# 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_arm-nad-ce-1
#
_entry.id arm-nad-ce-1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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](C(=O)O)N                                                                                                                      ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                          C([C@@H](C(=O)O)N)S                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                         C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                           C(C(=O)O)N                                                                                                                            ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                         c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                        CC[C@H](C)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                           CC(C)C[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                            C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                        CSCC[C@@H](C(=O)O)N                                                                                                                   ? "L-PEPTIDE LINKING" 
"C21 H27 N7 O14 P2" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                           C1C[C@H](NC1)C(=O)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                            C([C@@H](C(=O)O)N)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                        c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                            CC(C)[C@@H](C(=O)O)N                                                                                                                  ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 ASN 1   
1 n THR 2   
1 n GLU 3   
1 n GLN 4   
1 n VAL 5   
1 n ALA 6   
1 n MET 7   
1 n MET 8   
1 n HIS 9   
1 n THR 10  
1 n LEU 11  
1 n LYS 12  
1 n THR 13  
1 n LYS 14  
1 n LEU 15  
1 n SER 16  
1 n LYS 17  
1 n TYR 18  
1 n GLN 19  
1 n ALA 20  
1 n MET 21  
1 n MET 22  
1 n ASP 23  
1 n LYS 24  
1 n ALA 25  
1 n PHE 26  
1 n GLU 27  
1 n GLU 28  
1 n ILE 29  
1 n ALA 30  
1 n LYS 31  
1 n VAL 32  
1 n GLU 33  
1 n ASP 34  
1 n ALA 35  
1 n ASN 36  
1 n ILE 37  
1 n ILE 38  
1 n GLU 39  
1 n GLY 40  
1 n CYS 41  
1 n THR 42  
1 n ILE 43  
1 n VAL 44  
1 n ARG 45  
1 n LYS 46  
1 n LEU 47  
1 n MET 48  
1 n ARG 49  
1 n LYS 50  
1 n VAL 51  
1 n TRP 52  
1 n ASN 53  
1 n THR 54  
1 n PRO 55  
1 n LYS 56  
1 n VAL 57  
1 n SER 58  
1 n ALA 59  
1 n ASP 60  
1 n LEU 61  
1 n ALA 62  
1 n ASN 63  
1 n ALA 64  
1 n LEU 65  
1 n CYS 66  
1 n ASP 67  
1 n TYR 68  
1 n LEU 69  
1 n ARG 70  
1 n ASP 71  
1 n ARG 72  
1 n ASP 73  
1 n TYR 74  
1 n PHE 75  
1 n ASP 76  
1 n LYS 77  
1 n LEU 78  
1 n ILE 79  
1 n LYS 80  
1 n MET 81  
1 n PHE 82  
1 n ILE 83  
1 n SER 84  
1 n PRO 85  
1 n ASN 86  
1 n THR 87  
1 n ALA 88  
1 n ALA 89  
1 n CYS 90  
1 n ASP 91  
1 n GLN 92  
1 n VAL 93  
1 n ARG 94  
1 n MET 95  
1 n GLU 96  
1 n CYS 97  
1 n GLY 98  
1 n LYS 99  
1 n VAL 100 
1 n LEU 101 
1 n GLU 102 
1 n GLU 103 
1 n CYS 104 
1 n THR 105 
1 n SER 106 
1 n SER 107 
1 n ALA 108 
1 n ASN 109 
1 n LEU 110 
1 n GLU 111 
1 n TYR 112 
1 n ILE 113 
1 n VAL 114 
1 n ASN 115 
1 n LYS 116 
1 n SER 117 
1 n TYR 118 
1 n THR 119 
1 n LYS 120 
1 n LYS 121 
1 n ILE 122 
1 n MET 123 
1 n ILE 124 
1 n VAL 125 
1 n ALA 126 
1 n MET 127 
1 n LYS 128 
1 n LEU 129 
1 n ASN 130 
1 n LYS 131 
1 n THR 132 
1 n PRO 133 
1 n ASP 134 
1 n GLN 135 
1 n GLN 136 
1 n ARG 137 
1 n LEU 138 
1 n SER 139 
1 n LEU 140 
1 n SER 141 
1 n LEU 142 
1 n ILE 143 
1 n GLY 144 
1 n ASN 145 
1 n LEU 146 
1 n PHE 147 
1 n LYS 148 
1 n HIS 149 
1 n SER 150 
1 n ASN 151 
1 n ALA 152 
1 n VAL 153 
1 n SER 154 
1 n LEU 155 
1 n SER 156 
1 n LEU 157 
1 n ILE 158 
1 n GLU 159 
1 n THR 160 
1 n ASP 161 
1 n VAL 162 
1 n ILE 163 
1 n ASP 164 
1 n HIS 165 
1 n ILE 166 
1 n ILE 167 
1 n LEU 168 
1 n THR 169 
1 n PHE 170 
1 n LYS 171 
1 n ARG 172 
1 n ALA 173 
1 n PRO 174 
1 n GLU 175 
1 n CYS 176 
1 n PRO 177 
1 n ASP 178 
1 n ILE 179 
1 n LEU 180 
1 n ARG 181 
1 n HIS 182 
1 n ALA 183 
1 n ALA 184 
1 n LEU 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n ASN 189 
1 n ILE 190 
1 n LEU 191 
1 n LEU 192 
1 n TYR 193 
1 n THR 194 
1 n CYS 195 
1 n PHE 196 
1 n GLU 197 
1 n GLY 198 
1 n LYS 199 
1 n LYS 200 
1 n LYS 201 
1 n ILE 202 
1 n ILE 203 
1 n GLN 204 
1 n LYS 205 
1 n LYS 206 
1 n ILE 207 
1 n PRO 208 
1 n GLU 209 
1 n TRP 210 
1 n LEU 211 
1 n PHE 212 
1 n PHE 213 
1 n LEU 214 
1 n ALA 215 
1 n SER 216 
1 n GLN 217 
1 n ALA 218 
1 n ASP 219 
1 n ASP 220 
1 n VAL 221 
1 n THR 222 
1 n ARG 223 
1 n TYR 224 
1 n TYR 225 
1 n ALA 226 
1 n CYS 227 
1 n ILE 228 
1 n ALA 229 
1 n VAL 230 
1 n CYS 231 
1 n THR 232 
1 n ILE 233 
1 n VAL 234 
1 n SER 235 
1 n VAL 236 
1 n LYS 237 
1 n GLU 238 
1 n PHE 239 
1 n GLU 240 
1 n PRO 241 
1 n LEU 242 
1 n VAL 243 
1 n ARG 244 
1 n LYS 245 
1 n SER 246 
1 n ASP 247 
1 n THR 248 
1 n MET 249 
1 n LYS 250 
1 n LEU 251 
1 n VAL 252 
1 n GLU 253 
1 n PRO 254 
1 n PHE 255 
1 n LEU 256 
1 n GLN 257 
1 n VAL 258 
1 n HIS 259 
1 n ASP 260 
1 n PRO 261 
1 n ALA 262 
1 n THR 263 
1 n PHE 264 
1 n ALA 265 
1 n ARG 266 
1 n ASP 267 
1 n TYR 268 
1 n HIS 269 
1 n LYS 270 
1 n TYR 271 
1 n ALA 272 
1 n GLN 273 
1 n GLY 274 
1 n ASN 275 
1 n THR 276 
1 n LYS 277 
1 n GLU 278 
1 n TRP 279 
1 n LEU 280 
1 n GLU 281 
1 n ARG 282 
1 n LEU 283 
1 n LEU 284 
1 n PRO 285 
1 n MET 286 
1 n LEU 287 
1 n GLN 288 
1 n PRO 289 
1 n SER 290 
1 n ARG 291 
1 n ARG 292 
1 n ARG 293 
1 n GLU 294 
1 n ALA 295 
1 n ARG 296 
1 n SER 297 
1 n VAL 298 
1 n ALA 299 
1 n ALA 300 
1 n PHE 301 
1 n HIS 302 
1 n PHE 303 
1 n THR 304 
1 n LEU 305 
1 n GLU 306 
1 n ALA 307 
1 n THR 308 
1 n ILE 309 
1 n LYS 310 
1 n LYS 311 
1 n GLU 312 
1 n GLN 313 
1 n ASN 314 
1 n LYS 315 
1 n LEU 316 
1 n ASP 317 
1 n VAL 318 
1 n PHE 319 
1 n GLN 320 
1 n GLU 321 
1 n ILE 322 
1 n GLY 323 
1 n ALA 324 
1 n ILE 325 
1 n GLN 326 
1 n ALA 327 
1 n LEU 328 
1 n LYS 329 
1 n GLU 330 
1 n VAL 331 
1 n ALA 332 
1 n SER 333 
1 n SER 334 
1 n PRO 335 
1 n ASP 336 
1 n GLU 337 
1 n VAL 338 
1 n ALA 339 
1 n ALA 340 
1 n LYS 341 
1 n PHE 342 
1 n ALA 343 
1 n SER 344 
1 n GLU 345 
1 n ALA 346 
1 n LEU 347 
1 n THR 348 
1 n VAL 349 
1 n ILE 350 
#
_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 (3.0.1 @ 2025-06-13 20:16:10)"
_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 91.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A ASN 1   2 65.18 1 1   
A THR 2   2 79.64 1 2   
A GLU 3   2 75.78 1 3   
A GLN 4   2 77.05 1 4   
A VAL 5   2 88.47 1 5   
A ALA 6   2 89.24 1 6   
A MET 7   2 83.32 1 7   
A MET 8   2 82.60 1 8   
A HIS 9   2 82.38 1 9   
A THR 10  2 88.64 1 10  
A LEU 11  2 90.78 1 11  
A LYS 12  2 82.64 1 12  
A THR 13  2 90.57 1 13  
A LYS 14  2 90.84 1 14  
A LEU 15  2 95.74 1 15  
A SER 16  2 93.62 1 16  
A LYS 17  2 89.51 1 17  
A TYR 18  2 95.71 1 18  
A GLN 19  2 95.76 1 19  
A ALA 20  2 98.08 1 20  
A MET 21  2 92.73 1 21  
A MET 22  2 93.67 1 22  
A ASP 23  2 97.95 1 23  
A LYS 24  2 87.10 1 24  
A ALA 25  2 98.42 1 25  
A PHE 26  2 97.65 1 26  
A GLU 27  2 92.39 1 27  
A GLU 28  2 94.46 1 28  
A ILE 29  2 96.75 1 29  
A ALA 30  2 96.15 1 30  
A LYS 31  2 91.29 1 31  
A VAL 32  2 85.37 1 32  
A GLU 33  2 84.87 1 33  
A ASP 34  2 91.75 1 34  
A ALA 35  2 95.39 1 35  
A ASN 36  2 93.78 1 36  
A ILE 37  2 95.70 1 37  
A ILE 38  2 95.67 1 38  
A GLU 39  2 90.35 1 39  
A GLY 40  2 98.34 1 40  
A CYS 41  2 98.13 1 41  
A THR 42  2 96.98 1 42  
A ILE 43  2 97.13 1 43  
A VAL 44  2 98.24 1 44  
A ARG 45  2 88.89 1 45  
A LYS 46  2 91.84 1 46  
A LEU 47  2 96.25 1 47  
A MET 48  2 96.06 1 48  
A ARG 49  2 83.59 1 49  
A LYS 50  2 86.60 1 50  
A VAL 51  2 94.68 1 51  
A TRP 52  2 91.10 1 52  
A ASN 53  2 86.08 1 53  
A THR 54  2 87.89 1 54  
A PRO 55  2 85.15 1 55  
A LYS 56  2 80.69 1 56  
A VAL 57  2 89.65 1 57  
A SER 58  2 89.15 1 58  
A ALA 59  2 91.85 1 59  
A ASP 60  2 92.15 1 60  
A LEU 61  2 95.44 1 61  
A ALA 62  2 96.30 1 62  
A ASN 63  2 93.09 1 63  
A ALA 64  2 97.45 1 64  
A LEU 65  2 97.14 1 65  
A CYS 66  2 98.25 1 66  
A ASP 67  2 97.80 1 67  
A TYR 68  2 98.09 1 68  
A LEU 69  2 96.02 1 69  
A ARG 70  2 95.62 1 70  
A ASP 71  2 96.27 1 71  
A ARG 72  2 87.84 1 72  
A ASP 73  2 92.70 1 73  
A TYR 74  2 97.95 1 74  
A PHE 75  2 98.40 1 75  
A ASP 76  2 97.40 1 76  
A LYS 77  2 86.56 1 77  
A LEU 78  2 96.07 1 78  
A ILE 79  2 97.77 1 79  
A LYS 80  2 92.18 1 80  
A MET 81  2 94.02 1 81  
A PHE 82  2 96.80 1 82  
A ILE 83  2 94.88 1 83  
A SER 84  2 88.44 1 84  
A PRO 85  2 79.35 1 85  
A ASN 86  2 57.39 1 86  
A THR 87  2 50.24 1 87  
A ALA 88  2 61.93 1 88  
A ALA 89  2 66.52 1 89  
A CYS 90  2 75.48 1 90  
A ASP 91  2 81.81 1 91  
A GLN 92  2 83.56 1 92  
A VAL 93  2 94.23 1 93  
A ARG 94  2 90.44 1 94  
A MET 95  2 95.60 1 95  
A GLU 96  2 93.88 1 96  
A CYS 97  2 96.76 1 97  
A GLY 98  2 98.02 1 98  
A LYS 99  2 95.87 1 99  
A VAL 100 2 98.21 1 100 
A LEU 101 2 97.70 1 101 
A GLU 102 2 95.02 1 102 
A GLU 103 2 94.20 1 103 
A CYS 104 2 96.52 1 104 
A THR 105 2 95.83 1 105 
A SER 106 2 96.90 1 106 
A SER 107 2 94.19 1 107 
A ALA 108 2 97.84 1 108 
A ASN 109 2 97.93 1 109 
A LEU 110 2 97.89 1 110 
A GLU 111 2 94.44 1 111 
A TYR 112 2 98.40 1 112 
A ILE 113 2 98.59 1 113 
A VAL 114 2 98.31 1 114 
A ASN 115 2 95.19 1 115 
A LYS 116 2 92.96 1 116 
A SER 117 2 96.50 1 117 
A TYR 118 2 97.95 1 118 
A THR 119 2 95.40 1 119 
A LYS 120 2 89.24 1 120 
A LYS 121 2 93.08 1 121 
A ILE 122 2 97.82 1 122 
A MET 123 2 93.03 1 123 
A ILE 124 2 93.80 1 124 
A VAL 125 2 95.57 1 125 
A ALA 126 2 96.82 1 126 
A MET 127 2 94.50 1 127 
A LYS 128 2 89.18 1 128 
A LEU 129 2 93.90 1 129 
A ASN 130 2 88.51 1 130 
A LYS 131 2 84.44 1 131 
A THR 132 2 94.10 1 132 
A PRO 133 2 95.33 1 133 
A ASP 134 2 93.82 1 134 
A GLN 135 2 94.40 1 135 
A GLN 136 2 95.54 1 136 
A ARG 137 2 90.59 1 137 
A LEU 138 2 97.85 1 138 
A SER 139 2 97.83 1 139 
A LEU 140 2 97.98 1 140 
A SER 141 2 96.96 1 141 
A LEU 142 2 98.20 1 142 
A ILE 143 2 98.12 1 143 
A GLY 144 2 97.67 1 144 
A ASN 145 2 93.58 1 145 
A LEU 146 2 97.91 1 146 
A PHE 147 2 97.50 1 147 
A LYS 148 2 93.07 1 148 
A HIS 149 2 95.51 1 149 
A SER 150 2 97.38 1 150 
A ASN 151 2 93.70 1 151 
A ALA 152 2 97.57 1 152 
A VAL 153 2 97.63 1 153 
A SER 154 2 96.53 1 154 
A LEU 155 2 96.06 1 155 
A SER 156 2 95.45 1 156 
A LEU 157 2 97.04 1 157 
A ILE 158 2 92.35 1 158 
A GLU 159 2 86.62 1 159 
A THR 160 2 92.55 1 160 
A ASP 161 2 90.31 1 161 
A VAL 162 2 96.98 1 162 
A ILE 163 2 96.74 1 163 
A ASP 164 2 95.13 1 164 
A HIS 165 2 95.91 1 165 
A ILE 166 2 97.91 1 166 
A ILE 167 2 96.47 1 167 
A LEU 168 2 90.53 1 168 
A THR 169 2 96.35 1 169 
A PHE 170 2 95.41 1 170 
A LYS 171 2 88.10 1 171 
A ARG 172 2 79.53 1 172 
A ALA 173 2 89.79 1 173 
A PRO 174 2 87.42 1 174 
A GLU 175 2 78.37 1 175 
A CYS 176 2 92.83 1 176 
A PRO 177 2 94.32 1 177 
A ASP 178 2 90.16 1 178 
A ILE 179 2 96.55 1 179 
A LEU 180 2 95.17 1 180 
A ARG 181 2 91.94 1 181 
A HIS 182 2 93.58 1 182 
A ALA 183 2 98.04 1 183 
A ALA 184 2 97.92 1 184 
A LEU 185 2 93.78 1 185 
A ALA 186 2 98.06 1 186 
A LEU 187 2 98.07 1 187 
A ALA 188 2 97.94 1 188 
A ASN 189 2 96.69 1 189 
A ILE 190 2 97.72 1 190 
A LEU 191 2 97.74 1 191 
A LEU 192 2 97.09 1 192 
A TYR 193 2 97.30 1 193 
A THR 194 2 93.52 1 194 
A CYS 195 2 95.27 1 195 
A PHE 196 2 95.02 1 196 
A GLU 197 2 85.10 1 197 
A GLY 198 2 96.64 1 198 
A LYS 199 2 94.78 1 199 
A LYS 200 2 89.14 1 200 
A LYS 201 2 89.34 1 201 
A ILE 202 2 94.49 1 202 
A ILE 203 2 90.80 1 203 
A GLN 204 2 85.72 1 204 
A LYS 205 2 90.62 1 205 
A LYS 206 2 84.03 1 206 
A ILE 207 2 93.21 1 207 
A PRO 208 2 93.13 1 208 
A GLU 209 2 86.21 1 209 
A TRP 210 2 93.78 1 210 
A LEU 211 2 96.83 1 211 
A PHE 212 2 93.66 1 212 
A PHE 213 2 94.12 1 213 
A LEU 214 2 97.29 1 214 
A ALA 215 2 96.99 1 215 
A SER 216 2 94.08 1 216 
A GLN 217 2 92.94 1 217 
A ALA 218 2 93.90 1 218 
A ASP 219 2 94.86 1 219 
A ASP 220 2 95.45 1 220 
A VAL 221 2 96.00 1 221 
A THR 222 2 96.86 1 222 
A ARG 223 2 86.97 1 223 
A TYR 224 2 96.72 1 224 
A TYR 225 2 95.82 1 225 
A ALA 226 2 97.98 1 226 
A CYS 227 2 97.63 1 227 
A ILE 228 2 96.75 1 228 
A ALA 229 2 97.93 1 229 
A VAL 230 2 95.93 1 230 
A CYS 231 2 96.88 1 231 
A THR 232 2 95.75 1 232 
A ILE 233 2 95.64 1 233 
A VAL 234 2 91.46 1 234 
A SER 235 2 90.40 1 235 
A VAL 236 2 93.20 1 236 
A LYS 237 2 79.20 1 237 
A GLU 238 2 87.60 1 238 
A PHE 239 2 93.74 1 239 
A GLU 240 2 87.48 1 240 
A PRO 241 2 91.29 1 241 
A LEU 242 2 85.62 1 242 
A VAL 243 2 88.93 1 243 
A ARG 244 2 72.24 1 244 
A LYS 245 2 74.82 1 245 
A SER 246 2 82.19 1 246 
A ASP 247 2 85.21 1 247 
A THR 248 2 91.54 1 248 
A MET 249 2 91.46 1 249 
A LYS 250 2 87.30 1 250 
A LEU 251 2 95.28 1 251 
A VAL 252 2 96.56 1 252 
A GLU 253 2 93.57 1 253 
A PRO 254 2 96.46 1 254 
A PHE 255 2 95.97 1 255 
A LEU 256 2 97.34 1 256 
A GLN 257 2 91.44 1 257 
A VAL 258 2 94.78 1 258 
A HIS 259 2 94.13 1 259 
A ASP 260 2 94.12 1 260 
A PRO 261 2 96.16 1 261 
A ALA 262 2 94.44 1 262 
A THR 263 2 93.08 1 263 
A PHE 264 2 94.30 1 264 
A ALA 265 2 92.02 1 265 
A ARG 266 2 76.40 1 266 
A ASP 267 2 88.13 1 267 
A TYR 268 2 85.16 1 268 
A HIS 269 2 71.50 1 269 
A LYS 270 2 70.89 1 270 
A TYR 271 2 74.48 1 271 
A ALA 272 2 71.12 1 272 
A GLN 273 2 62.78 1 273 
A GLY 274 2 78.81 1 274 
A ASN 275 2 86.49 1 275 
A THR 276 2 91.73 1 276 
A LYS 277 2 91.05 1 277 
A GLU 278 2 84.36 1 278 
A TRP 279 2 96.17 1 279 
A LEU 280 2 96.66 1 280 
A GLU 281 2 92.36 1 281 
A ARG 282 2 93.64 1 282 
A LEU 283 2 96.79 1 283 
A LEU 284 2 96.40 1 284 
A PRO 285 2 96.05 1 285 
A MET 286 2 92.29 1 286 
A LEU 287 2 96.85 1 287 
A GLN 288 2 87.02 1 288 
A PRO 289 2 88.28 1 289 
A SER 290 2 86.53 1 290 
A ARG 291 2 82.33 1 291 
A ARG 292 2 82.46 1 292 
A ARG 293 2 86.63 1 293 
A GLU 294 2 94.24 1 294 
A ALA 295 2 96.73 1 295 
A ARG 296 2 88.38 1 296 
A SER 297 2 97.16 1 297 
A VAL 298 2 96.12 1 298 
A ALA 299 2 97.99 1 299 
A ALA 300 2 98.20 1 300 
A PHE 301 2 97.65 1 301 
A HIS 302 2 96.05 1 302 
A PHE 303 2 97.35 1 303 
A THR 304 2 96.14 1 304 
A LEU 305 2 93.70 1 305 
A GLU 306 2 93.45 1 306 
A ALA 307 2 96.43 1 307 
A THR 308 2 93.08 1 308 
A ILE 309 2 92.10 1 309 
A LYS 310 2 92.19 1 310 
A LYS 311 2 90.36 1 311 
A GLU 312 2 81.66 1 312 
A GLN 313 2 88.26 1 313 
A ASN 314 2 84.33 1 314 
A LYS 315 2 87.92 1 315 
A LEU 316 2 95.24 1 316 
A ASP 317 2 91.75 1 317 
A VAL 318 2 94.60 1 318 
A PHE 319 2 97.21 1 319 
A GLN 320 2 87.72 1 320 
A GLU 321 2 92.78 1 321 
A ILE 322 2 96.61 1 322 
A GLY 323 2 97.24 1 323 
A ALA 324 2 98.03 1 324 
A ILE 325 2 96.18 1 325 
A GLN 326 2 87.64 1 326 
A ALA 327 2 97.77 1 327 
A LEU 328 2 97.95 1 328 
A LYS 329 2 95.94 1 329 
A GLU 330 2 88.56 1 330 
A VAL 331 2 97.14 1 331 
A ALA 332 2 97.29 1 332 
A SER 333 2 93.98 1 333 
A SER 334 2 94.04 1 334 
A PRO 335 2 93.12 1 335 
A ASP 336 2 88.74 1 336 
A GLU 337 2 84.44 1 337 
A VAL 338 2 95.78 1 338 
A ALA 339 2 97.21 1 339 
A ALA 340 2 97.64 1 340 
A LYS 341 2 90.03 1 341 
A PHE 342 2 97.35 1 342 
A ALA 343 2 98.09 1 343 
A SER 344 2 95.90 1 344 
A GLU 345 2 90.84 1 345 
A ALA 346 2 97.80 1 346 
A LEU 347 2 97.60 1 347 
A THR 348 2 95.13 1 348 
A VAL 349 2 95.57 1 349 
A ILE 350 2 92.26 1 350 
B NAD .   2 57.23 1 351 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        NAD
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 ASN . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   . ASN A 1 1   ? -19.525 20.456  14.062  1.00 64.42 1   A 1 
ATOM   2    C CA  . ASN A 1 1   ? -19.362 20.309  12.608  1.00 74.14 1   A 1 
ATOM   3    C C   . ASN A 1 1   ? -20.290 19.218  12.075  1.00 78.48 1   A 1 
ATOM   4    O O   . ASN A 1 1   ? -20.117 18.040  12.392  1.00 73.82 1   A 1 
ATOM   5    C CB  . ASN A 1 1   ? -17.906 19.972  12.271  1.00 66.32 1   A 1 
ATOM   6    C CG  . ASN A 1 1   ? -17.642 19.921  10.780  1.00 58.70 1   A 1 
ATOM   7    O OD1 . ASN A 1 1   ? -18.108 19.016  10.099  1.00 53.28 1   A 1 
ATOM   8    N ND2 . ASN A 1 1   ? -16.902 20.893  10.279  1.00 52.27 1   A 1 
ATOM   9    N N   . THR A 1 2   ? -21.275 19.627  11.286  1.00 79.15 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? -22.261 18.702  10.733  1.00 84.34 2   A 1 
ATOM   11   C C   . THR A 1 2   ? -21.651 17.546  9.943   1.00 86.28 2   A 1 
ATOM   12   O O   . THR A 1 2   ? -22.068 16.396  10.092  1.00 83.25 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? -23.255 19.445  9.827   1.00 80.50 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? -23.890 20.487  10.568  1.00 73.01 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? -24.316 18.486  9.308   1.00 70.97 2   A 1 
ATOM   16   N N   . GLU A 1 3   ? -20.668 17.850  9.107   1.00 83.51 3   A 1 
ATOM   17   C CA  . GLU A 1 3   ? -20.033 16.819  8.291   1.00 84.43 3   A 1 
ATOM   18   C C   . GLU A 1 3   ? -19.329 15.769  9.150   1.00 85.55 3   A 1 
ATOM   19   O O   . GLU A 1 3   ? -19.438 14.570  8.890   1.00 83.40 3   A 1 
ATOM   20   C CB  . GLU A 1 3   ? -19.038 17.448  7.315   1.00 80.77 3   A 1 
ATOM   21   C CG  . GLU A 1 3   ? -18.346 16.437  6.405   1.00 72.24 3   A 1 
ATOM   22   C CD  . GLU A 1 3   ? -17.439 17.100  5.386   1.00 67.87 3   A 1 
ATOM   23   O OE1 . GLU A 1 3   ? -16.607 17.934  5.787   1.00 61.65 3   A 1 
ATOM   24   O OE2 . GLU A 1 3   ? -17.565 16.779  4.186   1.00 62.64 3   A 1 
ATOM   25   N N   . GLN A 1 4   ? -18.610 16.215  10.171  1.00 85.17 4   A 1 
ATOM   26   C CA  . GLN A 1 4   ? -17.896 15.298  11.055  1.00 85.97 4   A 1 
ATOM   27   C C   . GLN A 1 4   ? -18.863 14.394  11.818  1.00 87.70 4   A 1 
ATOM   28   O O   . GLN A 1 4   ? -18.597 13.210  12.027  1.00 86.75 4   A 1 
ATOM   29   C CB  . GLN A 1 4   ? -17.019 16.081  12.037  1.00 82.70 4   A 1 
ATOM   30   C CG  . GLN A 1 4   ? -15.845 16.787  11.377  1.00 74.64 4   A 1 
ATOM   31   C CD  . GLN A 1 4   ? -15.007 17.570  12.365  1.00 68.27 4   A 1 
ATOM   32   O OE1 . GLN A 1 4   ? -15.230 17.521  13.570  1.00 62.32 4   A 1 
ATOM   33   N NE2 . GLN A 1 4   ? -14.022 18.301  11.856  1.00 59.93 4   A 1 
ATOM   34   N N   . VAL A 1 5   ? -19.994 14.957  12.243  1.00 88.94 5   A 1 
ATOM   35   C CA  . VAL A 1 5   ? -21.000 14.183  12.965  1.00 90.75 5   A 1 
ATOM   36   C C   . VAL A 1 5   ? -21.596 13.128  12.033  1.00 91.31 5   A 1 
ATOM   37   O O   . VAL A 1 5   ? -21.811 11.979  12.426  1.00 90.60 5   A 1 
ATOM   38   C CB  . VAL A 1 5   ? -22.128 15.090  13.501  1.00 89.60 5   A 1 
ATOM   39   C CG1 . VAL A 1 5   ? -23.256 14.248  14.085  1.00 83.95 5   A 1 
ATOM   40   C CG2 . VAL A 1 5   ? -21.572 16.027  14.562  1.00 84.15 5   A 1 
ATOM   41   N N   . ALA A 1 6   ? -21.860 13.524  10.799  1.00 89.30 6   A 1 
ATOM   42   C CA  . ALA A 1 6   ? -22.423 12.613  9.809   1.00 89.78 6   A 1 
ATOM   43   C C   . ALA A 1 6   ? -21.441 11.480  9.509   1.00 90.17 6   A 1 
ATOM   44   O O   . ALA A 1 6   ? -21.841 10.324  9.347   1.00 88.89 6   A 1 
ATOM   45   C CB  . ALA A 1 6   ? -22.755 13.374  8.528   1.00 88.07 6   A 1 
ATOM   46   N N   . MET A 1 7   ? -20.155 11.810  9.445   1.00 88.78 7   A 1 
ATOM   47   C CA  . MET A 1 7   ? -19.119 10.815  9.177   1.00 89.12 7   A 1 
ATOM   48   C C   . MET A 1 7   ? -19.053 9.793   10.311  1.00 89.79 7   A 1 
ATOM   49   O O   . MET A 1 7   ? -18.919 8.594   10.071  1.00 89.39 7   A 1 
ATOM   50   C CB  . MET A 1 7   ? -17.761 11.499  9.004   1.00 86.33 7   A 1 
ATOM   51   C CG  . MET A 1 7   ? -17.629 12.298  7.713   1.00 79.91 7   A 1 
ATOM   52   S SD  . MET A 1 7   ? -16.121 13.292  7.637   1.00 75.87 7   A 1 
ATOM   53   C CE  . MET A 1 7   ? -14.873 12.026  7.469   1.00 67.36 7   A 1 
ATOM   54   N N   . MET A 1 8   ? -19.159 10.273  11.550  1.00 89.73 8   A 1 
ATOM   55   C CA  . MET A 1 8   ? -19.117 9.395   12.714  1.00 90.04 8   A 1 
ATOM   56   C C   . MET A 1 8   ? -20.326 8.463   12.717  1.00 91.01 8   A 1 
ATOM   57   O O   . MET A 1 8   ? -20.212 7.280   13.046  1.00 90.49 8   A 1 
ATOM   58   C CB  . MET A 1 8   ? -19.100 10.217  14.006  1.00 88.03 8   A 1 
ATOM   59   C CG  . MET A 1 8   ? -19.009 9.384   15.279  1.00 78.52 8   A 1 
ATOM   60   S SD  . MET A 1 8   ? -17.512 8.387   15.360  1.00 71.23 8   A 1 
ATOM   61   C CE  . MET A 1 8   ? -16.273 9.638   15.667  1.00 61.74 8   A 1 
ATOM   62   N N   . HIS A 1 9   ? -21.489 9.004   12.363  1.00 91.34 9   A 1 
ATOM   63   C CA  . HIS A 1 9   ? -22.714 8.209   12.314  1.00 91.73 9   A 1 
ATOM   64   C C   . HIS A 1 9   ? -22.580 7.105   11.271  1.00 92.31 9   A 1 
ATOM   65   O O   . HIS A 1 9   ? -22.934 5.949   11.523  1.00 91.70 9   A 1 
ATOM   66   C CB  . HIS A 1 9   ? -23.913 9.096   11.965  1.00 90.57 9   A 1 
ATOM   67   C CG  . HIS A 1 9   ? -25.202 8.340   11.823  1.00 83.59 9   A 1 
ATOM   68   N ND1 . HIS A 1 9   ? -25.849 7.764   12.888  1.00 70.66 9   A 1 
ATOM   69   C CD2 . HIS A 1 9   ? -25.941 8.044   10.732  1.00 71.18 9   A 1 
ATOM   70   C CE1 . HIS A 1 9   ? -26.937 7.145   12.462  1.00 69.94 9   A 1 
ATOM   71   N NE2 . HIS A 1 9   ? -27.021 7.297   11.157  1.00 70.75 9   A 1 
ATOM   72   N N   . THR A 1 10  ? -22.064 7.462   10.102  1.00 90.28 10  A 1 
ATOM   73   C CA  . THR A 1 10  ? -21.875 6.503   9.018   1.00 90.83 10  A 1 
ATOM   74   C C   . THR A 1 10  ? -20.900 5.409   9.449   1.00 92.00 10  A 1 
ATOM   75   O O   . THR A 1 10  ? -21.138 4.223   9.209   1.00 91.53 10  A 1 
ATOM   76   C CB  . THR A 1 10  ? -21.327 7.195   7.755   1.00 88.87 10  A 1 
ATOM   77   O OG1 . THR A 1 10  ? -22.296 8.126   7.267   1.00 83.96 10  A 1 
ATOM   78   C CG2 . THR A 1 10  ? -21.018 6.174   6.663   1.00 82.99 10  A 1 
ATOM   79   N N   . LEU A 1 11  ? -19.818 5.815   10.099  1.00 92.46 11  A 1 
ATOM   80   C CA  . LEU A 1 11  ? -18.806 4.875   10.572  1.00 93.25 11  A 1 
ATOM   81   C C   . LEU A 1 11  ? -19.392 3.853   11.546  1.00 93.99 11  A 1 
ATOM   82   O O   . LEU A 1 11  ? -19.237 2.645   11.352  1.00 93.78 11  A 1 
ATOM   83   C CB  . LEU A 1 11  ? -17.663 5.633   11.255  1.00 92.42 11  A 1 
ATOM   84   C CG  . LEU A 1 11  ? -16.586 4.795   11.957  1.00 90.04 11  A 1 
ATOM   85   C CD1 . LEU A 1 11  ? -15.880 3.911   10.948  1.00 84.98 11  A 1 
ATOM   86   C CD2 . LEU A 1 11  ? -15.591 5.718   12.646  1.00 85.29 11  A 1 
ATOM   87   N N   . LYS A 1 12  ? -20.062 4.336   12.589  1.00 93.63 12  A 1 
ATOM   88   C CA  . LYS A 1 12  ? -20.636 3.446   13.596  1.00 93.52 12  A 1 
ATOM   89   C C   . LYS A 1 12  ? -21.716 2.524   13.042  1.00 94.14 12  A 1 
ATOM   90   O O   . LYS A 1 12  ? -21.783 1.350   13.405  1.00 93.43 12  A 1 
ATOM   91   C CB  . LYS A 1 12  ? -21.204 4.266   14.758  1.00 91.56 12  A 1 
ATOM   92   C CG  . LYS A 1 12  ? -20.142 4.980   15.580  1.00 79.52 12  A 1 
ATOM   93   C CD  . LYS A 1 12  ? -20.745 5.681   16.780  1.00 74.78 12  A 1 
ATOM   94   C CE  . LYS A 1 12  ? -19.670 6.324   17.641  1.00 64.58 12  A 1 
ATOM   95   N NZ  . LYS A 1 12  ? -20.240 6.990   18.846  1.00 58.57 12  A 1 
ATOM   96   N N   . THR A 1 13  ? -22.557 3.063   12.170  1.00 94.27 13  A 1 
ATOM   97   C CA  . THR A 1 13  ? -23.640 2.280   11.583  1.00 94.22 13  A 1 
ATOM   98   C C   . THR A 1 13  ? -23.109 1.158   10.692  1.00 94.96 13  A 1 
ATOM   99   O O   . THR A 1 13  ? -23.565 0.015   10.781  1.00 94.21 13  A 1 
ATOM   100  C CB  . THR A 1 13  ? -24.584 3.172   10.757  1.00 92.65 13  A 1 
ATOM   101  O OG1 . THR A 1 13  ? -25.158 4.174   11.604  1.00 83.58 13  A 1 
ATOM   102  C CG2 . THR A 1 13  ? -25.701 2.344   10.139  1.00 80.09 13  A 1 
ATOM   103  N N   . LYS A 1 14  ? -22.150 1.485   9.851   1.00 95.51 14  A 1 
ATOM   104  C CA  . LYS A 1 14  ? -21.582 0.490   8.942   1.00 95.75 14  A 1 
ATOM   105  C C   . LYS A 1 14  ? -20.682 -0.517  9.646   1.00 96.61 14  A 1 
ATOM   106  O O   . LYS A 1 14  ? -20.638 -1.688  9.265   1.00 96.31 14  A 1 
ATOM   107  C CB  . LYS A 1 14  ? -20.798 1.181   7.818   1.00 94.94 14  A 1 
ATOM   108  C CG  . LYS A 1 14  ? -21.672 1.925   6.819   1.00 91.46 14  A 1 
ATOM   109  C CD  . LYS A 1 14  ? -20.843 2.493   5.679   1.00 88.21 14  A 1 
ATOM   110  C CE  . LYS A 1 14  ? -21.723 3.166   4.640   1.00 83.29 14  A 1 
ATOM   111  N NZ  . LYS A 1 14  ? -22.719 2.233   4.037   1.00 75.51 14  A 1 
ATOM   112  N N   . LEU A 1 15  ? -19.971 -0.071  10.676  1.00 96.41 15  A 1 
ATOM   113  C CA  . LEU A 1 15  ? -19.057 -0.956  11.395  1.00 96.82 15  A 1 
ATOM   114  C C   . LEU A 1 15  ? -19.745 -2.198  11.959  1.00 97.14 15  A 1 
ATOM   115  O O   . LEU A 1 15  ? -19.300 -3.321  11.711  1.00 97.12 15  A 1 
ATOM   116  C CB  . LEU A 1 15  ? -18.349 -0.203  12.528  1.00 96.49 15  A 1 
ATOM   117  C CG  . LEU A 1 15  ? -17.329 -1.015  13.341  1.00 95.10 15  A 1 
ATOM   118  C CD1 . LEU A 1 15  ? -16.268 -1.596  12.412  1.00 93.53 15  A 1 
ATOM   119  C CD2 . LEU A 1 15  ? -16.680 -0.119  14.388  1.00 93.34 15  A 1 
ATOM   120  N N   . SER A 1 16  ? -20.825 -2.007  12.707  1.00 96.34 16  A 1 
ATOM   121  C CA  . SER A 1 16  ? -21.528 -3.143  13.298  1.00 96.12 16  A 1 
ATOM   122  C C   . SER A 1 16  ? -22.086 -4.079  12.228  1.00 96.74 16  A 1 
ATOM   123  O O   . SER A 1 16  ? -22.030 -5.302  12.364  1.00 96.36 16  A 1 
ATOM   124  C CB  . SER A 1 16  ? -22.662 -2.658  14.210  1.00 94.77 16  A 1 
ATOM   125  O OG  . SER A 1 16  ? -23.605 -1.899  13.483  1.00 81.42 16  A 1 
ATOM   126  N N   . LYS A 1 17  ? -22.619 -3.498  11.168  1.00 97.17 17  A 1 
ATOM   127  C CA  . LYS A 1 17  ? -23.175 -4.284  10.070  1.00 97.27 17  A 1 
ATOM   128  C C   . LYS A 1 17  ? -22.093 -5.124  9.391   1.00 97.68 17  A 1 
ATOM   129  O O   . LYS A 1 17  ? -22.292 -6.315  9.130   1.00 97.43 17  A 1 
ATOM   130  C CB  . LYS A 1 17  ? -23.830 -3.368  9.038   1.00 96.41 17  A 1 
ATOM   131  C CG  . LYS A 1 17  ? -24.389 -4.099  7.827   1.00 89.99 17  A 1 
ATOM   132  C CD  . LYS A 1 17  ? -25.022 -3.140  6.831   1.00 86.12 17  A 1 
ATOM   133  C CE  . LYS A 1 17  ? -25.568 -3.881  5.623   1.00 74.90 17  A 1 
ATOM   134  N NZ  . LYS A 1 17  ? -26.207 -2.957  4.641   1.00 68.65 17  A 1 
ATOM   135  N N   . TYR A 1 18  ? -20.962 -4.500  9.123   1.00 97.93 18  A 1 
ATOM   136  C CA  . TYR A 1 18  ? -19.868 -5.201  8.456   1.00 98.11 18  A 1 
ATOM   137  C C   . TYR A 1 18  ? -19.187 -6.241  9.347   1.00 98.34 18  A 1 
ATOM   138  O O   . TYR A 1 18  ? -18.689 -7.255  8.853   1.00 98.16 18  A 1 
ATOM   139  C CB  . TYR A 1 18  ? -18.855 -4.185  7.921   1.00 97.76 18  A 1 
ATOM   140  C CG  . TYR A 1 18  ? -19.405 -3.320  6.797   1.00 97.06 18  A 1 
ATOM   141  C CD1 . TYR A 1 18  ? -18.733 -2.166  6.389   1.00 94.97 18  A 1 
ATOM   142  C CD2 . TYR A 1 18  ? -20.588 -3.659  6.136   1.00 94.74 18  A 1 
ATOM   143  C CE1 . TYR A 1 18  ? -19.223 -1.373  5.353   1.00 93.36 18  A 1 
ATOM   144  C CE2 . TYR A 1 18  ? -21.094 -2.872  5.106   1.00 93.25 18  A 1 
ATOM   145  C CZ  . TYR A 1 18  ? -20.403 -1.730  4.715   1.00 93.69 18  A 1 
ATOM   146  O OH  . TYR A 1 18  ? -20.899 -0.952  3.693   1.00 91.12 18  A 1 
ATOM   147  N N   . GLN A 1 19  ? -19.173 -6.001  10.659  1.00 98.13 19  A 1 
ATOM   148  C CA  . GLN A 1 19  ? -18.590 -6.971  11.581  1.00 98.23 19  A 1 
ATOM   149  C C   . GLN A 1 19  ? -19.443 -8.240  11.541  1.00 98.32 19  A 1 
ATOM   150  O O   . GLN A 1 19  ? -18.922 -9.357  11.545  1.00 98.16 19  A 1 
ATOM   151  C CB  . GLN A 1 19  ? -18.550 -6.409  13.008  1.00 97.96 19  A 1 
ATOM   152  C CG  . GLN A 1 19  ? -17.555 -5.269  13.198  1.00 96.18 19  A 1 
ATOM   153  C CD  . GLN A 1 19  ? -17.581 -4.699  14.601  1.00 95.37 19  A 1 
ATOM   154  O OE1 . GLN A 1 19  ? -18.637 -4.620  15.228  1.00 90.81 19  A 1 
ATOM   155  N NE2 . GLN A 1 19  ? -16.424 -4.288  15.102  1.00 88.68 19  A 1 
ATOM   156  N N   . ALA A 1 20  ? -20.765 -8.056  11.496  1.00 98.27 20  A 1 
ATOM   157  C CA  . ALA A 1 20  ? -21.684 -9.187  11.437  1.00 98.20 20  A 1 
ATOM   158  C C   . ALA A 1 20  ? -21.486 -9.963  10.133  1.00 98.28 20  A 1 
ATOM   159  O O   . ALA A 1 20  ? -21.549 -11.194 10.111  1.00 97.83 20  A 1 
ATOM   160  C CB  . ALA A 1 20  ? -23.126 -8.696  11.549  1.00 97.83 20  A 1 
ATOM   161  N N   . MET A 1 21  ? -21.250 -9.236  9.052   1.00 98.36 21  A 1 
ATOM   162  C CA  . MET A 1 21  ? -21.019 -9.862  7.754   1.00 98.32 21  A 1 
ATOM   163  C C   . MET A 1 21  ? -19.727 -10.676 7.775   1.00 98.46 21  A 1 
ATOM   164  O O   . MET A 1 21  ? -19.655 -11.760 7.193   1.00 98.16 21  A 1 
ATOM   165  C CB  . MET A 1 21  ? -20.961 -8.804  6.651   1.00 97.87 21  A 1 
ATOM   166  C CG  . MET A 1 21  ? -22.304 -8.157  6.347   1.00 90.83 21  A 1 
ATOM   167  S SD  . MET A 1 21  ? -22.199 -6.845  5.111   1.00 85.71 21  A 1 
ATOM   168  C CE  . MET A 1 21  ? -21.806 -7.782  3.637   1.00 74.14 21  A 1 
ATOM   169  N N   . MET A 1 22  ? -18.712 -10.151 8.457   1.00 98.34 22  A 1 
ATOM   170  C CA  . MET A 1 22  ? -17.443 -10.862 8.565   1.00 98.33 22  A 1 
ATOM   171  C C   . MET A 1 22  ? -17.620 -12.137 9.390   1.00 98.50 22  A 1 
ATOM   172  O O   . MET A 1 22  ? -17.060 -13.180 9.058   1.00 98.17 22  A 1 
ATOM   173  C CB  . MET A 1 22  ? -16.371 -9.976  9.213   1.00 97.29 22  A 1 
ATOM   174  C CG  . MET A 1 22  ? -15.844 -8.880  8.299   1.00 87.84 22  A 1 
ATOM   175  S SD  . MET A 1 22  ? -14.421 -8.040  9.004   1.00 89.41 22  A 1 
ATOM   176  C CE  . MET A 1 22  ? -13.746 -7.256  7.535   1.00 81.44 22  A 1 
ATOM   177  N N   . ASP A 1 23  ? -18.398 -12.043 10.468  1.00 98.58 23  A 1 
ATOM   178  C CA  . ASP A 1 23  ? -18.639 -13.212 11.309  1.00 98.56 23  A 1 
ATOM   179  C C   . ASP A 1 23  ? -19.298 -14.317 10.486  1.00 98.54 23  A 1 
ATOM   180  O O   . ASP A 1 23  ? -18.912 -15.484 10.568  1.00 98.17 23  A 1 
