1 232 ? -11.625 -12.175 10.017  1.00 95.41 232 A 1 
ATOM 1819 C C   . VAL A 1 232 ? -11.737 -11.677 11.455  1.00 95.45 232 A 1 
ATOM 1820 O O   . VAL A 1 232 ? -12.614 -12.136 12.181  1.00 95.25 232 A 1 
ATOM 1821 C CB  . VAL A 1 232 ? -10.362 -13.033 9.812   1.00 95.12 232 A 1 
ATOM 1822 C CG1 . VAL A 1 232 ? -10.212 -14.111 10.893  1.00 91.36 232 A 1 
ATOM 1823 C CG2 . VAL A 1 232 ? -10.414 -13.749 8.453   1.00 91.21 232 A 1 
ATOM 1824 N N   . ASN A 1 233 ? -10.942 -10.681 11.857  1.00 95.00 233 A 1 
ATOM 1825 C CA  . ASN A 1 233 ? -10.990 -10.129 13.211  1.00 94.76 233 A 1 
ATOM 1826 C C   . ASN A 1 233 ? -12.369 -9.555  13.553  1.00 94.52 233 A 1 
ATOM 1827 O O   . ASN A 1 233 ? -12.880 -9.781  14.649  1.00 94.19 233 A 1 
ATOM 1828 C CB  . ASN A 1 233 ? -9.907  -9.046  13.363  1.00 94.64 233 A 1 
ATOM 1829 C CG  . ASN A 1 233 ? -8.500  -9.611  13.474  1.00 89.60 233 A 1 
ATOM 1830 O OD1 . ASN A 1 233 ? -8.272  -10.789 13.667  1.00 80.24 233 A 1 
ATOM 1831 N ND2 . ASN A 1 233 ? -7.496  -8.768  13.397  1.00 79.99 233 A 1 
ATOM 1832 N N   . ARG A 1 234 ? -13.002 -8.833  12.626  1.00 94.18 234 A 1 
ATOM 1833 C CA  . ARG A 1 234 ? -14.369 -8.327  12.828  1.00 94.54 234 A 1 
ATOM 1834 C C   . ARG A 1 234 ? -15.356 -9.465  13.035  1.00 94.88 234 A 1 
ATOM 1835 O O   . ARG A 1 234 ? -16.153 -9.395  13.965  1.00 94.48 234 A 1 
ATOM 1836 C CB  . ARG A 1 234 ? -14.814 -7.463  11.641  1.00 94.62 234 A 1 
ATOM 1837 C CG  . ARG A 1 234 ? -14.176 -6.074  11.670  1.00 85.98 234 A 1 
ATOM 1838 C CD  . ARG A 1 234 ? -14.555 -5.336  10.385  1.00 84.03 234 A 1 
ATOM 1839 N NE  . ARG A 1 234 ? -13.893 -4.021  10.294  1.00 72.45 234 A 1 
ATOM 1840 C CZ  . ARG A 1 234 ? -14.030 -3.155  9.301   1.00 67.48 234 A 1 
ATOM 1841 N NH1 . ARG A 1 234 ? -14.828 -3.382  8.291   1.00 58.94 234 A 1 
ATOM 1842 N NH2 . ARG A 1 234 ? -13.361 -2.037  9.302   1.00 56.61 234 A 1 
ATOM 1843 N N   . LYS A 1 235 ? -15.285 -10.507 12.202  1.00 93.92 235 A 1 
ATOM 1844 C CA  . LYS A 1 235 ? -16.166 -11.670 12.311  1.00 92.81 235 A 1 
ATOM 1845 C C   . LYS A 1 235 ? -15.970 -12.389 13.646  1.00 92.37 235 A 1 
ATOM 1846 O O   . LYS A 1 235 ? -16.945 -12.551 14.372  1.00 91.19 235 A 1 
ATOM 1847 C CB  . LYS A 1 235 ? -15.959 -12.591 11.101  1.00 93.54 235 A 1 
ATOM 1848 C CG  . LYS A 1 235 ? -16.981 -13.733 11.130  1.00 86.73 235 A 1 
ATOM 1849 C CD  . LYS A 1 235 ? -16.856 -14.634 9.898   1.00 79.79 235 A 1 
ATOM 1850 C CE  . LYS A 1 235 ? -17.885 -15.756 10.042  1.00 73.76 235 A 1 
ATOM 1851 N NZ  . LYS A 1 235 ? -17.823 -16.716 8.912   1.00 64.03 235 A 1 
ATOM 1852 N N   . VAL A 1 236 ? -14.724 -12.711 14.007  1.00 93.77 236 A 1 
ATOM 1853 C CA  . VAL A 1 236 ? -14.394 -13.377 15.277  1.00 93.25 236 A 1 
ATOM 1854 C C   . VAL A 1 236 ? -14.881 -12.556 16.470  1.00 92.51 236 A 1 
ATOM 1855 O O   . VAL A 1 236 ? -15.548 -13.095 17.348  1.00 91.51 236 A 1 
ATOM 1856 C CB  . VAL A 1 236 ? -12.880 -13.649 15.377  1.00 92.88 236 A 1 
ATOM 1857 C CG1 . VAL A 1 236 ? -12.461 -14.159 16.763  1.00 87.95 236 A 1 
ATOM 1858 C CG2 . VAL A 1 236 ? -12.458 -14.713 14.349  1.00 88.75 236 A 1 
ATOM 1859 N N   . ASN A 1 237 ? -14.636 -11.245 16.489  1.00 92.05 237 A 1 
ATOM 1860 C CA  . ASN A 1 237 ? -15.097 -10.379 17.575  1.00 92.06 237 A 1 
ATOM 1861 C C   . ASN A 1 237 ? -16.628 -10.345 17.683  1.00 90.75 237 A 1 
ATOM 1862 O O   . ASN A 1 237 ? -17.169 -10.392 18.790  1.00 90.33 237 A 1 
ATOM 1863 C CB  . ASN A 1 237 ? -14.537 -8.960  17.368  1.00 92.45 237 A 1 
ATOM 1864 C CG  . ASN A 1 237 ? -13.042 -8.858  17.630  1.00 87.60 237 A 1 
ATOM 1865 O OD1 . ASN A 1 237 ? -12.407 -9.703  18.224  1.00 79.08 237 A 1 
ATOM 1866 N ND2 . ASN A 1 237 ? -12.427 -7.772  17.215  1.00 77.47 237 A 1 
ATOM 1867 N N   . CYS A 1 238 ? -17.340 -10.277 16.557  1.00 90.47 238 A 1 
ATOM 1868 C CA  . CYS A 1 238 ? -18.803 -10.324 16.542  1.00 90.01 238 A 1 
ATOM 1869 C C   . CYS A 1 238 ? -19.335 -11.677 17.028  1.00 88.01 238 A 1 
ATOM 1870 O O   . CYS A 1 238 ? -20.251 -11.704 17.850  1.00 88.60 238 A 1 
ATOM 1871 C CB  . CYS A 1 238 ? -19.315 -10.028 15.127  1.00 90.02 238 A 1 
ATOM 1872 S SG  . CYS A 1 238 ? -19.159 -8.256  14.745  1.00 79.42 238 A 1 
ATOM 1873 N N   . ASP A 1 239 ? -18.754 -12.773 16.554  1.00 89.99 239 A 1 
ATOM 1874 C CA  . ASP A 1 239 ? -19.164 -14.126 16.922  1.00 89.03 239 A 1 
ATOM 1875 C C   . ASP A 1 239 ? -18.900 -14.383 18.411  1.00 88.35 239 A 1 
ATOM 1876 O O   . ASP A 1 239 ? -19.815 -14.789 19.130  1.00 87.83 239 A 1 
ATOM 1877 C CB  . ASP A 1 239 ? -18.473 -15.157 16.007  1.00 88.85 239 A 1 
ATOM 1878 C CG  . ASP A 1 239 ? -18.943 -15.107 14.538  1.00 85.30 239 A 1 
ATOM 1879 O OD1 . ASP A 1 239 ? -20.014 -14.514 14.268  1.00 79.84 239 A 1 
ATOM 1880 O OD2 . ASP A 1 239 ? -18.232 -15.667 13.667  1.00 79.52 239 A 1 
ATOM 1881 N N   . THR A 1 240 ? -17.715 -14.017 18.918  1.00 91.27 240 A 1 
ATOM 1882 C CA  . THR A 1 240 ? -17.384 -14.106 20.350  1.00 90.17 240 A 1 
ATOM 1883 C C   . THR A 1 240 ? -18.358 -13.291 21.196  1.00 88.87 240 A 1 
ATOM 1884 O O   . THR A 1 240 ? -18.934 -13.817 22.148  1.00 88.58 240 A 1 
ATOM 1885 C CB  . THR A 1 240 ? -15.943 -13.639 20.619  1.00 90.41 240 A 1 
ATOM 1886 O OG1 . THR A 1 240 ? -15.038 -14.412 19.873  1.00 84.23 240 A 1 
ATOM 1887 C CG2 . THR A 1 240 ? -15.532 -13.794 22.085  1.00 82.82 240 A 1 
ATOM 1888 N N   . ALA A 1 241 ? -18.626 -12.033 20.826  1.00 91.39 241 A 1 
ATOM 1889 C CA  . ALA A 1 241 ? -19.575 -11.195 21.563  1.00 90.45 241 A 1 
ATOM 1890 C C   . ALA A 1 241 ? -21.003 -11.771 21.573  1.00 89.63 241 A 1 
ATOM 1891 O O   . ALA A 1 241 ? -21.722 -11.635 22.568  1.00 88.21 241 A 1 
ATOM 1892 C CB  . ALA A 1 241 ? -19.555 -9.785  20.955  1.00 90.59 241 A 1 
ATOM 1893 N N   . ASN A 1 242 ? -21.427 -12.410 20.487  1.00 88.73 242 A 1 
ATOM 1894 C CA  . ASN A 1 242 ? -22.740 -13.053 20.403  1.00 87.82 242 A 1 
ATOM 1895 C C   . ASN A 1 242 ? -22.818 -14.326 21.255  1.00 87.41 242 A 1 
ATOM 1896 O O   . ASN A 1 242 ? -23.837 -14.546 21.915  1.00 86.88 242 A 1 
ATOM 1897 C CB  . ASN A 1 242 ? -23.058 -13.354 18.932  1.00 86.18 242 A 1 
ATOM 1898 C CG  . ASN A 1 242 ? -23.399 -12.118 18.118  1.00 79.87 242 A 1 
ATOM 1899 O OD1 . ASN A 1 242 ? -23.873 -11.101 18.609  1.00 74.29 242 A 1 
ATOM 1900 N ND2 . ASN A 1 242 ? -23.219 -12.193 16.818  1.00 72.37 242 A 1 
ATOM 1901 N N   . VAL A 1 243 ? -21.749 -15.138 21.270  1.00 89.20 243 A 1 
ATOM 1902 C CA  . VAL A 1 243 ? -21.648 -16.322 22.132  1.00 88.86 243 A 1 
