data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 ARG 0 4 PRO 0 5 PHE 0 6 ASP 0 7 SER 0 8 GLY 0 9 PHE 0 10 SER 0 11 PRO 0 12 GLN 0 13 SER 0 14 LEU 0 15 ASN 0 16 LYS 0 17 ASN 0 18 GLU 0 19 ILE 0 20 GLN 0 21 THR 0 22 GLN 0 23 HIS 0 24 THR 0 25 SER 0 26 GLU 0 27 HIS 0 28 GLU 0 29 VAL 0 30 GLU 0 31 ASN 0 32 ASN 0 33 ASN 0 34 PRO 0 35 THR 0 36 THR 0 37 VAL 0 38 LYS 0 39 CYS 0 40 ILE 0 41 LEU 0 42 ILE 0 43 GLY 0 44 ASP 0 45 LYS 0 46 GLN 0 47 VAL 0 48 GLY 0 49 LYS 0 50 THR 0 51 SER 0 52 LEU 0 53 VAL 0 54 VAL 0 55 SER 0 56 TYR 0 57 THR 0 58 SER 0 59 ASN 0 60 ASP 0 61 TYR 0 62 PRO 0 63 ALA 0 64 GLU 0 65 TYR 0 66 ARG 0 67 PRO 0 68 SER 0 69 ALA 0 70 LEU 0 71 ASP 0 72 THR 0 73 PHE 0 74 CYS 0 75 VAL 0 76 GLU 0 77 VAL 0 78 CYS 0 79 ALA 0 80 ASP 0 81 THR 0 82 ARG 0 83 PRO 0 84 VAL 0 85 HIS 0 86 LEU 0 87 GLN 0 88 ILE 0 89 CYS 0 90 ASP 0 91 THR 0 92 GLY 0 93 GLY 0 94 LYS 0 95 GLU 0 96 GLU 0 97 VAL 0 98 SER 0 99 SER 0 100 LEU 0 101 ARG 0 102 HIS 0 103 LEU 0 104 SER 0 105 TYR 0 106 LEU 0 107 ASP 0 108 ALA 0 109 HIS 0 110 VAL 0 111 ILE 0 112 LEU 0 113 LEU 0 114 CYS 0 115 PHE 0 116 SER 0 117 VAL 0 118 VAL 0 119 ARG 0 120 PRO 0 121 ASP 0 122 THR 0 123 PHE 0 124 ARG 0 125 SER 0 126 LEU 0 127 LYS 0 128 THR 0 129 VAL 0 130 TRP 0 131 LEU 0 132 LYS 0 133 GLU 0 134 LEU 0 135 ALA 0 136 SER 0 137 ALA 0 138 PRO 0 139 ILE 0 140 ILE 0 141 LEU 0 142 ASN 0 143 SER 0 144 ALA 0 145 ALA 0 146 GLU 0 147 GLN 0 148 THR 0 149 ALA 0 150 SER 0 151 LYS 0 152 LEU 0 153 PHE 0 154 GLY 0 155 LEU 0 156 SER 0 157 THR 0 158 THR 0 159 ARG 0 160 ARG 0 161 ASN 0 162 ALA 0 163 ASP 0 164 SER 0 165 PHE 0 166 SER 0 167 ALA 0 168 SER 0 169 VAL 0 170 PRO 0 171 THR 0 172 LYS 0 173 SER 0 174 LYS 0 175 SER 0 176 SER 0 177 VAL 0 178 HIS 0 179 THR 0 180 SER 0 181 ARG 0 182 GLY 0 183 LEU 0 184 LYS 0 185 SER 0 186 VAL 0 187 ASN 0 188 GLU 0 189 ALA 0 190 ASN 0 191 LEU 0 192 ILE 0 193 PRO 0 194 GLY 0 195 PRO 0 196 ILE 0 197 PHE 0 198 LEU 0 199 LEU 0 200 ILE 0 201 GLY 0 202 CYS 0 203 ALA 0 204 CYS 0 205 ASP 0 206 LEU 0 207 ARG 0 208 ASN 0 209 ASP 0 210 ILE 0 211 GLY 0 212 ARG 0 213 LEU 0 214 LEU 0 215 GLU 0 216 LEU 0 217 SER 0 218 LYS 0 219 VAL 0 220 GLY 0 221 GLU 0 222 GLU 0 223 PRO 0 224 ILE 0 225 ASP 0 226 LYS 0 227 GLU 0 228 LYS 0 229 ALA 0 230 GLU 0 231 CYS 0 232 LEU 0 233 ALA 0 234 ILE 0 235 GLU 0 236 LEU 0 237 GLY 0 238 ALA 0 239 GLU 0 240 ALA 0 241 TYR 0 242 VAL 0 243 GLU 0 244 CYS 0 245 SER 0 246 ALA 0 247 LEU 0 248 THR 0 249 GLN 0 250 LYS 0 251 ASN 0 252 LEU 0 253 LYS 0 254 THR 0 255 VAL 0 256 PHE 0 257 ASP 0 258 LEU 0 259 ALA 0 260 ILE 0 261 TRP 0 262 CYS 0 263 GLY 0 264 LEU 0 265 LYS 0 266 VAL 0 267 ALA 0 268 ASP 0 269 SER 0 270 GLY 0 271 GLY 0 272 PRO 0 273 VAL 0 274 LEU 0 275 LEU 0 276 ARG 0 277 GLU 0 278 PRO 0 279 LYS 0 280 SER 0 281 ASN 0 282 GLY 0 283 SER 0 284 LEU 0 285 SER 0 286 TYR 0 287 ASN 0 288 GLY 0 289 ASP 0 290 CYS 0 291 THR 0 292 LYS 0 293 ALA 0 294 THR 0 295 ASN 0 296 ASN 0 297 ASP 0 298 ASN 0 299 SER 0 300 VAL 0 301 ASP 0 302 ASN 0 303 ASN 0 304 HIS 0 305 ILE 0 306 MET 0 307 THR 0 308 ASP 0 309 SER 0 310 HIS 0 311 SER 0 312 PHE 0 313 ARG 0 314 ILE 0 315 ILE 0 316 ALA 0 317 GLU 0 318 ASN 0 319 ASN 0 320 ASN 0 321 LYS 0 322 CYS 0 323 LYS 0 324 THR 0 325 LEU 0 326 LYS 0 327 LYS 0 328 GLY 0 329 TRP 0 330 ARG 0 331 ARG 0 332 PHE 0 333 PHE 0 334 CYS 0 335 ILE 0 336 ASN 0 337 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 23.667 6.960 -5.462 1.00 31.58 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.694 7.424 -4.502 1.00 31.58 1 A 1 ATOM 3 C C . MET A 0 1 . 24.555 8.928 -4.325 1.00 31.58 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.128 7.132 -4.992 1.00 31.58 1 A 1 ATOM 5 O O . MET A 0 1 . 24.963 9.654 -5.216 1.00 31.58 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.676 5.749 -4.645 1.00 31.58 1 A 1 ATOM 7 S SD . MET A 0 1 . 28.421 5.604 -5.118 1.00 31.58 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.771 3.894 -4.628 1.00 31.58 1 A 1 ATOM 9 N N . MET A 0 2 . 23.983 9.393 -3.215 1.00 36.68 2 A 1 ATOM 10 C CA . MET A 0 2 . 24.126 10.771 -2.723 1.00 36.68 2 A 1 ATOM 11 C C . MET A 0 2 . 23.776 10.766 -1.226 1.00 36.68 2 A 1 ATOM 12 C CB . MET A 0 2 . 23.262 11.758 -3.538 1.00 36.68 2 A 1 ATOM 13 O O . MET A 0 2 . 22.783 10.160 -0.838 1.00 36.68 2 A 1 ATOM 14 C CG . MET A 0 2 . 24.144 12.682 -4.393 1.00 36.68 2 A 1 ATOM 15 S SD . MET A 0 2 . 23.243 13.605 -5.664 1.00 36.68 2 A 1 ATOM 16 C CE . MET A 0 2 . 24.464 14.888 -6.052 1.00 36.68 2 A 1 ATOM 17 N N . ARG A 0 3 . 24.673 11.317 -0.398 1.00 38.65 3 A 1 ATOM 18 C CA . ARG A 0 3 . 24.637 11.305 1.079 1.00 38.65 3 A 1 ATOM 19 C C . ARG A 0 3 . 23.786 12.472 1.621 1.00 38.65 3 A 1 ATOM 20 C CB . ARG A 0 3 . 26.067 11.437 1.641 1.00 38.65 3 A 1 ATOM 21 O O . ARG A 0 3 . 23.691 13.478 0.918 1.00 38.65 3 A 1 ATOM 22 C CG . ARG A 0 3 . 27.047 10.334 1.216 1.00 38.65 3 A 1 ATOM 23 C CD . ARG A 0 3 . 28.397 10.549 1.920 1.00 38.65 3 A 1 ATOM 24 N NE . ARG A 0 3 . 29.505 9.877 1.211 1.00 38.65 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 31.151 10.320 2.751 1.00 38.65 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 31.678 9.299 0.839 1.00 38.65 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 30.767 9.835 1.604 1.00 38.65 3 A 1 ATOM 28 N N . PRO A 0 4 . 23.233 12.385 2.846 1.00 34.65 4 A 1 ATOM 29 C CA . PRO A 0 4 . 22.456 13.466 3.446 1.00 34.65 4 A 1 ATOM 30 C C . PRO A 0 4 . 23.350 14.532 4.101 1.00 34.65 4 A 1 ATOM 31 C CB . PRO A 0 4 . 21.530 12.779 4.451 1.00 34.65 4 A 1 ATOM 32 O O . PRO A 0 4 . 24.463 14.244 4.543 1.00 34.65 4 A 1 ATOM 33 C CG . PRO A 0 4 . 22.370 11.602 4.943 1.00 34.65 4 A 1 ATOM 34 C CD . PRO A 0 4 . 23.244 11.232 3.742 1.00 34.65 4 A 1 ATOM 35 N N . PHE A 0 5 . 22.838 15.763 4.145 1.00 45.61 5 A 1 ATOM 36 C CA . PHE A 0 5 . 23.416 16.895 4.867 1.00 45.61 5 A 1 ATOM 37 C C . PHE A 0 5 . 22.855 16.943 6.294 1.00 45.61 5 A 1 ATOM 38 C CB . PHE A 0 5 . 23.112 18.209 4.116 1.00 45.61 5 A 1 ATOM 39 O O . PHE A 0 5 . 21.648 17.081 6.476 1.00 45.61 5 A 1 ATOM 40 C CG . PHE A 0 5 . 24.290 18.794 3.361 1.00 45.61 5 A 1 ATOM 41 C CD1 . PHE A 0 5 . 25.141 19.711 4.006 1.00 45.61 5 A 1 ATOM 42 C CD2 . PHE A 0 5 . 24.528 18.445 2.019 1.00 45.61 5 A 1 ATOM 43 C CE1 . PHE A 0 5 . 26.223 20.280 3.311 1.00 45.61 5 A 1 ATOM 44 C CE2 . PHE A 0 5 . 25.611 19.014 1.323 1.00 45.61 5 A 1 ATOM 45 C CZ . PHE A 0 5 . 26.458 19.932 1.969 1.00 45.61 5 A 1 ATOM 46 N N . ASP A 0 6 . 23.754 16.882 7.275 1.00 31.73 6 A 1 ATOM 47 C CA . ASP A 0 6 . 23.539 17.354 8.642 1.00 31.73 6 A 1 ATOM 48 C C . ASP A 0 6 . 23.816 18.862 8.710 1.00 31.73 6 A 1 ATOM 49 C CB . ASP A 0 6 . 24.511 16.652 9.617 1.00 31.73 6 A 1 ATOM 50 O O . ASP A 0 6 . 24.822 19.346 8.184 1.00 31.73 6 A 1 ATOM 51 C CG . ASP A 0 6 . 23.948 15.410 10.309 1.00 31.73 6 A 1 ATOM 52 O OD1 . ASP A 0 6 . 22.730 15.407 10.587 1.00 31.73 6 A 1 ATOM 53 O OD2 . ASP A 0 6 . 24.766 14.515 10.614 1.00 31.73 6 A 1 ATOM 54 N N . SER A 0 7 . 22.992 19.592 9.455 1.00 39.66 7 A 1 ATOM 55 C CA . SER A 0 7 . 23.425 20.809 10.146 1.00 39.66 7 A 1 ATOM 56 C C . SER A 0 7 . 22.541 21.017 11.371 1.00 39.66 7 A 1 ATOM 57 C CB . SER A 0 7 . 23.432 22.043 9.234 1.00 39.66 7 A 1 ATOM 58 O O . SER A 0 7 . 21.360 21.345 11.249 1.00 39.66 7 A 1 ATOM 59 O OG . SER A 0 7 . 22.146 22.337 8.735 1.00 39.66 7 A 1 ATOM 60 N N . GLY A 0 8 . 23.118 20.761 12.544 1.00 31.23 8 A 1 ATOM 61 C CA . GLY A 0 8 . 22.447 20.862 13.830 1.00 31.23 8 A 1 ATOM 62 C C . GLY A 0 8 . 22.312 22.285 14.359 1.00 31.23 8 A 1 ATOM 63 O O . GLY A 0 8 . 22.874 23.229 13.816 1.00 31.23 8 A 1 ATOM 64 N N . PHE A 0 9 . 21.605 22.400 15.480 1.00 33.25 9 A 1 ATOM 65 C CA . PHE A 0 9 . 21.767 23.477 16.450 1.00 33.25 9 A 1 ATOM 66 C C . PHE A 0 9 . 21.243 22.996 17.812 1.00 33.25 9 A 1 ATOM 67 C CB . PHE A 0 9 . 21.068 24.770 15.980 1.00 33.25 9 A 1 ATOM 68 O O . PHE A 0 9 . 20.106 22.552 17.937 1.00 33.25 9 A 1 ATOM 69 C CG . PHE A 0 9 . 22.010 25.959 15.879 1.00 33.25 9 A 1 ATOM 70 C CD1 . PHE A 0 9 . 22.219 26.795 16.992 1.00 33.25 9 A 1 ATOM 71 C CD2 . PHE A 0 9 . 22.692 26.228 14.676 1.00 33.25 9 A 1 ATOM 72 C CE1 . PHE A 0 9 . 23.103 27.887 16.901 1.00 33.25 9 A 1 ATOM 73 C CE2 . PHE A 0 9 . 23.590 27.306 14.590 1.00 33.25 9 A 1 ATOM 74 C CZ . PHE A 0 9 . 23.794 28.138 15.702 1.00 33.25 9 A 1 ATOM 75 N N . SER A 0 10 . 22.088 23.090 18.834 1.00 36.44 10 A 1 ATOM 76 C CA . SER A 0 10 . 21.738 23.070 20.260 1.00 36.44 10 A 1 ATOM 77 C C . SER A 0 10 . 22.344 24.347 20.845 1.00 36.44 10 A 1 ATOM 78 C CB . SER A 0 10 . 22.326 21.819 20.923 1.00 36.44 10 A 1 ATOM 79 O O . SER A 0 10 . 23.409 24.747 20.361 1.00 36.44 10 A 1 ATOM 80 O OG . SER A 0 10 . 21.767 21.607 22.202 1.00 36.44 10 A 1 ATOM 81 N N . PRO A 0 11 . 21.707 25.040 21.810 1.00 34.31 11 A 1 ATOM 82 C CA . PRO A 0 11 . 22.368 25.075 23.121 1.00 34.31 11 A 1 ATOM 83 C C . PRO A 0 11 . 21.479 25.338 24.364 1.00 34.31 11 A 1 ATOM 84 C CB . PRO A 0 11 . 23.384 26.220 23.000 1.00 34.31 11 A 1 ATOM 85 O O . PRO A 0 11 . 20.585 26.174 24.366 1.00 34.31 11 A 1 ATOM 86 C CG . PRO A 0 11 . 22.707 27.211 22.052 1.00 34.31 11 A 1 ATOM 87 C CD . PRO A 0 11 . 21.505 26.450 21.483 1.00 34.31 11 A 1 ATOM 88 N N . GLN A 0 12 . 21.911 24.694 25.453 1.00 32.66 12 A 1 ATOM 89 C CA . GLN A 0 12 . 22.184 25.220 26.803 1.00 32.66 12 A 1 ATOM 90 C C . GLN A 0 12 . 21.077 25.679 27.776 1.00 32.66 12 A 1 ATOM 91 C CB . GLN A 0 12 . 23.367 26.203 26.798 1.00 32.66 12 A 1 ATOM 92 O O . GLN A 0 12 . 20.161 26.443 27.502 1.00 32.66 12 A 1 ATOM 93 C CG . GLN A 0 12 . 24.673 25.511 26.365 1.00 32.66 12 A 1 ATOM 94 C CD . GLN A 0 12 . 25.894 26.420 26.438 1.00 32.66 12 A 1 ATOM 95 N NE2 . GLN A 0 12 . 27.018 25.992 25.907 1.00 32.66 12 A 1 ATOM 96 O OE1 . GLN A 0 12 . 25.884 27.508 26.982 1.00 32.66 12 A 1 ATOM 97 N N . SER A 0 13 . 21.317 25.204 28.999 1.00 29.27 13 A 1 ATOM 98 C CA . SER A 0 13 . 20.665 25.387 30.290 1.00 29.27 13 A 1 ATOM 99 C C . SER A 0 13 . 20.608 26.826 30.807 1.00 29.27 13 A 1 ATOM 100 C CB . SER A 0 13 . 21.534 24.601 31.286 1.00 29.27 13 A 1 ATOM 101 O O . SER A 0 13 . 21.622 27.524 30.806 1.00 29.27 13 A 1 ATOM 102 O OG . SER A 0 13 . 22.895 25.001 31.154 1.00 29.27 13 A 1 ATOM 103 N N . LEU A 0 14 . 19.486 27.182 31.436 1.00 34.02 14 A 1 ATOM 104 C CA . LEU A 0 14 . 19.394 28.261 32.420 1.00 34.02 14 A 1 ATOM 105 C C . LEU A 0 14 . 18.573 27.782 33.622 1.00 34.02 14 A 1 ATOM 106 C CB . LEU A 0 14 . 18.847 29.545 31.768 1.00 34.02 14 A 1 ATOM 107 O O . LEU A 0 14 . 17.522 27.165 33.484 1.00 34.02 14 A 1 ATOM 108 C CG . LEU A 0 14 . 19.950 30.609 31.583 1.00 34.02 14 A 1 ATOM 109 C CD1 . LEU A 0 14 . 19.662 31.485 30.368 1.00 34.02 14 A 1 ATOM 110 C CD2 . LEU A 0 14 . 20.057 31.506 32.820 1.00 34.02 14 A 1 ATOM 111 N N . ASN A 0 15 . 19.137 28.023 34.801 1.00 31.12 15 A 1 ATOM 112 C CA . ASN A 0 15 . 18.691 27.562 36.107 1.00 31.12 15 A 1 ATOM 113 C C . ASN A 0 15 . 18.134 28.750 36.914 1.00 31.12 15 A 1 ATOM 114 C CB . ASN A 0 15 . 19.928 26.910 36.776 1.00 31.12 15 A 1 ATOM 115 O O . ASN A 0 15 . 18.596 29.875 36.723 1.00 31.12 15 A 1 ATOM 116 C CG . ASN A 0 15 . 19.650 26.084 38.020 1.00 31.12 15 A 1 ATOM 117 N ND2 . ASN A 0 15 . 20.678 25.617 38.693 1.00 31.12 15 A 1 ATOM 118 O OD1 . ASN A 0 15 . 18.526 25.838 38.407 1.00 31.12 15 A 1 ATOM 119 N N . LYS A 0 16 . 17.297 28.416 37.907 1.00 32.36 16 A 1 ATOM 120 C CA . LYS A 0 16 . 16.880 29.161 39.114 1.00 32.36 16 A 1 ATOM 121 C C . LYS A 0 16 . 15.491 29.821 39.121 1.00 32.36 16 A 1 ATOM 122 C CB . LYS A 0 16 . 17.965 30.097 39.675 1.00 32.36 16 A 1 ATOM 123 O O . LYS A 0 16 . 15.297 30.918 38.624 1.00 32.36 16 A 1 ATOM 124 C CG . LYS A 0 16 . 19.225 29.322 40.087 1.00 32.36 16 A 1 ATOM 125 C CD . LYS A 0 16 . 20.261 30.264 40.701 1.00 32.36 16 A 1 ATOM 126 C CE . LYS A 0 16 . 21.475 29.450 41.157 1.00 32.36 16 A 1 ATOM 127 N NZ . LYS A 0 16 . 22.513 30.328 41.748 1.00 32.36 16 A 1 ATOM 128 N N . ASN A 0 17 . 14.631 29.138 39.882 1.00 31.38 17 A 1 ATOM 129 C CA . ASN A 0 17 . 13.762 29.638 40.952 1.00 31.38 17 A 1 ATOM 130 C C . ASN A 0 17 . 12.718 30.704 40.612 1.00 31.38 17 A 1 ATOM 131 C CB . ASN A 0 17 . 14.635 30.109 42.137 1.00 31.38 17 A 1 ATOM 132 O O . ASN A 0 17 . 13.038 31.882 40.596 1.00 31.38 17 A 1 ATOM 133 C CG . ASN A 0 17 . 15.551 29.052 42.719 1.00 31.38 17 A 1 ATOM 134 N ND2 . ASN A 0 17 . 16.433 29.438 43.611 1.00 31.38 17 A 1 ATOM 135 O OD1 . ASN A 0 17 . 15.513 27.882 42.387 1.00 31.38 17 A 1 ATOM 136 N N . GLU A 0 18 . 11.450 30.288 40.602 1.00 35.92 18 A 1 ATOM 137 C CA . GLU A 0 18 . 10.384 30.990 41.326 1.00 35.92 18 A 1 ATOM 138 C C . GLU A 0 18 . 9.212 30.028 41.578 1.00 35.92 18 A 1 ATOM 139 C CB . GLU A 0 18 . 9.962 32.296 40.623 1.00 35.92 18 A 1 ATOM 140 O O . GLU A 0 18 . 8.503 29.602 40.671 1.00 35.92 18 A 1 ATOM 141 C CG . GLU A 0 18 . 10.411 33.506 41.470 1.00 35.92 18 A 1 ATOM 142 C CD . GLU A 0 18 . 10.344 34.854 40.739 1.00 35.92 18 A 1 ATOM 143 O OE1 . GLU A 0 18 . 10.853 35.836 41.329 1.00 35.92 18 A 1 ATOM 144 O OE2 . GLU A 0 18 . 9.765 34.912 39.631 1.00 35.92 18 A 1 ATOM 145 N N . ILE A 0 19 . 9.064 29.629 42.844 1.00 32.56 19 A 1 ATOM 146 C CA . ILE A 0 19 . 7.897 28.916 43.363 1.00 32.56 19 A 1 ATOM 147 C C . ILE A 0 19 . 6.912 29.992 43.819 1.00 32.56 19 A 1 ATOM 148 C CB . ILE A 0 19 . 8.299 27.972 44.530 1.00 32.56 19 A 1 ATOM 149 O O . ILE A 0 19 . 7.169 30.668 44.814 1.00 32.56 19 A 1 ATOM 150 C CG1 . ILE A 0 19 . 9.233 26.845 44.028 1.00 32.56 19 A 1 ATOM 151 C CG2 . ILE A 0 19 . 7.059 27.373 45.226 1.00 32.56 19 A 1 ATOM 152 C CD1 . ILE A 0 19 . 9.838 25.982 45.145 1.00 32.56 19 A 1 ATOM 153 N N . GLN A 0 20 . 5.778 30.117 43.132 1.00 34.74 20 A 1 ATOM 154 C CA . GLN A 0 20 . 4.551 30.653 43.717 1.00 34.74 20 A 1 ATOM 155 C C . GLN A 0 20 . 3.350 29.858 43.209 1.00 34.74 20 A 1 ATOM 156 C CB . GLN A 0 20 . 4.400 32.171 43.515 1.00 34.74 20 A 1 ATOM 157 O O . GLN A 0 20 . 3.022 29.818 42.027 1.00 34.74 20 A 1 ATOM 158 C CG . GLN A 0 20 . 4.626 32.897 44.853 1.00 34.74 20 A 1 ATOM 159 C CD . GLN A 0 20 . 4.570 34.414 44.741 1.00 34.74 20 A 1 ATOM 160 N NE2 . GLN A 0 20 . 5.282 35.126 45.587 1.00 34.74 20 A 1 ATOM 161 O OE1 . GLN A 0 20 . 3.877 34.994 43.926 1.00 34.74 20 A 1 ATOM 162 N N . THR A 0 21 . 2.737 29.180 44.166 1.00 27.72 21 A 1 ATOM 163 C CA . THR A 0 21 . 1.562 28.327 44.089 1.00 27.72 21 A 1 ATOM 164 C C . THR A 0 21 . 0.335 29.133 43.664 1.00 27.72 21 A 1 ATOM 165 C CB . THR A 0 21 . 1.315 27.713 45.495 1.00 27.72 21 A 1 ATOM 166 O O . THR A 0 21 . -0.089 30.039 44.380 1.00 27.72 21 A 1 ATOM 167 C CG2 . THR A 0 21 . 1.249 26.190 45.462 1.00 27.72 21 A 1 ATOM 168 O OG1 . THR A 0 21 . 2.348 28.023 46.421 1.00 27.72 21 A 1 ATOM 169 N N . GLN A 0 22 . -0.297 28.752 42.554 1.00 33.91 22 A 1 ATOM 170 C CA . GLN A 0 22 . -1.714 29.018 42.311 1.00 33.91 22 A 1 ATOM 171 C C . GLN A 0 22 . -2.392 27.727 41.850 1.00 33.91 22 A 1 ATOM 172 C CB . GLN A 0 22 . -1.943 30.184 41.334 1.00 33.91 22 A 1 ATOM 173 O O . GLN A 0 22 . -2.134 27.206 40.771 1.00 33.91 22 A 1 ATOM 174 C CG . GLN A 0 22 . -1.684 31.539 42.015 1.00 33.91 22 A 1 ATOM 175 C CD . GLN A 0 22 . -2.126 32.746 41.192 1.00 33.91 22 A 1 ATOM 176 N NE2 . GLN A 0 22 . -1.926 33.943 41.698 1.00 33.91 22 A 1 ATOM 177 O OE1 . GLN A 0 22 . -2.665 32.658 40.103 1.00 33.91 22 A 1 ATOM 178 N N . HIS A 0 23 . -3.256 27.213 42.724 1.00 30.77 23 A 1 ATOM 179 C CA . HIS A 0 23 . -4.253 26.194 42.429 1.00 30.77 23 A 1 ATOM 180 C C . HIS A 0 23 . -5.132 26.648 41.259 1.00 30.77 23 A 1 ATOM 181 C CB . HIS A 0 23 . -5.149 26.033 43.675 1.00 30.77 23 A 1 ATOM 182 O O . HIS A 0 23 . -5.786 27.682 41.364 1.00 30.77 23 A 1 ATOM 183 C CG . HIS A 0 23 . -4.791 24.892 44.584 1.00 30.77 23 A 1 ATOM 184 C CD2 . HIS A 0 23 . -3.991 24.926 45.694 1.00 30.77 23 A 1 ATOM 185 N ND1 . HIS A 0 23 . -5.313 23.622 44.498 1.00 30.77 23 A 1 ATOM 186 C CE1 . HIS A 0 23 . -4.835 22.904 45.526 1.00 30.77 23 A 1 ATOM 187 N NE2 . HIS A 0 23 . -4.025 23.659 46.284 1.00 30.77 23 A 1 ATOM 188 N N . THR A 0 24 . -5.211 25.868 40.182 1.00 31.78 24 A 1 ATOM 189 C CA . THR A 0 24 . -6.341 25.909 39.236 1.00 31.78 24 A 1 ATOM 190 C C . THR A 0 24 . -6.448 24.573 38.492 1.00 31.78 24 A 1 ATOM 191 C CB . THR A 0 24 . -6.298 27.095 38.240 1.00 31.78 24 A 1 ATOM 192 O O . THR A 0 24 . -5.685 24.295 37.579 1.00 31.78 24 A 1 ATOM 193 C CG2 . THR A 0 24 . -7.342 28.165 38.578 1.00 31.78 24 A 1 ATOM 194 O OG1 . THR A 0 24 . -5.056 27.758 38.214 1.00 31.78 24 A 1 ATOM 195 N N . SER A 0 25 . -7.395 23.747 38.954 1.00 31.75 25 A 1 ATOM 196 C CA . SER A 0 25 . -8.152 22.723 38.208 1.00 31.75 25 A 1 ATOM 197 C C . SER A 0 25 . -7.429 21.965 37.083 1.00 31.75 25 A 1 ATOM 198 C CB . SER A 0 25 . -9.437 23.369 37.668 1.00 31.75 25 A 1 ATOM 199 O O . SER A 0 25 . -7.447 22.385 35.925 1.00 31.75 25 A 1 ATOM 200 O OG . SER A 0 25 . -9.121 24.517 36.905 1.00 31.75 25 A 1 ATOM 201 N N . GLU A 0 26 . -6.904 20.785 37.413 1.00 34.86 26 A 1 ATOM 202 C CA . GLU A 0 26 . -6.590 19.735 36.442 1.00 34.86 26 A 1 ATOM 203 C C . GLU A 0 26 . -7.899 19.254 35.796 1.00 34.86 26 A 1 ATOM 204 C CB . GLU A 0 26 . -5.848 18.582 37.142 1.00 34.86 26 A 1 ATOM 205 O O . GLU A 0 26 . -8.784 18.717 36.462 1.00 34.86 26 A 1 ATOM 206 C CG . GLU A 0 26 . -4.442 19.009 37.603 1.00 34.86 26 A 1 ATOM 207 C CD . GLU A 0 26 . -3.683 17.925 38.388 1.00 34.86 26 A 1 ATOM 208 O OE1 . GLU A 0 26 . -2.465 18.127 38.592 1.00 34.86 26 A 1 ATOM 209 O OE2 . GLU A 0 26 . -4.318 16.937 38.820 1.00 34.86 26 A 1 ATOM 210 N N . HIS A 0 27 . -8.050 19.519 34.499 1.00 40.10 27 A 1 ATOM 211 C CA . HIS A 0 27 . -9.135 18.981 33.687 1.00 40.10 27 A 1 ATOM 212 C C . HIS A 0 27 . -9.014 17.452 33.626 1.00 40.10 27 A 1 ATOM 213 C CB . HIS A 0 27 . -9.086 19.599 32.277 1.00 40.10 27 A 1 ATOM 214 O O . HIS A 0 27 . -7.993 16.928 33.181 1.00 40.10 27 A 1 ATOM 215 C CG . HIS A 0 27 . -10.124 20.665 32.037 1.00 40.10 27 A 1 ATOM 216 C CD2 . HIS A 0 27 . -9.986 22.019 32.193 1.00 40.10 27 A 1 ATOM 217 N ND1 . HIS A 0 27 . -11.399 20.438 31.574 1.00 40.10 27 A 1 ATOM 218 C CE1 . HIS A 0 27 . -12.015 21.624 31.451 1.00 40.10 27 A 1 ATOM 219 N NE2 . HIS A 0 27 . -11.192 22.623 31.807 1.00 40.10 27 A 1 ATOM 220 N N . GLU A 0 28 . -10.074 16.760 34.043 1.00 35.35 28 A 1 ATOM 221 C CA . GLU A 0 28 . -10.271 15.324 33.859 1.00 35.35 28 A 1 ATOM 222 C C . GLU A 0 28 . -10.039 14.946 32.386 1.00 35.35 28 A 1 ATOM 223 C CB . GLU A 0 28 . -11.705 14.947 34.287 1.00 35.35 28 A 1 ATOM 224 O O . GLU A 0 28 . -10.790 15.345 31.494 1.00 35.35 28 A 1 ATOM 225 C CG . GLU A 0 28 . -11.957 15.103 35.799 1.00 35.35 28 A 1 ATOM 226 C CD . GLU A 0 28 . -13.413 14.805 36.210 1.00 35.35 28 A 1 ATOM 227 O OE1 . GLU A 0 28 . -13.613 14.385 37.373 1.00 35.35 28 A 1 ATOM 228 O OE2 . GLU A 0 28 . -14.326 15.032 35.384 1.00 35.35 28 A 1 ATOM 229 N N . VAL A 0 29 . -8.978 14.182 32.118 1.00 47.10 29 A 1 ATOM 230 C CA . VAL A 0 29 . -8.783 13.511 30.832 1.00 47.10 29 A 1 ATOM 231 C C . VAL A 0 29 . -9.812 12.383 30.780 1.00 47.10 29 A 1 ATOM 232 C CB . VAL A 0 29 . -7.331 13.001 30.681 1.00 47.10 29 A 1 ATOM 233 O O . VAL A 0 29 . -9.646 11.358 31.440 1.00 47.10 29 A 1 ATOM 234 C CG1 . VAL A 0 29 . -7.109 12.264 29.353 1.00 47.10 29 A 1 ATOM 235 C CG2 . VAL A 0 29 . -6.330 14.165 30.732 1.00 47.10 29 A 1 ATOM 236 N N . GLU A 0 30 . -10.908 12.584 30.042 1.00 50.17 30 A 1 ATOM 237 C CA . GLU A 0 30 . -11.828 11.501 29.683 1.00 50.17 30 A 1 ATOM 238 C C . GLU A 0 30 . -11.004 10.331 29.129 1.00 50.17 30 A 1 ATOM 239 C CB . GLU A 0 30 . -12.840 11.945 28.606 1.00 50.17 30 A 1 ATOM 240 O O . GLU A 0 30 . -10.248 10.503 28.171 1.00 50.17 30 A 1 ATOM 241 C CG . GLU A 0 30 . -14.126 12.586 29.151 1.00 50.17 30 A 1 ATOM 242 C CD . GLU A 0 30 . -15.124 12.944 28.028 1.00 50.17 30 A 1 ATOM 243 O OE1 . GLU A 0 30 . -16.343 12.992 28.322 1.00 50.17 30 A 1 ATOM 244 O OE2 . GLU A 0 30 . -14.671 13.170 26.877 1.00 50.17 30 A 1 ATOM 245 N N . ASN A 0 31 . -11.161 9.143 29.726 1.00 49.05 31 A 1 ATOM 246 C CA . ASN A 0 31 . -10.649 7.871 29.210 1.00 49.05 31 A 1 ATOM 247 C C . ASN A 0 31 . -11.332 7.549 27.868 1.00 49.05 31 A 1 ATOM 248 C CB . ASN A 0 31 . -10.877 6.753 30.252 1.00 49.05 31 A 1 ATOM 249 O O . ASN A 0 31 . -12.185 6.665 27.769 1.00 49.05 31 A 1 ATOM 250 C CG . ASN A 0 31 . -9.819 6.671 31.336 1.00 49.05 31 A 1 ATOM 251 N ND2 . ASN A 0 31 . -10.166 6.152 32.491 1.00 49.05 31 A 1 ATOM 252 O OD1 . ASN A 0 31 . -8.664 7.004 31.160 1.00 49.05 31 A 1 ATOM 253 N N . ASN A 0 32 . -10.992 8.302 26.827 1.00 66.95 32 A 1 ATOM 254 C CA . ASN A 0 32 . -11.478 8.095 25.480 1.00 66.95 32 A 1 ATOM 255 C C . ASN A 0 32 . -10.657 6.967 24.871 1.00 66.95 32 A 1 ATOM 256 C CB . ASN A 0 32 . -11.456 9.431 24.707 1.00 66.95 32 A 1 ATOM 257 O O . ASN A 0 32 . -9.548 7.174 24.377 1.00 66.95 32 A 1 ATOM 258 C CG . ASN A 0 32 . -12.670 10.286 25.051 1.00 66.95 32 A 1 ATOM 259 N ND2 . ASN A 0 32 . -12.567 11.594 25.037 1.00 66.95 32 A 1 ATOM 260 O OD1 . ASN A 0 32 . -13.743 9.774 25.315 1.00 66.95 32 A 1 ATOM 261 N N . ASN A 0 33 . -11.207 5.752 24.946 1.00 84.27 33 A 1 ATOM 262 C CA . ASN A 0 33 . -10.631 4.597 24.276 1.00 84.27 33 A 1 ATOM 263 C C . ASN A 0 33 . -10.388 4.938 22.795 1.00 84.27 33 A 1 ATOM 264 C CB . ASN A 0 33 . -11.547 3.369 24.412 1.00 84.27 33 A 1 ATOM 265 O O . ASN A 0 33 . -11.284 5.478 22.133 1.00 84.27 33 A 1 ATOM 266 C CG . ASN A 0 33 . -11.468 2.700 25.771 1.00 84.27 33 A 1 ATOM 267 N ND2 . ASN A 0 33 . -12.375 1.796 26.056 1.00 84.27 33 A 1 ATOM 268 O OD1 . ASN A 0 33 . -10.594 2.936 26.581 1.00 84.27 33 A 1 ATOM 269 N N . PRO A 0 34 . -9.197 4.625 22.267 1.00 90.87 34 A 1 ATOM 270 C CA . PRO A 0 34 . -8.839 4.968 20.905 1.00 90.87 34 A 1 ATOM 271 C C . PRO A 0 34 . -9.805 4.317 19.918 1.00 90.87 34 A 1 ATOM 272 C CB . PRO A 0 34 . -7.398 4.500 20.716 1.00 90.87 34 A 1 ATOM 273 O O . PRO A 0 34 . -10.118 3.127 20.003 1.00 90.87 34 A 1 ATOM 274 C CG . PRO A 0 34 . -7.209 3.450 21.812 1.00 90.87 34 A 1 ATOM 275 C CD . PRO A 0 34 . -8.123 3.912 22.927 1.00 90.87 34 A 1 ATOM 276 N N . THR A 0 35 . -10.290 5.102 18.958 1.00 94.18 35 A 1 ATOM 277 C CA . THR A 0 35 . -11.138 4.564 17.889 1.00 94.18 35 A 1 ATOM 278 C C . THR A 0 35 . -10.265 3.817 16.894 1.00 94.18 35 A 1 ATOM 279 C CB . THR A 0 35 . -11.939 5.669 17.206 1.00 94.18 35 A 1 ATOM 280 O O . THR A 0 35 . -9.294 4.370 16.390 1.00 94.18 35 A 1 ATOM 281 C CG2 . THR A 0 35 . -12.850 5.136 16.096 1.00 94.18 35 A 1 ATOM 282 O OG1 . THR A 0 35 . -12.749 6.255 18.206 1.00 94.18 35 A 1 ATOM 283 N N . THR A 0 36 . -10.601 2.564 16.601 1.00 95.26 36 A 1 ATOM 284 C CA . THR A 0 36 . -9.867 1.787 15.598 1.00 95.26 36 A 1 ATOM 285 C C . THR A 0 36 . -10.380 2.115 14.202 1.00 95.26 36 A 1 ATOM 286 C CB . THR A 0 36 . -9.938 0.286 15.890 1.00 95.26 36 A 1 ATOM 287 O O . THR A 0 36 . -11.583 2.085 13.963 1.00 95.26 36 A 1 ATOM 288 C CG2 . THR A 0 36 . -9.154 -0.554 14.882 1.00 95.26 36 A 1 ATOM 289 O OG1 . THR A 0 36 . -9.360 0.050 17.156 1.00 95.26 36 A 1 ATOM 290 N N . VAL A 0 37 . -9.465 2.403 13.281 1.00 96.94 37 A 1 ATOM 291 C CA . VAL A 0 37 . -9.744 2.580 11.854 1.00 96.94 37 A 1 ATOM 292 C C . VAL A 0 37 . -8.911 1.567 11.088 1.00 96.94 37 A 1 ATOM 293 C CB . VAL A 0 37 . -9.427 4.018 11.400 1.00 96.94 37 A 1 ATOM 294 O O . VAL A 0 37 . -7.689 1.594 11.168 1.00 96.94 37 A 1 ATOM 295 C CG1 . VAL A 0 37 . -9.446 4.136 9.870 1.00 96.94 37 A 1 ATOM 296 C CG2 . VAL A 0 37 . -10.451 4.999 11.984 1.00 96.94 37 A 1 ATOM 297 N N . LYS A 0 38 . -9.561 0.692 10.320 1.00 97.48 38 A 1 ATOM 298 C CA . LYS A 0 38 . -8.887 -0.295 9.468 1.00 97.48 38 A 1 ATOM 299 C C . LYS A 0 38 . -8.896 0.157 8.014 1.00 97.48 38 A 1 ATOM 300 C CB . LYS A 0 38 . -9.526 -1.672 9.685 1.00 97.48 38 A 1 ATOM 301 O O . LYS A 0 38 . -9.966 0.236 7.403 1.00 97.48 38 A 1 ATOM 302 C CG . LYS A 0 38 . -8.819 -2.785 8.900 1.00 97.48 38 A 1 ATOM 303 C CD . LYS A 0 38 . -9.504 -4.119 9.209 1.00 97.48 38 A 1 ATOM 304 C CE . LYS A 0 38 . -8.915 -5.239 8.356 1.00 97.48 38 A 1 ATOM 305 N NZ . LYS A 0 38 . -9.674 -6.493 8.561 1.00 97.48 38 A 1 ATOM 306 N N . CYS A 0 39 . -7.722 0.435 7.458 1.00 97.59 39 A 1 ATOM 307 C CA . CYS A 0 39 . -7.536 0.721 6.043 1.00 97.59 39 A 1 ATOM 308 C C . CYS A 0 39 . -6.802 -0.427 5.343 1.00 97.59 39 A 1 ATOM 309 C CB . CYS A 0 39 . -6.883 2.097 5.842 1.00 97.59 39 A 1 ATOM 310 O O . CYS A 0 39 . -5.919 -1.069 5.909 1.00 97.59 39 A 1 ATOM 311 S SG . CYS A 0 39 . -5.119 2.080 6.259 1.00 97.59 39 A 1 ATOM 312 N N . ILE A 0 40 . -7.182 -0.699 4.098 1.00 97.77 40 A 1 ATOM 313 C CA . ILE A 0 40 . -6.617 -1.795 3.308 1.00 97.77 40 A 1 ATOM 314 C C . ILE A 0 40 . -6.126 -1.238 1.986 1.00 97.77 40 A 1 ATOM 315 C CB . ILE A 0 40 . -7.652 -2.915 3.091 1.00 97.77 40 A 1 ATOM 316 O O . ILE A 0 40 . -6.888 -0.591 1.268 1.00 97.77 40 A 1 ATOM 317 C CG1 . ILE A 0 40 . -8.243 -3.368 4.441 1.00 97.77 40 A 1 ATOM 318 C CG2 . ILE A 0 40 . -7.011 -4.101 2.344 1.00 97.77 40 A 1 ATOM 319 C CD1 . ILE A 0 40 . -9.349 -4.385 4.257 1.00 97.77 40 A 1 ATOM 320 N N . LEU A 0 41 . -4.867 -1.505 1.652 1.00 98.48 41 A 1 ATOM 321 C CA . LEU A 0 41 . -4.287 -1.132 0.369 1.00 98.48 41 A 1 ATOM 322 C C . LEU A 0 41 . -4.423 -2.297 -0.602 1.00 98.48 41 A 1 ATOM 323 C CB . LEU A 0 41 . -2.813 -0.727 0.521 1.00 98.48 41 A 1 ATOM 324 O O . LEU A 0 41 . -3.907 -3.383 -0.335 1.00 98.48 41 A 1 ATOM 325 C CG . LEU A 0 41 . -2.555 0.592 1.265 1.00 98.48 41 A 1 ATOM 326 C CD1 . LEU A 0 41 . -2.684 0.479 2.785 1.00 98.48 41 A 1 ATOM 327 C CD2 . LEU A 0 41 . -1.133 1.050 0.945 1.00 98.48 41 A 1 ATOM 328 N N . ILE A 0 42 . -5.046 -2.063 -1.754 1.00 98.05 42 A 1 ATOM 329 C CA . ILE A 0 42 . -5.144 -3.042 -2.844 1.00 98.05 42 A 1 ATOM 330 C C . ILE A 0 42 . -4.717 -2.428 -4.172 1.00 98.05 42 A 1 ATOM 331 C CB . ILE A 0 42 . -6.539 -3.674 -2.934 1.00 98.05 42 A 1 ATOM 332 O O . ILE A 0 42 . -4.640 -1.211 -4.305 1.00 98.05 42 A 1 ATOM 333 C CG1 . ILE A 0 42 . -7.607 -2.694 -3.456 1.00 98.05 42 A 1 ATOM 334 C CG2 . ILE A 0 42 . -6.925 -4.289 -1.585 1.00 98.05 42 A 1 ATOM 335 C CD1 . ILE A 0 42 . -8.972 -3.367 -3.605 1.00 98.05 42 A 1 ATOM 336 N N . GLY A 0 43 . -4.385 -3.267 -5.147 1.00 98.28 43 A 1 ATOM 337 C CA . GLY A 0 43 . -3.795 -2.829 -6.409 1.00 98.28 43 A 1 ATOM 338 C C . GLY A 0 43 . -2.712 -3.786 -6.887 1.00 98.28 43 A 1 ATOM 339 O O . GLY A 0 43 . -2.220 -4.621 -6.118 1.00 98.28 43 A 1 ATOM 340 N N . ASP A 0 44 . -2.310 -3.652 -8.148 1.00 98.01 44 A 1 ATOM 341 C CA . ASP A 0 44 . -1.364 -4.562 -8.800 1.00 98.01 44 A 1 ATOM 342 C C . ASP A 0 44 . -0.039 -4.696 -8.029 1.00 98.01 44 A 1 ATOM 343 C CB . ASP A 0 44 . -1.113 -4.132 -10.261 1.00 98.01 44 A 1 ATOM 344 O O . ASP A 0 44 . 