ATOM   181  C CB  . ASP A 1 23  ? -19.550 -12.861 12.495  1.00 98.42 23  A 1 
ATOM   182  C CG  . ASP A 1 23  ? -18.851 -12.002 13.538  1.00 98.14 23  A 1 
ATOM   183  O OD1 . ASP A 1 23  ? -17.606 -12.054 13.633  1.00 96.55 23  A 1 
ATOM   184  O OD2 . ASP A 1 23  ? -19.559 -11.289 14.279  1.00 96.66 23  A 1 
ATOM   185  N N   . LYS A 1 24  ? -20.285 -13.938 9.692   1.00 98.42 24  A 1 
ATOM   186  C CA  . LYS A 1 24  ? -20.994 -14.904 8.860   1.00 98.26 24  A 1 
ATOM   187  C C   . LYS A 1 24  ? -20.059 -15.512 7.810   1.00 98.36 24  A 1 
ATOM   188  O O   . LYS A 1 24  ? -20.118 -16.711 7.530   1.00 97.92 24  A 1 
ATOM   189  C CB  . LYS A 1 24  ? -22.189 -14.237 8.180   1.00 97.81 24  A 1 
ATOM   190  C CG  . LYS A 1 24  ? -23.061 -15.195 7.376   1.00 86.44 24  A 1 
ATOM   191  C CD  . LYS A 1 24  ? -24.339 -14.521 6.891   1.00 78.51 24  A 1 
ATOM   192  C CE  . LYS A 1 24  ? -25.288 -14.216 8.042   1.00 68.51 24  A 1 
ATOM   193  N NZ  . LYS A 1 24  ? -25.726 -15.445 8.756   1.00 59.64 24  A 1 
ATOM   194  N N   . ALA A 1 25  ? -19.196 -14.682 7.246   1.00 98.47 25  A 1 
ATOM   195  C CA  . ALA A 1 25  ? -18.246 -15.154 6.243   1.00 98.51 25  A 1 
ATOM   196  C C   . ALA A 1 25  ? -17.286 -16.181 6.844   1.00 98.53 25  A 1 
ATOM   197  O O   . ALA A 1 25  ? -16.975 -17.198 6.221   1.00 98.20 25  A 1 
ATOM   198  C CB  . ALA A 1 25  ? -17.462 -13.978 5.670   1.00 98.38 25  A 1 
ATOM   199  N N   . PHE A 1 26  ? -16.819 -15.913 8.061   1.00 98.54 26  A 1 
ATOM   200  C CA  . PHE A 1 26  ? -15.896 -16.847 8.699   1.00 98.50 26  A 1 
ATOM   201  C C   . PHE A 1 26  ? -16.584 -18.088 9.257   1.00 98.35 26  A 1 
ATOM   202  O O   . PHE A 1 26  ? -15.929 -19.101 9.505   1.00 97.67 26  A 1 
ATOM   203  C CB  . PHE A 1 26  ? -15.064 -16.120 9.760   1.00 98.34 26  A 1 
ATOM   204  C CG  . PHE A 1 26  ? -13.864 -15.421 9.177   1.00 98.16 26  A 1 
ATOM   205  C CD1 . PHE A 1 26  ? -12.659 -16.098 9.026   1.00 97.40 26  A 1 
ATOM   206  C CD2 . PHE A 1 26  ? -13.969 -14.126 8.673   1.00 97.41 26  A 1 
ATOM   207  C CE1 . PHE A 1 26  ? -11.577 -15.497 8.396   1.00 96.63 26  A 1 
ATOM   208  C CE2 . PHE A 1 26  ? -12.892 -13.519 8.035   1.00 96.48 26  A 1 
ATOM   209  C CZ  . PHE A 1 26  ? -11.695 -14.208 7.897   1.00 96.70 26  A 1 
ATOM   210  N N   . GLU A 1 27  ? -17.895 -18.017 9.441   1.00 98.39 27  A 1 
ATOM   211  C CA  . GLU A 1 27  ? -18.648 -19.193 9.863   1.00 98.28 27  A 1 
ATOM   212  C C   . GLU A 1 27  ? -18.638 -20.140 8.663   1.00 98.15 27  A 1 
ATOM   213  O O   . GLU A 1 27  ? -18.582 -21.359 8.813   1.00 97.22 27  A 1 
ATOM   214  C CB  . GLU A 1 27  ? -20.094 -18.813 10.215  1.00 97.89 27  A 1 
ATOM   215  C CG  . GLU A 1 27  ? -20.259 -18.260 11.627  1.00 90.90 27  A 1 
ATOM   216  C CD  . GLU A 1 27  ? -21.678 -17.782 11.895  1.00 87.53 27  A 1 
ATOM   217  O OE1 . GLU A 1 27  ? -22.619 -18.379 11.336  1.00 81.09 27  A 1 
ATOM   218  O OE2 . GLU A 1 27  ? -21.847 -16.816 12.667  1.00 82.09 27  A 1 
ATOM   219  N N   . GLU A 1 28  ? -18.687 -19.556 7.476   1.00 98.14 28  A 1 
ATOM   220  C CA  . GLU A 1 28  ? -18.662 -20.330 6.237   1.00 98.02 28  A 1 
ATOM   221  C C   . GLU A 1 28  ? -17.273 -20.947 6.057   1.00 97.96 28  A 1 
ATOM   222  O O   . GLU A 1 28  ? -17.140 -22.125 5.720   1.00 97.00 28  A 1 
ATOM   223  C CB  . GLU A 1 28  ? -18.997 -19.418 5.051   1.00 97.48 28  A 1 
ATOM   224  C CG  . GLU A 1 28  ? -19.283 -20.141 3.739   1.00 91.15 28  A 1 
ATOM   225  C CD  . GLU A 1 28  ? -20.517 -21.026 3.817   1.00 93.74 28  A 1 
ATOM   226  O OE1 . GLU A 1 28  ? -21.450 -20.689 4.571   1.00 87.88 28  A 1 
ATOM   227  O OE2 . GLU A 1 28  ? -20.552 -22.058 3.116   1.00 88.80 28  A 1 
ATOM   228  N N   . ILE A 1 29  ? -16.244 -20.141 6.304   1.00 97.68 29  A 1 
ATOM   229  C CA  . ILE A 1 29  ? -14.863 -20.608 6.190   1.00 97.42 29  A 1 
ATOM   230  C C   . ILE A 1 29  ? -14.589 -21.745 7.177   1.00 96.95 29  A 1 
ATOM   231  O O   . ILE A 1 29  ? -13.817 -22.663 6.886   1.00 95.79 29  A 1 
ATOM   232  C CB  . ILE A 1 29  ? -13.876 -19.442 6.445   1.00 97.32 29  A 1 
ATOM   233  C CG1 . ILE A 1 29  ? -13.982 -18.426 5.302   1.00 96.69 29  A 1 
ATOM   234  C CG2 . ILE A 1 29  ? -12.446 -19.955 6.578   1.00 96.81 29  A 1 
ATOM   235  C CD1 . ILE A 1 29  ? -13.179 -17.152 5.509   1.00 95.30 29  A 1 
ATOM   236  N N   . ALA A 1 30  ? -15.235 -21.685 8.338   1.00 97.15 30  A 1 
ATOM   237  C CA  . ALA A 1 30  ? -15.053 -22.695 9.375   1.00 96.74 30  A 1 
ATOM   238  C C   . ALA A 1 30  ? -15.533 -24.088 8.954   1.00 96.26 30  A 1 
ATOM   239  O O   . ALA A 1 30  ? -15.239 -25.078 9.626   1.00 94.37 30  A 1 
ATOM   240  C CB  . ALA A 1 30  ? -15.765 -22.260 10.656  1.00 96.25 30  A 1 
ATOM   241  N N   . LYS A 1 31  ? -16.256 -24.166 7.842   1.00 96.00 31  A 1 
ATOM   242  C CA  . LYS A 1 31  ? -16.740 -25.453 7.348   1.00 94.51 31  A 1 
ATOM   243  C C   . LYS A 1 31  ? -15.590 -26.229 6.697   1.00 92.12 31  A 1 
ATOM   244  O O   . LYS A 1 31  ? -15.731 -27.407 6.361   1.00 88.07 31  A 1 
ATOM   245  C CB  . LYS A 1 31  ? -17.885 -25.238 6.357   1.00 94.28 31  A 1 
ATOM   246  C CG  . LYS A 1 31  ? -19.123 -24.620 7.002   1.00 93.94 31  A 1 
ATOM   247  C CD  . LYS A 1 31  ? -20.238 -24.389 5.993   1.00 91.61 31  A 1 
ATOM   248  C CE  . LYS A 1 31  ? -21.445 -23.743 6.654   1.00 88.86 31  A 1 
ATOM   249  N NZ  . LYS A 1 31  ? -22.529 -23.448 5.679   1.00 82.23 31  A 1 
ATOM   250  N N   . VAL A 1 32  ? -14.456 -25.544 6.540   1.00 91.43 32  A 1 
ATOM   251  C CA  . VAL A 1 32  ? -13.212 -26.132 6.027   1.00 89.99 32  A 1 
ATOM   252  C C   . VAL A 1 32  ? -13.124 -26.551 4.557   1.00 90.23 32  A 1 
ATOM   253  O O   . VAL A 1 32  ? -12.054 -26.485 3.953   1.00 85.68 32  A 1 
ATOM   254  C CB  . VAL A 1 32  ? -12.779 -27.333 6.896   1.00 85.81 32  A 1 
ATOM   255  C CG1 . VAL A 1 32  ? -11.407 -27.825 6.471   1.00 76.96 32  A 1 
ATOM   256  C CG2 . VAL A 1 32  ? -12.755 -26.931 8.368   1.00 77.46 32  A 1 
ATOM   257  N N   . GLU A 1 33  ? -14.223 -26.987 3.970   1.00 91.41 33  A 1 
ATOM   258  C CA  . GLU A 1 33  ? -14.206 -27.392 2.563   1.00 92.48 33  A 1 
ATOM   259  C C   . GLU A 1 33  ? -13.760 -26.230 1.667   1.00 93.76 33  A 1 
ATOM   260  O O   . GLU A 1 33  ? -14.091 -25.077 1.929   1.00 93.28 33  A 1 
ATOM   261  C CB  . GLU A 1 33  ? -15.591 -27.875 2.129   1.00 91.11 33  A 1 
ATOM   262  C CG  . GLU A 1 33  ? -16.059 -29.149 2.827   1.00 82.91 33  A 1 
ATOM   263  C CD  . GLU A 1 33  ? -15.113 -30.316 2.602   1.00 77.52 33  A 1 
ATOM   264  O OE1 . GLU A 1 33  ? -14.697 -30.538 1.448   1.00 70.49 33  A 1 
ATOM   265  O OE2 . GLU A 1 33  ? -14.789 -31.017 3.586   1.00 70.89 33  A 1 
ATOM   266  N N   . ASP A 1 34  ? -13.013 -26.556 0.619   1.00 93.23 34  A 1 
ATOM   267  C CA  . ASP A 1 34  ? -12.498 -25.546 -0.304  1.00 93.73 34  A 1 
ATOM   268  C C   . ASP A 1 34  ? -13.563 -24.564 -0.793  1.00 94.69 34  A 1 
ATOM   269  O O   . ASP A 1 34  ? -13.341 -23.353 -0.789  1.00 94.50 34  A 1 
ATOM   270  C CB  . ASP A 1 34  ? -11.837 -26.208 -1.517  1.00 92.36 34  A 1 
ATOM   271  C CG  . ASP A 1 34  ? -10.529 -26.904 -1.168  1.00 90.32 34  A 1 
ATOM   272  O OD1 . ASP A 1 34  ? -10.052 -26.761 -0.024  1.00 87.71 34  A 1 
ATOM   273  O OD2 . ASP A 1 34  ? -9.978  -27.591 -2.052  1.00 87.44 34  A 1 
ATOM   274  N N   . ALA A 1 35  ? -14.705 -25.088 -1.216  1.00 94.82 35  A 1 
ATOM   275  C CA  . ALA A 1 35  ? -15.784 -24.244 -1.716  1.00 95.40 35  A 1 
ATOM   276  C C   . ALA A 1 35  ? -16.262 -23.242 -0.664  1.00 96.04 35  A 1 
ATOM   277  O O   . ALA A 1 35  ? -16.574 -22.094 -0.984  1.00 95.79 35  A 1 
ATOM   278  C CB  . ALA A 1 35  ? -16.950 -25.107 -2.180  1.00 94.91 35  A 1 
ATOM   279  N N   . ASN A 1 36  ? -16.312 -23.679 0.589   1.00 96.30 36  A 1 
ATOM   280  C CA  . ASN A 1 36  ? -16.758 -22.813 1.676   1.00 96.73 36  A 1 
ATOM   281  C C   . ASN A 1 36  ? -15.723 -21.735 1.989   1.00 97.11 36  A 1 
ATOM   282  O O   . ASN A 1 36  ? -16.067 -20.584 2.254   1.00 96.80 36  A 1 
ATOM   283  C CB  . ASN A 1 36  ? -17.040 -23.644 2.929   1.00 96.44 36  A 1 
ATOM   284  C CG  . ASN A 1 36  ? -18.154 -24.652 2.717   1.00 94.99 36  A 1 
ATOM   285  O OD1 . ASN A 1 36  ? -19.260 -24.296 2.314   1.00 85.68 36  A 1 
ATOM   286  N ND2 . ASN A 1 36  ? -17.864 -25.919 2.981   1.00 86.20 36  A 1 
ATOM   287  N N   . ILE A 1 37  ? -14.455 -22.127 1.967   1.00 96.52 37  A 1 
ATOM   288  C CA  . ILE A 1 37  ? -13.375 -21.183 2.234   1.00 96.58 37  A 1 
ATOM   289  C C   . ILE A 1 37  ? -13.353 -20.113 1.147   1.00 96.96 37  A 1 
ATOM   290  O O   . ILE A 1 37  ? -13.238 -18.922 1.437   1.00 96.78 37  A 1 
ATOM   291  C CB  . ILE A 1 37  ? -12.007 -21.901 2.279   1.00 96.08 37  A 1 
ATOM   292  C CG1 . ILE A 1 37  ? -11.978 -22.891 3.448   1.00 95.00 37  A 1 
ATOM   293  C CG2 . ILE A 1 37  ? -10.881 -20.881 2.412   1.00 95.00 37  A 1 
ATOM   294  C CD1 . ILE A 1 37  ? -10.726 -23.757 3.499   1.00 92.72 37  A 1 
ATOM   295  N N   . ILE A 1 38  ? -13.471 -20.549 -0.102  1.00 96.75 38  A 1 
ATOM   296  C CA  . ILE A 1 38  ? -13.473 -19.627 -1.231  1.00 96.79 38  A 1 
ATOM   297  C C   . ILE A 1 38  ? -14.650 -18.655 -1.143  1.00 97.21 38  A 1 
ATOM   298  O O   . ILE A 1 38  ? -14.489 -17.456 -1.366  1.00 97.15 38  A 1 
ATOM   299  C CB  . ILE A 1 38  ? -13.527 -20.404 -2.567  1.00 96.16 38  A 1 
ATOM   300  C CG1 . ILE A 1 38  ? -12.214 -21.175 -2.757  1.00 94.86 38  A 1 
ATOM   301  C CG2 . ILE A 1 38  ? -13.764 -19.451 -3.733  1.00 95.04 38  A 1 
ATOM   302  C CD1 . ILE A 1 38  ? -12.217 -22.140 -3.930  1.00 91.42 38  A 1 
ATOM   303  N N   . GLU A 1 39  ? -15.827 -19.176 -0.808  1.00 97.63 39  A 1 
ATOM   304  C CA  . GLU A 1 39  ? -17.016 -18.339 -0.690  1.00 97.88 39  A 1 
ATOM   305  C C   . GLU A 1 39  ? -16.846 -17.297 0.414   1.00 98.13 39  A 1 
ATOM   306  O O   . GLU A 1 39  ? -17.124 -16.114 0.216   1.00 97.95 39  A 1 
ATOM   307  C CB  . GLU A 1 39  ? -18.250 -19.195 -0.393  1.00 97.49 39  A 1 
ATOM   308  C CG  . GLU A 1 39  ? -19.553 -18.402 -0.377  1.00 91.34 39  A 1 
ATOM   309  C CD  . GLU A 1 39  ? -20.753 -19.256 0.009   1.00 82.78 39  A 1 
ATOM   310  O OE1 . GLU A 1 39  ? -20.813 -20.431 -0.410  1.00 74.93 39  A 1 
ATOM   311  O OE2 . GLU A 1 39  ? -21.639 -18.744 0.726   1.00 75.00 39  A 1 
ATOM   312  N N   . GLY A 1 40  ? -16.385 -17.753 1.573   1.00 98.18 40  A 1 
ATOM   313  C CA  . GLY A 1 40  ? -16.185 -16.849 2.696   1.00 98.35 40  A 1 
ATOM   314  C C   . GLY A 1 40  ? -15.153 -15.777 2.405   1.00 98.51 40  A 1 
ATOM   315  O O   . GLY A 1 40  ? -15.361 -14.601 2.708   1.00 98.30 40  A 1 
ATOM   316  N N   . CYS A 1 41  ? -14.039 -16.177 1.814   1.00 98.37 41  A 1 
ATOM   317  C CA  . CYS A 1 41  ? -12.980 -15.226 1.489   1.00 98.34 41  A 1 
ATOM   318  C C   . CYS A 1 41  ? -13.457 -14.203 0.458   1.00 98.44 41  A 1 
ATOM   319  O O   . CYS A 1 41  ? -13.108 -13.027 0.537   1.00 98.22 41  A 1 
ATOM   320  C CB  . CYS A 1 41  ? -11.746 -15.961 0.958   1.00 98.02 41  A 1 
ATOM   321  S SG  . CYS A 1 41  ? -10.804 -16.841 2.226   1.00 97.38 41  A 1 
ATOM   322  N N   . THR A 1 42  ? -14.254 -14.661 -0.500  1.00 98.35 42  A 1 
ATOM   323  C CA  . THR A 1 42  ? -14.775 -13.774 -1.533  1.00 98.29 42  A 1 
ATOM   324  C C   . THR A 1 42  ? -15.657 -12.695 -0.906  1.00 98.41 42  A 1 
ATOM   325  O O   . THR A 1 42  ? -15.599 -11.529 -1.293  1.00 98.10 42  A 1 
ATOM   326  C CB  . THR A 1 42  ? -15.589 -14.559 -2.579  1.00 97.79 42  A 1 
ATOM   327  O OG1 . THR A 1 42  ? -14.728 -15.476 -3.258  1.00 94.14 42  A 1 
ATOM   328  C CG2 . THR A 1 42  ? -16.208 -13.616 -3.605  1.00 93.75 42  A 1 
ATOM   329  N N   . ILE A 1 43  ? -16.470 -13.093 0.075   1.00 98.41 43  A 1 
ATOM   330  C CA  . ILE A 1 43  ? -17.348 -12.155 0.767   1.00 98.37 43  A 1 
ATOM   331  C C   . ILE A 1 43  ? -16.529 -11.089 1.493   1.00 98.44 43  A 1 
ATOM   332  O O   . ILE A 1 43  ? -16.811 -9.896  1.375   1.00 98.19 43  A 1 
ATOM   333  C CB  . ILE A 1 43  ? -18.253 -12.887 1.784   1.00 98.10 43  A 1 
ATOM   334  C CG1 . ILE A 1 43  ? -19.249 -13.782 1.041   1.00 96.65 43  A 1 
ATOM   335  C CG2 . ILE A 1 43  ? -18.986 -11.881 2.666   1.00 96.79 43  A 1 
ATOM   336  C CD1 . ILE A 1 43  ? -20.071 -14.681 1.952   1.00 92.06 43  A 1 
ATOM   337  N N   . VAL A 1 44  ? -15.522 -11.521 2.241   1.00 98.59 44  A 1 
ATOM   338  C CA  . VAL A 1 44  ? -14.679 -10.589 2.989   1.00 98.59 44  A 1 
ATOM   339  C C   . VAL A 1 44  ? -13.896 -9.663  2.059   1.00 98.52 44  A 1 
ATOM   340  O O   . VAL A 1 44  ? -13.790 -8.462  2.313   1.00 98.22 44  A 1 
ATOM   341  C CB  . VAL A 1 44  ? -13.692 -11.336 3.912   1.00 98.42 44  A 1 
ATOM   342  C CG1 . VAL A 1 44  ? -12.821 -10.340 4.676   1.00 97.64 44  A 1 
ATOM   343  C CG2 . VAL A 1 44  ? -14.464 -12.204 4.898   1.00 97.69 44  A 1 
ATOM   344  N N   . ARG A 1 45  ? -13.350 -10.228 0.989   1.00 98.41 45  A 1 
ATOM   345  C CA  . ARG A 1 45  ? -12.583 -9.431  0.032   1.00 98.10 45  A 1 
ATOM   346  C C   . ARG A 1 45  ? -13.447 -8.336  -0.595  1.00 97.94 45  A 1 
ATOM   347  O O   . ARG A 1 45  ? -13.047 -7.174  -0.649  1.00 97.28 45  A 1 
ATOM   348  C CB  . ARG A 1 45  ? -12.001 -10.317 -1.070  1.00 97.11 45  A 1 
ATOM   349  C CG  . ARG A 1 45  ? -11.262 -9.545  -2.162  1.00 92.19 45  A 1 
ATOM   350  C CD  . ARG A 1 45  ? -10.584 -10.486 -3.144  1.00 89.51 45  A 1 
ATOM   351  N NE  . ARG A 1 45  ? -11.525 -11.379 -3.824  1.00 83.46 45  A 1 
ATOM   352  C CZ  . ARG A 1 45  ? -12.336 -11.013 -4.811  1.00 80.04 45  A 1 
ATOM   353  N NH1 . ARG A 1 45  ? -12.326 -9.768  -5.258  1.00 72.05 45  A 1 
ATOM   354  N NH2 . ARG A 1 45  ? -13.150 -11.899 -5.358  1.00 71.74 45  A 1 
ATOM   355  N N   . LYS A 1 46  ? -14.625 -8.716  -1.066  1.00 98.09 46  A 1 
ATOM   356  C CA  . LYS A 1 46  ? -15.525 -7.745  -1.686  1.00 97.81 46  A 1 
ATOM   357  C C   . LYS A 1 46  ? -15.986 -6.700  -0.677  1.00 97.62 46  A 1 
ATOM   358  O O   . LYS A 1 46  ? -16.144 -5.528  -1.015  1.00 96.93 46  A 1 
ATOM   359  C CB  . LYS A 1 46  ? -16.733 -8.453  -2.303  1.00 97.59 46  A 1 
ATOM   360  C CG  . LYS A 1 46  ? -16.393 -9.270  -3.542  1.00 93.53 46  A 1 
ATOM   361  C CD  . LYS A 1 46  ? -17.632 -9.861  -4.191  1.00 89.92 46  A 1 
ATOM   362  C CE  . LYS A 1 46  ? -17.286 -10.606 -5.471  1.00 81.33 46  A 1 
ATOM   363  N NZ  . LYS A 1 46  ? -18.490 -11.172 -6.138  1.00 73.78 46  A 1 
ATOM   364  N N   . LEU A 1 47  ? -16.198 -7.128  0.564   1.00 98.10 47  A 1 
ATOM   365  C CA  . LEU A 1 47  ? -16.616 -6.212  1.619   1.00 98.01 47  A 1 
ATOM   366  C C   . LEU A 1 47  ? -15.532 -5.166  1.869   1.00 97.84 47  A 1 
ATOM   367  O O   . LEU A 1 47  ? -15.818 -3.971  1.930   1.00 97.26 47  A 1 
ATOM   368  C CB  . LEU A 1 47  ? -16.901 -6.979  2.914   1.00 97.83 47  A 1 
ATOM   369  C CG  . LEU A 1 47  ? -17.197 -6.129  4.159   1.00 95.87 47  A 1 
ATOM   370  C CD1 . LEU A 1 47  ? -18.404 -5.243  3.900   1.00 92.70 47  A 1 
ATOM   371  C CD2 . LEU A 1 47  ? -17.454 -7.043  5.350   1.00 92.36 47  A 1 
ATOM   372  N N   . MET A 1 48  ? -14.286 -5.617  2.010   1.00 97.55 48  A 1 
ATOM   373  C CA  . MET A 1 48  ? -13.184 -4.694  2.257   1.00 97.23 48  A 1 
ATOM   374  C C   . MET A 1 48  ? -12.961 -3.736  1.086   1.00 96.28 48  A 1 
ATOM   375  O O   . MET A 1 48  ? -12.631 -2.570  1.289   1.00 95.46 48  A 1 
ATOM   376  C CB  . MET A 1 48  ? -11.898 -5.460  2.566   1.00 97.25 48  A 1 
ATOM   377  C CG  . MET A 1 48  ? -11.911 -6.169  3.922   1.00 96.38 48  A 1 
ATOM   378  S SD  . MET A 1 48  ? -12.287 -5.065  5.308   1.00 96.05 48  A 1 
ATOM   379  C CE  . MET A 1 48  ? -10.858 -3.986  5.299   1.00 92.29 48  A 1 
ATOM   380  N N   . ARG A 1 49  ? -13.134 -4.230  -0.132  1.00 96.29 49  A 1 
ATOM   381  C CA  . ARG A 1 49  ? -12.983 -3.374  -1.307  1.00 95.36 49  A 1 
ATOM   382  C C   . ARG A 1 49  ? -14.032 -2.263  -1.241  1.00 94.66 49  A 1 
ATOM   383  O O   . ARG A 1 49  ? -13.748 -1.104  -1.540  1.00 93.12 49  A 1 
ATOM   384  C CB  . ARG A 1 49  ? -13.180 -4.172  -2.596  1.00 94.48 49  A 1 
ATOM   385  C CG  . ARG A 1 49  ? -12.147 -5.250  -2.881  1.00 88.20 49  A 1 
ATOM   386  C CD  . ARG A 1 49  ? -11.260 -4.864  -4.053  1.00 83.70 49  A 1 
ATOM   387  N NE  . ARG A 1 49  ? -10.087 -4.120  -3.639  1.00 76.55 49  A 1 
ATOM   388  C CZ  . ARG A 1 49  ? -9.279  -3.453  -4.467  1.00 71.10 49  A 1 
ATOM   389  N NH1 . ARG A 1 49  ? -9.532  -3.422  -5.762  1.00 63.69 49  A 1 
ATOM   390  N NH2 . ARG A 1 49  ? -8.217  -2.816  -3.992  1.00 62.33 49  A 1 
ATOM   391  N N   . LYS A 1 50  ? -15.250 -2.622  -0.832  1.00 95.52 50  A 1 
ATOM   392  C CA  . LYS A 1 50  ? -16.336 -1.656  -0.704  1.00 94.99 50  A 1 
ATOM   393  C C   . LYS A 1 50  ? -16.000 -0.645  0.395   1.00 94.65 50  A 1 
ATOM   394  O O   . LYS A 1 50  ? -16.230 0.552   0.243   1.00 93.40 50  A 1 
ATOM   395  C CB  . LYS A 1 50  ? -17.644 -2.367  -0.365  1.00 94.51 50  A 1 
ATOM   396  C CG  . LYS A 1 50  ? -18.840 -1.430  -0.200  1.00 86.45 50  A 1 
ATOM   397  C CD  . LYS A 1 50  ? -20.103 -2.192  0.173   1.00 82.74 50  A 1 
ATOM   398  C CE  . LYS A 1 50  ? -20.520 -3.162  -0.915  1.00 72.26 50  A 1 
ATOM   399  N NZ  . LYS A 1 50  ? -21.756 -3.909  -0.563  1.00 64.90 50  A 1 
ATOM   400  N N   . VAL A 1 51  ? -15.455 -1.147  1.500   1.00 95.44 51  A 1 
ATOM   401  C CA  . VAL A 1 51  ? -15.072 -0.296  2.624   1.00 95.35 51  A 1 
ATOM   402  C C   . VAL A 1 51  ? -14.013 0.727   2.214   1.00 94.48 51  A 1 
ATOM   403  O O   . VAL A 1 51  ? -14.130 1.910   2.532   1.00 93.32 51  A 1 
ATOM   404  C CB  . VAL A 1 51  ? -14.540 -1.152  3.794   1.00 95.57 51  A 1 
ATOM   405  C CG1 . VAL A 1 51  ? -13.878 -0.264  4.842   1.00 94.09 51  A 1 
ATOM   406  C CG2 . VAL A 1 51  ? -15.685 -1.933  4.420   1.00 94.50 51  A 1 
ATOM   407  N N   . TRP A 1 52  ? -12.986 0.264   1.517   1.00 93.91 52  A 1 
ATOM   408  C CA  . TRP A 1 52  ? -11.915 1.155   1.079   1.00 92.95 52  A 1 
ATOM   409  C C   . TRP A 1 52  ? -12.420 2.229   0.116   1.00 91.75 52  A 1 
ATOM   410  O O   . TRP A 1 52  ? -11.816 3.298   0.002   1.00 89.54 52  A 1 
ATOM   411  C CB  . TRP A 1 52  ? -10.788 0.361   0.412   1.00 92.35 52  A 1 
ATOM   412  C CG  . TRP A 1 52  ? -9.891  -0.391  1.362   1.00 92.05 52  A 1 
ATOM   413  C CD1 . TRP A 1 52  ? -9.663  -1.740  1.389   1.00 90.17 52  A 1 
ATOM   414  C CD2 . TRP A 1 52  ? -9.095  0.170   2.415   1.00 92.26 52  A 1 
ATOM   415  N NE1 . TRP A 1 52  ? -8.775  -2.052  2.389   1.00 89.73 52  A 1 
ATOM   416  C CE2 . TRP A 1 52  ? -8.411  -0.905  3.040   1.00 91.14 52  A 1 
ATOM   417  C CE3 . TRP A 1 52  ? -8.888  1.474   2.897   1.00 90.76 52  A 1 
ATOM   418  C CZ2 . TRP A 1 52  ? -7.542  -0.709  4.119   1.00 89.56 52  A 1 
ATOM   419  C CZ3 . TRP A 1 52  ? -8.022  1.659   3.970   1.00 89.66 52  A 1 
ATOM   420  C CH2 . TRP A 1 52  ? -7.360  0.575   4.569   1.00 89.63 52  A 1 
ATOM   421  N N   . ASN A 1 53  ? -13.515 1.949   -0.573  1.00 91.38 53  A 1 
ATOM   422  C CA  . ASN A 1 53  ? -14.084 2.902   -1.516  1.00 90.28 53  A 1 
ATOM   423  C C   . ASN A 1 53  ? -15.217 3.742   -0.928  1.00 90.09 53  A 1 
ATOM   424  O O   . ASN A 1 53  ? -15.846 4.528   -1.636  1.00 87.70 53  A 1 
ATOM   425  C CB  . ASN A 1 53  ? -14.582 2.169   -2.762  1.00 88.76 53  A 1 
ATOM   426  C CG  . ASN A 1 53  ? -13.452 1.631   -3.618  1.00 85.03 53  A 1 
ATOM   427  O OD1 . ASN A 1 53  ? -12.486 2.336   -3.907  1.00 78.69 53  A 1 
ATOM   428  N ND2 . ASN A 1 53  ? -13.573 0.380   -4.040  1.00 76.69 53  A 1 
ATOM   429  N N   . THR A 1 54  ? -15.475 3.591   0.373   1.00 89.98 54  A 1 
ATOM   430  C CA  . THR A 1 54  ? -16.525 4.364   1.033   1.00 90.00 54  A 1 
ATOM   431  C C   . THR A 1 54  ? -16.037 5.805   1.212   1.00 89.21 54  A 1 
ATOM   432  O O   . THR A 1 54  ? -15.007 6.036   1.839   1.00 86.94 54  A 1 
ATOM   433  C CB  . THR A 1 54  ? -16.871 3.779   2.413   1.00 89.69 54  A 1 
ATOM   434  O OG1 . THR A 1 54  ? -17.317 2.428   2.263   1.00 85.02 54  A 1 
ATOM   435  C CG2 . THR A 1 54  ? -17.975 4.597   3.075   1.00 84.39 54  A 1 
ATOM   436  N N   . PRO A 1 55  ? -16.764 6.770   0.669   1.00 87.57 55  A 1 
ATOM   437  C CA  . PRO A 1 55  ? -16.378 8.179   0.777   1.00 86.31 55  A 1 
ATOM   438  C C   . PRO A 1 55  ? -16.154 8.660   2.204   1.00 86.28 55  A 1 
ATOM   439  O O   . PRO A 1 55  ? -16.928 8.337   3.107   1.00 83.76 55  A 1 
ATOM   440  C CB  . PRO A 1 55  ? -17.540 8.912   0.111   1.00 83.86 55  A 1 
ATOM   441  C CG  . PRO A 1 55  ? -18.034 7.923   -0.899  1.00 82.68 55  A 1 
ATOM   442  C CD  . PRO A 1 55  ? -17.995 6.623   -0.130  1.00 85.61 55  A 1 
ATOM   443  N N   . LYS A 1 56  ? -15.089 9.433   2.394   1.00 86.48 56  A 1 
ATOM   444  C CA  . LYS A 1 56  ? -14.757 10.070  3.668   1.00 86.88 56  A 1 
ATOM   445  C C   . LYS A 1 56  ? -14.345 9.176   4.839   1.00 87.61 56  A 1 
ATOM   446  O O   . LYS A 1 56  ? -13.346 9.454   5.497   1.00 84.41 56  A 1 
ATOM   447  C CB  . LYS A 1 56  ? -15.916 10.970  4.115   1.00 85.47 56  A 1 
ATOM   448  C CG  . LYS A 1 56  ? -16.355 11.987  3.073   1.00 82.67 56  A 1 
ATOM   449  C CD  . LYS A 1 56  ? -17.459 12.883  3.611   1.00 77.91 56  A 1 
ATOM   450  C CE  . LYS A 1 56  ? -17.981 13.825  2.536   1.00 71.87 56  A 1 
ATOM   451  N NZ  . LYS A 1 56  ? -16.920 14.676  1.944   1.00 62.92 56  A 1 
ATOM   452  N N   . VAL A 1 57  ? -15.103 8.123   5.123   1.00 90.13 57  A 1 
ATOM   453  C CA  . VAL A 1 57  ? -14.813 7.273   6.280   1.00 91.19 57  A 1 
ATOM   454  C C   . VAL A 1 57  ? -14.058 5.976   5.987   1.00 92.02 57  A 1 
ATOM   455  O O   . VAL A 1 57  ? -13.916 5.129   6.869   1.00 91.14 57  A 1 
ATOM   456  C CB  . VAL A 1 57  ? -16.108 6.907   7.033   1.00 90.40 57  A 1 
ATOM   457  C CG1 . VAL A 1 57  ? -16.810 8.168   7.520   1.00 86.22 57  A 1 
ATOM   458  C CG2 . VAL A 1 57  ? -17.035 6.103   6.126   1.00 86.42 57  A 1 
ATOM   459  N N   . SER A 1 58  ? -13.573 5.819   4.763   1.00 90.49 58  A 1 
ATOM   460  C CA  . SER A 1 58  ? -12.875 4.599   4.366   1.00 90.50 58  A 1 
ATOM   461  C C   . SER A 1 58  ? -11.728 4.187   5.288   1.00 91.96 58  A 1 
ATOM   462  O O   . SER A 1 58  ? -11.657 3.036   5.718   1.00 91.73 58  A 1 
ATOM   463  C CB  . SER A 1 58  ? -12.344 4.731   2.935   1.00 88.21 58  A 1 
ATOM   464  O OG  . SER A 1 58  ? -11.385 5.764   2.834   1.00 82.04 58  A 1 
ATOM   465  N N   . ALA A 1 59  ? -10.840 5.115   5.592   1.00 91.24 59  A 1 
ATOM   466  C CA  . ALA A 1 59  ? -9.689  4.821   6.441   1.00 91.61 59  A 1 
ATOM   467  C C   . ALA A 1 59  ? -10.074 4.319   7.830   1.00 93.20 59  A 1 
ATOM   468  O O   . ALA A 1 59  ? -9.580  3.287   8.284   1.00 93.09 59  A 1 
ATOM   469  C CB  . ALA A 1 59  ? -8.797  6.054   6.556   1.00 90.11 59  A 1 
ATOM   470  N N   . ASP A 1 60  ? -10.949 5.051   8.512   1.00 93.17 60  A 1 
ATOM   471  C CA  . ASP A 1 60  ? -11.369 4.660   9.856   1.00 93.93 60  A 1 
ATOM   472  C C   . ASP A 1 60  ? -12.165 3.358   9.856   1.00 95.51 60  A 1 
ATOM   473  O O   . ASP A 1 60  ? -11.968 2.502   10.718  1.00 95.35 60  A 1 
ATOM   474  C CB  . ASP A 1 60  ? -12.204 5.770   10.501  1.00 92.98 60  A 1 
ATOM   475  C CG  . ASP A 1 60  ? -11.392 7.019   10.795  1.00 90.99 60  A 1 
ATOM   476  O OD1 . ASP A 1 60  ? -10.199 6.893   11.136  1.00 88.05 60  A 1 
ATOM   477  O OD2 . ASP A 1 60  ? -11.951 8.127   10.688  1.00 87.20 60  A 1 
ATOM   478  N N   . LEU A 1 61  ? -13.061 3.214   8.892   1.00 95.04 61  A 1 
ATOM   479  C CA  . LEU A 1 61  ? -13.887 2.014   8.803   1.00 96.06 61  A 1 
ATOM   480  C C   . LEU A 1 61  ? -13.035 0.784   8.493   1.00 96.74 61  A 1 
ATOM   481  O O   . LEU A 1 61  ? -13.189 -0.265  9.124   1.00 96.83 61  A 1 
ATOM   482  C CB  . LEU A 1 61  ? -14.961 2.199   7.727   1.00 96.15 61  A 1 
ATOM   483  C CG  . LEU A 1 61  ? -16.003 1.087   7.563   1.00 94.88 61  A 1 
ATOM   484  C CD1 . LEU A 1 61  ? -16.735 0.854   8.877   1.00 94.05 61  A 1 
ATOM   485  C CD2 . LEU A 1 61  ? -16.992 1.486   6.471   1.00 93.81 61  A 1 
ATOM   486  N N   . ALA A 1 62  ? -12.134 0.914   7.534   1.00 95.69 62  A 1 
ATOM   487  C CA  . ALA A 1 62  ? -11.268 -0.196  7.150   1.00 96.13 62  A 1 
ATOM   488  C C   . ALA A 1 62  ? -10.347 -0.615  8.291   1.00 97.00 62  A 1 
ATOM   489  O O   . ALA A 1 62  ? -10.191 -1.805  8.564   1.00 97.24 62  A 1 
ATOM   490  C CB  . ALA A 1 62  ? -10.441 0.183   5.927   1.00 95.46 62  A 1 
ATOM   491  N N   . ASN A 1 63  ? -9.743  0.353   8.959   1.00 95.96 63  A 1 
ATOM   492  C CA  . ASN A 1 63  ? -8.848  0.036   10.066  1.00 96.26 63  A 1 
ATOM   493  C C   . ASN A 1 63  ? -9.590  -0.617  11.229  1.00 97.22 63  A 1 
ATOM   494  O O   . ASN A 1 63  ? -9.061  -1.515  11.882  1.00 97.21 63  A 1 
ATOM   495  C CB  . ASN A 1 63  ? -8.110  1.294   10.531  1.00 95.46 63  A 1 
ATOM   496  C CG  . ASN A 1 63  ? -6.901  1.609   9.668   1.00 93.32 63  A 1 
ATOM   497  O OD1 . ASN A 1 63  ? -5.957  0.824   9.591   1.00 85.73 63  A 1 
ATOM   498  N ND2 . ASN A 1 63  ? -6.926  2.753   8.997   1.00 83.59 63  A 1 
ATOM   499  N N   . ALA A 1 64  ? -10.815 -0.175  11.484  1.00 96.89 64  A 1 
ATOM   500  C CA  . ALA A 1 64  ? -11.614 -0.753  12.558  1.00 97.36 64  A 1 
ATOM   501  C C   . ALA A 1 64  ? -11.954 -2.207  12.226  1.00 97.97 64  A 1 
ATOM   502  O O   . ALA A 1 64  ? -11.936 -3.075  13.097  1.00 97.94 64  A 1 
ATOM   503  C CB  . ALA A 1 64  ? -12.893 0.057   12.762  1.00 97.08 64  A 1 
ATOM   504  N N   . LEU A 1 65  ? -12.266 -2.475  10.963  1.00 98.04 65  A 1 
ATOM   505  C CA  . LEU A 1 65  ? -12.587 -3.835  10.545  1.00 98.31 65  A 1 
ATOM   506  C C   . LEU A 1 65  ? -11.344 -4.721  10.536  1.00 98.48 65  A 1 
ATOM   507  O O   . LEU A 1 65  ? -11.422 -5.914  10.826  1.00 98.36 65  A 1 
ATOM   508  C CB  . LEU A 1 65  ? -13.250 -3.824  9.163   1.00 98.13 65  A 1 
ATOM   509  C CG  . LEU A 1 65  ? -14.682 -3.278  9.160   1.00 96.22 65  A 1 
ATOM   510  C CD1 . LEU A 1 65  ? -15.196 -3.132  7.734   1.00 94.95 65  A 1 
ATOM   511  C CD2 . LEU A 1 65  ? -15.592 -4.213  9.956   1.00 94.64 65  A 1 
ATOM   512  N N   . CYS A 1 66  ? -10.191 -4.142  10.211  1.00 98.38 66  A 1 
ATOM   513  C CA  . CYS A 1 66  ? -8.946  -4.895  10.230  1.00 98.46 66  A 1 
ATOM   514  C C   . CYS A 1 66  ? -8.619  -5.270  11.677  1.00 98.58 66  A 1 
ATOM   515  O O   . CYS A 1 66  ? -8.120  -6.361  11.944  1.00 98.42 66  A 1 
ATOM   516  C CB  . CYS A 1 66  ? -7.805  -4.072  9.622   1.00 98.18 66  A 1 
ATOM   517  S SG  . CYS A 1 66  ? -7.864  -3.970  7.814   1.00 97.48 66  A 1 
ATOM   518  N N   . ASP A 1 67  ? -8.902  -4.357  12.609  1.00 98.60 67  A 1 
ATOM   519  C CA  . ASP A 1 67  ? -8.670  -4.625  14.025  1.00 98.59 67  A 1 
ATOM   520  C C   . ASP A 1 67  ? -9.598  -5.753  14.473  1.00 98.68 67  A 1 
ATOM   521  O O   . ASP A 1 67  ? -9.199  -6.638  15.229  1.00 98.47 67  A 1 
ATOM   522  C CB  . ASP A 1 67  ? -8.950  -3.382  14.882  1.00 98.34 67  A 1 
ATOM   523  C CG  . ASP A 1 67  ? -7.903  -2.288  14.705  1.00 97.72 67  A 1 
ATOM   524  O OD1 . ASP A 1 67  ? -6.779  -2.588  14.251  1.00 96.17 67  A 1 
ATOM   525  O OD2 . ASP A 1 67  ? -8.208  -1.125  15.045  1.00 95.80 67  A 1 
ATOM   526  N N   . TYR A 1 68  ? -10.839 -5.715  14.006  1.00 98.56 68  A 1 
ATOM   527  C CA  . TYR A 1 68  ? -11.826 -6.732  14.353  1.00 98.58 68  A 1 
ATOM   528  C C   . TYR A 1 68  ? -11.379 -8.107  13.860  1.00 98.63 68  A 1 
ATOM   529  O O   . TYR A 1 68  ? -11.463 -9.095  14.590  1.00 98.39 68  A 1 
ATOM   530  C CB  . TYR A 1 68  ? -13.183 -6.376  13.739  1.00 98.47 68  A 1 
ATOM   531  C CG  . TYR A 1 68  ? -14.316 -7.271  14.196  1.00 98.45 68  A 1 
ATOM   532  C CD1 . TYR A 1 68  ? -14.825 -7.172  15.490  1.00 97.97 68  A 1 
ATOM   533  C CD2 . TYR A 1 68  ? -14.877 -8.214  13.336  1.00 98.04 68  A 1 
ATOM   534  C CE1 . TYR A 1 68  ? -15.865 -7.989  15.916  1.00 97.62 68  A 1 
ATOM   535  C CE2 . TYR A 1 68  ? -15.919 -9.036  13.755  1.00 97.59 68  A 1 
ATOM   536  C CZ  . TYR A 1 68  ? -16.410 -8.920  15.047  1.00 97.78 68  A 1 
ATOM   537  O OH  . TYR A 1 68  ? -17.441 -9.727  15.467  1.00 96.97 68  A 1 
ATOM   538  N N   . LEU A 1 69  ? -10.909 -8.161  12.620  1.00 98.66 69  A 1 
ATOM   539  C CA  . LEU A 1 69  ? -10.426 -9.413  12.040  1.00 98.62 69  A 1 
ATOM   540  C C   . LEU A 1 69  ? -9.305  -9.993  12.891  1.00 98.66 69  A 1 
ATOM   541  O O   . LEU A 1 69  ? -9.272  -11.196 13.159  1.00 98.27 69  A 1 
ATOM   542  C CB  . LEU A 1 69  ? -9.901  -9.177  10.619  1.00 98.21 69  A 1 
ATOM   543  C CG  . LEU A 1 69  ? -10.933 -9.082  9.496   1.00 94.44 69  A 1 
ATOM   544  C CD1 . LEU A 1 69  ? -10.265 -8.553  8.235   1.00 90.41 69  A 1 
ATOM   545  C CD2 . LEU A 1 69  ? -11.525 -10.462 9.236   1.00 90.88 69  A 1 
ATOM   546  N N   . ARG A 1 70  ? -8.391  -9.137  13.316  1.00 98.69 70  A 1 
ATOM   547  C CA  . ARG A 1 70  ? -7.257  -9.568  14.128  1.00 98.66 70  A 1 
ATOM   548  C C   . ARG A 1 70  ? -7.697  -10.039 15.512  1.00 98.57 70  A 1 
ATOM   549  O O   . ARG A 1 70  ? -7.284  -11.104 15.967  1.00 98.15 70  A 1 
ATOM   550  C CB  . ARG A 1 70  ? -6.244  -8.427  14.274  1.00 98.41 70  A 1 
ATOM   551  C CG  . ARG A 1 70  ? -4.970  -8.833  15.004  1.00 96.97 70  A 1 
ATOM   552  C CD  . ARG A 1 70  ? -4.039  -7.660  15.244  1.00 96.40 70  A 1 
ATOM   553  N NE  . ARG A 1 70  ? -4.634  -6.637  16.104  1.00 93.81 70  A 1 
ATOM   554  C CZ  . ARG A 1 70  ? -5.151  -5.486  15.687  1.00 95.78 70  A 1 
ATOM   555  N NH1 . ARG A 1 70  ? -5.143  -5.175  14.399  1.00 86.53 70  A 1 
ATOM   556  N NH2 . ARG A 1 70  ? -5.678  -4.636  16.552  1.00 89.88 70  A 1 
ATOM   557  N N   . ASP A 1 71  ? -8.534  -9.248  16.176  1.00 98.59 71  A 1 
ATOM   558  C CA  . ASP A 1 71  ? -8.992  -9.580  17.526  1.00 98.42 71  A 1 
ATOM   559  C C   . ASP A 1 71  ? -9.846  -10.848 17.591  1.00 98.34 71  A 1 