ATOM 1903 C C   . VAL A 1 243 ? -21.685 -15.905 23.599  1.00 89.26 243 A 1 
ATOM 1904 O O   . VAL A 1 243 ? -22.546 -16.392 24.326  1.00 89.18 243 A 1 
ATOM 1905 C CB  . VAL A 1 243 ? -20.393 -17.150 21.803  1.00 87.60 243 A 1 
ATOM 1906 C CG1 . VAL A 1 243 ? -20.152 -18.263 22.831  1.00 81.39 243 A 1 
ATOM 1907 C CG2 . VAL A 1 243 ? -20.542 -17.820 20.428  1.00 82.77 243 A 1 
ATOM 1908 N N   . THR A 1 244 ? -20.860 -14.940 24.024  1.00 89.73 244 A 1 
ATOM 1909 C CA  . THR A 1 244 ? -20.862 -14.436 25.409  1.00 89.66 244 A 1 
ATOM 1910 C C   . THR A 1 244 ? -22.253 -13.961 25.827  1.00 89.75 244 A 1 
ATOM 1911 O O   . THR A 1 244 ? -22.771 -14.413 26.844  1.00 90.37 244 A 1 
ATOM 1912 C CB  . THR A 1 244 ? -19.845 -13.298 25.587  1.00 90.68 244 A 1 
ATOM 1913 O OG1 . THR A 1 244 ? -18.569 -13.734 25.201  1.00 86.82 244 A 1 
ATOM 1914 C CG2 . THR A 1 244 ? -19.728 -12.827 27.034  1.00 85.19 244 A 1 
ATOM 1915 N N   . LYS A 1 245 ? -22.920 -13.148 25.004  1.00 90.54 245 A 1 
ATOM 1916 C CA  . LYS A 1 245 ? -24.296 -12.702 25.290  1.00 89.66 245 A 1 
ATOM 1917 C C   . LYS A 1 245 ? -25.286 -13.858 25.428  1.00 89.95 245 A 1 
ATOM 1918 O O   . LYS A 1 245 ? -26.226 -13.762 26.214  1.00 89.39 245 A 1 
ATOM 1919 C CB  . LYS A 1 245 ? -24.790 -11.772 24.178  1.00 89.06 245 A 1 
ATOM 1920 C CG  . LYS A 1 245 ? -24.162 -10.382 24.275  1.00 83.26 245 A 1 
ATOM 1921 C CD  . LYS A 1 245 ? -24.576 -9.564  23.052  1.00 80.54 245 A 1 
ATOM 1922 C CE  . LYS A 1 245 ? -23.891 -8.203  23.109  1.00 73.87 245 A 1 
ATOM 1923 N NZ  . LYS A 1 245 ? -24.196 -7.399  21.901  1.00 66.65 245 A 1 
ATOM 1924 N N   . THR A 1 246 ? -25.120 -14.917 24.627  1.00 90.93 246 A 1 
ATOM 1925 C CA  . THR A 1 246 ? -26.000 -16.093 24.673  1.00 90.31 246 A 1 
ATOM 1926 C C   . THR A 1 246 ? -25.786 -16.873 25.965  1.00 91.53 246 A 1 
ATOM 1927 O O   . THR A 1 246 ? -26.767 -17.225 26.618  1.00 91.04 246 A 1 
ATOM 1928 C CB  . THR A 1 246 ? -25.792 -16.996 23.444  1.00 89.47 246 A 1 
ATOM 1929 O OG1 . THR A 1 246 ? -26.055 -16.241 22.276  1.00 84.50 246 A 1 
ATOM 1930 C CG2 . THR A 1 246 ? -26.745 -18.191 23.423  1.00 84.01 246 A 1 
ATOM 1931 N N   . VAL A 1 247 ? -24.520 -17.077 26.359  1.00 90.58 247 A 1 
ATOM 1932 C CA  . VAL A 1 247 ? -24.135 -17.755 27.605  1.00 90.93 247 A 1 
ATOM 1933 C C   . VAL A 1 247 ? -24.602 -16.961 28.826  1.00 92.39 247 A 1 
ATOM 1934 O O   . VAL A 1 247 ? -25.289 -17.519 29.679  1.00 92.92 247 A 1 
ATOM 1935 C CB  . VAL A 1 247 ? -22.613 -18.001 27.637  1.00 89.72 247 A 1 
ATOM 1936 C CG1 . VAL A 1 247 ? -22.139 -18.554 28.984  1.00 84.55 247 A 1 
ATOM 1937 C CG2 . VAL A 1 247 ? -22.209 -19.013 26.551  1.00 85.11 247 A 1 
ATOM 1938 N N   . ASP A 1 248 ? -24.333 -15.654 28.881  1.00 90.10 248 A 1 
ATOM 1939 C CA  . ASP A 1 248 ? -24.749 -14.791 29.995  1.00 91.01 248 A 1 
ATOM 1940 C C   . ASP A 1 248 ? -26.279 -14.771 30.148  1.00 91.43 248 A 1 
ATOM 1941 O O   . ASP A 1 248 ? -26.817 -14.915 31.248  1.00 91.76 248 A 1 
ATOM 1942 C CB  . ASP A 1 248 ? -24.251 -13.350 29.765  1.00 91.36 248 A 1 
ATOM 1943 C CG  . ASP A 1 248 ? -22.730 -13.172 29.784  1.00 89.53 248 A 1 
ATOM 1944 O OD1 . ASP A 1 248 ? -22.022 -14.064 30.293  1.00 84.96 248 A 1 
ATOM 1945 O OD2 . ASP A 1 248 ? -22.287 -12.116 29.264  1.00 85.45 248 A 1 
ATOM 1946 N N   . ALA A 1 249 ? -26.997 -14.642 29.026  1.00 92.40 249 A 1 
ATOM 1947 C CA  . ALA A 1 249 ? -28.459 -14.690 29.034  1.00 91.91 249 A 1 
ATOM 1948 C C   . ALA A 1 249 ? -28.996 -16.067 29.445  1.00 93.26 249 A 1 
ATOM 1949 O O   . ALA A 1 249 ? -30.076 -16.152 30.032  1.00 92.74 249 A 1 
ATOM 1950 C CB  . ALA A 1 249 ? -28.975 -14.292 27.645  1.00 90.80 249 A 1 
ATOM 1951 N N   . SER A 1 250 ? -28.272 -17.145 29.130  1.00 92.71 250 A 1 
ATOM 1952 C CA  . SER A 1 250 ? -28.611 -18.498 29.567  1.00 92.89 250 A 1 
ATOM 1953 C C   . SER A 1 250 ? -28.469 -18.655 31.071  1.00 94.16 250 A 1 
ATOM 1954 O O   . SER A 1 250 ? -29.431 -19.060 31.728  1.00 94.18 250 A 1 
ATOM 1955 C CB  . SER A 1 250 ? -27.722 -19.532 28.873  1.00 92.15 250 A 1 
ATOM 1956 O OG  . SER A 1 250 ? -28.280 -20.809 29.100  1.00 82.85 250 A 1 
ATOM 1957 N N   . ALA A 1 251 ? -27.302 -18.278 31.610  1.00 92.79 251 A 1 
ATOM 1958 C CA  . ALA A 1 251 ? -27.008 -18.363 33.035  1.00 92.97 251 A 1 
ATOM 1959 C C   . ALA A 1 251 ? -28.027 -17.565 33.859  1.00 93.75 251 A 1 
ATOM 1960 O O   . ALA A 1 251 ? -28.662 -18.121 34.753  1.00 93.44 251 A 1 
ATOM 1961 C CB  . ALA A 1 251 ? -25.571 -17.874 33.254  1.00 93.17 251 A 1 
ATOM 1962 N N   . ALA A 1 252 ? -28.283 -16.309 33.473  1.00 93.10 252 A 1 
ATOM 1963 C CA  . ALA A 1 252 ? -29.286 -15.477 34.137  1.00 93.01 252 A 1 
ATOM 1964 C C   . ALA A 1 252 ? -30.694 -16.099 34.103  1.00 94.08 252 A 1 
ATOM 1965 O O   . ALA A 1 252 ? -31.453 -15.991 35.065  1.00 93.34 252 A 1 
ATOM 1966 C CB  . ALA A 1 252 ? -29.280 -14.101 33.459  1.00 93.09 252 A 1 
ATOM 1967 N N   . MET A 1 253 ? -31.070 -16.762 33.009  1.00 94.14 253 A 1 
ATOM 1968 C CA  . MET A 1 253 ? -32.374 -17.421 32.908  1.00 94.12 253 A 1 
ATOM 1969 C C   . MET A 1 253 ? -32.453 -18.688 33.768  1.00 95.03 253 A 1 
ATOM 1970 O O   . MET A 1 253 ? -33.505 -18.954 34.347  1.00 94.94 253 A 1 
ATOM 1971 C CB  . MET A 1 253 ? -32.669 -17.737 31.437  1.00 93.43 253 A 1 
ATOM 1972 C CG  . MET A 1 253 ? -34.105 -18.237 31.234  1.00 84.87 253 A 1 
ATOM 1973 S SD  . MET A 1 253 ? -35.434 -17.101 31.728  1.00 85.25 253 A 1 
ATOM 1974 C CE  . MET A 1 253 ? -35.031 -15.647 30.750  1.00 72.94 253 A 1 
ATOM 1975 N N   . ILE A 1 254 ? -31.362 -19.450 33.877  1.00 93.67 254 A 1 
ATOM 1976 C CA  . ILE A 1 254 ? -31.290 -20.624 34.753  1.00 93.54 254 A 1 
ATOM 1977 C C   . ILE A 1 254 ? -31.430 -20.190 36.215  1.00 94.05 254 A 1 
ATOM 1978 O O   . ILE A 1 254 ? -32.278 -20.733 36.915  1.00 93.79 254 A 1 
ATOM 1979 C CB  . ILE A 1 254 ? -30.005 -21.435 34.467  1.00 94.00 254 A 1 
ATOM 1980 C CG1 . ILE A 1 254 ? -30.128 -22.104 33.076  1.00 93.22 254 A 1 
ATOM 1981 C CG2 . ILE A 1 254 ? -29.761 -22.495 35.552  1.00 92.56 254 A 1 
ATOM 1982 C CD1 . ILE A 1 254 ? -28.809 -22.671 32.543  1.00 89.26 254 A 1 
ATOM 1983 N N   . GLU A 1 255 ? -30.724 -19.129 36.655  1.00 93.04 255 A 1 
ATOM 1984 C CA  . GLU A 1 255 ? -30.874 -18.563 38.005  1.00 92.69 255 A 1 
ATOM 1985 C C   . GLU A 1 255 ? -32.321 -18.138 38.307  1.00 93.33 255 A 1 
ATOM 1986 O O   . GLU A 1 255 ? -32.837 -18.368 39.400  1.00 93.25 255 A 1 