0.362 -3.871 -7.193 1.00 98.01 44 A 1 ATOM 345 C CG . ASP A 0 44 . -2.274 -4.446 -11.211 1.00 98.01 44 A 1 ATOM 346 O OD1 . ASP A 0 44 . -3.408 -4.575 -10.722 1.00 98.01 44 A 1 ATOM 347 O OD2 . ASP A 0 44 . -2.039 -4.534 -12.431 1.00 98.01 44 A 1 ATOM 348 N N . LYS A 0 45 . 0.693 -5.775 -8.309 1.00 96.12 45 A 1 ATOM 349 C CA . LYS A 0 45 . 2.071 -5.915 -7.829 1.00 96.12 45 A 1 ATOM 350 C C . LYS A 0 45 . 2.918 -4.726 -8.302 1.00 96.12 45 A 1 ATOM 351 C CB . LYS A 0 45 . 2.651 -7.275 -8.248 1.00 96.12 45 A 1 ATOM 352 O O . LYS A 0 45 . 2.772 -4.255 -9.429 1.00 96.12 45 A 1 ATOM 353 C CG . LYS A 0 45 . 2.830 -7.410 -9.770 1.00 96.12 45 A 1 ATOM 354 C CD . LYS A 0 45 . 3.303 -8.811 -10.172 1.00 96.12 45 A 1 ATOM 355 C CE . LYS A 0 45 . 3.448 -8.848 -11.700 1.00 96.12 45 A 1 ATOM 356 N NZ . LYS A 0 45 . 3.794 -10.198 -12.215 1.00 96.12 45 A 1 ATOM 357 N N . GLN A 0 46 . 3.834 -4.272 -7.445 1.00 95.80 46 A 1 ATOM 358 C CA . GLN A 0 46 . 4.789 -3.193 -7.744 1.00 95.80 46 A 1 ATOM 359 C C . GLN A 0 46 . 4.158 -1.833 -8.115 1.00 95.80 46 A 1 ATOM 360 C CB . GLN A 0 46 . 5.814 -3.650 -8.800 1.00 95.80 46 A 1 ATOM 361 O O . GLN A 0 46 . 4.804 -1.029 -8.778 1.00 95.80 46 A 1 ATOM 362 C CG . GLN A 0 46 . 6.578 -4.930 -8.450 1.00 95.80 46 A 1 ATOM 363 C CD . GLN A 0 46 . 7.449 -5.403 -9.607 1.00 95.80 46 A 1 ATOM 364 N NE2 . GLN A 0 46 . 7.988 -6.596 -9.531 1.00 95.80 46 A 1 ATOM 365 O OE1 . GLN A 0 46 . 7.645 -4.739 -10.605 1.00 95.80 46 A 1 ATOM 366 N N . VAL A 0 47 . 2.919 -1.540 -7.695 1.00 97.68 47 A 1 ATOM 367 C CA . VAL A 0 47 . 2.376 -0.167 -7.804 1.00 97.68 47 A 1 ATOM 368 C C . VAL A 0 47 . 2.943 0.778 -6.742 1.00 97.68 47 A 1 ATOM 369 C CB . VAL A 0 47 . 0.837 -0.116 -7.785 1.00 97.68 47 A 1 ATOM 370 O O . VAL A 0 47 . 2.944 1.981 -6.951 1.00 97.68 47 A 1 ATOM 371 C CG1 . VAL A 0 47 . 0.268 -0.879 -8.977 1.00 97.68 47 A 1 ATOM 372 C CG2 . VAL A 0 47 . 0.233 -0.635 -6.479 1.00 97.68 47 A 1 ATOM 373 N N . GLY A 0 48 . 3.450 0.238 -5.625 1.00 97.17 48 A 1 ATOM 374 C CA . GLY A 0 48 . 4.030 1.016 -4.523 1.00 97.17 48 A 1 ATOM 375 C C . GLY A 0 48 . 3.283 0.937 -3.187 1.00 97.17 48 A 1 ATOM 376 O O . GLY A 0 48 . 3.546 1.765 -2.328 1.00 97.17 48 A 1 ATOM 377 N N . LYS A 0 49 . 2.381 -0.039 -2.986 1.00 98.03 49 A 1 ATOM 378 C CA . LYS A 0 49 . 1.608 -0.209 -1.732 1.00 98.03 49 A 1 ATOM 379 C C . LYS A 0 49 . 2.508 -0.363 -0.505 1.00 98.03 49 A 1 ATOM 380 C CB . LYS A 0 49 . 0.640 -1.400 -1.814 1.00 98.03 49 A 1 ATOM 381 O O . LYS A 0 49 . 2.479 0.476 0.383 1.00 98.03 49 A 1 ATOM 382 C CG . LYS A 0 49 . -0.286 -1.310 -3.032 1.00 98.03 49 A 1 ATOM 383 C CD . LYS A 0 49 . -1.415 -2.341 -3.013 1.00 98.03 49 A 1 ATOM 384 C CE . LYS A 0 49 . -0.919 -3.780 -2.918 1.00 98.03 49 A 1 ATOM 385 N NZ . LYS A 0 49 . -0.294 -4.253 -4.171 1.00 98.03 49 A 1 ATOM 386 N N . THR A 0 50 . 3.394 -1.353 -0.523 1.00 97.07 50 A 1 ATOM 387 C CA . THR A 0 50 . 4.362 -1.606 0.552 1.00 97.07 50 A 1 ATOM 388 C C . THR A 0 50 . 5.282 -0.416 0.785 1.00 97.07 50 A 1 ATOM 389 C CB . THR A 0 50 . 5.205 -2.835 0.201 1.00 97.07 50 A 1 ATOM 390 O O . THR A 0 50 . 5.484 -0.007 1.920 1.00 97.07 50 A 1 ATOM 391 C CG2 . THR A 0 50 . 5.987 -3.382 1.390 1.00 97.07 50 A 1 ATOM 392 O OG1 . THR A 0 50 . 4.352 -3.820 -0.326 1.00 97.07 50 A 1 ATOM 393 N N . SER A 0 51 . 5.784 0.209 -0.287 1.00 97.57 51 A 1 ATOM 394 C CA . SER A 0 51 . 6.597 1.425 -0.185 1.00 97.57 51 A 1 ATOM 395 C C . SER A 0 51 . 5.834 2.572 0.477 1.00 97.57 51 A 1 ATOM 396 C CB . SER A 0 51 . 7.057 1.882 -1.571 1.00 97.57 51 A 1 ATOM 397 O O . SER A 0 51 . 6.415 3.306 1.267 1.00 97.57 51 A 1 ATOM 398 O OG . SER A 0 51 . 7.704 0.834 -2.270 1.00 97.57 51 A 1 ATOM 399 N N . LEU A 0 52 . 4.540 2.724 0.178 1.00 97.67 52 A 1 ATOM 400 C CA . LEU A 0 52 . 3.679 3.736 0.785 1.00 97.67 52 A 1 ATOM 401 C C . LEU A 0 52 . 3.502 3.490 2.286 1.00 97.67 52 A 1 ATOM 402 C CB . LEU A 0 52 . 2.327 3.746 0.042 1.00 97.67 52 A 1 ATOM 403 O O . LEU A 0 52 . 3.607 4.434 3.065 1.00 97.67 52 A 1 ATOM 404 C CG . LEU A 0 52 . 1.396 4.904 0.425 1.00 97.67 52 A 1 ATOM 405 C CD1 . LEU A 0 52 . 1.947 6.234 -0.081 1.00 97.67 52 A 1 ATOM 406 C CD2 . LEU A 0 52 . 0.029 4.699 -0.226 1.00 97.67 52 A 1 ATOM 407 N N . VAL A 0 53 . 3.281 2.234 2.684 1.00 97.31 53 A 1 ATOM 408 C CA . VAL A 0 53 . 3.155 1.856 4.097 1.00 97.31 53 A 1 ATOM 409 C C . VAL A 0 53 . 4.468 2.081 4.838 1.00 97.31 53 A 1 ATOM 410 C CB . VAL A 0 53 . 2.644 0.415 4.261 1.00 97.31 53 A 1 ATOM 411 O O . VAL A 0 53 . 4.472 2.834 5.801 1.00 97.31 53 A 1 ATOM 412 C CG1 . VAL A 0 53 . 2.529 0.031 5.735 1.00 97.31 53 A 1 ATOM 413 C CG2 . VAL A 0 53 . 1.249 0.285 3.636 1.00 97.31 53 A 1 ATOM 414 N N . VAL A 0 54 . 5.584 1.533 4.348 1.00 96.36 54 A 1 ATOM 415 C CA . VAL A 0 54 . 6.910 1.676 4.980 1.00 96.36 54 A 1 ATOM 416 C C . VAL A 0 54 . 7.322 3.146 5.105 1.00 96.36 54 A 1 ATOM 417 C CB . VAL A 0 54 . 7.967 0.876 4.191 1.00 96.36 54 A 1 ATOM 418 O O . VAL A 0 54 . 7.784 3.572 6.163 1.00 96.36 54 A 1 ATOM 419 C CG1 . VAL A 0 54 . 9.397 1.119 4.692 1.00 96.36 54 A 1 ATOM 420 C CG2 . VAL A 0 54 . 7.701 -0.633 4.298 1.00 96.36 54 A 1 ATOM 421 N N . SER A 0 55 . 7.097 3.946 4.059 1.00 97.02 55 A 1 ATOM 422 C CA . SER A 0 55 . 7.400 5.381 4.083 1.00 97.02 55 A 1 ATOM 423 C C . SER A 0 55 . 6.597 6.115 5.143 1.00 97.02 55 A 1 ATOM 424 C CB . SER A 0 55 . 7.211 5.964 2.681 1.00 97.02 55 A 1 ATOM 425 O O . SER A 0 55 . 7.147 6.944 5.864 1.00 97.02 55 A 1 ATOM 426 O OG . SER A 0 55 . 7.646 7.305 2.594 1.00 97.02 55 A 1 ATOM 427 N N . TYR A 0 56 . 5.324 5.763 5.317 1.00 96.78 56 A 1 ATOM 428 C CA . TYR A 0 56 . 4.489 6.373 6.345 1.00 96.78 56 A 1 ATOM 429 C C . TYR A 0 56 . 4.824 5.896 7.760 1.00 96.78 56 A 1 ATOM 430 C CB . TYR A 0 56 . 3.030 6.101 6.003 1.00 96.78 56 A 1 ATOM 431 O O . TYR A 0 56 . 4.894 6.708 8.680 1.00 96.78 56 A 1 ATOM 432 C CG . TYR A 0 56 . 2.063 6.707 6.992 1.00 96.78 56 A 1 ATOM 433 C CD1 . TYR A 0 56 . 1.336 5.878 7.867 1.00 96.78 56 A 1 ATOM 434 C CD2 . TYR A 0 56 . 1.910 8.105 7.046 1.00 96.78 56 A 1 ATOM 435 C CE1 . TYR A 0 56 . 0.443 6.451 8.790 1.00 96.78 56 A 1 ATOM 436 C CE2 . TYR A 0 56 . 1.013 8.681 7.965 1.00 96.78 56 A 1 ATOM 437 O OH . TYR A 0 56 . -0.609 8.392 9.710 1.00 96.78 56 A 1 ATOM 438 C CZ . TYR A 0 56 . 0.276 7.849 8.835 1.00 96.78 56 A 1 ATOM 439 N N . THR A 0 57 . 5.031 4.593 7.953 1.00 94.76 57 A 1 ATOM 440 C CA . THR A 0 57 . 5.225 4.004 9.285 1.00 94.76 57 A 1 ATOM 441 C C . THR A 0 57 . 6.641 4.161 9.809 1.00 94.76 57 A 1 ATOM 442 C CB . THR A 0 57 . 4.877 2.509 9.304 1.00 94.76 57 A 1 ATOM 443 O O . THR A 0 57 . 6.851 4.045 11.011 1.00 94.76 57 A 1 ATOM 444 C CG2 . THR A 0 57 . 3.406 2.257 8.970 1.00 94.76 57 A 1 ATOM 445 O OG1 . THR A 0 57 . 5.666 1.781 8.386 1.00 94.76 57 A 1 ATOM 446 N N . SER A 0 58 . 7.627 4.358 8.935 1.00 93.43 58 A 1 ATOM 447 C CA . SER A 0 58 . 9.043 4.281 9.310 1.00 93.43 58 A 1 ATOM 448 C C . SER A 0 58 . 9.887 5.435 8.772 1.00 93.43 58 A 1 ATOM 449 C CB . SER A 0 58 . 9.617 2.923 8.881 1.00 93.43 58 A 1 ATOM 450 O O . SER A 0 58 . 11.077 5.475 9.065 1.00 93.43 58 A 1 ATOM 451 O OG . SER A 0 58 . 8.810 1.872 9.397 1.00 93.43 58 A 1 ATOM 452 N N . ASN A 0 59 . 9.300 6.382 8.024 1.00 91.46 59 A 1 ATOM 453 C CA . ASN A 0 59 . 10.032 7.444 7.318 1.00 91.46 59 A 1 ATOM 454 C C . ASN A 0 59 . 11.188 6.899 6.455 1.00 91.46 59 A 1 ATOM 455 C CB . ASN A 0 59 . 10.462 8.552 8.300 1.00 91.46 59 A 1 ATOM 456 O O . ASN A 0 59 . 12.210 7.562 6.287 1.00 91.46 59 A 1 ATOM 457 C CG . ASN A 0 59 . 9.292 9.319 8.874 1.00 91.46 59 A 1 ATOM 458 N ND2 . ASN A 0 59 . 9.278 9.548 10.166 1.00 91.46 59 A 1 ATOM 459 O OD1 . ASN A 0 59 . 8.395 9.756 8.176 1.00 91.46 59 A 1 ATOM 460 N N . ASP A 0 60 . 11.018 5.690 5.916 1.00 92.35 60 A 1 ATOM 461 C CA . ASP A 0 60 . 12.029 4.962 5.148 1.00 92.35 60 A 1 ATOM 462 C C . ASP A 0 60 . 11.474 4.540 3.779 1.00 92.35 60 A 1 ATOM 463 C CB . ASP A 0 60 . 12.532 3.763 5.978 1.00 92.35 60 A 1 ATOM 464 O O . ASP A 0 60 . 10.274 4.607 3.516 1.00 92.35 60 A 1 ATOM 465 C CG . ASP A 0 60 . 13.834 3.141 5.447 1.00 92.35 60 A 1 ATOM 466 O OD1 . ASP A 0 60 . 14.461 3.743 4.544 1.00 92.35 60 A 1 ATOM 467 O OD2 . ASP A 0 60 . 14.185 2.043 5.928 1.00 92.35 60 A 1 ATOM 468 N N . TYR A 0 61 . 12.330 4.094 2.871 1.00 90.33 61 A 1 ATOM 469 C CA . TYR A 0 61 . 11.915 3.614 1.563 1.00 90.33 61 A 1 ATOM 470 C C . TYR A 0 61 . 12.673 2.335 1.192 1.00 90.33 61 A 1 ATOM 471 C CB . TYR A 0 61 . 12.106 4.729 0.533 1.00 90.33 61 A 1 ATOM 472 O O . TYR A 0 61 . 13.905 2.339 1.157 1.00 90.33 61 A 1 ATOM 473 C CG . TYR A 0 61 . 11.589 4.345 -0.834 1.00 90.33 61 A 1 ATOM 474 C CD1 . TYR A 0 61 . 12.440 3.685 -1.738 1.00 90.33 61 A 1 ATOM 475 C CD2 . TYR A 0 61 . 10.250 4.606 -1.182 1.00 90.33 61 A 1 ATOM 476 C CE1 . TYR A 0 61 . 11.962 3.290 -2.999 1.00 90.33 61 A 1 ATOM 477 C CE2 . TYR A 0 61 . 9.773 4.227 -2.451 1.00 90.33 61 A 1 ATOM 478 O OH . TYR A 0 61 . 10.155 3.187 -4.572 1.00 90.33 61 A 1 ATOM 479 C CZ . TYR A 0 61 . 10.627 3.568 -3.357 1.00 90.33 61 A 1 ATOM 480 N N . PRO A 0 62 . 11.972 1.232 0.860 1.00 89.45 62 A 1 ATOM 481 C CA . PRO A 0 62 . 12.636 -0.029 0.563 1.00 89.45 62 A 1 ATOM 482 C C . PRO A 0 62 . 13.459 0.084 -0.725 1.00 89.45 62 A 1 ATOM 483 C CB . PRO A 0 62 . 11.513 -1.067 0.467 1.00 89.45 62 A 1 ATOM 484 O O . PRO A 0 62 . 12.922 0.358 -1.799 1.00 89.45 62 A 1 ATOM 485 C CG . PRO A 0 62 . 10.298 -0.246 0.034 1.00 89.45 62 A 1 ATOM 486 C CD . PRO A 0 62 . 10.528 1.101 0.718 1.00 89.45 62 A 1 ATOM 487 N N . ALA A 0 63 . 14.767 -0.165 -0.623 1.00 87.63 63 A 1 ATOM 488 C CA . ALA A 0 63 . 15.680 -0.127 -1.768 1.00 87.63 63 A 1 ATOM 489 C C . ALA A 0 63 . 15.386 -1.228 -2.806 1.00 87.63 63 A 1 ATOM 490 C CB . ALA A 0 63 . 17.115 -0.238 -1.240 1.00 87.63 63 A 1 ATOM 491 O O . ALA A 0 63 . 15.625 -1.039 -3.997 1.00 87.63 63 A 1 ATOM 492 N N . GLU A 0 64 . 14.844 -2.364 -2.360 1.00 90.27 64 A 1 ATOM 493 C CA . GLU A 0 64 . 14.520 -3.515 -3.200 1.00 90.27 64 A 1 ATOM 494 C C . GLU A 0 64 . 13.060 -3.930 -3.033 1.00 90.27 64 A 1 ATOM 495 C CB . GLU A 0 64 . 15.425 -4.706 -2.871 1.00 90.27 64 A 1 ATOM 496 O O . GLU A 0 64 . 12.484 -3.876 -1.944 1.00 90.27 64 A 1 ATOM 497 C CG . GLU A 0 64 . 16.892 -4.463 -3.250 1.00 90.27 64 A 1 ATOM 498 C CD . GLU A 0 64 . 17.781 -5.682 -2.960 1.00 90.27 64 A 1 ATOM 499 O OE1 . GLU A 0 64 . 18.978 -5.603 -3.310 1.00 90.27 64 A 1 ATOM 500 O OE2 . GLU A 0 64 . 17.269 -6.675 -2.385 1.00 90.27 64 A 1 ATOM 501 N N . TYR A 0 65 . 12.462 -4.404 -4.125 1.00 87.46 65 A 1 ATOM 502 C CA . TYR A 0 65 . 11.107 -4.931 -4.094 1.00 87.46 65 A 1 ATOM 503 C C . TYR A 0 65 . 11.070 -6.331 -3.473 1.00 87.46 65 A 1 ATOM 504 C CB . TYR A 0 65 . 10.513 -4.930 -5.506 1.00 87.46 65 A 1 ATOM 505 O O . TYR A 0 65 . 11.642 -7.278 -4.015 1.00 87.46 65 A 1 ATOM 506 C CG . TYR A 0 65 . 9.158 -5.608 -5.577 1.00 87.46 65 A 1 ATOM 507 C CD1 . TYR A 0 65 . 9.011 -6.822 -6.276 1.00 87.46 65 A 1 ATOM 508 C CD2 . TYR A 0 65 . 8.063 -5.058 -4.882 1.00 87.46 65 A 1 ATOM 509 C CE1 . TYR A 0 65 . 7.760 -7.469 -6.309 1.00 87.46 65 A 1 ATOM 510 C CE2 . TYR A 0 65 . 6.823 -5.721 -4.878 1.00 87.46 65 A 1 ATOM 511 O OH . TYR A 0 65 . 5.468 -7.559 -5.605 1.00 87.46 65 A 1 ATOM 512 C CZ . TYR A 0 65 . 6.669 -6.924 -5.599 1.00 87.46 65 A 1 ATOM 513 N N . ARG A 0 66 . 10.301 -6.477 -2.390 1.00 89.52 66 A 1 ATOM 514 C CA . ARG A 0 66 . 9.902 -7.769 -1.819 1.00 89.52 66 A 1 ATOM 515 C C . ARG A 0 66 . 8.378 -7.924 -1.930 1.00 89.52 66 A 1 ATOM 516 C CB . ARG A 0 66 . 10.391 -7.884 -0.367 1.00 89.52 66 A 1 ATOM 517 O O . ARG A 0 66 . 7.665 -7.021 -1.500 1.00 89.52 66 A 1 ATOM 518 C CG . ARG A 0 66 . 11.926 -7.900 -0.298 1.00 89.52 66 A 1 ATOM 519 C CD . ARG A 0 66 . 12.404 -8.158 1.132 1.00 89.52 66 A 1 ATOM 520 N NE . ARG A 0 66 . 13.876 -8.174 1.203 1.00 89.52 66 A 1 ATOM 521 N NH1 . ARG A 0 66 . 14.062 -8.839 3.394 1.00 89.52 66 A 1 ATOM 522 N NH2 . ARG A 0 66 . 15.904 -8.443 2.187 1.00 89.52 66 A 1 ATOM 523 C CZ . ARG A 0 66 . 14.604 -8.485 2.259 1.00 89.52 66 A 1 ATOM 524 N N . PRO A 0 67 . 7.850 -9.004 -2.539 1.00 89.49 67 A 1 ATOM 525 C CA . PRO A 0 67 . 6.406 -9.223 -2.609 1.00 89.49 67 A 1 ATOM 526 C C . PRO A 0 67 . 5.781 -9.451 -1.225 1.00 89.49 67 A 1 ATOM 527 C CB . PRO A 0 67 . 6.205 -10.452 -3.509 1.00 89.49 67 A 1 ATOM 528 O O . PRO A 0 67 . 6.173 -10.387 -0.536 1.00 89.49 67 A 1 ATOM 529 C CG . PRO A 0 67 . 7.514 -10.579 -4.285 1.00 89.49 67 A 1 ATOM 530 C CD . PRO A 0 67 . 8.557 -9.997 -3.334 1.00 89.49 67 A 1 ATOM 531 N N . SER A 0 68 . 4.768 -8.661 -0.867 1.00 89.80 68 A 1 ATOM 532 C CA . SER A 0 68 . 3.946 -8.895 0.328 1.00 89.80 68 A 1 ATOM 533 C C . SER A 0 68 . 2.899 -9.982 0.082 1.00 89.80 68 A 1 ATOM 534 C CB . SER A 0 68 . 3.242 -7.611 0.790 1.00 89.80 68 A 1 ATOM 535 O O . SER A 0 68 . 2.385 -10.112 -1.036 1.00 89.80 68 A 1 ATOM 536 O OG . SER A 0 68 . 4.105 -6.504 0.685 1.00 89.80 68 A 1 ATOM 537 N N . ALA A 0 69 . 2.540 -10.725 1.128 1.00 91.53 69 A 1 ATOM 538 C CA . ALA A 0 69 . 1.338 -11.560 1.144 1.00 91.53 69 A 1 ATOM 539 C C . ALA A 0 69 . 0.182 -10.790 1.795 1.00 91.53 69 A 1 ATOM 540 C CB . ALA A 0 69 . 1.649 -12.897 1.832 1.00 91.53 69 A 1 ATOM 541 O O . ALA A 0 69 . -0.775 -10.406 1.118 1.00 91.53 69 A 1 ATOM 542 N N . LEU A 0 70 . 0.326 -10.514 3.089 1.00 94.09 70 A 1 ATOM 543 C CA . LEU A 0 70 . -0.510 -9.625 3.882 1.00 94.09 70 A 1 ATOM 544 C C . LEU A 0 70 . 0.291 -9.220 5.123 1.00 94.09 70 A 1 ATOM 545 C CB . LEU A 0 70 . -1.801 -10.365 4.284 1.00 94.09 70 A 1 ATOM 546 O O . LEU A 0 70 . 0.645 -10.092 5.910 1.00 94.09 70 A 1 ATOM 547 C CG . LEU A 0 70 . -2.702 -9.585 5.262 1.00 94.09 70 A 1 ATOM 548 C CD1 . LEU A 0 70 . -3.272 -8.313 4.637 1.00 94.09 70 A 1 ATOM 549 C CD2 . LEU A 0 70 . -3.881 -10.464 5.674 1.00 94.09 70 A 1 ATOM 550 N N . ASP A 0 71 . 0.510 -7.926 5.317 1.00 94.02 71 A 1 ATOM 551 C CA . ASP A 0 71 . 1.144 -7.372 6.515 1.00 94.02 71 A 1 ATOM 552 C C . ASP A 0 71 . 0.202 -6.347 7.150 1.00 94.02 71 A 1 ATOM 553 C CB . ASP A 0 71 . 2.509 -6.763 6.169 1.00 94.02 71 A 1 ATOM 554 O O . ASP A 0 71 . -0.457 -5.579 6.447 1.00 94.02 71 A 1 ATOM 555 C CG . ASP A 0 71 . 3.503 -7.827 5.695 1.00 94.02 71 A 1 ATOM 556 O OD1 . ASP A 0 71 . 3.844 -8.700 6.521 1.00 94.02 71 A 1 ATOM 557 O OD2 . ASP A 0 71 . 3.903 -7.774 4.508 1.00 94.02 71 A 1 ATOM 558 N N . THR A 0 72 . 0.095 -6.344 8.479 1.00 95.04 72 A 1 ATOM 559 C CA . THR A 0 72 . -0.743 -5.379 9.209 1.00 95.04 72 A 1 ATOM 560 C C . THR A 0 72 . 0.116 -4.540 10.137 1.00 95.04 72 A 1 ATOM 561 C CB . THR A 0 72 . -1.894 -6.054 9.964 1.00 95.04 72 A 1 ATOM 562 O O . THR A 0 72 . 0.773 -5.065 11.033 1.00 95.04 72 A 1 ATOM 563 C CG2 . THR A 0 72 . -2.792 -5.048 10.688 1.00 95.04 72 A 1 ATOM 564 O OG1 . THR A 0 72 . -2.711 -6.723 9.026 1.00 95.04 72 A 1 ATOM 565 N N . PHE A 0 73 . 0.074 -3.228 9.935 1.00 95.76 73 A 1 ATOM 566 C CA . PHE A 0 73 . 0.788 -2.238 10.729 1.00 95.76 73 A 1 ATOM 567 C C . PHE A 0 73 . -0.210 -1.457 11.576 1.00 95.76 73 A 1 ATOM 568 C CB . PHE A 0 73 . 1.589 -1.308 9.810 1.00 95.76 73 A 1 ATOM 569 O O . PHE A 0 73 . -1.292 -1.117 11.103 1.00 95.76 73 A 1 ATOM 570 C CG . PHE A 0 73 . 2.591 -2.026 8.928 1.00 95.76 73 A 1 ATOM 571 C CD1 . PHE A 0 73 . 3.946 -2.084 9.302 1.00 95.76 73 A 1 ATOM 572 C CD2 . PHE A 0 73 . 2.168 -2.649 7.737 1.00 95.76 73 A 1 ATOM 573 C CE1 . PHE A 0 73 . 4.872 -2.759 8.488 1.00 95.76 73 A 1 ATOM 574 C CE2 . PHE A 0 73 . 3.096 -3.313 6.919 1.00 95.76 73 A 1 ATOM 575 C CZ . PHE A 0 73 . 4.448 -3.372 7.296 1.00 95.76 73 A 1 ATOM 576 N N . CYS A 0 74 . 0.154 -1.143 12.814 1.00 94.57 74 A 1 ATOM 577 C CA . CYS A 0 74 . -0.673 -0.342 13.709 1.00 94.57 74 A 1 ATOM 578 C C . CYS A 0 74 . 0.049 0.965 14.022 1.00 94.57 74 A 1 ATOM 579 C CB . CYS A 0 74 . -0.985 -1.142 14.979 1.00 94.57 74 A 1 ATOM 580 O O . CYS A 0 74 . 1.170 0.937 14.526 1.00 94.57 74 A 1 ATOM 581 S SG . CYS A 0 74 . -2.039 -2.566 14.577 1.00 94.57 74 A 1 ATOM 582 N N . VAL A 0 75 . -0.598 2.094 13.740 1.00 94.76 75 A 1 ATOM 583 C CA . VAL A 0 75 . -0.088 3.434 14.043 1.00 94.76 75 A 1 ATOM 584 C C . VAL A 0 75 . -1.082 4.137 14.959 1.00 94.76 75 A 1 ATOM 585 C CB . VAL A 0 75 . 0.172 4.255 12.764 1.00 94.76 75 A 1 ATOM 586 O O . VAL A 0 75 . -2.277 4.188 14.670 1.00 94.76 75 A 1 ATOM 587 C CG1 . VAL A 0 75 . 0.913 5.559 13.087 1.00 94.76 75 A 1 ATOM 588 C CG2 . VAL A 0 75 . 1.033 3.490 11.749 1.00 94.76 75 A 1 ATOM 589 N N . GLU A 0 76 . -0.594 4.684 16.065 1.00 94.70 76 A 1 ATOM 590 C CA . GLU A 0 76 . -1.387 5.536 16.950 1.00 94.70 76 A 1 ATOM 591 C C . GLU A 0 76 . -1.259 6.988 16.482 1.00 94.70 76 A 1 ATOM 592 C CB . GLU A 0 76 . -0.953 5.362 18.415 1.00 94.70 76 A 1 ATOM 593 O O . GLU A 0 76 . -0.156 7.517 16.349 1.00 94.70 76 A 1 ATOM 594 C CG . GLU A 0 76 . -1.166 3.926 18.932 1.00 94.70 76 A 1 ATOM 595 C CD . GLU A 0 76 . -0.799 3.732 20.419 1.00 94.70 76 A 1 ATOM 596 O OE1 . GLU A 0 76 . -0.912 2.584 20.912 1.00 94.70 76 A 1 ATOM 597 O OE2 . GLU A 0 76 . -0.310 4.693 21.055 1.00 94.70 76 A 1 ATOM 598 N N . VAL A 0 77 . -2.386 7.637 16.197 1.00 94.08 77 A 1 ATOM 599 C CA . VAL A 0 77 . -2.436 9.027 15.725 1.00 94.08 77 A 1 ATOM 600 C C . VAL A 0 77 . -3.541 9.788 16.446 1.00 94.08 77 A 1 ATOM 601 C CB . VAL A 0 77 . -2.612 9.116 14.193 1.00 94.08 77 A 1 ATOM 602 O O . VAL A 0 77 . -4.524 9.201 16.890 1.00 94.08 77 A 1 ATOM 603 C CG1 . VAL A 0 77 . -1.463 8.448 13.433 1.00 94.08 77 A 1 ATOM 604 C CG2 . VAL A 0 77 . -3.927 8.494 13.712 1.00 94.08 77 A 1 ATOM 605 N N . CYS A 0 78 . -3.417 11.109 16.537 1.00 92.69 78 A 1 ATOM 606 C CA . CYS A 0 78 . -4.468 11.972 17.074 1.00 92.69 78 A 1 ATOM 607 C C . CYS A 0 78 . -5.113 12.770 15.936 1.00 92.69 78 A 1 ATOM 608 C CB . CYS A 0 78 . -3.880 12.874 18.167 1.00 92.69 78 A 1 ATOM 609 O O . CYS A 0 78 . -4.446 13.585 15.300 1.00 92.69 78 A 1 ATOM 610 S SG . CYS A 0 78 . -3.518 11.874 19.639 1.00 92.69 78 A 1 ATOM 611 N N . ALA A 0 79 . -6.410 12.571 15.701 1.00 91.63 79 A 1 ATOM 612 C CA . ALA A 0 79 . -7.200 13.339 14.737 1.00 91.63 79 A 1 ATOM 613 C C . ALA A 0 79 . -8.185 14.235 15.498 1.00 91.63 79 A 1 ATOM 614 C CB . ALA A 0 79 . -7.906 12.364 13.791 1.00 91.63 79 A 1 ATOM 615 O O . ALA A 0 79 . -9.031 13.726 16.223 1.00 91.63 79 A 1 ATOM 616 N N . ASP A 0 80 . -8.060 15.561 15.387 1.00 88.30 80 A 1 ATOM 617 C CA . ASP A 0 80 . -8.894 16.528 16.124 1.00 88.30 80 A 1 ATOM 618 C C . ASP A 0 80 . -9.025 16.204 17.625 1.00 88.30 80 A 1 ATOM 619 C CB . ASP A 0 80 . -10.260 16.710 15.437 1.00 88.30 80 A 1 ATOM 620 O O . ASP A 0 80 . -10.121 16.180 18.179 1.00 88.30 80 A 1 ATOM 621 C CG . ASP A 0 80 . -10.157 17.301 14.032 1.00 88.30 80 A 1 ATOM 622 O OD1 . ASP A 0 80 . -9.210 18.089 13.801 1.00 88.30 80 A 1 ATOM 623 O OD2 . ASP A 0 80 . -11.056 17.005 13.214 1.00 88.30 80 A 1 ATOM 624 N N . THR A 0 81 . -7.899 15.920 18.294 1.00 87.51 81 A 1 ATOM 625 C CA . THR A 0 81 . -7.804 15.503 19.717 1.00 87.51 81 A 1 ATOM 626 C C . THR A 0 81 . -8.390 14.127 20.058 1.00 87.51 81 A 1 ATOM 627 C CB . THR A 0 81 . -8.307 16.580 20.703 1.00 87.51 81 A 1 ATOM 628 O O . THR A 0 81 . -8.275 13.685 21.199 1.00 87.51 81 A 1 ATOM 629 C CG2 . THR A 0 81 . -7.677 17.947 20.430 1.00 87.51 81 A 1 ATOM 630 O OG1 . THR A 0 81 . -9.703 16.749 20.658 1.00 87.51 81 A 1 ATOM 631 N N . ARG A 0 82 . -8.947 13.404 19.080 1.00 91.59 82 A 1 ATOM 632 C CA . ARG A 0 82 . -9.393 12.016 19.234 1.00 91.59 82 A 1 ATOM 633 C C . ARG A 0 82 . -8.221 11.058 18.987 1.00 91.59 82 A 1 ATOM 634 C CB . ARG A 0 82 . -10.549 11.756 18.263 1.00 91.59 82 A 1 ATOM 635 O O . ARG A 0 82 . -7.662 11.086 17.888 1.00 91.59 82 A 1 ATOM 636 C CG . ARG A 0 82 . -11.199 10.375 18.417 1.00 91.59 82 A 1 ATOM 637 C CD . ARG A 0 82 . -12.277 10.269 17.336 1.00 91.59 82 A 1 ATOM 638 N NE . ARG A 0 82 . -13.049 9.018 17.398 1.00 91.59 82 A 1 ATOM 639 N NH1 . ARG A 0 82 . -14.631 9.642 15.861 1.00 91.59 82 A 1 ATOM 640 N