ATOM   560  O O   . ASP A 1 71  ? -9.878  -11.525 18.617  1.00 97.52 71  A 1 
ATOM   561  C CB  . ASP A 1 71  ? -9.765  -8.399  18.126  1.00 97.93 71  A 1 
ATOM   562  C CG  . ASP A 1 71  ? -8.890  -7.167  18.318  1.00 94.84 71  A 1 
ATOM   563  O OD1 . ASP A 1 71  ? -7.649  -7.302  18.335  1.00 92.45 71  A 1 
ATOM   564  O OD2 . ASP A 1 71  ? -9.453  -6.063  18.463  1.00 92.07 71  A 1 
ATOM   565  N N   . ARG A 1 72  ? -10.521 -11.164 16.497  1.00 98.12 72  A 1 
ATOM   566  C CA  . ARG A 1 72  ? -11.354 -12.364 16.434  1.00 97.72 72  A 1 
ATOM   567  C C   . ARG A 1 72  ? -10.555 -13.581 15.976  1.00 97.36 72  A 1 
ATOM   568  O O   . ARG A 1 72  ? -11.099 -14.675 15.841  1.00 94.55 72  A 1 
ATOM   569  C CB  . ARG A 1 72  ? -12.518 -12.136 15.469  1.00 96.97 72  A 1 
ATOM   570  C CG  . ARG A 1 72  ? -13.681 -11.361 16.048  1.00 90.56 72  A 1 
ATOM   571  C CD  . ARG A 1 72  ? -14.520 -12.228 16.961  1.00 87.63 72  A 1 
ATOM   572  N NE  . ARG A 1 72  ? -15.773 -11.595 17.343  1.00 82.96 72  A 1 
ATOM   573  C CZ  . ARG A 1 72  ? -16.975 -12.163 17.289  1.00 78.53 72  A 1 
ATOM   574  N NH1 . ARG A 1 72  ? -17.107 -13.405 16.855  1.00 71.01 72  A 1 
ATOM   575  N NH2 . ARG A 1 72  ? -18.046 -11.482 17.672  1.00 70.83 72  A 1 
ATOM   576  N N   . ASP A 1 73  ? -9.265  -13.380 15.746  1.00 97.80 73  A 1 
ATOM   577  C CA  . ASP A 1 73  ? -8.369  -14.425 15.258  1.00 97.65 73  A 1 
ATOM   578  C C   . ASP A 1 73  ? -8.673  -14.848 13.822  1.00 97.91 73  A 1 
ATOM   579  O O   . ASP A 1 73  ? -8.136  -15.845 13.336  1.00 96.50 73  A 1 
ATOM   580  C CB  . ASP A 1 73  ? -8.406  -15.658 16.174  1.00 96.38 73  A 1 
ATOM   581  C CG  . ASP A 1 73  ? -7.823  -15.374 17.550  1.00 89.47 73  A 1 
ATOM   582  O OD1 . ASP A 1 73  ? -6.780  -14.696 17.631  1.00 83.69 73  A 1 
ATOM   583  O OD2 . ASP A 1 73  ? -8.412  -15.840 18.546  1.00 82.17 73  A 1 
ATOM   584  N N   . TYR A 1 74  ? -9.522  -14.088 13.137  1.00 98.45 74  A 1 
ATOM   585  C CA  . TYR A 1 74  ? -9.840  -14.377 11.741  1.00 98.46 74  A 1 
ATOM   586  C C   . TYR A 1 74  ? -8.603  -14.116 10.884  1.00 98.42 74  A 1 
ATOM   587  O O   . TYR A 1 74  ? -8.318  -14.854 9.943   1.00 97.98 74  A 1 
ATOM   588  C CB  . TYR A 1 74  ? -10.980 -13.484 11.237  1.00 98.37 74  A 1 
ATOM   589  C CG  . TYR A 1 74  ? -12.327 -13.690 11.902  1.00 98.43 74  A 1 
ATOM   590  C CD1 . TYR A 1 74  ? -12.672 -14.896 12.508  1.00 97.61 74  A 1 
ATOM   591  C CD2 . TYR A 1 74  ? -13.279 -12.671 11.875  1.00 97.81 74  A 1 
ATOM   592  C CE1 . TYR A 1 74  ? -13.930 -15.079 13.079  1.00 97.47 74  A 1 
ATOM   593  C CE2 . TYR A 1 74  ? -14.537 -12.844 12.437  1.00 97.46 74  A 1 
ATOM   594  C CZ  . TYR A 1 74  ? -14.860 -14.047 13.039  1.00 97.90 74  A 1 
ATOM   595  O OH  . TYR A 1 74  ? -16.107 -14.214 13.594  1.00 96.98 74  A 1 
ATOM   596  N N   . PHE A 1 75  ? -7.870  -13.059 11.217  1.00 98.61 75  A 1 
ATOM   597  C CA  . PHE A 1 75  ? -6.674  -12.684 10.471  1.00 98.67 75  A 1 
ATOM   598  C C   . PHE A 1 75  ? -5.618  -13.782 10.581  1.00 98.63 75  A 1 
ATOM   599  O O   . PHE A 1 75  ? -4.994  -14.155 9.588   1.00 98.41 75  A 1 
ATOM   600  C CB  . PHE A 1 75  ? -6.117  -11.357 11.006  1.00 98.57 75  A 1 
ATOM   601  C CG  . PHE A 1 75  ? -5.051  -10.740 10.131  1.00 98.64 75  A 1 
ATOM   602  C CD1 . PHE A 1 75  ? -5.322  -10.409 8.807   1.00 98.34 75  A 1 
ATOM   603  C CD2 . PHE A 1 75  ? -3.785  -10.471 10.641  1.00 98.34 75  A 1 
ATOM   604  C CE1 . PHE A 1 75  ? -4.344  -9.825  8.003   1.00 98.02 75  A 1 
ATOM   605  C CE2 . PHE A 1 75  ? -2.806  -9.884  9.844   1.00 97.92 75  A 1 
ATOM   606  C CZ  . PHE A 1 75  ? -3.086  -9.561  8.523   1.00 98.23 75  A 1 
ATOM   607  N N   . ASP A 1 76  ? -5.425  -14.294 11.787  1.00 98.57 76  A 1 
ATOM   608  C CA  . ASP A 1 76  ? -4.448  -15.357 12.005  1.00 98.49 76  A 1 
ATOM   609  C C   . ASP A 1 76  ? -4.850  -16.610 11.226  1.00 98.32 76  A 1 
ATOM   610  O O   . ASP A 1 76  ? -4.003  -17.306 10.669  1.00 97.79 76  A 1 
ATOM   611  C CB  . ASP A 1 76  ? -4.338  -15.679 13.499  1.00 98.30 76  A 1 
ATOM   612  C CG  . ASP A 1 76  ? -3.119  -16.526 13.816  1.00 97.89 76  A 1 
ATOM   613  O OD1 . ASP A 1 76  ? -3.241  -17.764 13.838  1.00 94.97 76  A 1 
ATOM   614  O OD2 . ASP A 1 76  ? -2.035  -15.945 14.035  1.00 94.85 76  A 1 
ATOM   615  N N   . LYS A 1 77  ? -6.155  -16.888 11.180  1.00 97.77 77  A 1 
ATOM   616  C CA  . LYS A 1 77  ? -6.666  -18.044 10.452  1.00 97.31 77  A 1 
ATOM   617  C C   . LYS A 1 77  ? -6.364  -17.908 8.960   1.00 97.18 77  A 1 
ATOM   618  O O   . LYS A 1 77  ? -5.967  -18.874 8.309   1.00 96.46 77  A 1 
ATOM   619  C CB  . LYS A 1 77  ? -8.177  -18.182 10.675  1.00 96.64 77  A 1 
ATOM   620  C CG  . LYS A 1 77  ? -8.786  -19.437 10.074  1.00 83.50 77  A 1 
ATOM   621  C CD  . LYS A 1 77  ? -10.279 -19.525 10.377  1.00 79.14 77  A 1 
ATOM   622  C CE  . LYS A 1 77  ? -10.885 -20.806 9.824   1.00 69.21 77  A 1 
ATOM   623  N NZ  . LYS A 1 77  ? -10.289 -22.033 10.426  1.00 61.79 77  A 1 
ATOM   624  N N   . LEU A 1 78  ? -6.557  -16.704 8.429   1.00 97.60 78  A 1 
ATOM   625  C CA  . LEU A 1 78  ? -6.282  -16.443 7.015   1.00 97.64 78  A 1 
ATOM   626  C C   . LEU A 1 78  ? -4.802  -16.654 6.704   1.00 97.48 78  A 1 
ATOM   627  O O   . LEU A 1 78  ? -4.451  -17.261 5.693   1.00 96.97 78  A 1 
ATOM   628  C CB  . LEU A 1 78  ? -6.672  -15.007 6.650   1.00 97.41 78  A 1 
ATOM   629  C CG  . LEU A 1 78  ? -8.169  -14.708 6.539   1.00 93.61 78  A 1 
ATOM   630  C CD1 . LEU A 1 78  ? -8.389  -13.202 6.484   1.00 94.01 78  A 1 
ATOM   631  C CD2 . LEU A 1 78  ? -8.725  -15.376 5.283   1.00 93.85 78  A 1 
ATOM   632  N N   . ILE A 1 79  ? -3.944  -16.152 7.584   1.00 97.93 79  A 1 
ATOM   633  C CA  . ILE A 1 79  ? -2.503  -16.283 7.397   1.00 98.00 79  A 1 
ATOM   634  C C   . ILE A 1 79  ? -2.086  -17.753 7.395   1.00 97.56 79  A 1 
ATOM   635  O O   . ILE A 1 79  ? -1.339  -18.191 6.521   1.00 97.17 79  A 1 
ATOM   636  C CB  . ILE A 1 79  ? -1.727  -15.534 8.506   1.00 98.29 79  A 1 
ATOM   637  C CG1 . ILE A 1 79  ? -1.965  -14.025 8.380   1.00 98.03 79  A 1 
ATOM   638  C CG2 . ILE A 1 79  ? -0.233  -15.852 8.411   1.00 97.95 79  A 1 
ATOM   639  C CD1 . ILE A 1 79  ? -1.396  -13.212 9.531   1.00 97.22 79  A 1 
ATOM   640  N N   . LYS A 1 80  ? -2.575  -18.508 8.368   1.00 97.13 80  A 1 
ATOM   641  C CA  . LYS A 1 80  ? -2.226  -19.925 8.459   1.00 96.45 80  A 1 
ATOM   642  C C   . LYS A 1 80  ? -2.679  -20.718 7.235   1.00 95.79 80  A 1 
ATOM   643  O O   . LYS A 1 80  ? -1.979  -21.620 6.780   1.00 95.00 80  A 1 
ATOM   644  C CB  . LYS A 1 80  ? -2.809  -20.533 9.738   1.00 96.29 80  A 1 
ATOM   645  C CG  . LYS A 1 80  ? -2.098  -20.055 10.999  1.00 94.55 80  A 1 
ATOM   646  C CD  . LYS A 1 80  ? -2.659  -20.693 12.254  1.00 90.43 80  A 1 
ATOM   647  C CE  . LYS A 1 80  ? -1.874  -20.253 13.480  1.00 85.66 80  A 1 
ATOM   648  N NZ  . LYS A 1 80  ? -2.420  -20.829 14.739  1.00 78.30 80  A 1 
ATOM   649  N N   . MET A 1 81  ? -3.844  -20.378 6.695   1.00 96.50 81  A 1 
ATOM   650  C CA  . MET A 1 81  ? -4.332  -21.069 5.504   1.00 95.85 81  A 1 
ATOM   651  C C   . MET A 1 81  ? -3.470  -20.695 4.299   1.00 95.68 81  A 1 
ATOM   652  O O   . MET A 1 81  ? -3.198  -21.530 3.438   1.00 95.01 81  A 1 
ATOM   653  C CB  . MET A 1 81  ? -5.795  -20.712 5.220   1.00 95.61 81  A 1 
ATOM   654  C CG  . MET A 1 81  ? -6.784  -21.291 6.223   1.00 94.58 81  A 1 
ATOM   655  S SD  . MET A 1 81  ? -8.504  -21.107 5.692   1.00 93.02 81  A 1 
ATOM   656  C CE  . MET A 1 81  ? -8.733  -19.339 5.876   1.00 85.89 81  A 1 
ATOM   657  N N   . PHE A 1 82  ? -3.050  -19.443 4.253   1.00 96.29 82  A 1 
ATOM   658  C CA  . PHE A 1 82  ? -2.228  -18.965 3.146   1.00 96.55 82  A 1 
ATOM   659  C C   . PHE A 1 82  ? -0.834  -19.585 3.132   1.00 96.29 82  A 1 
ATOM   660  O O   . PHE A 1 82  ? -0.326  -19.955 2.072   1.00 95.82 82  A 1 
ATOM   661  C CB  . PHE A 1 82  ? -2.103  -17.437 3.197   1.00 96.81 82  A 1 
ATOM   662  C CG  . PHE A 1 82  ? -1.315  -16.846 2.052   1.00 97.26 82  A 1 
ATOM   663  C CD1 . PHE A 1 82  ? -1.844  -16.824 0.764   1.00 97.17 82  A 1 
ATOM   664  C CD2 . PHE A 1 82  ? -0.042  -16.325 2.259   1.00 97.17 82  A 1 
ATOM   665  C CE1 . PHE A 1 82  ? -1.116  -16.291 -0.299  1.00 97.05 82  A 1 
ATOM   666  C CE2 . PHE A 1 82  ? 0.693   -15.789 1.202   1.00 97.06 82  A 1 
ATOM   667  C CZ  . PHE A 1 82  ? 0.154   -15.773 -0.078  1.00 97.34 82  A 1 
ATOM   668  N N   . ILE A 1 83  ? -0.223  -19.700 4.306   1.00 96.38 83  A 1 
ATOM   669  C CA  . ILE A 1 83  ? 1.138   -20.236 4.383   1.00 95.95 83  A 1 
ATOM   670  C C   . ILE A 1 83  ? 1.225   -21.752 4.544   1.00 94.86 83  A 1 
ATOM   671  O O   . ILE A 1 83  ? 2.321   -22.304 4.663   1.00 92.38 83  A 1 
ATOM   672  C CB  . ILE A 1 83  ? 1.937   -19.582 5.535   1.00 96.05 83  A 1 
ATOM   673  C CG1 . ILE A 1 83  ? 1.345   -19.981 6.889   1.00 94.90 83  A 1 
ATOM   674  C CG2 . ILE A 1 83  ? 1.951   -18.068 5.369   1.00 94.06 83  A 1 
ATOM   675  C CD1 . ILE A 1 83  ? 2.116   -19.429 8.086   1.00 94.43 83  A 1 
ATOM   676  N N   . SER A 1 84  ? 0.077   -22.422 4.537   1.00 93.80 84  A 1 
ATOM   677  C CA  . SER A 1 84  ? 0.072   -23.876 4.670   1.00 92.00 84  A 1 
ATOM   678  C C   . SER A 1 84  ? 0.842   -24.497 3.498   1.00 90.74 84  A 1 
ATOM   679  O O   . SER A 1 84  ? 0.919   -23.904 2.417   1.00 85.90 84  A 1 
ATOM   680  C CB  . SER A 1 84  ? -1.362  -24.409 4.694   1.00 89.06 84  A 1 
ATOM   681  O OG  . SER A 1 84  ? -2.027  -24.142 3.478   1.00 79.12 84  A 1 
ATOM   682  N N   . PRO A 1 85  ? 1.422   -25.683 3.692   1.00 86.53 85  A 1 
ATOM   683  C CA  . PRO A 1 85  ? 2.193   -26.361 2.642   1.00 82.39 85  A 1 
ATOM   684  C C   . PRO A 1 85  ? 1.458   -26.427 1.307   1.00 78.76 85  A 1 
ATOM   685  O O   . PRO A 1 85  ? 0.231   -26.505 1.268   1.00 69.42 85  A 1 
ATOM   686  C CB  . PRO A 1 85  ? 2.423   -27.749 3.235   1.00 78.85 85  A 1 
ATOM   687  C CG  . PRO A 1 85  ? 2.512   -27.474 4.704   1.00 77.45 85  A 1 
ATOM   688  C CD  . PRO A 1 85  ? 1.385   -26.489 4.926   1.00 82.05 85  A 1 
ATOM   689  N N   . ASN A 1 86  ? 2.225   -26.408 0.219   1.00 68.75 86  A 1 
ATOM   690  C CA  . ASN A 1 86  ? 1.644   -26.459 -1.121  1.00 65.58 86  A 1 
ATOM   691  C C   . ASN A 1 86  ? 0.770   -27.698 -1.325  1.00 66.34 86  A 1 
ATOM   692  O O   . ASN A 1 86  ? -0.180  -27.672 -2.104  1.00 59.55 86  A 1 
ATOM   693  C CB  . ASN A 1 86  ? 2.744   -26.437 -2.188  1.00 57.03 86  A 1 
ATOM   694  C CG  . ASN A 1 86  ? 3.595   -25.185 -2.139  1.00 50.70 86  A 1 
ATOM   695  O OD1 . ASN A 1 86  ? 3.129   -24.114 -1.760  1.00 46.80 86  A 1 
ATOM   696  N ND2 . ASN A 1 86  ? 4.853   -25.317 -2.539  1.00 44.35 86  A 1 
ATOM   697  N N   . THR A 1 87  ? 1.104   -28.774 -0.627  1.00 57.81 87  A 1 
ATOM   698  C CA  . THR A 1 87  ? 0.353   -30.019 -0.739  1.00 54.14 87  A 1 
ATOM   699  C C   . THR A 1 87  ? -0.957  -29.995 0.042   1.00 56.97 87  A 1 
ATOM   700  O O   . THR A 1 87  ? -1.799  -30.882 -0.124  1.00 52.73 87  A 1 
ATOM   701  C CB  . THR A 1 87  ? 1.193   -31.209 -0.236  1.00 45.37 87  A 1 
ATOM   702  O OG1 . THR A 1 87  ? 1.610   -30.966 1.111   1.00 42.22 87  A 1 
ATOM   703  C CG2 . THR A 1 87  ? 2.422   -31.401 -1.114  1.00 42.41 87  A 1 
ATOM   704  N N   . ALA A 1 88  ? -1.127  -28.974 0.888   1.00 63.66 88  A 1 
ATOM   705  C CA  . ALA A 1 88  ? -2.328  -28.855 1.705   1.00 62.42 88  A 1 
ATOM   706  C C   . ALA A 1 88  ? -3.444  -28.066 1.019   1.00 66.90 88  A 1 
ATOM   707  O O   . ALA A 1 88  ? -4.508  -28.606 0.715   1.00 61.50 88  A 1 
ATOM   708  C CB  . ALA A 1 88  ? -1.987  -28.218 3.046   1.00 55.15 88  A 1 
ATOM   709  N N   . ALA A 1 89  ? -3.207  -26.779 0.789   1.00 66.97 89  A 1 
ATOM   710  C CA  . ALA A 1 89  ? -4.208  -25.918 0.167   1.00 66.76 89  A 1 
ATOM   711  C C   . ALA A 1 89  ? -4.019  -25.804 -1.344  1.00 71.45 89  A 1 
ATOM   712  O O   . ALA A 1 89  ? -2.904  -25.620 -1.827  1.00 67.05 89  A 1 
ATOM   713  C CB  . ALA A 1 89  ? -4.165  -24.536 0.805   1.00 60.36 89  A 1 
ATOM   714  N N   . CYS A 1 90  ? -5.122  -25.908 -2.086  1.00 77.33 90  A 1 
ATOM   715  C CA  . CYS A 1 90  ? -5.055  -25.793 -3.535  1.00 79.60 90  A 1 
ATOM   716  C C   . CYS A 1 90  ? -4.785  -24.334 -3.908  1.00 83.90 90  A 1 
ATOM   717  O O   . CYS A 1 90  ? -4.946  -23.434 -3.083  1.00 80.67 90  A 1 
ATOM   718  C CB  . CYS A 1 90  ? -6.365  -26.265 -4.172  1.00 70.16 90  A 1 
ATOM   719  S SG  . CYS A 1 90  ? -7.798  -25.229 -3.799  1.00 61.23 90  A 1 
ATOM   720  N N   . ASP A 1 91  ? -4.379  -24.109 -5.150  1.00 85.32 91  A 1 
ATOM   721  C CA  . ASP A 1 91  ? -4.066  -22.762 -5.616  1.00 87.84 91  A 1 
ATOM   722  C C   . ASP A 1 91  ? -5.215  -21.776 -5.436  1.00 91.02 91  A 1 
ATOM   723  O O   . ASP A 1 91  ? -4.994  -20.632 -5.047  1.00 90.00 91  A 1 
ATOM   724  C CB  . ASP A 1 91  ? -3.652  -22.786 -7.090  1.00 81.96 91  A 1 
ATOM   725  C CG  . ASP A 1 91  ? -2.282  -23.404 -7.307  1.00 75.74 91  A 1 
ATOM   726  O OD1 . ASP A 1 91  ? -1.536  -23.584 -6.327  1.00 71.50 91  A 1 
ATOM   727  O OD2 . ASP A 1 91  ? -1.949  -23.697 -8.475  1.00 71.13 91  A 1 
ATOM   728  N N   . GLN A 1 92  ? -6.438  -22.204 -5.724  1.00 93.00 92  A 1 
ATOM   729  C CA  . GLN A 1 92  ? -7.590  -21.314 -5.616  1.00 93.73 92  A 1 
ATOM   730  C C   . GLN A 1 92  ? -7.836  -20.859 -4.181  1.00 94.79 92  A 1 
ATOM   731  O O   . GLN A 1 92  ? -8.120  -19.688 -3.937  1.00 94.32 92  A 1 
ATOM   732  C CB  . GLN A 1 92  ? -8.847  -21.985 -6.169  1.00 92.15 92  A 1 
ATOM   733  C CG  . GLN A 1 92  ? -10.040 -21.039 -6.326  1.00 80.62 92  A 1 
ATOM   734  C CD  . GLN A 1 92  ? -9.717  -19.845 -7.208  1.00 73.28 92  A 1 
ATOM   735  O OE1 . GLN A 1 92  ? -9.091  -19.987 -8.261  1.00 67.05 92  A 1 
ATOM   736  N NE2 . GLN A 1 92  ? -10.140 -18.664 -6.787  1.00 63.14 92  A 1 
ATOM   737  N N   . VAL A 1 93  ? -7.739  -21.781 -3.229  1.00 94.79 93  A 1 
ATOM   738  C CA  . VAL A 1 93  ? -7.933  -21.439 -1.821  1.00 95.15 93  A 1 
ATOM   739  C C   . VAL A 1 93  ? -6.841  -20.472 -1.373  1.00 95.78 93  A 1 
ATOM   740  O O   . VAL A 1 93  ? -7.118  -19.471 -0.710  1.00 95.54 93  A 1 
ATOM   741  C CB  . VAL A 1 93  ? -7.905  -22.697 -0.925  1.00 94.26 93  A 1 
ATOM   742  C CG1 . VAL A 1 93  ? -7.803  -22.305 0.545   1.00 91.79 93  A 1 
ATOM   743  C CG2 . VAL A 1 93  ? -9.161  -23.522 -1.158  1.00 92.33 93  A 1 
ATOM   744  N N   . ARG A 1 94  ? -5.602  -20.776 -1.736  1.00 95.89 94  A 1 
ATOM   745  C CA  . ARG A 1 94  ? -4.474  -19.926 -1.368  1.00 96.15 94  A 1 
ATOM   746  C C   . ARG A 1 94  ? -4.639  -18.527 -1.958  1.00 96.60 94  A 1 
ATOM   747  O O   . ARG A 1 94  ? -4.368  -17.529 -1.294  1.00 96.35 94  A 1 
ATOM   748  C CB  . ARG A 1 94  ? -3.157  -20.545 -1.840  1.00 95.25 94  A 1 
ATOM   749  C CG  . ARG A 1 94  ? -1.926  -19.917 -1.205  1.00 91.33 94  A 1 
ATOM   750  C CD  . ARG A 1 94  ? -0.638  -20.505 -1.770  1.00 90.14 94  A 1 
ATOM   751  N NE  . ARG A 1 94  ? -0.570  -21.962 -1.647  1.00 87.47 94  A 1 
ATOM   752  C CZ  . ARG A 1 94  ? -0.365  -22.613 -0.508  1.00 87.15 94  A 1 
ATOM   753  N NH1 . ARG A 1 94  ? -0.193  -21.955 0.623   1.00 77.29 94  A 1 
ATOM   754  N NH2 . ARG A 1 94  ? -0.330  -23.940 -0.504  1.00 81.19 94  A 1 
ATOM   755  N N   . MET A 1 95  ? -5.087  -18.460 -3.208  1.00 96.45 95  A 1 
ATOM   756  C CA  . MET A 1 95  ? -5.290  -17.179 -3.877  1.00 96.93 95  A 1 
ATOM   757  C C   . MET A 1 95  ? -6.366  -16.341 -3.189  1.00 97.26 95  A 1 
ATOM   758  O O   . MET A 1 95  ? -6.183  -15.143 -2.980  1.00 97.15 95  A 1 
ATOM   759  C CB  . MET A 1 95  ? -5.674  -17.390 -5.347  1.00 96.72 95  A 1 
ATOM   760  C CG  . MET A 1 95  ? -4.506  -17.748 -6.259  1.00 95.22 95  A 1 
ATOM   761  S SD  . MET A 1 95  ? -3.282  -16.418 -6.377  1.00 94.76 95  A 1 
ATOM   762  C CE  . MET A 1 95  ? -4.191  -15.193 -7.327  1.00 90.33 95  A 1 
ATOM   763  N N   . GLU A 1 96  ? -7.485  -16.969 -2.842  1.00 97.11 96  A 1 
ATOM   764  C CA  . GLU A 1 96  ? -8.563  -16.233 -2.188  1.00 97.31 96  A 1 
ATOM   765  C C   . GLU A 1 96  ? -8.156  -15.754 -0.798  1.00 97.58 96  A 1 
ATOM   766  O O   . GLU A 1 96  ? -8.505  -14.648 -0.396  1.00 97.40 96  A 1 
ATOM   767  C CB  . GLU A 1 96  ? -9.829  -17.089 -2.118  1.00 97.09 96  A 1 
ATOM   768  C CG  . GLU A 1 96  ? -10.462 -17.363 -3.481  1.00 93.77 96  A 1 
ATOM   769  C CD  . GLU A 1 96  ? -10.709 -16.090 -4.276  1.00 92.15 96  A 1 
ATOM   770  O OE1 . GLU A 1 96  ? -11.292 -15.137 -3.718  1.00 86.65 96  A 1 
ATOM   771  O OE2 . GLU A 1 96  ? -10.315 -16.042 -5.462  1.00 85.90 96  A 1 
ATOM   772  N N   . CYS A 1 97  ? -7.410  -16.577 -0.068  1.00 97.22 97  A 1 
ATOM   773  C CA  . CYS A 1 97  ? -6.936  -16.174 1.254   1.00 97.36 97  A 1 
ATOM   774  C C   . CYS A 1 97  ? -5.961  -15.008 1.087   1.00 97.88 97  A 1 
ATOM   775  O O   . CYS A 1 97  ? -5.999  -14.038 1.838   1.00 97.90 97  A 1 
ATOM   776  C CB  . CYS A 1 97  ? -6.226  -17.334 1.955   1.00 96.78 97  A 1 
ATOM   777  S SG  . CYS A 1 97  ? -7.325  -18.654 2.522   1.00 93.41 97  A 1 
ATOM   778  N N   . GLY A 1 98  ? -5.091  -15.121 0.100   1.00 97.74 98  A 1 
ATOM   779  C CA  . GLY A 1 98  ? -4.113  -14.077 -0.169  1.00 98.00 98  A 1 
ATOM   780  C C   . GLY A 1 98  ? -4.754  -12.757 -0.554  1.00 98.23 98  A 1 
ATOM   781  O O   . GLY A 1 98  ? -4.276  -11.690 -0.167  1.00 98.12 98  A 1 
ATOM   782  N N   . LYS A 1 99  ? -5.840  -12.830 -1.310  1.00 98.26 99  A 1 
ATOM   783  C CA  . LYS A 1 99  ? -6.536  -11.614 -1.728  1.00 98.24 99  A 1 
ATOM   784  C C   . LYS A 1 99  ? -7.198  -10.911 -0.544  1.00 98.25 99  A 1 
ATOM   785  O O   . LYS A 1 99  ? -7.343  -9.692  -0.544  1.00 97.80 99  A 1 
ATOM   786  C CB  . LYS A 1 99  ? -7.569  -11.941 -2.810  1.00 98.03 99  A 1 
ATOM   787  C CG  . LYS A 1 99  ? -6.927  -12.258 -4.160  1.00 97.16 99  A 1 
ATOM   788  C CD  . LYS A 1 99  ? -7.955  -12.632 -5.212  1.00 95.54 99  A 1 
ATOM   789  C CE  . LYS A 1 99  ? -7.281  -12.917 -6.547  1.00 92.35 99  A 1 
ATOM   790  N NZ  . LYS A 1 99  ? -8.248  -13.350 -7.591  1.00 87.16 99  A 1 
ATOM   791  N N   . VAL A 1 100 ? -7.596  -11.679 0.470   1.00 98.48 100 A 1 
ATOM   792  C CA  . VAL A 1 100 ? -8.175  -11.075 1.667   1.00 98.55 100 A 1 
ATOM   793  C C   . VAL A 1 100 ? -7.043  -10.418 2.460   1.00 98.55 100 A 1 
ATOM   794  O O   . VAL A 1 100 ? -7.193  -9.305  2.965   1.00 98.22 100 A 1 
ATOM   795  C CB  . VAL A 1 100 ? -8.893  -12.115 2.557   1.00 98.39 100 A 1 
ATOM   796  C CG1 . VAL A 1 100 ? -9.388  -11.448 3.842   1.00 97.62 100 A 1 
ATOM   797  C CG2 . VAL A 1 100 ? -10.074 -12.714 1.806   1.00 97.68 100 A 1 
ATOM   798  N N   . LEU A 1 101 ? -5.902  -11.105 2.565   1.00 98.58 101 A 1 
ATOM   799  C CA  . LEU A 1 101 ? -4.749  -10.556 3.276   1.00 98.53 101 A 1 
ATOM   800  C C   . LEU A 1 101 ? -4.315  -9.251  2.616   1.00 98.33 101 A 1 
ATOM   801  O O   . LEU A 1 101 ? -3.948  -8.291  3.294   1.00 97.64 101 A 1 
ATOM   802  C CB  . LEU A 1 101 ? -3.581  -11.552 3.269   1.00 98.36 101 A 1 
ATOM   803  C CG  . LEU A 1 101 ? -3.777  -12.852 4.061   1.00 97.16 101 A 1 
ATOM   804  C CD1 . LEU A 1 101 ? -2.551  -13.744 3.892   1.00 96.62 101 A 1 
ATOM   805  C CD2 . LEU A 1 101 ? -3.997  -12.531 5.535   1.00 96.34 101 A 1 
ATOM   806  N N   . GLU A 1 102 ? -4.370  -9.228  1.294   1.00 98.02 102 A 1 
ATOM   807  C CA  . GLU A 1 102 ? -4.003  -8.044  0.523   1.00 97.47 102 A 1 
ATOM   808  C C   . GLU A 1 102 ? -4.854  -6.843  0.941   1.00 97.17 102 A 1 
ATOM   809  O O   . GLU A 1 102 ? -4.351  -5.721  1.043   1.00 96.09 102 A 1 
ATOM   810  C CB  . GLU A 1 102 ? -4.197  -8.325  -0.974  1.00 96.36 102 A 1 
ATOM   811  C CG  . GLU A 1 102 ? -4.078  -7.094  -1.870  1.00 94.00 102 A 1 
ATOM   812  C CD  . GLU A 1 102 ? -4.329  -7.418  -3.335  1.00 94.36 102 A 1 
ATOM   813  O OE1 . GLU A 1 102 ? -5.200  -8.268  -3.619  1.00 90.81 102 A 1 
ATOM   814  O OE2 . GLU A 1 102 ? -3.660  -6.824  -4.200  1.00 90.93 102 A 1 
ATOM   815  N N   . GLU A 1 103 ? -6.135  -7.080  1.189   1.00 97.38 103 A 1 
ATOM   816  C CA  . GLU A 1 103 ? -7.052  -6.007  1.576   1.00 96.99 103 A 1 
ATOM   817  C C   . GLU A 1 103 ? -7.020  -5.662  3.060   1.00 97.07 103 A 1 
ATOM   818  O O   . GLU A 1 103 ? -7.462  -4.583  3.457   1.00 96.07 103 A 1 
ATOM   819  C CB  . GLU A 1 103 ? -8.491  -6.384  1.206   1.00 96.16 103 A 1 
ATOM   820  C CG  . GLU A 1 103 ? -8.746  -6.629  -0.275  1.00 93.95 103 A 1 
ATOM   821  C CD  . GLU A 1 103 ? -8.603  -5.368  -1.110  1.00 92.96 103 A 1 
ATOM   822  O OE1 . GLU A 1 103 ? -8.718  -4.257  -0.556  1.00 88.94 103 A 1 
ATOM   823  O OE2 . GLU A 1 103 ? -8.393  -5.494  -2.334  1.00 88.32 103 A 1 
ATOM   824  N N   . CYS A 1 104 ? -6.515  -6.581  3.890   1.00 97.25 104 A 1 
ATOM   825  C CA  . CYS A 1 104 ? -6.555  -6.391  5.338   1.00 97.51 104 A 1 
ATOM   826  C C   . CYS A 1 104 ? -5.231  -6.194  6.068   1.00 97.80 104 A 1 
ATOM   827  O O   . CYS A 1 104 ? -5.191  -6.240  7.301   1.00 97.33 104 A 1 
ATOM   828  C CB  . CYS A 1 104 ? -7.304  -7.565  5.974   1.00 96.92 104 A 1 
ATOM   829  S SG  . CYS A 1 104 ? -8.973  -7.795  5.330   1.00 92.34 104 A 1 
ATOM   830  N N   . THR A 1 105 ? -4.154  -5.973  5.335   1.00 97.30 105 A 1 
ATOM   831  C CA  . THR A 1 105 ? -2.862  -5.764  5.982   1.00 97.21 105 A 1 
ATOM   832  C C   . THR A 1 105 ? -2.655  -4.282  6.299   1.00 96.88 105 A 1 
ATOM   833  O O   . THR A 1 105 ? -1.842  -3.597  5.678   1.00 96.00 105 A 1 
ATOM   834  C CB  . THR A 1 105 ? -1.705  -6.282  5.103   1.00 96.97 105 A 1 
ATOM   835  O OG1 . THR A 1 105 ? -1.938  -7.658  4.785   1.00 93.37 105 A 1 
ATOM   836  C CG2 . THR A 1 105 ? -0.371  -6.177  5.846   1.00 93.06 105 A 1 
ATOM   837  N N   . SER A 1 106 ? -3.408  -3.805  7.290   1.00 97.05 106 A 1 
ATOM   838  C CA  . SER A 1 106 ? -3.293  -2.429  7.755   1.00 96.95 106 A 1 
ATOM   839  C C   . SER A 1 106 ? -1.986  -2.322  8.531   1.00 97.23 106 A 1 
ATOM   840  O O   . SER A 1 106 ? -1.300  -3.324  8.748   1.00 97.19 106 A 1 
ATOM   841  C CB  . SER A 1 106 ? -4.464  -2.105  8.683   1.00 96.62 106 A 1 
ATOM   842  O OG  . SER A 1 106 ? -4.463  -2.970  9.809   1.00 96.36 106 A 1 
ATOM   843  N N   . SER A 1 107 ? -1.644  -1.117  8.973   1.00 96.50 107 A 1 
ATOM   844  C CA  . SER A 1 107 ? -0.423  -0.922  9.751   1.00 96.49 107 A 1 
ATOM   845  C C   . SER A 1 107 ? -0.428  -1.814  10.992  1.00 97.40 107 A 1 
ATOM   846  O O   . SER A 1 107 ? 0.569   -2.466  11.306  1.00 97.30 107 A 1 
ATOM   847  C CB  . SER A 1 107 ? -0.290  0.540   10.176  1.00 94.98 107 A 1 
ATOM   848  O OG  . SER A 1 107 ? -0.098  1.379   9.052   1.00 82.48 107 A 1 
ATOM   849  N N   . ALA A 1 108 ? -1.558  -1.841  11.693  1.00 97.34 108 A 1 
ATOM   850  C CA  . ALA A 1 108 ? -1.685  -2.645  12.903  1.00 97.80 108 A 1 
ATOM   851  C C   . ALA A 1 108 ? -1.565  -4.138  12.609  1.00 98.30 108 A 1 
ATOM   852  O O   . ALA A 1 108 ? -0.967  -4.889  13.382  1.00 98.23 108 A 1 
ATOM   853  C CB  . ALA A 1 108 ? -3.017  -2.351  13.589  1.00 97.52 108 A 1 
ATOM   854  N N   . ASN A 1 109 ? -2.131  -4.571  11.494  1.00 98.37 109 A 1 
ATOM   855  C CA  . ASN A 1 109 ? -2.072  -5.986  11.145  1.00 98.67 109 A 1 
ATOM   856  C C   . ASN A 1 109 ? -0.705  -6.395  10.602  1.00 98.75 109 A 1 
ATOM   857  O O   . ASN A 1 109 ? -0.310  -7.555  10.716  1.00 98.62 109 A 1 
ATOM   858  C CB  . ASN A 1 109 ? -3.196  -6.339  10.166  1.00 98.64 109 A 1 
ATOM   859  C CG  . ASN A 1 109 ? -4.550  -6.418  10.855  1.00 98.53 109 A 1 
ATOM   860  O OD1 . ASN A 1 109 ? -4.647  -6.238  12.070  1.00 96.03 109 A 1 
ATOM   861  N ND2 . ASN A 1 109 ? -5.599  -6.699  10.094  1.00 95.81 109 A 1 
ATOM   862  N N   . LEU A 1 110 ? 0.025   -5.450  10.021  1.00 98.33 110 A 1 
ATOM   863  C CA  . LEU A 1 110 ? 1.379   -5.742  9.557   1.00 98.45 110 A 1 
ATOM   864  C C   . LEU A 1 110 ? 2.247   -5.912  10.802  1.00 98.62 110 A 1 
ATOM   865  O O   . LEU A 1 110 ? 3.144   -6.752  10.838  1.00 98.55 110 A 1 
ATOM   866  C CB  . LEU A 1 110 ? 1.918   -4.600  8.689   1.00 98.15 110 A 1 
ATOM   867  C CG  . LEU A 1 110 ? 3.370   -4.745  8.200   1.00 97.45 110 A 1 
ATOM   868  C CD1 . LEU A 1 110 ? 3.557   -6.072  7.476   1.00 96.88 110 A 1 
ATOM   869  C CD2 . LEU A 1 110 ? 3.707   -3.586  7.268   1.00 96.68 110 A 1 
ATOM   870  N N   . GLU A 1 111 ? 1.973   -5.112  11.828  1.00 98.41 111 A 1 
ATOM   871  C CA  . GLU A 1 111 ? 2.697   -5.199  13.096  1.00 98.45 111 A 1 
ATOM   872  C C   . GLU A 1 111 ? 2.472   -6.595  13.679  1.00 98.64 111 A 1 
ATOM   873  O O   . GLU A 1 111 ? 3.396   -7.220  14.205  1.00 98.49 111 A 1 
ATOM   874  C CB  . GLU A 1 111 ? 2.181   -4.130  14.072  1.00 97.98 111 A 1 
ATOM   875  C CG  . GLU A 1 111 ? 2.807   -4.157  15.467  1.00 93.29 111 A 1 
ATOM   876  C CD  . GLU A 1 111 ? 4.245   -3.662  15.483  1.00 92.09 111 A 1 
ATOM   877  O OE1 . GLU A 1 111 ? 4.737   -3.183  14.446  1.00 86.18 111 A 1 
ATOM   878  O OE2 . GLU A 1 111 ? 4.884   -3.740  16.555  1.00 86.47 111 A 1 
ATOM   879  N N   . TYR A 1 112 ? 1.241   -7.086  13.573  1.00 98.68 112 A 1 
ATOM   880  C CA  . TYR A 1 112 ? 0.891   -8.419  14.062  1.00 98.77 112 A 1 
ATOM   881  C C   . TYR A 1 112 ? 1.692   -9.480  13.307  1.00 98.82 112 A 1 
ATOM   882  O O   . TYR A 1 112 ? 2.243   -10.406 13.904  1.00 98.71 112 A 1 
ATOM   883  C CB  . TYR A 1 112 ? -0.608  -8.671  13.863  1.00 98.72 112 A 1 
ATOM   884  C CG  . TYR A 1 112 ? -1.073  -10.047 14.297  1.00 98.69 112 A 1 
ATOM   885  C CD1 . TYR A 1 112 ? -1.383  -10.314 15.633  1.00 98.38 112 A 1 
ATOM   886  C CD2 . TYR A 1 112 ? -1.199  -11.083 13.373  1.00 98.42 112 A 1 
ATOM   887  C CE1 . TYR A 1 112 ? -1.804  -11.578 16.034  1.00 98.06 112 A 1 
ATOM   888  C CE2 . TYR A 1 112 ? -1.618  -12.353 13.767  1.00 98.03 112 A 1 
ATOM   889  C CZ  . TYR A 1 112 ? -1.917  -12.594 15.099  1.00 98.15 112 A 1 
ATOM   890  O OH  . TYR A 1 112 ? -2.333  -13.849 15.492  1.00 97.37 112 A 1 
ATOM   891  N N   . ILE A 1 113 ? 1.741   -9.335  11.987  1.00 98.84 113 A 1 
ATOM   892  C CA  . ILE A 1 113 ? 2.480   -10.266 11.135  1.00 98.83 113 A 1 
ATOM   893  C C   . ILE A 1 113 ? 3.949   -10.335 11.553  1.00 98.80 113 A 1 
ATOM   894  O O   . ILE A 1 113 ? 4.523   -11.419 11.664  1.00 98.61 113 A 1 
ATOM   895  C CB  . ILE A 1 113 ? 2.376   -9.841  9.649   1.00 98.76 113 A 1 
ATOM   896  C CG1 . ILE A 1 113 ? 0.973   -10.152 9.120   1.00 98.47 113 A 1 
ATOM   897  C CG2 . ILE A 1 113 ? 3.443   -10.538 8.807   1.00 98.48 113 A 1 
ATOM   898  C CD1 . ILE A 1 113 ? 0.709   -9.646  7.709   1.00 97.93 113 A 1 
ATOM   899  N N   . VAL A 1 114 ? 4.544   -9.176  11.779  1.00 98.76 114 A 1 
ATOM   900  C CA  . VAL A 1 114 ? 5.946   -9.106  12.183  1.00 98.70 114 A 1 
ATOM   901  C C   . VAL A 1 114 ? 6.167   -9.717  13.566  1.00 98.63 114 A 1 
ATOM   902  O O   . VAL A 1 114 ? 7.082   -10.519 13.756  1.00 98.26 114 A 1 
ATOM   903  C CB  . VAL A 1 114 ? 6.450   -7.644  12.182  1.00 98.51 114 A 1 
ATOM   904  C CG1 . VAL A 1 114 ? 7.868   -7.562  12.746  1.00 97.55 114 A 1 
ATOM   905  C CG2 . VAL A 1 114 ? 6.429   -7.094  10.762  1.00 97.78 114 A 1 
ATOM   906  N N   . ASN A 1 115 ? 5.331   -9.343  14.529  1.00 98.64 115 A 1 
ATOM   907  C CA  . ASN A 1 115 ? 5.473   -9.857  15.889  1.00 98.50 115 A 1 
ATOM   908  C C   . ASN A 1 115 ? 5.250   -11.365 16.002  1.00 98.40 115 A 1 
ATOM   909  O O   . ASN A 1 115 ? 5.812   -12.015 16.882  1.00 97.66 115 A 1 
ATOM   910  C CB  . ASN A 1 115 ? 4.522   -9.120  16.841  1.00 98.17 115 A 1 
ATOM   911  C CG  . ASN A 1 115 ? 4.921   -7.669  17.057  1.00 94.73 115 A 1 
ATOM   912  O OD1 . ASN A 1 115 ? 6.085   -7.302  16.900  1.00 88.65 115 A 1 
ATOM   913  N ND2 . ASN A 1 115 ? 3.955   -6.840  17.436  1.00 86.76 115 A 1 
ATOM   914  N N   . LYS A 1 116 ? 4.441   -11.915 15.108  1.00 98.49 116 A 1 
ATOM   915  C CA  . LYS A 1 116 ? 4.171   -13.350 15.104  1.00 98.30 116 A 1 
ATOM   916  C C   . LYS A 1 116 ? 5.173   -14.111 14.234  1.00 98.18 116 A 1 
ATOM   917  O O   . LYS A 1 116 ? 5.064   -15.324 14.061  1.00 97.11 116 A 1 
ATOM   918  C CB  . LYS A 1 116 ? 2.750   -13.609 14.593  1.00 97.98 116 A 1 
ATOM   919  C CG  . LYS A 1 116 ? 1.649   -13.321 15.596  1.00 95.03 116 A 1 
ATOM   920  C CD  . LYS A 1 116 ? 1.556   -14.428 16.637  1.00 89.34 116 A 1 
ATOM   921  C CE  . LYS A 1 116 ? 0.343   -14.244 17.536  1.00 85.38 116 A 1 
ATOM   922  N NZ  . LYS A 1 116 ? 0.171   -15.382 18.489  1.00 76.81 116 A 1 
ATOM   923  N N   . SER A 1 117 ? 6.150   -13.381 13.685  1.00 98.12 117 A 1 
ATOM   924  C CA  . SER A 1 117 ? 7.166   -13.977 12.818  1.00 97.89 117 A 1 
ATOM   925  C C   . SER A 1 117 ? 6.575   -14.658 11.583  1.00 97.99 117 A 1 
ATOM   926  O O   . SER A 1 117 ? 7.047   -15.717 11.156  1.00 96.91 117 A 1 
ATOM   927  C CB  . SER A 1 117 ? 8.017   -14.985 13.608  1.00 97.11 117 A 1 
ATOM   928  O OG  . SER A 1 117 ? 8.697   -14.341 14.677  1.00 91.00 117 A 1 
ATOM   929  N N   . TYR A 1 118 ? 5.549   -14.037 11.004  1.00 98.40 118 A 1 
ATOM   930  C CA  . TYR A 1 118 ? 4.894   -14.563 9.806   1.00 98.45 118 A 1 
ATOM   931  C C   . TYR A 1 118 ? 5.466   -13.954 8.525   1.00 98.46 118 A 1 
ATOM   932  O O   . TYR A 1 118 ? 5.220   -14.457 7.430   1.00 98.02 118 A 1 
ATOM   933  C CB  . TYR A 1 118 ? 3.393   -14.253 9.841   1.00 98.38 118 A 1 
ATOM   934  C CG  . TYR A 1 118 ? 2.555   -15.107 10.769  1.00 98.40 118 A 1 
ATOM   935  C CD1 . TYR A 1 118 ? 1.499   -14.536 11.482  1.00 97.83 118 A 1 
ATOM   936  C CD2 . TYR A 1 118 ? 2.770   -16.474 10.897  1.00 97.96 118 A 1 
ATOM   937  C CE1 . TYR A 1 118 ? 0.678   -15.308 12.296  1.00 97.52 118 A 1 
ATOM   938  C CE2 . TYR A 1 118 ? 1.961   -17.255 11.717  1.00 97.54 118 A 1 
ATOM   939  C CZ  . TYR A 1 118 ? 0.912   -16.669 12.412  1.00 97.72 118 A 1 