ATOM 1987 C CB  . GLU A 1 255 ? -29.985 -17.322 38.163  1.00 93.59 255 A 1 
ATOM 1988 C CG  . GLU A 1 255 ? -28.479 -17.617 38.238  1.00 87.27 255 A 1 
ATOM 1989 C CD  . GLU A 1 255 ? -27.642 -16.329 38.373  1.00 83.98 255 A 1 
ATOM 1990 O OE1 . GLU A 1 255 ? -26.400 -16.429 38.270  1.00 74.27 255 A 1 
ATOM 1991 O OE2 . GLU A 1 255 ? -28.241 -15.247 38.598  1.00 75.56 255 A 1 
ATOM 1992 N N   . VAL A 1 256 ? -32.998 -17.527 37.331  1.00 94.86 256 A 1 
ATOM 1993 C CA  . VAL A 1 256 ? -34.420 -17.166 37.439  1.00 94.92 256 A 1 
ATOM 1994 C C   . VAL A 1 256 ? -35.294 -18.403 37.665  1.00 95.67 256 A 1 
ATOM 1995 O O   . VAL A 1 256 ? -36.164 -18.390 38.535  1.00 95.18 256 A 1 
ATOM 1996 C CB  . VAL A 1 256 ? -34.848 -16.382 36.184  1.00 94.53 256 A 1 
ATOM 1997 C CG1 . VAL A 1 256 ? -36.358 -16.359 35.946  1.00 90.68 256 A 1 
ATOM 1998 C CG2 . VAL A 1 256 ? -34.353 -14.936 36.268  1.00 90.49 256 A 1 
ATOM 1999 N N   . ILE A 1 257 ? -35.066 -19.469 36.913  1.00 94.63 257 A 1 
ATOM 2000 C CA  . ILE A 1 257 ? -35.836 -20.714 37.035  1.00 94.23 257 A 1 
ATOM 2001 C C   . ILE A 1 257 ? -35.548 -21.403 38.378  1.00 94.39 257 A 1 
ATOM 2002 O O   . ILE A 1 257 ? -36.479 -21.890 39.026  1.00 94.04 257 A 1 
ATOM 2003 C CB  . ILE A 1 257 ? -35.538 -21.635 35.833  1.00 94.88 257 A 1 
ATOM 2004 C CG1 . ILE A 1 257 ? -36.044 -21.006 34.509  1.00 93.87 257 A 1 
ATOM 2005 C CG2 . ILE A 1 257 ? -36.206 -23.009 36.024  1.00 93.26 257 A 1 
ATOM 2006 C CD1 . ILE A 1 257 ? -35.356 -21.594 33.270  1.00 91.08 257 A 1 
ATOM 2007 N N   . GLU A 1 258 ? -34.286 -21.403 38.834  1.00 93.35 258 A 1 
ATOM 2008 C CA  . GLU A 1 258 ? -33.894 -21.954 40.132  1.00 91.93 258 A 1 
ATOM 2009 C C   . GLU A 1 258 ? -34.548 -21.200 41.296  1.00 92.40 258 A 1 
ATOM 2010 O O   . GLU A 1 258 ? -35.047 -21.840 42.220  1.00 92.07 258 A 1 
ATOM 2011 C CB  . GLU A 1 258 ? -32.371 -21.934 40.281  1.00 92.69 258 A 1 
ATOM 2012 C CG  . GLU A 1 258 ? -31.705 -23.015 39.415  1.00 87.97 258 A 1 
ATOM 2013 C CD  . GLU A 1 258 ? -30.174 -23.034 39.554  1.00 84.32 258 A 1 
ATOM 2014 O OE1 . GLU A 1 258 ? -29.585 -24.030 39.074  1.00 74.34 258 A 1 
ATOM 2015 O OE2 . GLU A 1 258 ? -29.615 -22.083 40.141  1.00 76.21 258 A 1 
ATOM 2016 N N   . LYS A 1 259 ? -34.642 -19.864 41.228  1.00 93.64 259 A 1 
ATOM 2017 C CA  . LYS A 1 259 ? -35.394 -19.067 42.209  1.00 93.22 259 A 1 
ATOM 2018 C C   . LYS A 1 259 ? -36.866 -19.473 42.282  1.00 93.93 259 A 1 
ATOM 2019 O O   . LYS A 1 259 ? -37.387 -19.661 43.376  1.00 93.06 259 A 1 
ATOM 2020 C CB  . LYS A 1 259 ? -35.282 -17.574 41.885  1.00 92.84 259 A 1 
ATOM 2021 C CG  . LYS A 1 259 ? -33.917 -16.999 42.271  1.00 85.82 259 A 1 
ATOM 2022 C CD  . LYS A 1 259 ? -33.847 -15.534 41.843  1.00 85.72 259 A 1 
ATOM 2023 C CE  . LYS A 1 259 ? -32.478 -14.953 42.182  1.00 78.06 259 A 1 
ATOM 2024 N NZ  . LYS A 1 259 ? -32.410 -13.524 41.803  1.00 72.26 259 A 1 
ATOM 2025 N N   . ILE A 1 260 ? -37.515 -19.655 41.136  1.00 93.71 260 A 1 
ATOM 2026 C CA  . ILE A 1 260 ? -38.919 -20.102 41.089  1.00 93.44 260 A 1 
ATOM 2027 C C   . ILE A 1 260 ? -39.071 -21.502 41.707  1.00 93.93 260 A 1 
ATOM 2028 O O   . ILE A 1 260 ? -40.014 -21.745 42.462  1.00 92.63 260 A 1 
ATOM 2029 C CB  . ILE A 1 260 ? -39.456 -20.056 39.639  1.00 94.38 260 A 1 
ATOM 2030 C CG1 . ILE A 1 260 ? -39.489 -18.601 39.111  1.00 93.57 260 A 1 
ATOM 2031 C CG2 . ILE A 1 260 ? -40.868 -20.658 39.550  1.00 92.91 260 A 1 
ATOM 2032 C CD1 . ILE A 1 260 ? -39.720 -18.501 37.599  1.00 91.53 260 A 1 
ATOM 2033 N N   . LYS A 1 261 ? -38.114 -22.416 41.438  1.00 93.69 261 A 1 
ATOM 2034 C CA  . LYS A 1 261 ? -38.096 -23.757 42.041  1.00 92.95 261 A 1 
ATOM 2035 C C   . LYS A 1 261 ? -37.881 -23.700 43.554  1.00 93.34 261 A 1 
ATOM 2036 O O   . LYS A 1 261 ? -38.609 -24.361 44.291  1.00 93.28 261 A 1 
ATOM 2037 C CB  . LYS A 1 261 ? -37.023 -24.638 41.370  1.00 93.45 261 A 1 
ATOM 2038 C CG  . LYS A 1 261 ? -37.434 -25.099 39.969  1.00 94.03 261 A 1 
ATOM 2039 C CD  . LYS A 1 261 ? -36.374 -26.031 39.358  1.00 92.52 261 A 1 
ATOM 2040 C CE  . LYS A 1 261 ? -36.869 -26.560 38.010  1.00 88.50 261 A 1 
ATOM 2041 N NZ  . LYS A 1 261 ? -35.946 -27.566 37.415  1.00 82.14 261 A 1 
ATOM 2042 N N   . ALA A 1 262 ? -36.928 -22.886 44.025  1.00 94.03 262 A 1 
ATOM 2043 C CA  . ALA A 1 262 ? -36.632 -22.722 45.445  1.00 93.34 262 A 1 
ATOM 2044 C C   . ALA A 1 262 ? -37.804 -22.116 46.237  1.00 92.85 262 A 1 
ATOM 2045 O O   . ALA A 1 262 ? -38.012 -22.475 47.394  1.00 90.54 262 A 1 
ATOM 2046 C CB  . ALA A 1 262 ? -35.368 -21.864 45.576  1.00 93.86 262 A 1 
ATOM 2047 N N   . ALA A 1 263 ? -38.592 -21.241 45.602  1.00 93.82 263 A 1 
ATOM 2048 C CA  . ALA A 1 263 ? -39.817 -20.688 46.178  1.00 92.64 263 A 1 
ATOM 2049 C C   . ALA A 1 263 ? -41.002 -21.679 46.197  1.00 92.89 263 A 1 
ATOM 2050 O O   . ALA A 1 263 ? -42.068 -21.344 46.710  1.00 89.45 263 A 1 
ATOM 2051 C CB  . ALA A 1 263 ? -40.157 -19.405 45.413  1.00 92.90 263 A 1 
ATOM 2052 N N   . GLY A 1 264 ? -40.852 -22.883 45.628  1.00 94.30 264 A 1 
ATOM 2053 C CA  . GLY A 1 264 ? -41.923 -23.882 45.533  1.00 93.92 264 A 1 
ATOM 2054 C C   . GLY A 1 264 ? -43.014 -23.548 44.511  1.00 94.46 264 A 1 
ATOM 2055 O O   . GLY A 1 264 ? -43.974 -24.298 44.377  1.00 91.14 264 A 1 
ATOM 2056 N N   . ALA A 1 265 ? -42.855 -22.458 43.757  1.00 93.39 265 A 1 
ATOM 2057 C CA  . ALA A 1 265 ? -43.860 -21.969 42.808  1.00 93.24 265 A 1 
ATOM 2058 C C   . ALA A 1 265 ? -43.774 -22.627 41.421  1.00 94.16 265 A 1 
ATOM 2059 O O   . ALA A 1 265 ? -44.585 -22.345 40.538  1.00 91.80 265 A 1 
ATOM 2060 C CB  . ALA A 1 265 ? -43.719 -20.447 42.732  1.00 92.65 265 A 1 
ATOM 2061 N N   . PHE A 1 266 ? -42.791 -23.508 41.200  1.00 93.01 266 A 1 
ATOM 2062 C CA  . PHE A 1 266 ? -42.580 -24.135 39.891  1.00 92.51 266 A 1 
ATOM 2063 C C   . PHE A 1 266 ? -43.778 -24.984 39.446  1.00 93.19 266 A 1 
ATOM 2064 O O   . PHE A 1 266 ? -44.196 -24.910 38.290  1.00 91.01 266 A 1 
ATOM 2065 C CB  . PHE A 1 266 ? -41.301 -24.975 39.914  1.00 91.29 266 A 1 
ATOM 2066 C CG  . PHE A 1 266 ? -40.895 -25.469 38.535  1.00 92.29 266 A 1 
ATOM 2067 C CD1 . PHE A 1 266 ? -41.254 -26.757 38.102  1.00 85.45 266 A 1 
ATOM 2068 C CD2 . PHE A 1 266 ? -40.184 -24.618 37.675  1.00 86.52 266 A 1 
ATOM 2069 C CE1 . PHE A 1 266 ? -40.895 -27.197 36.815  1.00 85.83 266 A 1 
ATOM 2070 C CE2 . PHE A 1 266 ? -39.826 -25.056 36.387  1.00 85.92 266 A 1 
ATOM 2071 C CZ  . PHE A 1 266 ? -40.181 -26.347 35.958  1.00 89.99 266 A 1 