NH2 . ARG A 0 82 . -14.825 7.689 16.849 1.00 91.59 82 A 1 ATOM 641 C CZ . ARG A 0 82 . -14.155 8.786 16.713 1.00 91.59 82 A 1 ATOM 642 N N . PRO A 0 83 . -7.861 10.192 19.948 1.00 95.34 83 A 1 ATOM 643 C CA . PRO A 0 83 . -6.886 9.136 19.714 1.00 95.34 83 A 1 ATOM 644 C C . PRO A 0 83 . -7.468 8.078 18.764 1.00 95.34 83 A 1 ATOM 645 C CB . PRO A 0 83 . -6.535 8.595 21.102 1.00 95.34 83 A 1 ATOM 646 O O . PRO A 0 83 . -8.607 7.620 18.920 1.00 95.34 83 A 1 ATOM 647 C CG . PRO A 0 83 . -7.790 8.866 21.931 1.00 95.34 83 A 1 ATOM 648 C CD . PRO A 0 83 . -8.356 10.144 21.318 1.00 95.34 83 A 1 ATOM 649 N N . VAL A 0 84 . -6.686 7.702 17.757 1.00 96.70 84 A 1 ATOM 650 C CA . VAL A 0 84 . -7.056 6.765 16.695 1.00 96.70 84 A 1 ATOM 651 C C . VAL A 0 84 . -5.992 5.682 16.584 1.00 96.70 84 A 1 ATOM 652 C CB . VAL A 0 84 . -7.234 7.471 15.337 1.00 96.70 84 A 1 ATOM 653 O O . VAL A 0 84 . -4.805 5.970 16.456 1.00 96.70 84 A 1 ATOM 654 C CG1 . VAL A 0 84 . -7.726 6.511 14.244 1.00 96.70 84 A 1 ATOM 655 C CG2 . VAL A 0 84 . -8.225 8.634 15.425 1.00 96.70 84 A 1 ATOM 656 N N . HIS A 0 85 . -6.433 4.429 16.591 1.00 96.37 85 A 1 ATOM 657 C CA . HIS A 0 85 . -5.609 3.277 16.241 1.00 96.37 85 A 1 ATOM 658 C C . HIS A 0 85 . -5.814 2.962 14.762 1.00 96.37 85 A 1 ATOM 659 C CB . HIS A 0 85 . -5.975 2.089 17.139 1.00 96.37 85 A 1 ATOM 660 O O . HIS A 0 85 . -6.805 2.335 14.381 1.00 96.37 85 A 1 ATOM 661 C CG . HIS A 0 85 . -5.468 2.191 18.553 1.00 96.37 85 A 1 ATOM 662 C CD2 . HIS A 0 85 . -4.783 3.230 19.126 1.00 96.37 85 A 1 ATOM 663 N ND1 . HIS A 0 85 . -5.543 1.189 19.493 1.00 96.37 85 A 1 ATOM 664 C CE1 . HIS A 0 85 . -4.893 1.602 20.592 1.00 96.37 85 A 1 ATOM 665 N NE2 . HIS A 0 85 . -4.442 2.850 20.421 1.00 96.37 85 A 1 ATOM 666 N N . LEU A 0 86 . -4.896 3.422 13.918 1.00 97.31 86 A 1 ATOM 667 C CA . LEU A 0 86 . -4.923 3.154 12.488 1.00 97.31 86 A 1 ATOM 668 C C . LEU A 0 86 . -4.278 1.790 12.208 1.00 97.31 86 A 1 ATOM 669 C CB . LEU A 0 86 . -4.226 4.312 11.757 1.00 97.31 86 A 1 ATOM 670 O O . LEU A 0 86 . -3.067 1.632 12.343 1.00 97.31 86 A 1 ATOM 671 C CG . LEU A 0 86 . -4.214 4.149 10.228 1.00 97.31 86 A 1 ATOM 672 C CD1 . LEU A 0 86 . -5.617 4.196 9.618 1.00 97.31 86 A 1 ATOM 673 C CD2 . LEU A 0 86 . -3.378 5.262 9.602 1.00 97.31 86 A 1 ATOM 674 N N . GLN A 0 87 . -5.087 0.817 11.799 1.00 97.67 87 A 1 ATOM 675 C CA . GLN A 0 87 . -4.637 -0.468 11.271 1.00 97.67 87 A 1 ATOM 676 C C . GLN A 0 87 . -4.495 -0.367 9.754 1.00 97.67 87 A 1 ATOM 677 C CB . GLN A 0 87 . -5.624 -1.583 11.637 1.00 97.67 87 A 1 ATOM 678 O O . GLN A 0 87 . -5.478 -0.141 9.050 1.00 97.67 87 A 1 ATOM 679 C CG . GLN A 0 87 . -5.679 -1.856 13.143 1.00 97.67 87 A 1 ATOM 680 C CD . GLN A 0 87 . -6.636 -2.991 13.492 1.00 97.67 87 A 1 ATOM 681 N NE2 . GLN A 0 87 . -6.716 -3.361 14.751 1.00 97.67 87 A 1 ATOM 682 O OE1 . GLN A 0 87 . -7.332 -3.562 12.666 1.00 97.67 87 A 1 ATOM 683 N N . ILE A 0 88 . -3.279 -0.548 9.256 1.00 97.87 88 A 1 ATOM 684 C CA . ILE A 0 88 . -2.925 -0.474 7.841 1.00 97.87 88 A 1 ATOM 685 C C . ILE A 0 88 . -2.618 -1.885 7.354 1.00 97.87 88 A 1 ATOM 686 C CB . ILE A 0 88 . -1.719 0.468 7.621 1.00 97.87 88 A 1 ATOM 687 O O . ILE A 0 88 . -1.607 -2.467 7.740 1.00 97.87 88 A 1 ATOM 688 C CG1 . ILE A 0 88 . -1.909 1.851 8.287 1.00 97.87 88 A 1 ATOM 689 C CG2 . ILE A 0 88 . -1.461 0.610 6.112 1.00 97.87 88 A 1 ATOM 690 C CD1 . ILE A 0 88 . -0.663 2.742 8.247 1.00 97.87 88 A 1 ATOM 691 N N . CYS A 0 89 . -3.471 -2.431 6.493 1.00 97.16 89 A 1 ATOM 692 C CA . CYS A 0 89 . -3.246 -3.727 5.862 1.00 97.16 89 A 1 ATOM 693 C C . CYS A 0 89 . -2.588 -3.540 4.484 1.00 97.16 89 A 1 ATOM 694 C CB . CYS A 0 89 . -4.577 -4.488 5.775 1.00 97.16 89 A 1 ATOM 695 O O . CYS A 0 89 . -3.254 -3.124 3.529 1.00 97.16 89 A 1 ATOM 696 S SG . CYS A 0 89 . -5.298 -4.781 7.421 1.00 97.16 89 A 1 ATOM 697 N N . ASP A 0 90 . -1.299 -3.872 4.368 1.00 96.53 90 A 1 ATOM 698 C CA . ASP A 0 90 . -0.601 -4.002 3.084 1.00 96.53 90 A 1 ATOM 699 C C . ASP A 0 90 . -0.900 -5.376 2.486 1.00 96.53 90 A 1 ATOM 700 C CB . ASP A 0 90 . 0.922 -3.812 3.224 1.00 96.53 90 A 1 ATOM 701 O O . ASP A 0 90 . -0.561 -6.405 3.066 1.00 96.53 90 A 1 ATOM 702 C CG . ASP A 0 90 . 1.630 -3.849 1.855 1.00 96.53 90 A 1 ATOM 703 O OD1 . ASP A 0 90 . 1.021 -3.411 0.847 1.00 96.53 90 A 1 ATOM 704 O OD2 . ASP A 0 90 . 2.800 -4.292 1.770 1.00 96.53 90 A 1 ATOM 705 N N . THR A 0 91 . -1.555 -5.409 1.328 1.00 95.14 91 A 1 ATOM 706 C CA . THR A 0 91 . -1.943 -6.669 0.684 1.00 95.14 91 A 1 ATOM 707 C C . THR A 0 91 . -1.070 -6.952 -0.533 1.00 95.14 91 A 1 ATOM 708 C CB . THR A 0 91 . -3.441 -6.727 0.351 1.00 95.14 91 A 1 ATOM 709 O O . THR A 0 91 . -0.705 -6.056 -1.301 1.00 95.14 91 A 1 ATOM 710 C CG2 . THR A 0 91 . -4.337 -6.252 1.496 1.00 95.14 91 A 1 ATOM 711 O OG1 . THR A 0 91 . -3.758 -5.958 -0.781 1.00 95.14 91 A 1 ATOM 712 N N . GLY A 0 92 . -0.734 -8.219 -0.765 1.00 91.75 92 A 1 ATOM 713 C CA . GLY A 0 92 . -0.020 -8.607 -1.975 1.00 91.75 92 A 1 ATOM 714 C C . GLY A 0 92 . -0.836 -8.318 -3.233 1.00 91.75 92 A 1 ATOM 715 O O . GLY A 0 92 . -2.047 -8.496 -3.257 1.00 91.75 92 A 1 ATOM 716 N N . GLY A 0 93 . -0.176 -7.889 -4.312 1.00 87.80 93 A 1 ATOM 717 C CA . GLY A 0 93 . -0.831 -7.590 -5.600 1.00 87.80 93 A 1 ATOM 718 C C . GLY A 0 93 . -0.970 -8.796 -6.535 1.00 87.80 93 A 1 ATOM 719 O O . GLY A 0 93 . -1.029 -8.625 -7.749 1.00 87.80 93 A 1 ATOM 720 N N . LYS A 0 94 . -0.886 -10.003 -5.979 1.00 89.83 94 A 1 ATOM 721 C CA . LYS A 0 94 . -0.819 -11.288 -6.675 1.00 89.83 94 A 1 ATOM 722 C C . LYS A 0 94 . -2.101 -12.084 -6.414 1.00 89.83 94 A 1 ATOM 723 C CB . LYS A 0 94 . 0.454 -12.008 -6.197 1.00 89.83 94 A 1 ATOM 724 O O . LYS A 0 94 . -2.703 -11.943 -5.346 1.00 89.83 94 A 1 ATOM 725 C CG . LYS A 0 94 . 1.650 -11.795 -7.141 1.00 89.83 94 A 1 ATOM 726 C CD . LYS A 0 94 . 2.781 -12.753 -6.755 1.00 89.83 94 A 1 ATOM 727 C CE . LYS A 0 94 . 4.044 -12.543 -7.594 1.00 89.83 94 A 1 ATOM 728 N NZ . LYS A 0 94 . 4.985 -13.668 -7.364 1.00 89.83 94 A 1 ATOM 729 N N . GLU A 0 95 . -2.542 -12.883 -7.378 1.00 90.45 95 A 1 ATOM 730 C CA . GLU A 0 95 . -3.778 -13.673 -7.256 1.00 90.45 95 A 1 ATOM 731 C C . GLU A 0 95 . -3.614 -14.818 -6.249 1.00 90.45 95 A 1 ATOM 732 C CB . GLU A 0 95 . -4.178 -14.194 -8.641 1.00 90.45 95 A 1 ATOM 733 O O . GLU A 0 95 . -4.547 -15.146 -5.518 1.00 90.45 95 A 1 ATOM 734 C CG . GLU A 0 95 . -5.556 -14.876 -8.630 1.00 90.45 95 A 1 ATOM 735 C CD . GLU A 0 95 . -6.026 -15.304 -10.029 1.00 90.45 95 A 1 ATOM 736 O OE1 . GLU A 0 95 . -7.214 -15.679 -10.141 1.00 90.45 95 A 1 ATOM 737 O OE2 . GLU A 0 95 . -5.209 -15.240 -10.976 1.00 90.45 95 A 1 ATOM 738 N N . GLU A 0 96 . -2.395 -15.342 -6.117 1.00 90.90 96 A 1 ATOM 739 C CA . GLU A 0 96 . -2.035 -16.449 -5.226 1.00 90.90 96 A 1 ATOM 740 C C . GLU A 0 96 . -2.266 -16.127 -3.739 1.00 90.90 96 A 1 ATOM 741 C CB . GLU A 0 96 . -0.558 -16.833 -5.455 1.00 90.90 96 A 1 ATOM 742 O O . GLU A 0 96 . -2.374 -17.030 -2.916 1.00 90.90 96 A 1 ATOM 743 C CG . GLU A 0 96 . -0.190 -17.193 -6.913 1.00 90.90 96 A 1 ATOM 744 C CD . GLU A 0 96 . 0.339 -16.010 -7.754 1.00 90.90 96 A 1 ATOM 745 O OE1 . GLU A 0 96 . 1.197 -16.224 -8.637 1.00 90.90 96 A 1 ATOM 746 O OE2 . GLU A 0 96 . -0.035 -14.846 -7.488 1.00 90.90 96 A 1 ATOM 747 N N . VAL A 0 97 . -2.369 -14.841 -3.387 1.00 90.33 97 A 1 ATOM 748 C CA . VAL A 0 97 . -2.654 -14.367 -2.020 1.00 90.33 97 A 1 ATOM 749 C C . VAL A 0 97 . -4.052 -13.753 -1.886 1.00 90.33 97 A 1 ATOM 750 C CB . VAL A 0 97 . -1.535 -13.453 -1.489 1.00 90.33 97 A 1 ATOM 751 O O . VAL A 0 97 . -4.354 -13.100 -0.887 1.00 90.33 97 A 1 ATOM 752 C CG1 . VAL A 0 97 . -0.191 -14.194 -1.476 1.00 90.33 97 A 1 ATOM 753 C CG2 . VAL A 0 97 . -1.371 -12.174 -2.312 1.00 90.33 97 A 1 ATOM 754 N N . SER A 0 98 . -4.925 -13.976 -2.874 1.00 91.02 98 A 1 ATOM 755 C CA . SER A 0 98 . -6.311 -13.494 -2.867 1.00 91.02 98 A 1 ATOM 756 C C . SER A 0 98 . -7.067 -13.947 -1.625 1.00 91.02 98 A 1 ATOM 757 C CB . SER A 0 98 . -7.066 -13.942 -4.123 1.00 91.02 98 A 1 ATOM 758 O O . SER A 0 98 . -7.705 -13.119 -0.990 1.00 91.02 98 A 1 ATOM 759 O OG . SER A 0 98 . -7.016 -15.349 -4.245 1.00 91.02 98 A 1 ATOM 760 N N . SER A 0 99 . -6.953 -15.207 -1.200 1.00 90.52 99 A 1 ATOM 761 C CA . SER A 0 99 . -7.682 -15.707 -0.024 1.00 90.52 99 A 1 ATOM 762 C C . SER A 0 99 . -7.348 -14.932 1.258 1.00 90.52 99 A 1 ATOM 763 C CB . SER A 0 99 . -7.400 -17.196 0.177 1.00 90.52 99 A 1 ATOM 764 O O . SER A 0 99 . -8.257 -14.539 1.984 1.00 90.52 99 A 1 ATOM 765 O OG . SER A 0 99 . -7.700 -17.910 -1.006 1.00 90.52 99 A 1 ATOM 766 N N . LEU A 0 100 . -6.066 -14.627 1.503 1.00 90.87 100 A 1 ATOM 767 C CA . LEU A 0 100 . -5.643 -13.802 2.647 1.00 90.87 100 A 1 ATOM 768 C C . LEU A 0 100 . -6.191 -12.373 2.547 1.00 90.87 100 A 1 ATOM 769 C CB . LEU A 0 100 . -4.104 -13.765 2.724 1.00 90.87 100 A 1 ATOM 770 O O . LEU A 0 100 . -6.613 -11.786 3.542 1.00 90.87 100 A 1 ATOM 771 C CG . LEU A 0 100 . -3.432 -15.111 3.047 1.00 90.87 100 A 1 ATOM 772 C CD1 . LEU A 0 100 . -1.914 -14.939 3.000 1.00 90.87 100 A 1 ATOM 773 C CD2 . LEU A 0 100 . -3.821 -15.632 4.432 1.00 90.87 100 A 1 ATOM 774 N N . ARG A 0 101 . -6.228 -11.826 1.332 1.00 93.63 101 A 1 ATOM 775 C CA . ARG A 0 101 . -6.766 -10.493 1.052 1.00 93.63 101 A 1 ATOM 776 C C . ARG A 0 101 . -8.291 -10.421 1.211 1.00 93.63 101 A 1 ATOM 777 C CB . ARG A 0 101 . -6.270 -10.107 -0.342 1.00 93.63 101 A 1 ATOM 778 O O . ARG A 0 101 . -8.789 -9.448 1.761 1.00 93.63 101 A 1 ATOM 779 C CG . ARG A 0 101 . -6.598 -8.665 -0.728 1.00 93.63 101 A 1 ATOM 780 C CD . ARG A 0 101 . -5.818 -8.278 -1.988 1.00 93.63 101 A 1 ATOM 781 N NE . ARG A 0 101 . -6.166 -9.166 -3.106 1.00 93.63 101 A 1 ATOM 782 N NH1 . ARG A 0 101 . -4.148 -10.161 -3.607 1.00 93.63 101 A 1 ATOM 783 N NH2 . ARG A 0 101 . -5.944 -10.674 -4.769 1.00 93.63 101 A 1 ATOM 784 C CZ . ARG A 0 101 . -5.419 -9.990 -3.804 1.00 93.63 101 A 1 ATOM 785 N N . HIS A 0 102 . -9.033 -11.467 0.847 1.00 91.77 102 A 1 ATOM 786 C CA . HIS A 0 102 . -10.483 -11.526 1.070 1.00 91.77 102 A 1 ATOM 787 C C . HIS A 0 102 . -10.833 -11.524 2.561 1.00 91.77 102 A 1 ATOM 788 C CB . HIS A 0 102 . -11.101 -12.748 0.380 1.00 91.77 102 A 1 ATOM 789 O O . HIS A 0 102 . -11.795 -10.875 2.968 1.00 91.77 102 A 1 ATOM 790 C CG . HIS A 0 102 . -11.210 -12.606 -1.116 1.00 91.77 102 A 1 ATOM 791 C CD2 . HIS A 0 102 . -12.353 -12.449 -1.853 1.00 91.77 102 A 1 ATOM 792 N ND1 . HIS A 0 102 . -10.170 -12.619 -2.007 1.00 91.77 102 A 1 ATOM 793 C CE1 . HIS A 0 102 . -10.658 -12.488 -3.245 1.00 91.77 102 A 1 ATOM 794 N NE2 . HIS A 0 102 . -11.992 -12.385 -3.202 1.00 91.77 102 A 1 ATOM 795 N N . LEU A 0 103 . -10.026 -12.202 3.384 1.00 89.99 103 A 1 ATOM 796 C CA . LEU A 0 103 . -10.172 -12.167 4.841 1.00 89.99 103 A 1 ATOM 797 C C . LEU A 0 103 . -9.880 -10.775 5.408 1.00 89.99 103 A 1 ATOM 798 C CB . LEU A 0 103 . -9.234 -13.203 5.482 1.00 89.99 103 A 1 ATOM 799 O O . LEU A 0 103 . -10.534 -10.353 6.363 1.00 89.99 103 A 1 ATOM 800 C CG . LEU A 0 103 . -9.564 -14.667 5.150 1.00 89.99 103 A 1 ATOM 801 C CD1 . LEU A 0 103 . -8.469 -15.570 5.718 1.00 89.99 103 A 1 ATOM 802 C CD2 . LEU A 0 103 . -10.910 -15.103 5.730 1.00 89.99 103 A 1 ATOM 803 N N . SER A 0 104 . -8.928 -10.039 4.822 1.00 92.31 104 A 1 ATOM 804 C CA . SER A 0 104 . -8.609 -8.697 5.300 1.00 92.31 104 A 1 ATOM 805 C C . SER A 0 104 . -9.742 -7.706 5.038 1.00 92.31 104 A 1 ATOM 806 C CB . SER A 0 104 . -7.249 -8.197 4.794 1.00 92.31 104 A 1 ATOM 807 O O . SER A 0 104 . -9.906 -6.812 5.861 1.00 92.31 104 A 1 ATOM 808 O OG . SER A 0 104 . -7.300 -7.697 3.478 1.00 92.31 104 A 1 ATOM 809 N N . TYR A 0 105 . -10.573 -7.893 4.003 1.00 93.74 105 A 1 ATOM 810 C CA . TYR A 0 105 . -11.718 -7.017 3.698 1.00 93.74 105 A 1 ATOM 811 C C . TYR A 0 105 . -12.798 -6.955 4.783 1.00 93.74 105 A 1 ATOM 812 C CB . TYR A 0 105 . -12.363 -7.433 2.369 1.00 93.74 105 A 1 ATOM 813 O O . TYR A 0 105 . -13.533 -5.967 4.843 1.00 93.74 105 A 1 ATOM 814 C CG . TYR A 0 105 . -11.493 -7.313 1.135 1.00 93.74 105 A 1 ATOM 815 C CD1 . TYR A 0 105 . -10.594 -6.241 0.995 1.00 93.74 105 A 1 ATOM 816 C CD2 . TYR A 0 105 . -11.630 -8.247 0.092 1.00 93.74 105 A 1 ATOM 817 C CE1 . TYR A 0 105 . -9.826 -6.112 -0.170 1.00 93.74 105 A 1 ATOM 818 C CE2 . TYR A 0 105 . -10.854 -8.131 -1.076 1.00 93.74 105 A 1 ATOM 819 O OH . TYR A 0 105 . -9.244 -6.914 -2.359 1.00 93.74 105 A 1 ATOM 820 C CZ . TYR A 0 105 . -9.956 -7.057 -1.212 1.00 93.74 105 A 1 ATOM 821 N N . LEU A 0 106 . -12.891 -7.966 5.650 1.00 90.48 106 A 1 ATOM 822 C CA . LEU A 0 106 . -13.818 -7.942 6.781 1.00 90.48 106 A 1 ATOM 823 C C . LEU A 0 106 . -13.512 -6.740 7.685 1.00 90.48 106 A 1 ATOM 824 C CB . LEU A 0 106 . -13.739 -9.266 7.558 1.00 90.48 106 A 1 ATOM 825 O O . LEU A 0 106 . -12.358 -6.491 8.039 1.00 90.48 106 A 1 ATOM 826 C CG . LEU A 0 106 . -14.138 -10.512 6.744 1.00 90.48 106 A 1 ATOM 827 C CD1 . LEU A 0 106 . -13.921 -11.764 7.594 1.00 90.48 106 A 1 ATOM 828 C CD2 . LEU A 0 106 . -15.606 -10.476 6.309 1.00 90.48 106 A 1 ATOM 829 N N . ASP A 0 107 . -14.545 -5.980 8.037 1.00 90.02 107 A 1 ATOM 830 C CA . ASP A 0 107 . -14.464 -4.776 8.877 1.00 90.02 107 A 1 ATOM 831 C C . ASP A 0 107 . -13.558 -3.658 8.325 1.00 90.02 107 A 1 ATOM 832 C CB . ASP A 0 107 . -14.155 -5.156 10.333 1.00 90.02 107 A 1 ATOM 833 O O . ASP A 0 107 . -13.076 -2.789 9.061 1.00 90.02 107 A 1 ATOM 834 C CG . ASP A 0 107 . -15.169 -6.157 10.879 1.00 90.02 107 A 1 ATOM 835 O OD1 . ASP A 0 107 . -16.373 -5.906 10.663 1.00 90.02 107 A 1 ATOM 836 O OD2 . ASP A 0 107 . -14.740 -7.159 11.493 1.00 90.02 107 A 1 ATOM 837 N N . ALA A 0 108 . -13.310 -3.654 7.011 1.00 95.70 108 A 1 ATOM 838 C CA . ALA A 0 108 . -12.610 -2.559 6.354 1.00 95.70 108 A 1 ATOM 839 C C . ALA A 0 108 . -13.410 -1.258 6.493 1.00 95.70 108 A 1 ATOM 840 C CB . ALA A 0 108 . -12.392 -2.909 4.882 1.00 95.70 108 A 1 ATOM 841 O O . ALA A 0 108 . -14.565 -1.176 6.078 1.00 95.70 108 A 1 ATOM 842 N N . HIS A 0 109 . -12.776 -0.217 7.028 1.00 97.04 109 A 1 ATOM 843 C CA . HIS A 0 109 . -13.364 1.121 7.069 1.00 97.04 109 A 1 ATOM 844 C C . HIS A 0 109 . -13.044 1.883 5.781 1.00 97.04 109 A 1 ATOM 845 C CB . HIS A 0 109 . -12.837 1.881 8.289 1.00 97.04 109 A 1 ATOM 846 O O . HIS A 0 109 . -13.870 2.641 5.273 1.00 97.04 109 A 1 ATOM 847 C CG . HIS A 0 109 . -13.162 1.241 9.613 1.00 97.04 109 A 1 ATOM 848 C CD2 . HIS A 0 109 . -14.058 1.714 10.531 1.00 97.04 109 A 1 ATOM 849 N ND1 . HIS A 0 109 . -12.634 0.076 10.125 1.00 97.04 109 A 1 ATOM 850 C CE1 . HIS A 0 109 . -13.188 -0.133 11.330 1.00 97.04 109 A 1 ATOM 851 N NE2 . HIS A 0 109 . -14.071 0.834 11.612 1.00 97.04 109 A 1 ATOM 852 N N . VAL A 0 110 . -11.839 1.676 5.243 1.00 98.02 110 A 1 ATOM 853 C CA . VAL A 0 110 . -11.349 2.354 4.040 1.00 98.02 110 A 1 ATOM 854 C C . VAL A 0 110 . -10.597 1.375 3.150 1.00 98.02 110 A 1 ATOM 855 C CB . VAL A 0 110 . -10.458 3.559 4.402 1.00 98.02 110 A 1 ATOM 856 O O . VAL A 0 110 . -9.792 0.579 3.634 1.00 98.02 110 A 1 ATOM 857 C CG1 . VAL A 0 110 . -10.005 4.347 3.166 1.00 98.02 110 A 1 ATOM 858 C CG2 . VAL A 0 110 . -11.202 4.537 5.317 1.00 98.02 110 A 1 ATOM 859 N N . ILE A 0 111 . -10.821 1.466 1.842 1.00 98.19 111 A 1 ATOM 860 C CA . ILE A 0 111 . -10.035 0.758 0.832 1.00 98.19 111 A 1 ATOM 861 C C . ILE A 0 111 . -9.294 1.784 -0.024 1.00 98.19 111 A 1 ATOM 862 C CB . ILE A 0 111 . -10.905 -0.227 0.023 1.00 98.19 111 A 1 ATOM 863 O O . ILE A 0 111 . -9.894 2.646 -0.666 1.00 98.19 111 A 1 ATOM 864 C CG1 . ILE A 0 111 . -11.415 -1.340 0.971 1.00 98.19 111 A 1 ATOM 865 C CG2 . ILE A 0 111 . -10.099 -0.834 -1.141 1.00 98.19 111 A 1 ATOM 866 C CD1 . ILE A 0 111 . -12.303 -2.400 0.315 1.00 98.19 111 A 1 ATOM 867 N N . LEU A 0 112 . -7.970 1.672 -0.024 1.00 98.73 112 A 1 ATOM 868 C CA . LEU A 0 112 . -7.053 2.442 -0.852 1.00 98.73 112 A 1 ATOM 869 C C . LEU A 0 112 . -6.823 1.659 -2.151 1.00 98.73 112 A 1 ATOM 870 C CB . LEU A 0 112 . -5.757 2.679 -0.054 1.00 98.73 112 A 1 ATOM 871 O O . LEU A 0 112 . -6.143 0.631 -2.162 1.00 98.73 112 A 1 ATOM 872 C CG . LEU A 0 112 . -5.922 3.614 1.161 1.00 98.73 112 A 1 ATOM 873 C CD1 . LEU A 0 112 . -4.836 3.358 2.204 1.00 98.73 112 A 1 ATOM 874 C CD2 . LEU A 0 112 . -5.816 5.080 0.756 1.00 98.73 112 A 1 ATOM 875 N N . LEU A 0 113 . -7.420 2.139 -3.239 1.00 98.70 113 A 1 ATOM 876 C CA . LEU A 0 113 . -7.274 1.606 -4.591 1.00 98.70 113 A 1 ATOM 877 C C . LEU A 0 113 . -6.010 2.195 -5.223 1.00 98.70 113 A 1 ATOM 878 C CB . LEU A 0 113 . -8.536 1.958 -5.404 1.00 98.70 113 A 1 ATOM 879 O O . LEU A 0 113 . -6.021 3.317 -5.729 1.00 98.70 113 A 1 ATOM 880 C CG . LEU A 0 113 . -9.821 1.243 -4.955 1.00 98.70 113 A 1 ATOM 881 C CD1 . LEU A 0 113 . -11.028 1.864 -5.654 1.00 98.70 113 A 1 ATOM 882 C CD2 . LEU A 0 113 . -9.788 -0.237 -5.323 1.00 98.70 113 A 1 ATOM 883 N N . CYS A 0 114 . -4.905 1.458 -5.168 1.00 98.82 114 A 1 ATOM 884 C CA . CYS A 0 114 . -3.599 1.921 -5.620 1.00 98.82 114 A 1 ATOM 885 C C . CYS A 0 114 . -3.301 1.499 -7.066 1.00 98.82 114 A 1 ATOM 886 C CB . CYS A 0 114 . -2.513 1.400 -4.669 1.00 98.82 114 A 1 ATOM 887 O O . CYS A 0 114 . -3.401 0.325 -7.424 1.00 98.82 114 A 1 ATOM 888 S SG . CYS A 0 114 . -2.776 1.972 -2.964 1.00 98.82 114 A 1 ATOM 889 N N . PHE A 0 115 . -2.815 2.440 -7.869 1.00 98.84 115 A 1 ATOM 890 C CA . PHE A 0 115 . -2.199 2.188 -9.175 1.00 98.84 115 A 1 ATOM 891 C C . PHE A 0 115 . -0.904 2.993 -9.294 1.00 98.84 115 A 1 ATOM 892 C CB . PHE A 0 115 . -3.181 2.527 -10.301 1.00 98.84 115 A 1 ATOM 893 O O . PHE A 0 115 . -0.686 3.918 -8.517 1.00 98.84 115 A 1 ATOM 894 C CG . PHE A 0 115 . -3.433 4.011 -10.496 1.00 98.84 115 A 1 ATOM 895 C CD1 . PHE A 0 115 . -4.327 4.703 -9.657 1.00 98.84 115 A 1 ATOM 896 C CD2 . PHE A 0 115 . -2.772 4.702 -11.529 1.00 98.84 115 A 1 ATOM 897 C CE1 . PHE A 0 115 . -4.584 6.066 -9.876 1.00 98.84 115 A 1 ATOM 898 C CE2 . PHE A 0 115 . -3.016 6.071 -11.733 1.00 98.84 115 A 1 ATOM 899 C CZ . PHE A 0 115 . -3.932 6.750 -10.916 1.00 98.84 115 A 1 ATOM 900 N N . SER A 0 116 . -0.031 2.671 -10.247 1.00 98.66 116 A 1 ATOM 901 C CA . SER A 0 116 . 1.142 3.508 -10.525 1.00 98.66 116 A 1 ATOM 902 C C . SER A 0 116 . 0.856 4.439 -11.699 1.00 98.66 116 A 1 ATOM 903 C CB . SER A 0 116 . 2.383 2.645 -10.737 1.00 98.66 116 A 1 ATOM 904 O O . SER A 0 116 . 0.410 3.989 -12.755 1.00 98.66 116 A 1 ATOM 905 O OG . SER A 0 116 . 3.448 3.400 -11.282 1.00 98.66 116 A 1 ATOM 906 N N . VAL A 0 117 . 1.142 5.736 -11.543 1.00 98.60 117 A 1 ATOM 907 C CA . VAL A 0 117 . 0.860 6.725 -12.599 1.00 98.60 117 A 1 ATOM 908 C C . VAL A 0 117 . 1.695 6.506 -13.862 1.00 98.60 117 A 1 ATOM 909 C CB . VAL A 0 117 . 1.007 8.179 -12.117 1.00 98.60 117 A 1 ATOM 910 O O . VAL A 0 117 . 1.301 6.946 -14.931 1.00 98.60 117 A 1 ATOM 911 C CG1 . VAL A 0 117 . 0.158 8.468 -10.874 1.00 98.60 117 A 1 ATOM 912 C CG2 . VAL A 0 117 . 2.452 8.580 -11.823 1.00 98.60 117 A 1 ATOM 913 N N . VAL A 0 118 . 2.820 5.793 -13.763 1.00 98.04 118 A 1 ATOM 914 C CA . VAL A 0 118 . 3.690 5.432 -14.898 1.00 98.04 118 A 1 ATOM 915 C C . VAL A 0 118 . 3.472 3.998 -15.387 1.00 98.04 118 A 1 ATOM 916 C CB . VAL A 0 118 . 5.174 5.700 -14.587 1.00 98.04 118 A 1 ATOM 917 O O . VAL A 0 118 . 4.291 3.470 -16.132 1.00 98.04 118 A 1 ATOM 918 C CG1 . VAL A 0 118 . 5.429 7.189 -14.366 1.00 98.04 118 A 1 ATOM 919 C CG2 . VAL A 0 118 . 5.684 4.931 -13.360 1.00 98.04 118 A 1 ATOM 920 N N . ARG A 0 119 . 2.391 3.340 -14.953 1.00 98.01 119 A 1 ATOM 921 C CA . ARG A 0 119 . 2.023 1.983 -15.378 1.00 98.01 119 A 1 ATOM 922 C C . ARG A 0 119 . 0.536 1.906 -15.734 1.00 98.01 119 A 1 ATOM 923 C CB . ARG A 0 119 . 2.390 0.985 -14.286 1.00 98.01 119 A 1 ATOM 924 O O . ARG A 0 119 . -0.283 1.534 -14.882 1.00 98.01 119 A 1 ATOM 925 C CG . ARG A 0 119 . 3.903 0.757 -14.158 1.00 98.01 119 A 1 ATOM 926 C CD . ARG A 0 119 . 4.204 -0.375 -13.172 1.00 98.01 119 A 1 ATOM 927 N NE . ARG A 0 119 . 3.507 -1.618 -13.557 1.00 98.01 119 A 1 ATOM 928 N NH1 . ARG A 0 119 . 3.790 -2.752 -11.600 1.00 98.01 119 A 1 ATOM 929 N NH2 . ARG A 0 119 . 2.416 -3.563 -13.185 1.00 98.01 119 A 1 ATOM 930 C CZ . ARG A 0 119 . 3.252 -2.648 -12.785 1.00 98.01 119 A 1 ATOM 931 N N . PRO A 0 120 . 0.160 2.281 -16.970 1.00 98.22 120 A 1 ATOM 932 C CA . PRO A 0 120 . -1.240 2.357 -17.383 1.00 98.22 120 A 1 ATOM 933 C C . PRO A 0 120 . -2.006 1.030 -17.329 1.00 98.22 120 A 1 ATOM 934 C CB . PRO A 0 120 . -1.209 2.924 -18.806 1.00 98.22 120 A 1 ATOM 935 O O . PRO A 0 120 . -3.224 1.033 -17.144 1.00 98.22 120 A 1 ATOM 936 C CG . PRO A 0 120 . 0.078 3.739 -18.826 1.00 98.22 120 A 1 ATOM 937 C CD . PRO A 0 120 . 1.014 2.873 -17.997 1.00 98.22 120 A 1 ATOM 938 N N . ASP A 0 121 . -1.322 -0.112 -17.438 1.00 98.13 121 A 1 ATOM 939 C CA . ASP A 0 121 . -1.869 -1.446 -17.156 1.00 98.13 121 A 1 ATOM 940 C C . ASP A 0 121 . -2.533 -1.494 -15.773 1.00 98.13 121 A 1 ATOM 941 C CB . ASP A 0 121 . -0.762 -2.521 -17.288 1.00 98.13 121 A 1 ATOM 942 O O . ASP A 0 121 . -3.706 -1.850 -15.661 1.00 98.13 121 A 1 ATOM 943 C CG . ASP A 0 121 . 0.450 -2.316 -16.354 1.00 98.13 121 A 1 ATOM 944 O OD1 . ASP A 0 121 . 1.016 -1.204 -16.378 1.00 98.13 121 A 1 ATOM 945 O OD2 . ASP A 0 121 . 0.813 -3.215 -15.555 1.00 98.13 121 A 1 ATOM 946 N N . THR A 0 122 . -1.836 -1.013 -14.741 1.00 98.51 122 A 1 ATOM 947 C CA . THR A 0 122 . -2.306 -1.072 -13.347 1.00 98.51 122 A 1 ATOM 948 C C . THR A 0 122 . -3.530 -0.197 -13.094 1.00 98.51 122 A 1 ATOM 949 C CB . THR A 0 122 . -1.194 -0.710 -12.351 1.00 98.51 122 A 1 ATOM 950 O O . THR A 0 122 . -4.370 -0.527 -12.260 1.00 98.51 122 A 1 ATOM 951 C CG2 . THR A 0 122 . 