ATOM   940  O OH  . TYR A 1 118 ? 0.103   -17.438 13.216  1.00 96.77 118 A 1 
ATOM   941  N N   . THR A 1 119 ? 6.214   -12.859 8.666   1.00 98.43 119 A 1 
ATOM   942  C CA  . THR A 1 119 ? 6.728   -12.113 7.519   1.00 98.39 119 A 1 
ATOM   943  C C   . THR A 1 119 ? 7.386   -12.942 6.413   1.00 98.34 119 A 1 
ATOM   944  O O   . THR A 1 119 ? 6.930   -12.932 5.271   1.00 97.91 119 A 1 
ATOM   945  C CB  . THR A 1 119 ? 7.709   -11.017 7.965   1.00 97.84 119 A 1 
ATOM   946  O OG1 . THR A 1 119 ? 7.152   -10.298 9.072   1.00 89.01 119 A 1 
ATOM   947  C CG2 . THR A 1 119 ? 7.965   -10.042 6.822   1.00 87.87 119 A 1 
ATOM   948  N N   . LYS A 1 120 ? 8.461   -13.646 6.751   1.00 97.97 120 A 1 
ATOM   949  C CA  . LYS A 1 120 ? 9.155   -14.443 5.744   1.00 97.57 120 A 1 
ATOM   950  C C   . LYS A 1 120 ? 8.307   -15.601 5.224   1.00 97.45 120 A 1 
ATOM   951  O O   . LYS A 1 120 ? 8.401   -15.961 4.054   1.00 96.68 120 A 1 
ATOM   952  C CB  . LYS A 1 120 ? 10.485  -14.967 6.288   1.00 96.56 120 A 1 
ATOM   953  C CG  . LYS A 1 120 ? 11.552  -13.891 6.430   1.00 87.87 120 A 1 
ATOM   954  C CD  . LYS A 1 120 ? 12.902  -14.474 6.807   1.00 84.98 120 A 1 
ATOM   955  C CE  . LYS A 1 120 ? 13.969  -13.395 6.876   1.00 76.05 120 A 1 
ATOM   956  N NZ  . LYS A 1 120 ? 15.307  -13.946 7.232   1.00 68.03 120 A 1 
ATOM   957  N N   . LYS A 1 121 ? 7.480   -16.178 6.083   1.00 97.41 121 A 1 
ATOM   958  C CA  . LYS A 1 121 ? 6.618   -17.286 5.671   1.00 97.18 121 A 1 
ATOM   959  C C   . LYS A 1 121 ? 5.628   -16.821 4.608   1.00 97.14 121 A 1 
ATOM   960  O O   . LYS A 1 121 ? 5.387   -17.519 3.625   1.00 96.52 121 A 1 
ATOM   961  C CB  . LYS A 1 121 ? 5.868   -17.857 6.878   1.00 96.86 121 A 1 
ATOM   962  C CG  . LYS A 1 121 ? 6.776   -18.513 7.911   1.00 94.88 121 A 1 
ATOM   963  C CD  . LYS A 1 121 ? 5.994   -19.047 9.098   1.00 91.87 121 A 1 
ATOM   964  C CE  . LYS A 1 121 ? 6.921   -19.678 10.121  1.00 86.90 121 A 1 
ATOM   965  N NZ  . LYS A 1 121 ? 6.187   -20.174 11.321  1.00 78.98 121 A 1 
ATOM   966  N N   . ILE A 1 122 ? 5.063   -15.632 4.813   1.00 97.78 122 A 1 
ATOM   967  C CA  . ILE A 1 122 ? 4.115   -15.076 3.854   1.00 98.02 122 A 1 
ATOM   968  C C   . ILE A 1 122 ? 4.828   -14.734 2.549   1.00 97.80 122 A 1 
ATOM   969  O O   . ILE A 1 122 ? 4.325   -15.020 1.464   1.00 97.53 122 A 1 
ATOM   970  C CB  . ILE A 1 122 ? 3.427   -13.812 4.419   1.00 98.27 122 A 1 
ATOM   971  C CG1 . ILE A 1 122 ? 2.511   -14.201 5.585   1.00 98.00 122 A 1 
ATOM   972  C CG2 . ILE A 1 122 ? 2.627   -13.106 3.327   1.00 97.96 122 A 1 
ATOM   973  C CD1 . ILE A 1 122 ? 1.890   -13.019 6.313   1.00 97.21 122 A 1 
ATOM   974  N N   . MET A 1 123 ? 6.007   -14.131 2.659   1.00 98.03 123 A 1 
ATOM   975  C CA  . MET A 1 123 ? 6.757   -13.745 1.470   1.00 97.77 123 A 1 
ATOM   976  C C   . MET A 1 123 ? 7.183   -14.953 0.632   1.00 97.65 123 A 1 
ATOM   977  O O   . MET A 1 123 ? 7.126   -14.914 -0.595  1.00 96.98 123 A 1 
ATOM   978  C CB  . MET A 1 123 ? 7.999   -12.935 1.849   1.00 96.99 123 A 1 
ATOM   979  C CG  . MET A 1 123 ? 8.755   -12.389 0.646   1.00 92.50 123 A 1 
ATOM   980  S SD  . MET A 1 123 ? 10.196  -11.404 1.093   1.00 87.32 123 A 1 
ATOM   981  C CE  . MET A 1 123 ? 11.290  -12.698 1.674   1.00 77.03 123 A 1 
ATOM   982  N N   . ILE A 1 124 ? 7.613   -16.023 1.297   1.00 96.92 124 A 1 
ATOM   983  C CA  . ILE A 1 124 ? 8.034   -17.226 0.589   1.00 96.28 124 A 1 
ATOM   984  C C   . ILE A 1 124 ? 6.881   -17.800 -0.234  1.00 96.09 124 A 1 
ATOM   985  O O   . ILE A 1 124 ? 7.064   -18.189 -1.388  1.00 95.42 124 A 1 
ATOM   986  C CB  . ILE A 1 124 ? 8.563   -18.296 1.575   1.00 95.50 124 A 1 
ATOM   987  C CG1 . ILE A 1 124 ? 9.912   -17.837 2.141   1.00 92.97 124 A 1 
ATOM   988  C CG2 . ILE A 1 124 ? 8.708   -19.643 0.879   1.00 92.57 124 A 1 
ATOM   989  C CD1 . ILE A 1 124 ? 10.453  -18.716 3.253   1.00 84.68 124 A 1 
ATOM   990  N N   . VAL A 1 125 ? 5.695   -17.845 0.361   1.00 96.28 125 A 1 
ATOM   991  C CA  . VAL A 1 125 ? 4.522   -18.352 -0.350  1.00 96.11 125 A 1 
ATOM   992  C C   . VAL A 1 125 ? 4.142   -17.396 -1.480  1.00 96.05 125 A 1 
ATOM   993  O O   . VAL A 1 125 ? 3.802   -17.827 -2.581  1.00 95.54 125 A 1 
ATOM   994  C CB  . VAL A 1 125 ? 3.321   -18.531 0.603   1.00 95.85 125 A 1 
ATOM   995  C CG1 . VAL A 1 125 ? 2.067   -18.901 -0.185  1.00 94.54 125 A 1 
ATOM   996  C CG2 . VAL A 1 125 ? 3.631   -19.616 1.621   1.00 94.64 125 A 1 
ATOM   997  N N   . ALA A 1 126 ? 4.222   -16.100 -1.207  1.00 96.80 126 A 1 
ATOM   998  C CA  . ALA A 1 126 ? 3.890   -15.094 -2.210  1.00 97.01 126 A 1 
ATOM   999  C C   . ALA A 1 126 ? 4.790   -15.230 -3.438  1.00 96.75 126 A 1 
ATOM   1000 O O   . ALA A 1 126 ? 4.332   -15.083 -4.569  1.00 96.25 126 A 1 
ATOM   1001 C CB  . ALA A 1 126 ? 4.015   -13.693 -1.619  1.00 97.28 126 A 1 
ATOM   1002 N N   . MET A 1 127 ? 6.067   -15.522 -3.218  1.00 97.03 127 A 1 
ATOM   1003 C CA  . MET A 1 127 ? 7.002   -15.666 -4.333  1.00 96.70 127 A 1 
ATOM   1004 C C   . MET A 1 127 ? 6.716   -16.894 -5.196  1.00 95.80 127 A 1 
ATOM   1005 O O   . MET A 1 127 ? 7.175   -16.978 -6.334  1.00 94.37 127 A 1 
ATOM   1006 C CB  . MET A 1 127 ? 8.447   -15.716 -3.822  1.00 96.80 127 A 1 
ATOM   1007 C CG  . MET A 1 127 ? 8.946   -14.391 -3.260  1.00 95.20 127 A 1 
ATOM   1008 S SD  . MET A 1 127 ? 10.731  -14.360 -2.981  1.00 94.49 127 A 1 
ATOM   1009 C CE  . MET A 1 127 ? 10.867  -15.400 -1.533  1.00 85.58 127 A 1 
ATOM   1010 N N   . LYS A 1 128 ? 5.952   -17.835 -4.661  1.00 95.80 128 A 1 
ATOM   1011 C CA  . LYS A 1 128 ? 5.604   -19.034 -5.422  1.00 94.75 128 A 1 
ATOM   1012 C C   . LYS A 1 128 ? 4.424   -18.781 -6.355  1.00 94.40 128 A 1 
ATOM   1013 O O   . LYS A 1 128 ? 4.126   -19.600 -7.226  1.00 92.71 128 A 1 
ATOM   1014 C CB  . LYS A 1 128 ? 5.272   -20.189 -4.471  1.00 93.90 128 A 1 
ATOM   1015 C CG  . LYS A 1 128 ? 6.462   -20.678 -3.660  1.00 91.41 128 A 1 
ATOM   1016 C CD  . LYS A 1 128 ? 6.073   -21.809 -2.722  1.00 86.26 128 A 1 
ATOM   1017 C CE  . LYS A 1 128 ? 7.266   -22.296 -1.921  1.00 80.98 128 A 1 
ATOM   1018 N NZ  . LYS A 1 128 ? 6.898   -23.379 -0.966  1.00 72.39 128 A 1 
ATOM   1019 N N   . LEU A 1 129 ? 3.756   -17.639 -6.176  1.00 95.48 129 A 1 
ATOM   1020 C CA  . LEU A 1 129 ? 2.616   -17.282 -7.014  1.00 95.01 129 A 1 
ATOM   1021 C C   . LEU A 1 129 ? 3.131   -16.619 -8.291  1.00 94.45 129 A 1 
ATOM   1022 O O   . LEU A 1 129 ? 3.126   -15.396 -8.422  1.00 92.52 129 A 1 
ATOM   1023 C CB  . LEU A 1 129 ? 1.692   -16.320 -6.259  1.00 94.74 129 A 1 
ATOM   1024 C CG  . LEU A 1 129 ? 1.123   -16.834 -4.935  1.00 94.06 129 A 1 
ATOM   1025 C CD1 . LEU A 1 129 ? 0.278   -15.752 -4.276  1.00 92.64 129 A 1 
ATOM   1026 C CD2 . LEU A 1 129 ? 0.296   -18.087 -5.179  1.00 92.33 129 A 1 
ATOM   1027 N N   . ASN A 1 130 ? 3.592   -17.440 -9.228  1.00 94.04 130 A 1 
ATOM   1028 C CA  . ASN A 1 130 ? 4.170   -16.926 -10.462 1.00 93.41 130 A 1 
ATOM   1029 C C   . ASN A 1 130 ? 3.715   -17.627 -11.740 1.00 93.72 130 A 1 
ATOM   1030 O O   . ASN A 1 130 ? 4.393   -17.551 -12.766 1.00 91.10 130 A 1 
ATOM   1031 C CB  . ASN A 1 130 ? 5.698   -17.009 -10.377 1.00 90.96 130 A 1 
ATOM   1032 C CG  . ASN A 1 130 ? 6.184   -18.434 -10.167 1.00 87.73 130 A 1 
ATOM   1033 O OD1 . ASN A 1 130 ? 5.419   -19.394 -10.252 1.00 77.35 130 A 1 
ATOM   1034 N ND2 . ASN A 1 130 ? 7.474   -18.579 -9.890  1.00 79.74 130 A 1 
ATOM   1035 N N   . LYS A 1 131 ? 2.575   -18.304 -11.677 1.00 93.69 131 A 1 
ATOM   1036 C CA  . LYS A 1 131 ? 2.088   -19.045 -12.839 1.00 93.19 131 A 1 
ATOM   1037 C C   . LYS A 1 131 ? 1.162   -18.263 -13.762 1.00 93.59 131 A 1 
ATOM   1038 O O   . LYS A 1 131 ? 1.242   -18.397 -14.984 1.00 91.88 131 A 1 
ATOM   1039 C CB  . LYS A 1 131 ? 1.375   -20.319 -12.377 1.00 91.55 131 A 1 
ATOM   1040 C CG  . LYS A 1 131 ? 2.230   -21.227 -11.510 1.00 86.66 131 A 1 
ATOM   1041 C CD  . LYS A 1 131 ? 3.466   -21.708 -12.251 1.00 78.01 131 A 1 
ATOM   1042 C CE  . LYS A 1 131 ? 4.298   -22.642 -11.389 1.00 70.40 131 A 1 
ATOM   1043 N NZ  . LYS A 1 131 ? 5.506   -23.137 -12.103 1.00 60.95 131 A 1 
ATOM   1044 N N   . THR A 1 132 ? 0.276   -17.446 -13.182 1.00 94.42 132 A 1 
ATOM   1045 C CA  . THR A 1 132 ? -0.675  -16.671 -13.974 1.00 94.91 132 A 1 
ATOM   1046 C C   . THR A 1 132 ? -0.554  -15.185 -13.650 1.00 95.77 132 A 1 
ATOM   1047 O O   . THR A 1 132 ? -0.002  -14.819 -12.609 1.00 95.81 132 A 1 
ATOM   1048 C CB  . THR A 1 132 ? -2.125  -17.105 -13.680 1.00 94.26 132 A 1 
ATOM   1049 O OG1 . THR A 1 132 ? -2.459  -16.752 -12.334 1.00 92.22 132 A 1 
ATOM   1050 C CG2 . THR A 1 132 ? -2.285  -18.610 -13.862 1.00 91.29 132 A 1 
ATOM   1051 N N   . PRO A 1 133 ? -1.069  -14.330 -14.533 1.00 95.48 133 A 1 
ATOM   1052 C CA  . PRO A 1 133 ? -1.014  -12.883 -14.283 1.00 95.80 133 A 1 
ATOM   1053 C C   . PRO A 1 133 ? -1.658  -12.512 -12.948 1.00 96.28 133 A 1 
ATOM   1054 O O   . PRO A 1 133 ? -1.154  -11.645 -12.232 1.00 96.13 133 A 1 
ATOM   1055 C CB  . PRO A 1 133 ? -1.776  -12.303 -15.475 1.00 95.22 133 A 1 
ATOM   1056 C CG  . PRO A 1 133 ? -1.447  -13.266 -16.575 1.00 93.16 133 A 1 
ATOM   1057 C CD  . PRO A 1 133 ? -1.575  -14.610 -15.889 1.00 95.27 133 A 1 
ATOM   1058 N N   . ASP A 1 134 ? -2.764  -13.166 -12.610 1.00 96.34 134 A 1 
ATOM   1059 C CA  . ASP A 1 134 ? -3.466  -12.883 -11.361 1.00 96.27 134 A 1 
ATOM   1060 C C   . ASP A 1 134 ? -2.595  -13.267 -10.161 1.00 96.72 134 A 1 
ATOM   1061 O O   . ASP A 1 134 ? -2.547  -12.545 -9.161  1.00 96.47 134 A 1 
ATOM   1062 C CB  . ASP A 1 134 ? -4.798  -13.639 -11.312 1.00 95.40 134 A 1 
ATOM   1063 C CG  . ASP A 1 134 ? -5.695  -13.165 -10.181 1.00 92.42 134 A 1 
ATOM   1064 O OD1 . ASP A 1 134 ? -5.753  -11.945 -9.931  1.00 89.07 134 A 1 
ATOM   1065 O OD2 . ASP A 1 134 ? -6.361  -14.016 -9.560  1.00 87.87 134 A 1 
ATOM   1066 N N   . GLN A 1 135 ? -1.897  -14.392 -10.262 1.00 96.46 135 A 1 
ATOM   1067 C CA  . GLN A 1 135 ? -1.004  -14.835 -9.193  1.00 96.81 135 A 1 
ATOM   1068 C C   . GLN A 1 135 ? 0.171   -13.867 -9.066  1.00 97.33 135 A 1 
ATOM   1069 O O   . GLN A 1 135 ? 0.578   -13.505 -7.961  1.00 97.29 135 A 1 
ATOM   1070 C CB  . GLN A 1 135 ? -0.456  -16.244 -9.475  1.00 96.17 135 A 1 
ATOM   1071 C CG  . GLN A 1 135 ? -1.467  -17.361 -9.291  1.00 94.43 135 A 1 
ATOM   1072 C CD  . GLN A 1 135 ? -0.819  -18.731 -9.363  1.00 93.63 135 A 1 
ATOM   1073 O OE1 . GLN A 1 135 ? 0.398   -18.857 -9.510  1.00 89.51 135 A 1 
ATOM   1074 N NE2 . GLN A 1 135 ? -1.626  -19.779 -9.249  1.00 87.98 135 A 1 
ATOM   1075 N N   . GLN A 1 136 ? 0.722   -13.460 -10.201 1.00 97.26 136 A 1 
ATOM   1076 C CA  . GLN A 1 136 ? 1.868   -12.558 -10.218 1.00 97.53 136 A 1 
ATOM   1077 C C   . GLN A 1 136 ? 1.518   -11.188 -9.644  1.00 97.73 136 A 1 
ATOM   1078 O O   . GLN A 1 136 ? 2.321   -10.576 -8.941  1.00 97.69 136 A 1 
ATOM   1079 C CB  . GLN A 1 136 ? 2.400   -12.443 -11.652 1.00 97.37 136 A 1 
ATOM   1080 C CG  . GLN A 1 136 ? 2.866   -13.793 -12.207 1.00 96.20 136 A 1 
ATOM   1081 C CD  . GLN A 1 136 ? 3.140   -13.776 -13.694 1.00 95.31 136 A 1 
ATOM   1082 O OE1 . GLN A 1 136 ? 2.528   -13.018 -14.442 1.00 91.54 136 A 1 
ATOM   1083 N NE2 . GLN A 1 136 ? 4.050   -14.635 -14.141 1.00 89.24 136 A 1 
ATOM   1084 N N   . ARG A 1 137 ? 0.313   -10.713 -9.935  1.00 97.55 137 A 1 
ATOM   1085 C CA  . ARG A 1 137 ? -0.150  -9.432  -9.401  1.00 97.45 137 A 1 
ATOM   1086 C C   . ARG A 1 137 ? -0.245  -9.519  -7.876  1.00 97.73 137 A 1 
ATOM   1087 O O   . ARG A 1 137 ? 0.266   -8.657  -7.161  1.00 97.64 137 A 1 
ATOM   1088 C CB  . ARG A 1 137 ? -1.525  -9.068  -9.972  1.00 96.63 137 A 1 
ATOM   1089 C CG  . ARG A 1 137 ? -2.059  -7.722  -9.478  1.00 92.87 137 A 1 
ATOM   1090 C CD  . ARG A 1 137 ? -3.579  -7.674  -9.551  1.00 90.48 137 A 1 
ATOM   1091 N NE  . ARG A 1 137 ? -4.195  -8.625  -8.624  1.00 87.22 137 A 1 
ATOM   1092 C CZ  . ARG A 1 137 ? -4.236  -8.467  -7.309  1.00 85.69 137 A 1 
ATOM   1093 N NH1 . ARG A 1 137 ? -3.712  -7.391  -6.740  1.00 74.28 137 A 1 
ATOM   1094 N NH2 . ARG A 1 137 ? -4.806  -9.393  -6.541  1.00 78.97 137 A 1 
ATOM   1095 N N   . LEU A 1 138 ? -0.904  -10.556 -7.384  1.00 97.80 138 A 1 
ATOM   1096 C CA  . LEU A 1 138 ? -1.070  -10.742 -5.945  1.00 98.08 138 A 1 
ATOM   1097 C C   . LEU A 1 138 ? 0.282   -10.904 -5.257  1.00 98.25 138 A 1 
ATOM   1098 O O   . LEU A 1 138 ? 0.504   -10.370 -4.168  1.00 98.19 138 A 1 
ATOM   1099 C CB  . LEU A 1 138 ? -1.942  -11.972 -5.658  1.00 98.03 138 A 1 
ATOM   1100 C CG  . LEU A 1 138 ? -2.172  -12.298 -4.174  1.00 97.78 138 A 1 
ATOM   1101 C CD1 . LEU A 1 138 ? -2.865  -11.129 -3.483  1.00 97.38 138 A 1 
ATOM   1102 C CD2 . LEU A 1 138 ? -3.022  -13.561 -4.050  1.00 97.31 138 A 1 
ATOM   1103 N N   . SER A 1 139 ? 1.175   -11.638 -5.901  1.00 98.11 139 A 1 
ATOM   1104 C CA  . SER A 1 139 ? 2.516   -11.864 -5.368  1.00 98.25 139 A 1 
ATOM   1105 C C   . SER A 1 139 ? 3.216   -10.540 -5.066  1.00 98.42 139 A 1 
ATOM   1106 O O   . SER A 1 139 ? 3.686   -10.311 -3.949  1.00 98.34 139 A 1 
ATOM   1107 C CB  . SER A 1 139 ? 3.353   -12.664 -6.371  1.00 97.94 139 A 1 
ATOM   1108 O OG  . SER A 1 139 ? 4.681   -12.839 -5.906  1.00 95.95 139 A 1 
ATOM   1109 N N   . LEU A 1 140 ? 3.279   -9.673  -6.060  1.00 98.36 140 A 1 
ATOM   1110 C CA  . LEU A 1 140 ? 3.943   -8.383  -5.898  1.00 98.44 140 A 1 
ATOM   1111 C C   . LEU A 1 140 ? 3.222   -7.474  -4.909  1.00 98.39 140 A 1 
ATOM   1112 O O   . LEU A 1 140 ? 3.858   -6.713  -4.182  1.00 98.13 140 A 1 
ATOM   1113 C CB  . LEU A 1 140 ? 4.078   -7.689  -7.256  1.00 98.35 140 A 1 
ATOM   1114 C CG  . LEU A 1 140 ? 4.912   -8.452  -8.293  1.00 97.84 140 A 1 
ATOM   1115 C CD1 . LEU A 1 140 ? 4.993   -7.645  -9.581  1.00 97.34 140 A 1 
ATOM   1116 C CD2 . LEU A 1 140 ? 6.312   -8.723  -7.748  1.00 96.98 140 A 1 
ATOM   1117 N N   . SER A 1 141 ? 1.898   -7.554  -4.879  1.00 98.05 141 A 1 
ATOM   1118 C CA  . SER A 1 141 ? 1.107   -6.735  -3.967  1.00 97.77 141 A 1 
ATOM   1119 C C   . SER A 1 141 ? 1.405   -7.107  -2.512  1.00 97.98 141 A 1 
ATOM   1120 O O   . SER A 1 141 ? 1.662   -6.235  -1.678  1.00 97.72 141 A 1 
ATOM   1121 C CB  . SER A 1 141 ? -0.385  -6.918  -4.255  1.00 97.04 141 A 1 
ATOM   1122 O OG  . SER A 1 141 ? -1.164  -6.118  -3.387  1.00 93.19 141 A 1 
ATOM   1123 N N   . LEU A 1 142 ? 1.384   -8.401  -2.215  1.00 98.39 142 A 1 
ATOM   1124 C CA  . LEU A 1 142 ? 1.650   -8.874  -0.858  1.00 98.51 142 A 1 
ATOM   1125 C C   . LEU A 1 142 ? 3.081   -8.558  -0.434  1.00 98.52 142 A 1 
ATOM   1126 O O   . LEU A 1 142 ? 3.321   -8.102  0.685   1.00 98.26 142 A 1 
ATOM   1127 C CB  . LEU A 1 142 ? 1.402   -10.385 -0.761  1.00 98.48 142 A 1 
ATOM   1128 C CG  . LEU A 1 142 ? -0.053  -10.847 -0.913  1.00 98.13 142 A 1 
ATOM   1129 C CD1 . LEU A 1 142 ? -0.112  -12.369 -0.914  1.00 97.73 142 A 1 
ATOM   1130 C CD2 . LEU A 1 142 ? -0.897  -10.285 0.226   1.00 97.57 142 A 1 
ATOM   1131 N N   . ILE A 1 143 ? 4.028   -8.798  -1.329  1.00 98.57 143 A 1 
ATOM   1132 C CA  . ILE A 1 143 ? 5.432   -8.529  -1.039  1.00 98.58 143 A 1 
ATOM   1133 C C   . ILE A 1 143 ? 5.653   -7.044  -0.757  1.00 98.53 143 A 1 
ATOM   1134 O O   . ILE A 1 143 ? 6.338   -6.680  0.198   1.00 98.24 143 A 1 
ATOM   1135 C CB  . ILE A 1 143 ? 6.331   -8.986  -2.213  1.00 98.45 143 A 1 
ATOM   1136 C CG1 . ILE A 1 143 ? 6.336   -10.519 -2.281  1.00 97.94 143 A 1 
ATOM   1137 C CG2 . ILE A 1 143 ? 7.749   -8.450  -2.042  1.00 97.93 143 A 1 
ATOM   1138 C CD1 . ILE A 1 143 ? 7.021   -11.092 -3.509  1.00 96.72 143 A 1 
ATOM   1139 N N   . GLY A 1 144 ? 5.062   -6.199  -1.574  1.00 98.21 144 A 1 
ATOM   1140 C CA  . GLY A 1 144 ? 5.199   -4.762  -1.391  1.00 97.88 144 A 1 
ATOM   1141 C C   . GLY A 1 144 ? 4.701   -4.306  -0.029  1.00 97.74 144 A 1 
ATOM   1142 O O   . GLY A 1 144 ? 5.307   -3.434  0.600   1.00 96.85 144 A 1 
ATOM   1143 N N   . ASN A 1 145 ? 3.607   -4.897  0.426   1.00 97.69 145 A 1 
ATOM   1144 C CA  . ASN A 1 145 ? 3.041   -4.540  1.725   1.00 97.42 145 A 1 
ATOM   1145 C C   . ASN A 1 145 ? 3.950   -4.925  2.892   1.00 97.83 145 A 1 
ATOM   1146 O O   . ASN A 1 145 ? 4.019   -4.205  3.890   1.00 97.29 145 A 1 
ATOM   1147 C CB  . ASN A 1 145 ? 1.674   -5.207  1.923   1.00 96.30 145 A 1 
ATOM   1148 C CG  . ASN A 1 145 ? 0.589   -4.601  1.052   1.00 92.87 145 A 1 
ATOM   1149 O OD1 . ASN A 1 145 ? 0.688   -3.454  0.618   1.00 85.47 145 A 1 
ATOM   1150 N ND2 . ASN A 1 145 ? -0.471  -5.365  0.817   1.00 83.73 145 A 1 
ATOM   1151 N N   . LEU A 1 146 ? 4.645   -6.052  2.770   1.00 98.18 146 A 1 
ATOM   1152 C CA  . LEU A 1 146 ? 5.519   -6.525  3.841   1.00 98.32 146 A 1 
ATOM   1153 C C   . LEU A 1 146 ? 6.688   -5.590  4.149   1.00 98.27 146 A 1 
ATOM   1154 O O   . LEU A 1 146 ? 7.241   -5.627  5.248   1.00 97.69 146 A 1 
ATOM   1155 C CB  . LEU A 1 146 ? 6.064   -7.920  3.511   1.00 98.29 146 A 1 
ATOM   1156 C CG  . LEU A 1 146 ? 5.028   -9.046  3.426   1.00 97.81 146 A 1 
ATOM   1157 C CD1 . LEU A 1 146 ? 5.709   -10.344 3.012   1.00 97.48 146 A 1 
ATOM   1158 C CD2 . LEU A 1 146 ? 4.333   -9.218  4.772   1.00 97.21 146 A 1 
ATOM   1159 N N   . PHE A 1 147 ? 7.066   -4.765  3.195   1.00 98.18 147 A 1 
ATOM   1160 C CA  . PHE A 1 147 ? 8.180   -3.842  3.392   1.00 98.14 147 A 1 
ATOM   1161 C C   . PHE A 1 147 ? 7.790   -2.537  4.084   1.00 97.85 147 A 1 
ATOM   1162 O O   . PHE A 1 147 ? 8.655   -1.717  4.398   1.00 96.46 147 A 1 
ATOM   1163 C CB  . PHE A 1 147 ? 8.854   -3.528  2.056   1.00 97.99 147 A 1 
ATOM   1164 C CG  . PHE A 1 147 ? 9.769   -4.617  1.563   1.00 98.10 147 A 1 
ATOM   1165 C CD1 . PHE A 1 147 ? 9.290   -5.645  0.762   1.00 97.38 147 A 1 
ATOM   1166 C CD2 . PHE A 1 147 ? 11.111  -4.617  1.919   1.00 97.49 147 A 1 
ATOM   1167 C CE1 . PHE A 1 147 ? 10.134  -6.657  0.320   1.00 96.87 147 A 1 
ATOM   1168 C CE2 . PHE A 1 147 ? 11.963  -5.624  1.477   1.00 96.86 147 A 1 
ATOM   1169 C CZ  . PHE A 1 147 ? 11.475  -6.646  0.676   1.00 97.13 147 A 1 
ATOM   1170 N N   . LYS A 1 148 ? 6.508   -2.350  4.338   1.00 97.93 148 A 1 
ATOM   1171 C CA  . LYS A 1 148 ? 6.038   -1.114  4.957   1.00 97.62 148 A 1 
ATOM   1172 C C   . LYS A 1 148 ? 6.013   -1.152  6.491   1.00 97.60 148 A 1 
ATOM   1173 O O   . LYS A 1 148 ? 5.072   -0.665  7.120   1.00 96.43 148 A 1 
ATOM   1174 C CB  . LYS A 1 148 ? 4.644   -0.784  4.420   1.00 96.60 148 A 1 
ATOM   1175 C CG  . LYS A 1 148 ? 4.614   -0.545  2.916   1.00 94.79 148 A 1 
ATOM   1176 C CD  . LYS A 1 148 ? 3.200   -0.612  2.359   1.00 91.56 148 A 1 
ATOM   1177 C CE  . LYS A 1 148 ? 2.316   0.479   2.917   1.00 85.51 148 A 1 
ATOM   1178 N NZ  . LYS A 1 148 ? 0.944   0.412   2.342   1.00 79.61 148 A 1 
ATOM   1179 N N   . HIS A 1 149 ? 7.053   -1.716  7.094   1.00 97.44 149 A 1 
ATOM   1180 C CA  . HIS A 1 149 ? 7.113   -1.804  8.551   1.00 97.52 149 A 1 
ATOM   1181 C C   . HIS A 1 149 ? 8.319   -1.098  9.166   1.00 97.27 149 A 1 
ATOM   1182 O O   . HIS A 1 149 ? 8.165   -0.165  9.953   1.00 96.40 149 A 1 
ATOM   1183 C CB  . HIS A 1 149 ? 7.080   -3.269  8.994   1.00 97.41 149 A 1 
ATOM   1184 C CG  . HIS A 1 149 ? 7.091   -3.447  10.484  1.00 97.39 149 A 1 
ATOM   1185 N ND1 . HIS A 1 149 ? 8.244   -3.474  11.227  1.00 91.93 149 A 1 
ATOM   1186 C CD2 . HIS A 1 149 ? 6.075   -3.559  11.366  1.00 92.14 149 A 1 
ATOM   1187 C CE1 . HIS A 1 149 ? 7.942   -3.597  12.513  1.00 93.49 149 A 1 
ATOM   1188 N NE2 . HIS A 1 149 ? 6.628   -3.651  12.624  1.00 94.14 149 A 1 
ATOM   1189 N N   . SER A 1 150 ? 9.518   -1.556  8.826   1.00 97.66 150 A 1 
ATOM   1190 C CA  . SER A 1 150 ? 10.725  -0.972  9.405   1.00 97.70 150 A 1 
ATOM   1191 C C   . SER A 1 150 ? 11.975  -1.297  8.604   1.00 97.87 150 A 1 
ATOM   1192 O O   . SER A 1 150 ? 11.963  -2.176  7.740   1.00 97.49 150 A 1 
ATOM   1193 C CB  . SER A 1 150 ? 10.915  -1.490  10.831  1.00 97.21 150 A 1 
ATOM   1194 O OG  . SER A 1 150 ? 11.211  -2.877  10.820  1.00 96.37 150 A 1 
ATOM   1195 N N   . ASN A 1 151 ? 13.062  -0.580  8.909   1.00 97.78 151 A 1 
ATOM   1196 C CA  . ASN A 1 151 ? 14.337  -0.824  8.242   1.00 97.69 151 A 1 
ATOM   1197 C C   . ASN A 1 151 ? 14.830  -2.236  8.547   1.00 97.93 151 A 1 
ATOM   1198 O O   . ASN A 1 151 ? 15.359  -2.920  7.672   1.00 97.41 151 A 1 
ATOM   1199 C CB  . ASN A 1 151 ? 15.390  0.184   8.713   1.00 96.78 151 A 1 
ATOM   1200 C CG  . ASN A 1 151 ? 15.185  1.570   8.129   1.00 93.60 151 A 1 
ATOM   1201 O OD1 . ASN A 1 151 ? 14.280  1.800   7.331   1.00 85.22 151 A 1 
ATOM   1202 N ND2 . ASN A 1 151 ? 16.042  2.505   8.526   1.00 83.18 151 A 1 
ATOM   1203 N N   . ALA A 1 152 ? 14.667  -2.658  9.793   1.00 97.78 152 A 1 
ATOM   1204 C CA  . ALA A 1 152 ? 15.116  -3.980  10.216  1.00 97.75 152 A 1 
ATOM   1205 C C   . ALA A 1 152 ? 14.417  -5.103  9.450   1.00 97.86 152 A 1 
ATOM   1206 O O   . ALA A 1 152 ? 15.064  -6.033  8.964   1.00 97.24 152 A 1 
ATOM   1207 C CB  . ALA A 1 152 ? 14.892  -4.150  11.715  1.00 97.20 152 A 1 
ATOM   1208 N N   . VAL A 1 153 ? 13.096  -5.011  9.343   1.00 98.05 153 A 1 
ATOM   1209 C CA  . VAL A 1 153 ? 12.332  -6.029  8.623   1.00 98.10 153 A 1 
ATOM   1210 C C   . VAL A 1 153 ? 12.715  -6.035  7.145   1.00 98.16 153 A 1 
ATOM   1211 O O   . VAL A 1 153 ? 12.962  -7.091  6.561   1.00 97.79 153 A 1 
ATOM   1212 C CB  . VAL A 1 153 ? 10.812  -5.793  8.762   1.00 97.88 153 A 1 
ATOM   1213 C CG1 . VAL A 1 153 ? 10.038  -6.720  7.824   1.00 96.65 153 A 1 
ATOM   1214 C CG2 . VAL A 1 153 ? 10.384  -6.040  10.201  1.00 96.80 153 A 1 
ATOM   1215 N N   . SER A 1 154 ? 12.779  -4.858  6.542   1.00 98.27 154 A 1 
ATOM   1216 C CA  . SER A 1 154 ? 13.126  -4.746  5.129   1.00 98.20 154 A 1 
ATOM   1217 C C   . SER A 1 154 ? 14.510  -5.321  4.830   1.00 98.16 154 A 1 
ATOM   1218 O O   . SER A 1 154 ? 14.694  -6.025  3.837   1.00 97.64 154 A 1 
ATOM   1219 C CB  . SER A 1 154 ? 13.065  -3.288  4.680   1.00 97.74 154 A 1 
ATOM   1220 O OG  . SER A 1 154 ? 11.739  -2.791  4.765   1.00 89.19 154 A 1 
ATOM   1221 N N   . LEU A 1 155 ? 15.476  -5.020  5.690   1.00 97.93 155 A 1 
ATOM   1222 C CA  . LEU A 1 155 ? 16.832  -5.523  5.498   1.00 97.66 155 A 1 
ATOM   1223 C C   . LEU A 1 155 ? 16.861  -7.049  5.545   1.00 97.37 155 A 1 
ATOM   1224 O O   . LEU A 1 155 ? 17.550  -7.688  4.748   1.00 96.55 155 A 1 
ATOM   1225 C CB  . LEU A 1 155 ? 17.773  -4.953  6.568   1.00 97.13 155 A 1 
ATOM   1226 C CG  . LEU A 1 155 ? 19.252  -5.352  6.449   1.00 95.31 155 A 1 
ATOM   1227 C CD1 . LEU A 1 155 ? 19.808  -4.905  5.104   1.00 93.55 155 A 1 
ATOM   1228 C CD2 . LEU A 1 155 ? 20.046  -4.710  7.585   1.00 93.01 155 A 1 
ATOM   1229 N N   . SER A 1 156 ? 16.106  -7.623  6.471   1.00 97.64 156 A 1 
ATOM   1230 C CA  . SER A 1 156 ? 16.070  -9.080  6.591   1.00 97.29 156 A 1 
ATOM   1231 C C   . SER A 1 156 ? 15.424  -9.725  5.360   1.00 97.32 156 A 1 
ATOM   1232 O O   . SER A 1 156 ? 15.823  -10.808 4.935   1.00 96.27 156 A 1 
ATOM   1233 C CB  . SER A 1 156 ? 15.312  -9.503  7.860   1.00 96.54 156 A 1 
ATOM   1234 O OG  . SER A 1 156 ? 13.924  -9.261  7.740   1.00 87.62 156 A 1 
ATOM   1235 N N   . LEU A 1 157 ? 14.435  -9.043  4.789   1.00 97.74 157 A 1 
ATOM   1236 C CA  . LEU A 1 157 ? 13.747  -9.575  3.614   1.00 97.65 157 A 1 
ATOM   1237 C C   . LEU A 1 157 ? 14.593  -9.528  2.343   1.00 97.40 157 A 1 
ATOM   1238 O O   . LEU A 1 157 ? 14.551  -10.451 1.532   1.00 96.50 157 A 1 
ATOM   1239 C CB  . LEU A 1 157 ? 12.425  -8.835  3.385   1.00 97.59 157 A 1 
ATOM   1240 C CG  . LEU A 1 157 ? 11.354  -8.988  4.475   1.00 97.08 157 A 1 
ATOM   1241 C CD1 . LEU A 1 157 ? 10.102  -8.216  4.080   1.00 96.31 157 A 1 
ATOM   1242 C CD2 . LEU A 1 157 ? 11.027  -10.462 4.687   1.00 96.05 157 A 1 
ATOM   1243 N N   . ILE A 1 158 ? 15.373  -8.465  2.168   1.00 97.25 158 A 1 
ATOM   1244 C CA  . ILE A 1 158 ? 16.189  -8.360  0.962   1.00 96.83 158 A 1 
ATOM   1245 C C   . ILE A 1 158 ? 17.398  -9.294  0.969   1.00 96.29 158 A 1 
ATOM   1246 O O   . ILE A 1 158 ? 18.126  -9.376  -0.018  1.00 94.12 158 A 1 
ATOM   1247 C CB  . ILE A 1 158 ? 16.680  -6.913  0.710   1.00 95.42 158 A 1 
ATOM   1248 C CG1 . ILE A 1 158 ? 17.573  -6.441  1.856   1.00 88.82 158 A 1 
ATOM   1249 C CG2 . ILE A 1 158 ? 15.488  -5.982  0.530   1.00 88.06 158 A 1 
ATOM   1250 C CD1 . ILE A 1 158 ? 18.187  -5.066  1.611   1.00 81.99 158 A 1 
ATOM   1251 N N   . GLU A 1 159 ? 17.605  -9.992  2.082   1.00 96.16 159 A 1 
ATOM   1252 C CA  . GLU A 1 159 ? 18.704  -10.950 2.160   1.00 95.06 159 A 1 
ATOM   1253 C C   . GLU A 1 159 ? 18.284  -12.225 1.431   1.00 94.63 159 A 1 
ATOM   1254 O O   . GLU A 1 159 ? 19.100  -13.105 1.163   1.00 92.00 159 A 1 
ATOM   1255 C CB  . GLU A 1 159 ? 19.052  -11.262 3.623   1.00 93.60 159 A 1 
ATOM   1256 C CG  . GLU A 1 159 ? 19.551  -10.044 4.402   1.00 86.94 159 A 1 
ATOM   1257 C CD  . GLU A 1 159 ? 19.998  -10.392 5.810   1.00 78.63 159 A 1 
ATOM   1258 O OE1 . GLU A 1 159 ? 19.346  -11.242 6.451   1.00 70.58 159 A 1 
ATOM   1259 O OE2 . GLU A 1 159 ? 20.997  -9.806  6.278   1.00 71.98 159 A 1 
ATOM   1260 N N   . THR A 1 160 ? 16.996  -12.303 1.096   1.00 95.40 160 A 1 
ATOM   1261 C CA  . THR A 1 160 ? 16.475  -13.442 0.340   1.00 94.63 160 A 1 
ATOM   1262 C C   . THR A 1 160 ? 16.559  -13.048 -1.136  1.00 94.39 160 A 1 
ATOM   1263 O O   . THR A 1 160 ? 17.170  -12.039 -1.479  1.00 91.87 160 A 1 
ATOM   1264 C CB  . THR A 1 160 ? 15.000  -13.735 0.693   1.00 93.59 160 A 1 
ATOM   1265 O OG1 . THR A 1 160 ? 14.171  -12.672 0.200   1.00 89.42 160 A 1 
ATOM   1266 C CG2 . THR A 1 160 ? 14.820  -13.859 2.199   1.00 88.55 160 A 1 
ATOM   1267 N N   . ASP A 1 161 ? 15.935  -13.833 -2.011  1.00 95.21 161 A 1 
ATOM   1268 C CA  . ASP A 1 161 ? 15.944  -13.529 -3.439  1.00 95.71 161 A 1 
ATOM   1269 C C   . ASP A 1 161 ? 14.704  -12.748 -3.881  1.00 97.02 161 A 1 
ATOM   1270 O O   . ASP A 1 161 ? 14.297  -12.820 -5.043  1.00 96.06 161 A 1 
ATOM   1271 C CB  . ASP A 1 161 ? 16.068  -14.821 -4.251  1.00 93.31 161 A 1 
ATOM   1272 C CG  . ASP A 1 161 ? 14.944  -15.803 -3.957  1.00 86.75 161 A 1 
ATOM   1273 O OD1 . ASP A 1 161 ? 14.889  -16.861 -4.627  1.00 79.19 161 A 1 
ATOM   1274 O OD2 . ASP A 1 161 ? 14.127  -15.525 -3.053  1.00 79.21 161 A 1 
ATOM   1275 N N   . VAL A 1 162 ? 14.102  -12.004 -2.955  1.00 97.20 162 A 1 
ATOM   1276 C CA  . VAL A 1 162 ? 12.882  -11.258 -3.258  1.00 97.67 162 A 1 
ATOM   1277 C C   . VAL A 1 162 ? 13.058  -10.202 -4.353  1.00 98.04 162 A 1 
ATOM   1278 O O   . VAL A 1 162 ? 12.160  -9.993  -5.165  1.00 97.94 162 A 1 
ATOM   1279 C CB  . VAL A 1 162 ? 12.296  -10.593 -1.982  1.00 97.24 162 A 1 
ATOM   1280 C CG1 . VAL A 1 162 ? 13.205  -9.473  -1.492  1.00 95.46 162 A 1 
ATOM   1281 C CG2 . VAL A 1 162 ? 10.897  -10.064 -2.260  1.00 95.32 162 A 1 
ATOM   1282 N N   . ILE A 1 163 ? 14.214  -9.539  -4.381  1.00 97.82 163 A 1 
ATOM   1283 C CA  . ILE A 1 163 ? 14.454  -8.529  -5.410  1.00 97.88 163 A 1 
ATOM   1284 C C   . ILE A 1 163 ? 14.508  -9.203  -6.779  1.00 97.93 163 A 1 
ATOM   1285 O O   . ILE A 1 163 ? 13.950  -8.697  -7.755  1.00 97.66 163 A 1 
ATOM   1286 C CB  . ILE A 1 163 ? 15.770  -7.760  -5.158  1.00 97.62 163 A 1 
ATOM   1287 C CG1 . ILE A 1 163 ? 15.720  -7.062  -3.793  1.00 96.30 163 A 1 
ATOM   1288 C CG2 . ILE A 1 163 ? 16.004  -6.733  -6.262  1.00 96.67 163 A 1 
ATOM   1289 C CD1 . ILE A 1 163 ? 14.569  -6.085  -3.637  1.00 92.07 163 A 1 
ATOM   1290 N N   . ASP A 1 164 ? 15.183  -10.346 -6.850  1.00 97.79 164 A 1 
ATOM   1291 C CA  . ASP A 1 164 ? 15.270  -11.088 -8.107  1.00 97.58 164 A 1 
ATOM   1292 C C   . ASP A 1 164 ? 13.877  -11.541 -8.542  1.00 97.72 164 A 1 
ATOM   1293 O O   . ASP A 1 164 ? 13.555  -11.537 -9.729  1.00 97.29 164 A 1 
ATOM   1294 C CB  . ASP A 1 164 ? 16.180  -12.311 -7.952  1.00 96.82 164 A 1 
ATOM   1295 C CG  . ASP A 1 164 ? 17.630  -11.932 -7.694  1.00 94.12 164 A 1 
ATOM   1296 O OD1 . ASP A 1 164 ? 18.127  -10.986 -8.334  1.00 90.19 164 A 1 
ATOM   1297 O OD2 . ASP A 1 164 ? 18.270  -12.587 -6.848  1.00 89.51 164 A 1 
ATOM   1298 N N   . HIS A 1 165 ? 13.054  -11.926 -7.573  1.00 97.88 165 A 1 
ATOM   1299 C CA  . HIS A 1 165 ? 11.690  -12.365 -7.859  1.00 98.06 165 A 1 
ATOM   1300 C C   . HIS A 1 165 ? 10.868  -11.236 -8.473  1.00 98.14 165 A 1 
ATOM   1301 O O   . HIS A 1 165 ? 10.154  -11.439 -9.457  1.00 97.86 165 A 1 
ATOM   1302 C CB  . HIS A 1 165 ? 10.998  -12.843 -6.579  1.00 97.92 165 A 1 
ATOM   1303 C CG  . HIS A 1 165 ? 9.526   -13.081 -6.748  1.00 97.57 165 A 1 
ATOM   1304 N ND1 . HIS A 1 165 ? 9.020   -14.168 -7.425  1.00 91.96 165 A 1 
ATOM   1305 C CD2 . HIS A 1 165 ? 8.458   -12.342 -6.374  1.00 92.44 165 A 1 
ATOM   1306 C CE1 . HIS A 1 165 ? 7.703   -14.092 -7.457  1.00 93.36 165 A 1 
ATOM   1307 N NE2 . HIS A 1 165 ? 7.333   -12.993 -6.827  1.00 93.96 165 A 1 
ATOM   1308 N N   . ILE A 1 166 ? 10.962  -10.051 -7.882  1.00 98.20 166 A 1 
ATOM   1309 C CA  . ILE A 1 166 ? 10.218  -8.898  -8.380  1.00 98.20 166 A 1 
ATOM   1310 C C   . ILE A 1 166 ? 10.619  -8.585  -9.822  1.00 98.03 166 A 1 
ATOM   1311 O O   . ILE A 1 166 ? 9.760   -8.388  -10.683 1.00 97.62 166 A 1 
ATOM   1312 C CB  . ILE A 1 166 ? 10.461  -7.658  -7.489  1.00 98.26 166 A 1 
ATOM   1313 C CG1 . ILE A 1 166 ? 9.863   -7.897  -6.097  1.00 97.93 166 A 1 
ATOM   1314 C CG2 . ILE A 1 166 ? 9.845   -6.413  -8.124  1.00 97.90 166 A 1 
ATOM   1315 C CD1 . ILE A 1 166 ? 10.204  -6.821  -5.079  1.00 97.17 166 A 1 
ATOM   1316 N N   . ILE A 1 167 ? 11.921  -8.561  -10.082 1.00 98.06 167 A 1 
ATOM   1317 C CA  . ILE A 1 167 ? 12.427  -8.280  -11.423 1.00 97.75 167 A 1 
ATOM   1318 C C   . ILE A 1 167 ? 11.944  -9.333  -12.423 1.00 97.53 167 A 1 
ATOM   1319 O O   . ILE A 1 167 ? 11.423  -8.999  -13.488 1.00 97.03 167 A 1 