ATOM 2072 N N   . GLU A 1 267 ? -44.363 -25.745 40.378  1.00 91.92 267 A 1 
ATOM 2073 C CA  . GLU A 1 267 ? -45.496 -26.624 40.063  1.00 91.13 267 A 1 
ATOM 2074 C C   . GLU A 1 267 ? -46.793 -25.863 39.767  1.00 92.19 267 A 1 
ATOM 2075 O O   . GLU A 1 267 ? -47.676 -26.399 39.099  1.00 89.19 267 A 1 
ATOM 2076 C CB  . GLU A 1 267 ? -45.701 -27.634 41.199  1.00 90.20 267 A 1 
ATOM 2077 C CG  . GLU A 1 267 ? -44.541 -28.642 41.313  1.00 84.64 267 A 1 
ATOM 2078 C CD  . GLU A 1 267 ? -44.230 -29.347 39.978  1.00 79.48 267 A 1 
ATOM 2079 O OE1 . GLU A 1 267 ? -43.047 -29.679 39.766  1.00 71.09 267 A 1 
ATOM 2080 O OE2 . GLU A 1 267 ? -45.151 -29.465 39.127  1.00 71.38 267 A 1 
ATOM 2081 N N   . GLU A 1 268 ? -46.880 -24.608 40.187  1.00 91.13 268 A 1 
ATOM 2082 C CA  . GLU A 1 268 ? -48.030 -23.734 39.923  1.00 91.18 268 A 1 
ATOM 2083 C C   . GLU A 1 268 ? -47.938 -23.015 38.567  1.00 92.65 268 A 1 
ATOM 2084 O O   . GLU A 1 268 ? -48.903 -22.401 38.106  1.00 88.70 268 A 1 
ATOM 2085 C CB  . GLU A 1 268 ? -48.183 -22.724 41.063  1.00 90.57 268 A 1 
ATOM 2086 C CG  . GLU A 1 268 ? -48.397 -23.400 42.432  1.00 84.52 268 A 1 
ATOM 2087 C CD  . GLU A 1 268 ? -48.700 -22.398 43.561  1.00 77.51 268 A 1 
ATOM 2088 O OE1 . GLU A 1 268 ? -49.072 -22.876 44.655  1.00 68.57 268 A 1 
ATOM 2089 O OE2 . GLU A 1 268 ? -48.592 -21.171 43.318  1.00 69.66 268 A 1 
ATOM 2090 N N   . LEU A 1 269 ? -46.781 -23.106 37.882  1.00 92.11 269 A 1 
ATOM 2091 C CA  . LEU A 1 269 ? -46.616 -22.498 36.561  1.00 91.70 269 A 1 
ATOM 2092 C C   . LEU A 1 269 ? -47.544 -23.148 35.523  1.00 92.78 269 A 1 
ATOM 2093 O O   . LEU A 1 269 ? -47.713 -24.369 35.503  1.00 92.11 269 A 1 
ATOM 2094 C CB  . LEU A 1 269 ? -45.158 -22.599 36.083  1.00 91.64 269 A 1 
ATOM 2095 C CG  . LEU A 1 269 ? -44.133 -21.769 36.874  1.00 91.39 269 A 1 
ATOM 2096 C CD1 . LEU A 1 269 ? -42.745 -22.033 36.289  1.00 83.99 269 A 1 
ATOM 2097 C CD2 . LEU A 1 269 ? -44.409 -20.273 36.773  1.00 87.05 269 A 1 
ATOM 2098 N N   . PRO A 1 270 ? -48.053 -22.370 34.552  1.00 95.31 270 A 1 
ATOM 2099 C CA  . PRO A 1 270 ? -48.704 -22.929 33.371  1.00 94.44 270 A 1 
ATOM 2100 C C   . PRO A 1 270 ? -47.786 -23.902 32.618  1.00 95.14 270 A 1 
ATOM 2101 O O   . PRO A 1 270 ? -46.613 -23.590 32.414  1.00 94.23 270 A 1 
ATOM 2102 C CB  . PRO A 1 270 ? -49.068 -21.726 32.491  1.00 94.07 270 A 1 
ATOM 2103 C CG  . PRO A 1 270 ? -49.155 -20.565 33.483  1.00 93.30 270 A 1 
ATOM 2104 C CD  . PRO A 1 270 ? -48.095 -20.913 34.515  1.00 94.67 270 A 1 
ATOM 2105 N N   . ASP A 1 271 ? -48.317 -25.009 32.108  1.00 93.12 271 A 1 
ATOM 2106 C CA  . ASP A 1 271 ? -47.546 -26.086 31.452  1.00 92.51 271 A 1 
ATOM 2107 C C   . ASP A 1 271 ? -46.567 -25.578 30.379  1.00 92.76 271 A 1 
ATOM 2108 O O   . ASP A 1 271 ? -45.432 -26.041 30.256  1.00 91.25 271 A 1 
ATOM 2109 C CB  . ASP A 1 271 ? -48.511 -27.079 30.779  1.00 91.53 271 A 1 
ATOM 2110 C CG  . ASP A 1 271 ? -49.466 -27.771 31.752  1.00 88.05 271 A 1 
ATOM 2111 O OD1 . ASP A 1 271 ? -49.115 -27.872 32.948  1.00 81.63 271 A 1 
ATOM 2112 O OD2 . ASP A 1 271 ? -50.564 -28.125 31.282  1.00 82.26 271 A 1 
ATOM 2113 N N   . ARG A 1 272 ? -46.964 -24.560 29.614  1.00 92.26 272 A 1 
ATOM 2114 C CA  . ARG A 1 272 ? -46.122 -23.936 28.580  1.00 91.82 272 A 1 
ATOM 2115 C C   . ARG A 1 272 ? -44.896 -23.212 29.145  1.00 93.34 272 A 1 
ATOM 2116 O O   . ARG A 1 272 ? -43.887 -23.118 28.444  1.00 90.78 272 A 1 
ATOM 2117 C CB  . ARG A 1 272 ? -46.971 -22.963 27.752  1.00 91.75 272 A 1 
ATOM 2118 C CG  . ARG A 1 272 ? -48.091 -23.620 26.933  1.00 87.24 272 A 1 
ATOM 2119 C CD  . ARG A 1 272 ? -47.541 -24.595 25.882  1.00 79.69 272 A 1 
ATOM 2120 N NE  . ARG A 1 272 ? -48.587 -25.080 24.978  1.00 71.98 272 A 1 
ATOM 2121 C CZ  . ARG A 1 272 ? -48.406 -25.871 23.937  1.00 62.02 272 A 1 
ATOM 2122 N NH1 . ARG A 1 272 ? -47.222 -26.314 23.600  1.00 56.73 272 A 1 
ATOM 2123 N NH2 . ARG A 1 272 ? -49.418 -26.244 23.201  1.00 56.57 272 A 1 
ATOM 2124 N N   . LEU A 1 273 ? -44.979 -22.669 30.370  1.00 91.47 273 A 1 
ATOM 2125 C CA  . LEU A 1 273 ? -43.851 -22.045 31.058  1.00 91.63 273 A 1 
ATOM 2126 C C   . LEU A 1 273 ? -42.958 -23.098 31.712  1.00 92.91 273 A 1 
ATOM 2127 O O   . LEU A 1 273 ? -41.744 -22.969 31.601  1.00 92.99 273 A 1 
ATOM 2128 C CB  . LEU A 1 273 ? -44.327 -20.994 32.073  1.00 92.41 273 A 1 
ATOM 2129 C CG  . LEU A 1 273 ? -45.046 -19.771 31.476  1.00 92.19 273 A 1 
ATOM 2130 C CD1 . LEU A 1 273 ? -45.348 -18.765 32.584  1.00 85.13 273 A 1 
ATOM 2131 C CD2 . LEU A 1 273 ? -44.215 -19.053 30.410  1.00 87.55 273 A 1 
ATOM 2132 N N   . LYS A 1 274 ? -43.536 -24.163 32.311  1.00 93.14 274 A 1 
ATOM 2133 C CA  . LYS A 1 274 ? -42.773 -25.320 32.822  1.00 92.49 274 A 1 
ATOM 2134 C C   . LYS A 1 274 ? -41.915 -25.937 31.725  1.00 92.98 274 A 1 
ATOM 2135 O O   . LYS A 1 274 ? -40.694 -25.969 31.853  1.00 92.92 274 A 1 
ATOM 2136 C CB  . LYS A 1 274 ? -43.702 -26.395 33.409  1.00 91.68 274 A 1 
ATOM 2137 C CG  . LYS A 1 274 ? -44.431 -25.952 34.677  1.00 89.50 274 A 1 
ATOM 2138 C CD  . LYS A 1 274 ? -45.172 -27.150 35.298  1.00 89.10 274 A 1 
ATOM 2139 C CE  . LYS A 1 274 ? -45.990 -26.710 36.498  1.00 82.03 274 A 1 
ATOM 2140 N NZ  . LYS A 1 274 ? -46.627 -27.847 37.198  1.00 77.19 274 A 1 
ATOM 2141 N N   . GLN A 1 275 ? -42.524 -26.281 30.595  1.00 94.94 275 A 1 
ATOM 2142 C CA  . GLN A 1 275 ? -41.819 -26.824 29.431  1.00 93.68 275 A 1 
ATOM 2143 C C   . GLN A 1 275 ? -40.692 -25.900 28.946  1.00 94.19 275 A 1 
ATOM 2144 O O   . GLN A 1 275 ? -39.610 -26.354 28.579  1.00 93.85 275 A 1 
ATOM 2145 C CB  . GLN A 1 275 ? -42.848 -27.043 28.308  1.00 92.66 275 A 1 
ATOM 2146 C CG  . GLN A 1 275 ? -42.232 -27.733 27.087  1.00 80.16 275 A 1 
ATOM 2147 C CD  . GLN A 1 275 ? -43.201 -27.876 25.920  1.00 78.79 275 A 1 
ATOM 2148 O OE1 . GLN A 1 275 ? -44.029 -27.025 25.623  1.00 72.72 275 A 1 
ATOM 2149 N NE2 . GLN A 1 275 ? -43.096 -28.949 25.176  1.00 69.43 275 A 1 
ATOM 2150 N N   . THR A 1 276 ? -40.919 -24.591 28.927  1.00 94.58 276 A 1 
ATOM 2151 C CA  . THR A 1 276 ? -39.897 -23.614 28.527  1.00 94.24 276 A 1 
ATOM 2152 C C   . THR A 1 276 ? -38.730 -23.576 29.514  1.00 94.67 276 A 1 
ATOM 2153 O O   . THR A 1 276 ? -37.584 -23.466 29.092  1.00 94.05 276 A 1 
ATOM 2154 C CB  . THR A 1 276 ? -40.513 -22.216 28.386  1.00 94.32 276 A 1 
ATOM 2155 O OG1 . THR A 1 276 ? -41.507 -22.229 27.382  1.00 90.00 276 A 1 