0.065 -1.533 -12.598 1.00 98.51 122 A 1 ATOM 952 O OG1 . THR A 0 122 . -0.815 0.653 -12.383 1.00 98.51 122 A 1 ATOM 953 N N . PHE A 0 123 . -3.678 0.892 -13.853 1.00 98.76 123 A 1 ATOM 954 C CA . PHE A 0 123 . -4.864 1.745 -13.817 1.00 98.76 123 A 1 ATOM 955 C C . PHE A 0 123 . -6.089 1.036 -14.410 1.00 98.76 123 A 1 ATOM 956 C CB . PHE A 0 123 . -4.545 3.038 -14.568 1.00 98.76 123 A 1 ATOM 957 O O . PHE A 0 123 . -7.180 1.082 -13.840 1.00 98.76 123 A 1 ATOM 958 C CG . PHE A 0 123 . -5.690 4.025 -14.597 1.00 98.76 123 A 1 ATOM 959 C CD1 . PHE A 0 123 . -6.487 4.165 -15.749 1.00 98.76 123 A 1 ATOM 960 C CD2 . PHE A 0 123 . -5.966 4.793 -13.455 1.00 98.76 123 A 1 ATOM 961 C CE1 . PHE A 0 123 . -7.550 5.087 -15.760 1.00 98.76 123 A 1 ATOM 962 C CE2 . PHE A 0 123 . -7.022 5.713 -13.467 1.00 98.76 123 A 1 ATOM 963 C CZ . PHE A 0 123 . -7.811 5.865 -14.620 1.00 98.76 123 A 1 ATOM 964 N N . ARG A 0 124 . -5.917 0.311 -15.523 1.00 98.12 124 A 1 ATOM 965 C CA . ARG A 0 124 . -6.991 -0.497 -16.133 1.00 98.12 124 A 1 ATOM 966 C C . ARG A 0 124 . -7.378 -1.687 -15.249 1.00 98.12 124 A 1 ATOM 967 C CB . ARG A 0 124 . -6.558 -0.982 -17.524 1.00 98.12 124 A 1 ATOM 968 O O . ARG A 0 124 . -8.566 -2.026 -15.169 1.00 98.12 124 A 1 ATOM 969 C CG . ARG A 0 124 . -6.302 0.170 -18.507 1.00 98.12 124 A 1 ATOM 970 C CD . ARG A 0 124 . -5.780 -0.389 -19.833 1.00 98.12 124 A 1 ATOM 971 N NE . ARG A 0 124 . -5.265 0.677 -20.713 1.00 98.12 124 A 1 ATOM 972 N NH1 . ARG A 0 124 . -2.994 0.326 -20.406 1.00 98.12 124 A 1 ATOM 973 N NH2 . ARG A 0 124 . -3.661 1.738 -21.938 1.00 98.12 124 A 1 ATOM 974 C CZ . ARG A 0 124 . -3.991 0.909 -20.999 1.00 98.12 124 A 1 ATOM 975 N N . SER A 0 125 . -6.410 -2.285 -14.552 1.00 98.26 125 A 1 ATOM 976 C CA . SER A 0 125 . -6.632 -3.376 -13.593 1.00 98.26 125 A 1 ATOM 977 C C . SER A 0 125 . -7.580 -2.982 -12.459 1.00 98.26 125 A 1 ATOM 978 C CB . SER A 0 125 . -5.313 -3.850 -12.979 1.00 98.26 125 A 1 ATOM 979 O O . SER A 0 125 . -8.318 -3.833 -11.968 1.00 98.26 125 A 1 ATOM 980 O OG . SER A 0 125 . -4.438 -4.365 -13.959 1.00 98.26 125 A 1 ATOM 981 N N . LEU A 0 126 . -7.640 -1.703 -12.058 1.00 98.50 126 A 1 ATOM 982 C CA . LEU A 0 126 . -8.564 -1.245 -11.007 1.00 98.50 126 A 1 ATOM 983 C C . LEU A 0 126 . -10.021 -1.591 -11.317 1.00 98.50 126 A 1 ATOM 984 C CB . LEU A 0 126 . -8.427 0.264 -10.790 1.00 98.50 126 A 1 ATOM 985 O O . LEU A 0 126 . -10.735 -2.082 -10.446 1.00 98.50 126 A 1 ATOM 986 C CG . LEU A 0 126 . -7.085 0.702 -10.186 1.00 98.50 126 A 1 ATOM 987 C CD1 . LEU A 0 126 . -7.121 2.218 -10.091 1.00 98.50 126 A 1 ATOM 988 C CD2 . LEU A 0 126 . -6.850 0.125 -8.787 1.00 98.50 126 A 1 ATOM 989 N N . LYS A 0 127 . -10.451 -1.397 -12.567 1.00 96.96 127 A 1 ATOM 990 C CA . LYS A 0 127 . -11.810 -1.755 -12.989 1.00 96.96 127 A 1 ATOM 991 C C . LYS A 0 127 . -11.960 -3.228 -13.310 1.00 96.96 127 A 1 ATOM 992 C CB . LYS A 0 127 . -12.261 -0.912 -14.187 1.00 96.96 127 A 1 ATOM 993 O O . LYS A 0 127 . -12.986 -3.803 -12.989 1.00 96.96 127 A 1 ATOM 994 C CG . LYS A 0 127 . -12.494 0.532 -13.746 1.00 96.96 127 A 1 ATOM 995 C CD . LYS A 0 127 . -13.445 1.301 -14.665 1.00 96.96 127 A 1 ATOM 996 C CE . LYS A 0 127 . -12.825 1.721 -15.997 1.00 96.96 127 A 1 ATOM 997 N NZ . LYS A 0 127 . -13.718 2.729 -16.619 1.00 96.96 127 A 1 ATOM 998 N N . THR A 0 128 . -10.979 -3.823 -13.978 1.00 96.29 128 A 1 ATOM 999 C CA . THR A 0 128 . -11.128 -5.162 -14.574 1.00 96.29 128 A 1 ATOM 1000 C C . THR A 0 128 . -10.806 -6.302 -13.609 1.00 96.29 128 A 1 ATOM 1001 C CB . THR A 0 128 . -10.281 -5.283 -15.845 1.00 96.29 128 A 1 ATOM 1002 O O . THR A 0 128 . -11.396 -7.376 -13.725 1.00 96.29 128 A 1 ATOM 1003 C CG2 . THR A 0 128 . -10.794 -4.372 -16.960 1.00 96.29 128 A 1 ATOM 1004 O OG1 . THR A 0 128 . -8.952 -4.903 -15.592 1.00 96.29 128 A 1 ATOM 1005 N N . VAL A 0 129 . -9.922 -6.062 -12.638 1.00 97.12 129 A 1 ATOM 1006 C CA . VAL A 0 129 . -9.453 -7.043 -11.652 1.00 97.12 129 A 1 ATOM 1007 C C . VAL A 0 129 . -9.941 -6.666 -10.256 1.00 97.12 129 A 1 ATOM 1008 C CB . VAL A 0 129 . -7.914 -7.180 -11.696 1.00 97.12 129 A 1 ATOM 1009 O O . VAL A 0 129 . -10.705 -7.414 -9.653 1.00 97.12 129 A 1 ATOM 1010 C CG1 . VAL A 0 129 . -7.414 -8.239 -10.708 1.00 97.12 129 A 1 ATOM 1011 C CG2 . VAL A 0 129 . -7.422 -7.565 -13.099 1.00 97.12 129 A 1 ATOM 1012 N N . TRP A 0 130 . -9.570 -5.484 -9.755 1.00 97.83 130 A 1 ATOM 1013 C CA . TRP A 0 130 . -9.795 -5.125 -8.348 1.00 97.83 130 A 1 ATOM 1014 C C . TRP A 0 130 . -11.263 -4.875 -8.022 1.00 97.83 130 A 1 ATOM 1015 C CB . TRP A 0 130 . -8.919 -3.931 -7.962 1.00 97.83 130 A 1 ATOM 1016 O O . TRP A 0 130 . -11.755 -5.386 -7.023 1.00 97.83 130 A 1 ATOM 1017 C CG . TRP A 0 130 . -7.467 -4.239 -8.100 1.00 97.83 130 A 1 ATOM 1018 C CD1 . TRP A 0 130 . -6.647 -3.848 -9.098 1.00 97.83 130 A 1 ATOM 1019 C CD2 . TRP A 0 130 . -6.680 -5.143 -7.278 1.00 97.83 130 A 1 ATOM 1020 C CE2 . TRP A 0 130 . -5.408 -5.322 -7.887 1.00 97.83 130 A 1 ATOM 1021 C CE3 . TRP A 0 130 . -6.938 -5.880 -6.109 1.00 97.83 130 A 1 ATOM 1022 N NE1 . TRP A 0 130 . -5.439 -4.490 -8.976 1.00 97.83 130 A 1 ATOM 1023 C CH2 . TRP A 0 130 . -4.718 -6.898 -6.193 1.00 97.83 130 A 1 ATOM 1024 C CZ2 . TRP A 0 130 . -4.450 -6.211 -7.385 1.00 97.83 130 A 1 ATOM 1025 C CZ3 . TRP A 0 130 . -5.959 -6.721 -5.562 1.00 97.83 130 A 1 ATOM 1026 N N . LEU A 0 131 . -12.000 -4.167 -8.881 1.00 97.27 131 A 1 ATOM 1027 C CA . LEU A 0 131 . -13.443 -4.011 -8.698 1.00 97.27 131 A 1 ATOM 1028 C C . LEU A 0 131 . -14.179 -5.357 -8.797 1.00 97.27 131 A 1 ATOM 1029 C CB . LEU A 0 131 . -13.980 -2.994 -9.716 1.00 97.27 131 A 1 ATOM 1030 O O . LEU A 0 131 . -15.131 -5.576 -8.054 1.00 97.27 131 A 1 ATOM 1031 C CG . LEU A 0 131 . -15.490 -2.721 -9.585 1.00 97.27 131 A 1 ATOM 1032 C CD1 . LEU A 0 131 . -15.847 -2.072 -8.248 1.00 97.27 131 A 1 ATOM 1033 C CD2 . LEU A 0 131 . -15.938 -1.804 -10.719 1.00 97.27 131 A 1 ATOM 1034 N N . LYS A 0 132 . -13.733 -6.272 -9.670 1.00 95.96 132 A 1 ATOM 1035 C CA . LYS A 0 132 . -14.301 -7.627 -9.776 1.00 95.96 132 A 1 ATOM 1036 C C . LYS A 0 132 . -14.089 -8.422 -8.489 1.00 95.96 132 A 1 ATOM 1037 C CB . LYS A 0 132 . -13.664 -8.375 -10.956 1.00 95.96 132 A 1 ATOM 1038 O O . LYS A 0 132 . -15.013 -9.079 -8.013 1.00 95.96 132 A 1 ATOM 1039 C CG . LYS A 0 132 . -14.446 -9.651 -11.292 1.00 95.96 132 A 1 ATOM 1040 C CD . LYS A 0 132 . -13.762 -10.402 -12.436 1.00 95.96 132 A 1 ATOM 1041 C CE . LYS A 0 132 . -14.477 -11.735 -12.664 1.00 95.96 132 A 1 ATOM 1042 N NZ . LYS A 0 132 . -13.779 -12.547 -13.689 1.00 95.96 132 A 1 ATOM 1043 N N . GLU A 0 133 . -12.879 -8.350 -7.938 1.00 95.47 133 A 1 ATOM 1044 C CA . GLU A 0 133 . -12.528 -8.983 -6.669 1.00 95.47 133 A 1 ATOM 1045 C C . GLU A 0 133 . -13.384 -8.423 -5.529 1.00 95.47 133 A 1 ATOM 1046 C CB . GLU A 0 133 . -11.023 -8.807 -6.406 1.00 95.47 133 A 1 ATOM 1047 O O . GLU A 0 133 . -14.046 -9.182 -4.828 1.00 95.47 133 A 1 ATOM 1048 C CG . GLU A 0 133 . -10.615 -9.610 -5.168 1.00 95.47 133 A 1 ATOM 1049 C CD . GLU A 0 133 . -9.108 -9.627 -4.896 1.00 95.47 133 A 1 ATOM 1050 O OE1 . GLU A 0 133 . -8.717 -9.743 -3.718 1.00 95.47 133 A 1 ATOM 1051 O OE2 . GLU A 0 133 . -8.278 -9.642 -5.832 1.00 95.47 133 A 1 ATOM 1052 N N . LEU A 0 134 . -13.473 -7.095 -5.409 1.00 95.30 134 A 1 ATOM 1053 C CA . LEU A 0 134 . -14.300 -6.438 -4.395 1.00 95.30 134 A 1 ATOM 1054 C C . LEU A 0 134 . -15.791 -6.770 -4.535 1.00 95.30 134 A 1 ATOM 1055 C CB . LEU A 0 134 . -14.086 -4.919 -4.474 1.00 95.30 134 A 1 ATOM 1056 O O . LEU A 0 134 . -16.464 -6.961 -3.528 1.00 95.30 134 A 1 ATOM 1057 C CG . LEU A 0 134 . -12.707 -4.416 -4.024 1.00 95.30 134 A 1 ATOM 1058 C CD1 . LEU A 0 134 . -12.667 -2.905 -4.253 1.00 95.30 134 A 1 ATOM 1059 C CD2 . LEU A 0 134 . -12.442 -4.683 -2.544 1.00 95.30 134 A 1 ATOM 1060 N N . ALA A 0 135 . -16.308 -6.883 -5.761 1.00 93.90 135 A 1 ATOM 1061 C CA . ALA A 0 135 . -17.687 -7.306 -6.014 1.00 93.90 135 A 1 ATOM 1062 C C . ALA A 0 135 . -17.952 -8.776 -5.641 1.00 93.90 135 A 1 ATOM 1063 C CB . ALA A 0 135 . -18.009 -7.044 -7.492 1.00 93.90 135 A 1 ATOM 1064 O O . ALA A 0 135 . -19.104 -9.158 -5.445 1.00 93.90 135 A 1 ATOM 1065 N N . SER A 0 136 . -16.900 -9.593 -5.550 1.00 92.01 136 A 1 ATOM 1066 C CA . SER A 0 136 . -16.973 -11.004 -5.149 1.00 92.01 136 A 1 ATOM 1067 C C . SER A 0 136 . -16.678 -11.212 -3.655 1.00 92.01 136 A 1 ATOM 1068 C CB . SER A 0 136 . -16.003 -11.835 -5.997 1.00 92.01 136 A 1 ATOM 1069 O O . SER A 0 136 . -16.896 -12.302 -3.129 1.00 92.01 136 A 1 ATOM 1070 O OG . SER A 0 136 . -16.189 -11.579 -7.383 1.00 92.01 136 A 1 ATOM 1071 N N . ALA A 0 137 . -16.182 -10.181 -2.969 1.00 91.07 137 A 1 ATOM 1072 C CA . ALA A 0 137 . -15.824 -10.211 -1.558 1.00 91.07 137 A 1 ATOM 1073 C C . ALA A 0 137 . -17.047 -10.021 -0.632 1.00 91.07 137 A 1 ATOM 1074 C CB . ALA A 0 137 . -14.748 -9.139 -1.336 1.00 91.07 137 A 1 ATOM 1075 O O . ALA A 0 137 . -18.068 -9.470 -1.049 1.00 91.07 137 A 1 ATOM 1076 N N . PRO A 0 138 . -16.960 -10.421 0.654 1.00 88.50 138 A 1 ATOM 1077 C CA . PRO A 0 138 . -18.039 -10.266 1.637 1.00 88.50 138 A 1 ATOM 1078 C C . PRO A 0 138 . -18.159 -8.823 2.175 1.00 88.50 138 A 1 ATOM 1079 C CB . PRO A 0 138 . -17.732 -11.312 2.716 1.00 88.50 138 A 1 ATOM 1080 O O . PRO A 0 138 . -18.234 -8.597 3.382 1.00 88.50 138 A 1 ATOM 1081 C CG . PRO A 0 138 . -16.205 -11.325 2.730 1.00 88.50 138 A 1 ATOM 1082 C CD . PRO A 0 138 . -15.856 -11.169 1.251 1.00 88.50 138 A 1 ATOM 1083 N N . ILE A 0 139 . -18.185 -7.835 1.282 1.00 91.02 139 A 1 ATOM 1084 C CA . ILE A 0 139 . -18.361 -6.412 1.598 1.00 91.02 139 A 1 ATOM 1085 C C . ILE A 0 139 . -19.526 -5.831 0.800 1.00 91.02 139 A 1 ATOM 1086 C CB . ILE A 0 139 . -17.064 -5.606 1.363 1.00 91.02 139 A 1 ATOM 1087 O O . ILE A 0 139 . -19.898 -6.350 -0.251 1.00 91.02 139 A 1 ATOM 1088 C CG1 . ILE A 0 139 . -16.627 -5.629 -0.119 1.00 91.02 139 A 1 ATOM 1089 C CG2 . ILE A 0 139 . -15.954 -6.104 2.302 1.00 91.02 139 A 1 ATOM 1090 C CD1 . ILE A 0 139 . -15.457 -4.695 -0.430 1.00 91.02 139 A 1 ATOM 1091 N N . ILE A 0 140 . -20.093 -4.726 1.280 1.00 92.23 140 A 1 ATOM 1092 C CA . ILE A 0 140 . -21.082 -3.962 0.518 1.00 92.23 140 A 1 ATOM 1093 C C . ILE A 0 140 . -20.355 -2.851 -0.240 1.00 92.23 140 A 1 ATOM 1094 C CB . ILE A 0 140 . -22.216 -3.436 1.419 1.00 92.23 140 A 1 ATOM 1095 O O . ILE A 0 140 . -19.660 -2.027 0.356 1.00 92.23 140 A 1 ATOM 1096 C CG1 . ILE A 0 140 . -22.801 -4.568 2.297 1.00 92.23 140 A 1 ATOM 1097 C CG2 . ILE A 0 140 . -23.299 -2.795 0.533 1.00 92.23 140 A 1 ATOM 1098 C CD1 . ILE A 0 140 . -23.967 -4.157 3.201 1.00 92.23 140 A 1 ATOM 1099 N N . LEU A 0 141 . -20.506 -2.831 -1.563 1.00 93.76 141 A 1 ATOM 1100 C CA . LEU A 0 141 . -19.987 -1.754 -2.403 1.00 93.76 141 A 1 ATOM 1101 C C . LEU A 0 141 . -20.863 -0.503 -2.284 1.00 93.76 141 A 1 ATOM 1102 C CB . LEU A 0 141 . -19.889 -2.219 -3.867 1.00 93.76 141 A 1 ATOM 1103 O O . LEU A 0 141 . -22.069 -0.581 -2.055 1.00 93.76 141 A 1 ATOM 1104 C CG . LEU A 0 141 . -18.947 -3.408 -4.123 1.00 93.76 141 A 1 ATOM 1105 C CD1 . LEU A 0 141 . -18.889 -3.686 -5.626 1.00 93.76 141 A 1 ATOM 1106 C CD2 . LEU A 0 141 . -17.519 -3.143 -3.660 1.00 93.76 141 A 1 ATOM 1107 N N . ASN A 0 142 . -20.264 0.668 -2.500 1.00 93.88 142 A 1 ATOM 1108 C CA . ASN A 0 142 . -21.047 1.877 -2.741 1.00 93.88 142 A 1 ATOM 1109 C C . ASN A 0 142 . -21.803 1.767 -4.085 1.00 93.88 142 A 1 ATOM 1110 C CB . ASN A 0 142 . -20.133 3.112 -2.631 1.00 93.88 142 A 1 ATOM 1111 O O . ASN A 0 142 . -21.391 1.026 -4.979 1.00 93.88 142 A 1 ATOM 1112 C CG . ASN A 0 142 . -19.233 3.296 -3.841 1.00 93.88 142 A 1 ATOM 1113 N ND2 . ASN A 0 142 . -17.939 3.132 -3.711 1.00 93.88 142 A 1 ATOM 1114 O OD1 . ASN A 0 142 . -19.705 3.588 -4.926 1.00 93.88 142 A 1 ATOM 1115 N N . SER A 0 143 . -22.885 2.535 -4.250 1.00 93.79 143 A 1 ATOM 1116 C CA . SER A 0 143 . -23.762 2.410 -5.426 1.00 93.79 143 A 1 ATOM 1117 C C . SER A 0 143 . -23.046 2.662 -6.761 1.00 93.79 143 A 1 ATOM 1118 C CB . SER A 0 143 . -24.958 3.358 -5.289 1.00 93.79 143 A 1 ATOM 1119 O O . SER A 0 143 . -23.360 1.996 -7.742 1.00 93.79 143 A 1 ATOM 1120 O OG . SER A 0 143 . -25.919 3.110 -6.296 1.00 93.79 143 A 1 ATOM 1121 N N . ALA A 0 144 . -22.064 3.569 -6.822 1.00 96.19 144 A 1 ATOM 1122 C CA . ALA A 0 144 . -21.322 3.835 -8.057 1.00 96.19 144 A 1 ATOM 1123 C C . ALA A 0 144 . -20.408 2.657 -8.433 1.00 96.19 144 A 1 ATOM 1124 C CB . ALA A 0 144 . -20.541 5.142 -7.893 1.00 96.19 144 A 1 ATOM 1125 O O . ALA A 0 144 . -20.438 2.188 -9.571 1.00 96.19 144 A 1 ATOM 1126 N N . ALA A 0 145 . -19.668 2.106 -7.466 1.00 96.37 145 A 1 ATOM 1127 C CA . ALA A 0 145 . -18.882 0.890 -7.658 1.00 96.37 145 A 1 ATOM 1128 C C . ALA A 0 145 . -19.762 -0.308 -8.060 1.00 96.37 145 A 1 ATOM 1129 C CB . ALA A 0 145 . -18.102 0.606 -6.370 1.00 96.37 145 A 1 ATOM 1130 O O . ALA A 0 145 . -19.400 -1.054 -8.968 1.00 96.37 145 A 1 ATOM 1131 N N . GLU A 0 146 . -20.934 -0.465 -7.438 1.00 95.03 146 A 1 ATOM 1132 C CA . GLU A 0 146 . -21.897 -1.524 -7.757 1.00 95.03 146 A 1 ATOM 1133 C C . GLU A 0 146 . -22.450 -1.398 -9.186 1.00 95.03 146 A 1 ATOM 1134 C CB . GLU A 0 146 . -23.036 -1.481 -6.727 1.00 95.03 146 A 1 ATOM 1135 O O . GLU A 0 146 . -22.473 -2.376 -9.936 1.00 95.03 146 A 1 ATOM 1136 C CG . GLU A 0 146 . -23.938 -2.717 -6.826 1.00 95.03 146 A 1 ATOM 1137 C CD . GLU A 0 146 . -25.124 -2.694 -5.846 1.00 95.03 146 A 1 ATOM 1138 O OE1 . GLU A 0 146 . -25.800 -3.744 -5.736 1.00 95.03 146 A 1 ATOM 1139 O OE2 . GLU A 0 146 . -25.403 -1.624 -5.260 1.00 95.03 146 A 1 ATOM 1140 N N . GLN A 0 147 . -22.842 -0.190 -9.600 1.00 95.60 147 A 1 ATOM 1141 C CA . GLN A 0 147 . -23.306 0.091 -10.963 1.00 95.60 147 A 1 ATOM 1142 C C . GLN A 0 147 . -22.205 -0.172 -11.995 1.00 95.60 147 A 1 ATOM 1143 C CB . GLN A 0 147 . -23.765 1.552 -11.060 1.00 95.60 147 A 1 ATOM 1144 O O . GLN A 0 147 . -22.456 -0.797 -13.028 1.00 95.60 147 A 1 ATOM 1145 C CG . GLN A 0 147 . -25.106 1.807 -10.356 1.00 95.60 147 A 1 ATOM 1146 C CD . GLN A 0 147 . -25.430 3.297 -10.277 1.00 95.60 147 A 1 ATOM 1147 N NE2 . GLN A 0 147 . -26.138 3.747 -9.267 1.00 95.60 147 A 1 ATOM 1148 O OE1 . GLN A 0 147 . -25.077 4.093 -11.131 1.00 95.60 147 A 1 ATOM 1149 N N . THR A 0 148 . -20.974 0.251 -11.702 1.00 96.23 148 A 1 ATOM 1150 C CA . THR A 0 148 . -19.814 0.018 -12.568 1.00 96.23 148 A 1 ATOM 1151 C C . THR A 0 148 . -19.500 -1.476 -12.684 1.00 96.23 148 A 1 ATOM 1152 C CB . THR A 0 148 . -18.609 0.834 -12.075 1.00 96.23 148 A 1 ATOM 1153 O O . THR A 0 148 . -19.313 -1.975 -13.795 1.00 96.23 148 A 1 ATOM 1154 C CG2 . THR A 0 148 . -17.376 0.648 -12.960 1.00 96.23 148 A 1 ATOM 1155 O OG1 . THR A 0 148 . -18.952 2.196 -12.172 1.00 96.23 148 A 1 ATOM 1156 N N . ALA A 0 149 . -19.529 -2.224 -11.579 1.00 95.63 149 A 1 ATOM 1157 C CA . ALA A 0 149 . -19.342 -3.676 -11.585 1.00 95.63 149 A 1 ATOM 1158 C C . ALA A 0 149 . -20.454 -4.392 -12.369 1.00 95.63 149 A 1 ATOM 1159 C CB . ALA A 0 149 . -19.277 -4.167 -10.133 1.00 95.63 149 A 1 ATOM 1160 O O . ALA A 0 149 . -20.172 -5.263 -13.194 1.00 95.63 149 A 1 ATOM 1161 N N . SER A 0 150 . -21.710 -3.980 -12.175 1.00 94.60 150 A 1 ATOM 1162 C CA . SER A 0 150 . -22.869 -4.522 -12.896 1.00 94.60 150 A 1 ATOM 1163 C C . SER A 0 150 . -22.734 -4.308 -14.406 1.00 94.60 150 A 1 ATOM 1164 C CB . SER A 0 150 . -24.166 -3.868 -12.407 1.00 94.60 150 A 1 ATOM 1165 O O . SER A 0 150 . -22.951 -5.232 -15.189 1.00 94.60 150 A 1 ATOM 1166 O OG . SER A 0 150 . -24.348 -4.059 -11.021 1.00 94.60 150 A 1 ATOM 1167 N N . LYS A 0 151 . -22.303 -3.109 -14.823 1.00 95.07 151 A 1 ATOM 1168 C CA . LYS A 0 151 . -22.073 -2.757 -16.232 1.00 95.07 151 A 1 ATOM 1169 C C . LYS A 0 151 . -20.941 -3.566 -16.870 1.00 95.07 151 A 1 ATOM 1170 C CB . LYS A 0 151 . -21.797 -1.247 -16.315 1.00 95.07 151 A 1 ATOM 1171 O O . LYS A 0 151 . -21.055 -3.937 -18.035 1.00 95.07 151 A 1 ATOM 1172 C CG . LYS A 0 151 . -21.572 -0.756 -17.755 1.00 95.07 151 A 1 ATOM 1173 C CD . LYS A 0 151 . -21.271 0.745 -17.763 1.00 95.07 151 A 1 ATOM 1174 C CE . LYS A 0 151 . -20.956 1.212 -19.187 1.00 95.07 151 A 1 ATOM 1175 N NZ . LYS A 0 151 . -20.572 2.646 -19.196 1.00 95.07 151 A 1 ATOM 1176 N N . LEU A 0 152 . -19.847 -3.801 -16.146 1.00 94.78 152 A 1 ATOM 1177 C CA . LEU A 0 152 . -18.658 -4.470 -16.689 1.00 94.78 152 A 1 ATOM 1178 C C . LEU A 0 152 . -18.770 -5.995 -16.699 1.00 94.78 152 A 1 ATOM 1179 C CB . LEU A 0 152 . -17.423 -4.039 -15.881 1.00 94.78 152 A 1 ATOM 1180 O O . LEU A 0 152 . -18.255 -6.635 -17.613 1.00 94.78 152 A 1 ATOM 1181 C CG . LEU A 0 152 . -16.994 -2.581 -16.108 1.00 94.78 152 A 1 ATOM 1182 C CD1 . LEU A 0 152 . -15.862 -2.240 -15.142 1.00 94.78 152 A 1 ATOM 1183 C CD2 . LEU A 0 152 . -16.493 -2.330 -17.534 1.00 94.78 152 A 1 ATOM 1184 N N . PHE A 0 153 . -19.410 -6.577 -15.687 1.00 93.84 153 A 1 ATOM 1185 C CA . PHE A 0 153 . -19.370 -8.021 -15.448 1.00 93.84 153 A 1 ATOM 1186 C C . PHE A 0 153 . -20.728 -8.711 -15.579 1.00 93.84 153 A 1 ATOM 1187 C CB . PHE A 0 153 . -18.759 -8.265 -14.066 1.00 93.84 153 A 1 ATOM 1188 O O . PHE A 0 153 . -20.794 -9.929 -15.437 1.00 93.84 153 A 1 ATOM 1189 C CG . PHE A 0 153 . -17.425 -7.584 -13.829 1.00 93.84 153 A 1 ATOM 1190 C CD1 . PHE A 0 153 . -16.368 -7.775 -14.741 1.00 93.84 153 A 1 ATOM 1191 C CD2 . PHE A 0 153 . -17.248 -6.740 -12.716 1.00 93.84 153 A 1 ATOM 1192 C CE1 . PHE A 0 153 . -15.139 -7.130 -14.537 1.00 93.84 153 A 1 ATOM 1193 C CE2 . PHE A 0 153 . -16.020 -6.090 -12.514 1.00 93.84 153 A 1 ATOM 1194 C CZ . PHE A 0 153 . -14.972 -6.294 -13.425 1.00 93.84 153 A 1 ATOM 1195 N N . GLY A 0 154 . -21.816 -7.965 -15.809 1.00 85.22 154 A 1 ATOM 1196 C CA . GLY A 0 154 . -23.168 -8.531 -15.870 1.00 85.22 154 A 1 ATOM 1197 C C . GLY A 0 154 . -23.624 -9.162 -14.550 1.00 85.22 154 A 1 ATOM 1198 O O . GLY A 0 154 . -24.550 -9.972 -14.539 1.00 85.22 154 A 1 ATOM 1199 N N . LEU A 0 155 . -22.967 -8.819 -13.438 1.00 70.50 155 A 1 ATOM 1200 C CA . LEU A 0 155 . -23.341 -9.265 -12.102 1.00 70.50 155 A 1 ATOM 1201 C C . LEU A 0 155 . -24.670 -8.598 -11.744 1.00 70.50 155 A 1 ATOM 1202 C CB . LEU A 0 155 . -22.216 -8.908 -11.107 1.00 70.50 155 A 1 ATOM 1203 O O . LEU A 0 155 . -24.709 -7.424 -11.391 1.00 70.50 155 A 1 ATOM 1204 C CG . LEU A 0 155 . -20.992 -9.843 -11.199 1.00 70.50 155 A 1 ATOM 1205 C CD1 . LEU A 0 155 . -19.716 -9.132 -10.751 1.00 70.50 155 A 1 ATOM 1206 C CD2 . LEU A 0 155 . -21.154 -11.069 -10.298 1.00 70.50 155 A 1 ATOM 1207 N N . SER A 0 156 . -25.772 -9.339 -11.858 1.00 58.00 156 A 1 ATOM 1208 C CA . SER A 0 156 . -27.045 -8.921 -11.278 1.00 58.00 156 A 1 ATOM 1209 C C . SER A 0 156 . -26.870 -8.956 -9.769 1.00 58.00 156 A 1 ATOM 1210 C CB . SER A 0 156 . -28.179 -9.848 -11.731 1.00 58.00 156 A 1 ATOM 1211 O O . SER A 0 156 . -26.852 -10.039 -9.181 1.00 58.00 156 A 1 ATOM 1212 O OG . SER A 0 156 . -29.423 -9.404 -11.223 1.00 58.00 156 A 1 ATOM 1213 N N . THR A 0 157 . -26.719 -7.799 -9.128 1.00 53.84 157 A 1 ATOM 1214 C CA . THR A 0 157 . -26.719 -7.763 -7.673 1.00 53.84 157 A 1 ATOM 1215 C C . THR A 0 157 . -28.091 -8.216 -7.209 1.00 53.84 157 A 1 ATOM 1216 C CB . THR A 0 157 . -26.272 -6.419 -7.086 1.00 53.84 157 A 1 ATOM 1217 O O . THR A 0 157 . -29.116 -7.554 -7.378 1.00 53.84 157 A 1 ATOM 1218 C CG2 . THR A 0 157 . -24.827 -6.148 -7.511 1.00 53.84 157 A 1 ATOM 1219 O OG1 . THR A 0 157 . -27.055 -5.328 -7.494 1.00 53.84 157 A 1 ATOM 1220 N N . THR A 0 158 . -28.152 -9.439 -6.684 1.00 46.20 158 A 1 ATOM 1221 C CA . THR A 0 158 . -29.304 -9.855 -5.905 1.00 46.20 158 A 1 ATOM 1222 C C . THR A 0 158 . -29.390 -8.846 -4.777 1.00 46.20 158 A 1 ATOM 1223 C CB . THR A 0 158 . -29.155 -11.278 -5.345 1.00 46.20 158 A 1 ATOM 1224 O O . THR A 0 158 . -28.548 -8.874 -3.875 1.00 46.20 158 A 1 ATOM 1225 C CG2 . THR A 0 158 . -29.330 -12.338 -6.429 1.00 46.20 158 A 1 ATOM 1226 O OG1 . THR A 0 158 . -27.882 -11.439 -4.760 1.00 46.20 158 A 1 ATOM 1227 N N . ARG A 0 159 . -30.388 -7.957 -4.831 1.00 45.12 159 A 1 ATOM 1228 C CA . ARG A 0 159 . -30.940 -7.323 -3.638 1.00 45.12 159 A 1 ATOM 1229 C C . ARG A 0 159 . -31.256 -8.464 -2.675 1.00 45.12 159 A 1 ATOM 1230 C CB . ARG A 0 159 . -32.221 -6.533 -3.964 1.00 45.12 159 A 1 ATOM 1231 O O . ARG A 0 159 . -32.322 -9.067 -2.736 1.00 45.12 159 A 1 ATOM 1232 C CG . ARG A 0 159 . -31.992 -5.190 -4.667 1.00 45.12 159 A 1 ATOM 1233 C CD . ARG A 0 159 . -33.344 -4.471 -4.782 1.00 45.12 159 A 1 ATOM 1234 N NE . ARG A 0 159 . -33.238 -3.192 -5.506 1.00 45.12 159 A 1 ATOM 1235 N NH1 . ARG A 0 159 . -35.404 -2.503 -5.163 1.00 45.12 159 A 1 ATOM 1236 N NH2 . ARG A 0 159 . -34.012 -1.229 -6.357 1.00 45.12 159 A 1 ATOM 1237 C CZ . ARG A 0 159 . -34.216 -2.319 -5.672 1.00 45.12 159 A 1 ATOM 1238 N N . ARG A 0 160 . -30.294 -8.839 -1.834 1.00 44.74 160 A 1 ATOM 1239 C CA . ARG A 0 160 . -30.557 -9.659 -0.661 1.00 44.74 160 A 1 ATOM 1240 C C . ARG A 0 160 . -31.322 -8.721 0.253 1.00 44.74 160 A 1 ATOM 1241 C CB . ARG A 0 160 . -29.252 -10.203 -0.055 1.00 44.74 160 A 1 ATOM 1242 O O . ARG A 0 160 . -30.722 -7.851 0.868 1.00 44.74 160 A 1 ATOM 1243 C CG . ARG A 0 160 . -28.746 -11.427 -0.837 1.00 44.74 160 A 1 ATOM 1244 C CD . ARG A 0 160 . -27.567 -12.122 -0.136 1.00 44.74 160 A 1 ATOM 1245 N NE . ARG A 0 160 . -26.254 -11.601 -0.563 1.00 44.74 160 A 1 ATOM 1246 N NH1 . ARG A 0 160 . -24.965 -12.570 1.086 1.00 44.74 160 A 1 ATOM 1247 N NH2 . ARG A 0 160 . -23.978 -11.566 -0.637 1.00 44.74 160 A 1 ATOM 1248 C CZ . ARG A 0 160 . -25.080 -11.910 -0.035 1.00 44.74 160 A 1 ATOM 1249 N N . ASN A 0 161 . -32.647 -8.821 0.168 1.00 34.48 161 A 1 ATOM 1250 C CA . ASN A 0 161 . -33.637 -8.011 0.863 1.00 34.48 161 A 1 ATOM 1251 C C . ASN A 0 161 . -33.126 -7.531 2.230 1.00 34.48 161 A 1 ATOM 1252 C CB . ASN A 0 161 . -34.905 -8.875 1.032 1.00 34.48 161 A 1 ATOM 1253 O O . ASN A 0 161 . -33.069 -8.308 3.179 1.00 34.48 161 A 1 ATOM 1254 C CG . ASN A 0 161 . -35.569 -9.242 -0.282 1.00 34.48 161 A 1 ATOM 1255 N ND2 . ASN A 0 161 . -36.064 -10.451 -0.413 1.00 34.48 161 A 1 ATOM 1256 O OD1 . ASN A 0 161 . -35.632 -8.465 -1.214 1.00 34.48 161 A 1 ATOM 1257 N N . ALA A 0 162 . -32.802 -6.241 2.326 1.00 43.26 162 A 1 ATOM 1258 C CA . ALA A 0 162 . -32.875 -5.514 3.590 1.00 43.26 162 A 1 ATOM 1259 C C . ALA A 0 162 . -34.346 -5.196 3.954 1.00 43.26 162 A 1 ATOM 1260 C CB . ALA A 0 162 . -31.988 -4.268 3.490 1.00 43.26 162 A 1 ATOM 1261 O O . ALA A 0 162 . -34.641 -4.760 5.062 1.00 43.26 162 A 1 ATOM 1262 N N . ASP A 0 163 . -35.291 -5.516 3.064 1.00 36.59 163 A 1 ATOM 1263 C CA . ASP A 0 163 . -36.722 -5.293 3.243 1.00 36.59 163 A 1 ATOM 1264 C C . ASP A 0 163 . -37.409 -6.524 3.861 1.00 36.59 163 A 1 ATOM 1265 C CB . ASP A 0 163 . -37.350 -4.856 1.909 1.00 36.59 163 A 1 ATOM 1266 O O . ASP A 0 163 . -38.200 -7.222 3.228 1.00 36.59 163 A 1 ATOM 1267 C CG . ASP A 0 163 . -36.745 -3.570 1.331 1.00 36.59 163 A 1 ATOM 1268 O OD1 . ASP A 0 163 . -36.208 -2.760 2.115 1.00 36.59 163 A 1 ATOM 1269 O OD2 . ASP A 0 163 . -36.811 -3.419 0.090 1.00 36.59 163 A 1 ATOM 1270 N N . SER A 0 164 . -37.108 -6.811 5.127 1.00 37.86 164 A 1 ATOM 1271 C CA . SER A 0 164 . -38.017 -7.571 6.000 1.00 37.86 164 A 1 ATOM 1272 C C . SER A 0 164 . -37.954 -7.062 7.443 1.00 37.86 164 A 1 ATOM 1273 C CB . SER A 0 164 . -37.853 -9.094 5.871 1.00 37.86 164 A 1 ATOM 1274 O O . SER A 0 164 . -37.859 -7.833 8.392 1.00 37.86 164 A 1 ATOM 1275 O OG . SER A 0 164 . -36.682 -9.553 6.508 1.00 37.86 164 A 1 ATOM 1276 N N . PHE A 0 165 . -37.997 -5.740 7.600 1.00 41.45 165 A 1 ATOM 1277 C CA . PHE A 0 165 . -38.413 -5.058 8.829 1.00 41.45 165 A 1 ATOM 1278 C C . PHE A 0 165 . -39.554 -4.080 8.504 1.00 41.45 165 A 1 ATOM 1279 C CB . PHE A 0 165 . -37.210 -4.437 9.568 1.00 41.45 165 A 1 ATOM 1280 O O . PHE A 0 165 . -39.604 -2.954 8.982 1.00 41.45 165 A 1 ATOM 1281 C CG . PHE A 0 165 . -36.618 -5.341 10.634 1.00 41.45 165 A 1 ATOM 1282 C CD1 . PHE A 0 165 . -37.142 -5.327 11.942 1.00 41.45 165 A 1 ATOM 1283 C CD2 . PHE A 0 165 . -35.538 -6.187 10.327 1.00 41.45 165 A 1 ATOM 1284 C CE1 . PHE A 0 165 . -36.585 -6.150 12.938 1.00 41.45 165 A 1 ATOM 1285 C CE2 . PHE A 0 165 . -34.980 -7.009 11.322 1.00 41.45 165 A 1 ATOM 1286 C CZ . PHE A 0 165 . -35.502 -6.991 12.628 1.00 41.45 165 A 1 ATOM 1287 N N . SER A 0 166 . -40.503 -4.507 7.666 1.00 38.34 166 A 1 ATOM 1288 C CA . SER A 0 166 . -41.809 -3.859 7.584 1.00 38.34 166 A 1 ATOM 1289 C C . SER A 0 166 . -42.812 -4.658 8.414 1.00 38.34 166 A 1 ATOM 1290 C CB . SER A 0 166 . -42.248 -3.590 6.145 1.00 38.34 166 A 1 ATOM 1291 O O . SER A 0 166 . -42.894 -5.885 8.368 1.00 38.34 166 A 1 ATOM 1292 O OG . SER A 0 166 . -42.555 -4.786 5.468 1.00 38.34 166 A 1 ATOM 1293 N N . ALA A 0 167 . -43.506 -3.914 9.265 1.00 32.84 167 A 1 ATOM 1294 C CA . ALA A 0 167 . -44.407 -4.377 10.295 1.00 32.84 167 A 1 ATOM 1295 C C . ALA A 0 167 . -45.455 -5.377 9.783 1.00 32.84 167 A 1 ATOM 1296 C CB . ALA A 0 167 . -45.073 -3.112 10.852 1.00 32.84 167 A 1 ATOM 1297 O O . ALA A 0 167 . -46.348 -5.021 9.017 1.00 32.84 167 A 1 ATOM 1298 N N . SER A 0 168 . -45.421 -6.600 10.312 1.00 38.69 168 A 1 ATOM 1299 C CA . SER A 0 168 . -46.645 -7.380 10.475 1.00 38.69 168 A 1 ATOM 1300 C C . SER A 0 168 . -47.130 -7.175 11.905 1.00 38.69 168 A 1 ATOM 1301 C CB . SER A 0 168 . -46.491 -8.845 10.062 1.00 38.69 168 A 1 ATOM 1302 O O . SER A 0 168 . -46.516 -7.593 12.881 1.00 38.69 168 A 1 ATOM 1303 O OG . SER A 0 168 . -45.362 -9.455 10.644 1.00 38.69 168 A 1 ATOM 1304 N N . VAL A 0 169 . -48.221 -6.426 12.002 1.00 37.55 169 A 1 ATOM 1305 C CA . VAL A 0 169 . -49.060 -6.259 13.184 1.00 37.55 169 A 1 ATOM 1306 C C . VAL A 0 169 . -49.835 -7.563 13.391 1.00 37.55 169 A 1 ATOM 1307 C CB . VAL A 0 169 . -50.026 -5.080 12.910 1.00 37.55 169 A 1 ATOM 1308 O O . VAL A 0 169 . -50.551 -7.976 12.479 1.00 37.55 169 A 1 ATOM 1309 C CG1 . VAL A 0 169 . -51.095 -4.898 13.994 1.00 37.55 169 A 1 ATOM 1310 C CG2 . VAL A 0 169 . -49.262 -3.755 12.764 1.00 37.55 169 A 1 ATOM 1311 N N . PRO A 0 170 . -49.787 -8.175 14.587 1.00 39.00 170 A 1 ATOM 1312 C CA . PRO A 0 170 . -50.974 -8.842 15.099 1.00 39.00 170 A 1 ATOM 1313 C C . PRO A 0 170 . -51.417 -8.209 16.415 1.00 39.00 170 A 1 ATOM 1314 C CB . PRO A 0 170 . -50.666 -10.335 15.233 1.00 39.00 170 A 1 ATOM 1315 O O . PRO A 0 170 . -50.664 -7.967 17.354 1.00 39.00 170 A 1 ATOM 1316 C CG . PRO A 0 170 . -49.196 -10.452 14.841 1.00 39.00 170 A 1 ATOM 1317 C CD . PRO A 0 170 . -48.671 -9.024 14.971 1.00 39.00 170 A 1 ATOM 1318 N N . THR A 0 171 . -52.706 -7.930 16.438 1.00 39.19 171 A 1 ATOM 1319 C CA . THR A 0 171 . -53.483 -7.313 17.498 1.00 39.19 171 A 1 ATOM 1320 C C . THR A 0 171 . -53.554 -8.144 18.788 1.00 39.19 171 A 1 ATOM 1321 C CB . THR A 0 171 . -54.905 -7.157 16.939 1.00 39.19 171 A 1 ATOM 1322 O O . THR A 0 171 . -53.722 -9.357 18.723 1.00 39.19 171 A 1 ATOM 1323 C CG2 . THR A 0 171 . -54.994 -6.137 15.804 1.00 39.19 171 A 1 ATOM 1324 O OG1 . THR A 0 171 . -55.352 -8.397 16.430 1.00 39.19 171 A 1 ATOM 1325 N N . LYS A 0 172 . -53.641 -7.424 19.922 1.00 42.05 172 A 1 ATOM 1326 C CA . LYS A 0 172 . -54.165 -7.815 21.254 1.00 42.05 172 A 1 ATOM 1327 C C . LYS A 0 172 . -53.267 -8.692 22.145 1.00 42.05 172 A 1 ATOM 1328 C CB . LYS A 0 172 . -55.568 -8.459 21.131 1.00 42.05 172 A 1 ATOM 1329 O O . LYS A 0 172 . -53.305 -9.911 22.060 1.00 42.05 172 A 1 ATOM 1330 C CG . LYS A 0 172 . -56.664 -7.555 20.553 1.00 42.05 172 A 1 ATOM 1331 C CD . LYS A 0 172 . -57.948 -8.362 20.314 1.00 42.05 172 A 1 ATOM 1332 C CE . LYS A 0 172 . -59.040 -7.474 19.705 1.00 42.05 172 A 1 ATOM 1333 N NZ . LYS A 0 172 . -60.282 -8.243 19.435 1.00 42.05 172 A 1 ATOM 1334 N N . SER A 0 173 . -52.691 -8.092 23.193 1.00 43.21 173 A 1 ATOM 1335 C CA . SER A 0 173 . -53.229 -8.152 24.574 1.00 43.21 173 A 1 ATOM 1336 C C . SER A 0 173 . -52.228 -7.614 25.606 1.00 43.21 173 A 1 ATOM 1337 C CB . SER A 0 173 . -53.689 -9.550 25.002 1.00 43.21 173 A 1 ATOM 1338 O O . SER A 0 173 . -51.029 -7.566 25.375 1.00 43.21 173 A 1 ATOM 1339 O OG . SER A 0 173 . -54.896 -9.839 24.322 1.00 43.21 173 A 1 ATOM 1340 N N . LYS A 0 174 . -52.782 -7.130 26.721 1.00 47.18 174 A 1 ATOM 1341 C CA . LYS A 0 174 . -52.165 -6.331 27.789 1.00 47.18 174 A 1 ATOM 1342 C C . LYS A 0 174 . -51.208 -7.122 28.697 1.00 47.18 174 A 1 ATOM 1343 C CB . LYS A 0 174 . -53.316 -5.772 28.652 1.00 47.18 174 A 1 ATOM 1344 O O . LYS A 0 174 . -51.333 -8.334 28.824 1.00 47.18 174 A 1 ATOM 1345 C CG . LYS A 0 174 . -54.203 -4.733 27.949 1.00 47.18 174 A 1 ATOM 1346 C CD . LYS A 0 174 . -55.400 -4.379 28.845 1.00 47.18 174 A 1 ATOM 1347 C CE . LYS A 0 174 . -56.215 -3.227 28.246 1.00 47.18 174 A 1 ATOM 1348 N NZ . LYS A 0 174 . -57.426 -2.934 29.056 1.00 47.18 174 A 1 ATOM 1349 N N . SER A 0 175 . -50.438 -6.345 29.473 1.00 48.69 175 A 1 ATOM 1350 C CA . SER A 0 175 . -49.575 -6.716 30.613 1.00 48.69 175 A 1 ATOM 1351 C C . SER A 0 175 . -48.193 -7.235 30.188 1.00 48.69 175 A 1 ATOM 1352 C CB . SER A 0 175 . -50.317 -7.656 31.582 1.00 48.69 175 A 1 ATOM 1353 O O . SER A 0 175 . -48.077 -7.911 29.184 1.00 48.69 175 A 1 ATOM 1354 O OG . SER A 0 175 . -50.183 -9.002 31.194 1.00 48.69 175 A 1 ATOM 1355 N N . SER A 0 176 . -47.080 -6.966 30.858 1.00 49.67 176 A 1 ATOM 1356 C CA . SER A 0 176 . -46.799 -6.196 32.061 1.00 49.67 176 A 1 ATOM 1357 C C . SER A 0 176 . -45.267 -6.193 32.178 1.00 49.67 176 A 1 ATOM 1358 C CB . SER A 0 176 . -47.464 -6.900 33.266 1.00 49.67 176 A 1 ATOM 1359 O O . SER A 0 176 . -44.678 -7.265 32.203 1.00 49.67 176 A 1 ATOM 1360 O OG . SER A 0 176 . -46.612 -7.207 34.334 1.00 49.67 176 A 1 ATOM 1361 N N . VAL A 0 177 . -44.676 -5.006 32.337 1.00 48.65 177 A 1 ATOM 1362 C CA . VAL A 0 177 . -43.570 -4.769 33.277 1.00 48.65 177 A 1 ATOM 1363 C C . VAL A 0 177 . -42.140 -5.270 32.917 1.00 48.65 177 A 1 ATOM 1364 C CB . VAL A 0 177 . -44.070 -5.206 34.676 1.00 48.65 177 A 1 ATOM 1365 O O . VAL A 0 177 . -41.870 -6.450 32.750 1.00 48.65 177 A 1 ATOM 1366 C CG1 . VAL A 0 177 . -43.030 -5.096 35.744 1.00 48.65 177 A 1 ATOM 1367 C CG2 . VAL A 0 177 . -45.263 -4.364 35.155 1.00 48.65 177 A 1 ATOM 1368 N N . HIS A 0 178 . -41.223 -4.291 32.985 1.00 40.48 178 A 1 ATOM 1369 C CA . HIS A 0 178 . -39.788 -4.330 33.322 1.00 40.48 178 A 1 ATOM 1370 C C . HIS A 0 178 . -38.681 -4.317 32.237 1.00 40.48 178 A 1 ATOM 1371 C CB . HIS A 0 178 . -39.471 -5.251 34.518 1.00 40.48 178 A 1 ATOM 1372 O O . HIS A 0 178 . -38.626 -5.116 31.314 1.00 40.48 178 A 1 ATOM 1373 C CG . HIS A 0 178 . -39.914 -4.725 35.867 1.00 40.48 178 A 1 ATOM 1374 C CD2 . HIS A 0 178 . -40.373 -5.487 36.908 1.00 40.48 178 A 1 ATOM 1375 N ND1 . HIS A 0 178 . -40.016 -3.407 36.273 1.00 40.48 178 A 1 ATOM 1376 C CE1 . HIS A 0 178 . -40.588 -3.382 37.488 1.00 40.48 178 A 1 ATOM 1377 N NE2 . HIS A 0 178 . -40.840 -4.626 37.906 1.00 40.48 178 A 1 ATOM 1378 N N . THR A 0 179 . -37.770 -3.370 32.522 1.00 44.74 179 A 1 ATOM 1379 C CA . THR A 0 179 . -36.357 -3.148 32.163 1.00 44.74 179 A 1 ATOM 1380 C C . THR A 0 179 . -35.964 -2.583 30.793 1.00 44.74 179 A 1 ATOM 1381 C CB . THR A 0 179 . -35.391 -4.210 32.700 1.00 44.74 179 A 1 ATOM 1382 O O . THR A 0 179 . -35.711 -3.253 29.799 1.00 44.74 179 A 1 ATOM 1383 C CG2 . THR A 0 179 . -35.469 -4.317 34.226 1.00 44.74 179 A 1 ATOM 1384 O OG1 . THR A 0 179 . -35.669 -5.475 32.180 1.00 44.74 179 A 1 ATOM 1385 N N . SER A 0 180 . -35.762 -1.267 30.842 1.00 39.76 180 A 1 ATOM 1386 C CA . SER A 0 180 . -35.061 -0.393 29.916 1.00 39.76 180 A 1 ATOM 1387 C C . SER A 0 180 . -33.630 -0.866 29.609 1.00 39.76 180 A 1 ATOM 1388 C CB . SER A 0 180 . -34.989 1.006 30.573 1.00 39.76 180 A 1 ATOM 1389 O O . SER A 0 180 . -32.749 -0.823 30.466 1.00 39.76 180 A 1 ATOM 1390 O OG . SER A 0 180 . -36.126 1.274 31.387 1.00 39.76 180 A 1 ATOM 1391 N N . ARG A 0 181 . -33.357 -1.192 28.345 1.00 40.96 181 A 1 ATOM 1392 C CA . ARG A 0 181 . -32.074 -0.877 27.700 1.00 40.96 181 A 1 ATOM 1393 C C . ARG A 0 181 . -32.399 -0.113 26.431 1.00 40.96 181 A 1 ATOM 1394 C CB . ARG A 0 181 . -31.228 -2.127 27.415 1.00 40.96 181 A 1 ATOM 1395 O O . ARG A 0 181 . -32.924 -0.678 25.479 1.00 40.96 181 A 1 ATOM 1396 C CG . ARG A 0 181 . -30.508 -2.626 28.675 1.00 40.96 181 A 1 ATOM 1397 C CD . ARG A 0 181 . -29.557 -3.775 28.323 1.00 40.96 181 A 1 ATOM 1398 N NE . ARG A 0 181 . -29.054 -4.441 29.538 1.00 40.96 181 A 1 ATOM 1399 N NH1 . ARG A 0 181 . -28.184 -6.308 28.519 1.00 40.96 181 A 1 ATOM 1400 N NH2 . ARG A 0 181 . -28.139 -6.144 30.742 1.00 40.96 181 A 1 ATOM 1401 C CZ . ARG A 0 181 . -28.463 -5.622 29.593 1.00 40.96 181 A 1 ATOM 1402 N N . GLY A 0 182 . -32.152 1.194 26.468 1.00 32.85 182 A 1 ATOM 1403 C CA . GLY A 0 182 . -32.342 2.071 25.325 1.00 32.85 182 A 1 ATOM 1404 C C . GLY A 0 182 . -31.412 1.653 24.194 1.00 32.85 182 A 1 ATOM 1405 O O . GLY A 0 182 . -30.221 1.955 24.227 1.00 32.85 182 A 1 ATOM 1406 N N . LEU A 0 183 . -31.962 0.968 23.192 1.00 42.48 183 A 1 ATOM 1407 C CA . LEU A 0 183 . -31.380 0.968 21.860 1.00 42.48 183 A 1 ATOM 1408 C C . LEU A 0 183 . -31.406 2.422 21.384 1.00 42.48 183 A 1 ATOM 1409 C CB . LEU A 0 183 . -32.176 0.063 20.896 1.00 42.48 183 A 1 ATOM 1410 O O . LEU A 0 183 . -32.475 3.008 21.211 1.00 42.48 183 A 1 ATOM 1411 C CG . LEU A 0 183 . -31.706 -1.403 20.850 1.00 42.48 183 A 1 ATOM 1412 C CD1 . LEU A 0 183 . -32.219 -2.227 22.032 1.00 42.48 183 A 1 ATOM 1413 C CD2 . LEU A 0 183 . -32.198 -2.056 19.559 1.00 42.48 183 A 1 ATOM 1414 N N . LYS A 0 184 . -30.228 3.025 21.211 1.00 46.11 184 A 1 ATOM 1415 C CA . LYS A 0 184 . -30.111 4.284 20.478 1.00 46.11 184 A 1 ATOM 1416 C C . LYS A 0 184 . -30.657 4.019 19.073 1.00 46.11 184 A 1 ATOM 1417 C CB . LYS A 0 184 . -28.645 4.758 20.444 1.00 46.11 184 A 1 ATOM 1418 O O . LYS A 0 184 . -30.096 3.201 18.352 1.00 46.11 184 A 1 ATOM 1419 C CG . LYS A 0 184 . -28.121 5.216 21.819 1.00 46.11 184 A 1 ATOM 1420 C CD . LYS A 0 184 . -26.664 5.698 21.719 1.00 46.11 184 A 1 ATOM 1421 C CE . LYS A 0 184 . -26.135 6.184 23.078 1.00 46.11 184 A 1 ATOM 1422 N NZ . LYS A 0 184 . -24.717 6.627 22.992 1.00 46.11 184 A 1 ATOM 1423 N N . SER A 0 185 . -31.762 4.673 18.718 1.00 41.60 185 A 1 ATOM 1424 C CA . SER A 0 185 . -32.270 4.744 17.348 1.00 41.60 185 A 1 ATOM 1425 C C . SER A 0 185 . -31.197 5.414 16.497 1.00 41.60 185 A 1 ATOM 1426 C CB . SER A 0 185 . -33.577 5.550 17.332 1.00 41.60 185 A 1 ATOM 1427 O O . SER A 0 185 . -31.096 6.640 16.473 1.00 41.60 185 A 1 ATOM 1428 O OG . SER A 0 185 . -34.040 5.777 16.020 1.00 41.60 185 A 1 ATOM 1429 N N . VAL A 0 186 . -30.332 4.623 15.869 1.00 53.77 186 A 1 ATOM 1430 C CA . VAL A 0 186 . -29.400 5.137 14.869 1.00 53.77 186 A 1 ATOM 1431 C C . VAL A 0 186 . -30.260 5.557 13.682 1.00 53.77 186 A 1 ATOM 1432 C CB . VAL A 0 186 . -28.334 4.092 14.482 1.00 53.77 186 A 1 ATOM 1433 O O . VAL A 0 186 . -31.023 4.749 13.162 1.00 53.77 186 A 1 ATOM 1434 C CG1 . VAL A 0 186 . -27.307 4.697 13.517 1.00 53.77 186 A 1 ATOM 1435 C CG2 . VAL A 0 186 . -27.575 3.589 15.720 1.00 53.77 186 A 1 ATOM 1436 N N . ASN A 0 187 . -30.196 6.833 13.296 1.00 48.29 187 A 1 ATOM 1437 C CA . ASN A 0 187 . -30.857 7.314 12.087 1.00 48.29 187 A 1 ATOM 1438 C C . ASN A 0 187 . -30.269 6.556 10.890 1.00 48.29 187 A 1 ATOM 1439 C CB . ASN A 0 187 . -30.663 8.837 11.945 1.00 48.29 187 A 1 ATOM 1440 O O . ASN A 0 187 . -29.172 6.871 10.433 1.00 48.29 187 A 1 ATOM 1441 C CG . ASN A 0 187 . -31.577 9.668 12.828 1.00 48.29 187 A 1 ATOM 1442 N ND2 . ASN A 0 187 . -31.278 10.936 12.987 1.00 48.29 187 A 1 ATOM 1443 O OD1 . ASN A 0 187 . -32.574 9.223 13.364 1.00 48.29 187 A 1 ATOM 1444 N N . GLU A 0 188 . -31.013 5.570 10.396 1.00 55.38 188 A 1 ATOM 1445 C CA . GLU A 0 188 . -30.647 4.661 9.302 1.00 55.38 188 A 1 ATOM 1446 C C . GLU A 0 188 . -30.220 5.411 8.026 1.00 55.38 188 A 1 ATOM 1447 C CB . GLU A 0 188 . -31.879 3.766 9.085 1.00 55.38 188 A 1 ATOM 1448 O O . GLU A 0 188 . -29.378 4.944 7.267 1.00 55.38 188 A 1 ATOM 1449 C CG . GLU A 0 188 . -31.610 2.428 8.387 1.00 55.38 188 A 1 ATOM 1450 C CD . GLU A 0 188 . -32.781 1.446 8.590 1.00 55.38 188 A 1 ATOM 1451 O OE1 . GLU A 0 188 . -32.522 0.224 8.534 1.00 55.38 188 A 1 ATOM 1452 O OE2 . GLU A 0 188 . -33.916 1.921 8.836 1.00 55.38 188 A 1 ATOM 1453 N N . ALA A 0 189 . -30.700 6.649 7.856 1.00 60.16 189 A 1 ATOM 1454 C CA . ALA A 0 189 . -30.331 7.554 6.769 1.00 60.16 189 A 1 ATOM 1455 C C . ALA A 0 189 . -28.839 7.952 6.720 1.00 60.16 189 A 1 ATOM 1456 C CB . ALA A 0 189 . -31.217 8.800 6.893 1.00 60.16 189 A 1 ATOM 1457 O O . ALA A 0 189 . -28.389 8.444 5.688 1.00 60.16 189 A 1 ATOM 1458 N N . ASN A 0 190 . -28.077 7.763 7.803 1.00 64.52 190 A 1 ATOM 1459 C CA . ASN A 0 190 . -26.651 8.108 7.861 1.00 64.52 190 A 1 ATOM 1460 C C . ASN A 0 190 . -25.723 6.885 7.832 1.00 64.52 190 A 1 ATOM 1461 C CB . ASN A 0 190 . -26.397 8.996 9.090 1.00 64.52 190 A 1 ATOM 1462 O O . ASN A 0 190 . -24.518 7.039 8.024 1.00 64.52 190 A 1 ATOM 1463 C CG . ASN A 0 190 . -26.974 10.392 8.969 1.00 64.52 190 A 1 ATOM 1464 N ND2 . ASN A 0 190 . -27.125 11.071 10.082 1.00 64.52 190 A 1 ATOM 1465 O OD1 . ASN A 0 190 . -27.264 10.928 7.915 1.00 64.52 190 A 1 ATOM 1466 N N . LEU A 0 191 . -26.255 5.679 7.620 1.00 72.49 191 A 1 ATOM 1467 C CA . LEU A 0 191 . -25.446 4.466 7.623 1.00 72.49 191 A 1 ATOM 1468 C C . LEU A 0 191 . -24.565 4.399 6.370 1.00 72.49 191 A 1 ATOM 1469 C CB . LEU A 0 191 . -26.376 3.253 7.768 1.00 72.49 191 A 1 ATOM 1470 O O . LEU A 0 191 . -25.050 4.529 5.245 1.00 72.49 191 A 1 ATOM 1471 C CG . LEU A 0 191 . -25.659 1.918 8.036 1.00 72.49 191 A 1 ATOM 1472 C CD1 . LEU A 0 191 . -24.862 1.934 9.343 1.00 72.49 191 A 1 ATOM 1473 C CD2 . LEU A 0 191 . -26.722 0.824 8.135 1.00 72.49 191 A 1 ATOM 1474 N N . ILE A 0 192 . -23.266 4.173 6.564 1.00 78.66 192 A 1 ATOM 1475 C CA . ILE A 0 192 . -22.336 3.933 5.461 1.00 78.66 192 A 1 ATOM 1476 C C . ILE A 0 192 . -22.293 2.420 5.232 1.00 78.66 192 A 1 ATOM 1477 C CB . ILE A 0 192 . -20.951 4.555 5.715 1.00 78.66 192 A 1 ATOM 1478 O O . ILE A 0 192 . -21.863 1.688 6.122 1.00 78.66 192 A 1 ATOM 1479 C CG1 . ILE A 0 192 . -21.118 6.075 5.921 1.00 78.66 192 A 1 ATOM 1480 C CG2 . ILE A 0 192 . -20.062 4.283 4.487 1.00 78.66 192 A 1 ATOM 1481 C CD1 . ILE A 0 192 . -19.847 6.808 6.331 1.00 78.66 192 A 1 ATOM 1482 N N . PRO A 0 193 . -22.753 1.926 4.070 1.00 78.44 193 A 1 ATOM 1483 C CA . PRO A 0 193 . -22.999 0.500 3.890 1.00 78.44 193 A 1 ATOM 1484 C C . PRO A 0 193 . -21.716 -0.339 3.876 1.00 78.44 193 A 1 ATOM 1485 C CB . PRO A 0 193 . -23.778 0.397 2.576 1.00 78.44 193 A 1 ATOM 1486 O O . PRO A 0 193 . -21.768 -1.524 4.164 1.00 78.44 193 A 1 ATOM 1487 C CG . PRO A 0 193 . -23.362 1.641 1.795 1.00 78.44 193 A 1 ATOM 1488 C CD . PRO A 0 193 . -23.184 2.677 2.899 1.00 78.44 193 A 1 ATOM 1489 N N . GLY A 0 194 . -20.557 0.244 3.584 1.00 90.65 194 A 1 ATOM 1490 C CA . GLY A 0 194 . -19.300 -0.492 3.509 1.00 90.65 194 A 1 ATOM 1491 C C . GLY A 0 194 . -18.083 0.427 3.559 1.00 90.65 194 A 1 ATOM 1492 O O . GLY A 0 194 . -18.211 1.593 3.939 1.00 90.65 194 A 1 ATOM 1493 N N . PRO A 0 195 . -16.893 -0.071 3.191 1.00 95.84 195 A 1 ATOM 1494 C CA . PRO A 0 195 . -15.683 0.737 3.208 1.00 95.84 195 A 1 ATOM 1495 C C . PRO A 0 195 . -15.771 1.932 2.253 1.00 95.84 195 A 1 ATOM 1496 C CB . PRO A 0 195 . -14.544 -0.200 2.806 1.00 95.84 195 A 1 ATOM 1497 O O . PRO A 0 195 . -16.253 1.817 1.124 1.00 95.84 195 A 1 ATOM 1498 C CG . PRO A 0 195 . -15.243 -1.346 2.073 1.00 95.84 195 A 1 ATOM 1499 C CD . PRO A 0 195 . -16.618 -1.421 2.723 1.00 95.84 195 A 1 ATOM 1500 N N . ILE A 0 196 . -15.223 3.073 2.673 1.00 97.11 196 A 1 ATOM 1501 C CA . ILE A 0 196 . -15.027 4.223 1.781 1.00 97.11 196 A 1 ATOM 1502 C C . ILE A 0 196 . -13.845 3.946 0.851 1.00 97.11 196 A 1 ATOM 1503 C CB . ILE A 0 196 . -14.862 5.536 2.575 1.00 97.11 196 A 1 ATOM 1504 O O . ILE A 0 196 . -12.794 3.478 1.287 1.00 97.11 196 A 1 ATOM 1505 C CG1 . ILE A 0 196 . -16.204 5.875 3.264 1.00 97.11 196 A 1 ATOM 1506 C CG2 . ILE A 0 196 . -14.414 6.681 1.646 1.00 97.11 196 A 1 ATOM 1507 C CD1 . ILE A 0 196 . -16.174 7.140 4.126 1.00 97.11 196 A 1 ATOM 1508 N N . PHE A 0 197 . -14.002 4.257 -0.435 1.00 98.08 197 A 1 ATOM 1509 C CA . PHE A 0 197 . -12.927 4.123 -1.414 1.00 98.08 197 A 1 ATOM 1510 C C . PHE A 0 197 . -12.124 5.415 -1.524 1.00 98.08 197 A 1 ATOM 1511 C CB . PHE A 0 197 . -13.486 3.670 -2.769 1.00 98.08 197 A 1 ATOM 1512 O O . PHE A 0 197 . -12.685 6.510 -1.573 1.00 98.08 197 A 1 ATOM 1513 C CG . PHE A 0 197 . -14.042 2.257 -2.839 1.00 98.08 197 A 1 ATOM 1514 C CD1 . PHE A 0 197 . -14.034 1.389 -1.726 1.00 98.08 197 A 1 ATOM 1515 C CD2 . PHE A 0 197 . -14.583 1.805 -4.058 1.00 98.08 197 A 1 ATOM 1516 C CE1 . PHE A 0 197 . -14.569 0.101 -1.831 1.00 98.08 197 A 1 ATOM 1517 C CE2 . PHE A 0 197 . -15.097 0.501 -4.166 1.00 98.08 197 A 1 ATOM 1518 C CZ . PHE A 0 197 . -15.093 -0.347 -3.048 1.00 98.08 197 A 1 ATOM 1519 N N . LEU A 0 198 . -10.807 5.273 -1.618 1.00 98.71 198 A 1 ATOM 1520 C CA . LEU A 0 198 . -9.873 6.335 -1.974 1.00 98.71 198 A 1 ATOM 1521 C C . LEU A 0 198 . -9.022 5.847 -3.144 1.00 98.71 198 A 1 ATOM 1522 C CB . LEU A 0 198 . -8.998 6.676 -0.757 1.00 98.71 198 A 1 ATOM 1523 O O . LEU A 0 198 . -8.464 4.752 -3.083 1.00 98.71 198 A 1 ATOM 1524 C CG . LEU A 0 198 . -9.729 7.345 0.419 1.00 98.71 198 A 1 ATOM 1525 C CD1 . LEU A 0 198 . -8.742 7.569 1.565 1.00 98.71 198 A 1 ATOM 1526 C CD2 . LEU A 0 198 . -10.309 8.705 0.035 1.00 98.71 198 A 1 ATOM 1527 N N . LEU A 0 199 . -8.914 6.646 -4.204 1.00 98.84 199 A 1 ATOM 1528 C CA . LEU A 0 199 . -8.084 6.312 -5.360 1.00 98.84 199 A 1 ATOM 1529 C C . LEU A 0 199 . -6.688 6.923 -5.194 1.00 98.84 199 A 1 ATOM 1530 C CB . LEU A 0 199 . -8.797 6.768 -6.645 1.00 98.84 199 A 1 ATOM 1531 O O . LEU A 0 199 . -6.564 8.130 -4.993 1.00 98.84 199 A 1 ATOM 1532 C CG . LEU A 0 199 . -8.054 6.323 -7.914 1.00 98.84 199 A 1 ATOM 1533 C CD1 . LEU A 0 199 . -8.137 4.821 -8.140 1.00 98.84 199 A 1 ATOM 1534 C CD2 . LEU A 0 199 . -8.629 6.979 -9.162 1.00 98.84 199 A 1 ATOM 1535 N N . ILE A 0 200 . -5.637 6.110 -5.306 1.00 98.85 200 A 1 ATOM 1536 C CA . ILE A 0 200 . -4.255 6.530 -5.041 1.00 98.85 200 A 1 ATOM 1537 C C . ILE A 0 200 . -3.371 6.293 -6.268 1.00 98.85 200 A 1 ATOM 1538 C CB . ILE A 0 200 . -3.696 5.830 -3.784 1.00 98.85 200 A 1 ATOM 1539 O O . ILE A 0 200 . -3.138 5.153 -6.670 1.00 98.85 200 A 1 ATOM 1540 C CG1 . ILE A 0 200 . -4.635 5.898 -2.557 1.00 98.85 200 A 1 ATOM 1541 C CG2 . ILE A 0 200 . -2.315 6.410 -3.428 1.00 98.85 200 A 1 ATOM 1542 C CD1 . ILE A 0 200 . -4.960 7.310 -2.048 1.00 98.85 200 A 1 ATOM 1543 N N . GLY A 0 201 . -2.850 7.379 -6.841 1.00 98.83 201 A 1 ATOM 1544 C CA . GLY A 0 201 . -1.855 7.358 -7.914 1.00 98.83 201 A 1 ATOM 1545 C C . GLY A 0 201 . -0.438 7.364 -7.346 1.00 98.83 201 A 1 ATOM 1546 O O . GLY A 0 201 . 0.103 8.415 -7.011 1.00 98.83 201 A 1 ATOM 1547 N N . CYS A 0 202 . 0.174 6.195 -7.225 1.00 98.64 202 A 1 ATOM 1548 C CA . CYS A 0 202 . 1.516 6.018 -6.685 1.00 98.64 202 A 1 ATOM 1549 C C . CYS A 0 202 . 2.620 6.350 -7.707 1.00 98.64 202 A 1 ATOM 1550 C CB . CYS A 0 202 . 1.653 4.571 -6.195 1.00 98.64 202 A 1 ATOM 1551 O O . CYS A 0 202 . 2.417 6.288 -8.923 1.00 98.64 202 A 1 ATOM 1552 S SG . CYS A 0 202 . 0.452 4.157 -4.895 1.00 98.64 202 A 1 ATOM 1553 N N . ALA A 0 203 . 3.824 6.608 -7.186 1.00 97.54 203 A 1 ATOM 1554 C CA . ALA A 0 203 . 5.047 6.876 -7.948 1.00 97.54 203 A 1 ATOM 1555 C C . ALA A 0 203 . 4.955 8.114 -8.861 1.00 97.54 203 A 1 ATOM 1556 C CB . ALA A 0 203 . 5.513 5.593 -8.654 1.00 97.54 203 A 1 ATOM 1557 O O . ALA A 0 203 . 5.454 8.109 -9.987 1.00 97.54 203 A 1 ATOM 1558 N N . CYS A 0 204 . 4.304 9.184 -8.388 1.00 97.91 204 A 1 ATOM 1559 C CA . CYS A 0 204 . 4.147 10.415 -9.168 1.00 97.91 204 A 1 ATOM 1560 C C . CYS A 0 204 . 5.454 11.188 -9.406 1.00 97.91 204 A 1 ATOM 1561 C CB . CYS A 0 204 . 3.030 11.270 -8.558 1.00 97.91 204 A 1 ATOM 1562 O O . CYS A 0 204 . 5.517 12.014 -10.314 1.00 97.91 204 A 1 ATOM 1563 S SG . CYS A 0 204 . 3.518 11.980 -6.957 1.00 97.91 204 A 1 ATOM 1564 N N . ASP A 0 205 . 6.513 10.880 -8.656 1.00 97.52 205 A 1 ATOM 1565 C CA . ASP A 0 205 . 7.878 11.353 -8.907 1.00 97.52 205 A 1 ATOM 1566 C C . ASP A 0 205 . 8.443 10.859 -10.249 1.00 97.52 205 A 1 ATOM 1567 C CB . ASP A 0 205 . 8.777 10.916 -7.740 1.00 97.52 205 A 1 ATOM 1568 O O . ASP A 0 205 . 9.237 11.560 -10.871 1.00 97.52 205 A 1 ATOM 1569 C CG . ASP A 0 205 . 8.725 9.405 -7.476 1.00 97.52 205 A 1 ATOM 1570 O OD1 . ASP A 0 205 . 7.681 8.956 -6.934 1.00 97.52 205 A 1 ATOM 1571 O OD2 . ASP A 0 205 . 9.714 8.710 -7.761 1.00 97.52 205 A 1 ATOM 1572 N N . LEU A 0 206 . 7.977 9.708 -10.743 1.00 97.25 206 A 1 ATOM 1573 C CA . LEU A 0 206 . 8.450 9.118 -11.997 1.00 97.25 206 A 1 ATOM 1574 C C . LEU A 0 206 . 7.724 9.646 -13.240 1.00 97.25 206 A 1 ATOM 1575 C CB . LEU A 0 206 . 8.352 7.586 -11.915 1.00 97.25 206 A 1 ATOM 1576 O O . LEU A 0 206 . 8.091 9.276 -14.352 1.00 97.25 206 A 1 ATOM 1577 C CG . LEU A 0 206 . 9.135 6.946 -10.756 1.00 97.25 206 A 1 ATOM 1578 C CD1 . LEU A 0 206 . 9.005 5.426 -10.858 1.00 97.25 206 A 1 ATOM 1579 C CD2 . LEU A 0 206 . 10.625 7.290 -10.796 1.00 97.25 206 A 1 ATOM 1580 N N . ARG A 0 207 . 6.706 10.506 -13.091 1.00 96.90 207 A 1 ATOM 1581 C CA . ARG A 0 207 . 5.888 11.006 -14.215 1.00 96.90 207 A 1 ATOM 1582 C C . ARG A 0 207 . 6.730 11.656 -15.320 1.00 96.90 207 A 1 ATOM 1583 C CB . ARG A 0 207 . 4.825 11.971 -13.660 1.00 96.90 207 A 1 ATOM 1584 O O . ARG A 0 207 . 6.399 11.511 -16.490 1.00 96.90 207 A 1 ATOM 1585 C CG . ARG A 0 207 . 3.911 12.556 -14.750 1.00 96.90 207 A 1 ATOM 1586 C CD . ARG A 0 207 . 2.824 13.478 -14.170 1.00 96.90 207 A 1 ATOM 1587 N NE . ARG A 0 207 . 1.735 12.749 -13.484 1.00 96.90 207 A 1 ATOM 1588 N NH1 . ARG A 0 207 . 0.661 11.949 -15.363 1.00 96.90 207 A 1 ATOM 1589 N NH2 . ARG A 0 207 . -0.146 11.477 -13.380 1.00 96.90 207 A 1 ATOM 1590 C CZ . ARG A 0 207 . 0.767 12.070 -14.072 1.00 96.90 207 A 1 ATOM 1591 N N . ASN A 0 208 . 7.815 12.330 -14.938 1.00 96.32 208 A 1 ATOM 1592 C CA . ASN A 0 208 . 8.739 13.008 -15.852 1.00 96.32 208 A 1 ATOM 1593 C C . ASN A 0 208 . 10.094 12.284 -15.974 1.00 96.32 208 A 1 ATOM 1594 C CB . ASN A 0 208 . 8.895 14.472 -15.405 1.00 96.32 208 A 1 ATOM 1595 O O . ASN A 0 208 . 11.046 12.857 -16.505 1.00 96.32 208 A 1 ATOM 1596 C CG . ASN A 0 208 . 7.591 15.249 -15.408 1.00 96.32 208 A 1 ATOM 1597 N ND2 . ASN A 0 208 . 7.452 16.216 -14.532 1.00 96.32 208 A 1 ATOM 1598 O OD1 . ASN A 0 208 . 6.678 15.017 -16.177 1.00 96.32 208 A 1 ATOM 1599 N N . ASP A 0 209 . 10.213 11.056 -15.456 1.00 97.06 209 A 1 ATOM 1600 C CA . ASP A 0 209 . 11.443 10.274 -15.573 1.00 97.06 209 A 1 ATOM 1601 C C . ASP A 0 209 . 11.673 9.862 -17.032 1.00 97.06 209 A 1 ATOM 1602 C CB . ASP A 0 209 . 11.417 9.048 -14.652 1.00 97.06 209 A 1 ATOM 1603 O O . ASP A 0 209 . 10.844 9.189 -17.647 1.00 97.06 209 A 1 ATOM 1604 C CG . ASP A 0 209 . 12.696 8.234 -14.855 1.00 97.06 209 A 1 ATOM 1605 O OD1 . ASP A 0 209 . 13.753 8.689 -14.376 1.00 97.06 209 A 1 ATOM 1606 O OD2 . ASP A 0 209 . 12.636 7.214 -15.580 1.00 97.06 209 A 1 ATOM 1607 N N . ILE A 0 210 . 12.821 10.252 -17.587 1.00 97.07 210 A 1 ATOM 1608 C CA . ILE A 0 210 . 13.148 10.034 -19.003 1.00 97.07 210 A 1 ATOM 1609 C C . ILE A 0 210 . 13.150 8.539 -19.339 1.00 97.07 210 A 1 ATOM 1610 C CB . ILE A 0 210 . 14.507 10.691 -19.347 1.00 97.07 210 A 1 ATOM 1611 O O . ILE A 0 210 . 12.660 8.150 -20.399 1.00 97.07 210 A 1 ATOM 1612 C CG1 . ILE A 0 210 . 14.439 12.223 -19.134 1.00 97.07 210 A 1 ATOM 1613 C CG2 . ILE A 0 210 . 14.929 10.369 -20.796 1.00 97.07 210 A 1 ATOM 1614 C CD1 . ILE A 0 210 . 15.794 12.933 -19.255 1.00 97.07 210 A 1 ATOM 1615 N N . GLY A 0 211 . 13.670 7.695 -18.443 1.00 96.53 211 A 1 ATOM 1616 C CA . GLY A 0 211 . 13.708 6.247 -18.642 1.00 96.53 211 A 1 ATOM 1617 C C . GLY A 0 211 . 12.305 5.665 -18.795 1.00 96.53 211 A 1 ATOM 1618 O O . GLY A 0 211 . 12.030 4.971 -19.776 1.00 96.53 211 A 1 ATOM 1619 N N . ARG A 0 212 . 11.393 6.016 -17.882 1.00 95.59 212 A 1 ATOM 1620 C CA . ARG A 0 212 . 9.992 5.565 -17.924 1.00 95.59 212 A 1 ATOM 1621 C C . ARG A 0 212 . 