ATOM   1320 C CB  . ILE A 1 167 ? 13.976  -8.240  -11.432 1.00 97.37 167 A 1 
ATOM   1321 C CG1 . ILE A 1 167 ? 14.474  -7.069  -10.577 1.00 95.98 167 A 1 
ATOM   1322 C CG2 . ILE A 1 167 ? 14.493  -8.112  -12.865 1.00 96.11 167 A 1 
ATOM   1323 C CD1 . ILE A 1 167 ? 15.977  -7.055  -10.364 1.00 91.92 167 A 1 
ATOM   1324 N N   . LEU A 1 168 ? 12.116  -10.599 -12.070 1.00 97.40 168 A 1 
ATOM   1325 C CA  . LEU A 1 168 ? 11.696  -11.692 -12.944 1.00 96.89 168 A 1 
ATOM   1326 C C   . LEU A 1 168 ? 10.199  -11.628 -13.237 1.00 96.66 168 A 1 
ATOM   1327 O O   . LEU A 1 168 ? 9.767   -11.869 -14.367 1.00 95.57 168 A 1 
ATOM   1328 C CB  . LEU A 1 168 ? 12.033  -13.044 -12.304 1.00 95.91 168 A 1 
ATOM   1329 C CG  . LEU A 1 168 ? 11.606  -14.298 -13.085 1.00 82.70 168 A 1 
ATOM   1330 C CD1 . LEU A 1 168 ? 12.301  -14.325 -14.436 1.00 79.54 168 A 1 
ATOM   1331 C CD2 . LEU A 1 168 ? 11.955  -15.543 -12.279 1.00 79.60 168 A 1 
ATOM   1332 N N   . THR A 1 169 ? 9.416   -11.298 -12.219 1.00 97.32 169 A 1 
ATOM   1333 C CA  . THR A 1 169 ? 7.969   -11.233 -12.374 1.00 97.21 169 A 1 
ATOM   1334 C C   . THR A 1 169 ? 7.512   -10.202 -13.407 1.00 96.81 169 A 1 
ATOM   1335 O O   . THR A 1 169 ? 6.713   -10.517 -14.283 1.00 95.79 169 A 1 
ATOM   1336 C CB  . THR A 1 169 ? 7.275   -10.959 -11.026 1.00 97.13 169 A 1 
ATOM   1337 O OG1 . THR A 1 169 ? 7.596   -12.005 -10.106 1.00 95.02 169 A 1 
ATOM   1338 C CG2 . THR A 1 169 ? 5.759   -10.919 -11.204 1.00 95.17 169 A 1 
ATOM   1339 N N   . PHE A 1 170 ? 8.013   -8.974  -13.323 1.00 97.06 170 A 1 
ATOM   1340 C CA  . PHE A 1 170 ? 7.568   -7.984  -14.299 1.00 96.45 170 A 1 
ATOM   1341 C C   . PHE A 1 170 ? 8.233   -8.178  -15.665 1.00 95.84 170 A 1 
ATOM   1342 O O   . PHE A 1 170 ? 7.707   -7.720  -16.681 1.00 94.51 170 A 1 
ATOM   1343 C CB  . PHE A 1 170 ? 7.698   -6.541  -13.763 1.00 96.03 170 A 1 
ATOM   1344 C CG  . PHE A 1 170 ? 9.113   -6.016  -13.624 1.00 96.84 170 A 1 
ATOM   1345 C CD1 . PHE A 1 170 ? 9.846   -5.639  -14.742 1.00 95.30 170 A 1 
ATOM   1346 C CD2 . PHE A 1 170 ? 9.657   -5.792  -12.363 1.00 95.04 170 A 1 
ATOM   1347 C CE1 . PHE A 1 170 ? 11.115  -5.075  -14.607 1.00 93.95 170 A 1 
ATOM   1348 C CE2 . PHE A 1 170 ? 10.921  -5.227  -12.219 1.00 93.94 170 A 1 
ATOM   1349 C CZ  . PHE A 1 170 ? 11.656  -4.867  -13.342 1.00 94.56 170 A 1 
ATOM   1350 N N   . LYS A 1 171 ? 9.364   -8.872  -15.694 1.00 96.29 171 A 1 
ATOM   1351 C CA  . LYS A 1 171 ? 10.022  -9.173  -16.968 1.00 95.18 171 A 1 
ATOM   1352 C C   . LYS A 1 171 ? 9.181   -10.187 -17.741 1.00 94.34 171 A 1 
ATOM   1353 O O   . LYS A 1 171 ? 9.139   -10.164 -18.968 1.00 92.07 171 A 1 
ATOM   1354 C CB  . LYS A 1 171 ? 11.423  -9.752  -16.736 1.00 93.84 171 A 1 
ATOM   1355 C CG  . LYS A 1 171 ? 12.483  -8.722  -16.377 1.00 85.94 171 A 1 
ATOM   1356 C CD  . LYS A 1 171 ? 13.819  -9.386  -16.055 1.00 85.29 171 A 1 
ATOM   1357 C CE  . LYS A 1 171 ? 14.372  -10.180 -17.232 1.00 77.31 171 A 1 
ATOM   1358 N NZ  . LYS A 1 171 ? 15.674  -10.826 -16.903 1.00 72.62 171 A 1 
ATOM   1359 N N   . ARG A 1 172 ? 8.515   -11.075 -17.004 1.00 94.51 172 A 1 
ATOM   1360 C CA  . ARG A 1 172 ? 7.678   -12.111 -17.607 1.00 93.09 172 A 1 
ATOM   1361 C C   . ARG A 1 172 ? 6.310   -11.592 -18.050 1.00 92.41 172 A 1 
ATOM   1362 O O   . ARG A 1 172 ? 5.599   -12.267 -18.798 1.00 88.73 172 A 1 
ATOM   1363 C CB  . ARG A 1 172 ? 7.493   -13.274 -16.621 1.00 90.96 172 A 1 
ATOM   1364 C CG  . ARG A 1 172 ? 8.750   -14.091 -16.355 1.00 83.43 172 A 1 
ATOM   1365 C CD  . ARG A 1 172 ? 8.592   -14.960 -15.113 1.00 79.06 172 A 1 
ATOM   1366 N NE  . ARG A 1 172 ? 7.549   -15.970 -15.245 1.00 70.81 172 A 1 
ATOM   1367 C CZ  . ARG A 1 172 ? 7.728   -17.164 -15.796 1.00 65.49 172 A 1 
ATOM   1368 N NH1 . ARG A 1 172 ? 8.922   -17.516 -16.261 1.00 60.05 172 A 1 
ATOM   1369 N NH2 . ARG A 1 172 ? 6.715   -18.019 -15.878 1.00 56.30 172 A 1 
ATOM   1370 N N   . ALA A 1 173 ? 5.941   -10.401 -17.600 1.00 91.21 173 A 1 
ATOM   1371 C CA  . ALA A 1 173 ? 4.644   -9.822  -17.942 1.00 90.82 173 A 1 
ATOM   1372 C C   . ALA A 1 173 ? 4.756   -8.342  -18.320 1.00 91.59 173 A 1 
ATOM   1373 O O   . ALA A 1 173 ? 4.131   -7.482  -17.696 1.00 87.70 173 A 1 
ATOM   1374 C CB  . ALA A 1 173 ? 3.684   -9.995  -16.770 1.00 87.63 173 A 1 
ATOM   1375 N N   . PRO A 1 174 ? 5.538   -8.046  -19.353 1.00 90.11 174 A 1 
ATOM   1376 C CA  . PRO A 1 174 ? 5.739   -6.659  -19.790 1.00 88.54 174 A 1 
ATOM   1377 C C   . PRO A 1 174 ? 4.499   -5.986  -20.372 1.00 89.13 174 A 1 
ATOM   1378 O O   . PRO A 1 174 ? 4.464   -4.765  -20.520 1.00 85.65 174 A 1 
ATOM   1379 C CB  . PRO A 1 174 ? 6.862   -6.786  -20.822 1.00 86.17 174 A 1 
ATOM   1380 C CG  . PRO A 1 174 ? 6.586   -8.123  -21.439 1.00 84.27 174 A 1 
ATOM   1381 C CD  . PRO A 1 174 ? 6.257   -8.983  -20.236 1.00 88.07 174 A 1 
ATOM   1382 N N   . GLU A 1 175 ? 3.485   -6.779  -20.691 1.00 90.00 175 A 1 
ATOM   1383 C CA  . GLU A 1 175 ? 2.263   -6.224  -21.270 1.00 89.57 175 A 1 
ATOM   1384 C C   . GLU A 1 175 ? 1.087   -6.199  -20.297 1.00 91.21 175 A 1 
ATOM   1385 O O   . GLU A 1 175 ? -0.058  -5.989  -20.706 1.00 87.39 175 A 1 
ATOM   1386 C CB  . GLU A 1 175 ? 1.876   -7.017  -22.522 1.00 85.66 175 A 1 
ATOM   1387 C CG  . GLU A 1 175 ? 2.978   -7.131  -23.570 1.00 75.81 175 A 1 
ATOM   1388 C CD  . GLU A 1 175 ? 3.526   -5.777  -23.988 1.00 66.26 175 A 1 
ATOM   1389 O OE1 . GLU A 1 175 ? 2.719   -4.865  -24.261 1.00 59.15 175 A 1 
ATOM   1390 O OE2 . GLU A 1 175 ? 4.763   -5.631  -24.042 1.00 60.32 175 A 1 
ATOM   1391 N N   . CYS A 1 176 ? 1.364   -6.409  -19.008 1.00 93.98 176 A 1 
ATOM   1392 C CA  . CYS A 1 176 ? 0.315   -6.408  -17.990 1.00 94.96 176 A 1 
ATOM   1393 C C   . CYS A 1 176 ? 0.485   -5.214  -17.045 1.00 95.89 176 A 1 
ATOM   1394 O O   . CYS A 1 176 ? 1.310   -5.255  -16.131 1.00 95.03 176 A 1 
ATOM   1395 C CB  . CYS A 1 176 ? 0.354   -7.711  -17.196 1.00 92.96 176 A 1 
ATOM   1396 S SG  . CYS A 1 176 ? -0.961  -7.846  -15.974 1.00 84.17 176 A 1 
ATOM   1397 N N   . PRO A 1 177 ? -0.306  -4.162  -17.253 1.00 95.28 177 A 1 
ATOM   1398 C CA  . PRO A 1 177 ? -0.240  -2.955  -16.420 1.00 95.50 177 A 1 
ATOM   1399 C C   . PRO A 1 177 ? -0.331  -3.209  -14.918 1.00 96.25 177 A 1 
ATOM   1400 O O   . PRO A 1 177 ? 0.442   -2.636  -14.150 1.00 95.78 177 A 1 
ATOM   1401 C CB  . PRO A 1 177 ? -1.412  -2.116  -16.936 1.00 93.79 177 A 1 
ATOM   1402 C CG  . PRO A 1 177 ? -1.494  -2.508  -18.378 1.00 90.15 177 A 1 
ATOM   1403 C CD  . PRO A 1 177 ? -1.299  -4.004  -18.333 1.00 93.47 177 A 1 
ATOM   1404 N N   . ASP A 1 178 ? -1.265  -4.058  -14.493 1.00 95.73 178 A 1 
ATOM   1405 C CA  . ASP A 1 178 ? -1.428  -4.338  -13.066 1.00 95.56 178 A 1 
ATOM   1406 C C   . ASP A 1 178 ? -0.158  -4.907  -12.437 1.00 96.53 178 A 1 
ATOM   1407 O O   . ASP A 1 178 ? 0.195   -4.558  -11.307 1.00 96.11 178 A 1 
ATOM   1408 C CB  . ASP A 1 178 ? -2.586  -5.314  -12.826 1.00 93.63 178 A 1 
ATOM   1409 C CG  . ASP A 1 178 ? -3.945  -4.639  -12.899 1.00 85.06 178 A 1 
ATOM   1410 O OD1 . ASP A 1 178 ? -4.006  -3.391  -12.876 1.00 79.78 178 A 1 
ATOM   1411 O OD2 . ASP A 1 178 ? -4.958  -5.364  -12.961 1.00 78.85 178 A 1 
ATOM   1412 N N   . ILE A 1 179 ? 0.525   -5.784  -13.157 1.00 96.66 179 A 1 
ATOM   1413 C CA  . ILE A 1 179 ? 1.757   -6.379  -12.652 1.00 97.37 179 A 1 
ATOM   1414 C C   . ILE A 1 179 ? 2.867   -5.331  -12.581 1.00 97.63 179 A 1 
ATOM   1415 O O   . ILE A 1 179 ? 3.591   -5.248  -11.589 1.00 97.58 179 A 1 
ATOM   1416 C CB  . ILE A 1 179 ? 2.197   -7.572  -13.531 1.00 97.41 179 A 1 
ATOM   1417 C CG1 . ILE A 1 179 ? 1.195   -8.720  -13.353 1.00 96.18 179 A 1 
ATOM   1418 C CG2 . ILE A 1 179 ? 3.611   -8.022  -13.162 1.00 96.65 179 A 1 
ATOM   1419 C CD1 . ILE A 1 179 ? 1.441   -9.913  -14.255 1.00 92.88 179 A 1 
ATOM   1420 N N   . LEU A 1 180 ? 2.995   -4.531  -13.626 1.00 97.37 180 A 1 
ATOM   1421 C CA  . LEU A 1 180 ? 4.020   -3.491  -13.652 1.00 97.48 180 A 1 
ATOM   1422 C C   . LEU A 1 180 ? 3.767   -2.448  -12.562 1.00 97.45 180 A 1 
ATOM   1423 O O   . LEU A 1 180 ? 4.704   -1.949  -11.941 1.00 97.17 180 A 1 
ATOM   1424 C CB  . LEU A 1 180 ? 4.064   -2.819  -15.027 1.00 97.21 180 A 1 
ATOM   1425 C CG  . LEU A 1 180 ? 4.385   -3.737  -16.217 1.00 95.01 180 A 1 
ATOM   1426 C CD1 . LEU A 1 180 ? 4.411   -2.919  -17.502 1.00 90.11 180 A 1 
ATOM   1427 C CD2 . LEU A 1 180 ? 5.725   -4.426  -16.002 1.00 89.57 180 A 1 
ATOM   1428 N N   . ARG A 1 181 ? 2.498   -2.132  -12.327 1.00 97.31 181 A 1 
ATOM   1429 C CA  . ARG A 1 181 ? 2.126   -1.167  -11.295 1.00 97.13 181 A 1 
ATOM   1430 C C   . ARG A 1 181 ? 2.579   -1.637  -9.921  1.00 97.28 181 A 1 
ATOM   1431 O O   . ARG A 1 181 ? 3.193   -0.883  -9.164  1.00 97.17 181 A 1 
ATOM   1432 C CB  . ARG A 1 181 ? 0.608   -0.955  -11.278 1.00 96.20 181 A 1 
ATOM   1433 C CG  . ARG A 1 181 ? 0.069   -0.192  -12.474 1.00 92.95 181 A 1 
ATOM   1434 C CD  . ARG A 1 181 ? -1.451  -0.135  -12.446 1.00 91.80 181 A 1 
ATOM   1435 N NE  . ARG A 1 181 ? -1.982  0.633   -13.571 1.00 89.20 181 A 1 
ATOM   1436 C CZ  . ARG A 1 181 ? -3.271  0.844   -13.796 1.00 87.56 181 A 1 
ATOM   1437 N NH1 . ARG A 1 181 ? -4.185  0.341   -12.977 1.00 82.82 181 A 1 
ATOM   1438 N NH2 . ARG A 1 181 ? -3.654  1.559   -14.843 1.00 81.95 181 A 1 
ATOM   1439 N N   . HIS A 1 182 ? 2.263   -2.886  -9.597  1.00 97.32 182 A 1 
ATOM   1440 C CA  . HIS A 1 182 ? 2.641   -3.422  -8.297  1.00 97.45 182 A 1 
ATOM   1441 C C   . HIS A 1 182 ? 4.149   -3.613  -8.162  1.00 97.78 182 A 1 
ATOM   1442 O O   . HIS A 1 182 ? 4.686   -3.543  -7.059  1.00 97.68 182 A 1 
ATOM   1443 C CB  . HIS A 1 182 ? 1.901   -4.731  -8.019  1.00 97.01 182 A 1 
ATOM   1444 C CG  . HIS A 1 182 ? 0.468   -4.533  -7.621  1.00 95.77 182 A 1 
ATOM   1445 N ND1 . HIS A 1 182 ? -0.575  -4.566  -8.519  1.00 86.92 182 A 1 
ATOM   1446 C CD2 . HIS A 1 182 ? -0.090  -4.241  -6.426  1.00 87.39 182 A 1 
ATOM   1447 C CE1 . HIS A 1 182 ? -1.711  -4.310  -7.891  1.00 88.69 182 A 1 
ATOM   1448 N NE2 . HIS A 1 182 ? -1.448  -4.105  -6.620  1.00 89.79 182 A 1 
ATOM   1449 N N   . ALA A 1 183 ? 4.831   -3.853  -9.275  1.00 97.81 183 A 1 
ATOM   1450 C CA  . ALA A 1 183 ? 6.283   -3.997  -9.244  1.00 98.04 183 A 1 
ATOM   1451 C C   . ALA A 1 183 ? 6.908   -2.651  -8.868  1.00 98.19 183 A 1 
ATOM   1452 O O   . ALA A 1 183 ? 7.787   -2.578  -8.008  1.00 98.15 183 A 1 
ATOM   1453 C CB  . ALA A 1 183 ? 6.801   -4.452  -10.606 1.00 98.00 183 A 1 
ATOM   1454 N N   . ALA A 1 184 ? 6.449   -1.591  -9.511  1.00 98.02 184 A 1 
ATOM   1455 C CA  . ALA A 1 184 ? 6.968   -0.252  -9.240  1.00 97.97 184 A 1 
ATOM   1456 C C   . ALA A 1 184 ? 6.630   0.177   -7.812  1.00 97.97 184 A 1 
ATOM   1457 O O   . ALA A 1 184 ? 7.472   0.743   -7.108  1.00 97.87 184 A 1 
ATOM   1458 C CB  . ALA A 1 184 ? 6.396   0.743   -10.247 1.00 97.78 184 A 1 
ATOM   1459 N N   . LEU A 1 185 ? 5.400   -0.091  -7.385  1.00 97.52 185 A 1 
ATOM   1460 C CA  . LEU A 1 185 ? 4.968   0.259   -6.033  1.00 97.32 185 A 1 
ATOM   1461 C C   . LEU A 1 185 ? 5.788   -0.501  -4.994  1.00 97.54 185 A 1 
ATOM   1462 O O   . LEU A 1 185 ? 6.206   0.066   -3.984  1.00 97.47 185 A 1 
ATOM   1463 C CB  . LEU A 1 185 ? 3.477   -0.052  -5.850  1.00 96.58 185 A 1 
ATOM   1464 C CG  . LEU A 1 185 ? 2.880   0.214   -4.461  1.00 91.08 185 A 1 
ATOM   1465 C CD1 . LEU A 1 185 ? 3.107   1.660   -4.057  1.00 86.43 185 A 1 
ATOM   1466 C CD2 . LEU A 1 185 ? 1.387   -0.102  -4.484  1.00 86.30 185 A 1 
ATOM   1467 N N   . ALA A 1 186 ? 6.020   -1.783  -5.239  1.00 97.87 186 A 1 
ATOM   1468 C CA  . ALA A 1 186 ? 6.803   -2.603  -4.319  1.00 98.05 186 A 1 
ATOM   1469 C C   . ALA A 1 186 ? 8.225   -2.055  -4.191  1.00 98.21 186 A 1 
ATOM   1470 O O   . ALA A 1 186 ? 8.757   -1.945  -3.086  1.00 98.17 186 A 1 
ATOM   1471 C CB  . ALA A 1 186 ? 6.843   -4.055  -4.796  1.00 98.01 186 A 1 
ATOM   1472 N N   . LEU A 1 187 ? 8.843   -1.713  -5.310  1.00 98.36 187 A 1 
ATOM   1473 C CA  . LEU A 1 187 ? 10.202  -1.180  -5.287  1.00 98.42 187 A 1 
ATOM   1474 C C   . LEU A 1 187 ? 10.259  0.163   -4.561  1.00 98.40 187 A 1 
ATOM   1475 O O   . LEU A 1 187 ? 11.223  0.452   -3.854  1.00 98.24 187 A 1 
ATOM   1476 C CB  . LEU A 1 187 ? 10.747  -1.042  -6.714  1.00 98.34 187 A 1 
ATOM   1477 C CG  . LEU A 1 187 ? 11.041  -2.373  -7.423  1.00 97.98 187 A 1 
ATOM   1478 C CD1 . LEU A 1 187 ? 11.442  -2.125  -8.875  1.00 97.54 187 A 1 
ATOM   1479 C CD2 . LEU A 1 187 ? 12.157  -3.115  -6.689  1.00 97.29 187 A 1 
ATOM   1480 N N   . ALA A 1 188 ? 9.223   0.974   -4.725  1.00 98.20 188 A 1 
ATOM   1481 C CA  . ALA A 1 188 ? 9.168   2.267   -4.047  1.00 98.03 188 A 1 
ATOM   1482 C C   . ALA A 1 188 ? 9.119   2.044   -2.533  1.00 98.02 188 A 1 
ATOM   1483 O O   . ALA A 1 188 ? 9.837   2.703   -1.778  1.00 97.74 188 A 1 
ATOM   1484 C CB  . ALA A 1 188 ? 7.941   3.055   -4.505  1.00 97.72 188 A 1 
ATOM   1485 N N   . ASN A 1 189 ? 8.278   1.115   -2.091  1.00 97.98 189 A 1 
ATOM   1486 C CA  . ASN A 1 189 ? 8.165   0.812   -0.664  1.00 97.92 189 A 1 
ATOM   1487 C C   . ASN A 1 189 ? 9.479   0.254   -0.119  1.00 98.04 189 A 1 
ATOM   1488 O O   . ASN A 1 189 ? 9.932   0.646   0.955   1.00 97.69 189 A 1 
ATOM   1489 C CB  . ASN A 1 189 ? 7.044   -0.204  -0.403  1.00 97.51 189 A 1 
ATOM   1490 C CG  . ASN A 1 189 ? 5.659   0.375   -0.626  1.00 96.96 189 A 1 
ATOM   1491 O OD1 . ASN A 1 189 ? 5.476   1.591   -0.655  1.00 93.99 189 A 1 
ATOM   1492 N ND2 . ASN A 1 189 ? 4.674   -0.502  -0.761  1.00 93.41 189 A 1 
ATOM   1493 N N   . ILE A 1 190 ? 10.078  -0.667  -0.861  1.00 98.24 190 A 1 
ATOM   1494 C CA  . ILE A 1 190 ? 11.339  -1.277  -0.454  1.00 98.36 190 A 1 
ATOM   1495 C C   . ILE A 1 190 ? 12.416  -0.212  -0.244  1.00 98.37 190 A 1 
ATOM   1496 O O   . ILE A 1 190 ? 13.117  -0.217  0.768   1.00 98.10 190 A 1 
ATOM   1497 C CB  . ILE A 1 190 ? 11.824  -2.300  -1.510  1.00 98.24 190 A 1 
ATOM   1498 C CG1 . ILE A 1 190 ? 10.901  -3.524  -1.496  1.00 97.35 190 A 1 
ATOM   1499 C CG2 . ILE A 1 190 ? 13.267  -2.714  -1.230  1.00 97.42 190 A 1 
ATOM   1500 C CD1 . ILE A 1 190 ? 11.145  -4.503  -2.636  1.00 95.67 190 A 1 
ATOM   1501 N N   . LEU A 1 191 ? 12.550  0.698   -1.194  1.00 98.37 191 A 1 
ATOM   1502 C CA  . LEU A 1 191 ? 13.563  1.742   -1.094  1.00 98.28 191 A 1 
ATOM   1503 C C   . LEU A 1 191 ? 13.286  2.755   0.016   1.00 98.14 191 A 1 
ATOM   1504 O O   . LEU A 1 191 ? 14.214  3.244   0.658   1.00 97.62 191 A 1 
ATOM   1505 C CB  . LEU A 1 191 ? 13.716  2.444   -2.445  1.00 98.17 191 A 1 
ATOM   1506 C CG  . LEU A 1 191 ? 14.355  1.533   -3.503  1.00 97.69 191 A 1 
ATOM   1507 C CD1 . LEU A 1 191 ? 14.166  2.105   -4.901  1.00 96.92 191 A 1 
ATOM   1508 C CD2 . LEU A 1 191 ? 15.844  1.368   -3.194  1.00 96.74 191 A 1 
ATOM   1509 N N   . LEU A 1 192 ? 12.017  3.057   0.258   1.00 98.15 192 A 1 
ATOM   1510 C CA  . LEU A 1 192 ? 11.656  3.999   1.316   1.00 98.00 192 A 1 
ATOM   1511 C C   . LEU A 1 192 ? 11.911  3.416   2.706   1.00 97.84 192 A 1 
ATOM   1512 O O   . LEU A 1 192 ? 12.195  4.156   3.650   1.00 97.02 192 A 1 
ATOM   1513 C CB  . LEU A 1 192 ? 10.182  4.406   1.201   1.00 97.69 192 A 1 
ATOM   1514 C CG  . LEU A 1 192 ? 9.821   5.429   0.119   1.00 96.75 192 A 1 
ATOM   1515 C CD1 . LEU A 1 192 ? 8.307   5.547   0.000   1.00 95.79 192 A 1 
ATOM   1516 C CD2 . LEU A 1 192 ? 10.430  6.785   0.465   1.00 95.51 192 A 1 
ATOM   1517 N N   . TYR A 1 193 ? 11.804  2.099   2.835   1.00 98.27 193 A 1 
ATOM   1518 C CA  . TYR A 1 193 ? 11.975  1.442   4.127   1.00 98.23 193 A 1 
ATOM   1519 C C   . TYR A 1 193 ? 13.290  0.677   4.301   1.00 98.04 193 A 1 
ATOM   1520 O O   . TYR A 1 193 ? 13.417  -0.144  5.213   1.00 96.74 193 A 1 
ATOM   1521 C CB  . TYR A 1 193 ? 10.806  0.496   4.390   1.00 98.04 193 A 1 
ATOM   1522 C CG  . TYR A 1 193 ? 9.508   1.181   4.772   1.00 97.98 193 A 1 
ATOM   1523 C CD1 . TYR A 1 193 ? 8.689   1.768   3.811   1.00 97.32 193 A 1 
ATOM   1524 C CD2 . TYR A 1 193 ? 9.100   1.234   6.105   1.00 97.27 193 A 1 
ATOM   1525 C CE1 . TYR A 1 193 ? 7.497   2.399   4.163   1.00 96.66 193 A 1 
ATOM   1526 C CE2 . TYR A 1 193 ? 7.907   1.858   6.470   1.00 96.68 193 A 1 
ATOM   1527 C CZ  . TYR A 1 193 ? 7.111   2.440   5.497   1.00 96.78 193 A 1 
ATOM   1528 O OH  . TYR A 1 193 ? 5.934   3.056   5.857   1.00 95.58 193 A 1 
ATOM   1529 N N   . THR A 1 194 ? 14.269  0.930   3.445   1.00 97.70 194 A 1 
ATOM   1530 C CA  . THR A 1 194 ? 15.550  0.239   3.545   1.00 97.38 194 A 1 
ATOM   1531 C C   . THR A 1 194 ? 16.704  1.194   3.863   1.00 97.32 194 A 1 
ATOM   1532 O O   . THR A 1 194 ? 16.781  2.290   3.314   1.00 96.13 194 A 1 
ATOM   1533 C CB  . THR A 1 194 ? 15.856  -0.531  2.248   1.00 96.00 194 A 1 
ATOM   1534 O OG1 . THR A 1 194 ? 14.842  -1.521  2.035   1.00 85.48 194 A 1 
ATOM   1535 C CG2 . THR A 1 194 ? 17.205  -1.234  2.335   1.00 84.65 194 A 1 
ATOM   1536 N N   . CYS A 1 195 ? 17.602  0.755   4.754   1.00 96.70 195 A 1 
ATOM   1537 C CA  . CYS A 1 195 ? 18.752  1.554   5.150   1.00 96.33 195 A 1 
ATOM   1538 C C   . CYS A 1 195 ? 19.822  1.596   4.060   1.00 96.63 195 A 1 
ATOM   1539 O O   . CYS A 1 195 ? 19.704  0.934   3.025   1.00 96.10 195 A 1 
ATOM   1540 C CB  . CYS A 1 195 ? 19.362  0.972   6.424   1.00 94.78 195 A 1 
ATOM   1541 S SG  . CYS A 1 195 ? 20.044  -0.688  6.214   1.00 91.11 195 A 1 
ATOM   1542 N N   . PHE A 1 196 ? 20.882  2.373   4.306   1.00 96.68 196 A 1 
ATOM   1543 C CA  . PHE A 1 196 ? 21.980  2.531   3.359   1.00 96.76 196 A 1 
ATOM   1544 C C   . PHE A 1 196 ? 22.598  1.196   2.937   1.00 96.71 196 A 1 
ATOM   1545 O O   . PHE A 1 196 ? 22.779  0.934   1.746   1.00 96.04 196 A 1 
ATOM   1546 C CB  . PHE A 1 196 ? 23.067  3.416   3.974   1.00 96.33 196 A 1 
ATOM   1547 C CG  . PHE A 1 196 ? 24.266  3.615   3.086   1.00 95.87 196 A 1 
ATOM   1548 C CD1 . PHE A 1 196 ? 24.225  4.527   2.037   1.00 94.31 196 A 1 
ATOM   1549 C CD2 . PHE A 1 196 ? 25.432  2.881   3.292   1.00 94.21 196 A 1 
ATOM   1550 C CE1 . PHE A 1 196 ? 25.328  4.708   1.206   1.00 92.89 196 A 1 
ATOM   1551 C CE2 . PHE A 1 196 ? 26.540  3.054   2.463   1.00 92.71 196 A 1 
ATOM   1552 C CZ  . PHE A 1 196 ? 26.486  3.969   1.419   1.00 92.72 196 A 1 
ATOM   1553 N N   . GLU A 1 197 ? 22.923  0.368   3.917   1.00 96.19 197 A 1 
ATOM   1554 C CA  . GLU A 1 197 ? 23.548  -0.921  3.641   1.00 95.70 197 A 1 
ATOM   1555 C C   . GLU A 1 197 ? 22.648  -1.811  2.785   1.00 95.82 197 A 1 
ATOM   1556 O O   . GLU A 1 197 ? 23.117  -2.514  1.888   1.00 94.87 197 A 1 
ATOM   1557 C CB  . GLU A 1 197 ? 23.886  -1.631  4.955   1.00 94.76 197 A 1 
ATOM   1558 C CG  . GLU A 1 197 ? 24.979  -2.682  4.840   1.00 81.17 197 A 1 
ATOM   1559 C CD  . GLU A 1 197 ? 26.287  -2.098  4.320   1.00 73.95 197 A 1 
ATOM   1560 O OE1 . GLU A 1 197 ? 26.664  -0.985  4.754   1.00 66.44 197 A 1 
ATOM   1561 O OE2 . GLU A 1 197 ? 26.937  -2.751  3.477   1.00 66.96 197 A 1 
ATOM   1562 N N   . GLY A 1 198 ? 21.351  -1.767  3.059   1.00 96.70 198 A 1 
ATOM   1563 C CA  . GLY A 1 198 ? 20.404  -2.559  2.290   1.00 96.60 198 A 1 
ATOM   1564 C C   . GLY A 1 198 ? 20.253  -2.026  0.874   1.00 96.89 198 A 1 
ATOM   1565 O O   . GLY A 1 198 ? 20.144  -2.796  -0.083  1.00 96.37 198 A 1 
ATOM   1566 N N   . LYS A 1 199 ? 20.265  -0.708  0.730   1.00 96.95 199 A 1 
ATOM   1567 C CA  . LYS A 1 199 ? 20.142  -0.093  -0.588  1.00 96.97 199 A 1 
ATOM   1568 C C   . LYS A 1 199 ? 21.316  -0.471  -1.489  1.00 96.64 199 A 1 
ATOM   1569 O O   . LYS A 1 199 ? 21.154  -0.597  -2.698  1.00 95.96 199 A 1 
ATOM   1570 C CB  . LYS A 1 199 ? 20.032  1.427   -0.465  1.00 96.86 199 A 1 
ATOM   1571 C CG  . LYS A 1 199 ? 18.679  1.891   0.060   1.00 95.62 199 A 1 
ATOM   1572 C CD  . LYS A 1 199 ? 18.599  3.400   0.202   1.00 94.26 199 A 1 
ATOM   1573 C CE  . LYS A 1 199 ? 17.227  3.820   0.706   1.00 91.66 199 A 1 
ATOM   1574 N NZ  . LYS A 1 199 ? 17.132  5.283   0.962   1.00 88.07 199 A 1 
ATOM   1575 N N   . LYS A 1 200 ? 22.490  -0.664  -0.896  1.00 96.79 200 A 1 
ATOM   1576 C CA  . LYS A 1 200 ? 23.656  -1.062  -1.684  1.00 96.39 200 A 1 
ATOM   1577 C C   . LYS A 1 200 ? 23.401  -2.429  -2.319  1.00 96.06 200 A 1 
ATOM   1578 O O   . LYS A 1 200 ? 23.764  -2.660  -3.471  1.00 94.99 200 A 1 
ATOM   1579 C CB  . LYS A 1 200 ? 24.914  -1.120  -0.814  1.00 95.69 200 A 1 
ATOM   1580 C CG  . LYS A 1 200 ? 25.498  0.248   -0.485  1.00 87.09 200 A 1 
ATOM   1581 C CD  . LYS A 1 200 ? 26.938  0.150   0.004   1.00 86.23 200 A 1 
ATOM   1582 C CE  . LYS A 1 200 ? 27.040  -0.586  1.323   1.00 77.57 200 A 1 
ATOM   1583 N NZ  . LYS A 1 200 ? 28.443  -0.631  1.829   1.00 71.41 200 A 1 
ATOM   1584 N N   . LYS A 1 201 ? 22.765  -3.320  -1.575  1.00 96.41 201 A 1 
ATOM   1585 C CA  . LYS A 1 201 ? 22.455  -4.652  -2.087  1.00 96.00 201 A 1 
ATOM   1586 C C   . LYS A 1 201 ? 21.424  -4.561  -3.209  1.00 95.95 201 A 1 
ATOM   1587 O O   . LYS A 1 201 ? 21.496  -5.292  -4.196  1.00 94.81 201 A 1 
ATOM   1588 C CB  . LYS A 1 201 ? 21.921  -5.548  -0.966  1.00 95.58 201 A 1 
ATOM   1589 C CG  . LYS A 1 201 ? 22.938  -5.855  0.120   1.00 91.24 201 A 1 
ATOM   1590 C CD  . LYS A 1 201 ? 22.384  -6.825  1.148   1.00 85.50 201 A 1 
ATOM   1591 C CE  . LYS A 1 201 ? 23.422  -7.167  2.204   1.00 78.57 201 A 1 
ATOM   1592 N NZ  . LYS A 1 201 ? 22.916  -8.155  3.197   1.00 70.01 201 A 1 
ATOM   1593 N N   . ILE A 1 202 ? 20.467  -3.654  -3.054  1.00 96.02 202 A 1 
ATOM   1594 C CA  . ILE A 1 202 ? 19.425  -3.463  -4.058  1.00 95.85 202 A 1 
ATOM   1595 C C   . ILE A 1 202 ? 20.032  -2.907  -5.346  1.00 95.45 202 A 1 
ATOM   1596 O O   . ILE A 1 202 ? 19.696  -3.347  -6.447  1.00 94.32 202 A 1 
ATOM   1597 C CB  . ILE A 1 202 ? 18.339  -2.496  -3.536  1.00 95.72 202 A 1 
ATOM   1598 C CG1 . ILE A 1 202 ? 17.638  -3.114  -2.323  1.00 94.01 202 A 1 
ATOM   1599 C CG2 . ILE A 1 202 ? 17.326  -2.193  -4.636  1.00 94.09 202 A 1 
ATOM   1600 C CD1 . ILE A 1 202 ? 16.675  -2.175  -1.620  1.00 90.49 202 A 1 
ATOM   1601 N N   . ILE A 1 203 ? 20.929  -1.941  -5.203  1.00 95.40 203 A 1 
ATOM   1602 C CA  . ILE A 1 203 ? 21.577  -1.330  -6.355  1.00 94.41 203 A 1 
ATOM   1603 C C   . ILE A 1 203 ? 22.460  -2.323  -7.109  1.00 93.92 203 A 1 
ATOM   1604 O O   . ILE A 1 203 ? 22.628  -2.217  -8.324  1.00 92.18 203 A 1 
ATOM   1605 C CB  . ILE A 1 203 ? 22.396  -0.094  -5.921  1.00 92.98 203 A 1 
ATOM   1606 C CG1 . ILE A 1 203 ? 21.431  1.011   -5.478  1.00 89.05 203 A 1 
ATOM   1607 C CG2 . ILE A 1 203 ? 23.288  0.400   -7.052  1.00 88.56 203 A 1 
ATOM   1608 C CD1 . ILE A 1 203 ? 22.106  2.247   -4.930  1.00 79.91 203 A 1 
ATOM   1609 N N   . GLN A 1 204 ? 23.007  -3.302  -6.394  1.00 94.57 204 A 1 
ATOM   1610 C CA  . GLN A 1 204 ? 23.846  -4.316  -7.022  1.00 93.84 204 A 1 
ATOM   1611 C C   . GLN A 1 204 ? 23.024  -5.188  -7.970  1.00 93.45 204 A 1 
ATOM   1612 O O   . GLN A 1 204 ? 23.572  -5.867  -8.837  1.00 91.39 204 A 1 
ATOM   1613 C CB  . GLN A 1 204 ? 24.519  -5.190  -5.951  1.00 92.60 204 A 1 
ATOM   1614 C CG  . GLN A 1 204 ? 25.536  -4.436  -5.104  1.00 85.15 204 A 1 
ATOM   1615 C CD  . GLN A 1 204 ? 26.127  -5.293  -4.003  1.00 79.26 204 A 1 
ATOM   1616 O OE1 . GLN A 1 204 ? 25.626  -6.372  -3.697  1.00 72.02 204 A 1 
ATOM   1617 N NE2 . GLN A 1 204 ? 27.200  -4.805  -3.385  1.00 69.21 204 A 1 
ATOM   1618 N N   . LYS A 1 205 ? 21.698  -5.154  -7.812  1.00 94.67 205 A 1 
ATOM   1619 C CA  . LYS A 1 205 ? 20.797  -5.918  -8.675  1.00 94.50 205 A 1 
ATOM   1620 C C   . LYS A 1 205 ? 20.438  -5.091  -9.910  1.00 94.19 205 A 1 
ATOM   1621 O O   . LYS A 1 205 ? 19.554  -5.455  -10.682 1.00 91.10 205 A 1 
ATOM   1622 C CB  . LYS A 1 205 ? 19.515  -6.275  -7.914  1.00 94.19 205 A 1 
ATOM   1623 C CG  . LYS A 1 205 ? 19.718  -7.159  -6.693  1.00 92.57 205 A 1 
ATOM   1624 C CD  . LYS A 1 205 ? 20.136  -8.567  -7.086  1.00 88.83 205 A 1 
ATOM   1625 C CE  . LYS A 1 205 ? 20.213  -9.474  -5.868  1.00 86.23 205 A 1 
ATOM   1626 N NZ  . LYS A 1 205 ? 20.570  -10.877 -6.229  1.00 79.33 205 A 1 
ATOM   1627 N N   . LYS A 1 206 ? 21.134  -3.974  -10.091 1.00 92.96 206 A 1 
ATOM   1628 C CA  . LYS A 1 206 ? 20.912  -3.063  -11.211 1.00 92.84 206 A 1 
ATOM   1629 C C   . LYS A 1 206 ? 19.499  -2.477  -11.218 1.00 93.90 206 A 1 
ATOM   1630 O O   . LYS A 1 206 ? 18.915  -2.238  -12.281 1.00 91.71 206 A 1 
ATOM   1631 C CB  . LYS A 1 206 ? 21.197  -3.771  -12.542 1.00 90.76 206 A 1 
ATOM   1632 C CG  . LYS A 1 206 ? 22.647  -4.212  -12.689 1.00 86.54 206 A 1 
ATOM   1633 C CD  . LYS A 1 206 ? 22.924  -4.788  -14.064 1.00 76.75 206 A 1 
ATOM   1634 C CE  . LYS A 1 206 ? 24.393  -5.163  -14.206 1.00 69.94 206 A 1 
ATOM   1635 N NZ  . LYS A 1 206 ? 24.705  -5.717  -15.554 1.00 60.85 206 A 1 
ATOM   1636 N N   . ILE A 1 207 ? 18.953  -2.234  -10.032 1.00 93.71 207 A 1 
ATOM   1637 C CA  . ILE A 1 207 ? 17.618  -1.662  -9.901  1.00 94.93 207 A 1 
ATOM   1638 C C   . ILE A 1 207 ? 17.493  -0.297  -10.592 1.00 95.18 207 A 1 
ATOM   1639 O O   . ILE A 1 207 ? 16.454  -0.008  -11.180 1.00 94.82 207 A 1 
ATOM   1640 C CB  . ILE A 1 207 ? 17.207  -1.553  -8.410  1.00 94.78 207 A 1 
ATOM   1641 C CG1 . ILE A 1 207 ? 16.832  -2.942  -7.890  1.00 91.54 207 A 1 
ATOM   1642 C CG2 . ILE A 1 207 ? 16.037  -0.601  -8.231  1.00 92.32 207 A 1 
ATOM   1643 C CD1 . ILE A 1 207 ? 15.678  -3.595  -8.628  1.00 88.42 207 A 1 
ATOM   1644 N N   . PRO A 1 208 ? 18.537  0.549   -10.546 1.00 94.38 208 A 1 
ATOM   1645 C CA  . PRO A 1 208 ? 18.427  1.840   -11.240 1.00 93.91 208 A 1 
ATOM   1646 C C   . PRO A 1 208 ? 18.093  1.661   -12.723 1.00 94.31 208 A 1 
ATOM   1647 O O   . PRO A 1 208 ? 17.296  2.415   -13.283 1.00 93.54 208 A 1 
ATOM   1648 C CB  . PRO A 1 208 ? 19.810  2.461   -11.034 1.00 92.37 208 A 1 
ATOM   1649 C CG  . PRO A 1 208 ? 20.196  1.955   -9.679  1.00 90.40 208 A 1 
ATOM   1650 C CD  . PRO A 1 208 ? 19.775  0.498   -9.744  1.00 93.00 208 A 1 
ATOM   1651 N N   . GLU A 1 209 ? 18.706  0.668   -13.360 1.00 93.92 209 A 1 
ATOM   1652 C CA  . GLU A 1 209 ? 18.456  0.397   -14.773 1.00 93.84 209 A 1 
ATOM   1653 C C   . GLU A 1 209 ? 17.045  -0.149  -14.987 1.00 94.76 209 A 1 
ATOM   1654 O O   . GLU A 1 209 ? 16.379  0.191   -15.964 1.00 94.06 209 A 1 
ATOM   1655 C CB  . GLU A 1 209 ? 19.492  -0.593  -15.310 1.00 92.11 209 A 1 
ATOM   1656 C CG  . GLU A 1 209 ? 20.907  -0.027  -15.354 1.00 84.16 209 A 1 
ATOM   1657 C CD  . GLU A 1 209 ? 21.937  -1.045  -15.808 1.00 78.88 209 A 1 
ATOM   1658 O OE1 . GLU A 1 209 ? 21.714  -1.698  -16.849 1.00 72.28 209 A 1 
ATOM   1659 O OE2 . GLU A 1 209 ? 22.966  -1.189  -15.119 1.00 71.87 209 A 1 
ATOM   1660 N N   . TRP A 1 210 ? 16.592  -1.008  -14.067 1.00 95.79 210 A 1 
ATOM   1661 C CA  . TRP A 1 210 ? 15.247  -1.556  -14.176 1.00 96.36 210 A 1 
ATOM   1662 C C   . TRP A 1 210 ? 14.197  -0.479  -13.917 1.00 96.88 210 A 1 
ATOM   1663 O O   . TRP A 1 210 ? 13.092  -0.537  -14.454 1.00 96.59 210 A 1 
ATOM   1664 C CB  . TRP A 1 210 ? 15.060  -2.727  -13.211 1.00 96.00 210 A 1 
ATOM   1665 C CG  . TRP A 1 210 ? 15.772  -3.964  -13.664 1.00 94.91 210 A 1 
ATOM   1666 C CD1 . TRP A 1 210 ? 16.817  -4.593  -13.058 1.00 93.29 210 A 1 
ATOM   1667 C CD2 . TRP A 1 210 ? 15.505  -4.698  -14.868 1.00 94.38 210 A 1 
ATOM   1668 N NE1 . TRP A 1 210 ? 17.219  -5.676  -13.799 1.00 92.04 210 A 1 
ATOM   1669 C CE2 . TRP A 1 210 ? 16.438  -5.766  -14.920 1.00 92.92 210 A 1 
ATOM   1670 C CE3 . TRP A 1 210 ? 14.576  -4.563  -15.909 1.00 91.83 210 A 1 
ATOM   1671 C CZ2 . TRP A 1 210 ? 16.459  -6.682  -15.972 1.00 90.46 210 A 1 
ATOM   1672 C CZ3 . TRP A 1 210 ? 14.601  -5.479  -16.956 1.00 91.12 210 A 1 
ATOM   1673 C CH2 . TRP A 1 210 ? 15.537  -6.525  -16.979 1.00 90.38 210 A 1 
ATOM   1674 N N   . LEU A 1 211 ? 14.540  0.516   -13.099 1.00 96.66 211 A 1 
ATOM   1675 C CA  . LEU A 1 211 ? 13.612  1.607   -12.830 1.00 97.05 211 A 1 
ATOM   1676 C C   . LEU A 1 211 ? 13.460  2.470   -14.081 1.00 97.08 211 A 1 
ATOM   1677 O O   . LEU A 1 211 ? 12.422  3.086   -14.290 1.00 96.74 211 A 1 
ATOM   1678 C CB  . LEU A 1 211 ? 14.093  2.446   -11.643 1.00 97.16 211 A 1 
ATOM   1679 C CG  . LEU A 1 211 ? 13.923  1.774   -10.272 1.00 96.88 211 A 1 
ATOM   1680 C CD1 . LEU A 1 211 ? 14.497  2.657   -9.172  1.00 96.60 211 A 1 
ATOM   1681 C CD2 . LEU A 1 211 ? 12.440  1.502   -10.008 1.00 96.44 211 A 1 
ATOM   1682 N N   . PHE A 1 212 ? 14.495  2.508   -14.919 1.00 96.42 212 A 1 
ATOM   1683 C CA  . PHE A 1 212 ? 14.414  3.255   -16.171 1.00 96.27 212 A 1 
ATOM   1684 C C   . PHE A 1 212 ? 13.371  2.558   -17.045 1.00 96.22 212 A 1 
ATOM   1685 O O   . PHE A 1 212 ? 12.548  3.207   -17.691 1.00 95.90 212 A 1 
ATOM   1686 C CB  . PHE A 1 212 ? 15.757  3.263   -16.899 1.00 95.63 212 A 1 
ATOM   1687 C CG  . PHE A 1 212 ? 15.713  4.002   -18.215 1.00 94.35 212 A 1 
ATOM   1688 C CD1 . PHE A 1 212 ? 15.834  5.388   -18.250 1.00 92.75 212 A 1 
ATOM   1689 C CD2 . PHE A 1 212 ? 15.512  3.318   -19.407 1.00 92.47 212 A 1 
ATOM   1690 C CE1 . PHE A 1 212 ? 15.756  6.080   -19.454 1.00 90.61 212 A 1 
ATOM   1691 C CE2 . PHE A 1 212 ? 15.431  4.003   -20.617 1.00 90.03 212 A 1 
ATOM   1692 C CZ  . PHE A 1 212 ? 15.551  5.386   -20.638 1.00 89.63 212 A 1 
ATOM   1693 N N   . PHE A 1 213 ? 13.408  1.223   -17.050 1.00 96.09 213 A 1 
ATOM   1694 C CA  . PHE A 1 213 ? 12.452  0.420   -17.806 1.00 96.11 213 A 1 
ATOM   1695 C C   . PHE A 1 213 ? 11.027  0.727   -17.342 1.00 96.58 213 A 1 
ATOM   1696 O O   . PHE A 1 213 ? 10.143  0.988   -18.158 1.00 96.33 213 A 1 
ATOM   1697 C CB  . PHE A 1 213 ? 12.751  -1.071  -17.609 1.00 95.39 213 A 1 
ATOM   1698 C CG  . PHE A 1 213 ? 11.674  -1.987  -18.137 1.00 94.44 213 A 1 
ATOM   1699 C CD1 . PHE A 1 213 ? 11.556  -2.234  -19.501 1.00 93.05 213 A 1 