ATOM 2156 C CG2 . THR A 1 276 ? -39.516 -21.147 27.986  1.00 89.57 276 A 1 
ATOM 2157 N N   . ALA A 1 277 ? -39.000 -23.654 30.812  1.00 94.53 277 A 1 
ATOM 2158 C CA  . ALA A 1 277 ? -37.993 -23.671 31.865  1.00 94.14 277 A 1 
ATOM 2159 C C   . ALA A 1 277 ? -37.147 -24.954 31.821  1.00 94.29 277 A 1 
ATOM 2160 O O   . ALA A 1 277 ? -35.923 -24.877 31.881  1.00 94.15 277 A 1 
ATOM 2161 C CB  . ALA A 1 277 ? -38.713 -23.491 33.204  1.00 94.68 277 A 1 
ATOM 2162 N N   . GLU A 1 278 ? -37.779 -26.116 31.654  1.00 93.72 278 A 1 
ATOM 2163 C CA  . GLU A 1 278 ? -37.108 -27.411 31.494  1.00 92.62 278 A 1 
ATOM 2164 C C   . GLU A 1 278 ? -36.195 -27.412 30.269  1.00 92.44 278 A 1 
ATOM 2165 O O   . GLU A 1 278 ? -34.995 -27.640 30.412  1.00 90.85 278 A 1 
ATOM 2166 C CB  . GLU A 1 278 ? -38.156 -28.524 31.394  1.00 92.39 278 A 1 
ATOM 2167 C CG  . GLU A 1 278 ? -38.838 -28.776 32.747  1.00 88.73 278 A 1 
ATOM 2168 C CD  . GLU A 1 278 ? -40.072 -29.688 32.656  1.00 87.48 278 A 1 
ATOM 2169 O OE1 . GLU A 1 278 ? -40.569 -30.064 33.742  1.00 77.49 278 A 1 
ATOM 2170 O OE2 . GLU A 1 278 ? -40.562 -29.927 31.527  1.00 79.33 278 A 1 
ATOM 2171 N N   . LEU A 1 279 ? -36.709 -27.005 29.107  1.00 93.16 279 A 1 
ATOM 2172 C CA  . LEU A 1 279 ? -35.905 -26.889 27.885  1.00 91.48 279 A 1 
ATOM 2173 C C   . LEU A 1 279 ? -34.677 -26.004 28.074  1.00 92.23 279 A 1 
ATOM 2174 O O   . LEU A 1 279 ? -33.630 -26.276 27.488  1.00 90.58 279 A 1 
ATOM 2175 C CB  . LEU A 1 279 ? -36.767 -26.295 26.754  1.00 90.88 279 A 1 
ATOM 2176 C CG  . LEU A 1 279 ? -37.720 -27.294 26.080  1.00 86.37 279 A 1 
ATOM 2177 C CD1 . LEU A 1 279 ? -38.644 -26.524 25.137  1.00 78.66 279 A 1 
ATOM 2178 C CD2 . LEU A 1 279 ? -36.965 -28.328 25.250  1.00 80.01 279 A 1 
ATOM 2179 N N   . ARG A 1 280 ? -34.784 -24.925 28.866  1.00 95.17 280 A 1 
ATOM 2180 C CA  . ARG A 1 280 ? -33.651 -24.029 29.116  1.00 94.18 280 A 1 
ATOM 2181 C C   . ARG A 1 280 ? -32.596 -24.653 30.023  1.00 94.62 280 A 1 
ATOM 2182 O O   . ARG A 1 280 ? -31.419 -24.404 29.803  1.00 93.94 280 A 1 
ATOM 2183 C CB  . ARG A 1 280 ? -34.154 -22.685 29.665  1.00 93.90 280 A 1 
ATOM 2184 C CG  . ARG A 1 280 ? -33.054 -21.621 29.818  1.00 92.46 280 A 1 
ATOM 2185 C CD  . ARG A 1 280 ? -32.234 -21.496 28.522  1.00 92.12 280 A 1 
ATOM 2186 N NE  . ARG A 1 280 ? -31.463 -20.266 28.417  1.00 89.66 280 A 1 
ATOM 2187 C CZ  . ARG A 1 280 ? -30.654 -19.997 27.404  1.00 91.19 280 A 1 
ATOM 2188 N NH1 . ARG A 1 280 ? -30.395 -20.856 26.461  1.00 78.74 280 A 1 
ATOM 2189 N NH2 . ARG A 1 280 ? -30.078 -18.850 27.296  1.00 81.96 280 A 1 
ATOM 2190 N N   . ILE A 1 281 ? -33.007 -25.415 31.035  1.00 94.14 281 A 1 
ATOM 2191 C CA  . ILE A 1 281 ? -32.099 -26.112 31.957  1.00 93.31 281 A 1 
ATOM 2192 C C   . ILE A 1 281 ? -31.388 -27.260 31.245  1.00 93.15 281 A 1 
ATOM 2193 O O   . ILE A 1 281 ? -30.189 -27.435 31.428  1.00 91.55 281 A 1 
ATOM 2194 C CB  . ILE A 1 281 ? -32.872 -26.597 33.203  1.00 93.48 281 A 1 
ATOM 2195 C CG1 . ILE A 1 281 ? -33.303 -25.377 34.043  1.00 90.59 281 A 1 
ATOM 2196 C CG2 . ILE A 1 281 ? -32.031 -27.563 34.057  1.00 90.20 281 A 1 
ATOM 2197 C CD1 . ILE A 1 281 ? -34.272 -25.730 35.176  1.00 83.01 281 A 1 
ATOM 2198 N N   . GLU A 1 282 ? -32.105 -28.016 30.424  1.00 92.15 282 A 1 
ATOM 2199 C CA  . GLU A 1 282 ? -31.560 -29.153 29.675  1.00 91.32 282 A 1 
ATOM 2200 C C   . GLU A 1 282 ? -30.616 -28.726 28.545  1.00 90.87 282 A 1 
ATOM 2201 O O   . GLU A 1 282 ? -29.714 -29.477 28.194  1.00 88.06 282 A 1 
ATOM 2202 C CB  . GLU A 1 282 ? -32.720 -29.972 29.096  1.00 92.52 282 A 1 
ATOM 2203 C CG  . GLU A 1 282 ? -33.519 -30.710 30.186  1.00 89.23 282 A 1 
ATOM 2204 C CD  . GLU A 1 282 ? -34.739 -31.470 29.632  1.00 86.45 282 A 1 
ATOM 2205 O OE1 . GLU A 1 282 ? -35.382 -32.174 30.441  1.00 77.86 282 A 1 
ATOM 2206 O OE2 . GLU A 1 282 ? -35.028 -31.346 28.417  1.00 79.77 282 A 1 
ATOM 2207 N N   . ASN A 1 283 ? -30.791 -27.515 28.005  1.00 93.83 283 A 1 
ATOM 2208 C CA  . ASN A 1 283 ? -30.024 -27.023 26.857  1.00 92.71 283 A 1 
ATOM 2209 C C   . ASN A 1 283 ? -29.459 -25.612 27.125  1.00 92.58 283 A 1 
ATOM 2210 O O   . ASN A 1 283 ? -29.884 -24.630 26.496  1.00 90.03 283 A 1 
ATOM 2211 C CB  . ASN A 1 283 ? -30.900 -27.075 25.597  1.00 92.91 283 A 1 
ATOM 2212 C CG  . ASN A 1 283 ? -31.516 -28.437 25.326  1.00 93.45 283 A 1 
ATOM 2213 O OD1 . ASN A 1 283 ? -31.017 -29.228 24.550  1.00 85.35 283 A 1 
ATOM 2214 N ND2 . ASN A 1 283 ? -32.644 -28.736 25.927  1.00 87.45 283 A 1 
ATOM 2215 N N   . PRO A 1 284 ? -28.508 -25.474 28.086  1.00 92.95 284 A 1 
ATOM 2216 C CA  . PRO A 1 284 ? -27.975 -24.171 28.480  1.00 91.04 284 A 1 
ATOM 2217 C C   . PRO A 1 284 ? -27.187 -23.477 27.365  1.00 90.63 284 A 1 
ATOM 2218 O O   . PRO A 1 284 ? -27.142 -22.249 27.320  1.00 87.07 284 A 1 
ATOM 2219 C CB  . PRO A 1 284 ? -27.100 -24.462 29.706  1.00 90.11 284 A 1 
ATOM 2220 C CG  . PRO A 1 284 ? -26.677 -25.919 29.524  1.00 89.66 284 A 1 
ATOM 2221 C CD  . PRO A 1 284 ? -27.894 -26.542 28.855  1.00 92.58 284 A 1 
ATOM 2222 N N   . GLU A 1 285 ? -26.596 -24.229 26.438  1.00 89.17 285 A 1 
ATOM 2223 C CA  . GLU A 1 285 ? -25.796 -23.734 25.319  1.00 87.52 285 A 1 
ATOM 2224 C C   . GLU A 1 285 ? -26.626 -23.149 24.168  1.00 87.39 285 A 1 
ATOM 2225 O O   . GLU A 1 285 ? -26.107 -22.355 23.375  1.00 84.34 285 A 1 
ATOM 2226 C CB  . GLU A 1 285 ? -24.853 -24.850 24.826  1.00 85.17 285 A 1 
ATOM 2227 C CG  . GLU A 1 285 ? -25.501 -26.047 24.088  1.00 78.78 285 A 1 
ATOM 2228 C CD  . GLU A 1 285 ? -26.309 -27.026 24.957  1.00 73.58 285 A 1 
ATOM 2229 O OE1 . GLU A 1 285 ? -26.980 -27.898 24.369  1.00 64.84 285 A 1 
ATOM 2230 O OE2 . GLU A 1 285 ? -26.301 -26.880 26.199  1.00 65.04 285 A 1 
ATOM 2231 N N   . LEU A 1 286 ? -27.907 -23.508 24.064  1.00 88.13 286 A 1 
ATOM 2232 C CA  . LEU A 1 286 ? -28.734 -23.123 22.926  1.00 88.63 286 A 1 
ATOM 2233 C C   . LEU A 1 286 ? -29.223 -21.673 23.014  1.00 89.08 286 A 1 
ATOM 2234 O O   . LEU A 1 286 ? -29.631 -21.146 24.055  1.00 87.51 286 A 1 
ATOM 2235 C CB  . LEU A 1 286 ? -29.900 -24.105 22.732  1.00 89.11 286 A 1 
ATOM 2236 C CG  . LEU A 1 286 ? -29.505 -25.564 22.420  1.00 89.17 286 A 1 
ATOM 2237 C CD1 . LEU A 1 286 ? -30.761 -26.348 22.053  1.00 82.59 286 A 1 
ATOM 2238 C CD2 . LEU A 1 286 ? -28.527 -25.687 21.250  1.00 83.94 286 A 1 
ATOM 2239 N N   . SER A 1 287 ? -29.232 -21.015 21.859  1.00 90.81 287 A 1 
ATOM 2240 C CA  . SER A 1 287 ? -29.868 -19.710 21.704  1.00 90.63 287 A 1 