9.228 6.114 -19.117 1.00 95.59 212 A 1 ATOM 1622 C CB . ARG A 0 212 . 9.275 5.915 -16.608 1.00 95.59 212 A 1 ATOM 1623 O O . ARG A 0 212 . 8.481 5.367 -19.745 1.00 95.59 212 A 1 ATOM 1624 C CG . ARG A 0 212 . 9.868 5.190 -15.393 1.00 95.59 212 A 1 ATOM 1625 C CD . ARG A 0 212 . 9.723 3.663 -15.490 1.00 95.59 212 A 1 ATOM 1626 N NE . ARG A 0 212 . 10.703 2.984 -14.630 1.00 95.59 212 A 1 ATOM 1627 N NH1 . ARG A 0 212 . 9.383 2.680 -12.789 1.00 95.59 212 A 1 ATOM 1628 N NH2 . ARG A 0 212 . 11.535 2.073 -12.729 1.00 95.59 212 A 1 ATOM 1629 C CZ . ARG A 0 212 . 10.535 2.583 -13.391 1.00 95.59 212 A 1 ATOM 1630 N N . LEU A 0 213 . 9.443 7.375 -19.481 1.00 97.47 213 A 1 ATOM 1631 C CA . LEU A 0 213 . 8.822 7.961 -20.671 1.00 97.47 213 A 1 ATOM 1632 C C . LEU A 0 213 . 9.264 7.249 -21.958 1.00 97.47 213 A 1 ATOM 1633 C CB . LEU A 0 213 . 9.142 9.463 -20.725 1.00 97.47 213 A 1 ATOM 1634 O O . LEU A 0 213 . 8.432 6.970 -22.820 1.00 97.47 213 A 1 ATOM 1635 C CG . LEU A 0 213 . 8.451 10.306 -19.636 1.00 97.47 213 A 1 ATOM 1636 C CD1 . LEU A 0 213 . 8.943 11.750 -19.743 1.00 97.47 213 A 1 ATOM 1637 C CD2 . LEU A 0 213 . 6.929 10.290 -19.781 1.00 97.47 213 A 1 ATOM 1638 N N . LEU A 0 214 . 10.547 6.891 -22.080 1.00 97.42 214 A 1 ATOM 1639 C CA . LEU A 0 214 . 11.047 6.118 -23.222 1.00 97.42 214 A 1 ATOM 1640 C C . LEU A 0 214 . 10.476 4.694 -23.255 1.00 97.42 214 A 1 ATOM 1641 C CB . LEU A 0 214 . 12.585 6.072 -23.185 1.00 97.42 214 A 1 ATOM 1642 O O . LEU A 0 214 . 10.183 4.182 -24.334 1.00 97.42 214 A 1 ATOM 1643 C CG . LEU A 0 214 . 13.284 7.398 -23.537 1.00 97.42 214 A 1 ATOM 1644 C CD1 . LEU A 0 214 . 14.787 7.248 -23.289 1.00 97.42 214 A 1 ATOM 1645 C CD2 . LEU A 0 214 . 13.084 7.787 -25.004 1.00 97.42 214 A 1 ATOM 1646 N N . GLU A 0 215 . 10.317 4.039 -22.104 1.00 96.35 215 A 1 ATOM 1647 C CA . GLU A 0 215 . 9.691 2.713 -22.010 1.00 96.35 215 A 1 ATOM 1648 C C . GLU A 0 215 . 8.220 2.736 -22.436 1.00 96.35 215 A 1 ATOM 1649 C CB . GLU A 0 215 . 9.826 2.160 -20.584 1.00 96.35 215 A 1 ATOM 1650 O O . GLU A 0 215 . 7.811 1.902 -23.244 1.00 96.35 215 A 1 ATOM 1651 C CG . GLU A 0 215 . 11.254 1.681 -20.286 1.00 96.35 215 A 1 ATOM 1652 C CD . GLU A 0 215 . 11.473 1.270 -18.819 1.00 96.35 215 A 1 ATOM 1653 O OE1 . GLU A 0 215 . 12.622 0.879 -18.514 1.00 96.35 215 A 1 ATOM 1654 O OE2 . GLU A 0 215 . 10.523 1.334 -18.005 1.00 96.35 215 A 1 ATOM 1655 N N . LEU A 0 216 . 7.450 3.716 -21.960 1.00 97.33 216 A 1 ATOM 1656 C CA . LEU A 0 216 . 6.043 3.893 -22.326 1.00 97.33 216 A 1 ATOM 1657 C C . LEU A 0 216 . 5.884 4.248 -23.811 1.00 97.33 216 A 1 ATOM 1658 C CB . LEU A 0 216 . 5.429 4.969 -21.414 1.00 97.33 216 A 1 ATOM 1659 O O . LEU A 0 216 . 5.057 3.659 -24.509 1.00 97.33 216 A 1 ATOM 1660 C CG . LEU A 0 216 . 5.231 4.525 -19.956 1.00 97.33 216 A 1 ATOM 1661 C CD1 . LEU A 0 216 . 4.861 5.732 -19.096 1.00 97.33 216 A 1 ATOM 1662 C CD2 . LEU A 0 216 . 4.105 3.497 -19.822 1.00 97.33 216 A 1 ATOM 1663 N N . SER A 0 217 . 6.745 5.124 -24.337 1.00 96.79 217 A 1 ATOM 1664 C CA . SER A 0 217 . 6.722 5.510 -25.751 1.00 96.79 217 A 1 ATOM 1665 C C . SER A 0 217 . 6.944 4.319 -26.693 1.00 96.79 217 A 1 ATOM 1666 C CB . SER A 0 217 . 7.766 6.602 -25.997 1.00 96.79 217 A 1 ATOM 1667 O O . SER A 0 217 . 6.285 4.240 -27.731 1.00 96.79 217 A 1 ATOM 1668 O OG . SER A 0 217 . 7.755 7.012 -27.349 1.00 96.79 217 A 1 ATOM 1669 N N . LYS A 0 218 . 7.788 3.343 -26.317 1.00 97.18 218 A 1 ATOM 1670 C CA . LYS A 0 218 . 8.009 2.111 -27.107 1.00 97.18 218 A 1 ATOM 1671 C C . LYS A 0 218 . 6.737 1.286 -27.313 1.00 97.18 218 A 1 ATOM 1672 C CB . LYS A 0 218 . 9.051 1.212 -26.428 1.00 97.18 218 A 1 ATOM 1673 O O . LYS A 0 218 . 6.649 0.574 -28.309 1.00 97.18 218 A 1 ATOM 1674 C CG . LYS A 0 218 . 10.486 1.734 -26.553 1.00 97.18 218 A 1 ATOM 1675 C CD . LYS A 0 218 . 11.391 0.948 -25.598 1.00 97.18 218 A 1 ATOM 1676 C CE . LYS A 0 218 . 12.796 1.549 -25.573 1.00 97.18 218 A 1 ATOM 1677 N NZ . LYS A 0 218 . 13.641 0.868 -24.560 1.00 97.18 218 A 1 ATOM 1678 N N . VAL A 0 219 . 5.782 1.360 -26.387 1.00 96.31 219 A 1 ATOM 1679 C CA . VAL A 0 219 . 4.497 0.643 -26.458 1.00 96.31 219 A 1 ATOM 1680 C C . VAL A 0 219 . 3.322 1.561 -26.813 1.00 96.31 219 A 1 ATOM 1681 C CB . VAL A 0 219 . 4.238 -0.190 -25.186 1.00 96.31 219 A 1 ATOM 1682 O O . VAL A 0 219 . 2.177 1.120 -26.795 1.00 96.31 219 A 1 ATOM 1683 C CG1 . VAL A 0 219 . 5.295 -1.294 -25.038 1.00 96.31 219 A 1 ATOM 1684 C CG2 . VAL A 0 219 . 4.233 0.650 -23.905 1.00 96.31 219 A 1 ATOM 1685 N N . GLY A 0 220 . 3.593 2.822 -27.172 1.00 97.17 220 A 1 ATOM 1686 C CA . GLY A 0 220 . 2.563 3.800 -27.531 1.00 97.17 220 A 1 ATOM 1687 C C . GLY A 0 220 . 1.701 4.254 -26.351 1.00 97.17 220 A 1 ATOM 1688 O O . GLY A 0 220 . 0.554 4.645 -26.556 1.00 97.17 220 A 1 ATOM 1689 N N . GLU A 0 221 . 2.228 4.184 -25.128 1.00 97.24 221 A 1 ATOM 1690 C CA . GLU A 0 221 . 1.548 4.644 -23.919 1.00 97.24 221 A 1 ATOM 1691 C C . GLU A 0 221 . 2.195 5.908 -23.334 1.00 97.24 221 A 1 ATOM 1692 C CB . GLU A 0 221 . 1.457 3.516 -22.875 1.00 97.24 221 A 1 ATOM 1693 O O . GLU A 0 221 . 3.297 6.314 -23.703 1.00 97.24 221 A 1 ATOM 1694 C CG . GLU A 0 221 . 0.602 2.324 -23.338 1.00 97.24 221 A 1 ATOM 1695 C CD . GLU A 0 221 . 0.060 1.492 -22.165 1.00 97.24 221 A 1 ATOM 1696 O OE1 . GLU A 0 221 . -1.090 1.000 -22.271 1.00 97.24 221 A 1 ATOM 1697 O OE2 . GLU A 0 221 . 0.706 1.399 -21.101 1.00 97.24 221 A 1 ATOM 1698 N N . GLU A 0 222 . 1.489 6.524 -22.391 1.00 97.71 222 A 1 ATOM 1699 C CA . GLU A 0 222 . 1.892 7.715 -21.644 1.00 97.71 222 A 1 ATOM 1700 C C . GLU A 0 222 . 1.553 7.520 -20.157 1.00 97.71 222 A 1 ATOM 1701 C CB . GLU A 0 222 . 1.197 8.965 -22.225 1.00 97.71 222 A 1 ATOM 1702 O O . GLU A 0 222 . 0.679 6.704 -19.835 1.00 97.71 222 A 1 ATOM 1703 C CG . GLU A 0 222 . -0.343 8.903 -22.138 1.00 97.71 222 A 1 ATOM 1704 C CD . GLU A 0 222 . -1.082 10.114 -22.729 1.00 97.71 222 A 1 ATOM 1705 O OE1 . GLU A 0 222 . -2.342 10.108 -22.608 1.00 97.71 222 A 1 ATOM 1706 O OE2 . GLU A 0 222 . -0.420 10.999 -23.313 1.00 97.71 222 A 1 ATOM 1707 N N . PRO A 0 223 . 2.202 8.249 -19.230 1.00 98.17 223 A 1 ATOM 1708 C CA . PRO A 0 223 . 1.762 8.281 -17.842 1.00 98.17 223 A 1 ATOM 1709 C C . PRO A 0 223 . 0.279 8.657 -17.742 1.00 98.17 223 A 1 ATOM 1710 C CB . PRO A 0 223 . 2.659 9.306 -17.141 1.00 98.17 223 A 1 ATOM 1711 O O . PRO A 0 223 . -0.211 9.503 -18.487 1.00 98.17 223 A 1 ATOM 1712 C CG . PRO A 0 223 . 3.920 9.317 -18.002 1.00 98.17 223 A 1 ATOM 1713 C CD . PRO A 0 223 . 3.373 9.095 -19.412 1.00 98.17 223 A 1 ATOM 1714 N N . ILE A 0 224 . -0.440 8.051 -16.798 1.00 98.46 224 A 1 ATOM 1715 C CA . ILE A 0 224 . -1.875 8.272 -16.612 1.00 98.46 224 A 1 ATOM 1716 C C . ILE A 0 224 . -2.146 9.741 -16.331 1.00 98.46 224 A 1 ATOM 1717 C CB . ILE A 0 224 . -2.433 7.384 -15.485 1.00 98.46 224 A 1 ATOM 1718 O O . ILE A 0 224 . -1.616 10.312 -15.380 1.00 98.46 224 A 1 ATOM 1719 C CG1 . ILE A 0 224 . -2.345 5.889 -15.849 1.00 98.46 224 A 1 ATOM 1720 C CG2 . ILE A 0 224 . -3.886 7.753 -15.118 1.00 98.46 224 A 1 ATOM 1721 C CD1 . ILE A 0 224 . -3.110 5.507 -17.127 1.00 98.46 224 A 1 ATOM 1722 N N . ASP A 0 225 . -2.988 10.337 -17.160 1.00 97.28 225 A 1 ATOM 1723 C CA . ASP A 0 225 . -3.418 11.714 -16.999 1.00 97.28 225 A 1 ATOM 1724 C C . ASP A 0 225 . -4.269 11.902 -15.736 1.00 97.28 225 A 1 ATOM 1725 C CB . ASP A 0 225 . -4.170 12.126 -18.261 1.00 97.28 225 A 1 ATOM 1726 O O . ASP A 0 225 . -5.021 11.000 -15.337 1.00 97.28 225 A 1 ATOM 1727 C CG . ASP A 0 225 . -4.416 13.625 -18.309 1.00 97.28 225 A 1 ATOM 1728 O OD1 . ASP A 0 225 . -3.576 14.333 -17.711 1.00 97.28 225 A 1 ATOM 1729 O OD2 . ASP A 0 225 . -5.422 13.965 -18.968 1.00 97.28 225 A 1 ATOM 1730 N N . LYS A 0 226 . -4.152 13.066 -15.100 1.00 97.52 226 A 1 ATOM 1731 C CA . LYS A 0 226 . -4.778 13.312 -13.796 1.00 97.52 226 A 1 ATOM 1732 C C . LYS A 0 226 . -6.301 13.292 -13.920 1.00 97.52 226 A 1 ATOM 1733 C CB . LYS A 0 226 . -4.277 14.654 -13.255 1.00 97.52 226 A 1 ATOM 1734 O O . LYS A 0 226 . -6.988 12.667 -13.115 1.00 97.52 226 A 1 ATOM 1735 C CG . LYS A 0 226 . -4.591 14.770 -11.764 1.00 97.52 226 A 1 ATOM 1736 C CD . LYS A 0 226 . -4.365 16.194 -11.271 1.00 97.52 226 A 1 ATOM 1737 C CE . LYS A 0 226 . -4.691 16.251 -9.777 1.00 97.52 226 A 1 ATOM 1738 N NZ . LYS A 0 226 . -5.702 17.287 -9.514 1.00 97.52 226 A 1 ATOM 1739 N N . GLU A 0 227 . -6.815 13.887 -14.984 1.00 97.99 227 A 1 ATOM 1740 C CA . GLU A 0 227 . -8.227 13.988 -15.331 1.00 97.99 227 A 1 ATOM 1741 C C . GLU A 0 227 . -8.825 12.597 -15.570 1.00 97.99 227 A 1 ATOM 1742 C CB . GLU A 0 227 . -8.379 14.844 -16.604 1.00 97.99 227 A 1 ATOM 1743 O O . GLU A 0 227 . -9.921 12.294 -15.093 1.00 97.99 227 A 1 ATOM 1744 C CG . GLU A 0 227 . -8.090 16.351 -16.440 1.00 97.99 227 A 1 ATOM 1745 C CD . GLU A 0 227 . -6.617 16.743 -16.208 1.00 97.99 227 A 1 ATOM 1746 O OE1 . GLU A 0 227 . -6.391 17.893 -15.772 1.00 97.99 227 A 1 ATOM 1747 O OE2 . GLU A 0 227 . -5.729 15.885 -16.374 1.00 97.99 227 A 1 ATOM 1748 N N . LYS A 0 228 . -8.082 11.705 -16.247 1.00 98.14 228 A 1 ATOM 1749 C CA . LYS A 0 228 . -8.489 10.301 -16.434 1.00 98.14 228 A 1 ATOM 1750 C C . LYS A 0 228 . -8.637 9.594 -15.083 1.00 98.14 228 A 1 ATOM 1751 C CB . LYS A 0 228 . -7.492 9.542 -17.336 1.00 98.14 228 A 1 ATOM 1752 O O . LYS A 0 228 . -9.605 8.856 -14.887 1.00 98.14 228 A 1 ATOM 1753 C CG . LYS A 0 228 . -7.495 10.000 -18.808 1.00 98.14 228 A 1 ATOM 1754 C CD . LYS A 0 228 . -6.393 9.289 -19.625 1.00 98.14 228 A 1 ATOM 1755 C CE . LYS A 0 228 . -6.255 9.898 -21.035 1.00 98.14 228 A 1 ATOM 1756 N NZ . LYS A 0 228 . -4.985 9.517 -21.731 1.00 98.14 228 A 1 ATOM 1757 N N . ALA A 0 229 . -7.712 9.824 -14.151 1.00 98.57 229 A 1 ATOM 1758 C CA . ALA A 0 229 . -7.775 9.232 -12.819 1.00 98.57 229 A 1 ATOM 1759 C C . ALA A 0 229 . -8.904 9.813 -11.955 1.00 98.57 229 A 1 ATOM 1760 C CB . ALA A 0 229 . -6.404 9.354 -12.159 1.00 98.57 229 A 1 ATOM 1761 O O . ALA A 0 229 . -9.617 9.054 -11.300 1.00 98.57 229 A 1 ATOM 1762 N N . GLU A 0 230 . -9.137 11.123 -12.008 1.00 98.59 230 A 1 ATOM 1763 C CA . GLU A 0 230 . -10.272 11.772 -11.339 1.00 98.59 230 A 1 ATOM 1764 C C . GLU A 0 230 . -11.617 11.249 -11.863 1.00 98.59 230 A 1 ATOM 1765 C CB . GLU A 0 230 . -10.175 13.295 -11.516 1.00 98.59 230 A 1 ATOM 1766 O O . GLU A 0 230 . -12.512 10.940 -11.073 1.00 98.59 230 A 1 ATOM 1767 C CG . GLU A 0 230 . -9.040 13.887 -10.665 1.00 98.59 230 A 1 ATOM 1768 C CD . GLU A 0 230 . -8.844 15.400 -10.834 1.00 98.59 230 A 1 ATOM 1769 O OE1 . GLU A 0 230 . -7.947 15.945 -10.136 1.00 98.59 230 A 1 ATOM 1770 O OE2 . GLU A 0 230 . -9.586 16.025 -11.617 1.00 98.59 230 A 1 ATOM 1771 N N . CYS A 0 231 . -11.743 11.051 -13.179 1.00 98.45 231 A 1 ATOM 1772 C CA . CYS A 0 231 . -12.930 10.438 -13.777 1.00 98.45 231 A 1 ATOM 1773 C C . CYS A 0 231 . -13.171 9.022 -13.240 1.00 98.45 231 A 1 ATOM 1774 C CB . CYS A 0 231 . -12.785 10.401 -15.303 1.00 98.45 231 A 1 ATOM 1775 O O . CYS A 0 231 . -14.304 8.680 -12.899 1.00 98.45 231 A 1 ATOM 1776 S SG . CYS A 0 231 . -12.913 12.071 -15.993 1.00 98.45 231 A 1 ATOM 1777 N N . LEU A 0 232 . -12.115 8.207 -13.121 1.00 98.48 232 A 1 ATOM 1778 C CA . LEU A 0 232 . -12.236 6.867 -12.549 1.00 98.48 232 A 1 ATOM 1779 C C . LEU A 0 232 . -12.624 6.911 -11.065 1.00 98.48 232 A 1 ATOM 1780 C CB . LEU A 0 232 . -10.932 6.082 -12.769 1.00 98.48 232 A 1 ATOM 1781 O O . LEU A 0 232 . -13.440 6.102 -10.628 1.00 98.48 232 A 1 ATOM 1782 C CG . LEU A 0 232 . -10.981 4.662 -12.176 1.00 98.48 232 A 1 ATOM 1783 C CD1 . LEU A 0 232 . -12.059 3.811 -12.838 1.00 98.48 232 A 1 ATOM 1784 C CD2 . LEU A 0 232 . -9.654 3.933 -12.359 1.00 98.48 232 A 1 ATOM 1785 N N . ALA A 0 233 . -12.075 7.846 -10.286 1.00 98.62 233 A 1 ATOM 1786 C CA . ALA A 0 233 . -12.445 8.013 -8.882 1.00 98.62 233 A 1 ATOM 1787 C C . ALA A 0 233 . -13.950 8.283 -8.735 1.00 98.62 233 A 1 ATOM 1788 C CB . ALA A 0 233 . -11.603 9.138 -8.272 1.00 98.62 233 A 1 ATOM 1789 O O . ALA A 0 233 . -14.610 7.637 -7.922 1.00 98.62 233 A 1 ATOM 1790 N N . ILE A 0 234 . -14.506 9.163 -9.575 1.00 98.36 234 A 1 ATOM 1791 C CA . ILE A 0 234 . -15.947 9.444 -9.620 1.00 98.36 234 A 1 ATOM 1792 C C . ILE A 0 234 . -16.737 8.195 -10.044 1.00 98.36 234 A 1 ATOM 1793 C CB . ILE A 0 234 . -16.223 10.654 -10.544 1.00 98.36 234 A 1 ATOM 1794 O O . ILE A 0 234 . -17.720 7.848 -9.391 1.00 98.36 234 A 1 ATOM 1795 C CG1 . ILE A 0 234 . -15.583 11.941 -9.969 1.00 98.36 234 A 1 ATOM 1796 C CG2 . ILE A 0 234 . -17.738 10.868 -10.740 1.00 98.36 234 A 1 ATOM 1797 C CD1 . ILE A 0 234 . -15.509 13.097 -10.975 1.00 98.36 234 A 1 ATOM 1798 N N . GLU A 0 235 . -16.299 7.492 -11.095 1.00 97.93 235 A 1 ATOM 1799 C CA . GLU A 0 235 . -16.939 6.262 -11.603 1.00 97.93 235 A 1 ATOM 1800 C C . GLU A 0 235 . -17.018 5.153 -10.535 1.00 97.93 235 A 1 ATOM 1801 C CB . GLU A 0 235 . -16.167 5.785 -12.858 1.00 97.93 235 A 1 ATOM 1802 O O . GLU A 0 235 . -18.004 4.418 -10.467 1.00 97.93 235 A 1 ATOM 1803 C CG . GLU A 0 235 . -16.780 4.571 -13.589 1.00 97.93 235 A 1 ATOM 1804 C CD . GLU A 0 235 . -15.968 4.092 -14.818 1.00 97.93 235 A 1 ATOM 1805 O OE1 . GLU A 0 235 . -16.300 3.051 -15.441 1.00 97.93 235 A 1 ATOM 1806 O OE2 . GLU A 0 235 . -14.929 4.689 -15.185 1.00 97.93 235 A 1 ATOM 1807 N N . LEU A 0 236 . -16.006 5.045 -9.669 1.00 97.67 236 A 1 ATOM 1808 C CA . LEU A 0 236 . -15.954 4.067 -8.575 1.00 97.67 236 A 1 ATOM 1809 C C . LEU A 0 236 . -16.577 4.570 -7.261 1.00 97.67 236 A 1 ATOM 1810 C CB . LEU A 0 236 . -14.494 3.617 -8.372 1.00 97.67 236 A 1 ATOM 1811 O O . LEU A 0 236 . -16.586 3.837 -6.268 1.00 97.67 236 A 1 ATOM 1812 C CG . LEU A 0 236 . -13.853 2.922 -9.588 1.00 97.67 236 A 1 ATOM 1813 C CD1 . LEU A 0 236 . -12.436 2.472 -9.229 1.00 97.67 236 A 1 ATOM 1814 C CD2 . LEU A 0 236 . -14.638 1.691 -10.039 1.00 97.67 236 A 1 ATOM 1815 N N . GLY A 0 237 . -17.073 5.810 -7.222 1.00 97.31 237 A 1 ATOM 1816 C CA . GLY A 0 237 . -17.601 6.426 -6.002 1.00 97.31 237 A 1 ATOM 1817 C C . GLY A 0 237 . -16.549 6.615 -4.909 1.00 97.31 237 A 1 ATOM 1818 O O . GLY A 0 237 . -16.874 6.519 -3.726 1.00 97.31 237 A 1 ATOM 1819 N N . ALA A 0 238 . -15.288 6.832 -5.287 1.00 98.13 238 A 1 ATOM 1820 C CA . ALA A 0 238 . -14.230 7.166 -4.346 1.00 98.13 238 A 1 ATOM 1821 C C . ALA A 0 238 . -14.424 8.588 -3.798 1.00 98.13 238 A 1 ATOM 1822 C CB . ALA A 0 238 . -12.864 6.964 -5.012 1.00 98.13 238 A 1 ATOM 1823 O O . ALA A 0 238 . -14.779 9.510 -4.531 1.00 98.13 238 A 1 ATOM 1824 N N . GLU A 0 239 . -14.163 8.774 -2.503 1.00 97.11 239 A 1 ATOM 1825 C CA . GLU A 0 239 . -14.330 10.068 -1.825 1.00 97.11 239 A 1 ATOM 1826 C C . GLU A 0 239 . -13.265 11.081 -2.283 1.00 97.11 239 A 1 ATOM 1827 C CB . GLU A 0 239 . -14.271 9.839 -0.304 1.00 97.11 239 A 1 ATOM 1828 O O . GLU A 0 239 . -13.519 12.284 -2.309 1.00 97.11 239 A 1 ATOM 1829 C CG . GLU A 0 239 . -14.649 11.048 0.579 1.00 97.11 239 A 1 ATOM 1830 C CD . GLU A 0 239 . -16.156 11.250 0.873 1.00 97.11 239 A 1 ATOM 1831 O OE1 . GLU A 0 239 . -16.524 12.237 1.561 1.00 97.11 239 A 1 ATOM 1832 O OE2 . GLU A 0 239 . -16.993 10.374 0.564 1.00 97.11 239 A 1 ATOM 1833 N N . ALA A 0 240 . -12.077 10.599 -2.671 1.00 98.10 240 A 1 ATOM 1834 C CA . ALA A 0 240 . -11.005 11.427 -3.209 1.00 98.10 240 A 1 ATOM 1835 C C . ALA A 0 240 . -10.051 10.642 -4.121 1.00 98.10 240 A 1 ATOM 1836 C CB . ALA A 0 240 . -10.235 12.071 -2.046 1.00 98.10 240 A 1 ATOM 1837 O O . ALA A 0 240 . -9.924 9.416 -4.028 1.00 98.10 240 A 1 ATOM 1838 N N . TYR A 0 241 . -9.334 11.398 -4.955 1.00 98.70 241 A 1 ATOM 1839 C CA . TYR A 0 241 . -8.151 10.956 -5.682 1.00 98.70 241 A 1 ATOM 1840 C C . TYR A 0 241 . -6.916 11.722 -5.196 1.00 98.70 241 A 1 ATOM 1841 C CB . TYR A 0 241 . -8.356 11.143 -7.188 1.00 98.70 241 A 1 ATOM 1842 O O . TYR A 0 241 . -6.957 12.947 -5.066 1.00 98.70 241 A 1 ATOM 1843 C CG . TYR A 0 241 . -7.095 10.939 -8.003 1.00 98.70 241 A 1 ATOM 1844 C CD1 . TYR A 0 241 . -6.619 11.970 -8.831 1.00 98.70 241 A 1 ATOM 1845 C CD2 . TYR A 0 241 . -6.380 9.729 -7.913 1.00 98.70 241 A 1 ATOM 1846 C CE1 . TYR A 0 241 . -5.475 11.763 -9.617 1.00 98.70 241 A 1 ATOM 1847 C CE2 . TYR A 0 241 . -5.202 9.540 -8.655 1.00 98.70 241 A 1 ATOM 1848 O OH . TYR A 0 241 . -3.723 10.326 -10.361 1.00 98.70 241 A 1 ATOM 1849 C CZ . TYR A 0 241 . -4.773 10.547 -9.539 1.00 98.70 241 A 1 ATOM 1850 N N . VAL A 0 242 . -5.815 11.010 -4.943 1.00 98.69 242 A 1 ATOM 1851 C CA . VAL A 0 242 . -4.532 11.605 -4.543 1.00 98.69 242 A 1 ATOM 1852 C C . VAL A 0 242 . -3.382 10.958 -5.305 1.00 98.69 242 A 1 ATOM 1853 C CB . VAL A 0 242 . -4.299 11.484 -3.023 1.00 98.69 242 A 1 ATOM 1854 O O . VAL A 0 242 . -3.207 9.742 -5.267 1.00 98.69 242 A 1 ATOM 1855 C CG1 . VAL A 0 242 . -3.009 12.196 -2.585 1.00 98.69 242 A 1 ATOM 1856 C CG2 . VAL A 0 242 . -5.444 12.104 -2.218 1.00 98.69 242 A 1 ATOM 1857 N N . GLU A 0 243 . -2.544 11.774 -5.942 1.00 98.62 243 A 1 ATOM 1858 C CA . GLU A 0 243 . -1.225 11.335 -6.404 1.00 98.62 243 A 1 ATOM 1859 C C . GLU A 0 243 . -0.187 11.479 -5.297 1.00 98.62 243 A 1 ATOM 1860 C CB . GLU A 0 243 . -0.745 12.129 -7.617 1.00 98.62 243 A 1 ATOM 1861 O O . GLU A 0 243 . -0.079 12.547 -4.689 1.00 98.62 243 A 1 ATOM 1862 C CG . GLU A 0 243 . -1.546 11.787 -8.867 1.00 98.62 243 A 1 ATOM 1863 C CD . GLU A 0 243 . -0.915 12.339 -10.149 1.00 98.62 243 A 1 ATOM 1864 O OE1 . GLU A 0 243 . -1.528 12.169 -11.217 1.00 98.62 243 A 1 ATOM 1865 O OE2 . GLU A 0 243 . 0.221 12.871 -10.116 1.00 98.62 243 A 1 ATOM 1866 N N . CYS A 0 244 . 0.626 10.451 -5.074 1.00 98.56 244 A 1 ATOM 1867 C CA . CYS A 0 244 . 1.658 10.451 -4.045 1.00 98.56 244 A 1 ATOM 1868 C C . CYS A 0 244 . 2.959 9.792 -4.510 1.00 98.56 244 A 1 ATOM 1869 C CB . CYS A 0 244 . 1.110 9.792 -2.768 1.00 98.56 244 A 1 ATOM 1870 O O . CYS A 0 244 . 2.997 8.963 -5.426 1.00 98.56 244 A 1 ATOM 1871 S SG . CYS A 0 244 . 0.826 8.019 -3.039 1.00 98.56 244 A 1 ATOM 1872 N N . SER A 0 245 . 4.038 10.124 -3.812 1.00 98.35 245 A 1 ATOM 1873 C CA . SER A 0 245 . 5.339 9.485 -3.965 1.00 98.35 245 A 1 ATOM 1874 C C . SER A 0 245 . 5.822 9.040 -2.596 1.00 98.35 245 A 1 ATOM 1875 C CB . SER A 0 245 . 6.319 10.469 -4.585 1.00 98.35 245 A 1 ATOM 1876 O O . SER A 0 245 . 6.055 9.865 -1.719 1.00 98.35 245 A 1 ATOM 1877 O OG . SER A 0 245 . 7.629 9.937 -4.571 1.00 98.35 245 A 1 ATOM 1878 N N . ALA A 0 246 . 5.986 7.730 -2.420 1.00 98.04 246 A 1 ATOM 1879 C CA . ALA A 0 246 . 6.591 7.183 -1.211 1.00 98.04 246 A 1 ATOM 1880 C C . ALA A 0 246 . 8.084 7.546 -1.106 1.00 98.04 246 A 1 ATOM 1881 C CB . ALA A 0 246 . 6.369 5.670 -1.221 1.00 98.04 246 A 1 ATOM 1882 O O . ALA A 0 246 . 8.591 7.698 0.000 1.00 98.04 246 A 1 ATOM 1883 N N . LEU A 0 247 . 8.767 7.722 -2.246 1.00 96.57 247 A 1 ATOM 1884 C CA . LEU A 0 247 . 10.194 8.046 -2.311 1.00 96.57 247 A 1 ATOM 1885 C C . LEU A 0 247 . 10.479 9.488 -1.873 1.00 96.57 247 A 1 ATOM 1886 C CB . LEU A 0 247 . 10.679 7.796 -3.753 1.00 96.57 247 A 1 ATOM 1887 O O . LEU A 0 247 . 11.381 9.731 -1.082 1.00 96.57 247 A 1 ATOM 1888 C CG . LEU A 0 247 . 12.162 8.144 -3.989 1.00 96.57 247 A 1 ATOM 1889 C CD1 . LEU A 0 247 . 13.094 7.270 -3.149 1.00 96.57 247 A 1 ATOM 1890 C CD2 . LEU A 0 247 . 12.512 7.948 -5.463 1.00 96.57 247 A 1 ATOM 1891 N N . THR A 0 248 . 9.706 10.446 -2.388 1.00 96.61 248 A 1 ATOM 1892 C CA . THR A 0 248 . 9.868 11.879 -2.069 1.00 96.61 248 A 1 ATOM 1893 C C . THR A 0 248 . 8.967 12.340 -0.921 1.00 96.61 248 A 1 ATOM 1894 C CB . THR A 0 248 . 9.637 12.766 -3.304 1.00 96.61 248 A 1 ATOM 1895 O O . THR A 0 248 . 8.955 13.519 -0.582 1.00 96.61 248 A 1 ATOM 1896 C CG2 . THR A 0 248 . 10.534 12.390 -4.484 1.00 96.61 248 A 1 ATOM 1897 O OG1 . THR A 0 248 . 8.310 12.646 -3.752 1.00 96.61 248 A 1 ATOM 1898 N N . GLN A 0 249 . 8.163 11.426 -0.366 1.00 96.90 249 A 1 ATOM 1899 C CA . GLN A 0 249 . 7.116 11.675 0.633 1.00 96.90 249 A 1 ATOM 1900 C C . GLN A 0 249 . 6.036 12.689 0.201 1.00 96.90 249 A 1 ATOM 1901 C CB . GLN A 0 249 . 7.740 11.989 2.000 1.00 96.90 249 A 1 ATOM 1902 O O . GLN A 0 249 . 5.225 13.143 1.016 1.00 96.90 249 A 1 ATOM 1903 C CG . GLN A 0 249 . 8.678 10.873 2.489 1.00 96.90 249 A 1 ATOM 1904 C CD . GLN A 0 249 . 9.217 11.149 3.886 1.00 96.90 249 A 1 ATOM 1905 N NE2 . GLN A 0 249 . 9.607 10.128 4.615 1.00 96.90 249 A 1 ATOM 1906 O OE1 . GLN A 0 249 . 9.287 12.277 4.345 1.00 96.90 249 A 1 ATOM 1907 N N . LYS A 0 250 . 5.954 13.020 -1.097 1.00 98.22 250 A 1 ATOM 1908 C CA . LYS A 0 250 . 4.920 13.910 -1.640 1.00 98.22 250 A 1 ATOM 1909 C C . LYS A 0 250 . 3.529 13.330 -1.383 1.00 98.22 250 A 1 ATOM 1910 C CB . LYS A 0 250 . 5.171 14.157 -3.135 1.00 98.22 250 A 1 ATOM 1911 O O . LYS A 0 250 . 3.234 12.212 -1.809 1.00 98.22 250 A 1 ATOM 1912 C CG . LYS A 0 250 . 4.142 15.126 -3.738 1.00 98.22 250 A 1 ATOM 1913 C CD . LYS A 0 250 . 4.434 15.372 -5.222 1.00 98.22 250 A 1 ATOM 1914 C CE . LYS A 0 250 . 3.329 16.236 -5.840 1.00 98.22 250 A 1 ATOM 1915 N NZ . LYS A 0 250 . 3.511 16.381 -7.308 1.00 98.22 250 A 1 ATOM 1916 N N . ASN A 0 251 . 2.672 14.124 -0.734 1.00 98.27 251 A 1 ATOM 1917 C CA . ASN A 0 251 . 1.291 13.794 -0.355 1.00 98.27 251 A 1 ATOM 1918 C C . ASN A 0 251 . 1.135 12.537 0.520 1.00 98.27 251 A 1 ATOM 1919 C CB . ASN A 0 251 . 0.393 13.767 -1.604 1.00 98.27 251 A 1 ATOM 1920 O O . ASN A 0 251 . 0.017 12.062 0.701 1.00 98.27 251 A 1 ATOM 1921 C CG . ASN A 0 251 . 0.281 15.107 -2.300 1.00 98.27 251 A 1 ATOM 1922 N ND2 . ASN A 0 251 . -0.062 15.110 -3.564 1.00 98.27 251 A 1 ATOM 1923 O OD1 . ASN A 0 251 . 0.499 16.164 -1.737 1.00 98.27 251 A 1 ATOM 1924 N N . LEU A 0 252 . 2.219 12.015 1.104 1.00 97.48 252 A 1 ATOM 1925 C CA . LEU A 0 252 . 2.176 10.816 1.942 1.00 97.48 252 A 1 ATOM 1926 C C . LEU A 0 252 . 1.227 11.002 3.133 1.00 97.48 252 A 1 ATOM 1927 C CB . LEU A 0 252 . 3.611 10.520 2.395 1.00 97.48 252 A 1 ATOM 1928 O O . LEU A 0 252 . 0.294 10.224 3.318 1.00 97.48 252 A 1 ATOM 1929 C CG . LEU A 0 252 . 3.754 9.259 3.259 1.00 97.48 252 A 1 ATOM 1930 C CD1 . LEU A 0 252 . 3.437 8.005 2.454 1.00 97.48 252 A 1 ATOM 1931 C CD2 . LEU A 0 252 . 5.195 9.198 3.737 1.00 97.48 252 A 1 ATOM 1932 N N . LYS A 0 253 . 1.406 12.097 3.883 1.00 96.54 253 A 1 ATOM 1933 C CA . LYS A 0 253 . 0.526 12.462 5.000 1.00 96.54 253 A 1 ATOM 1934 C C . LYS A 0 253 . -0.921 12.660 4.540 1.00 96.54 253 A 1 ATOM 1935 C CB . LYS A 0 253 . 1.071 13.718 5.696 1.00 96.54 253 A 1 ATOM 1936 O O . LYS A 0 253 . -1.833 12.177 5.193 1.00 96.54 253 A 1 ATOM 1937 C CG . LYS A 0 253 . 0.391 13.926 7.056 1.00 96.54 253 A 1 ATOM 1938 C CD . LYS A 0 253 . 0.719 15.299 7.658 1.00 96.54 253 A 1 ATOM 1939 C CE . LYS A 0 253 . 