ATOM   1700 C CD2 . PHE A 1 213 ? 10.773  -2.593  -17.266 1.00 93.11 213 A 1 
ATOM   1701 C CE1 . PHE A 1 213 ? 10.555  -3.071  -19.987 1.00 91.67 213 A 1 
ATOM   1702 C CE2 . PHE A 1 213 ? 9.770   -3.430  -17.744 1.00 91.41 213 A 1 
ATOM   1703 C CZ  . PHE A 1 213 ? 9.663   -3.669  -19.107 1.00 91.12 213 A 1 
ATOM   1704 N N   . LEU A 1 214 ? 10.816  0.695   -16.029 1.00 97.04 214 A 1 
ATOM   1705 C CA  . LEU A 1 214 ? 9.491   0.954   -15.470 1.00 97.41 214 A 1 
ATOM   1706 C C   . LEU A 1 214 ? 9.037   2.398   -15.700 1.00 97.30 214 A 1 
ATOM   1707 O O   . LEU A 1 214 ? 7.864   2.651   -15.974 1.00 97.00 214 A 1 
ATOM   1708 C CB  . LEU A 1 214 ? 9.477   0.620   -13.973 1.00 97.68 214 A 1 
ATOM   1709 C CG  . LEU A 1 214 ? 9.682   -0.864  -13.628 1.00 97.54 214 A 1 
ATOM   1710 C CD1 . LEU A 1 214 ? 9.805   -1.044  -12.120 1.00 97.32 214 A 1 
ATOM   1711 C CD2 . LEU A 1 214 ? 8.514   -1.686  -14.168 1.00 97.04 214 A 1 
ATOM   1712 N N   . ALA A 1 215 ? 9.962   3.335   -15.594 1.00 97.35 215 A 1 
ATOM   1713 C CA  . ALA A 1 215 ? 9.638   4.747   -15.792 1.00 97.24 215 A 1 
ATOM   1714 C C   . ALA A 1 215 ? 9.401   5.078   -17.267 1.00 96.99 215 A 1 
ATOM   1715 O O   . ALA A 1 215 ? 8.944   6.173   -17.600 1.00 96.25 215 A 1 
ATOM   1716 C CB  . ALA A 1 215 ? 10.756  5.625   -15.232 1.00 97.11 215 A 1 
ATOM   1717 N N   . SER A 1 216 ? 9.727   4.127   -18.144 1.00 96.64 216 A 1 
ATOM   1718 C CA  . SER A 1 216 ? 9.550   4.324   -19.581 1.00 96.03 216 A 1 
ATOM   1719 C C   . SER A 1 216 ? 8.278   3.658   -20.110 1.00 95.76 216 A 1 
ATOM   1720 O O   . SER A 1 216 ? 7.991   3.724   -21.306 1.00 93.87 216 A 1 
ATOM   1721 C CB  . SER A 1 216 ? 10.759  3.769   -20.345 1.00 94.84 216 A 1 
ATOM   1722 O OG  . SER A 1 216 ? 11.945  4.460   -19.996 1.00 87.31 216 A 1 
ATOM   1723 N N   . GLN A 1 217 ? 7.524   3.018   -19.219 1.00 95.95 217 A 1 
ATOM   1724 C CA  . GLN A 1 217 ? 6.287   2.354   -19.615 1.00 95.73 217 A 1 
ATOM   1725 C C   . GLN A 1 217 ? 5.192   3.378   -19.911 1.00 95.42 217 A 1 
ATOM   1726 O O   . GLN A 1 217 ? 5.288   4.540   -19.517 1.00 93.79 217 A 1 
ATOM   1727 C CB  . GLN A 1 217 ? 5.820   1.400   -18.511 1.00 95.20 217 A 1 
ATOM   1728 C CG  . GLN A 1 217 ? 6.791   0.269   -18.219 1.00 93.41 217 A 1 
ATOM   1729 C CD  . GLN A 1 217 ? 7.023   -0.616  -19.435 1.00 93.65 217 A 1 
ATOM   1730 O OE1 . GLN A 1 217 ? 8.159   -0.831  -19.851 1.00 87.19 217 A 1 
ATOM   1731 N NE2 . GLN A 1 217 ? 5.949   -1.133  -20.007 1.00 86.09 217 A 1 
ATOM   1732 N N   . ALA A 1 218 ? 4.149   2.923   -20.603 1.00 94.98 218 A 1 
ATOM   1733 C CA  . ALA A 1 218 ? 3.035   3.801   -20.948 1.00 94.52 218 A 1 
ATOM   1734 C C   . ALA A 1 218 ? 2.104   4.038   -19.761 1.00 94.89 218 A 1 
ATOM   1735 O O   . ALA A 1 218 ? 1.470   5.091   -19.660 1.00 92.39 218 A 1 
ATOM   1736 C CB  . ALA A 1 218 ? 2.251   3.205   -22.117 1.00 92.74 218 A 1 
ATOM   1737 N N   . ASP A 1 219 ? 2.013   3.060   -18.862 1.00 95.43 219 A 1 
ATOM   1738 C CA  . ASP A 1 219 ? 1.137   3.160   -17.695 1.00 95.81 219 A 1 
ATOM   1739 C C   . ASP A 1 219 ? 1.595   4.241   -16.710 1.00 96.36 219 A 1 
ATOM   1740 O O   . ASP A 1 219 ? 2.723   4.216   -16.220 1.00 96.07 219 A 1 
ATOM   1741 C CB  . ASP A 1 219 ? 1.067   1.813   -16.976 1.00 95.30 219 A 1 
ATOM   1742 C CG  . ASP A 1 219 ? 0.079   1.828   -15.838 1.00 94.97 219 A 1 
ATOM   1743 O OD1 . ASP A 1 219 ? -1.137  1.891   -16.114 1.00 92.73 219 A 1 
ATOM   1744 O OD2 . ASP A 1 219 ? 0.511   1.793   -14.671 1.00 92.23 219 A 1 
ATOM   1745 N N   . ASP A 1 220 ? 0.704   5.178   -16.423 1.00 96.46 220 A 1 
ATOM   1746 C CA  . ASP A 1 220 ? 1.023   6.286   -15.523 1.00 96.71 220 A 1 
ATOM   1747 C C   . ASP A 1 220 ? 1.362   5.892   -14.087 1.00 97.01 220 A 1 
ATOM   1748 O O   . ASP A 1 220 ? 2.270   6.466   -13.486 1.00 96.55 220 A 1 
ATOM   1749 C CB  . ASP A 1 220 ? -0.122  7.304   -15.508 1.00 96.25 220 A 1 
ATOM   1750 C CG  . ASP A 1 220 ? -0.272  8.037   -16.831 1.00 95.09 220 A 1 
ATOM   1751 O OD1 . ASP A 1 220 ? 0.734   8.184   -17.553 1.00 93.04 220 A 1 
ATOM   1752 O OD2 . ASP A 1 220 ? -1.397  8.474   -17.138 1.00 92.53 220 A 1 
ATOM   1753 N N   . VAL A 1 221 ? 0.629   4.935   -13.523 1.00 96.46 221 A 1 
ATOM   1754 C CA  . VAL A 1 221 ? 0.891   4.508   -12.148 1.00 96.60 221 A 1 
ATOM   1755 C C   . VAL A 1 221 ? 2.280   3.877   -12.047 1.00 96.91 221 A 1 
ATOM   1756 O O   . VAL A 1 221 ? 3.022   4.128   -11.095 1.00 96.72 221 A 1 
ATOM   1757 C CB  . VAL A 1 221 ? -0.172  3.502   -11.654 1.00 95.99 221 A 1 
ATOM   1758 C CG1 . VAL A 1 221 ? 0.196   2.981   -10.267 1.00 94.58 221 A 1 
ATOM   1759 C CG2 . VAL A 1 221 ? -1.536  4.177   -11.608 1.00 94.74 221 A 1 
ATOM   1760 N N   . THR A 1 222 ? 2.622   3.055   -13.032 1.00 96.82 222 A 1 
ATOM   1761 C CA  . THR A 1 222 ? 3.930   2.410   -13.065 1.00 97.24 222 A 1 
ATOM   1762 C C   . THR A 1 222 ? 5.038   3.464   -13.122 1.00 97.36 222 A 1 
ATOM   1763 O O   . THR A 1 222 ? 6.004   3.409   -12.359 1.00 97.22 222 A 1 
ATOM   1764 C CB  . THR A 1 222 ? 4.058   1.477   -14.284 1.00 97.16 222 A 1 
ATOM   1765 O OG1 . THR A 1 222 ? 3.037   0.478   -14.226 1.00 95.88 222 A 1 
ATOM   1766 C CG2 . THR A 1 222 ? 5.426   0.799   -14.301 1.00 96.31 222 A 1 
ATOM   1767 N N   . ARG A 1 223 ? 4.889   4.415   -14.025 1.00 97.61 223 A 1 
ATOM   1768 C CA  . ARG A 1 223 ? 5.877   5.480   -14.178 1.00 97.62 223 A 1 
ATOM   1769 C C   . ARG A 1 223 ? 6.007   6.303   -12.901 1.00 97.68 223 A 1 
ATOM   1770 O O   . ARG A 1 223 ? 7.110   6.660   -12.486 1.00 97.48 223 A 1 
ATOM   1771 C CB  . ARG A 1 223 ? 5.492   6.401   -15.337 1.00 97.09 223 A 1 
ATOM   1772 C CG  . ARG A 1 223 ? 5.463   5.719   -16.699 1.00 90.69 223 A 1 
ATOM   1773 C CD  . ARG A 1 223 ? 5.058   6.692   -17.800 1.00 88.01 223 A 1 
ATOM   1774 N NE  . ARG A 1 223 ? 6.010   7.788   -17.943 1.00 80.25 223 A 1 
ATOM   1775 C CZ  . ARG A 1 223 ? 5.857   8.814   -18.777 1.00 75.37 223 A 1 
ATOM   1776 N NH1 . ARG A 1 223 ? 4.783   8.893   -19.551 1.00 69.08 223 A 1 
ATOM   1777 N NH2 . ARG A 1 223 ? 6.781   9.767   -18.836 1.00 65.79 223 A 1 
ATOM   1778 N N   . TYR A 1 224 ? 4.879   6.605   -12.278 1.00 97.37 224 A 1 
ATOM   1779 C CA  . TYR A 1 224 ? 4.855   7.408   -11.059 1.00 97.45 224 A 1 
ATOM   1780 C C   . TYR A 1 224 ? 5.670   6.807   -9.917  1.00 97.61 224 A 1 
ATOM   1781 O O   . TYR A 1 224 ? 6.538   7.469   -9.348  1.00 97.46 224 A 1 
ATOM   1782 C CB  . TYR A 1 224 ? 3.413   7.610   -10.598 1.00 97.12 224 A 1 
ATOM   1783 C CG  . TYR A 1 224 ? 3.292   8.510   -9.386  1.00 97.15 224 A 1 
ATOM   1784 C CD1 . TYR A 1 224 ? 3.729   9.833   -9.440  1.00 96.60 224 A 1 
ATOM   1785 C CD2 . TYR A 1 224 ? 2.752   8.040   -8.194  1.00 96.55 224 A 1 
ATOM   1786 C CE1 . TYR A 1 224 ? 3.626   10.668  -8.332  1.00 96.00 224 A 1 
ATOM   1787 C CE2 . TYR A 1 224 ? 2.647   8.869   -7.079  1.00 95.84 224 A 1 
ATOM   1788 C CZ  . TYR A 1 224 ? 3.084   10.180  -7.154  1.00 96.24 224 A 1 
ATOM   1789 O OH  . TYR A 1 224 ? 2.978   11.001  -6.057  1.00 95.20 224 A 1 
ATOM   1790 N N   . TYR A 1 225 ? 5.381   5.562   -9.570  1.00 97.47 225 A 1 
ATOM   1791 C CA  . TYR A 1 225 ? 6.112   4.936   -8.473  1.00 97.57 225 A 1 
ATOM   1792 C C   . TYR A 1 225 ? 7.562   4.635   -8.832  1.00 97.80 225 A 1 
ATOM   1793 O O   . TYR A 1 225 ? 8.415   4.555   -7.950  1.00 97.69 225 A 1 
ATOM   1794 C CB  . TYR A 1 225 ? 5.373   3.686   -7.989  1.00 97.28 225 A 1 
ATOM   1795 C CG  . TYR A 1 225 ? 4.172   4.055   -7.141  1.00 96.70 225 A 1 
ATOM   1796 C CD1 . TYR A 1 225 ? 4.352   4.600   -5.869  1.00 95.44 225 A 1 
ATOM   1797 C CD2 . TYR A 1 225 ? 2.874   3.941   -7.628  1.00 95.12 225 A 1 
ATOM   1798 C CE1 . TYR A 1 225 ? 3.267   5.019   -5.103  1.00 94.24 225 A 1 
ATOM   1799 C CE2 . TYR A 1 225 ? 1.783   4.361   -6.866  1.00 93.94 225 A 1 
ATOM   1800 C CZ  . TYR A 1 225 ? 1.988   4.902   -5.608  1.00 94.24 225 A 1 
ATOM   1801 O OH  . TYR A 1 225 ? 0.921   5.328   -4.855  1.00 92.30 225 A 1 
ATOM   1802 N N   . ALA A 1 226 ? 7.850   4.481   -10.120 1.00 97.80 226 A 1 
ATOM   1803 C CA  . ALA A 1 226 ? 9.227   4.271   -10.555 1.00 98.06 226 A 1 
ATOM   1804 C C   . ALA A 1 226 ? 9.985   5.577   -10.302 1.00 98.09 226 A 1 
ATOM   1805 O O   . ALA A 1 226 ? 11.156  5.566   -9.924  1.00 97.91 226 A 1 
ATOM   1806 C CB  . ALA A 1 226 ? 9.272   3.910   -12.038 1.00 98.03 226 A 1 
ATOM   1807 N N   . CYS A 1 227 ? 9.311   6.702   -10.499 1.00 97.93 227 A 1 
ATOM   1808 C CA  . CYS A 1 227 ? 9.916   8.011   -10.263 1.00 97.85 227 A 1 
ATOM   1809 C C   . CYS A 1 227 ? 10.191  8.210   -8.773  1.00 97.89 227 A 1 
ATOM   1810 O O   . CYS A 1 227 ? 11.243  8.719   -8.392  1.00 97.63 227 A 1 
ATOM   1811 C CB  . CYS A 1 227 ? 9.003   9.127   -10.777 1.00 97.64 227 A 1 
ATOM   1812 S SG  . CYS A 1 227 ? 8.986   9.285   -12.580 1.00 96.87 227 A 1 
ATOM   1813 N N   . ILE A 1 228 ? 9.239   7.814   -7.927  1.00 97.64 228 A 1 
ATOM   1814 C CA  . ILE A 1 228 ? 9.421   7.923   -6.483  1.00 97.69 228 A 1 
ATOM   1815 C C   . ILE A 1 228 ? 10.600  7.040   -6.065  1.00 97.84 228 A 1 
ATOM   1816 O O   . ILE A 1 228 ? 11.444  7.449   -5.265  1.00 97.63 228 A 1 
ATOM   1817 C CB  . ILE A 1 228 ? 8.149   7.482   -5.720  1.00 97.37 228 A 1 
ATOM   1818 C CG1 . ILE A 1 228 ? 7.039   8.520   -5.930  1.00 96.33 228 A 1 
ATOM   1819 C CG2 . ILE A 1 228 ? 8.449   7.312   -4.228  1.00 96.57 228 A 1 
ATOM   1820 C CD1 . ILE A 1 228 ? 5.718   8.173   -5.262  1.00 92.93 228 A 1 
ATOM   1821 N N   . ALA A 1 229 ? 10.656  5.836   -6.618  1.00 97.96 229 A 1 
ATOM   1822 C CA  . ALA A 1 229 ? 11.722  4.892   -6.300  1.00 98.06 229 A 1 
ATOM   1823 C C   . ALA A 1 229 ? 13.108  5.421   -6.670  1.00 97.93 229 A 1 
ATOM   1824 O O   . ALA A 1 229 ? 14.032  5.386   -5.858  1.00 97.61 229 A 1 
ATOM   1825 C CB  . ALA A 1 229 ? 11.463  3.558   -6.998  1.00 98.10 229 A 1 
ATOM   1826 N N   . VAL A 1 230 ? 13.266  5.904   -7.891  1.00 97.64 230 A 1 
ATOM   1827 C CA  . VAL A 1 230 ? 14.573  6.392   -8.326  1.00 97.44 230 A 1 
ATOM   1828 C C   . VAL A 1 230 ? 14.994  7.645   -7.555  1.00 97.27 230 A 1 
ATOM   1829 O O   . VAL A 1 230 ? 16.176  7.842   -7.276  1.00 96.75 230 A 1 
ATOM   1830 C CB  . VAL A 1 230 ? 14.603  6.667   -9.853  1.00 96.82 230 A 1 
ATOM   1831 C CG1 . VAL A 1 230 ? 13.799  7.914   -10.204 1.00 92.26 230 A 1 
ATOM   1832 C CG2 . VAL A 1 230 ? 16.046  6.818   -10.318 1.00 93.34 230 A 1 
ATOM   1833 N N   . CYS A 1 231 ? 14.027  8.490   -7.194  1.00 97.43 231 A 1 
ATOM   1834 C CA  . CYS A 1 231 ? 14.344  9.692   -6.434  1.00 97.19 231 A 1 
ATOM   1835 C C   . CYS A 1 231 ? 14.748  9.344   -5.003  1.00 96.87 231 A 1 
ATOM   1836 O O   . CYS A 1 231 ? 15.496  10.083  -4.367  1.00 96.00 231 A 1 
ATOM   1837 C CB  . CYS A 1 231 ? 13.156  10.651  -6.440  1.00 97.12 231 A 1 
ATOM   1838 S SG  . CYS A 1 231 ? 12.963  11.522  -8.017  1.00 96.66 231 A 1 
ATOM   1839 N N   . THR A 1 232 ? 14.245  8.217   -4.502  1.00 97.28 232 A 1 
ATOM   1840 C CA  . THR A 1 232 ? 14.600  7.763   -3.161  1.00 97.23 232 A 1 
ATOM   1841 C C   . THR A 1 232 ? 16.069  7.326   -3.170  1.00 96.78 232 A 1 
ATOM   1842 O O   . THR A 1 232 ? 16.809  7.579   -2.221  1.00 95.59 232 A 1 
ATOM   1843 C CB  . THR A 1 232 ? 13.710  6.589   -2.715  1.00 97.14 232 A 1 
ATOM   1844 O OG1 . THR A 1 232 ? 12.347  7.029   -2.649  1.00 92.91 232 A 1 
ATOM   1845 C CG2 . THR A 1 232 ? 14.126  6.090   -1.337  1.00 93.32 232 A 1 
ATOM   1846 N N   . ILE A 1 233 ? 16.483  6.677   -4.251  1.00 96.99 233 A 1 
ATOM   1847 C CA  . ILE A 1 233 ? 17.870  6.230   -4.390  1.00 96.67 233 A 1 
ATOM   1848 C C   . ILE A 1 233 ? 18.821  7.418   -4.541  1.00 96.12 233 A 1 
ATOM   1849 O O   . ILE A 1 233 ? 19.834  7.506   -3.849  1.00 95.04 233 A 1 
ATOM   1850 C CB  . ILE A 1 233 ? 18.051  5.312   -5.617  1.00 96.48 233 A 1 
ATOM   1851 C CG1 . ILE A 1 233 ? 17.231  4.031   -5.450  1.00 95.05 233 A 1 
ATOM   1852 C CG2 . ILE A 1 233 ? 19.534  4.971   -5.801  1.00 94.95 233 A 1 
ATOM   1853 C CD1 . ILE A 1 233 ? 17.301  3.103   -6.653  1.00 93.83 233 A 1 
ATOM   1854 N N   . VAL A 1 234 ? 18.490  8.329   -5.441  1.00 95.95 234 A 1 
ATOM   1855 C CA  . VAL A 1 234 ? 19.356  9.473   -5.711  1.00 95.13 234 A 1 
ATOM   1856 C C   . VAL A 1 234 ? 19.491  10.426  -4.522  1.00 94.28 234 A 1 
ATOM   1857 O O   . VAL A 1 234 ? 20.382  11.274  -4.502  1.00 92.05 234 A 1 
ATOM   1858 C CB  . VAL A 1 234 ? 18.861  10.258  -6.952  1.00 93.78 234 A 1 
ATOM   1859 C CG1 . VAL A 1 234 ? 17.745  11.222  -6.558  1.00 83.32 234 A 1 
ATOM   1860 C CG2 . VAL A 1 234 ? 20.016  11.005  -7.594  1.00 85.72 234 A 1 
ATOM   1861 N N   . SER A 1 235 ? 18.602  10.293  -3.537  1.00 93.99 235 A 1 
ATOM   1862 C CA  . SER A 1 235 ? 18.660  11.143  -2.351  1.00 92.79 235 A 1 
ATOM   1863 C C   . SER A 1 235 ? 19.831  10.762  -1.446  1.00 92.60 235 A 1 
ATOM   1864 O O   . SER A 1 235 ? 20.128  11.460  -0.476  1.00 89.93 235 A 1 
ATOM   1865 C CB  . SER A 1 235 ? 17.345  11.064  -1.576  1.00 90.98 235 A 1 
ATOM   1866 O OG  . SER A 1 235 ? 16.301  11.701  -2.302  1.00 82.11 235 A 1 
ATOM   1867 N N   . VAL A 1 236 ? 20.492  9.651   -1.774  1.00 94.02 236 A 1 
ATOM   1868 C CA  . VAL A 1 236 ? 21.676  9.214   -1.040  1.00 94.01 236 A 1 
ATOM   1869 C C   . VAL A 1 236 ? 22.857  9.622   -1.923  1.00 93.95 236 A 1 
ATOM   1870 O O   . VAL A 1 236 ? 23.013  9.112   -3.032  1.00 93.11 236 A 1 
ATOM   1871 C CB  . VAL A 1 236 ? 21.691  7.682   -0.838  1.00 93.52 236 A 1 
ATOM   1872 C CG1 . VAL A 1 236 ? 22.959  7.272   -0.093  1.00 91.53 236 A 1 
ATOM   1873 C CG2 . VAL A 1 236 ? 20.459  7.244   -0.059  1.00 92.23 236 A 1 
ATOM   1874 N N   . LYS A 1 237 ? 23.673  10.550  -1.436  1.00 93.15 237 A 1 
ATOM   1875 C CA  . LYS A 1 237 ? 24.806  11.075  -2.199  1.00 92.63 237 A 1 
ATOM   1876 C C   . LYS A 1 237 ? 25.686  10.019  -2.865  1.00 93.05 237 A 1 
ATOM   1877 O O   . LYS A 1 237 ? 26.053  10.160  -4.032  1.00 90.94 237 A 1 
ATOM   1878 C CB  . LYS A 1 237 ? 25.686  11.958  -1.306  1.00 90.57 237 A 1 
ATOM   1879 C CG  . LYS A 1 237 ? 25.051  13.280  -0.915  1.00 77.33 237 A 1 
ATOM   1880 C CD  . LYS A 1 237 ? 26.036  14.143  -0.141  1.00 68.07 237 A 1 
ATOM   1881 C CE  . LYS A 1 237 ? 25.442  15.500  0.203   1.00 57.37 237 A 1 
ATOM   1882 N NZ  . LYS A 1 237 ? 26.408  16.358  0.940   1.00 49.65 237 A 1 
ATOM   1883 N N   . GLU A 1 238 ? 26.018  8.969   -2.126  1.00 93.56 238 A 1 
ATOM   1884 C CA  . GLU A 1 238 ? 26.878  7.911   -2.649  1.00 93.55 238 A 1 
ATOM   1885 C C   . GLU A 1 238 ? 26.303  7.187   -3.868  1.00 93.49 238 A 1 
ATOM   1886 O O   . GLU A 1 238 ? 27.050  6.613   -4.660  1.00 91.98 238 A 1 
ATOM   1887 C CB  . GLU A 1 238 ? 27.193  6.892   -1.549  1.00 92.90 238 A 1 
ATOM   1888 C CG  . GLU A 1 238 ? 28.062  7.428   -0.417  1.00 85.98 238 A 1 
ATOM   1889 C CD  . GLU A 1 238 ? 27.260  8.050   0.712   1.00 83.46 238 A 1 
ATOM   1890 O OE1 . GLU A 1 238 ? 26.145  8.566   0.468   1.00 76.03 238 A 1 
ATOM   1891 O OE2 . GLU A 1 238 ? 27.748  8.022   1.865   1.00 77.49 238 A 1 
ATOM   1892 N N   . PHE A 1 239 ? 24.981  7.217   -4.018  1.00 94.26 239 A 1 
ATOM   1893 C CA  . PHE A 1 239 ? 24.334  6.520   -5.130  1.00 94.23 239 A 1 
ATOM   1894 C C   . PHE A 1 239 ? 24.032  7.409   -6.335  1.00 93.58 239 A 1 
ATOM   1895 O O   . PHE A 1 239 ? 23.702  6.907   -7.412  1.00 91.65 239 A 1 
ATOM   1896 C CB  . PHE A 1 239 ? 23.024  5.882   -4.648  1.00 94.40 239 A 1 
ATOM   1897 C CG  . PHE A 1 239 ? 23.195  4.922   -3.497  1.00 95.00 239 A 1 
ATOM   1898 C CD1 . PHE A 1 239 ? 22.169  4.744   -2.570  1.00 93.59 239 A 1 
ATOM   1899 C CD2 . PHE A 1 239 ? 24.367  4.189   -3.338  1.00 93.92 239 A 1 
ATOM   1900 C CE1 . PHE A 1 239 ? 22.313  3.854   -1.512  1.00 93.29 239 A 1 
ATOM   1901 C CE2 . PHE A 1 239 ? 24.521  3.304   -2.276  1.00 93.37 239 A 1 
ATOM   1902 C CZ  . PHE A 1 239 ? 23.488  3.135   -1.363  1.00 93.88 239 A 1 
ATOM   1903 N N   . GLU A 1 240 ? 24.136  8.713   -6.165  1.00 93.61 240 A 1 
ATOM   1904 C CA  . GLU A 1 240 ? 23.818  9.660   -7.236  1.00 92.85 240 A 1 
ATOM   1905 C C   . GLU A 1 240 ? 24.511  9.354   -8.570  1.00 92.31 240 A 1 
ATOM   1906 O O   . GLU A 1 240 ? 23.853  9.360   -9.618  1.00 90.62 240 A 1 
ATOM   1907 C CB  . GLU A 1 240 ? 24.130  11.090  -6.784  1.00 91.08 240 A 1 
ATOM   1908 C CG  . GLU A 1 240 ? 23.428  12.171  -7.610  1.00 85.69 240 A 1 
ATOM   1909 C CD  . GLU A 1 240 ? 24.143  12.478  -8.906  1.00 84.15 240 A 1 
ATOM   1910 O OE1 . GLU A 1 240 ? 23.509  13.063  -9.803  1.00 78.56 240 A 1 
ATOM   1911 O OE2 . GLU A 1 240 ? 25.339  12.148  -9.024  1.00 78.49 240 A 1 
ATOM   1912 N N   . PRO A 1 241 ? 25.826  9.092   -8.563  1.00 92.73 241 A 1 
ATOM   1913 C CA  . PRO A 1 241 ? 26.525  8.797   -9.823  1.00 92.21 241 A 1 
ATOM   1914 C C   . PRO A 1 241 ? 25.953  7.577   -10.544 1.00 91.61 241 A 1 
ATOM   1915 O O   . PRO A 1 241 ? 25.880  7.550   -11.774 1.00 89.11 241 A 1 
ATOM   1916 C CB  . PRO A 1 241 ? 27.968  8.565   -9.378  1.00 91.19 241 A 1 
ATOM   1917 C CG  . PRO A 1 241 ? 28.089  9.410   -8.147  1.00 89.76 241 A 1 
ATOM   1918 C CD  . PRO A 1 241 ? 26.777  9.159   -7.443  1.00 92.45 241 A 1 
ATOM   1919 N N   . LEU A 1 242 ? 25.542  6.569   -9.773  1.00 91.04 242 A 1 
ATOM   1920 C CA  . LEU A 1 242 ? 24.990  5.341   -10.339 1.00 89.79 242 A 1 
ATOM   1921 C C   . LEU A 1 242 ? 23.642  5.589   -11.011 1.00 89.71 242 A 1 
ATOM   1922 O O   . LEU A 1 242 ? 23.358  5.043   -12.074 1.00 86.51 242 A 1 
ATOM   1923 C CB  . LEU A 1 242 ? 24.842  4.277   -9.250  1.00 87.60 242 A 1 
ATOM   1924 C CG  . LEU A 1 242 ? 26.136  3.881   -8.527  1.00 83.59 242 A 1 
ATOM   1925 C CD1 . LEU A 1 242 ? 25.828  2.862   -7.438  1.00 78.35 242 A 1 
ATOM   1926 C CD2 . LEU A 1 242 ? 27.131  3.308   -9.528  1.00 78.33 242 A 1 
ATOM   1927 N N   . VAL A 1 243 ? 22.813  6.412   -10.380 1.00 91.33 243 A 1 
ATOM   1928 C CA  . VAL A 1 243 ? 21.501  6.733   -10.931 1.00 90.92 243 A 1 
ATOM   1929 C C   . VAL A 1 243 ? 21.649  7.600   -12.181 1.00 90.18 243 A 1 
ATOM   1930 O O   . VAL A 1 243 ? 20.912  7.444   -13.153 1.00 87.41 243 A 1 
ATOM   1931 C CB  . VAL A 1 243 ? 20.631  7.475   -9.896  1.00 89.91 243 A 1 
ATOM   1932 C CG1 . VAL A 1 243 ? 19.308  7.901   -10.520 1.00 85.51 243 A 1 
ATOM   1933 C CG2 . VAL A 1 243 ? 20.381  6.579   -8.695  1.00 87.22 243 A 1 
ATOM   1934 N N   . ARG A 1 244 ? 22.617  8.500   -12.151 1.00 88.30 244 A 1 
ATOM   1935 C CA  . ARG A 1 244 ? 22.871  9.403   -13.270 1.00 86.47 244 A 1 
ATOM   1936 C C   . ARG A 1 244 ? 23.151  8.647   -14.565 1.00 86.67 244 A 1 
ATOM   1937 O O   . ARG A 1 244 ? 22.731  9.069   -15.643 1.00 83.52 244 A 1 
ATOM   1938 C CB  . ARG A 1 244 ? 24.053  10.313  -12.928 1.00 83.16 244 A 1 
ATOM   1939 C CG  . ARG A 1 244 ? 24.347  11.388  -13.960 1.00 73.53 244 A 1 
ATOM   1940 C CD  . ARG A 1 244 ? 25.503  12.265  -13.479 1.00 70.64 244 A 1 
ATOM   1941 N NE  . ARG A 1 244 ? 26.728  11.503  -13.297 1.00 62.76 244 A 1 
ATOM   1942 C CZ  . ARG A 1 244 ? 27.653  11.750  -12.366 1.00 57.19 244 A 1 
ATOM   1943 N NH1 . ARG A 1 244 ? 27.483  12.737  -11.513 1.00 52.48 244 A 1 
ATOM   1944 N NH2 . ARG A 1 244 ? 28.740  10.997  -12.291 1.00 49.88 244 A 1 
ATOM   1945 N N   . LYS A 1 245 ? 23.845  7.524   -14.456 1.00 86.27 245 A 1 
ATOM   1946 C CA  . LYS A 1 245 ? 24.185  6.716   -15.627 1.00 85.84 245 A 1 
ATOM   1947 C C   . LYS A 1 245 ? 22.972  6.086   -16.312 1.00 86.25 245 A 1 
ATOM   1948 O O   . LYS A 1 245 ? 23.012  5.813   -17.510 1.00 80.79 245 A 1 
ATOM   1949 C CB  . LYS A 1 245 ? 25.171  5.609   -15.235 1.00 82.19 245 A 1 
ATOM   1950 C CG  . LYS A 1 245 ? 26.529  6.105   -14.775 1.00 72.82 245 A 1 
ATOM   1951 C CD  . LYS A 1 245 ? 27.453  4.948   -14.443 1.00 68.55 245 A 1 
ATOM   1952 C CE  . LYS A 1 245 ? 28.821  5.432   -13.998 1.00 58.90 245 A 1 
ATOM   1953 N NZ  . LYS A 1 245 ? 29.733  4.308   -13.667 1.00 51.78 245 A 1 
ATOM   1954 N N   . SER A 1 246 ? 21.895  5.866   -15.569 1.00 86.52 246 A 1 
ATOM   1955 C CA  . SER A 1 246 ? 20.697  5.242   -16.126 1.00 84.98 246 A 1 
ATOM   1956 C C   . SER A 1 246 ? 19.782  6.212   -16.875 1.00 85.51 246 A 1 
ATOM   1957 O O   . SER A 1 246 ? 18.908  5.794   -17.627 1.00 81.17 246 A 1 
ATOM   1958 C CB  . SER A 1 246 ? 19.892  4.557   -15.016 1.00 81.46 246 A 1 
ATOM   1959 O OG  . SER A 1 246 ? 19.264  5.509   -14.179 1.00 73.48 246 A 1 
ATOM   1960 N N   . ASP A 1 247 ? 19.986  7.504   -16.673 1.00 88.16 247 A 1 
ATOM   1961 C CA  . ASP A 1 247 ? 19.169  8.548   -17.295 1.00 90.06 247 A 1 
ATOM   1962 C C   . ASP A 1 247 ? 17.718  8.578   -16.811 1.00 91.92 247 A 1 
ATOM   1963 O O   . ASP A 1 247 ? 16.895  9.316   -17.355 1.00 88.23 247 A 1 
ATOM   1964 C CB  . ASP A 1 247 ? 19.173  8.413   -18.826 1.00 86.42 247 A 1 
ATOM   1965 C CG  . ASP A 1 247 ? 20.479  8.877   -19.448 1.00 82.77 247 A 1 
ATOM   1966 O OD1 . ASP A 1 247 ? 21.105  9.812   -18.911 1.00 77.07 247 A 1 
ATOM   1967 O OD2 . ASP A 1 247 ? 20.864  8.317   -20.493 1.00 77.06 247 A 1 
ATOM   1968 N N   . THR A 1 248 ? 17.394  7.791   -15.792 1.00 92.60 248 A 1 
ATOM   1969 C CA  . THR A 1 248 ? 16.029  7.741   -15.272 1.00 93.72 248 A 1 
ATOM   1970 C C   . THR A 1 248 ? 15.553  9.090   -14.729 1.00 94.88 248 A 1 
ATOM   1971 O O   . THR A 1 248 ? 14.385  9.447   -14.874 1.00 94.16 248 A 1 
ATOM   1972 C CB  . THR A 1 248 ? 15.888  6.683   -14.159 1.00 92.33 248 A 1 
ATOM   1973 O OG1 . THR A 1 248 ? 16.452  5.443   -14.599 1.00 86.42 248 A 1 
ATOM   1974 C CG2 . THR A 1 248 ? 14.417  6.459   -13.825 1.00 86.67 248 A 1 
ATOM   1975 N N   . MET A 1 249 ? 16.457  9.839   -14.112 1.00 94.27 249 A 1 
ATOM   1976 C CA  . MET A 1 249 ? 16.101  11.134  -13.539 1.00 94.87 249 A 1 
ATOM   1977 C C   . MET A 1 249 ? 15.547  12.118  -14.570 1.00 95.53 249 A 1 
ATOM   1978 O O   . MET A 1 249 ? 14.738  12.984  -14.237 1.00 94.56 249 A 1 
ATOM   1979 C CB  . MET A 1 249 ? 17.310  11.762  -12.837 1.00 93.69 249 A 1 
ATOM   1980 C CG  . MET A 1 249 ? 17.821  10.974  -11.637 1.00 89.92 249 A 1 
ATOM   1981 S SD  . MET A 1 249 ? 16.559  10.719  -10.373 1.00 89.06 249 A 1 
ATOM   1982 C CE  . MET A 1 249 ? 16.371  12.379  -9.732  1.00 79.76 249 A 1 
ATOM   1983 N N   . LYS A 1 250 ? 15.974  11.974  -15.817 1.00 95.45 250 A 1 
ATOM   1984 C CA  . LYS A 1 250 ? 15.513  12.864  -16.880 1.00 95.54 250 A 1 
ATOM   1985 C C   . LYS A 1 250 ? 14.030  12.684  -17.195 1.00 96.18 250 A 1 
ATOM   1986 O O   . LYS A 1 250 ? 13.416  13.541  -17.832 1.00 95.14 250 A 1 
ATOM   1987 C CB  . LYS A 1 250 ? 16.335  12.636  -18.151 1.00 94.39 250 A 1 
ATOM   1988 C CG  . LYS A 1 250 ? 17.811  12.969  -18.005 1.00 88.56 250 A 1 
ATOM   1989 C CD  . LYS A 1 250 ? 18.566  12.710  -19.300 1.00 83.26 250 A 1 
ATOM   1990 C CE  . LYS A 1 250 ? 20.042  13.041  -19.157 1.00 73.05 250 A 1 
ATOM   1991 N NZ  . LYS A 1 250 ? 20.799  12.752  -20.406 1.00 64.16 250 A 1 
ATOM   1992 N N   . LEU A 1 251 ? 13.459  11.561  -16.753 1.00 96.23 251 A 1 
ATOM   1993 C CA  . LEU A 1 251 ? 12.056  11.261  -17.018 1.00 96.49 251 A 1 
ATOM   1994 C C   . LEU A 1 251 ? 11.098  11.789  -15.951 1.00 96.86 251 A 1 
ATOM   1995 O O   . LEU A 1 251 ? 9.891   11.874  -16.182 1.00 96.14 251 A 1 
ATOM   1996 C CB  . LEU A 1 251 ? 11.864  9.745   -17.144 1.00 95.95 251 A 1 
ATOM   1997 C CG  . LEU A 1 251 ? 12.725  9.006   -18.179 1.00 94.99 251 A 1 
ATOM   1998 C CD1 . LEU A 1 251 ? 12.478  7.510   -18.069 1.00 93.06 251 A 1 
ATOM   1999 C CD2 . LEU A 1 251 ? 12.393  9.506   -19.574 1.00 92.48 251 A 1 
ATOM   2000 N N   . VAL A 1 252 ? 11.639  12.135  -14.790 1.00 96.87 252 A 1 
ATOM   2001 C CA  . VAL A 1 252 ? 10.816  12.579  -13.661 1.00 97.05 252 A 1 
ATOM   2002 C C   . VAL A 1 252 ? 9.989   13.851  -13.870 1.00 97.21 252 A 1 
ATOM   2003 O O   . VAL A 1 252 ? 8.759   13.798  -13.880 1.00 96.83 252 A 1 
ATOM   2004 C CB  . VAL A 1 252 ? 11.672  12.735  -12.384 1.00 96.64 252 A 1 
ATOM   2005 C CG1 . VAL A 1 252 ? 10.792  13.171  -11.213 1.00 95.57 252 A 1 
ATOM   2006 C CG2 . VAL A 1 252 ? 12.359  11.416  -12.061 1.00 95.74 252 A 1 
ATOM   2007 N N   . GLU A 1 253 ? 10.645  14.984  -14.016 1.00 96.82 253 A 1 
ATOM   2008 C CA  . GLU A 1 253 ? 9.904   16.237  -14.155 1.00 96.80 253 A 1 
ATOM   2009 C C   . GLU A 1 253 ? 8.992   16.309  -15.388 1.00 96.90 253 A 1 
ATOM   2010 O O   . GLU A 1 253 ? 7.880   16.832  -15.295 1.00 96.37 253 A 1 
ATOM   2011 C CB  . GLU A 1 253 ? 10.851  17.439  -14.087 1.00 95.95 253 A 1 
ATOM   2012 C CG  . GLU A 1 253 ? 11.509  17.586  -12.714 1.00 93.38 253 A 1 
ATOM   2013 C CD  . GLU A 1 253 ? 12.135  18.949  -12.500 1.00 92.20 253 A 1 
ATOM   2014 O OE1 . GLU A 1 253 ? 12.890  19.407  -13.386 1.00 86.61 253 A 1 
ATOM   2015 O OE2 . GLU A 1 253 ? 11.871  19.557  -11.441 1.00 87.13 253 A 1 
ATOM   2016 N N   . PRO A 1 254 ? 9.435   15.773  -16.538 1.00 97.02 254 A 1 
ATOM   2017 C CA  . PRO A 1 254 ? 8.544   15.801  -17.715 1.00 96.89 254 A 1 
ATOM   2018 C C   . PRO A 1 254 ? 7.233   15.066  -17.417 1.00 97.15 254 A 1 
ATOM   2019 O O   . PRO A 1 254 ? 6.161   15.491  -17.850 1.00 96.49 254 A 1 
ATOM   2020 C CB  . PRO A 1 254 ? 9.373   15.100  -18.791 1.00 96.19 254 A 1 
ATOM   2021 C CG  . PRO A 1 254 ? 10.771  15.507  -18.439 1.00 94.84 254 A 1 
ATOM   2022 C CD  . PRO A 1 254 ? 10.787  15.343  -16.932 1.00 96.63 254 A 1 
ATOM   2023 N N   . PHE A 1 255 ? 7.320   13.964  -16.663 1.00 97.35 255 A 1 
ATOM   2024 C CA  . PHE A 1 255 ? 6.134   13.191  -16.296 1.00 97.32 255 A 1 
ATOM   2025 C C   . PHE A 1 255 ? 5.220   14.006  -15.381 1.00 97.49 255 A 1 
ATOM   2026 O O   . PHE A 1 255 ? 4.009   14.070  -15.593 1.00 97.03 255 A 1 
ATOM   2027 C CB  . PHE A 1 255 ? 6.537   11.898  -15.581 1.00 96.82 255 A 1 
ATOM   2028 C CG  . PHE A 1 255 ? 5.369   11.133  -15.010 1.00 96.60 255 A 1 
ATOM   2029 C CD1 . PHE A 1 255 ? 4.582   10.327  -15.825 1.00 95.39 255 A 1 
ATOM   2030 C CD2 . PHE A 1 255 ? 5.035   11.253  -13.664 1.00 95.34 255 A 1 
ATOM   2031 C CE1 . PHE A 1 255 ? 3.482   9.649   -15.309 1.00 94.15 255 A 1 
ATOM   2032 C CE2 . PHE A 1 255 ? 3.934   10.579  -13.138 1.00 93.97 255 A 1 
ATOM   2033 C CZ  . PHE A 1 255 ? 3.158   9.777   -13.963 1.00 94.16 255 A 1 
ATOM   2034 N N   . LEU A 1 256 ? 5.802   14.609  -14.353 1.00 97.76 256 A 1 
ATOM   2035 C CA  . LEU A 1 256 ? 5.031   15.390  -13.389 1.00 97.80 256 A 1 
ATOM   2036 C C   . LEU A 1 256 ? 4.360   16.614  -14.014 1.00 97.70 256 A 1 
ATOM   2037 O O   . LEU A 1 256 ? 3.246   16.977  -13.637 1.00 96.93 256 A 1 
ATOM   2038 C CB  . LEU A 1 256 ? 5.931   15.841  -12.231 1.00 97.65 256 A 1 
ATOM   2039 C CG  . LEU A 1 256 ? 6.618   14.740  -11.415 1.00 97.36 256 A 1 
ATOM   2040 C CD1 . LEU A 1 256 ? 7.555   15.373  -10.394 1.00 96.84 256 A 1 
ATOM   2041 C CD2 . LEU A 1 256 ? 5.572   13.878  -10.715 1.00 96.66 256 A 1 
ATOM   2042 N N   . GLN A 1 257 ? 5.040   17.230  -14.964 1.00 97.46 257 A 1 
ATOM   2043 C CA  . GLN A 1 257 ? 4.516   18.433  -15.601 1.00 97.30 257 A 1 
ATOM   2044 C C   . GLN A 1 257 ? 3.255   18.228  -16.441 1.00 97.24 257 A 1 
ATOM   2045 O O   . GLN A 1 257 ? 2.512   19.175  -16.685 1.00 95.90 257 A 1 
ATOM   2046 C CB  . GLN A 1 257 ? 5.605   19.093  -16.448 1.00 96.63 257 A 1 
ATOM   2047 C CG  . GLN A 1 257 ? 6.713   19.738  -15.622 1.00 93.47 257 A 1 
ATOM   2048 C CD  . GLN A 1 257 ? 7.795   20.355  -16.484 1.00 89.13 257 A 1 
ATOM   2049 O OE1 . GLN A 1 257 ? 8.496   19.657  -17.210 1.00 79.35 257 A 1 
ATOM   2050 N NE2 . GLN A 1 257 ? 7.931   21.674  -16.405 1.00 76.49 257 A 1 
ATOM   2051 N N   . VAL A 1 258 ? 3.011   16.992  -16.876 1.00 97.38 258 A 1 
ATOM   2052 C CA  . VAL A 1 258 ? 1.817   16.715  -17.673 1.00 97.06 258 A 1 
ATOM   2053 C C   . VAL A 1 258 ? 0.702   16.065  -16.857 1.00 97.12 258 A 1 
ATOM   2054 O O   . VAL A 1 258 ? -0.293  15.600  -17.410 1.00 95.78 258 A 1 
ATOM   2055 C CB  . VAL A 1 258 ? 2.142   15.812  -18.891 1.00 96.03 258 A 1 
ATOM   2056 C CG1 . VAL A 1 258 ? 3.136   16.517  -19.806 1.00 89.81 258 A 1 
ATOM   2057 C CG2 . VAL A 1 258 ? 2.691   14.474  -18.429 1.00 90.29 258 A 1 
ATOM   2058 N N   . HIS A 1 259 ? 0.867   16.042  -15.533 1.00 97.41 259 A 1 
ATOM   2059 C CA  . HIS A 1 259 ? -0.149  15.458  -14.660 1.00 97.39 259 A 1 
ATOM   2060 C C   . HIS A 1 259 ? -0.558  16.399  -13.533 1.00 97.42 259 A 1 
ATOM   2061 O O   . HIS A 1 259 ? 0.209   17.263  -13.112 1.00 96.65 259 A 1 
ATOM   2062 C CB  . HIS A 1 259 ? 0.342   14.137  -14.063 1.00 97.00 259 A 1 
ATOM   2063 C CG  . HIS A 1 259 ? 0.397   13.007  -15.043 1.00 96.67 259 A 1 
ATOM   2064 N ND1 . HIS A 1 259 ? 1.515   12.724  -15.792 1.00 87.80 259 A 1 
ATOM   2065 C CD2 . HIS A 1 259 ? -0.534  12.109  -15.419 1.00 88.67 259 A 1 
ATOM   2066 C CE1 . HIS A 1 259 ? 1.269   11.697  -16.590 1.00 90.34 259 A 1 
ATOM   2067 N NE2 . HIS A 1 259 ? 0.032   11.303  -16.385 1.00 91.96 259 A 1 
ATOM   2068 N N   . ASP A 1 260 ? -1.786  16.216  -13.043 1.00 97.14 260 A 1 
ATOM   2069 C CA  . ASP A 1 260 ? -2.320  17.008  -11.944 1.00 96.97 260 A 1 
ATOM   2070 C C   . ASP A 1 260 ? -2.488  16.060  -10.755 1.00 96.97 260 A 1 
ATOM   2071 O O   . ASP A 1 260 ? -3.126  15.015  -10.889 1.00 96.17 260 A 1 
ATOM   2072 C CB  . ASP A 1 260 ? -3.683  17.598  -12.330 1.00 96.12 260 A 1 
ATOM   2073 C CG  . ASP A 1 260 ? -4.375  18.268  -11.161 1.00 93.58 260 A 1 
ATOM   2074 O OD1 . ASP A 1 260 ? -3.879  19.319  -10.708 1.00 88.62 260 A 1 
ATOM   2075 O OD2 . ASP A 1 260 ? -5.398  17.739  -10.695 1.00 87.40 260 A 1 
ATOM   2076 N N   . PRO A 1 261 ? -1.919  16.399  -9.590  1.00 96.95 261 A 1 
ATOM   2077 C CA  . PRO A 1 261 ? -1.998  15.547  -8.396  1.00 96.67 261 A 1 
ATOM   2078 C C   . PRO A 1 261 ? -3.410  15.100  -8.019  1.00 96.03 261 A 1 
ATOM   2079 O O   . PRO A 1 261 ? -3.651  13.916  -7.779  1.00 94.95 261 A 1 