ATOM 2241 C C   . SER A 1 287 ? -31.392 -19.801 21.842  1.00 91.83 287 A 1 
ATOM 2242 O O   . SER A 1 287 ? -32.014 -20.840 21.629  1.00 91.79 287 A 1 
ATOM 2243 C CB  . SER A 1 287 ? -29.473 -19.086 20.362  1.00 89.21 287 A 1 
ATOM 2244 O OG  . SER A 1 287 ? -30.100 -19.757 19.291  1.00 86.30 287 A 1 
ATOM 2245 N N   . ILE A 1 288 ? -32.050 -18.677 22.107  1.00 89.37 288 A 1 
ATOM 2246 C CA  . ILE A 1 288 ? -33.527 -18.607 22.160  1.00 90.89 288 A 1 
ATOM 2247 C C   . ILE A 1 288 ? -34.175 -19.087 20.850  1.00 92.88 288 A 1 
ATOM 2248 O O   . ILE A 1 288 ? -35.297 -19.588 20.856  1.00 92.58 288 A 1 
ATOM 2249 C CB  . ILE A 1 288 ? -33.990 -17.167 22.498  1.00 89.62 288 A 1 
ATOM 2250 C CG1 . ILE A 1 288 ? -33.442 -16.724 23.874  1.00 84.18 288 A 1 
ATOM 2251 C CG2 . ILE A 1 288 ? -35.526 -17.041 22.479  1.00 82.78 288 A 1 
ATOM 2252 C CD1 . ILE A 1 288 ? -33.780 -15.275 24.258  1.00 74.94 288 A 1 
ATOM 2253 N N   . LYS A 1 289 ? -33.494 -18.920 19.712  1.00 91.12 289 A 1 
ATOM 2254 C CA  . LYS A 1 289 ? -33.988 -19.394 18.417  1.00 91.30 289 A 1 
ATOM 2255 C C   . LYS A 1 289 ? -33.975 -20.922 18.356  1.00 92.96 289 A 1 
ATOM 2256 O O   . LYS A 1 289 ? -35.000 -21.498 18.020  1.00 93.08 289 A 1 
ATOM 2257 C CB  . LYS A 1 289 ? -33.174 -18.765 17.272  1.00 90.99 289 A 1 
ATOM 2258 C CG  . LYS A 1 289 ? -33.758 -19.143 15.906  1.00 88.93 289 A 1 
ATOM 2259 C CD  . LYS A 1 289 ? -32.854 -18.714 14.748  1.00 84.69 289 A 1 
ATOM 2260 C CE  . LYS A 1 289 ? -33.419 -19.355 13.480  1.00 78.05 289 A 1 
ATOM 2261 N NZ  . LYS A 1 289 ? -32.446 -19.442 12.371  1.00 68.63 289 A 1 
ATOM 2262 N N   . GLU A 1 290 ? -32.840 -21.537 18.728  1.00 90.72 290 A 1 
ATOM 2263 C CA  . GLU A 1 290 ? -32.682 -22.993 18.723  1.00 90.77 290 A 1 
ATOM 2264 C C   . GLU A 1 290 ? -33.624 -23.655 19.736  1.00 92.28 290 A 1 
ATOM 2265 O O   . GLU A 1 290 ? -34.338 -24.591 19.381  1.00 91.75 290 A 1 
ATOM 2266 C CB  . GLU A 1 290 ? -31.217 -23.333 19.015  1.00 90.88 290 A 1 
ATOM 2267 C CG  . GLU A 1 290 ? -30.300 -22.930 17.843  1.00 90.01 290 A 1 
ATOM 2268 C CD  . GLU A 1 290 ? -28.855 -22.680 18.259  1.00 89.33 290 A 1 
ATOM 2269 O OE1 . GLU A 1 290 ? -27.948 -23.016 17.478  1.00 80.02 290 A 1 
ATOM 2270 O OE2 . GLU A 1 290 ? -28.689 -21.975 19.283  1.00 81.27 290 A 1 
ATOM 2271 N N   . LEU A 1 291 ? -33.771 -23.092 20.949  1.00 90.81 291 A 1 
ATOM 2272 C CA  . LEU A 1 291 ? -34.769 -23.552 21.925  1.00 90.88 291 A 1 
ATOM 2273 C C   . LEU A 1 291 ? -36.202 -23.500 21.378  1.00 92.15 291 A 1 
ATOM 2274 O O   . LEU A 1 291 ? -37.017 -24.371 21.677  1.00 92.05 291 A 1 
ATOM 2275 C CB  . LEU A 1 291 ? -34.696 -22.683 23.190  1.00 90.94 291 A 1 
ATOM 2276 C CG  . LEU A 1 291 ? -33.451 -22.897 24.060  1.00 90.33 291 A 1 
ATOM 2277 C CD1 . LEU A 1 291 ? -33.468 -21.870 25.188  1.00 83.00 291 A 1 
ATOM 2278 C CD2 . LEU A 1 291 ? -33.426 -24.286 24.689  1.00 84.09 291 A 1 
ATOM 2279 N N   . ALA A 1 292 ? -36.529 -22.478 20.597  1.00 92.60 292 A 1 
ATOM 2280 C CA  . ALA A 1 292 ? -37.843 -22.367 19.974  1.00 92.57 292 A 1 
ATOM 2281 C C   . ALA A 1 292 ? -38.083 -23.458 18.916  1.00 93.52 292 A 1 
ATOM 2282 O O   . ALA A 1 292 ? -39.212 -23.929 18.782  1.00 93.46 292 A 1 
ATOM 2283 C CB  . ALA A 1 292 ? -37.990 -20.961 19.382  1.00 93.51 292 A 1 
ATOM 2284 N N   . GLU A 1 293 ? -37.030 -23.845 18.191  1.00 91.85 293 A 1 
ATOM 2285 C CA  . GLU A 1 293 ? -37.071 -24.870 17.141  1.00 91.45 293 A 1 
ATOM 2286 C C   . GLU A 1 293 ? -37.203 -26.287 17.716  1.00 91.29 293 A 1 
ATOM 2287 O O   . GLU A 1 293 ? -37.954 -27.090 17.159  1.00 89.03 293 A 1 
ATOM 2288 C CB  . GLU A 1 293 ? -35.820 -24.733 16.247  1.00 92.30 293 A 1 
ATOM 2289 C CG  . GLU A 1 293 ? -35.895 -23.485 15.342  1.00 90.06 293 A 1 
ATOM 2290 C CD  . GLU A 1 293 ? -34.593 -23.124 14.593  1.00 88.83 293 A 1 
ATOM 2291 O OE1 . GLU A 1 293 ? -34.603 -22.075 13.891  1.00 80.84 293 A 1 
ATOM 2292 O OE2 . GLU A 1 293 ? -33.575 -23.824 14.728  1.00 82.40 293 A 1 
ATOM 2293 N N   . ILE A 1 294 ? -36.549 -26.579 18.860  1.00 93.91 294 A 1 
ATOM 2294 C CA  . ILE A 1 294 ? -36.631 -27.892 19.526  1.00 93.25 294 A 1 
ATOM 2295 C C   . ILE A 1 294 ? -37.851 -28.047 20.445  1.00 93.84 294 A 1 
ATOM 2296 O O   . ILE A 1 294 ? -38.132 -29.149 20.917  1.00 91.33 294 A 1 
ATOM 2297 C CB  . ILE A 1 294 ? -35.326 -28.232 20.279  1.00 93.18 294 A 1 
ATOM 2298 C CG1 . ILE A 1 294 ? -35.121 -27.325 21.511  1.00 89.69 294 A 1 
ATOM 2299 C CG2 . ILE A 1 294 ? -34.122 -28.194 19.315  1.00 87.78 294 A 1 
ATOM 2300 C CD1 . ILE A 1 294 ? -33.980 -27.780 22.423  1.00 88.01 294 A 1 
ATOM 2301 N N   . SER A 1 295 ? -38.593 -26.972 20.721  1.00 92.76 295 A 1 
ATOM 2302 C CA  . SER A 1 295 ? -39.821 -27.033 21.528  1.00 91.62 295 A 1 
ATOM 2303 C C   . SER A 1 295 ? -40.875 -27.932 20.873  1.00 91.90 295 A 1 
ATOM 2304 O O   . SER A 1 295 ? -41.047 -27.904 19.657  1.00 90.80 295 A 1 
ATOM 2305 C CB  . SER A 1 295 ? -40.375 -25.620 21.738  1.00 91.62 295 A 1 
ATOM 2306 O OG  . SER A 1 295 ? -41.536 -25.618 22.553  1.00 85.02 295 A 1 
ATOM 2307 N N   . ILE A 1 296 ? -41.647 -28.692 21.667  1.00 93.22 296 A 1 
ATOM 2308 C CA  . ILE A 1 296 ? -42.713 -29.572 21.168  1.00 92.94 296 A 1 
ATOM 2309 C C   . ILE A 1 296 ? -44.084 -29.056 21.628  1.00 92.61 296 A 1 
ATOM 2310 O O   . ILE A 1 296 ? -44.398 -29.138 22.821  1.00 89.09 296 A 1 
ATOM 2311 C CB  . ILE A 1 296 ? -42.465 -31.045 21.573  1.00 91.91 296 A 1 
ATOM 2312 C CG1 . ILE A 1 296 ? -41.083 -31.531 21.076  1.00 89.09 296 A 1 
ATOM 2313 C CG2 . ILE A 1 296 ? -43.588 -31.935 21.003  1.00 87.19 296 A 1 
ATOM 2314 C CD1 . ILE A 1 296 ? -40.707 -32.933 21.542  1.00 80.67 296 A 1 
ATOM 2315 N N   . PRO A 1 297 ? -44.936 -28.559 20.737  1.00 92.43 297 A 1 
ATOM 2316 C CA  . PRO A 1 297 ? -44.681 -28.255 19.324  1.00 92.85 297 A 1 
ATOM 2317 C C   . PRO A 1 297 ? -43.702 -27.083 19.147  1.00 94.12 297 A 1 
ATOM 2318 O O   . PRO A 1 297 ? -43.644 -26.214 20.025  1.00 92.00 297 A 1 
ATOM 2319 C CB  . PRO A 1 297 ? -46.054 -27.918 18.742  1.00 90.94 297 A 1 
ATOM 2320 C CG  . PRO A 1 297 ? -46.791 -27.303 19.929  1.00 89.00 297 A 1 
ATOM 2321 C CD  . PRO A 1 297 ? -46.263 -28.116 21.107  1.00 91.31 297 A 1 
ATOM 2322 N N   . PRO A 1 298 ? -42.978 -27.005 18.021  1.00 94.17 298 A 1 
ATOM 2323 C CA  . PRO A 1 298 ? -42.088 -25.889 17.707  1.00 94.39 298 A 1 
ATOM 2324 C C   . PRO A 1 298 ? -42.811 -24.544 17.775  1.00 94.79 298 A 1 