0.147 15.469 9.073 1.00 96.54 253 A 1 ATOM 1940 N NZ . LYS A 0 253 . -1.319 15.244 9.132 1.00 96.54 253 A 1 ATOM 1941 N N . THR A 0 254 . -1.130 13.307 3.391 1.00 98.23 254 A 1 ATOM 1942 C CA . THR A 0 254 . -2.466 13.559 2.829 1.00 98.23 254 A 1 ATOM 1943 C C . THR A 0 254 . -3.242 12.267 2.586 1.00 98.23 254 A 1 ATOM 1944 C CB . THR A 0 254 . -2.356 14.328 1.505 1.00 98.23 254 A 1 ATOM 1945 O O . THR A 0 254 . -4.426 12.209 2.908 1.00 98.23 254 A 1 ATOM 1946 C CG2 . THR A 0 254 . -3.705 14.791 0.959 1.00 98.23 254 A 1 ATOM 1947 O OG1 . THR A 0 254 . -1.552 15.471 1.684 1.00 98.23 254 A 1 ATOM 1948 N N . VAL A 0 255 . -2.591 11.225 2.057 1.00 98.64 255 A 1 ATOM 1949 C CA . VAL A 0 255 . -3.234 9.921 1.830 1.00 98.64 255 A 1 ATOM 1950 C C . VAL A 0 255 . -3.754 9.330 3.142 1.00 98.64 255 A 1 ATOM 1951 C CB . VAL A 0 255 . -2.273 8.935 1.132 1.00 98.64 255 A 1 ATOM 1952 O O . VAL A 0 255 . -4.919 8.936 3.219 1.00 98.64 255 A 1 ATOM 1953 C CG1 . VAL A 0 255 . -2.880 7.530 1.053 1.00 98.64 255 A 1 ATOM 1954 C CG2 . VAL A 0 255 . -1.963 9.400 -0.297 1.00 98.64 255 A 1 ATOM 1955 N N . PHE A 0 256 . -2.917 9.294 4.180 1.00 98.19 256 A 1 ATOM 1956 C CA . PHE A 0 256 . -3.296 8.684 5.454 1.00 98.19 256 A 1 ATOM 1957 C C . PHE A 0 256 . -4.220 9.572 6.295 1.00 98.19 256 A 1 ATOM 1958 C CB . PHE A 0 256 . -2.046 8.219 6.204 1.00 98.19 256 A 1 ATOM 1959 O O . PHE A 0 256 . -5.133 9.039 6.916 1.00 98.19 256 A 1 ATOM 1960 C CG . PHE A 0 256 . -1.399 7.008 5.552 1.00 98.19 256 A 1 ATOM 1961 C CD1 . PHE A 0 256 . -1.965 5.731 5.729 1.00 98.19 256 A 1 ATOM 1962 C CD2 . PHE A 0 256 . -0.259 7.152 4.742 1.00 98.19 256 A 1 ATOM 1963 C CE1 . PHE A 0 256 . -1.383 4.605 5.118 1.00 98.19 256 A 1 ATOM 1964 C CE2 . PHE A 0 256 . 0.318 6.027 4.125 1.00 98.19 256 A 1 ATOM 1965 C CZ . PHE A 0 256 . -0.234 4.752 4.324 1.00 98.19 256 A 1 ATOM 1966 N N . ASP A 0 257 . -4.094 10.900 6.242 1.00 97.65 257 A 1 ATOM 1967 C CA . ASP A 0 257 . -5.051 11.830 6.860 1.00 97.65 257 A 1 ATOM 1968 C C . ASP A 0 257 . -6.463 11.640 6.281 1.00 97.65 257 A 1 ATOM 1969 C CB . ASP A 0 257 . -4.630 13.289 6.621 1.00 97.65 257 A 1 ATOM 1970 O O . ASP A 0 257 . -7.437 11.565 7.031 1.00 97.65 257 A 1 ATOM 1971 C CG . ASP A 0 257 . -3.443 13.803 7.440 1.00 97.65 257 A 1 ATOM 1972 O OD1 . ASP A 0 257 . -2.955 13.153 8.394 1.00 97.65 257 A 1 ATOM 1973 O OD2 . ASP A 0 257 . -3.000 14.940 7.151 1.00 97.65 257 A 1 ATOM 1974 N N . LEU A 0 258 . -6.585 11.508 4.952 1.00 98.21 258 A 1 ATOM 1975 C CA . LEU A 0 258 . -7.866 11.226 4.297 1.00 98.21 258 A 1 ATOM 1976 C C . LEU A 0 258 . -8.408 9.849 4.682 1.00 98.21 258 A 1 ATOM 1977 C CB . LEU A 0 258 . -7.714 11.313 2.771 1.00 98.21 258 A 1 ATOM 1978 O O . LEU A 0 258 . -9.611 9.718 4.912 1.00 98.21 258 A 1 ATOM 1979 C CG . LEU A 0 258 . -7.620 12.747 2.227 1.00 98.21 258 A 1 ATOM 1980 C CD1 . LEU A 0 258 . -7.232 12.680 0.755 1.00 98.21 258 A 1 ATOM 1981 C CD2 . LEU A 0 258 . -8.948 13.501 2.335 1.00 98.21 258 A 1 ATOM 1982 N N . ALA A 0 259 . -7.546 8.833 4.778 1.00 98.29 259 A 1 ATOM 1983 C CA . ALA A 0 259 . -7.948 7.502 5.224 1.00 98.29 259 A 1 ATOM 1984 C C . ALA A 0 259 . -8.444 7.516 6.679 1.00 98.29 259 A 1 ATOM 1985 C CB . ALA A 0 259 . -6.781 6.528 5.024 1.00 98.29 259 A 1 ATOM 1986 O O . ALA A 0 259 . -9.479 6.923 6.975 1.00 98.29 259 A 1 ATOM 1987 N N . ILE A 0 260 . -7.768 8.238 7.576 1.00 97.92 260 A 1 ATOM 1988 C CA . ILE A 0 260 . -8.205 8.419 8.966 1.00 97.92 260 A 1 ATOM 1989 C C . ILE A 0 260 . -9.554 9.137 8.994 1.00 97.92 260 A 1 ATOM 1990 C CB . ILE A 0 260 . -7.135 9.182 9.777 1.00 97.92 260 A 1 ATOM 1991 O O . ILE A 0 260 . -10.495 8.643 9.609 1.00 97.92 260 A 1 ATOM 1992 C CG1 . ILE A 0 260 . -5.855 8.335 9.950 1.00 97.92 260 A 1 ATOM 1993 C CG2 . ILE A 0 260 . -7.675 9.574 11.167 1.00 97.92 260 A 1 ATOM 1994 C CD1 . ILE A 0 260 . -4.615 9.208 10.185 1.00 97.92 260 A 1 ATOM 1995 N N . TRP A 0 261 . -9.685 10.258 8.284 1.00 97.07 261 A 1 ATOM 1996 C CA . TRP A 0 261 . -10.924 11.034 8.240 1.00 97.07 261 A 1 ATOM 1997 C C . TRP A 0 261 . -12.111 10.213 7.707 1.00 97.07 261 A 1 ATOM 1998 C CB . TRP A 0 261 . -10.685 12.294 7.405 1.00 97.07 261 A 1 ATOM 1999 O O . TRP A 0 261 . -13.170 10.168 8.337 1.00 97.07 261 A 1 ATOM 2000 C CG . TRP A 0 261 . -11.893 13.163 7.272 1.00 97.07 261 A 1 ATOM 2001 C CD1 . TRP A 0 261 . -12.291 14.099 8.160 1.00 97.07 261 A 1 ATOM 2002 C CD2 . TRP A 0 261 . -12.909 13.145 6.226 1.00 97.07 261 A 1 ATOM 2003 C CE2 . TRP A 0 261 . -13.915 14.101 6.554 1.00 97.07 261 A 1 ATOM 2004 C CE3 . TRP A 0 261 . -13.083 12.412 5.036 1.00 97.07 261 A 1 ATOM 2005 N NE1 . TRP A 0 261 . -13.481 14.660 7.739 1.00 97.07 261 A 1 ATOM 2006 C CH2 . TRP A 0 261 . -15.181 13.570 4.561 1.00 97.07 261 A 1 ATOM 2007 C CZ2 . TRP A 0 261 . -15.040 14.318 5.743 1.00 97.07 261 A 1 ATOM 2008 C CZ3 . TRP A 0 261 . -14.207 12.619 4.217 1.00 97.07 261 A 1 ATOM 2009 N N . CYS A 0 262 . -11.925 9.498 6.592 1.00 97.20 262 A 1 ATOM 2010 C CA . CYS A 0 262 . -12.940 8.602 6.035 1.00 97.20 262 A 1 ATOM 2011 C C . CYS A 0 262 . -13.272 7.462 7.004 1.00 97.20 262 A 1 ATOM 2012 C CB . CYS A 0 262 . -12.440 8.018 4.705 1.00 97.20 262 A 1 ATOM 2013 O O . CYS A 0 262 . -14.439 7.136 7.213 1.00 97.20 262 A 1 ATOM 2014 S SG . CYS A 0 262 . -12.367 9.288 3.418 1.00 97.20 262 A 1 ATOM 2015 N N . GLY A 0 263 . -12.258 6.865 7.625 1.00 96.94 263 A 1 ATOM 2016 C CA . GLY A 0 263 . -12.446 5.756 8.547 1.00 96.94 263 A 1 ATOM 2017 C C . GLY A 0 263 . -13.200 6.148 9.813 1.00 96.94 263 A 1 ATOM 2018 O O . GLY A 0 263 . -14.079 5.408 10.249 1.00 96.94 263 A 1 ATOM 2019 N N . LEU A 0 264 . -12.932 7.338 10.356 1.00 95.34 264 A 1 ATOM 2020 C CA . LEU A 0 264 . -13.684 7.892 11.481 1.00 95.34 264 A 1 ATOM 2021 C C . LEU A 0 264 . -15.146 8.156 11.110 1.00 95.34 264 A 1 ATOM 2022 C CB . LEU A 0 264 . -13.010 9.180 11.979 1.00 95.34 264 A 1 ATOM 2023 O O . LEU A 0 264 . -16.029 7.821 11.890 1.00 95.34 264 A 1 ATOM 2024 C CG . LEU A 0 264 . -11.655 8.969 12.678 1.00 95.34 264 A 1 ATOM 2025 C CD1 . LEU A 0 264 . -11.085 10.336 13.050 1.00 95.34 264 A 1 ATOM 2026 C CD2 . LEU A 0 264 . -11.775 8.116 13.939 1.00 95.34 264 A 1 ATOM 2027 N N . LYS A 0 265 . -15.423 8.658 9.899 1.00 94.59 265 A 1 ATOM 2028 C CA . LYS A 0 265 . -16.794 8.831 9.385 1.00 94.59 265 A 1 ATOM 2029 C C . LYS A 0 265 . -17.563 7.499 9.360 1.00 94.59 265 A 1 ATOM 2030 C CB . LYS A 0 265 . -16.694 9.486 7.996 1.00 94.59 265 A 1 ATOM 2031 O O . LYS A 0 265 . -18.736 7.465 9.733 1.00 94.59 265 A 1 ATOM 2032 C CG . LYS A 0 265 . -18.018 9.933 7.357 1.00 94.59 265 A 1 ATOM 2033 C CD . LYS A 0 265 . -17.733 10.329 5.894 1.00 94.59 265 A 1 ATOM 2034 C CE . LYS A 0 265 . -18.961 10.618 5.020 1.00 94.59 265 A 1 ATOM 2035 N NZ . LYS A 0 265 . -18.547 10.838 3.596 1.00 94.59 265 A 1 ATOM 2036 N N . VAL A 0 266 . -16.909 6.402 8.963 1.00 94.77 266 A 1 ATOM 2037 C CA . VAL A 0 266 . -17.488 5.044 9.003 1.00 94.77 266 A 1 ATOM 2038 C C . VAL A 0 266 . -17.692 4.569 10.442 1.00 94.77 266 A 1 ATOM 2039 C CB . VAL A 0 266 . -16.635 4.041 8.199 1.00 94.77 266 A 1 ATOM 2040 O O . VAL A 0 266 . -18.785 4.120 10.783 1.00 94.77 266 A 1 ATOM 2041 C CG1 . VAL A 0 266 . -17.176 2.610 8.298 1.00 94.77 266 A 1 ATOM 2042 C CG2 . VAL A 0 266 . -16.626 4.420 6.717 1.00 94.77 266 A 1 ATOM 2043 N N . ALA A 0 267 . -16.683 4.713 11.303 1.00 93.19 267 A 1 ATOM 2044 C CA . ALA A 0 267 . -16.765 4.307 12.705 1.00 93.19 267 A 1 ATOM 2045 C C . ALA A 0 267 . -17.889 5.045 13.458 1.00 93.19 267 A 1 ATOM 2046 C CB . ALA A 0 267 . -15.396 4.540 13.356 1.00 93.19 267 A 1 ATOM 2047 O O . ALA A 0 267 . -18.683 4.419 14.159 1.00 93.19 267 A 1 ATOM 2048 N N . ASP A 0 268 . -18.024 6.355 13.244 1.00 92.09 268 A 1 ATOM 2049 C CA . ASP A 0 268 . -19.061 7.194 13.858 1.00 92.09 268 A 1 ATOM 2050 C C . ASP A 0 268 . -20.473 6.856 13.354 1.00 92.09 268 A 1 ATOM 2051 C CB . ASP A 0 268 . -18.734 8.676 13.605 1.00 92.09 268 A 1 ATOM 2052 O O . ASP A 0 268 . -21.459 7.117 14.044 1.00 92.09 268 A 1 ATOM 2053 C CG . ASP A 0 268 . -17.477 9.148 14.345 1.00 92.09 268 A 1 ATOM 2054 O OD1 . ASP A 0 268 . -16.997 8.440 15.264 1.00 92.09 268 A 1 ATOM 2055 O OD2 . ASP A 0 268 . -16.973 10.251 14.046 1.00 92.09 268 A 1 ATOM 2056 N N . SER A 0 269 . -20.570 6.223 12.182 1.00 91.20 269 A 1 ATOM 2057 C CA . SER A 0 269 . -21.822 5.706 11.617 1.00 91.20 269 A 1 ATOM 2058 C C . SER A 0 269 . -22.176 4.296 12.120 1.00 91.20 269 A 1 ATOM 2059 C CB . SER A 0 269 . -21.778 5.747 10.085 1.00 91.20 269 A 1 ATOM 2060 O O . SER A 0 269 . -23.198 3.749 11.713 1.00 91.20 269 A 1 ATOM 2061 O OG . SER A 0 269 . -21.446 7.048 9.628 1.00 91.20 269 A 1 ATOM 2062 N N . GLY A 0 270 . -21.367 3.713 13.017 1.00 88.32 270 A 1 ATOM 2063 C CA . GLY A 0 270 . -21.570 2.374 13.583 1.00 88.32 270 A 1 ATOM 2064 C C . GLY A 0 270 . -20.651 1.284 13.019 1.00 88.32 270 A 1 ATOM 2065 O O . GLY A 0 270 . -20.834 0.119 13.364 1.00 88.32 270 A 1 ATOM 2066 N N . GLY A 0 271 . -19.664 1.650 12.196 1.00 85.66 271 A 1 ATOM 2067 C CA . GLY A 0 271 . -18.773 0.715 11.506 1.00 85.66 271 A 1 ATOM 2068 C C . GLY A 0 271 . -19.306 0.283 10.132 1.00 85.66 271 A 1 ATOM 2069 O O . GLY A 0 271 . -20.426 0.639 9.757 1.00 85.66 271 A 1 ATOM 2070 N N . PRO A 0 272 . -18.505 -0.457 9.346 1.00 81.67 272 A 1 ATOM 2071 C CA . PRO A 0 272 . -18.951 -0.979 8.058 1.00 81.67 272 A 1 ATOM 2072 C C . PRO A 0 272 . -20.025 -2.058 8.259 1.00 81.67 272 A 1 ATOM 2073 C CB . PRO A 0 272 . -17.687 -1.523 7.388 1.00 81.67 272 A 1 ATOM 2074 O O . PRO A 0 272 . -19.892 -2.939 9.110 1.00 81.67 272 A 1 ATOM 2075 C CG . PRO A 0 272 . -16.824 -1.947 8.577 1.00 81.67 272 A 1 ATOM 2076 C CD . PRO A 0 272 . -17.157 -0.918 9.654 1.00 81.67 272 A 1 ATOM 2077 N N . VAL A 0 273 . -21.091 -2.023 7.456 1.00 74.27 273 A 1 ATOM 2078 C CA . VAL A 0 273 . -22.112 -3.076 7.489 1.00 74.27 273 A 1 ATOM 2079 C C . VAL A 0 273 . -21.547 -4.333 6.829 1.00 74.27 273 A 1 ATOM 2080 C CB . VAL A 0 273 . -23.433 -2.644 6.827 1.00 74.27 273 A 1 ATOM 2081 O O . VAL A 0 273 . -21.211 -4.340 5.646 1.00 74.27 273 A 1 ATOM 2082 C CG1 . VAL A 0 273 . -24.515 -3.722 6.971 1.00 74.27 273 A 1 ATOM 2083 C CG2 . VAL A 0 273 . -23.973 -1.344 7.428 1.00 74.27 273 A 1 ATOM 2084 N N . LEU A 0 274 . -21.457 -5.423 7.591 1.00 68.96 274 A 1 ATOM 2085 C CA . LEU A 0 274 . -21.048 -6.717 7.054 1.00 68.96 274 A 1 ATOM 2086 C C . LEU A 0 274 . -22.231 -7.474 6.449 1.00 68.96 274 A 1 ATOM 2087 C CB . LEU A 0 274 . -20.373 -7.573 8.131 1.00 68.96 274 A 1 ATOM 2088 O O . LEU A 0 274 . -23.311 -7.559 7.044 1.00 68.96 274 A 1 ATOM 2089 C CG . LEU A 0 274 . -19.090 -7.001 8.756 1.00 68.96 274 A 1 ATOM 2090 C CD1 . LEU A 0 274 . -18.539 -8.114 9.652 1.00 68.96 274 A 1 ATOM 2091 C CD2 . LEU A 0 274 . -18.047 -6.606 7.711 1.00 68.96 274 A 1 ATOM 2092 N N . LEU A 0 275 . -21.995 -8.129 5.312 1.00 63.67 275 A 1 ATOM 2093 C CA . LEU A 0 275 . -22.895 -9.166 4.821 1.00 63.67 275 A 1 ATOM 2094 C C . LEU A 0 275 . -22.787 -10.376 5.756 1.00 63.67 275 A 1 ATOM 2095 C CB . LEU A 0 275 . -22.538 -9.529 3.366 1.00 63.67 275 A 1 ATOM 2096 O O . LEU A 0 275 . -21.764 -11.053 5.795 1.00 63.67 275 A 1 ATOM 2097 C CG . LEU A 0 275 . -22.862 -8.422 2.346 1.00 63.67 275 A 1 ATOM 2098 C CD1 . LEU A 0 275 . -22.277 -8.793 0.985 1.00 63.67 275 A 1 ATOM 2099 C CD2 . LEU A 0 275 . -24.373 -8.224 2.179 1.00 63.67 275 A 1 ATOM 2100 N N . ARG A 0 276 . -23.847 -10.673 6.516 1.00 55.16 276 A 1 ATOM 2101 C CA . ARG A 0 276 . -23.934 -11.960 7.220 1.00 55.16 276 A 1 ATOM 2102 C C . ARG A 0 276 . -24.055 -13.079 6.185 1.00 55.16 276 A 1 ATOM 2103 C CB . ARG A 0 276 . -25.099 -11.990 8.223 1.00 55.16 276 A 1 ATOM 2104 O O . ARG A 0 276 . -24.967 -13.060 5.357 1.00 55.16 276 A 1 ATOM 2105 C CG . ARG A 0 276 . -24.761 -11.256 9.529 1.00 55.16 276 A 1 ATOM 2106 C CD . ARG A 0 276 . -25.930 -11.357 10.516 1.00 55.16 276 A 1 ATOM 2107 N NE . ARG A 0 276 . -25.609 -10.716 11.808 1.00 55.16 276 A 1 ATOM 2108 N NH1 . ARG A 0 276 . -27.750 -10.587 12.631 1.00 55.16 276 A 1 ATOM 2109 N NH2 . ARG A 0 276 . -26.052 -9.780 13.835 1.00 55.16 276 A 1 ATOM 2110 C CZ . ARG A 0 276 . -26.469 -10.368 12.749 1.00 55.16 276 A 1 ATOM 2111 N N . GLU A 0 277 . -23.165 -14.063 6.268 1.00 50.62 277 A 1 ATOM 2112 C CA . GLU A 0 277 . -23.336 -15.363 5.614 1.00 50.62 277 A 1 ATOM 2113 C C . GLU A 0 277 . -24.728 -15.930 5.974 1.00 50.62 277 A 1 ATOM 2114 C CB . GLU A 0 277 . -22.246 -16.331 6.104 1.00 50.62 277 A 1 ATOM 2115 O O . GLU A 0 277 . -25.093 -15.949 7.160 1.00 50.62 277 A 1 ATOM 2116 C CG . GLU A 0 277 . -20.853 -16.087 5.491 1.00 50.62 277 A 1 ATOM 2117 C CD . GLU A 0 277 . -20.667 -16.722 4.104 1.00 50.62 277 A 1 ATOM 2118 O OE1 . GLU A 0 277 . -20.025 -16.070 3.253 1.00 50.62 277 A 1 ATOM 2119 O OE2 . GLU A 0 277 . -21.199 -17.835 3.899 1.00 50.62 277 A 1 ATOM 2120 N N . PRO A 0 278 . -25.535 -16.386 4.999 1.00 39.71 278 A 1 ATOM 2121 C CA . PRO A 0 278 . -26.736 -17.149 5.299 1.00 39.71 278 A 1 ATOM 2122 C C . PRO A 0 278 . -26.319 -18.431 6.025 1.00 39.71 278 A 1 ATOM 2123 C CB . PRO A 0 278 . -27.417 -17.440 3.951 1.00 39.71 278 A 1 ATOM 2124 O O . PRO A 0 278 . -25.648 -19.283 5.449 1.00 39.71 278 A 1 ATOM 2125 C CG . PRO A 0 278 . -26.715 -16.516 2.956 1.00 39.71 278 A 1 ATOM 2126 C CD . PRO A 0 278 . -25.335 -16.291 3.566 1.00 39.71 278 A 1 ATOM 2127 N N . LYS A 0 279 . -26.724 -18.600 7.289 1.00 34.69 279 A 1 ATOM 2128 C CA . LYS A 0 279 . -26.609 -19.904 7.953 1.00 34.69 279 A 1 ATOM 2129 C C . LYS A 0 279 . -27.422 -20.910 7.139 1.00 34.69 279 A 1 ATOM 2130 C CB . LYS A 0 279 . -27.104 -19.848 9.408 1.00 34.69 279 A 1 ATOM 2131 O O . LYS A 0 279 . -28.643 -20.779 7.048 1.00 34.69 279 A 1 ATOM 2132 C CG . LYS A 0 279 . -26.175 -19.030 10.316 1.00 34.69 279 A 1 ATOM 2133 C CD . LYS A 0 279 . -26.648 -19.109 11.774 1.00 34.69 279 A 1 ATOM 2134 C CE . LYS A 0 279 . -25.690 -18.329 12.680 1.00 34.69 279 A 1 ATOM 2135 N NZ . LYS A 0 279 . -26.087 -18.437 14.106 1.00 34.69 279 A 1 ATOM 2136 N N . SER A 0 280 . -26.764 -21.903 6.550 1.00 41.38 280 A 1 ATOM 2137 C CA . SER A 0 280 . -27.444 -23.067 6.000 1.00 41.38 280 A 1 ATOM 2138 C C . SER A 0 280 . -28.107 -23.819 7.156 1.00 41.38 280 A 1 ATOM 2139 C CB . SER A 0 280 . -26.470 -23.943 5.198 1.00 41.38 280 A 1 ATOM 2140 O O . SER A 0 280 . -27.470 -24.533 7.926 1.00 41.38 280 A 1 ATOM 2141 O OG . SER A 0 280 . -25.295 -24.215 5.936 1.00 41.38 280 A 1 ATOM 2142 N N . ASN A 0 281 . -29.418 -23.650 7.307 1.00 33.62 281 A 1 ATOM 2143 C CA . ASN A 0 281 . -30.231 -24.533 8.136 1.00 33.62 281 A 1 ATOM 2144 C C . ASN A 0 281 . -30.395 -25.863 7.386 1.00 33.62 281 A 1 ATOM 2145 C CB . ASN A 0 281 . -31.569 -23.856 8.482 1.00 33.62 281 A 1 ATOM 2146 O O . ASN A 0 281 . -31.423 -26.121 6.768 1.00 33.62 281 A 1 ATOM 2147 C CG . ASN A 0 281 . -31.462 -22.775 9.544 1.00 33.62 281 A 1 ATOM 2148 N ND2 . ASN A 0 281 . -32.510 -22.004 9.716 1.00 33.62 281 A 1 ATOM 2149 O OD1 . ASN A 0 281 . -30.483 -22.617 10.253 1.00 33.62 281 A 1 ATOM 2150 N N . GLY A 0 282 . -29.343 -26.678 7.395 1.00 35.47 282 A 1 ATOM 2151 C CA . GLY A 0 282 . -29.341 -28.052 6.909 1.00 35.47 282 A 1 ATOM 2152 C C . GLY A 0 282 . -28.918 -28.974 8.041 1.00 35.47 282 A 1 ATOM 2153 O O . GLY A 0 282 . -27.739 -29.268 8.201 1.00 35.47 282 A 1 ATOM 2154 N N . SER A 0 283 . -29.881 -29.405 8.852 1.00 36.26 283 A 1 ATOM 2155 C CA . SER A 0 283 . -29.694 -30.478 9.823 1.00 36.26 283 A 1 ATOM 2156 C C . SER A 0 283 . -29.431 -31.790 9.079 1.00 36.26 283 A 1 ATOM 2157 C CB . SER A 0 283 . -30.948 -30.590 10.702 1.00 36.26 283 A 1 ATOM 2158 O O . SER A 0 283 . -30.366 -32.455 8.637 1.00 36.26 283 A 1 ATOM 2159 O OG . SER A 0 283 . -32.099 -30.729 9.890 1.00 36.26 283 A 1 ATOM 2160 N N . LEU A 0 284 . -28.166 -32.175 8.936 1.00 31.41 284 A 1 ATOM 2161 C CA . LEU A 0 284 . -27.790 -33.556 8.648 1.00 31.41 284 A 1 ATOM 2162 C C . LEU A 0 284 . -27.617 -34.273 9.988 1.00 31.41 284 A 1 ATOM 2163 C CB . LEU A 0 284 . -26.549 -33.589 7.731 1.00 31.41 284 A 1 ATOM 2164 O O . LEU A 0 284 . -26.569 -34.198 10.624 1.00 31.41 284 A 1 ATOM 2165 C CG . LEU A 0 284 . -26.918 -33.903 6.264 1.00 31.41 284 A 1 ATOM 2166 C CD1 . LEU A 0 284 . -26.142 -33.019 5.292 1.00 31.41 284 A 1 ATOM 2167 C CD2 . LEU A 0 284 . -26.620 -35.369 5.934 1.00 31.41 284 A 1 ATOM 2168 N N . SER A 0 285 . -28.682 -34.939 10.440 1.00 29.84 285 A 1 ATOM 2169 C CA . SER A 0 285 . -28.594 -35.916 11.520 1.00 29.84 285 A 1 ATOM 2170 C C . SER A 0 285 . -27.942 -37.183 10.969 1.00 29.84 285 A 1 ATOM 2171 C CB . SER A 0 285 . -29.977 -36.218 12.121 1.00 29.84 285 A 1 ATOM 2172 O O . SER A 0 285 . -28.580 -37.943 10.240 1.00 29.84 285 A 1 ATOM 2173 O OG . SER A 0 285 . -30.831 -36.847 11.186 1.00 29.84 285 A 1 ATOM 2174 N N . TYR A 0 286 . -26.680 -37.419 11.310 1.00 28.10 286 A 1 ATOM 2175 C CA . TYR A 0 286 . -26.087 -38.748 11.217 1.00 28.10 286 A 1 ATOM 2176 C C . TYR A 0 286 . -26.158 -39.384 12.606 1.00 28.10 286 A 1 ATOM 2177 C CB . TYR A 0 286 . -24.670 -38.689 10.622 1.00 28.10 286 A 1 ATOM 2178 O O . TYR A 0 286 . -25.396 -39.036 13.503 1.00 28.10 286 A 1 ATOM 2179 C CG . TYR A 0 286 . -24.585 -39.330 9.248 1.00 28.10 286 A 1 ATOM 2180 C CD1 . TYR A 0 286 . -24.243 -40.691 9.130 1.00 28.10 286 A 1 ATOM 2181 C CD2 . TYR A 0 286 . -24.874 -38.575 8.094 1.00 28.10 286 A 1 ATOM 2182 C CE1 . TYR A 0 286 . -24.174 -41.294 7.859 1.00 28.10 286 A 1 ATOM 2183 C CE2 . TYR A 0 286 . -24.804 -39.175 6.820 1.00 28.10 286 A 1 ATOM 2184 O OH . TYR A 0 286 . -24.373 -41.123 5.479 1.00 28.10 286 A 1 ATOM 2185 C CZ . TYR A 0 286 . -24.449 -40.537 6.703 1.00 28.10 286 A 1 ATOM 2186 N N . ASN A 0 287 . -27.117 -40.294 12.778 1.00 29.07 287 A 1 ATOM 2187 C CA . ASN A 0 287 . -27.125 -41.246 13.882 1.00 29.07 287 A 1 ATOM 2188 C C . ASN A 0 287 . -26.199 -42.399 13.485 1.00 29.07 287 A 1 ATOM 2189 C CB . ASN A 0 287 . -28.563 -41.736 14.142 1.00 29.07 287 A 1 ATOM 2190 O O . ASN A 0 287 . -26.513 -43.154 12.567 1.00 29.07 287 A 1 ATOM 2191 C CG . ASN A 0 287 . -29.436 -40.733 14.874 1.00 29.07 287 A 1 ATOM 2192 N ND2 . ASN A 0 287 . -30.735 -40.912 14.832 1.00 29.07 287 A 1 ATOM 2193 O OD1 . ASN A 0 287 . -28.986 -39.796 15.505 1.00 29.07 287 A 1 ATOM 2194 N N . GLY A 0 288 . -25.056 -42.516 14.150 1.00 32.65 288 A 1 ATOM 2195 C CA . GLY A 0 288 . -24.097 -43.593 13.937 1.00 32.65 288 A 1 ATOM 2196 C C . GLY A 0 288 . -23.250 -43.757 15.185 1.00 32.65 288 A 1 ATOM 2197 O O . GLY A 0 288 . -22.431 -42.903 15.498 1.00 32.65 288 A 1 ATOM 2198 N N . ASP A 0 289 . -23.553 -44.823 15.907 1.00 28.81 289 A 1 ATOM 2199 C CA . ASP A 0 289 . -23.100 -45.199 17.239 1.00 28.81 289 A 1 ATOM 2200 C C . ASP A 0 289 . -21.569 -45.236 17.411 1.00 28.81 289 A 1 ATOM 2201 C CB . ASP A 0 289 . -23.722 -46.585 17.497 1.00 28.81 289 A 1 ATOM 2202 O O . ASP A 0 289 . -20.822 -45.517 16.472 1.00 28.81 289 A 1 ATOM 2203 C CG . ASP A 0 289 . -24.173 -46.816 18.933 1.00 28.81 289 A 1 ATOM 2204 O OD1 . ASP A 0 289 . -23.778 -46.010 19.808 1.00 28.81 289 A 1 ATOM 2205 O OD2 . ASP A 0 289 . -24.938 -47.785 19.121 1.00 28.81 289 A 1 ATOM 2206 N N . CYS A 0 290 . -21.099 -44.980 18.633 1.00 27.34 290 A 1 ATOM 2207 C CA . CYS A 0 290 . -19.681 -44.907 18.980 1.00 27.34 290 A 1 ATOM 2208 C C . CYS A 0 290 . -19.326 -46.021 19.972 1.00 27.34 290 A 1 ATOM 2209 C CB . CYS A 0 290 . -19.402 -43.498 19.534 1.00 27.34 290 A 1 ATOM 2210 O O . CYS A 0 290 . -19.741 -45.976 21.129 1.00 27.34 290 A 1 ATOM 2211 S SG . CYS A 0 290 . -17.626 -43.113 19.576 1.00 27.34 290 A 1 ATOM 2212 N N . THR A 0 291 . -18.491 -46.981 19.563 1.00 33.24 291 A 1 ATOM 2213 C CA . THR A 0 291 . -17.806 -47.898 20.489 1.00 33.24 291 A 1 ATOM 2214 C C . THR A 0 291 . -16.327 -48.062 20.134 1.00 33.24 291 A 1 ATOM 2215 C CB . THR A 0 291 . -18.489 -49.267 20.631 1.00 33.24 291 A 1 ATOM 2216 O O . THR A 0 291 . -15.964 -48.329 18.993 1.00 33.24 291 A 1 ATOM 2217 C CG2 . THR A 0 291 . -19.807 -49.181 21.401 1.00 33.24 291 A 1 ATOM 2218 O OG1 . THR A 0 291 . -18.747 -49.845 19.378 1.00 33.24 291 A 1 ATOM 2219 N N . LYS A 0 292 . -15.498 -47.870 21.167 1.00 26.67 292 A 1 ATOM 2220 C CA . LYS A 0 292 . -14.026 -47.836 21.241 1.00 26.67 292 A 1 ATOM 2221 C C . LYS A 0 292 . -13.331 -49.168 20.906 1.00 26.67 292 A 1 ATOM 2222 C CB . LYS A 0 292 . -13.668 -47.553 22.716 1.00 26.67 292 A 1 ATOM 2223 O O . LYS A 0 292 . -13.847 -50.204 21.307 1.00 26.67 292 A 1 ATOM 2224 C CG . LYS A 0 292 . -14.123 -46.207 23.298 1.00 26.67 292 A 1 ATOM 2225 C CD . LYS A 0 292 . -13.889 -46.206 24.818 1.00 26.67 292 A 1 ATOM 2226 C CE . LYS A 0 292 . -14.202 -44.832 25.418 1.00 26.67 292 A 1 ATOM 2227 N NZ . LYS A 0 292 . -14.088 -44.844 26.899 1.00 26.67 292 A 1 ATOM 2228 N N . ALA A 0 293 . -12.098 -49.095 20.378 1.00 29.60 293 A 1 ATOM 2229 C CA . ALA A 0 293 . -10.915 -49.922 20.736 1.00 29.60 293 A 1 ATOM 2230 C C . ALA A 0 293 . -9.701 -49.522 19.847 1.00 29.60 293 A 1 ATOM 2231 C CB . ALA A 0 293 . -11.230 -51.416 20.568 1.00 29.60 293 A 1 ATOM 2232 O O . ALA A 0 293 . -9.774 -49.657 18.634 1.00 29.60 293 A 1 ATOM 2233 N N . THR A 0 294 . -8.726 -48.753 20.358 1.00 29.91 294 A 1 ATOM 2234 C CA . THR A 0 294 . -7.356 -49.143 20.813 1.00 29.91 294 A 1 ATOM 2235 C C . THR A 0 294 . -6.306 -49.460 19.728 1.00 29.91 294 A 1 ATOM 2236 C CB . THR A 0 294 . -7.296 -50.252 21.879 1.00 29.91 294 A 1 ATOM 2237 O O . THR A 0 294 . -6.443 -50.467 19.048 1.00 29.91 294 A 1 ATOM 2238 C CG2 . THR A 0 294 . -7.888 -49.843 23.227 1.00 29.91 294 A 1 ATOM 2239 O OG1 . THR A 0 294 . -7.953 -51.409 21.435 1.00 29.91 294 A 1 ATOM 2240 N N . ASN A 0 295 . -5.229 -48.645 19.744 1.00 30.09 295 A 1 ATOM 2241 C CA . ASN A 0 295 . -3.791 -48.872 19.449 1.00 30.09 295 A 1 ATOM 2242 C C . ASN A 0 295 . -3.416 -49.510 18.088 1.00 30.09 295 A 1 ATOM 2243 C CB . ASN A 0 295 . -3.185 -49.612 20.658 1.00 30.09 295 A 1 ATOM 2244 O O . ASN A 0 295 . -3.915 -50.567 17.744 1.00 30.09 295 A 1 ATOM 2245 C CG . ASN A 0 295 . -3.344 -48.877 21.984 1.00 30.09 295 A 1 ATOM 2246 N ND2 . ASN A 0 295 . -3.053 -49.531 23.083 1.00 30.09 295 A 1 ATOM 2247 O OD1 . ASN A 0 295 . -3.767 -47.735 22.069 1.00 30.09 295 A 1 ATOM 2248 N N . ASN A 0 296 . -2.500 -48.974 17.274 1.00 34.35 296 A 1 ATOM 2249 C CA . ASN A 0 296 . -1.108 -48.635 17.588 1.00 34.35 296 A 1 ATOM 2250 C C . ASN A 0 296 . -0.439 -47.890 16.396 1.00 34.35 296 A 1 ATOM 2251 C CB . ASN A 0 296 . -0.365 -49.982 17.813 1.00 34.35 296 A 1 ATOM 2252 O O . ASN A 0 296 . -0.852 -48.072 15.255 1.00 34.35 296 A 1 ATOM 2253 C CG . ASN A 0 296 . 0.496 -50.039 19.058 1.00 34.35 296 A 1 ATOM 2254 N ND2 . ASN A 0 296 . 1.471 -50.909 19.077 1.00 34.35 296 A 1 ATOM 2255 O OD1 . ASN A 0 296 . 0.271 -49.351 20.041 1.00 34.35 296 A 1 ATOM 2256 N N . ASP A 0 297 . 0.647 -47.171 16.706 1.00 35.44 297 A 1 ATOM 2257 C CA . ASP A 0 297 . 1.841 -46.878 15.880 1.00 35.44 297 A 1 ATOM 2258 C C . ASP A 0 297 . 1.916 -45.681 14.887 1.00 35.44 297 A 1 ATOM 2259 C CB . ASP A 0 297 . 2.464 -48.184 15.345 1.00 35.44 297 A 1 ATOM 2260 O O . ASP A 0 297 . 1.456 -45.716 13.752 1.00 35.44 297 A 1 ATOM 2261 C CG . ASP A 0 297 . 2.879 -49.131 16.484 1.00 35.44 297 A 1 ATOM 2262 O OD1 . ASP A 0 297 . 3.302 -48.619 17.545 1.00 35.44 297 A 1 ATOM 2263 O OD2 . ASP A 0 297 . 2.742 -50.366 16.336 1.00 35.44 297 A 1 ATOM 2264 N N . ASN A 0 298 . 2.646 -44.652 15.358 1.00 32.31 298 A 1 ATOM 2265 C CA . ASN A 0 298 . 3.838 -43.988 14.782 1.00 32.31 298 A 1 ATOM 2266 C C . ASN A 0 298 . 3.850 -43.461 13.327 1.00 32.31 298 A 1 ATOM 2267 C CB . ASN A 0 298 . 5.057 -44.912 15.013 1.00 32.31 298 A 1 ATOM 2268 O O . ASN A 0 298 . 4.027 -44.228 12.391 1.00 32.31 298 A 1 ATOM 2269 C CG . ASN A 0 298 . 5.313 -45.231 16.473 1.00 32.31 298 A 1 ATOM 2270 N ND2 . ASN A 0 298 . 5.874 -46.380 16.764 1.00 32.31 298 A 1 ATOM 2271 O OD1 . ASN A 0 298 . 