ATOM   2080 C CB  . PRO A 1 261 ? -1.364  16.411  -7.306  1.00 96.31 261 A 1 
ATOM   2081 C CG  . PRO A 1 261 ? -0.369  17.231  -8.059  1.00 95.31 261 A 1 
ATOM   2082 C CD  . PRO A 1 261 ? -1.113  17.606  -9.319  1.00 96.89 261 A 1 
ATOM   2083 N N   . ALA A 1 262 ? -4.347  16.045  -7.954  1.00 95.83 262 A 1 
ATOM   2084 C CA  . ALA A 1 262 ? -5.721  15.734  -7.578  1.00 94.95 262 A 1 
ATOM   2085 C C   . ALA A 1 262 ? -6.375  14.796  -8.593  1.00 94.46 262 A 1 
ATOM   2086 O O   . ALA A 1 262 ? -7.075  13.852  -8.223  1.00 92.89 262 A 1 
ATOM   2087 C CB  . ALA A 1 262 ? -6.533  17.018  -7.451  1.00 94.07 262 A 1 
ATOM   2088 N N   . THR A 1 263 ? -6.146  15.059  -9.870  1.00 95.37 263 A 1 
ATOM   2089 C CA  . THR A 1 263 ? -6.710  14.230  -10.935 1.00 94.98 263 A 1 
ATOM   2090 C C   . THR A 1 263 ? -6.085  12.836  -10.905 1.00 94.44 263 A 1 
ATOM   2091 O O   . THR A 1 263 ? -6.772  11.833  -11.100 1.00 93.07 263 A 1 
ATOM   2092 C CB  . THR A 1 263 ? -6.472  14.866  -12.315 1.00 94.53 263 A 1 
ATOM   2093 O OG1 . THR A 1 263 ? -7.090  16.158  -12.353 1.00 89.97 263 A 1 
ATOM   2094 C CG2 . THR A 1 263 ? -7.064  13.999  -13.418 1.00 89.22 263 A 1 
ATOM   2095 N N   . PHE A 1 264 ? -4.784  12.777  -10.641 1.00 95.59 264 A 1 
ATOM   2096 C CA  . PHE A 1 264 ? -4.068  11.506  -10.576 1.00 95.32 264 A 1 
ATOM   2097 C C   . PHE A 1 264 ? -4.648  10.644  -9.456  1.00 94.48 264 A 1 
ATOM   2098 O O   . PHE A 1 264 ? -4.891  9.453   -9.638  1.00 93.06 264 A 1 
ATOM   2099 C CB  . PHE A 1 264 ? -2.579  11.751  -10.321 1.00 95.30 264 A 1 
ATOM   2100 C CG  . PHE A 1 264 ? -1.709  10.548  -10.595 1.00 95.48 264 A 1 
ATOM   2101 C CD1 . PHE A 1 264 ? -1.116  10.376  -11.845 1.00 93.93 264 A 1 
ATOM   2102 C CD2 . PHE A 1 264 ? -1.490  9.591   -9.616  1.00 93.86 264 A 1 
ATOM   2103 C CE1 . PHE A 1 264 ? -0.318  9.267   -12.107 1.00 93.19 264 A 1 
ATOM   2104 C CE2 . PHE A 1 264 ? -0.696  8.474   -9.875  1.00 93.06 264 A 1 
ATOM   2105 C CZ  . PHE A 1 264 ? -0.110  8.314   -11.122 1.00 94.02 264 A 1 
ATOM   2106 N N   . ALA A 1 265 ? -4.867  11.255  -8.296  1.00 94.17 265 A 1 
ATOM   2107 C CA  . ALA A 1 265 ? -5.417  10.546  -7.145  1.00 92.72 265 A 1 
ATOM   2108 C C   . ALA A 1 265 ? -6.808  10.000  -7.458  1.00 91.74 265 A 1 
ATOM   2109 O O   . ALA A 1 265 ? -7.161  8.895   -7.036  1.00 89.73 265 A 1 
ATOM   2110 C CB  . ALA A 1 265 ? -5.487  11.479  -5.938  1.00 91.75 265 A 1 
ATOM   2111 N N   . ARG A 1 266 ? -7.587  10.775  -8.195  1.00 91.64 266 A 1 
ATOM   2112 C CA  . ARG A 1 266 ? -8.946  10.384  -8.556  1.00 90.19 266 A 1 
ATOM   2113 C C   . ARG A 1 266 ? -8.966  9.251   -9.587  1.00 89.89 266 A 1 
ATOM   2114 O O   . ARG A 1 266 ? -9.664  8.253   -9.410  1.00 87.70 266 A 1 
ATOM   2115 C CB  . ARG A 1 266 ? -9.702  11.588  -9.117  1.00 88.80 266 A 1 
ATOM   2116 C CG  . ARG A 1 266 ? -11.178 11.345  -9.376  1.00 78.78 266 A 1 
ATOM   2117 C CD  . ARG A 1 266 ? -11.791 12.529  -10.118 1.00 75.97 266 A 1 
ATOM   2118 N NE  . ARG A 1 266 ? -11.376 13.809  -9.539  1.00 68.02 266 A 1 
ATOM   2119 C CZ  . ARG A 1 266 ? -10.718 14.756  -10.197 1.00 61.28 266 A 1 
ATOM   2120 N NH1 . ARG A 1 266 ? -10.401 14.588  -11.466 1.00 54.56 266 A 1 
ATOM   2121 N NH2 . ARG A 1 266 ? -10.371 15.875  -9.576  1.00 53.60 266 A 1 
ATOM   2122 N N   . ASP A 1 267 ? -8.196  9.418   -10.652 1.00 90.37 267 A 1 
ATOM   2123 C CA  . ASP A 1 267 ? -8.159  8.436   -11.734 1.00 89.48 267 A 1 
ATOM   2124 C C   . ASP A 1 267 ? -7.540  7.095   -11.355 1.00 89.04 267 A 1 
ATOM   2125 O O   . ASP A 1 267 ? -7.931  6.056   -11.890 1.00 87.40 267 A 1 
ATOM   2126 C CB  . ASP A 1 267 ? -7.406  9.002   -12.944 1.00 89.36 267 A 1 
ATOM   2127 C CG  . ASP A 1 267 ? -8.127  10.171  -13.595 1.00 87.88 267 A 1 
ATOM   2128 O OD1 . ASP A 1 267 ? -9.328  10.368  -13.327 1.00 85.74 267 A 1 
ATOM   2129 O OD2 . ASP A 1 267 ? -7.485  10.883  -14.394 1.00 85.77 267 A 1 
ATOM   2130 N N   . TYR A 1 268 ? -6.589  7.115   -10.433 1.00 88.92 268 A 1 
ATOM   2131 C CA  . TYR A 1 268 ? -5.918  5.884   -10.036 1.00 87.67 268 A 1 
ATOM   2132 C C   . TYR A 1 268 ? -6.002  5.617   -8.535  1.00 86.21 268 A 1 
ATOM   2133 O O   . TYR A 1 268 ? -5.034  5.164   -7.920  1.00 83.88 268 A 1 
ATOM   2134 C CB  . TYR A 1 268 ? -4.453  5.940   -10.470 1.00 87.22 268 A 1 
ATOM   2135 C CG  . TYR A 1 268 ? -4.271  6.259   -11.936 1.00 86.67 268 A 1 
ATOM   2136 C CD1 . TYR A 1 268 ? -3.847  7.521   -12.348 1.00 84.34 268 A 1 
ATOM   2137 C CD2 . TYR A 1 268 ? -4.553  5.307   -12.913 1.00 85.87 268 A 1 
ATOM   2138 C CE1 . TYR A 1 268 ? -3.705  7.827   -13.699 1.00 83.52 268 A 1 
ATOM   2139 C CE2 . TYR A 1 268 ? -4.418  5.606   -14.265 1.00 83.43 268 A 1 
ATOM   2140 C CZ  . TYR A 1 268 ? -3.995  6.865   -14.654 1.00 83.42 268 A 1 
ATOM   2141 O OH  . TYR A 1 268 ? -3.863  7.166   -15.991 1.00 80.72 268 A 1 
ATOM   2142 N N   . HIS A 1 269 ? -7.155  5.892   -7.947  1.00 84.59 269 A 1 
ATOM   2143 C CA  . HIS A 1 269 ? -7.340  5.711   -6.512  1.00 80.59 269 A 1 
ATOM   2144 C C   . HIS A 1 269 ? -7.037  4.313   -5.983  1.00 80.92 269 A 1 
ATOM   2145 O O   . HIS A 1 269 ? -6.573  4.168   -4.850  1.00 77.51 269 A 1 
ATOM   2146 C CB  . HIS A 1 269 ? -8.755  6.118   -6.093  1.00 76.74 269 A 1 
ATOM   2147 C CG  . HIS A 1 269 ? -9.840  5.296   -6.713  1.00 71.27 269 A 1 
ATOM   2148 N ND1 . HIS A 1 269 ? -10.287 5.496   -7.986  1.00 61.81 269 A 1 
ATOM   2149 C CD2 . HIS A 1 269 ? -10.571 4.276   -6.210  1.00 62.27 269 A 1 
ATOM   2150 C CE1 . HIS A 1 269 ? -11.241 4.625   -8.257  1.00 58.85 269 A 1 
ATOM   2151 N NE2 . HIS A 1 269 ? -11.437 3.875   -7.195  1.00 60.43 269 A 1 
ATOM   2152 N N   . LYS A 1 270 ? -7.287  3.276   -6.783  1.00 81.95 270 A 1 
ATOM   2153 C CA  . LYS A 1 270 ? -7.014  1.907   -6.348  1.00 79.23 270 A 1 
ATOM   2154 C C   . LYS A 1 270 ? -5.526  1.656   -6.121  1.00 79.24 270 A 1 
ATOM   2155 O O   . LYS A 1 270 ? -5.151  0.789   -5.331  1.00 75.02 270 A 1 
ATOM   2156 C CB  . LYS A 1 270 ? -7.547  0.901   -7.368  1.00 75.20 270 A 1 
ATOM   2157 C CG  . LYS A 1 270 ? -9.059  0.846   -7.453  1.00 69.17 270 A 1 
ATOM   2158 C CD  . LYS A 1 270 ? -9.517  -0.248  -8.400  1.00 66.98 270 A 1 
ATOM   2159 C CE  . LYS A 1 270 ? -11.032 -0.336  -8.450  1.00 58.13 270 A 1 
ATOM   2160 N NZ  . LYS A 1 270 ? -11.495 -1.417  -9.367  1.00 53.13 270 A 1 
ATOM   2161 N N   . TYR A 1 271 ? -4.680  2.414   -6.806  1.00 79.21 271 A 1 
ATOM   2162 C CA  . TYR A 1 271 ? -3.235  2.250   -6.682  1.00 77.01 271 A 1 
ATOM   2163 C C   . TYR A 1 271 ? -2.516  3.448   -6.064  1.00 76.36 271 A 1 
ATOM   2164 O O   . TYR A 1 271 ? -1.380  3.319   -5.604  1.00 71.75 271 A 1 
ATOM   2165 C CB  . TYR A 1 271 ? -2.610  1.983   -8.052  1.00 76.04 271 A 1 
ATOM   2166 C CG  . TYR A 1 271 ? -3.166  0.786   -8.782  1.00 77.08 271 A 1 
ATOM   2167 C CD1 . TYR A 1 271 ? -4.274  0.903   -9.612  1.00 72.95 271 A 1 
ATOM   2168 C CD2 . TYR A 1 271 ? -2.586  -0.472  -8.629  1.00 75.20 271 A 1 
ATOM   2169 C CE1 . TYR A 1 271 ? -4.794  -0.203  -10.273 1.00 71.99 271 A 1 
ATOM   2170 C CE2 . TYR A 1 271 ? -3.097  -1.584  -9.289  1.00 71.68 271 A 1 
ATOM   2171 C CZ  . TYR A 1 271 ? -4.202  -1.442  -10.108 1.00 74.32 271 A 1 
ATOM   2172 O OH  . TYR A 1 271 ? -4.713  -2.536  -10.761 1.00 70.19 271 A 1 
ATOM   2173 N N   . ALA A 1 272 ? -3.162  4.602   -6.061  1.00 75.94 272 A 1 
ATOM   2174 C CA  . ALA A 1 272 ? -2.502  5.814   -5.586  1.00 71.59 272 A 1 
ATOM   2175 C C   . ALA A 1 272 ? -3.170  6.585   -4.446  1.00 73.56 272 A 1 
ATOM   2176 O O   . ALA A 1 272 ? -2.746  7.693   -4.122  1.00 69.35 272 A 1 
ATOM   2177 C CB  . ALA A 1 272 ? -2.281  6.753   -6.766  1.00 65.16 272 A 1 
ATOM   2178 N N   . GLN A 1 273 ? -4.211  6.014   -3.831  1.00 73.75 273 A 1 
ATOM   2179 C CA  . GLN A 1 273 ? -4.857  6.723   -2.733  1.00 72.18 273 A 1 
ATOM   2180 C C   . GLN A 1 273 ? -3.948  6.767   -1.510  1.00 75.63 273 A 1 
ATOM   2181 O O   . GLN A 1 273 ? -2.868  6.180   -1.501  1.00 69.06 273 A 1 
ATOM   2182 C CB  . GLN A 1 273 ? -6.213  6.101   -2.389  1.00 65.12 273 A 1 
ATOM   2183 C CG  . GLN A 1 273 ? -7.342  6.655   -3.242  1.00 58.79 273 A 1 
ATOM   2184 C CD  . GLN A 1 273 ? -8.713  6.339   -2.686  1.00 53.06 273 A 1 
ATOM   2185 O OE1 . GLN A 1 273 ? -9.056  5.178   -2.477  1.00 49.39 273 A 1 
ATOM   2186 N NE2 . GLN A 1 273 ? -9.511  7.378   -2.443  1.00 48.01 273 A 1 
ATOM   2187 N N   . GLY A 1 274 ? -4.398  7.491   -0.478  1.00 78.46 274 A 1 
ATOM   2188 C CA  . GLY A 1 274 ? -3.589  7.746   0.703   1.00 77.89 274 A 1 
ATOM   2189 C C   . GLY A 1 274 ? -2.684  6.660   1.265   1.00 82.08 274 A 1 
ATOM   2190 O O   . GLY A 1 274 ? -2.994  5.472   1.210   1.00 76.80 274 A 1 
ATOM   2191 N N   . ASN A 1 275 ? -1.558  7.082   1.819   1.00 88.13 275 A 1 
ATOM   2192 C CA  . ASN A 1 275 ? -0.605  6.191   2.467   1.00 90.38 275 A 1 
ATOM   2193 C C   . ASN A 1 275 ? -0.614  6.502   3.963   1.00 91.53 275 A 1 
ATOM   2194 O O   . ASN A 1 275 ? -1.231  7.469   4.401   1.00 89.99 275 A 1 
ATOM   2195 C CB  . ASN A 1 275 ? 0.792   6.398   1.892   1.00 88.72 275 A 1 
ATOM   2196 C CG  . ASN A 1 275 ? 0.988   5.683   0.578   1.00 86.80 275 A 1 
ATOM   2197 O OD1 . ASN A 1 275 ? 1.088   4.458   0.537   1.00 79.29 275 A 1 
ATOM   2198 N ND2 . ASN A 1 275 ? 1.028   6.445   -0.507  1.00 77.06 275 A 1 
ATOM   2199 N N   . THR A 1 276 ? 0.066   5.674   4.748   1.00 92.84 276 A 1 
ATOM   2200 C CA  . THR A 1 276 ? 0.106   5.856   6.195   1.00 93.89 276 A 1 
ATOM   2201 C C   . THR A 1 276 ? 0.971   7.043   6.597   1.00 95.08 276 A 1 
ATOM   2202 O O   . THR A 1 276 ? 1.740   7.565   5.789   1.00 94.89 276 A 1 
ATOM   2203 C CB  . THR A 1 276 ? 0.674   4.609   6.892   1.00 92.11 276 A 1 
ATOM   2204 O OG1 . THR A 1 276 ? 2.040   4.434   6.501   1.00 86.62 276 A 1 
ATOM   2205 C CG2 . THR A 1 276 ? -0.122  3.375   6.520   1.00 86.71 276 A 1 
ATOM   2206 N N   . LYS A 1 277 ? 0.842   7.452   7.856   1.00 94.94 277 A 1 
ATOM   2207 C CA  . LYS A 1 277 ? 1.643   8.560   8.369   1.00 95.53 277 A 1 
ATOM   2208 C C   . LYS A 1 277 ? 3.123   8.192   8.283   1.00 96.09 277 A 1 
ATOM   2209 O O   . LYS A 1 277 ? 3.950   9.017   7.911   1.00 95.89 277 A 1 
ATOM   2210 C CB  . LYS A 1 277 ? 1.269   8.863   9.820   1.00 94.85 277 A 1 
ATOM   2211 C CG  . LYS A 1 277 ? 2.033   10.058  10.402  1.00 92.86 277 A 1 
ATOM   2212 C CD  . LYS A 1 277 ? 1.603   10.392  11.831  1.00 90.37 277 A 1 
ATOM   2213 C CE  . LYS A 1 277 ? 2.048   9.331   12.814  1.00 82.98 277 A 1 
ATOM   2214 N NZ  . LYS A 1 277 ? 1.705   9.699   14.219  1.00 75.98 277 A 1 
ATOM   2215 N N   . GLU A 1 278 ? 3.453   6.953   8.617   1.00 95.62 278 A 1 
ATOM   2216 C CA  . GLU A 1 278 ? 4.839   6.485   8.583   1.00 95.59 278 A 1 
ATOM   2217 C C   . GLU A 1 278 ? 5.406   6.541   7.166   1.00 96.21 278 A 1 
ATOM   2218 O O   . GLU A 1 278 ? 6.547   6.951   6.963   1.00 95.72 278 A 1 
ATOM   2219 C CB  . GLU A 1 278 ? 4.929   5.053   9.121   1.00 94.40 278 A 1 
ATOM   2220 C CG  . GLU A 1 278 ? 6.316   4.405   9.027   1.00 80.62 278 A 1 
ATOM   2221 C CD  . GLU A 1 278 ? 7.383   5.160   9.807   1.00 71.78 278 A 1 
ATOM   2222 O OE1 . GLU A 1 278 ? 7.036   5.905   10.746  1.00 64.94 278 A 1 
ATOM   2223 O OE2 . GLU A 1 278 ? 8.577   4.992   9.484   1.00 64.40 278 A 1 
ATOM   2224 N N   . TRP A 1 279 ? 4.603   6.132   6.175   1.00 96.62 279 A 1 
ATOM   2225 C CA  . TRP A 1 279 ? 5.039   6.149   4.778   1.00 96.87 279 A 1 
ATOM   2226 C C   . TRP A 1 279 ? 5.360   7.588   4.370   1.00 97.15 279 A 1 
ATOM   2227 O O   . TRP A 1 279 ? 6.377   7.852   3.727   1.00 96.98 279 A 1 
ATOM   2228 C CB  . TRP A 1 279 ? 3.941   5.582   3.876   1.00 96.55 279 A 1 
ATOM   2229 C CG  . TRP A 1 279 ? 4.385   5.215   2.482   1.00 96.42 279 A 1 
ATOM   2230 C CD1 . TRP A 1 279 ? 4.763   3.975   2.041   1.00 95.48 279 A 1 
ATOM   2231 C CD2 . TRP A 1 279 ? 4.480   6.087   1.344   1.00 96.54 279 A 1 
ATOM   2232 N NE1 . TRP A 1 279 ? 5.082   4.021   0.705   1.00 95.46 279 A 1 
ATOM   2233 C CE2 . TRP A 1 279 ? 4.920   5.302   0.249   1.00 96.05 279 A 1 
ATOM   2234 C CE3 . TRP A 1 279 ? 4.230   7.453   1.139   1.00 95.88 279 A 1 
ATOM   2235 C CZ2 . TRP A 1 279 ? 5.114   5.843   -1.029  1.00 95.27 279 A 1 
ATOM   2236 C CZ3 . TRP A 1 279 ? 4.426   7.985   -0.134  1.00 95.66 279 A 1 
ATOM   2237 C CH2 . TRP A 1 279 ? 4.863   7.183   -1.196  1.00 95.46 279 A 1 
ATOM   2238 N N   . LEU A 1 280 ? 4.494   8.516   4.766   1.00 97.18 280 A 1 
ATOM   2239 C CA  . LEU A 1 280 ? 4.705   9.927   4.450   1.00 97.41 280 A 1 
ATOM   2240 C C   . LEU A 1 280 ? 5.930   10.484  5.169   1.00 97.54 280 A 1 
ATOM   2241 O O   . LEU A 1 280 ? 6.629   11.343  4.636   1.00 97.31 280 A 1 
ATOM   2242 C CB  . LEU A 1 280 ? 3.462   10.745  4.810   1.00 97.19 280 A 1 
ATOM   2243 C CG  . LEU A 1 280 ? 2.212   10.426  3.979   1.00 96.24 280 A 1 
ATOM   2244 C CD1 . LEU A 1 280 ? 1.032   11.257  4.462   1.00 95.44 280 A 1 
ATOM   2245 C CD2 . LEU A 1 280 ? 2.488   10.710  2.502   1.00 94.99 280 A 1 
ATOM   2246 N N   . GLU A 1 281 ? 6.201   10.001  6.379   1.00 97.44 281 A 1 
ATOM   2247 C CA  . GLU A 1 281 ? 7.372   10.448  7.132   1.00 97.40 281 A 1 
ATOM   2248 C C   . GLU A 1 281 ? 8.644   9.995   6.418   1.00 97.29 281 A 1 
ATOM   2249 O O   . GLU A 1 281 ? 9.670   10.667  6.480   1.00 96.66 281 A 1 
ATOM   2250 C CB  . GLU A 1 281 ? 7.351   9.882   8.555   1.00 96.91 281 A 1 
ATOM   2251 C CG  . GLU A 1 281 ? 6.265   10.468  9.446   1.00 89.85 281 A 1 
ATOM   2252 C CD  . GLU A 1 281 ? 6.319   9.921   10.861  1.00 89.21 281 A 1 
ATOM   2253 O OE1 . GLU A 1 281 ? 6.346   8.683   11.017  1.00 83.03 281 A 1 
ATOM   2254 O OE2 . GLU A 1 281 ? 6.339   10.726  11.812  1.00 83.48 281 A 1 
ATOM   2255 N N   . ARG A 1 282 ? 8.572   8.857   5.749   1.00 97.40 282 A 1 
ATOM   2256 C CA  . ARG A 1 282 ? 9.715   8.324   5.006   1.00 97.34 282 A 1 
ATOM   2257 C C   . ARG A 1 282 ? 9.978   9.165   3.758   1.00 97.33 282 A 1 
ATOM   2258 O O   . ARG A 1 282 ? 11.119  9.324   3.333   1.00 96.62 282 A 1 
ATOM   2259 C CB  . ARG A 1 282 ? 9.441   6.876   4.593   1.00 97.06 282 A 1 
ATOM   2260 C CG  . ARG A 1 282 ? 9.275   5.908   5.754   1.00 95.39 282 A 1 
ATOM   2261 C CD  . ARG A 1 282 ? 10.595  5.336   6.208   1.00 93.18 282 A 1 
ATOM   2262 N NE  . ARG A 1 282 ? 10.448  4.475   7.374   1.00 91.53 282 A 1 
ATOM   2263 C CZ  . ARG A 1 282 ? 11.369  3.613   7.798   1.00 92.25 282 A 1 
ATOM   2264 N NH1 . ARG A 1 282 ? 12.514  3.475   7.144   1.00 84.36 282 A 1 
ATOM   2265 N NH2 . ARG A 1 282 ? 11.143  2.885   8.883   1.00 87.59 282 A 1 
ATOM   2266 N N   . LEU A 1 283 ? 8.912   9.684   3.169   1.00 97.24 283 A 1 
ATOM   2267 C CA  . LEU A 1 283 ? 9.020   10.492  1.957   1.00 97.40 283 A 1 
ATOM   2268 C C   . LEU A 1 283 ? 9.396   11.945  2.251   1.00 97.54 283 A 1 
ATOM   2269 O O   . LEU A 1 283 ? 10.064  12.596  1.444   1.00 97.15 283 A 1 
ATOM   2270 C CB  . LEU A 1 283 ? 7.691   10.461  1.195   1.00 97.20 283 A 1 
ATOM   2271 C CG  . LEU A 1 283 ? 7.653   11.163  -0.169  1.00 96.61 283 A 1 
ATOM   2272 C CD1 . LEU A 1 283 ? 8.435   10.350  -1.189  1.00 95.72 283 A 1 
ATOM   2273 C CD2 . LEU A 1 283 ? 6.209   11.337  -0.627  1.00 95.46 283 A 1 
ATOM   2274 N N   . LEU A 1 284 ? 8.978   12.443  3.404   1.00 97.52 284 A 1 
ATOM   2275 C CA  . LEU A 1 284 ? 9.214   13.834  3.803   1.00 97.64 284 A 1 
ATOM   2276 C C   . LEU A 1 284 ? 10.625  14.398  3.598   1.00 97.62 284 A 1 
ATOM   2277 O O   . LEU A 1 284 ? 10.765  15.514  3.090   1.00 97.15 284 A 1 
ATOM   2278 C CB  . LEU A 1 284 ? 8.782   14.037  5.260   1.00 97.31 284 A 1 
ATOM   2279 C CG  . LEU A 1 284 ? 8.810   15.476  5.788   1.00 95.88 284 A 1 
ATOM   2280 C CD1 . LEU A 1 284 ? 7.896   16.357  4.949   1.00 94.36 284 A 1 
ATOM   2281 C CD2 . LEU A 1 284 ? 8.369   15.491  7.246   1.00 93.75 284 A 1 
ATOM   2282 N N   . PRO A 1 285 ? 11.679  13.655  3.985   1.00 97.10 285 A 1 
ATOM   2283 C CA  . PRO A 1 285 ? 13.045  14.180  3.819   1.00 96.70 285 A 1 
ATOM   2284 C C   . PRO A 1 285 ? 13.387  14.572  2.383   1.00 96.80 285 A 1 
ATOM   2285 O O   . PRO A 1 285 ? 14.300  15.365  2.152   1.00 95.98 285 A 1 
ATOM   2286 C CB  . PRO A 1 285 ? 13.920  13.029  4.317   1.00 95.65 285 A 1 
ATOM   2287 C CG  . PRO A 1 285 ? 13.069  12.380  5.359   1.00 93.80 285 A 1 
ATOM   2288 C CD  . PRO A 1 285 ? 11.705  12.370  4.703   1.00 96.33 285 A 1 
ATOM   2289 N N   . MET A 1 286 ? 12.652  14.021  1.421   1.00 96.88 286 A 1 
ATOM   2290 C CA  . MET A 1 286 ? 12.903  14.313  0.015   1.00 96.89 286 A 1 
ATOM   2291 C C   . MET A 1 286 ? 12.575  15.768  -0.346  1.00 97.14 286 A 1 
ATOM   2292 O O   . MET A 1 286 ? 12.975  16.254  -1.404  1.00 96.18 286 A 1 
ATOM   2293 C CB  . MET A 1 286 ? 12.097  13.354  -0.866  1.00 95.91 286 A 1 
ATOM   2294 C CG  . MET A 1 286 ? 12.717  13.085  -2.221  1.00 88.93 286 A 1 
ATOM   2295 S SD  . MET A 1 286 ? 11.825  11.809  -3.142  1.00 87.82 286 A 1 
ATOM   2296 C CE  . MET A 1 286 ? 12.261  10.348  -2.201  1.00 78.61 286 A 1 
ATOM   2297 N N   . LEU A 1 287 ? 11.853  16.455  0.531   1.00 97.36 287 A 1 
ATOM   2298 C CA  . LEU A 1 287 ? 11.493  17.854  0.297   1.00 97.34 287 A 1 
ATOM   2299 C C   . LEU A 1 287 ? 12.604  18.819  0.711   1.00 96.87 287 A 1 
ATOM   2300 O O   . LEU A 1 287 ? 12.565  19.999  0.369   1.00 95.56 287 A 1 
ATOM   2301 C CB  . LEU A 1 287 ? 10.224  18.220  1.076   1.00 97.35 287 A 1 
ATOM   2302 C CG  . LEU A 1 287 ? 8.886   17.626  0.633   1.00 97.05 287 A 1 
ATOM   2303 C CD1 . LEU A 1 287 ? 7.807   18.031  1.627   1.00 96.68 287 A 1 
ATOM   2304 C CD2 . LEU A 1 287 ? 8.538   18.131  -0.765  1.00 96.58 287 A 1 
ATOM   2305 N N   . GLN A 1 288 ? 13.591  18.319  1.449   1.00 95.87 288 A 1 
ATOM   2306 C CA  . GLN A 1 288 ? 14.687  19.150  1.937   1.00 94.89 288 A 1 
ATOM   2307 C C   . GLN A 1 288 ? 15.441  19.878  0.826   1.00 94.42 288 A 1 
ATOM   2308 O O   . GLN A 1 288 ? 15.619  19.345  -0.271  1.00 93.14 288 A 1 
ATOM   2309 C CB  . GLN A 1 288 ? 15.666  18.295  2.754   1.00 93.21 288 A 1 
ATOM   2310 C CG  . GLN A 1 288 ? 15.123  17.835  4.094   1.00 86.00 288 A 1 
ATOM   2311 C CD  . GLN A 1 288 ? 16.020  16.816  4.774   1.00 81.75 288 A 1 
ATOM   2312 O OE1 . GLN A 1 288 ? 17.190  16.659  4.425   1.00 73.41 288 A 1 
ATOM   2313 N NE2 . GLN A 1 288 ? 15.475  16.113  5.765   1.00 70.46 288 A 1 
ATOM   2314 N N   . PRO A 1 289 ? 15.892  21.109  1.108   1.00 91.97 289 A 1 
ATOM   2315 C CA  . PRO A 1 289 ? 16.628  21.935  0.140   1.00 89.77 289 A 1 
ATOM   2316 C C   . PRO A 1 289 ? 17.882  21.267  -0.418  1.00 89.38 289 A 1 
ATOM   2317 O O   . PRO A 1 289 ? 18.292  21.553  -1.545  1.00 85.70 289 A 1 
ATOM   2318 C CB  . PRO A 1 289 ? 16.973  23.189  0.943   1.00 86.88 289 A 1 
ATOM   2319 C CG  . PRO A 1 289 ? 15.864  23.285  1.937   1.00 84.93 289 A 1 
ATOM   2320 C CD  . PRO A 1 289 ? 15.676  21.846  2.365   1.00 89.30 289 A 1 
ATOM   2321 N N   . SER A 1 290 ? 18.486  20.391  0.372   1.00 89.40 290 A 1 
ATOM   2322 C CA  . SER A 1 290 ? 19.710  19.711  -0.043  1.00 88.27 290 A 1 
ATOM   2323 C C   . SER A 1 290 ? 19.481  18.598  -1.070  1.00 88.99 290 A 1 
ATOM   2324 O O   . SER A 1 290 ? 20.430  18.117  -1.690  1.00 85.45 290 A 1 
ATOM   2325 C CB  . SER A 1 290 ? 20.426  19.127  1.183   1.00 85.78 290 A 1 
ATOM   2326 O OG  . SER A 1 290 ? 19.621  18.159  1.828   1.00 81.27 290 A 1 
ATOM   2327 N N   . ARG A 1 291 ? 18.229  18.193  -1.257  1.00 89.29 291 A 1 
ATOM   2328 C CA  . ARG A 1 291 ? 17.916  17.126  -2.205  1.00 89.78 291 A 1 
ATOM   2329 C C   . ARG A 1 291 ? 17.927  17.645  -3.641  1.00 91.01 291 A 1 
ATOM   2330 O O   . ARG A 1 291 ? 17.824  18.841  -3.883  1.00 89.04 291 A 1 
ATOM   2331 C CB  . ARG A 1 291 ? 16.539  16.525  -1.905  1.00 86.72 291 A 1 
ATOM   2332 C CG  . ARG A 1 291 ? 16.339  16.068  -0.468  1.00 84.85 291 A 1 
ATOM   2333 C CD  . ARG A 1 291 ? 17.344  15.002  -0.059  1.00 82.18 291 A 1 
ATOM   2334 N NE  . ARG A 1 291 ? 17.043  14.471  1.270   1.00 79.61 291 A 1 
ATOM   2335 C CZ  . ARG A 1 291 ? 17.770  13.566  1.906   1.00 76.00 291 A 1 
ATOM   2336 N NH1 . ARG A 1 291 ? 18.866  13.074  1.351   1.00 67.97 291 A 1 
ATOM   2337 N NH2 . ARG A 1 291 ? 17.403  13.146  3.108   1.00 69.19 291 A 1 
ATOM   2338 N N   . ARG A 1 292 ? 18.041  16.723  -4.602  1.00 91.79 292 A 1 
ATOM   2339 C CA  . ARG A 1 292 ? 18.031  17.103  -6.010  1.00 92.47 292 A 1 
ATOM   2340 C C   . ARG A 1 292 ? 16.659  17.668  -6.389  1.00 93.97 292 A 1 
ATOM   2341 O O   . ARG A 1 292 ? 15.643  17.319  -5.783  1.00 93.32 292 A 1 
ATOM   2342 C CB  . ARG A 1 292 ? 18.349  15.890  -6.894  1.00 90.00 292 A 1 
ATOM   2343 C CG  . ARG A 1 292 ? 19.817  15.484  -6.907  1.00 83.24 292 A 1 
ATOM   2344 C CD  . ARG A 1 292 ? 20.055  14.310  -7.839  1.00 79.73 292 A 1 
ATOM   2345 N NE  . ARG A 1 292 ? 19.701  14.610  -9.225  1.00 77.01 292 A 1 
ATOM   2346 C CZ  . ARG A 1 292 ? 20.487  15.239  -10.081 1.00 73.04 292 A 1 
ATOM   2347 N NH1 . ARG A 1 292 ? 21.694  15.642  -9.716  1.00 66.17 292 A 1 
ATOM   2348 N NH2 . ARG A 1 292 ? 20.070  15.470  -11.322 1.00 66.36 292 A 1 
ATOM   2349 N N   . ARG A 1 293 ? 16.649  18.536  -7.385  1.00 94.33 293 A 1 
ATOM   2350 C CA  . ARG A 1 293 ? 15.417  19.175  -7.848  1.00 94.89 293 A 1 
ATOM   2351 C C   . ARG A 1 293 ? 14.299  18.178  -8.166  1.00 96.00 293 A 1 
ATOM   2352 O O   . ARG A 1 293 ? 13.151  18.372  -7.766  1.00 95.83 293 A 1 
ATOM   2353 C CB  . ARG A 1 293 ? 15.706  20.024  -9.089  1.00 93.24 293 A 1 
ATOM   2354 C CG  . ARG A 1 293 ? 14.531  20.855  -9.550  1.00 88.76 293 A 1 
ATOM   2355 C CD  . ARG A 1 293 ? 14.800  21.549  -10.873 1.00 86.69 293 A 1 
ATOM   2356 N NE  . ARG A 1 293 ? 14.927  20.599  -11.982 1.00 81.80 293 A 1 
ATOM   2357 C CZ  . ARG A 1 293 ? 16.072  20.220  -12.529 1.00 78.93 293 A 1 
ATOM   2358 N NH1 . ARG A 1 293 ? 17.220  20.715  -12.094 1.00 70.43 293 A 1 
ATOM   2359 N NH2 . ARG A 1 293 ? 16.071  19.348  -13.524 1.00 71.98 293 A 1 
ATOM   2360 N N   . GLU A 1 294 ? 14.643  17.114  -8.883  1.00 95.79 294 A 1 
ATOM   2361 C CA  . GLU A 1 294 ? 13.653  16.115  -9.281  1.00 96.17 294 A 1 
ATOM   2362 C C   . GLU A 1 294 ? 13.021  15.426  -8.071  1.00 96.85 294 A 1 
ATOM   2363 O O   . GLU A 1 294 ? 11.827  15.113  -8.076  1.00 96.73 294 A 1 
ATOM   2364 C CB  . GLU A 1 294 ? 14.295  15.069  -10.201 1.00 95.51 294 A 1 
ATOM   2365 C CG  . GLU A 1 294 ? 14.873  15.637  -11.496 1.00 93.74 294 A 1 
ATOM   2366 C CD  . GLU A 1 294 ? 16.330  16.050  -11.376 1.00 93.57 294 A 1 
ATOM   2367 O OE1 . GLU A 1 294 ? 16.801  16.323  -10.248 1.00 89.88 294 A 1 
ATOM   2368 O OE2 . GLU A 1 294 ? 17.021  16.097  -12.414 1.00 89.96 294 A 1 
ATOM   2369 N N   . ALA A 1 295 ? 13.819  15.188  -7.045  1.00 96.44 295 A 1 
ATOM   2370 C CA  . ALA A 1 295 ? 13.329  14.541  -5.831  1.00 96.72 295 A 1 
ATOM   2371 C C   . ALA A 1 295 ? 12.337  15.454  -5.107  1.00 97.22 295 A 1 
ATOM   2372 O O   . ALA A 1 295 ? 11.284  15.007  -4.652  1.00 97.14 295 A 1 
ATOM   2373 C CB  . ALA A 1 295 ? 14.498  14.187  -4.912  1.00 96.15 295 A 1 
ATOM   2374 N N   . ARG A 1 296 ? 12.673  16.734  -5.002  1.00 97.28 296 A 1 
ATOM   2375 C CA  . ARG A 1 296 ? 11.778  17.691  -4.351  1.00 97.54 296 A 1 
ATOM   2376 C C   . ARG A 1 296 ? 10.466  17.804  -5.129  1.00 97.78 296 A 1 
ATOM   2377 O O   . ARG A 1 296 ? 9.394   17.924  -4.536  1.00 97.64 296 A 1 
ATOM   2378 C CB  . ARG A 1 296 ? 12.442  19.070  -4.244  1.00 96.90 296 A 1 
ATOM   2379 C CG  . ARG A 1 296 ? 13.613  19.139  -3.266  1.00 92.82 296 A 1 
ATOM   2380 C CD  . ARG A 1 296 ? 13.967  20.592  -2.935  1.00 90.82 296 A 1 
ATOM   2381 N NE  . ARG A 1 296 ? 14.541  21.315  -4.076  1.00 83.00 296 A 1 
ATOM   2382 C CZ  . ARG A 1 296 ? 15.808  21.232  -4.459  1.00 79.40 296 A 1 
ATOM   2383 N NH1 . ARG A 1 296 ? 16.660  20.458  -3.803  1.00 69.11 296 A 1 
ATOM   2384 N NH2 . ARG A 1 296 ? 16.238  21.931  -5.506  1.00 69.88 296 A 1 
ATOM   2385 N N   . SER A 1 297 ? 10.563  17.752  -6.447  1.00 97.80 297 A 1 
ATOM   2386 C CA  . SER A 1 297 ? 9.381   17.857  -7.299  1.00 97.89 297 A 1 
ATOM   2387 C C   . SER A 1 297 ? 8.412   16.685  -7.126  1.00 98.04 297 A 1 
ATOM   2388 O O   . SER A 1 297 ? 7.211   16.889  -6.969  1.00 97.87 297 A 1 
ATOM   2389 C CB  . SER A 1 297 ? 9.798   17.969  -8.771  1.00 97.61 297 A 1 
ATOM   2390 O OG  . SER A 1 297 ? 10.483  19.193  -9.008  1.00 93.72 297 A 1 
ATOM   2391 N N   . VAL A 1 298 ? 8.936   15.462  -7.157  1.00 97.87 298 A 1 
ATOM   2392 C CA  . VAL A 1 298 ? 8.066   14.297  -7.023  1.00 97.90 298 A 1 
ATOM   2393 C C   . VAL A 1 298 ? 7.483   14.209  -5.608  1.00 97.98 298 A 1 
ATOM   2394 O O   . VAL A 1 298 ? 6.343   13.786  -5.426  1.00 97.74 298 A 1 
ATOM   2395 C CB  . VAL A 1 298 ? 8.805   12.975  -7.387  1.00 97.24 298 A 1 
ATOM   2396 C CG1 . VAL A 1 298 ? 9.771   12.568  -6.282  1.00 92.42 298 A 1 
ATOM   2397 C CG2 . VAL A 1 298 ? 7.793   11.866  -7.640  1.00 91.72 298 A 1 
ATOM   2398 N N   . ALA A 1 299 ? 8.260   14.621  -4.612  1.00 98.05 299 A 1 
ATOM   2399 C CA  . ALA A 1 299 ? 7.781   14.600  -3.233  1.00 98.07 299 A 1 
ATOM   2400 C C   . ALA A 1 299 ? 6.664   15.633  -3.061  1.00 98.06 299 A 1 
ATOM   2401 O O   . ALA A 1 299 ? 5.638   15.353  -2.439  1.00 97.85 299 A 1 
ATOM   2402 C CB  . ALA A 1 299 ? 8.929   14.889  -2.267  1.00 97.92 299 A 1 
ATOM   2403 N N   . ALA A 1 300 ? 6.856   16.819  -3.610  1.00 98.33 300 A 1 
ATOM   2404 C CA  . ALA A 1 300 ? 5.849   17.874  -3.521  1.00 98.33 300 A 1 
ATOM   2405 C C   . ALA A 1 300 ? 4.572   17.432  -4.239  1.00 98.21 300 A 1 
ATOM   2406 O O   . ALA A 1 300 ? 3.462   17.676  -3.761  1.00 97.90 300 A 1 
ATOM   2407 C CB  . ALA A 1 300 ? 6.385   19.168  -4.129  1.00 98.24 300 A 1 
ATOM   2408 N N   . PHE A 1 301 ? 4.742   16.786  -5.383  1.00 98.18 301 A 1 
ATOM   2409 C CA  . PHE A 1 301 ? 3.610   16.276  -6.155  1.00 98.09 301 A 1 
ATOM   2410 C C   . PHE A 1 301 ? 2.828   15.289  -5.294  1.00 97.97 301 A 1 
ATOM   2411 O O   . PHE A 1 301 ? 1.599   15.357  -5.205  1.00 97.64 301 A 1 
ATOM   2412 C CB  . PHE A 1 301 ? 4.111   15.575  -7.422  1.00 97.95 301 A 1 
ATOM   2413 C CG  . PHE A 1 301 ? 3.007   15.071  -8.331  1.00 97.96 301 A 1 
ATOM   2414 C CD1 . PHE A 1 301 ? 2.643   15.791  -9.471  1.00 97.53 301 A 1 
ATOM   2415 C CD2 . PHE A 1 301 ? 2.356   13.871  -8.069  1.00 97.48 301 A 1 
ATOM   2416 C CE1 . PHE A 1 301 ? 1.648   15.322  -10.325 1.00 97.12 301 A 1 
ATOM   2417 C CE2 . PHE A 1 301 ? 1.354   13.399  -8.917  1.00 97.04 301 A 1 
ATOM   2418 C CZ  . PHE A 1 301 ? 1.000   14.125  -10.045 1.00 97.24 301 A 1 
ATOM   2419 N N   . HIS A 1 302 ? 3.540   14.366  -4.640  1.00 97.88 302 A 1 
ATOM   2420 C CA  . HIS A 1 302 ? 2.872   13.365  -3.818  1.00 97.68 302 A 1 
ATOM   2421 C C   . HIS A 1 302 ? 2.171   13.948  -2.598  1.00 97.51 302 A 1 
ATOM   2422 O O   . HIS A 1 302 ? 1.083   13.504  -2.232  1.00 97.09 302 A 1 
ATOM   2423 C CB  . HIS A 1 302 ? 3.828   12.272  -3.354  1.00 97.38 302 A 1 
ATOM   2424 C CG  . HIS A 1 302 ? 3.113   11.070  -2.807  1.00 97.04 302 A 1 
ATOM   2425 N ND1 . HIS A 1 302 ? 2.517   10.136  -3.620  1.00 93.81 302 A 1 
ATOM   2426 C CD2 . HIS A 1 302 ? 2.798   10.721  -1.540  1.00 93.88 302 A 1 
ATOM   2427 C CE1 . HIS A 1 302 ? 1.873   9.257   -2.880  1.00 94.27 302 A 1 
ATOM   2428 N NE2 . HIS A 1 302 ? 2.020   9.586   -1.609  1.00 94.01 302 A 1 
ATOM   2429 N N   . PHE A 1 303 ? 2.791   14.936  -1.948  1.00 97.84 303 A 1 
ATOM   2430 C CA  . PHE A 1 303 ? 2.141   15.533  -0.787  1.00 97.85 303 A 1 
ATOM   2431 C C   . PHE A 1 303 ? 0.873   16.281  -1.200  1.00 97.60 303 A 1 
ATOM   2432 O O   . PHE A 1 303 ? -0.064  16.398  -0.415  1.00 97.12 303 A 1 
ATOM   2433 C CB  . PHE A 1 303 ? 3.104   16.445  -0.025  1.00 97.90 303 A 1 
ATOM   2434 C CG  . PHE A 1 303 ? 3.955   15.708  0.981   1.00 97.92 303 A 1 
ATOM   2435 C CD1 . PHE A 1 303 ? 5.230   15.257  0.651   1.00 97.28 303 A 1 
ATOM   2436 C CD2 . PHE A 1 303 ? 3.444   15.405  2.240   1.00 97.15 303 A 1 
ATOM   2437 C CE1 . PHE A 1 303 ? 5.983   14.518  1.559   1.00 96.65 303 A 1 
ATOM   2438 C CE2 . PHE A 1 303 ? 4.192   14.666  3.154   1.00 96.53 303 A 1 
ATOM   2439 C CZ  . PHE A 1 303 ? 5.463   14.220  2.814   1.00 96.99 303 A 1 
ATOM   2440 N N   . THR A 1 304 ? 0.837   16.776  -2.427  1.00 97.79 304 A 1 
ATOM   2441 C CA  . THR A 1 304 ? -0.356  17.454  -2.931  1.00 97.65 304 A 1 
ATOM   2442 C C   . THR A 1 304 ? -1.433  16.391  -3.158  1.00 97.25 304 A 1 
ATOM   2443 O O   . THR A 1 304 ? -2.603  16.587  -2.823  1.00 96.64 304 A 1 
ATOM   2444 C CB  . THR A 1 304 ? -0.074  18.181  -4.260  1.00 97.49 304 A 1 
ATOM   2445 O OG1 . THR A 1 304 ? 1.007   19.099  -4.079  1.00 93.04 304 A 1 
ATOM   2446 C CG2 . THR A 1 304 ? -1.312  18.955  -4.710  1.00 93.15 304 A 1 
ATOM   2447 N N   . LEU A 1 305 ? -1.023  15.266  -3.719  1.00 97.15 305 A 1 
ATOM   2448 C CA  . LEU A 1 305 ? -1.918  14.140  -3.973  1.00 96.61 305 A 1 
ATOM   2449 C C   . LEU A 1 305 ? -2.491  13.642  -2.642  1.00 96.16 305 A 1 
ATOM   2450 O O   . LEU A 1 305 ? -3.697  13.415  -2.515  1.00 95.52 305 A 1 
ATOM   2451 C CB  . LEU A 1 305 ? -1.143  13.026  -4.686  1.00 96.08 305 A 1 
ATOM   2452 C CG  . LEU A 1 305 ? -1.861  11.739  -5.120  1.00 93.31 305 A 1 
ATOM   2453 C CD1 . LEU A 1 305 ? -1.059  11.070  -6.234  1.00 87.87 305 A 1 
ATOM   2454 C CD2 . LEU A 1 305 ? -2.001  10.786  -3.937  1.00 86.87 305 A 1 
ATOM   2455 N N   . GLU A 1 306 ? -1.621  13.474  -1.641  1.00 96.78 306 A 1 
ATOM   2456 C CA  . GLU A 1 306 ? -2.045  13.010  -0.319  1.00 96.50 306 A 1 
ATOM   2457 C C   . GLU A 1 306 ? -2.951  14.020  0.382   1.00 96.40 306 A 1 
ATOM   2458 O O   . GLU A 1 306 ? -3.902  13.640  1.061   1.00 95.69 306 A 1 