ATOM 2325 O O   . PRO A 1 298 ? -43.975 -24.417 17.384  1.00 92.68 298 A 1 
ATOM 2326 C CB  . PRO A 1 298 ? -41.530 -26.159 16.302  1.00 93.99 298 A 1 
ATOM 2327 C CG  . PRO A 1 298 ? -41.622 -27.674 16.179  1.00 92.26 298 A 1 
ATOM 2328 C CD  . PRO A 1 298 ? -42.889 -28.010 16.963  1.00 94.34 298 A 1 
ATOM 2329 N N   . VAL A 1 299 ? -42.103 -23.522 18.275  1.00 94.13 299 A 1 
ATOM 2330 C CA  . VAL A 1 299 ? -42.648 -22.165 18.415  1.00 94.68 299 A 1 
ATOM 2331 C C   . VAL A 1 299 ? -41.747 -21.135 17.738  1.00 95.52 299 A 1 
ATOM 2332 O O   . VAL A 1 299 ? -40.608 -21.405 17.379  1.00 93.97 299 A 1 
ATOM 2333 C CB  . VAL A 1 299 ? -42.918 -21.790 19.888  1.00 93.89 299 A 1 
ATOM 2334 C CG1 . VAL A 1 299 ? -43.970 -22.705 20.515  1.00 90.30 299 A 1 
ATOM 2335 C CG2 . VAL A 1 299 ? -41.667 -21.782 20.757  1.00 89.84 299 A 1 
ATOM 2336 N N   . THR A 1 300 ? -42.240 -19.917 17.566  1.00 93.27 300 A 1 
ATOM 2337 C CA  . THR A 1 300 ? -41.403 -18.835 17.031  1.00 92.52 300 A 1 
ATOM 2338 C C   . THR A 1 300 ? -40.417 -18.332 18.089  1.00 92.42 300 A 1 
ATOM 2339 O O   . THR A 1 300 ? -40.712 -18.336 19.289  1.00 91.52 300 A 1 
ATOM 2340 C CB  . THR A 1 300 ? -42.236 -17.672 16.465  1.00 92.55 300 A 1 
ATOM 2341 O OG1 . THR A 1 300 ? -42.935 -17.002 17.483  1.00 89.36 300 A 1 
ATOM 2342 C CG2 . THR A 1 300 ? -43.252 -18.126 15.419  1.00 87.63 300 A 1 
ATOM 2343 N N   . LYS A 1 301 ? -39.269 -17.788 17.660  1.00 91.71 301 A 1 
ATOM 2344 C CA  . LYS A 1 301 ? -38.310 -17.090 18.541  1.00 91.68 301 A 1 
ATOM 2345 C C   . LYS A 1 301 ? -38.995 -16.032 19.421  1.00 91.41 301 A 1 
ATOM 2346 O O   . LYS A 1 301 ? -38.658 -15.888 20.592  1.00 89.87 301 A 1 
ATOM 2347 C CB  . LYS A 1 301 ? -37.201 -16.457 17.676  1.00 90.95 301 A 1 
ATOM 2348 C CG  . LYS A 1 301 ? -36.141 -15.721 18.517  1.00 89.71 301 A 1 
ATOM 2349 C CD  . LYS A 1 301 ? -35.092 -15.030 17.643  1.00 86.72 301 A 1 
ATOM 2350 C CE  . LYS A 1 301 ? -34.114 -14.251 18.534  1.00 79.99 301 A 1 
ATOM 2351 N NZ  . LYS A 1 301 ? -33.090 -13.520 17.745  1.00 73.40 301 A 1 
ATOM 2352 N N   . SER A 1 302 ? -39.952 -15.293 18.870  1.00 92.35 302 A 1 
ATOM 2353 C CA  . SER A 1 302 ? -40.715 -14.275 19.601  1.00 92.14 302 A 1 
ATOM 2354 C C   . SER A 1 302 ? -41.569 -14.890 20.717  1.00 91.36 302 A 1 
ATOM 2355 O O   . SER A 1 302 ? -41.568 -14.384 21.834  1.00 89.85 302 A 1 
ATOM 2356 C CB  . SER A 1 302 ? -41.602 -13.493 18.625  1.00 91.85 302 A 1 
ATOM 2357 O OG  . SER A 1 302 ? -42.215 -12.413 19.293  1.00 81.04 302 A 1 
ATOM 2358 N N   . CYS A 1 303 ? -42.241 -16.014 20.451  1.00 90.51 303 A 1 
ATOM 2359 C CA  . CYS A 1 303 ? -43.024 -16.748 21.444  1.00 91.28 303 A 1 
ATOM 2360 C C   . CYS A 1 303 ? -42.132 -17.273 22.577  1.00 91.04 303 A 1 
ATOM 2361 O O   . CYS A 1 303 ? -42.441 -17.042 23.745  1.00 91.13 303 A 1 
ATOM 2362 C CB  . CYS A 1 303 ? -43.782 -17.879 20.738  1.00 91.59 303 A 1 
ATOM 2363 S SG  . CYS A 1 303 ? -44.848 -18.757 21.917  1.00 87.92 303 A 1 
ATOM 2364 N N   . MET A 1 304 ? -40.998 -17.900 22.250  1.00 93.68 304 A 1 
ATOM 2365 C CA  . MET A 1 304 ? -40.034 -18.376 23.247  1.00 93.16 304 A 1 
ATOM 2366 C C   . MET A 1 304 ? -39.504 -17.226 24.113  1.00 93.44 304 A 1 
ATOM 2367 O O   . MET A 1 304 ? -39.525 -17.313 25.335  1.00 92.43 304 A 1 
ATOM 2368 C CB  . MET A 1 304 ? -38.895 -19.125 22.538  1.00 92.56 304 A 1 
ATOM 2369 C CG  . MET A 1 304 ? -37.943 -19.792 23.532  1.00 91.49 304 A 1 
ATOM 2370 S SD  . MET A 1 304 ? -38.748 -20.974 24.639  1.00 93.28 304 A 1 
ATOM 2371 C CE  . MET A 1 304 ? -38.897 -22.413 23.561  1.00 85.85 304 A 1 
ATOM 2372 N N   . ASN A 1 305 ? -39.124 -16.105 23.504  1.00 93.30 305 A 1 
ATOM 2373 C CA  . ASN A 1 305 ? -38.668 -14.917 24.223  1.00 92.61 305 A 1 
ATOM 2374 C C   . ASN A 1 305 ? -39.754 -14.333 25.147  1.00 93.16 305 A 1 
ATOM 2375 O O   . ASN A 1 305 ? -39.455 -13.886 26.247  1.00 92.70 305 A 1 
ATOM 2376 C CB  . ASN A 1 305 ? -38.201 -13.889 23.180  1.00 91.61 305 A 1 
ATOM 2377 C CG  . ASN A 1 305 ? -37.477 -12.706 23.798  1.00 88.67 305 A 1 
ATOM 2378 O OD1 . ASN A 1 305 ? -36.754 -12.791 24.770  1.00 79.36 305 A 1 
ATOM 2379 N ND2 . ASN A 1 305 ? -37.624 -11.534 23.230  1.00 78.69 305 A 1 
ATOM 2380 N N   . HIS A 1 306 ? -41.014 -14.344 24.729  1.00 92.46 306 A 1 
ATOM 2381 C CA  . HIS A 1 306 ? -42.129 -13.911 25.572  1.00 92.80 306 A 1 
ATOM 2382 C C   . HIS A 1 306 ? -42.293 -14.815 26.807  1.00 92.73 306 A 1 
ATOM 2383 O O   . HIS A 1 306 ? -42.426 -14.302 27.913  1.00 91.37 306 A 1 
ATOM 2384 C CB  . HIS A 1 306 ? -43.411 -13.853 24.736  1.00 93.01 306 A 1 
ATOM 2385 C CG  . HIS A 1 306 ? -44.597 -13.398 25.544  1.00 87.70 306 A 1 
ATOM 2386 N ND1 . HIS A 1 306 ? -44.852 -12.121 25.976  1.00 73.81 306 A 1 
ATOM 2387 C CD2 . HIS A 1 306 ? -45.601 -14.193 26.027  1.00 73.45 306 A 1 
ATOM 2388 C CE1 . HIS A 1 306 ? -45.986 -12.149 26.702  1.00 75.47 306 A 1 
ATOM 2389 N NE2 . HIS A 1 306 ? -46.476 -13.388 26.758  1.00 77.70 306 A 1 
ATOM 2390 N N   . ARG A 1 307 ? -42.208 -16.142 26.641  1.00 93.86 307 A 1 
ATOM 2391 C CA  . ARG A 1 307 ? -42.271 -17.098 27.762  1.00 94.26 307 A 1 
ATOM 2392 C C   . ARG A 1 307 ? -41.109 -16.898 28.740  1.00 94.97 307 A 1 
ATOM 2393 O O   . ARG A 1 307 ? -41.347 -16.836 29.942  1.00 94.86 307 A 1 
ATOM 2394 C CB  . ARG A 1 307 ? -42.284 -18.538 27.240  1.00 94.65 307 A 1 
ATOM 2395 C CG  . ARG A 1 307 ? -43.548 -18.888 26.444  1.00 94.59 307 A 1 
ATOM 2396 C CD  . ARG A 1 307 ? -43.437 -20.342 25.988  1.00 93.50 307 A 1 
ATOM 2397 N NE  . ARG A 1 307 ? -44.485 -20.727 25.035  1.00 90.54 307 A 1 
ATOM 2398 C CZ  . ARG A 1 307 ? -44.570 -21.909 24.450  1.00 88.75 307 A 1 
ATOM 2399 N NH1 . ARG A 1 307 ? -43.747 -22.888 24.731  1.00 83.37 307 A 1 
ATOM 2400 N NH2 . ARG A 1 307 ? -45.482 -22.131 23.551  1.00 82.03 307 A 1 
ATOM 2401 N N   . MET A 1 308 ? -39.886 -16.696 28.230  1.00 94.92 308 A 1 
ATOM 2402 C CA  . MET A 1 308 ? -38.710 -16.395 29.055  1.00 93.69 308 A 1 
ATOM 2403 C C   . MET A 1 308 ? -38.897 -15.101 29.861  1.00 94.55 308 A 1 
ATOM 2404 O O   . MET A 1 308 ? -38.659 -15.084 31.067  1.00 94.17 308 A 1 
ATOM 2405 C CB  . MET A 1 308 ? -37.462 -16.291 28.165  1.00 92.25 308 A 1 
ATOM 2406 C CG  . MET A 1 308 ? -37.040 -17.625 27.535  1.00 88.17 308 A 1 
ATOM 2407 S SD  . MET A 1 308 ? -36.553 -18.886 28.732  1.00 85.15 308 A 1 
ATOM 2408 C CE  . MET A 1 308 ? -36.048 -20.212 27.612  1.00 75.69 308 A 1 
ATOM 2409 N N   . ARG A 1 309 ? -39.408 -14.025 29.249  1.00 92.88 309 A 1 