4.988 -44.465 17.365 1.00 32.31 298 A 1 ATOM 2272 N N . SER A 0 299 . 3.899 -42.126 13.165 1.00 33.05 299 A 1 ATOM 2273 C CA . SER A 0 299 . 5.075 -41.334 12.701 1.00 33.05 299 A 1 ATOM 2274 C C . SER A 0 299 . 4.609 -39.939 12.212 1.00 33.05 299 A 1 ATOM 2275 C CB . SER A 0 299 . 5.918 -42.026 11.609 1.00 33.05 299 A 1 ATOM 2276 O O . SER A 0 299 . 3.726 -39.880 11.366 1.00 33.05 299 A 1 ATOM 2277 O OG . SER A 0 299 . 5.317 -41.987 10.335 1.00 33.05 299 A 1 ATOM 2278 N N . VAL A 0 300 . 4.968 -38.822 12.861 1.00 36.89 300 A 1 ATOM 2279 C CA . VAL A 0 300 . 6.157 -37.953 12.647 1.00 36.89 300 A 1 ATOM 2280 C C . VAL A 0 300 . 5.838 -36.692 11.802 1.00 36.89 300 A 1 ATOM 2281 C CB . VAL A 0 300 . 7.429 -38.711 12.189 1.00 36.89 300 A 1 ATOM 2282 O O . VAL A 0 300 . 5.343 -36.778 10.686 1.00 36.89 300 A 1 ATOM 2283 C CG1 . VAL A 0 300 . 8.567 -37.829 11.697 1.00 36.89 300 A 1 ATOM 2284 C CG2 . VAL A 0 300 . 8.060 -39.500 13.348 1.00 36.89 300 A 1 ATOM 2285 N N . ASP A 0 301 . 6.190 -35.549 12.411 1.00 33.29 301 A 1 ATOM 2286 C CA . ASP A 0 301 . 6.544 -34.213 11.889 1.00 33.29 301 A 1 ATOM 2287 C C . ASP A 0 301 . 5.504 -33.123 11.537 1.00 33.29 301 A 1 ATOM 2288 C CB . ASP A 0 301 . 7.752 -34.283 10.943 1.00 33.29 301 A 1 ATOM 2289 O O . ASP A 0 301 . 5.009 -32.989 10.424 1.00 33.29 301 A 1 ATOM 2290 C CG . ASP A 0 301 . 9.025 -34.742 11.669 1.00 33.29 301 A 1 ATOM 2291 O OD1 . ASP A 0 301 . 9.089 -34.577 12.917 1.00 33.29 301 A 1 ATOM 2292 O OD2 . ASP A 0 301 . 9.932 -35.256 10.983 1.00 33.29 301 A 1 ATOM 2293 N N . ASN A 0 302 . 5.277 -32.259 12.542 1.00 28.99 302 A 1 ATOM 2294 C CA . ASN A 0 302 . 5.717 -30.851 12.622 1.00 28.99 302 A 1 ATOM 2295 C C . ASN A 0 302 . 5.610 -29.958 11.368 1.00 28.99 302 A 1 ATOM 2296 C CB . ASN A 0 302 . 7.174 -30.822 13.146 1.00 28.99 302 A 1 ATOM 2297 O O . ASN A 0 302 . 6.360 -30.132 10.416 1.00 28.99 302 A 1 ATOM 2298 C CG . ASN A 0 302 . 7.330 -31.360 14.554 1.00 28.99 302 A 1 ATOM 2299 N ND2 . ASN A 0 302 . 8.304 -32.202 14.808 1.00 28.99 302 A 1 ATOM 2300 O OD1 . ASN A 0 302 . 6.549 -31.051 15.439 1.00 28.99 302 A 1 ATOM 2301 N N . ASN A 0 303 . 4.846 -28.858 11.475 1.00 35.33 303 A 1 ATOM 2302 C CA . ASN A 0 303 . 5.402 -27.514 11.257 1.00 35.33 303 A 1 ATOM 2303 C C . ASN A 0 303 . 4.525 -26.399 11.852 1.00 35.33 303 A 1 ATOM 2304 C CB . ASN A 0 303 . 5.751 -27.247 9.778 1.00 35.33 303 A 1 ATOM 2305 O O . ASN A 0 303 . 3.350 -26.234 11.537 1.00 35.33 303 A 1 ATOM 2306 C CG . ASN A 0 303 . 7.208 -27.576 9.477 1.00 35.33 303 A 1 ATOM 2307 N ND2 . ASN A 0 303 . 7.513 -28.011 8.279 1.00 35.33 303 A 1 ATOM 2308 O OD1 . ASN A 0 303 . 8.094 -27.425 10.303 1.00 35.33 303 A 1 ATOM 2309 N N . HIS A 0 304 . 5.173 -25.641 12.731 1.00 28.98 304 A 1 ATOM 2310 C CA . HIS A 0 304 . 4.720 -24.487 13.492 1.00 28.98 304 A 1 ATOM 2311 C C . HIS A 0 304 . 5.011 -23.231 12.652 1.00 28.98 304 A 1 ATOM 2312 C CB . HIS A 0 304 . 5.562 -24.538 14.791 1.00 28.98 304 A 1 ATOM 2313 O O . HIS A 0 304 . 6.159 -23.020 12.272 1.00 28.98 304 A 1 ATOM 2314 C CG . HIS A 0 304 . 5.066 -23.792 16.001 1.00 28.98 304 A 1 ATOM 2315 C CD2 . HIS A 0 304 . 4.979 -24.314 17.266 1.00 28.98 304 A 1 ATOM 2316 N ND1 . HIS A 0 304 . 4.738 -22.458 16.093 1.00 28.98 304 A 1 ATOM 2317 C CE1 . HIS A 0 304 . 4.437 -22.196 17.377 1.00 28.98 304 A 1 ATOM 2318 N NE2 . HIS A 0 304 . 4.569 -23.297 18.130 1.00 28.98 304 A 1 ATOM 2319 N N . ILE A 0 305 . 4.019 -22.382 12.365 1.00 31.82 305 A 1 ATOM 2320 C CA . ILE A 0 305 . 4.263 -21.037 11.812 1.00 31.82 305 A 1 ATOM 2321 C C . ILE A 0 305 . 3.743 -20.028 12.831 1.00 31.82 305 A 1 ATOM 2322 C CB . ILE A 0 305 . 3.702 -20.855 10.379 1.00 31.82 305 A 1 ATOM 2323 O O . ILE A 0 305 . 2.541 -19.832 12.982 1.00 31.82 305 A 1 ATOM 2324 C CG1 . ILE A 0 305 . 4.440 -21.816 9.414 1.00 31.82 305 A 1 ATOM 2325 C CG2 . ILE A 0 305 . 3.874 -19.392 9.916 1.00 31.82 305 A 1 ATOM 2326 C CD1 . ILE A 0 305 . 3.968 -21.762 7.955 1.00 31.82 305 A 1 ATOM 2327 N N . MET A 0 306 . 4.685 -19.446 13.576 1.00 26.07 306 A 1 ATOM 2328 C CA . MET A 0 306 . 4.474 -18.227 14.348 1.00 26.07 306 A 1 ATOM 2329 C C . MET A 0 306 . 4.505 -17.027 13.401 1.00 26.07 306 A 1 ATOM 2330 C CB . MET A 0 306 . 5.575 -18.046 15.407 1.00 26.07 306 A 1 ATOM 2331 O O . MET A 0 306 . 5.439 -16.887 12.614 1.00 26.07 306 A 1 ATOM 2332 C CG . MET A 0 306 . 5.361 -18.899 16.657 1.00 26.07 306 A 1 ATOM 2333 S SD . MET A 0 306 . 6.128 -18.164 18.123 1.00 26.07 306 A 1 ATOM 2334 C CE . MET A 0 306 . 5.258 -19.036 19.449 1.00 26.07 306 A 1 ATOM 2335 N N . THR A 0 307 . 3.516 -16.145 13.506 1.00 31.77 307 A 1 ATOM 2336 C CA . THR A 0 307 . 3.578 -14.785 12.961 1.00 31.77 307 A 1 ATOM 2337 C C . THR A 0 307 . 3.715 -13.818 14.133 1.00 31.77 307 A 1 ATOM 2338 C CB . THR A 0 307 . 2.348 -14.458 12.095 1.00 31.77 307 A 1 ATOM 2339 O O . THR A 0 307 . 2.721 -13.479 14.776 1.00 31.77 307 A 1 ATOM 2340 C CG2 . THR A 0 307 . 2.313 -15.289 10.811 1.00 31.77 307 A 1 ATOM 2341 O OG1 . THR A 0 307 . 1.160 -14.716 12.809 1.00 31.77 307 A 1 ATOM 2342 N N . ASP A 0 308 . 4.947 -13.406 14.436 1.00 27.32 308 A 1 ATOM 2343 C CA . ASP A 0 308 . 5.226 -12.329 15.389 1.00 27.32 308 A 1 ATOM 2344 C C . ASP A 0 308 . 4.799 -10.988 14.781 1.00 27.32 308 A 1 ATOM 2345 C CB . ASP A 0 308 . 6.719 -12.302 15.784 1.00 27.32 308 A 1 ATOM 2346 O O . ASP A 0 308 . 5.328 -10.537 13.766 1.00 27.32 308 A 1 ATOM 2347 C CG . ASP A 0 308 . 7.043 -13.048 17.085 1.00 27.32 308 A 1 ATOM 2348 O OD1 . ASP A 0 308 . 6.136 -13.155 17.943 1.00 27.32 308 A 1 ATOM 2349 O OD2 . ASP A 0 308 . 8.210 -13.473 17.226 1.00 27.32 308 A 1 ATOM 2350 N N . SER A 0 309 . 3.812 -10.345 15.405 1.00 31.14 309 A 1 ATOM 2351 C CA . SER A 0 309 . 3.385 -8.987 15.068 1.00 31.14 309 A 1 ATOM 2352 C C . SER A 0 309 . 4.224 -7.993 15.872 1.00 31.14 309 A 1 ATOM 2353 C CB . SER A 0 309 . 1.889 -8.819 15.356 1.00 31.14 309 A 1 ATOM 2354 O O . SER A 0 309 . 3.960 -7.761 17.051 1.00 31.14 309 A 1 ATOM 2355 O OG . SER A 0 309 . 1.140 -9.723 14.568 1.00 31.14 309 A 1 ATOM 2356 N N . HIS A 0 310 . 5.250 -7.402 15.256 1.00 30.77 310 A 1 ATOM 2357 C CA . HIS A 0 310 . 6.018 -6.319 15.872 1.00 30.77 310 A 1 ATOM 2358 C C . HIS A 0 310 . 5.202 -5.017 15.882 1.00 30.77 310 A 1 ATOM 2359 C CB . HIS A 0 310 . 7.374 -6.143 15.169 1.00 30.77 310 A 1 ATOM 2360 O O . HIS A 0 310 . 5.093 -4.319 14.877 1.00 30.77 310 A 1 ATOM 2361 C CG . HIS A 0 310 . 8.421 -7.130 15.621 1.00 30.77 310 A 1 ATOM 2362 C CD2 . HIS A 0 310 . 9.022 -8.101 14.865 1.00 30.77 310 A 1 ATOM 2363 N ND1 . HIS A 0 310 . 8.981 -7.193 16.878 1.00 30.77 310 A 1 ATOM 2364 C CE1 . HIS A 0 310 . 9.890 -8.182 16.881 1.00 30.77 310 A 1 ATOM 2365 N NE2 . HIS A 0 310 . 9.966 -8.748 15.669 1.00 30.77 310 A 1 ATOM 2366 N N . SER A 0 311 . 4.642 -4.668 17.040 1.00 27.88 311 A 1 ATOM 2367 C CA . SER A 0 311 . 4.078 -3.344 17.313 1.00 27.88 311 A 1 ATOM 2368 C C . SER A 0 311 . 5.202 -2.326 17.550 1.00 27.88 311 A 1 ATOM 2369 C CB . SER A 0 311 . 3.160 -3.423 18.541 1.00 27.88 311 A 1 ATOM 2370 O O . SER A 0 311 . 5.927 -2.441 18.541 1.00 27.88 311 A 1 ATOM 2371 O OG . SER A 0 311 . 3.875 -3.912 19.662 1.00 27.88 311 A 1 ATOM 2372 N N . PHE A 0 312 . 5.331 -1.312 16.694 1.00 27.79 312 A 1 ATOM 2373 C CA . PHE A 0 312 . 6.170 -0.137 16.953 1.00 27.79 312 A 1 ATOM 2374 C C . PHE A 0 312 . 5.287 1.053 17.352 1.00 27.79 312 A 1 ATOM 2375 C CB . PHE A 0 312 . 7.064 0.176 15.742 1.00 27.79 312 A 1 ATOM 2376 O O . PHE A 0 312 . 4.354 1.408 16.639 1.00 27.79 312 A 1 ATOM 2377 C CG . PHE A 0 312 . 8.310 -0.690 15.662 1.00 27.79 312 A 1 ATOM 2378 C CD1 . PHE A 0 312 . 9.465 -0.323 16.381 1.00 27.79 312 A 1 ATOM 2379 C CD2 . PHE A 0 312 . 8.321 -1.861 14.880 1.00 27.79 312 A 1 ATOM 2380 C CE1 . PHE A 0 312 . 10.623 -1.119 16.318 1.00 27.79 312 A 1 ATOM 2381 C CE2 . PHE A 0 312 . 9.482 -2.654 14.813 1.00 27.79 312 A 1 ATOM 2382 C CZ . PHE A 0 312 . 10.632 -2.284 15.533 1.00 27.79 312 A 1 ATOM 2383 N N . ARG A 0 313 . 5.584 1.670 18.503 1.00 24.90 313 A 1 ATOM 2384 C CA . ARG A 0 313 . 4.979 2.934 18.951 1.00 24.90 313 A 1 ATOM 2385 C C . ARG A 0 313 . 5.760 4.103 18.358 1.00 24.90 313 A 1 ATOM 2386 C CB . ARG A 0 313 . 4.994 3.029 20.488 1.00 24.90 313 A 1 ATOM 2387 O O . ARG A 0 313 . 6.960 4.204 18.603 1.00 24.90 313 A 1 ATOM 2388 C CG . ARG A 0 313 . 3.856 2.256 21.165 1.00 24.90 313 A 1 ATOM 2389 C CD . ARG A 0 313 . 3.977 2.400 22.687 1.00 24.90 313 A 1 ATOM 2390 N NE . ARG A 0 313 . 2.793 1.857 23.375 1.00 24.90 313 A 1 ATOM 2391 N NH1 . ARG A 0 313 . 3.719 1.614 25.465 1.00 24.90 313 A 1 ATOM 2392 N NH2 . ARG A 0 313 . 1.573 1.084 25.123 1.00 24.90 313 A 1 ATOM 2393 C CZ . ARG A 0 313 . 2.704 1.519 24.647 1.00 24.90 313 A 1 ATOM 2394 N N . ILE A 0 314 . 5.086 5.006 17.649 1.00 29.41 314 A 1 ATOM 2395 C CA . ILE A 0 314 . 5.632 6.321 17.294 1.00 29.41 314 A 1 ATOM 2396 C C . ILE A 0 314 . 4.834 7.377 18.052 1.00 29.41 314 A 1 ATOM 2397 C CB . ILE A 0 314 . 5.658 6.555 15.766 1.00 29.41 314 A 1 ATOM 2398 O O . ILE A 0 314 . 3.640 7.543 17.828 1.00 29.41 314 A 1 ATOM 2399 C CG1 . ILE A 0 314 . 6.590 5.506 15.120 1.00 29.41 314 A 1 ATOM 2400 C CG2 . ILE A 0 314 . 6.137 7.989 15.452 1.00 29.41 314 A 1 ATOM 2401 C CD1 . ILE A 0 314 . 6.816 5.668 13.617 1.00 29.41 314 A 1 ATOM 2402 N N . ILE A 0 315 . 5.512 8.088 18.952 1.00 25.53 315 A 1 ATOM 2403 C CA . ILE A 0 315 . 4.993 9.280 19.624 1.00 25.53 315 A 1 ATOM 2404 C C . ILE A 0 315 . 5.390 10.471 18.750 1.00 25.53 315 A 1 ATOM 2405 C CB . ILE A 0 315 . 5.553 9.388 21.064 1.00 25.53 315 A 1 ATOM 2406 O O . ILE A 0 315 . 6.561 10.841 18.703 1.00 25.53 315 A 1 ATOM 2407 C CG1 . ILE A 0 315 . 5.174 8.144 21.904 1.00 25.53 315 A 1 ATOM 2408 C CG2 . ILE A 0 315 . 5.042 10.673 21.741 1.00 25.53 315 A 1 ATOM 2409 C CD1 . ILE A 0 315 . 5.847 8.095 23.282 1.00 25.53 315 A 1 ATOM 2410 N N . ALA A 0 316 . 4.434 11.056 18.032 1.00 31.94 316 A 1 ATOM 2411 C CA . ALA A 0 316 . 4.642 12.327 17.347 1.00 31.94 316 A 1 ATOM 2412 C C . ALA A 0 316 . 4.182 13.475 18.259 1.00 31.94 316 A 1 ATOM 2413 C CB . ALA A 0 316 . 3.954 12.290 15.977 1.00 31.94 316 A 1 ATOM 2414 O O . ALA A 0 316 . 3.023 13.885 18.235 1.00 31.94 316 A 1 ATOM 2415 N N . GLU A 0 317 . 5.098 13.993 19.078 1.00 26.45 317 A 1 ATOM 2416 C CA . GLU A 0 317 . 4.952 15.307 19.703 1.00 26.45 317 A 1 ATOM 2417 C C . GLU A 0 317 . 5.208 16.391 18.648 1.00 26.45 317 A 1 ATOM 2418 C CB . GLU A 0 317 . 5.955 15.488 20.860 1.00 26.45 317 A 1 ATOM 2419 O O . GLU A 0 317 . 6.315 16.495 18.123 1.00 26.45 317 A 1 ATOM 2420 C CG . GLU A 0 317 . 5.563 14.741 22.144 1.00 26.45 317 A 1 ATOM 2421 C CD . GLU A 0 317 . 6.571 14.938 23.292 1.00 26.45 317 A 1 ATOM 2422 O OE1 . GLU A 0 317 . 6.178 14.656 24.446 1.00 26.45 317 A 1 ATOM 2423 O OE2 . GLU A 0 317 . 7.714 15.371 23.021 1.00 26.45 317 A 1 ATOM 2424 N N . ASN A 0 318 . 4.214 17.235 18.354 1.00 33.69 318 A 1 ATOM 2425 C CA . ASN A 0 318 . 4.473 18.675 18.329 1.00 33.69 318 A 1 ATOM 2426 C C . ASN A 0 318 . 3.207 19.538 18.328 1.00 33.69 318 A 1 ATOM 2427 C CB . ASN A 0 318 . 5.443 19.106 17.205 1.00 33.69 318 A 1 ATOM 2428 O O . ASN A 0 318 . 2.294 19.395 17.516 1.00 33.69 318 A 1 ATOM 2429 C CG . ASN A 0 318 . 6.799 19.506 17.775 1.00 33.69 318 A 1 ATOM 2430 N ND2 . ASN A 0 318 . 7.868 19.303 17.046 1.00 33.69 318 A 1 ATOM 2431 O OD1 . ASN A 0 318 . 6.909 20.055 18.861 1.00 33.69 318 A 1 ATOM 2432 N N . ASN A 0 319 . 3.233 20.483 19.262 1.00 30.29 319 A 1 ATOM 2433 C CA . ASN A 0 319 . 2.299 21.573 19.490 1.00 30.29 319 A 1 ATOM 2434 C C . ASN A 0 319 . 2.109 22.467 18.254 1.00 30.29 319 A 1 ATOM 2435 C CB . ASN A 0 319 . 2.921 22.427 20.618 1.00 30.29 319 A 1 ATOM 2436 O O . ASN A 0 319 . 3.098 22.891 17.664 1.00 30.29 319 A 1 ATOM 2437 C CG . ASN A 0 319 . 2.777 21.803 21.990 1.00 30.29 319 A 1 ATOM 2438 N ND2 . ASN A 0 319 . 3.842 21.662 22.745 1.00 30.29 319 A 1 ATOM 2439 O OD1 . ASN A 0 319 . 1.682 21.472 22.401 1.00 30.29 319 A 1 ATOM 2440 N N . ASN A 0 320 . 0.863 22.872 17.959 1.00 35.72 320 A 1 ATOM 2441 C CA . ASN A 0 320 . 0.490 24.296 17.863 1.00 35.72 320 A 1 ATOM 2442 C C . ASN A 0 320 . -1.020 24.542 17.624 1.00 35.72 320 A 1 ATOM 2443 C CB . ASN A 0 320 . 1.342 25.061 16.821 1.00 35.72 320 A 1 ATOM 2444 O O . ASN A 0 320 . -1.575 24.254 16.571 1.00 35.72 320 A 1 ATOM 2445 C CG . ASN A 0 320 . 2.592 25.679 17.442 1.00 35.72 320 A 1 ATOM 2446 N ND2 . ASN A 0 320 . 3.674 25.771 16.707 1.00 35.72 320 A 1 ATOM 2447 O OD1 . ASN A 0 320 . 2.594 26.118 18.585 1.00 35.72 320 A 1 ATOM 2448 N N . LYS A 0 321 . -1.642 25.146 18.648 1.00 32.70 321 A 1 ATOM 2449 C CA . LYS A 0 321 . -2.710 26.172 18.676 1.00 32.70 321 A 1 ATOM 2450 C C . LYS A 0 321 . -3.698 26.313 17.490 1.00 32.70 321 A 1 ATOM 2451 C CB . LYS A 0 321 . -2.033 27.532 18.952 1.00 32.70 321 A 1 ATOM 2452 O O . LYS A 0 321 . -3.419 26.980 16.506 1.00 32.70 321 A 1 ATOM 2453 C CG . LYS A 0 321 . -1.576 27.676 20.414 1.00 32.70 321 A 1 ATOM 2454 C CD . LYS A 0 321 . -0.775 28.968 20.633 1.00 32.70 321 A 1 ATOM 2455 C CE . LYS A 0 321 . -0.430 29.121 22.121 1.00 32.70 321 A 1 ATOM 2456 N NZ . LYS A 0 321 . 0.525 30.233 22.363 1.00 32.70 321 A 1 ATOM 2457 N N . CYS A 0 322 . -4.941 25.902 17.773 1.00 26.08 322 A 1 ATOM 2458 C CA . CYS A 0 322 . -6.169 26.725 17.826 1.00 26.08 322 A 1 ATOM 2459 C C . CYS A 0 322 . -6.525 27.652 16.634 1.00 26.08 322 A 1 ATOM 2460 C CB . CYS A 0 322 . -6.117 27.516 19.153 1.00 26.08 322 A 1 ATOM 2461 O O . CYS A 0 322 . -5.924 28.712 16.476 1.00 26.08 322 A 1 ATOM 2462 S SG . CYS A 0 322 . -7.765 28.072 19.680 1.00 26.08 322 A 1 ATOM 2463 N N . LYS A 0 323 . -7.642 27.356 15.939 1.00 28.76 323 A 1 ATOM 2464 C CA . LYS A 0 323 . -8.911 28.134 15.986 1.00 28.76 323 A 1 ATOM 2465 C C . LYS A 0 323 . -9.976 27.568 15.023 1.00 28.76 323 A 1 ATOM 2466 C CB . LYS A 0 323 . -8.708 29.638 15.691 1.00 28.76 323 A 1 ATOM 2467 O O . LYS A 0 323 . -9.798 27.538 13.815 1.00 28.76 323 A 1 ATOM 2468 C CG . LYS A 0 323 . -8.481 30.441 16.987 1.00 28.76 323 A 1 ATOM 2469 C CD . LYS A 0 323 . -8.101 31.898 16.709 1.00 28.76 323 A 1 ATOM 2470 C CE . LYS A 0 323 . -7.738 32.593 18.027 1.00 28.76 323 A 1 ATOM 2471 N NZ . LYS A 0 323 . -7.368 34.014 17.809 1.00 28.76 323 A 1 ATOM 2472 N N . THR A 0 324 . -11.098 27.157 15.616 1.00 27.72 324 A 1 ATOM 2473 C CA . THR A 0 324 . -12.485 27.125 15.105 1.00 27.72 324 A 1 ATOM 2474 C C . THR A 0 324 . -12.745 27.532 13.645 1.00 27.72 324 A 1 ATOM 2475 C CB . THR A 0 324 . -13.315 28.106 15.964 1.00 27.72 324 A 1 ATOM 2476 O O . THR A 0 324 . -12.597 28.707 13.320 1.00 27.72 324 A 1 ATOM 2477 C CG2 . THR A 0 324 . -13.510 27.622 17.400 1.00 27.72 324 A 1 ATOM 2478 O OG1 . THR A 0 324 . -12.663 29.358 16.032 1.00 27.72 324 A 1 ATOM 2479 N N . LEU A 0 325 . -13.342 26.634 12.844 1.00 27.93 325 A 1 ATOM 2480 C CA . LEU A 0 325 . -14.446 26.972 11.925 1.00 27.93 325 A 1 ATOM 2481 C C . LEU A 0 325 . -15.167 25.717 11.397 1.00 27.93 325 A 1 ATOM 2482 C CB . LEU A 0 325 . -13.978 27.909 10.784 1.00 27.93 325 A 1 ATOM 2483 O O . LEU A 0 325 . -14.748 25.055 10.452 1.00 27.93 325 A 1 ATOM 2484 C CG . LEU A 0 325 . -14.497 29.353 10.981 1.00 27.93 325 A 1 ATOM 2485 C CD1 . LEU A 0 325 . -13.577 30.361 10.299 1.00 27.93 325 A 1 ATOM 2486 C CD2 . LEU A 0 325 . -15.914 29.519 10.423 1.00 27.93 325 A 1 ATOM 2487 N N . LYS A 0 326 . -16.326 25.433 12.005 1.00 27.38 326 A 1 ATOM 2488 C CA . LYS A 0 326 . -17.391 24.609 11.423 1.00 27.38 326 A 1 ATOM 2489 C C . LYS A 0 326 . -17.949 25.335 10.194 1.00 27.38 326 A 1 ATOM 2490 C CB . LYS A 0 326 . -18.535 24.427 12.450 1.00 27.38 326 A 1 ATOM 2491 O O . LYS A 0 326 . -18.584 26.372 10.376 1.00 27.38 326 A 1 ATOM 2492 C CG . LYS A 0 326 . -18.254 23.431 13.585 1.00 27.38 326 A 1 ATOM 2493 C CD . LYS A 0 326 . -19.434 23.379 14.576 1.00 27.38 326 A 1 ATOM 2494 C CE . LYS A 0 326 . -19.198 22.290 15.634 1.00 27.38 326 A 1 ATOM 2495 N NZ . LYS A 0 326 . -20.268 22.241 16.667 1.00 27.38 326 A 1 ATOM 2496 N N . LYS A 0 327 . -17.749 24.780 8.993 1.00 27.68 327 A 1 ATOM 2497 C CA . LYS A 0 327 . -18.672 24.752 7.828 1.00 27.68 327 A 1 ATOM 2498 C C . LYS A 0 327 . -17.892 24.515 6.526 1.00 27.68 327 A 1 ATOM 2499 C CB . LYS A 0 327 . -19.512 26.046 7.660 1.00 27.68 327 A 1 ATOM 2500 O O . LYS A 0 327 . -17.044 25.312 6.157 1.00 27.68 327 A 1 ATOM 2501 C CG . LYS A 0 327 . -20.861 25.985 8.411 1.00 27.68 327 A 1 ATOM 2502 C CD . LYS A 0 327 . -21.534 27.364 8.476 1.00 27.68 327 A 1 ATOM 2503 C CE . LYS A 0 327 . -22.875 27.279 9.219 1.00 27.68 327 A 1 ATOM 2504 N NZ . LYS A 0 327 . -23.562 28.596 9.270 1.00 27.68 327 A 1 ATOM 2505 N N . GLY A 0 328 . -18.284 23.475 5.789 1.00 27.76 328 A 1 ATOM 2506 C CA . GLY A 0 328 . -18.234 23.462 4.322 1.00 27.76 328 A 1 ATOM 2507 C C . GLY A 0 328 . -16.887 23.166 3.669 1.00 27.76 328 A 1 ATOM 2508 O O . GLY A 0 328 . -16.290 24.053 3.078 1.00 27.76 328 A 1 ATOM 2509 N N . TRP A 0 329 . -16.444 21.909 3.684 1.00 31.03 329 A 1 ATOM 2510 C CA . TRP A 0 329 . -15.297 21.462 2.883 1.00 31.03 329 A 1 ATOM 2511 C C . TRP A 0 329 . -15.797 20.516 1.774 1.00 31.03 329 A 1 ATOM 2512 C CB . TRP A 0 329 . -14.179 20.925 3.792 1.00 31.03 329 A 1 ATOM 2513 O O . TRP A 0 329 . -15.545 19.322 1.773 1.00 31.03 329 A 1 ATOM 2514 C CG . TRP A 0 329 . -13.452 21.944 4.643 1.00 31.03 329 A 1 ATOM 2515 C CD1 . TRP A 0 329 . -13.991 23.004 5.299 1.00 31.03 329 A 1 ATOM 2516 C CD2 . TRP A 0 329 . -12.024 21.994 4.971 1.00 31.03 329 A 1 ATOM 2517 C CE2 . TRP A 0 329 . -11.787 23.112 5.829 1.00 31.03 329 A 1 ATOM 2518 C CE3 . TRP A 0 329 . -10.903 21.199 4.648 1.00 31.03 329 A 1 ATOM 2519 N NE1 . TRP A 0 329 . -13.018 23.698 5.980 1.00 31.03 329 A 1 ATOM 2520 C CH2 . TRP A 0 329 . -9.435 22.608 6.008 1.00 31.03 329 A 1 ATOM 2521 C CZ2 . TRP A 0 329 . -10.524 23.426 6.345 1.00 31.03 329 A 1 ATOM 2522 C CZ3 . TRP A 0 329 . -9.626 21.502 5.161 1.00 31.03 329 A 1 ATOM 2523 N N . ARG A 0 330 . -16.595 21.074 0.847 1.00 33.79 330 A 1 ATOM 2524 C CA . ARG A 0 330 . -16.899 20.508 -0.492 1.00 33.79 330 A 1 ATOM 2525 C C . ARG A 0 330 . -16.433 21.440 -1.627 1.00 33.79 330 A 1 ATOM 2526 C CB . ARG A 0 330 . -18.388 20.107 -0.651 1.00 33.79 330 A 1 ATOM 2527 O O . ARG A 0 330 . -16.920 21.355 -2.747 1.00 33.79 330 A 1 ATOM 2528 C CG . ARG A 0 330 . -18.755 18.728 -0.077 1.00 33.79 330 A 1 ATOM 2529 C CD . ARG A 0 330 . -20.046 18.225 -0.753 1.00 33.79 330 A 1 ATOM 2530 N NE . ARG A 0 330 . -20.659 17.086 -0.038 1.00 33.79 330 A 1 ATOM 2531 N NH1 . ARG A 0 330 . -20.760 15.545 -1.757 1.00 33.79 330 A 1 ATOM 2532 N NH2 . ARG A 0 330 . -21.661 15.059 0.216 1.00 33.79 330 A 1 ATOM 2533 C CZ . ARG A 0 330 . -21.019 15.911 -0.533 1.00 33.79 330 A 1 ATOM 2534 N N . ARG A 0 331 . -15.517 22.373 -1.350 1.00 29.87 331 A 1 ATOM 2535 C CA . ARG A 0 331 . -14.970 23.305 -2.351 1.00 29.87 331 A 1 ATOM 2536 C C . ARG A 0 331 . -13.517 23.646 -2.043 1.00 29.87 331 A 1 ATOM 2537 C CB . ARG A 0 331 . -15.806 24.602 -2.423 1.00 29.87 331 A 1 ATOM 2538 O O . ARG A 0 331 . -13.268 24.718 -1.525 1.00 29.87 331 A 1 ATOM 2539 C CG . ARG A 0 331 . -17.143 24.473 -3.153 1.00 29.87 331 A 1 ATOM 2540 C CD . ARG A 0 331 . -17.745 25.872 -3.324 1.00 29.87 331 A 1 ATOM 2541 N NE . ARG A 0 331 . -19.106 25.809 -3.884 1.00 29.87 331 A 1 ATOM 2542 N NH1 . ARG A 0 331 . -19.669 28.005 -3.520 1.00 29.87 331 A 1 ATOM 2543 N NH2 . ARG A 0 331 . -21.157 26.620 -4.442 1.00 29.87 331 A 1 ATOM 2544 C CZ . ARG A 0 331 . -19.967 26.808 -3.944 1.00 29.87 331 A 1 ATOM 2545 N N . PHE A 0 332 . -12.588 22.744 -2.350 1.00 30.68 332 A 1 ATOM 2546 C CA . PHE A 0 332 . -11.185 23.088 -2.632 1.00 30.68 332 A 1 ATOM 2547 C C . PHE A 0 332 . -10.556 22.004 -3.525 1.00 30.68 332 A 1 ATOM 2548 C CB . PHE A 0 332 . -10.372 23.423 -1.358 1.00 30.68 332 A 1 ATOM 2549 O O . PHE A 0 332 . -9.588 21.348 -3.175 1.00 30.68 332 A 1 ATOM 2550 C CG . PHE A 0 332 . -10.323 24.913 -1.040 1.00 30.68 332 A 1 ATOM 2551 C CD1 . PHE A 0 332 . -9.564 25.783 -1.849 1.00 30.68 332 A 1 ATOM 2552 C CD2 . PHE A 0 332 . -11.047 25.441 0.046 1.00 30.68 332 A 1 ATOM 2553 C CE1 . PHE A 0 332 . -9.558 27.167 -1.593 1.00 30.68 332 A 1 ATOM 2554 C CE2 . PHE A 0 332 . -11.063 26.826 0.287 1.00 30.68 332 A 1 ATOM 2555 C CZ . PHE A 0 332 . -10.318 27.691 -0.533 1.00 30.68 332 A 1 ATOM 2556 N N . PHE A 0 333 . -11.142 21.831 -4.709 1.00 31.79 333 A 1 ATOM 2557 C CA . PHE A 0 333 . -10.409 21.441 -5.913 1.00 31.79 333 A 1 ATOM 2558 C C . PHE A 0 333 . -10.719 22.507 -6.969 1.00 31.79 333 A 1 ATOM 2559 C CB . PHE A 0 333 . -10.733 20.005 -6.362 1.00 31.79 333 A 1 ATOM 2560 O O . PHE A 0 333 . -11.511 22.303 -7.879 1.00 31.79 333 A 1 ATOM 2561 C CG . PHE A 0 333 . -9.974 18.927 -5.608 1.00 31.79 333 A 1 ATOM 2562 C CD1 . PHE A 0 333 . -8.612 18.697 -5.889 1.00 31.79 333 A 1 ATOM 2563 C CD2 . PHE A 0 333 . -10.627 18.132 -4.648 1.00 31.79 333 A 1 ATOM 2564 C CE1 . PHE A 0 333 . -7.909 17.683 -5.213 1.00 31.79 333 A 1 ATOM 2565 C CE2 . PHE A 0 333 . -9.926 17.116 -3.974 1.00 31.79 333 A 1 ATOM 2566 C CZ . PHE A 0 333 . -8.567 16.890 -4.257 1.00 31.79 333 A 1 ATOM 2567 N N . CYS A 0 334 . -10.152 23.697 -6.772 1.00 32.28 334 A 1 ATOM 2568 C CA . CYS A 0 334 . -9.890 24.627 -7.864 1.00 32.28 334 A 1 ATOM 2569 C C . CYS A 0 334 . -8.376 24.637 -8.042 1.00 32.28 334 A 1 ATOM 2570 C CB . CYS A 0 334 . -10.455 26.027 -7.588 1.00 32.28 334 A 1 ATOM 2571 O O . CYS A 0 334 . -7.653 25.251 -7.257 1.00 32.28 334 A 1 ATOM 2572 S SG . CYS A 0 334 . -12.264 26.029 -7.750 1.00 32.28 334 A 1 ATOM 2573 N N . ILE A 0 335 . -7.924 23.896 -9.048 1.00 33.01 335 A 1 ATOM 2574 C CA . ILE A 0 335 . -6.640 24.105 -9.705 1.00 33.01 335 A 1 ATOM 2575 C C . ILE A 0 335 . -6.718 25.512 -10.303 1.00 33.01 335 A 1 ATOM 2576 C CB . ILE A 0 335 . -6.451 23.018 -10.793 1.00 33.01 335 A 1 ATOM 2577 O O . ILE A 0 335 . -7.583 25.776 -11.135 1.00 33.01 335 A 1 ATOM 2578 C CG1 . ILE A 0 335 . -6.405 21.605 -10.157 1.00 33.01 335 A 1 ATOM 2579 C CG2 . ILE A 0 335 . -5.193 23.277 -11.638 1.00 33.01 335 A 1 ATOM 2580 C CD1 . ILE A 0 335 . -6.539 20.472 -11.181 1.00 33.01 335 A 1 ATOM 2581 N N . ASN A 0 336 . -5.870 26.422 -9.835 1.00 28.74 336 A 1 ATOM 2582 C CA . ASN A 0 336 . -5.562 27.643 -10.563 1.00 28.74 336 A 1 ATOM 2583 C C . ASN A 0 336 . -4.146 27.485 -11.113 1.00 28.74 336 A 1 ATOM 2584 C CB . ASN A 0 336 . -5.714 28.889 -9.666 1.00 28.74 336 A 1 ATOM 2585 O O . ASN A 0 336 . -3.198 27.470 -10.329 1.00 28.74 336 A 1 ATOM 2586 C CG . ASN A 0 336 . -7.090 29.531 -9.723 1.00 28.74 336 A 1 ATOM 2587 N ND2 . ASN A 0 336 . -7.445 30.299 -8.719 1.00 28.74 336 A 1 ATOM 2588 O OD1 . ASN A 0 336 . -7.853 29.414 -10.663 1.00 28.74 336 A 1 ATOM 2589 N N . SER A 0 337 . -4.093 27.461 -12.450 1.00 32.48 337 A 1 ATOM 2590 C CA . SER A 0 337 . -2.925 27.450 -13.351 1.00 32.48 337 A 1 ATOM 2591 C C . SER A 0 337 . -2.180 26.130 -13.505 1.00 32.48 337 A 1 ATOM 2592 C CB . SER A 0 337 . -1.987 28.617 -13.078 1.00 32.48 337 A 1 ATOM 2593 O O . SER A 0 337 . -1.674 25.591 -12.498 1.00 32.48 337 A 1 ATOM 2594 O OG . SER A 0 337 . -2.785 29.781 -13.148 1.00 32.48 337 A 1 ATOM 2595 O OXT . SER A 0 337 . -2.150 25.721 -14.683 1.00 32.48 337 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 71.86 # loop_ _atom_type.symbol C N O S #