ATOM   2459 C CB  . GLU A 1 306 ? -0.823  12.728  0.559   1.00 95.65 306 A 1 
ATOM   2460 C CG  . GLU A 1 306 ? -0.025  11.498  0.160   1.00 90.16 306 A 1 
ATOM   2461 C CD  . GLU A 1 306 ? -0.677  10.196  0.602   1.00 92.26 306 A 1 
ATOM   2462 O OE1 . GLU A 1 306 ? -1.606  10.232  1.431   1.00 88.64 306 A 1 
ATOM   2463 O OE2 . GLU A 1 306 ? -0.235  9.123   0.127   1.00 88.98 306 A 1 
ATOM   2464 N N   . ALA A 1 307 ? -2.655  15.304  0.228   1.00 96.77 307 A 1 
ATOM   2465 C CA  . ALA A 1 307 ? -3.455  16.347  0.861   1.00 96.71 307 A 1 
ATOM   2466 C C   . ALA A 1 307 ? -4.889  16.293  0.336   1.00 96.13 307 A 1 
ATOM   2467 O O   . ALA A 1 307 ? -5.844  16.464  1.094   1.00 95.50 307 A 1 
ATOM   2468 C CB  . ALA A 1 307 ? -2.843  17.721  0.588   1.00 97.04 307 A 1 
ATOM   2469 N N   . THR A 1 308 ? -5.037  16.043  -0.954  1.00 95.80 308 A 1 
ATOM   2470 C CA  . THR A 1 308 ? -6.353  15.948  -1.577  1.00 95.00 308 A 1 
ATOM   2471 C C   . THR A 1 308 ? -7.142  14.798  -0.948  1.00 94.25 308 A 1 
ATOM   2472 O O   . THR A 1 308 ? -8.328  14.935  -0.643  1.00 92.84 308 A 1 
ATOM   2473 C CB  . THR A 1 308 ? -6.227  15.704  -3.094  1.00 94.61 308 A 1 
ATOM   2474 O OG1 . THR A 1 308 ? -5.538  16.806  -3.695  1.00 89.75 308 A 1 
ATOM   2475 C CG2 . THR A 1 308 ? -7.605  15.564  -3.735  1.00 89.28 308 A 1 
ATOM   2476 N N   . ILE A 1 309 ? -6.469  13.671  -0.744  1.00 94.42 309 A 1 
ATOM   2477 C CA  . ILE A 1 309 ? -7.095  12.492  -0.153  1.00 93.41 309 A 1 
ATOM   2478 C C   . ILE A 1 309 ? -7.410  12.710  1.325   1.00 92.86 309 A 1 
ATOM   2479 O O   . ILE A 1 309 ? -8.522  12.438  1.781   1.00 91.91 309 A 1 
ATOM   2480 C CB  . ILE A 1 309 ? -6.177  11.258  -0.301  1.00 92.85 309 A 1 
ATOM   2481 C CG1 . ILE A 1 309 ? -5.954  10.946  -1.784  1.00 91.51 309 A 1 
ATOM   2482 C CG2 . ILE A 1 309 ? -6.785  10.054  0.421   1.00 91.68 309 A 1 
ATOM   2483 C CD1 . ILE A 1 309 ? -4.886  9.905   -2.042  1.00 88.16 309 A 1 
ATOM   2484 N N   . LYS A 1 310 ? -6.431  13.207  2.075   1.00 94.13 310 A 1 
ATOM   2485 C CA  . LYS A 1 310 ? -6.607  13.445  3.502   1.00 94.03 310 A 1 
ATOM   2486 C C   . LYS A 1 310 ? -7.683  14.489  3.804   1.00 93.39 310 A 1 
ATOM   2487 O O   . LYS A 1 310 ? -8.350  14.411  4.827   1.00 92.46 310 A 1 
ATOM   2488 C CB  . LYS A 1 310 ? -5.281  13.872  4.142   1.00 94.17 310 A 1 
ATOM   2489 C CG  . LYS A 1 310 ? -4.507  12.744  4.823   1.00 93.04 310 A 1 
ATOM   2490 C CD  . LYS A 1 310 ? -4.254  11.558  3.896   1.00 91.40 310 A 1 
ATOM   2491 C CE  . LYS A 1 310 ? -3.459  10.474  4.607   1.00 90.36 310 A 1 
ATOM   2492 N NZ  . LYS A 1 310 ? -3.174  9.317   3.725   1.00 86.77 310 A 1 
ATOM   2493 N N   . LYS A 1 311 ? -7.850  15.456  2.923   1.00 93.84 311 A 1 
ATOM   2494 C CA  . LYS A 1 311 ? -8.871  16.478  3.128   1.00 93.73 311 A 1 
ATOM   2495 C C   . LYS A 1 311 ? -10.252 15.835  3.074   1.00 92.75 311 A 1 
ATOM   2496 O O   . LYS A 1 311 ? -11.127 16.149  3.880   1.00 91.45 311 A 1 
ATOM   2497 C CB  . LYS A 1 311 ? -8.774  17.572  2.063   1.00 94.37 311 A 1 
ATOM   2498 C CG  . LYS A 1 311 ? -9.780  18.701  2.262   1.00 93.29 311 A 1 
ATOM   2499 C CD  . LYS A 1 311 ? -9.605  19.811  1.236   1.00 90.50 311 A 1 
ATOM   2500 C CE  . LYS A 1 311 ? -10.585 20.947  1.487   1.00 85.19 311 A 1 
ATOM   2501 N NZ  . LYS A 1 311 ? -10.416 22.062  0.512   1.00 78.15 311 A 1 
ATOM   2502 N N   . GLU A 1 312 ? -10.440 14.931  2.135   1.00 91.67 312 A 1 
ATOM   2503 C CA  . GLU A 1 312 ? -11.710 14.224  1.976   1.00 90.05 312 A 1 
ATOM   2504 C C   . GLU A 1 312 ? -11.991 13.342  3.190   1.00 89.65 312 A 1 
ATOM   2505 O O   . GLU A 1 312 ? -13.148 13.150  3.576   1.00 87.73 312 A 1 
ATOM   2506 C CB  . GLU A 1 312 ? -11.674 13.366  0.708   1.00 88.40 312 A 1 
ATOM   2507 C CG  . GLU A 1 312 ? -13.008 12.742  0.316   1.00 78.54 312 A 1 
ATOM   2508 C CD  . GLU A 1 312 ? -14.057 13.786  -0.027  1.00 73.62 312 A 1 
ATOM   2509 O OE1 . GLU A 1 312 ? -13.705 14.800  -0.667  1.00 67.33 312 A 1 
ATOM   2510 O OE2 . GLU A 1 312 ? -15.230 13.590  0.339   1.00 67.99 312 A 1 
ATOM   2511 N N   . GLN A 1 313 ? -10.932 12.808  3.800   1.00 90.81 313 A 1 
ATOM   2512 C CA  . GLN A 1 313 ? -11.058 11.939  4.967   1.00 90.23 313 A 1 
ATOM   2513 C C   . GLN A 1 313 ? -11.074 12.723  6.279   1.00 89.79 313 A 1 
ATOM   2514 O O   . GLN A 1 313 ? -11.238 12.145  7.354   1.00 88.15 313 A 1 
ATOM   2515 C CB  . GLN A 1 313 ? -9.898  10.935  5.008   1.00 89.41 313 A 1 
ATOM   2516 C CG  . GLN A 1 313 ? -9.731  10.098  3.751   1.00 88.55 313 A 1 
ATOM   2517 C CD  . GLN A 1 313 ? -8.553  9.146   3.844   1.00 88.36 313 A 1 
ATOM   2518 O OE1 . GLN A 1 313 ? -7.580  9.412   4.550   1.00 85.23 313 A 1 
ATOM   2519 N NE2 . GLN A 1 313 ? -8.628  8.027   3.128   1.00 83.79 313 A 1 
ATOM   2520 N N   . ASN A 1 314 ? -10.915 14.039  6.184   1.00 89.19 314 A 1 
ATOM   2521 C CA  . ASN A 1 314 ? -10.878 14.902  7.364   1.00 89.39 314 A 1 
ATOM   2522 C C   . ASN A 1 314 ? -9.696  14.529  8.264   1.00 90.03 314 A 1 
ATOM   2523 O O   . ASN A 1 314 ? -9.812  14.492  9.492   1.00 88.25 314 A 1 
ATOM   2524 C CB  . ASN A 1 314 ? -12.189 14.785  8.159   1.00 88.10 314 A 1 
ATOM   2525 C CG  . ASN A 1 314 ? -12.335 15.878  9.208   1.00 81.70 314 A 1 
ATOM   2526 O OD1 . ASN A 1 314 ? -12.811 15.635  10.318  1.00 74.82 314 A 1 
ATOM   2527 N ND2 . ASN A 1 314 ? -11.943 17.086  8.852   1.00 73.15 314 A 1 
ATOM   2528 N N   . LYS A 1 315 ? -8.549  14.242  7.643   1.00 91.98 315 A 1 
ATOM   2529 C CA  . LYS A 1 315 ? -7.343  13.862  8.380   1.00 92.86 315 A 1 
ATOM   2530 C C   . LYS A 1 315 ? -6.135  14.709  7.979   1.00 94.33 315 A 1 
ATOM   2531 O O   . LYS A 1 315 ? -5.006  14.219  7.918   1.00 94.07 315 A 1 
ATOM   2532 C CB  . LYS A 1 315 ? -7.034  12.372  8.153   1.00 91.81 315 A 1 
ATOM   2533 C CG  . LYS A 1 315 ? -8.080  11.440  8.724   1.00 89.62 315 A 1 
ATOM   2534 C CD  . LYS A 1 315 ? -7.672  9.984   8.590   1.00 84.94 315 A 1 
ATOM   2535 C CE  . LYS A 1 315 ? -8.711  9.068   9.215   1.00 79.92 315 A 1 
ATOM   2536 N NZ  . LYS A 1 315 ? -8.919  9.348   10.667  1.00 71.78 315 A 1 
ATOM   2537 N N   . LEU A 1 316 ? -6.374  15.981  7.729   1.00 94.56 316 A 1 
ATOM   2538 C CA  . LEU A 1 316 ? -5.305  16.892  7.329   1.00 95.87 316 A 1 
ATOM   2539 C C   . LEU A 1 316 ? -4.287  17.151  8.438   1.00 96.50 316 A 1 
ATOM   2540 O O   . LEU A 1 316 ? -3.168  17.584  8.168   1.00 96.04 316 A 1 
ATOM   2541 C CB  . LEU A 1 316 ? -5.899  18.223  6.857   1.00 95.63 316 A 1 
ATOM   2542 C CG  . LEU A 1 316 ? -6.638  18.193  5.514   1.00 95.01 316 A 1 
ATOM   2543 C CD1 . LEU A 1 316 ? -7.347  19.519  5.281   1.00 94.31 316 A 1 
ATOM   2544 C CD2 . LEU A 1 316 ? -5.644  17.918  4.389   1.00 93.99 316 A 1 
ATOM   2545 N N   . ASP A 1 317 ? -4.677  16.879  9.689   1.00 96.15 317 A 1 
ATOM   2546 C CA  . ASP A 1 317 ? -3.774  17.108  10.816  1.00 96.32 317 A 1 
ATOM   2547 C C   . ASP A 1 317 ? -2.493  16.275  10.744  1.00 97.06 317 A 1 
ATOM   2548 O O   . ASP A 1 317 ? -1.509  16.585  11.415  1.00 96.28 317 A 1 
ATOM   2549 C CB  . ASP A 1 317 ? -4.496  16.843  12.144  1.00 94.88 317 A 1 
ATOM   2550 C CG  . ASP A 1 317 ? -5.074  15.440  12.231  1.00 88.94 317 A 1 
ATOM   2551 O OD1 . ASP A 1 317 ? -5.465  15.026  13.346  1.00 82.22 317 A 1 
ATOM   2552 O OD2 . ASP A 1 317 ? -5.161  14.764  11.187  1.00 82.13 317 A 1 
ATOM   2553 N N   . VAL A 1 318 ? -2.501  15.221  9.936   1.00 96.76 318 A 1 
ATOM   2554 C CA  . VAL A 1 318 ? -1.323  14.370  9.801   1.00 96.91 318 A 1 
ATOM   2555 C C   . VAL A 1 318 ? -0.123  15.156  9.263   1.00 97.45 318 A 1 
ATOM   2556 O O   . VAL A 1 318 ? 1.018   14.889  9.627   1.00 97.09 318 A 1 
ATOM   2557 C CB  . VAL A 1 318 ? -1.597  13.158  8.869   1.00 95.84 318 A 1 
ATOM   2558 C CG1 . VAL A 1 318 ? -1.832  13.627  7.437   1.00 88.49 318 A 1 
ATOM   2559 C CG2 . VAL A 1 318 ? -0.429  12.185  8.915   1.00 89.65 318 A 1 
ATOM   2560 N N   . PHE A 1 319 ? -0.386  16.128  8.410   1.00 97.76 319 A 1 
ATOM   2561 C CA  . PHE A 1 319 ? 0.692   16.924  7.833   1.00 97.94 319 A 1 
ATOM   2562 C C   . PHE A 1 319 ? 1.372   17.819  8.862   1.00 97.94 319 A 1 
ATOM   2563 O O   . PHE A 1 319 ? 2.566   18.090  8.766   1.00 97.38 319 A 1 
ATOM   2564 C CB  . PHE A 1 319 ? 0.163   17.747  6.659   1.00 97.77 319 A 1 
ATOM   2565 C CG  . PHE A 1 319 ? -0.390  16.900  5.539   1.00 97.72 319 A 1 
ATOM   2566 C CD1 . PHE A 1 319 ? -1.760  16.787  5.338   1.00 96.97 319 A 1 
ATOM   2567 C CD2 . PHE A 1 319 ? 0.468   16.166  4.726   1.00 96.86 319 A 1 
ATOM   2568 C CE1 . PHE A 1 319 ? -2.268  15.958  4.340   1.00 96.32 319 A 1 
ATOM   2569 C CE2 . PHE A 1 319 ? -0.032  15.334  3.727   1.00 96.14 319 A 1 
ATOM   2570 C CZ  . PHE A 1 319 ? -1.404  15.229  3.535   1.00 96.46 319 A 1 
ATOM   2571 N N   . GLN A 1 320 ? 0.605   18.262  9.851   1.00 97.37 320 A 1 
ATOM   2572 C CA  . GLN A 1 320 ? 1.175   19.079  10.919  1.00 97.13 320 A 1 
ATOM   2573 C C   . GLN A 1 320 ? 1.970   18.172  11.854  1.00 97.32 320 A 1 
ATOM   2574 O O   . GLN A 1 320 ? 3.048   18.537  12.321  1.00 96.71 320 A 1 
ATOM   2575 C CB  . GLN A 1 320 ? 0.064   19.788  11.703  1.00 96.27 320 A 1 
ATOM   2576 C CG  . GLN A 1 320 ? 0.565   20.625  12.881  1.00 87.56 320 A 1 
ATOM   2577 C CD  . GLN A 1 320 ? 1.524   21.722  12.447  1.00 79.59 320 A 1 
ATOM   2578 O OE1 . GLN A 1 320 ? 1.181   22.572  11.625  1.00 70.55 320 A 1 
ATOM   2579 N NE2 . GLN A 1 320 ? 2.728   21.716  13.001  1.00 66.99 320 A 1 
ATOM   2580 N N   . GLU A 1 321 ? 1.435   16.986  12.113  1.00 97.57 321 A 1 
ATOM   2581 C CA  . GLU A 1 321 ? 2.084   16.018  12.996  1.00 97.52 321 A 1 
ATOM   2582 C C   . GLU A 1 321 ? 3.493   15.637  12.546  1.00 97.60 321 A 1 
ATOM   2583 O O   . GLU A 1 321 ? 4.405   15.539  13.364  1.00 96.54 321 A 1 
ATOM   2584 C CB  . GLU A 1 321 ? 1.243   14.743  13.108  1.00 96.74 321 A 1 
ATOM   2585 C CG  . GLU A 1 321 ? -0.066  14.901  13.861  1.00 92.00 321 A 1 
ATOM   2586 C CD  . GLU A 1 321 ? -0.822  13.586  13.972  1.00 89.83 321 A 1 
ATOM   2587 O OE1 . GLU A 1 321 ? -0.221  12.589  14.426  1.00 83.25 321 A 1 
ATOM   2588 O OE2 . GLU A 1 321 ? -2.013  13.550  13.601  1.00 83.93 321 A 1 
ATOM   2589 N N   . ILE A 1 322 ? 3.671   15.422  11.248  1.00 97.72 322 A 1 
ATOM   2590 C CA  . ILE A 1 322 ? 4.978   15.014  10.734  1.00 97.65 322 A 1 
ATOM   2591 C C   . ILE A 1 322 ? 5.866   16.182  10.307  1.00 97.68 322 A 1 
ATOM   2592 O O   . ILE A 1 322 ? 6.986   15.981  9.837   1.00 96.71 322 A 1 
ATOM   2593 C CB  . ILE A 1 322 ? 4.830   14.033  9.547   1.00 97.24 322 A 1 
ATOM   2594 C CG1 . ILE A 1 322 ? 4.218   14.741  8.336   1.00 95.90 322 A 1 
ATOM   2595 C CG2 . ILE A 1 322 ? 3.963   12.845  9.960   1.00 94.86 322 A 1 
ATOM   2596 C CD1 . ILE A 1 322 ? 4.105   13.855  7.102   1.00 95.15 322 A 1 
ATOM   2597 N N   . GLY A 1 323 ? 5.359   17.394  10.480  1.00 97.42 323 A 1 
ATOM   2598 C CA  . GLY A 1 323 ? 6.138   18.574  10.128  1.00 97.29 323 A 1 
ATOM   2599 C C   . GLY A 1 323 ? 6.213   18.870  8.638   1.00 97.66 323 A 1 
ATOM   2600 O O   . GLY A 1 323 ? 7.126   19.554  8.175   1.00 96.59 323 A 1 
ATOM   2601 N N   . ALA A 1 324 ? 5.247   18.367  7.885   1.00 98.01 324 A 1 
ATOM   2602 C CA  . ALA A 1 324 ? 5.229   18.556  6.438   1.00 98.12 324 A 1 
ATOM   2603 C C   . ALA A 1 324 ? 4.877   19.980  6.009   1.00 98.29 324 A 1 
ATOM   2604 O O   . ALA A 1 324 ? 5.334   20.448  4.967   1.00 97.95 324 A 1 
ATOM   2605 C CB  . ALA A 1 324 ? 4.261   17.566  5.796   1.00 97.79 324 A 1 
ATOM   2606 N N   . ILE A 1 325 ? 4.060   20.662  6.805   1.00 98.13 325 A 1 
ATOM   2607 C CA  . ILE A 1 325 ? 3.640   22.019  6.457   1.00 98.18 325 A 1 
ATOM   2608 C C   . ILE A 1 325 ? 4.820   22.978  6.306   1.00 98.21 325 A 1 
ATOM   2609 O O   . ILE A 1 325 ? 4.915   23.706  5.317   1.00 97.73 325 A 1 
ATOM   2610 C CB  . ILE A 1 325 ? 2.640   22.574  7.497   1.00 97.73 325 A 1 
ATOM   2611 C CG1 . ILE A 1 325 ? 1.358   21.734  7.470   1.00 95.55 325 A 1 
ATOM   2612 C CG2 . ILE A 1 325 ? 2.322   24.038  7.198   1.00 96.02 325 A 1 
ATOM   2613 C CD1 . ILE A 1 325 ? 0.306   22.160  8.478   1.00 87.86 325 A 1 
ATOM   2614 N N   . GLN A 1 326 ? 5.720   22.978  7.289   1.00 97.67 326 A 1 
ATOM   2615 C CA  . GLN A 1 326 ? 6.883   23.858  7.228   1.00 97.43 326 A 1 
ATOM   2616 C C   . GLN A 1 326 ? 7.786   23.491  6.050   1.00 97.57 326 A 1 
ATOM   2617 O O   . GLN A 1 326 ? 8.306   24.368  5.358   1.00 96.99 326 A 1 
ATOM   2618 C CB  . GLN A 1 326 ? 7.679   23.787  8.533   1.00 96.71 326 A 1 
ATOM   2619 C CG  . GLN A 1 326 ? 8.914   24.696  8.573   1.00 85.97 326 A 1 
ATOM   2620 C CD  . GLN A 1 326 ? 8.581   26.144  8.254   1.00 78.73 326 A 1 
ATOM   2621 O OE1 . GLN A 1 326 ? 7.602   26.697  8.761   1.00 70.78 326 A 1 
ATOM   2622 N NE2 . GLN A 1 326 ? 9.395   26.767  7.413   1.00 66.89 326 A 1 
ATOM   2623 N N   . ALA A 1 327 ? 7.963   22.195  5.820   1.00 97.90 327 A 1 
ATOM   2624 C CA  . ALA A 1 327 ? 8.801   21.731  4.715   1.00 97.86 327 A 1 
ATOM   2625 C C   . ALA A 1 327 ? 8.206   22.180  3.378   1.00 98.00 327 A 1 
ATOM   2626 O O   . ALA A 1 327 ? 8.927   22.609  2.475   1.00 97.56 327 A 1 
ATOM   2627 C CB  . ALA A 1 327 ? 8.928   20.211  4.757   1.00 97.55 327 A 1 
ATOM   2628 N N   . LEU A 1 328 ? 6.887   22.081  3.256   1.00 98.26 328 A 1 
ATOM   2629 C CA  . LEU A 1 328 ? 6.210   22.491  2.029   1.00 98.27 328 A 1 
ATOM   2630 C C   . LEU A 1 328 ? 6.316   24.000  1.805   1.00 98.27 328 A 1 
ATOM   2631 O O   . LEU A 1 328 ? 6.444   24.455  0.668   1.00 98.00 328 A 1 
ATOM   2632 C CB  . LEU A 1 328 ? 4.738   22.061  2.071   1.00 98.20 328 A 1 
ATOM   2633 C CG  . LEU A 1 328 ? 4.493   20.553  1.925   1.00 97.89 328 A 1 
ATOM   2634 C CD1 . LEU A 1 328 ? 3.049   20.217  2.276   1.00 97.43 328 A 1 
ATOM   2635 C CD2 . LEU A 1 328 ? 4.804   20.119  0.495   1.00 97.32 328 A 1 
ATOM   2636 N N   . LYS A 1 329 ? 6.266   24.766  2.886   1.00 98.14 329 A 1 
ATOM   2637 C CA  . LYS A 1 329 ? 6.379   26.221  2.774   1.00 98.16 329 A 1 
ATOM   2638 C C   . LYS A 1 329 ? 7.749   26.595  2.213   1.00 97.96 329 A 1 
ATOM   2639 O O   . LYS A 1 329 ? 7.870   27.503  1.393   1.00 97.51 329 A 1 
ATOM   2640 C CB  . LYS A 1 329 ? 6.182   26.889  4.139   1.00 98.15 329 A 1 
ATOM   2641 C CG  . LYS A 1 329 ? 4.742   26.897  4.626   1.00 97.03 329 A 1 
ATOM   2642 C CD  . LYS A 1 329 ? 4.611   27.615  5.961   1.00 95.70 329 A 1 
ATOM   2643 C CE  . LYS A 1 329 ? 3.167   27.677  6.425   1.00 93.00 329 A 1 
ATOM   2644 N NZ  . LYS A 1 329 ? 3.030   28.358  7.745   1.00 87.85 329 A 1 
ATOM   2645 N N   . GLU A 1 330 ? 8.775   25.884  2.665   1.00 97.65 330 A 1 
ATOM   2646 C CA  . GLU A 1 330 ? 10.132  26.144  2.196   1.00 97.26 330 A 1 
ATOM   2647 C C   . GLU A 1 330 ? 10.268  25.819  0.708   1.00 97.29 330 A 1 
ATOM   2648 O O   . GLU A 1 330 ? 10.915  26.549  -0.042  1.00 96.37 330 A 1 
ATOM   2649 C CB  . GLU A 1 330 ? 11.135  25.325  3.020   1.00 96.51 330 A 1 
ATOM   2650 C CG  . GLU A 1 330 ? 11.330  25.860  4.435   1.00 87.38 330 A 1 
ATOM   2651 C CD  . GLU A 1 330 ? 12.202  24.961  5.296   1.00 80.03 330 A 1 
ATOM   2652 O OE1 . GLU A 1 330 ? 13.006  24.194  4.735   1.00 72.28 330 A 1 
ATOM   2653 O OE2 . GLU A 1 330 ? 12.088  25.031  6.539   1.00 72.26 330 A 1 
ATOM   2654 N N   . VAL A 1 331 ? 9.649   24.722  0.287   1.00 97.53 331 A 1 
ATOM   2655 C CA  . VAL A 1 331 ? 9.701   24.336  -1.123  1.00 97.63 331 A 1 
ATOM   2656 C C   . VAL A 1 331 ? 8.906   25.328  -1.976  1.00 97.67 331 A 1 
ATOM   2657 O O   . VAL A 1 331 ? 9.326   25.700  -3.073  1.00 97.19 331 A 1 
ATOM   2658 C CB  . VAL A 1 331 ? 9.140   22.912  -1.335  1.00 97.38 331 A 1 
ATOM   2659 C CG1 . VAL A 1 331 ? 9.102   22.574  -2.825  1.00 96.19 331 A 1 
ATOM   2660 C CG2 . VAL A 1 331 ? 10.004  21.901  -0.598  1.00 96.41 331 A 1 
ATOM   2661 N N   . ALA A 1 332 ? 7.760   25.762  -1.465  1.00 97.80 332 A 1 
ATOM   2662 C CA  . ALA A 1 332 ? 6.912   26.709  -2.184  1.00 97.66 332 A 1 
ATOM   2663 C C   . ALA A 1 332 ? 7.619   28.047  -2.418  1.00 97.26 332 A 1 
ATOM   2664 O O   . ALA A 1 332 ? 7.314   28.757  -3.379  1.00 96.14 332 A 1 
ATOM   2665 C CB  . ALA A 1 332 ? 5.613   26.932  -1.415  1.00 97.61 332 A 1 
ATOM   2666 N N   . SER A 1 333 ? 8.558   28.376  -1.534  1.00 97.28 333 A 1 
ATOM   2667 C CA  . SER A 1 333 ? 9.301   29.629  -1.647  1.00 96.68 333 A 1 
ATOM   2668 C C   . SER A 1 333 ? 10.622  29.471  -2.402  1.00 96.14 333 A 1 
ATOM   2669 O O   . SER A 1 333 ? 11.354  30.443  -2.588  1.00 93.46 333 A 1 
ATOM   2670 C CB  . SER A 1 333 ? 9.586   30.198  -0.254  1.00 95.57 333 A 1 
ATOM   2671 O OG  . SER A 1 333 ? 8.384   30.499  0.431   1.00 84.72 333 A 1 
ATOM   2672 N N   . SER A 1 334 ? 10.913  28.245  -2.840  1.00 95.99 334 A 1 
ATOM   2673 C CA  . SER A 1 334 ? 12.154  27.975  -3.562  1.00 95.37 334 A 1 
ATOM   2674 C C   . SER A 1 334 ? 12.061  28.408  -5.027  1.00 95.55 334 A 1 
ATOM   2675 O O   . SER A 1 334 ? 10.964  28.602  -5.557  1.00 94.09 334 A 1 
ATOM   2676 C CB  . SER A 1 334 ? 12.488  26.480  -3.494  1.00 93.73 334 A 1 
ATOM   2677 O OG  . SER A 1 334 ? 11.650  25.737  -4.364  1.00 89.49 334 A 1 
ATOM   2678 N N   . PRO A 1 335 ? 13.218  28.560  -5.684  1.00 95.17 335 A 1 
ATOM   2679 C CA  . PRO A 1 335 ? 13.250  28.956  -7.095  1.00 94.44 335 A 1 
ATOM   2680 C C   . PRO A 1 335 ? 12.917  27.833  -8.077  1.00 94.12 335 A 1 
ATOM   2681 O O   . PRO A 1 335 ? 12.761  28.082  -9.274  1.00 90.45 335 A 1 
ATOM   2682 C CB  . PRO A 1 335 ? 14.680  29.473  -7.267  1.00 92.94 335 A 1 
ATOM   2683 C CG  . PRO A 1 335 ? 15.459  28.608  -6.327  1.00 90.92 335 A 1 
ATOM   2684 C CD  . PRO A 1 335 ? 14.573  28.551  -5.105  1.00 93.77 335 A 1 
ATOM   2685 N N   . ASP A 1 336 ? 12.797  26.597  -7.576  1.00 94.46 336 A 1 
ATOM   2686 C CA  . ASP A 1 336 ? 12.457  25.468  -8.443  1.00 94.12 336 A 1 
ATOM   2687 C C   . ASP A 1 336 ? 10.964  25.529  -8.774  1.00 95.30 336 A 1 
ATOM   2688 O O   . ASP A 1 336 ? 10.121  25.142  -7.962  1.00 93.92 336 A 1 
ATOM   2689 C CB  . ASP A 1 336 ? 12.790  24.143  -7.753  1.00 91.18 336 A 1 
ATOM   2690 C CG  . ASP A 1 336 ? 14.273  23.996  -7.463  1.00 83.61 336 A 1 
ATOM   2691 O OD1 . ASP A 1 336 ? 15.094  24.437  -8.294  1.00 78.77 336 A 1 
ATOM   2692 O OD2 . ASP A 1 336 ? 14.614  23.428  -6.407  1.00 78.57 336 A 1 
ATOM   2693 N N   . GLU A 1 337 ? 10.651  26.016  -9.958  1.00 94.99 337 A 1 
ATOM   2694 C CA  . GLU A 1 337 ? 9.270   26.196  -10.402 1.00 95.25 337 A 1 
ATOM   2695 C C   . GLU A 1 337 ? 8.344   24.987  -10.273 1.00 96.21 337 A 1 
ATOM   2696 O O   . GLU A 1 337 ? 7.231   25.107  -9.762  1.00 94.89 337 A 1 
ATOM   2697 C CB  . GLU A 1 337 ? 9.255   26.702  -11.846 1.00 93.11 337 A 1 
ATOM   2698 C CG  . GLU A 1 337 ? 9.791   28.112  -12.002 1.00 80.54 337 A 1 
ATOM   2699 C CD  . GLU A 1 337 ? 9.748   28.604  -13.440 1.00 72.99 337 A 1 
ATOM   2700 O OE1 . GLU A 1 337 ? 9.000   28.023  -14.252 1.00 65.53 337 A 1 
ATOM   2701 O OE2 . GLU A 1 337 ? 10.460  29.582  -13.755 1.00 66.46 337 A 1 
ATOM   2702 N N   . VAL A 1 338 ? 8.788   23.824  -10.745 1.00 96.19 338 A 1 
ATOM   2703 C CA  . VAL A 1 338 ? 7.953   22.623  -10.682 1.00 96.63 338 A 1 
ATOM   2704 C C   . VAL A 1 338 ? 7.622   22.236  -9.239  1.00 97.22 338 A 1 
ATOM   2705 O O   . VAL A 1 338 ? 6.452   22.056  -8.887  1.00 96.79 338 A 1 
ATOM   2706 C CB  . VAL A 1 338 ? 8.632   21.431  -11.390 1.00 95.85 338 A 1 
ATOM   2707 C CG1 . VAL A 1 338 ? 7.755   20.188  -11.281 1.00 93.71 338 A 1 
ATOM   2708 C CG2 . VAL A 1 338 ? 8.879   21.767  -12.854 1.00 94.09 338 A 1 
ATOM   2709 N N   . ALA A 1 339 ? 8.649   22.103  -8.410  1.00 97.01 339 A 1 
ATOM   2710 C CA  . ALA A 1 339 ? 8.453   21.735  -7.011  1.00 97.31 339 A 1 
ATOM   2711 C C   . ALA A 1 339 ? 7.644   22.791  -6.258  1.00 97.66 339 A 1 
ATOM   2712 O O   . ALA A 1 339 ? 6.742   22.463  -5.485  1.00 97.35 339 A 1 
ATOM   2713 C CB  . ALA A 1 339 ? 9.802   21.521  -6.331  1.00 96.70 339 A 1 
ATOM   2714 N N   . ALA A 1 340 ? 7.967   24.054  -6.485  1.00 97.66 340 A 1 
ATOM   2715 C CA  . ALA A 1 340 ? 7.280   25.154  -5.815  1.00 97.77 340 A 1 
ATOM   2716 C C   . ALA A 1 340 ? 5.787   25.179  -6.144  1.00 97.88 340 A 1 
ATOM   2717 O O   . ALA A 1 340 ? 4.956   25.443  -5.273  1.00 97.53 340 A 1 
ATOM   2718 C CB  . ALA A 1 340 ? 7.927   26.484  -6.195  1.00 97.34 340 A 1 
ATOM   2719 N N   . LYS A 1 341 ? 5.453   24.908  -7.394  1.00 97.70 341 A 1 
ATOM   2720 C CA  . LYS A 1 341 ? 4.056   24.899  -7.824  1.00 97.56 341 A 1 
ATOM   2721 C C   . LYS A 1 341 ? 3.256   23.845  -7.058  1.00 97.88 341 A 1 
ATOM   2722 O O   . LYS A 1 341 ? 2.188   24.138  -6.523  1.00 97.55 341 A 1 
ATOM   2723 C CB  . LYS A 1 341 ? 3.954   24.617  -9.323  1.00 96.69 341 A 1 
ATOM   2724 C CG  . LYS A 1 341 ? 2.525   24.685  -9.860  1.00 91.00 341 A 1 
ATOM   2725 C CD  . LYS A 1 341 ? 2.426   24.193  -11.302 1.00 87.06 341 A 1 
ATOM   2726 C CE  . LYS A 1 341 ? 2.626   22.695  -11.393 1.00 75.64 341 A 1 
ATOM   2727 N NZ  . LYS A 1 341 ? 2.418   22.177  -12.777 1.00 69.15 341 A 1 
ATOM   2728 N N   . PHE A 1 342 ? 3.779   22.623  -7.013  1.00 98.10 342 A 1 
ATOM   2729 C CA  . PHE A 1 342 ? 3.083   21.540  -6.320  1.00 98.18 342 A 1 
ATOM   2730 C C   . PHE A 1 342 ? 3.004   21.788  -4.813  1.00 98.27 342 A 1 
ATOM   2731 O O   . PHE A 1 342 ? 1.972   21.540  -4.189  1.00 98.02 342 A 1 
ATOM   2732 C CB  . PHE A 1 342 ? 3.774   20.204  -6.597  1.00 98.01 342 A 1 
ATOM   2733 C CG  . PHE A 1 342 ? 3.668   19.751  -8.032  1.00 97.85 342 A 1 
ATOM   2734 C CD1 . PHE A 1 342 ? 4.795   19.350  -8.741  1.00 96.98 342 A 1 
ATOM   2735 C CD2 . PHE A 1 342 ? 2.433   19.735  -8.677  1.00 96.90 342 A 1 
ATOM   2736 C CE1 . PHE A 1 342 ? 4.695   18.938  -10.066 1.00 96.28 342 A 1 
ATOM   2737 C CE2 . PHE A 1 342 ? 2.328   19.334  -10.006 1.00 96.04 342 A 1 
ATOM   2738 C CZ  . PHE A 1 342 ? 3.460   18.932  -10.701 1.00 96.21 342 A 1 
ATOM   2739 N N   . ALA A 1 343 ? 4.087   22.276  -4.227  1.00 98.14 343 A 1 
ATOM   2740 C CA  . ALA A 1 343 ? 4.110   22.552  -2.794  1.00 98.17 343 A 1 
ATOM   2741 C C   . ALA A 1 343 ? 3.059   23.609  -2.451  1.00 98.20 343 A 1 
ATOM   2742 O O   . ALA A 1 343 ? 2.370   23.513  -1.435  1.00 97.94 343 A 1 
ATOM   2743 C CB  . ALA A 1 343 ? 5.497   23.025  -2.371  1.00 97.99 343 A 1 
ATOM   2744 N N   . SER A 1 344 ? 2.941   24.610  -3.302  1.00 98.24 344 A 1 
ATOM   2745 C CA  . SER A 1 344 ? 1.965   25.676  -3.099  1.00 98.22 344 A 1 
ATOM   2746 C C   . SER A 1 344 ? 0.547   25.106  -3.171  1.00 98.22 344 A 1 
ATOM   2747 O O   . SER A 1 344 ? -0.326  25.478  -2.383  1.00 97.80 344 A 1 
ATOM   2748 C CB  . SER A 1 344 ? 2.143   26.765  -4.158  1.00 97.88 344 A 1 
ATOM   2749 O OG  . SER A 1 344 ? 1.209   27.813  -3.969  1.00 85.07 344 A 1 
ATOM   2750 N N   . GLU A 1 345 ? 0.323   24.198  -4.114  1.00 98.15 345 A 1 
ATOM   2751 C CA  . GLU A 1 345 ? -0.982  23.560  -4.268  1.00 97.89 345 A 1 
ATOM   2752 C C   . GLU A 1 345 ? -1.326  22.733  -3.031  1.00 97.90 345 A 1 
ATOM   2753 O O   . GLU A 1 345 ? -2.464  22.742  -2.562  1.00 97.33 345 A 1 
ATOM   2754 C CB  . GLU A 1 345 ? -0.986  22.667  -5.514  1.00 97.29 345 A 1 
ATOM   2755 C CG  . GLU A 1 345 ? -1.061  23.438  -6.825  1.00 87.05 345 A 1 
ATOM   2756 C CD  . GLU A 1 345 ? -0.930  22.540  -8.049  1.00 84.45 345 A 1 
ATOM   2757 O OE1 . GLU A 1 345 ? -1.265  21.341  -7.944  1.00 78.29 345 A 1 
ATOM   2758 O OE2 . GLU A 1 345 ? -0.500  23.036  -9.113  1.00 79.17 345 A 1 
ATOM   2759 N N   . ALA A 1 346 ? -0.340  22.023  -2.496  1.00 98.04 346 A 1 
ATOM   2760 C CA  . ALA A 1 346 ? -0.550  21.205  -1.305  1.00 97.93 346 A 1 
ATOM   2761 C C   . ALA A 1 346 ? -0.959  22.092  -0.131  1.00 97.96 346 A 1 
ATOM   2762 O O   . ALA A 1 346 ? -1.893  21.775  0.606   1.00 97.46 346 A 1 
ATOM   2763 C CB  . ALA A 1 346 ? 0.722   20.435  -0.961  1.00 97.59 346 A 1 
ATOM   2764 N N   . LEU A 1 347 ? -0.268  23.211  0.041   1.00 98.20 347 A 1 
ATOM   2765 C CA  . LEU A 1 347 ? -0.560  24.139  1.129   1.00 98.14 347 A 1 
ATOM   2766 C C   . LEU A 1 347 ? -1.951  24.753  0.997   1.00 97.89 347 A 1 
ATOM   2767 O O   . LEU A 1 347 ? -2.603  25.051  1.994   1.00 97.04 347 A 1 
ATOM   2768 C CB  . LEU A 1 347 ? 0.500   25.243  1.176   1.00 98.05 347 A 1 
ATOM   2769 C CG  . LEU A 1 347 ? 1.889   24.778  1.633   1.00 97.63 347 A 1 
ATOM   2770 C CD1 . LEU A 1 347 ? 2.925   25.869  1.377   1.00 96.98 347 A 1 
ATOM   2771 C CD2 . LEU A 1 347 ? 1.843   24.425  3.116   1.00 96.88 347 A 1 
ATOM   2772 N N   . THR A 1 348 ? -2.407  24.934  -0.236  1.00 97.95 348 A 1 
ATOM   2773 C CA  . THR A 1 348 ? -3.734  25.492  -0.481  1.00 97.67 348 A 1 
ATOM   2774 C C   . THR A 1 348 ? -4.809  24.502  -0.025  1.00 97.44 348 A 1 
ATOM   2775 O O   . THR A 1 348 ? -5.849  24.896  0.504   1.00 95.92 348 A 1 
ATOM   2776 C CB  . THR A 1 348 ? -3.937  25.803  -1.975  1.00 97.08 348 A 1 
ATOM   2777 O OG1 . THR A 1 348 ? -3.005  26.813  -2.377  1.00 90.87 348 A 1 
ATOM   2778 C CG2 . THR A 1 348 ? -5.353  26.303  -2.239  1.00 89.00 348 A 1 
ATOM   2779 N N   . VAL A 1 349 ? -4.554  23.212  -0.241  1.00 97.38 349 A 1 
ATOM   2780 C CA  . VAL A 1 349 ? -5.491  22.164  0.159   1.00 96.84 349 A 1 
ATOM   2781 C C   . VAL A 1 349 ? -5.501  21.976  1.673   1.00 96.61 349 A 1 
ATOM   2782 O O   . VAL A 1 349 ? -6.564  21.865  2.289   1.00 94.54 349 A 1 
ATOM   2783 C CB  . VAL A 1 349 ? -5.134  20.820  -0.506  1.00 95.88 349 A 1 
ATOM   2784 C CG1 . VAL A 1 349 ? -6.059  19.714  0.003   1.00 93.54 349 A 1 
ATOM   2785 C CG2 . VAL A 1 349 ? -5.245  20.939  -2.017  1.00 94.23 349 A 1 
ATOM   2786 N N   . ILE A 1 350 ? -4.315  21.920  2.274   1.00 96.10 350 A 1 
ATOM   2787 C CA  . ILE A 1 350 ? -4.158  21.720  3.713   1.00 95.45 350 A 1 
ATOM   2788 C C   . ILE A 1 350 ? -4.728  22.895  4.506   1.00 92.16 350 A 1 
ATOM   2789 O O   . ILE A 1 350 ? -5.494  22.649  5.460   1.00 85.67 350 A 1 
ATOM   2790 C CB  . ILE A 1 350 ? -2.674  21.520  4.085   1.00 94.28 350 A 1 
ATOM   2791 C CG1 . ILE A 1 350 ? -2.129  20.282  3.380   1.00 92.61 350 A 1 
ATOM   2792 C CG2 . ILE A 1 350 ? -2.528  21.385  5.590   1.00 91.73 350 A 1 
ATOM   2793 C CD1 . ILE A 1 350 ? -0.627  20.089  3.542   1.00 91.88 350 A 1 
ATOM   2794 O OXT . ILE A 1 350 ? -4.396  24.038  4.200   1.00 90.46 350 A 1 
HETATM 2795 P PA  . NAD B 2 .   ? -3.789  1.911   6.216   1.00 65.04 1   B 1 
HETATM 2796 O O1A . NAD B 2 .   ? -4.748  0.781   6.206   1.00 53.81 1   B 1 
HETATM 2797 O O2A . NAD B 2 .   ? -3.710  2.668   7.507   1.00 53.04 1   B 1 
HETATM 2798 O O5B . NAD B 2 .   ? -4.189  2.918   5.047   1.00 59.69 1   B 1 
HETATM 2799 C C5B . NAD B 2 .   ? -3.583  4.181   4.935   1.00 56.50 1   B 1 
HETATM 2800 C C4B . NAD B 2 .   ? -4.140  4.918   3.732   1.00 57.51 1   B 1 
HETATM 2801 O O4B . NAD B 2 .   ? -4.186  4.060   2.600   1.00 60.00 1   B 1 
HETATM 2802 C C3B . NAD B 2 .   ? -5.542  5.435   3.988   1.00 56.06 1   B 1 
HETATM 2803 O O3B . NAD B 2 .   ? -5.620  6.799   3.638   1.00 51.04 1   B 1 
HETATM 2804 C C2B . NAD B 2 .   ? -6.419  4.590   3.103   1.00 57.81 1   B 1 
HETATM 2805 O O2B . NAD B 2 .   ? -7.514  5.312   2.589   1.00 50.31 1   B 1 
HETATM 2806 C C1B . NAD B 2 .   ? -5.475  4.122   2.013   1.00 57.09 1   B 1 
HETATM 2807 N N9A . NAD B 2 .   ? -5.840  2.804   1.528   1.00 59.30 1   B 1 
HETATM 2808 C C8A . NAD B 2 .   ? -5.572  1.624   2.138   1.00 58.22 1   B 1 
HETATM 2809 N N7A . NAD B 2 .   ? -6.030  0.606   1.415   1.00 56.69 1   B 1 
HETATM 2810 C C5A . NAD B 2 .   ? -6.621  1.130   0.338   1.00 60.74 1   B 1 
HETATM 2811 C C6A . NAD B 2 .   ? -7.280  0.559   -0.788  1.00 58.58 1   B 1 
HETATM 2812 N N6A . NAD B 2 .   ? -7.436  -0.763  -0.932  1.00 52.31 1   B 1 
HETATM 2813 N N1A . NAD B 2 .   ? -7.758  1.387   -1.727  1.00 56.86 1   B 1 
HETATM 2814 C C2A . NAD B 2 .   ? -7.613  2.717   -1.614  1.00 55.66 1   B 1 
HETATM 2815 N N3A . NAD B 2 .   ? -6.997  3.309   -0.575  1.00 56.79 1   B 1 
HETATM 2816 C C4A . NAD B 2 .   ? -6.507  2.520   0.392   1.00 61.61 1   B 1 
HETATM 2817 O O3  . NAD B 2 .   ? -2.331  1.377   5.879   1.00 62.22 1   B 1 
HETATM 2818 P PN  . NAD B 2 .   ? -1.709  0.890   4.504   1.00 64.08 1   B 1 
HETATM 2819 O O1N . NAD B 2 .   ? -1.497  2.032   3.591   1.00 53.47 1   B 1 
HETATM 2820 O O2N . NAD B 2 .   ? -0.480  0.120   4.830   1.00 54.10 1   B 1 
HETATM 2821 O O5D . NAD B 2 .   ? -2.791  -0.056  3.880   1.00 60.19 1   B 1 
HETATM 2822 C C5D . NAD B 2 .   ? -2.539  -1.432  3.660   1.00 57.07 1   B 1 
HETATM 2823 C C4D . NAD B 2 .   ? -3.647  -2.030  2.848   1.00 60.18 1   B 1 
HETATM 2824 O O4D . NAD B 2 .   ? -4.130  -1.063  1.931   1.00 61.88 1   B 1 
HETATM 2825 C C3D . NAD B 2 .   ? -3.148  -3.212  2.026   1.00 59.65 1   B 1 
HETATM 2826 O O3D . NAD B 2 .   ? -4.074  -4.263  2.121   1.00 52.08 1   B 1 
HETATM 2827 C C2D . NAD B 2 .   ? -3.030  -2.670  0.613   1.00 61.11 1   B 1 
HETATM 2828 O O2D . NAD B 2 .   ? -3.311  -3.657  -0.358  1.00 52.14 1   B 1 
HETATM 2829 C C1D . NAD B 2 .   ? -4.081  -1.578  0.601   1.00 57.68 1   B 1 
HETATM 2830 N N1N . NAD B 2 .   ? -3.745  -0.522  -0.363  1.00 62.36 1   B 1 
HETATM 2831 C C2N . NAD B 2 .   ? -2.944  0.535   0.013   1.00 58.32 1   B 1 
HETATM 2832 C C3N . NAD B 2 .   ? -2.626  1.521   -0.897  1.00 59.59 1   B 1 
HETATM 2833 C C7N . NAD B 2 .   ? -1.755  2.662   -0.496  1.00 56.54 1   B 1 
HETATM 2834 O O7N . NAD B 2 .   ? -1.315  3.433   -1.363  1.00 53.55 1   B 1 
HETATM 2835 N N7N . NAD B 2 .   ? -1.462  2.822   0.781   1.00 52.02 1   B 1 
HETATM 2836 C C4N . NAD B 2 .   ? -3.138  1.459   -2.213  1.00 56.88 1   B 1 
HETATM 2837 C C5N . NAD B 2 .   ? -3.947  0.378   -2.564  1.00 53.50 1   B 1 
HETATM 2838 C C6N . NAD B 2 .   ? -4.237  -0.586  -1.631  1.00 54.72 1   B 1 
#