ATOM 2410 C CA  . ARG A 1 309 ? -39.734 -12.784 29.973  1.00 93.02 309 A 1 
ATOM 2411 C C   . ARG A 1 309 ? -40.779 -13.003 31.062  1.00 94.17 309 A 1 
ATOM 2412 O O   . ARG A 1 309 ? -40.654 -12.431 32.134  1.00 94.18 309 A 1 
ATOM 2413 C CB  . ARG A 1 309 ? -40.230 -11.708 29.003  1.00 93.15 309 A 1 
ATOM 2414 C CG  . ARG A 1 309 ? -39.088 -11.134 28.162  1.00 86.09 309 A 1 
ATOM 2415 C CD  . ARG A 1 309 ? -39.681 -10.141 27.164  1.00 83.15 309 A 1 
ATOM 2416 N NE  . ARG A 1 309 ? -38.651 -9.619  26.252  1.00 71.93 309 A 1 
ATOM 2417 C CZ  . ARG A 1 309 ? -38.843 -8.724  25.302  1.00 64.93 309 A 1 
ATOM 2418 N NH1 . ARG A 1 309 ? -40.016 -8.195  25.079  1.00 57.63 309 A 1 
ATOM 2419 N NH2 . ARG A 1 309 ? -37.852 -8.343  24.554  1.00 55.80 309 A 1 
ATOM 2420 N N   . LYS A 1 310 ? -41.774 -13.852 30.814  1.00 90.34 310 A 1 
ATOM 2421 C CA  . LYS A 1 310 ? -42.807 -14.155 31.806  1.00 90.51 310 A 1 
ATOM 2422 C C   . LYS A 1 310 ? -42.245 -14.901 33.019  1.00 92.27 310 A 1 
ATOM 2423 O O   . LYS A 1 310 ? -42.639 -14.594 34.139  1.00 93.10 310 A 1 
ATOM 2424 C CB  . LYS A 1 310 ? -43.976 -14.911 31.137  1.00 91.53 310 A 1 
ATOM 2425 C CG  . LYS A 1 310 ? -45.253 -14.904 31.999  1.00 84.55 310 A 1 
ATOM 2426 C CD  . LYS A 1 310 ? -45.831 -13.482 32.093  1.00 79.89 310 A 1 
ATOM 2427 C CE  . LYS A 1 310 ? -46.914 -13.316 33.145  1.00 73.38 310 A 1 
ATOM 2428 N NZ  . LYS A 1 310 ? -47.125 -11.859 33.385  1.00 64.73 310 A 1 
ATOM 2429 N N   . LEU A 1 311 ? -41.290 -15.817 32.815  1.00 93.52 311 A 1 
ATOM 2430 C CA  . LEU A 1 311 ? -40.560 -16.461 33.914  1.00 93.12 311 A 1 
ATOM 2431 C C   . LEU A 1 311 ? -39.775 -15.435 34.743  1.00 93.79 311 A 1 
ATOM 2432 O O   . LEU A 1 311 ? -39.832 -15.483 35.968  1.00 93.79 311 A 1 
ATOM 2433 C CB  . LEU A 1 311 ? -39.619 -17.549 33.361  1.00 93.95 311 A 1 
ATOM 2434 C CG  . LEU A 1 311 ? -40.337 -18.787 32.794  1.00 94.40 311 A 1 
ATOM 2435 C CD1 . LEU A 1 311 ? -39.343 -19.654 32.029  1.00 86.79 311 A 1 
ATOM 2436 C CD2 . LEU A 1 311 ? -40.964 -19.634 33.902  1.00 89.88 311 A 1 
ATOM 2437 N N   . VAL A 1 312 ? -39.116 -14.465 34.100  1.00 94.79 312 A 1 
ATOM 2438 C CA  . VAL A 1 312 ? -38.430 -13.366 34.805  1.00 94.19 312 A 1 
ATOM 2439 C C   . VAL A 1 312 ? -39.423 -12.551 35.634  1.00 94.62 312 A 1 
ATOM 2440 O O   . VAL A 1 312 ? -39.189 -12.352 36.819  1.00 93.75 312 A 1 
ATOM 2441 C CB  . VAL A 1 312 ? -37.648 -12.452 33.838  1.00 94.22 312 A 1 
ATOM 2442 C CG1 . VAL A 1 312 ? -37.019 -11.245 34.548  1.00 90.46 312 A 1 
ATOM 2443 C CG2 . VAL A 1 312 ? -36.511 -13.210 33.158  1.00 89.91 312 A 1 
ATOM 2444 N N   . GLU A 1 313 ? -40.545 -12.133 35.072  1.00 90.26 313 A 1 
ATOM 2445 C CA  . GLU A 1 313 ? -41.588 -11.388 35.793  1.00 89.71 313 A 1 
ATOM 2446 C C   . GLU A 1 313 ? -42.082 -12.143 37.034  1.00 89.42 313 A 1 
ATOM 2447 O O   . GLU A 1 313 ? -42.199 -11.546 38.097  1.00 88.32 313 A 1 
ATOM 2448 C CB  . GLU A 1 313 ? -42.794 -11.117 34.881  1.00 91.00 313 A 1 
ATOM 2449 C CG  . GLU A 1 313 ? -42.558 -10.047 33.805  1.00 86.42 313 A 1 
ATOM 2450 C CD  . GLU A 1 313 ? -43.727 -9.953  32.808  1.00 85.82 313 A 1 
ATOM 2451 O OE1 . GLU A 1 313 ? -43.524 -9.363  31.722  1.00 77.87 313 A 1 
ATOM 2452 O OE2 . GLU A 1 313 ? -44.835 -10.500 33.085  1.00 80.26 313 A 1 
ATOM 2453 N N   . ILE A 1 314 ? -42.317 -13.448 36.912  1.00 93.98 314 A 1 
ATOM 2454 C CA  . ILE A 1 314 ? -42.761 -14.293 38.030  1.00 93.00 314 A 1 
ATOM 2455 C C   . ILE A 1 314 ? -41.669 -14.382 39.103  1.00 93.23 314 A 1 
ATOM 2456 O O   . ILE A 1 314 ? -41.964 -14.235 40.279  1.00 91.47 314 A 1 
ATOM 2457 C CB  . ILE A 1 314 ? -43.195 -15.681 37.506  1.00 93.95 314 A 1 
ATOM 2458 C CG1 . ILE A 1 314 ? -44.491 -15.543 36.666  1.00 93.04 314 A 1 
ATOM 2459 C CG2 . ILE A 1 314 ? -43.427 -16.671 38.662  1.00 92.27 314 A 1 
ATOM 2460 C CD1 . ILE A 1 314 ? -44.803 -16.771 35.804  1.00 89.75 314 A 1 
ATOM 2461 N N   . SER A 1 315 ? -40.402 -14.552 38.717  1.00 93.86 315 A 1 
ATOM 2462 C CA  . SER A 1 315 ? -39.291 -14.640 39.676  1.00 92.65 315 A 1 
ATOM 2463 C C   . SER A 1 315 ? -39.061 -13.370 40.504  1.00 92.24 315 A 1 
ATOM 2464 O O   . SER A 1 315 ? -38.452 -13.441 41.569  1.00 90.79 315 A 1 
ATOM 2465 C CB  . SER A 1 315 ? -37.992 -15.004 38.958  1.00 93.14 315 A 1 
ATOM 2466 O OG  . SER A 1 315 ? -37.434 -13.893 38.269  1.00 88.20 315 A 1 
ATOM 2467 N N   . LEU A 1 316 ? -39.525 -12.217 40.023  1.00 93.62 316 A 1 
ATOM 2468 C CA  . LEU A 1 316 ? -39.433 -10.934 40.728  1.00 93.01 316 A 1 
ATOM 2469 C C   . LEU A 1 316 ? -40.505 -10.766 41.816  1.00 92.84 316 A 1 
ATOM 2470 O O   . LEU A 1 316 ? -40.448 -9.788  42.559  1.00 90.51 316 A 1 
ATOM 2471 C CB  . LEU A 1 316 ? -39.516 -9.783  39.710  1.00 93.48 316 A 1 
ATOM 2472 C CG  . LEU A 1 316 ? -38.322 -9.677  38.739  1.00 92.55 316 A 1 
ATOM 2473 C CD1 . LEU A 1 316 ? -38.613 -8.606  37.684  1.00 86.27 316 A 1 
ATOM 2474 C CD2 . LEU A 1 316 ? -37.022 -9.306  39.449  1.00 87.76 316 A 1 
ATOM 2475 N N   . THR A 1 317 ? -41.459 -11.673 41.898  1.00 93.54 317 A 1 
ATOM 2476 C CA  . THR A 1 317 ? -42.470 -11.664 42.973  1.00 91.25 317 A 1 
ATOM 2477 C C   . THR A 1 317 ? -42.034 -12.424 44.231  1.00 90.75 317 A 1 
ATOM 2478 O O   . THR A 1 317 ? -42.782 -12.430 45.208  1.00 86.10 317 A 1 
ATOM 2479 C CB  . THR A 1 317 ? -43.833 -12.179 42.489  1.00 90.39 317 A 1 
ATOM 2480 O OG1 . THR A 1 317 ? -43.813 -13.539 42.145  1.00 85.78 317 A 1 
ATOM 2481 C CG2 . THR A 1 317 ? -44.341 -11.425 41.255  1.00 81.67 317 A 1 
ATOM 2482 N N   . PHE A 1 318 ? -40.835 -13.041 44.199  1.00 93.26 318 A 1 
ATOM 2483 C CA  . PHE A 1 318 ? -40.252 -13.818 45.294  1.00 91.13 318 A 1 
ATOM 2484 C C   . PHE A 1 318 ? -39.020 -13.144 45.900  1.00 87.28 318 A 1 
ATOM 2485 O O   . PHE A 1 318 ? -38.290 -12.455 45.163  1.00 77.75 318 A 1 
ATOM 2486 C CB  . PHE A 1 318 ? -39.907 -15.236 44.814  1.00 88.07 318 A 1 
ATOM 2487 C CG  . PHE A 1 318 ? -41.060 -15.976 44.154  1.00 89.98 318 A 1 
ATOM 2488 C CD1 . PHE A 1 318 ? -42.214 -16.298 44.891  1.00 85.09 318 A 1 
ATOM 2489 C CD2 . PHE A 1 318 ? -40.987 -16.317 42.793  1.00 86.43 318 A 1 
ATOM 2490 C CE1 . PHE A 1 318 ? -43.291 -16.946 44.266  1.00 83.45 318 A 1 
ATOM 2491 C CE2 . PHE A 1 318 ? -42.067 -16.964 42.170  1.00 87.05 318 A 1 
ATOM 2492 C CZ  . PHE A 1 318 ? -43.220 -17.277 42.905  1.00 86.76 318 A 1 
ATOM 2493 O OXT . PHE A 1 318 ? -38.835 -13.378 47.108  1.00 82.95 318 A 1 
#
