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 PRO 0 3 ILE 0 4 GLN 0 5 CYS 0 6 ARG 0 7 PHE 0 8 TYR 0 9 GLU 0 10 ASP 0 11 LEU 0 12 PHE 0 13 PRO 0 14 GLU 0 15 VAL 0 16 GLY 0 17 ASP 0 18 VAL 0 19 VAL 0 20 LEU 0 21 VAL 0 22 THR 0 23 VAL 0 24 LYS 0 25 VAL 0 26 ILE 0 27 GLN 0 28 SER 0 29 MET 0 30 GLY 0 31 SER 0 32 TYR 0 33 VAL 0 34 GLU 0 35 LEU 0 36 LEU 0 37 GLU 0 38 TYR 0 39 LYS 0 40 ASN 0 41 ILE 0 42 GLY 0 43 GLY 0 44 MET 0 45 ILE 0 46 LEU 0 47 HIS 0 48 SER 0 49 GLU 0 50 LEU 0 51 SER 0 52 ARG 0 53 ARG 0 54 ARG 0 55 ILE 0 56 ARG 0 57 SER 0 58 ILE 0 59 SER 0 60 LYS 0 61 LEU 0 62 VAL 0 63 ARG 0 64 ILE 0 65 GLY 0 66 SER 0 67 ASN 0 68 THR 0 69 GLU 0 70 VAL 0 71 THR 0 72 VAL 0 73 VAL 0 74 ARG 0 75 VAL 0 76 ASP 0 77 SER 0 78 ALA 0 79 LYS 0 80 GLY 0 81 TYR 0 82 ILE 0 83 ASP 0 84 LEU 0 85 SER 0 86 LYS 0 87 ARG 0 88 ARG 0 89 ALA 0 90 SER 0 91 ALA 0 92 GLU 0 93 GLU 0 94 ILE 0 95 ALA 0 96 LYS 0 97 CYS 0 98 LYS 0 99 GLU 0 100 ARG 0 101 PHE 0 102 ALA 0 103 LYS 0 104 ALA 0 105 LYS 0 106 ALA 0 107 VAL 0 108 ASN 0 109 GLN 0 110 ILE 0 111 LEU 0 112 ARG 0 113 ASN 0 114 VAL 0 115 ALA 0 116 GLU 0 117 LYS 0 118 LEU 0 119 ASP 0 120 TYR 0 121 LYS 0 122 THR 0 123 ASP 0 124 GLU 0 125 GLN 0 126 LEU 0 127 GLU 0 128 GLU 0 129 LEU 0 130 CYS 0 131 ARG 0 132 LYS 0 133 THR 0 134 ALA 0 135 TRP 0 136 TYR 0 137 PHE 0 138 ASP 0 139 ARG 0 140 LYS 0 141 THR 0 142 GLY 0 143 ARG 0 144 ARG 0 145 ALA 0 146 GLY 0 147 SER 0 148 TYR 0 149 ASP 0 150 ILE 0 151 PHE 0 152 LYS 0 153 LYS 0 154 VAL 0 155 VAL 0 156 ASN 0 157 SER 0 158 PRO 0 159 GLU 0 160 ILE 0 161 LEU 0 162 ASP 0 163 GLU 0 164 CYS 0 165 ASP 0 166 ILE 0 167 ASP 0 168 GLN 0 169 ALA 0 170 THR 0 171 LYS 0 172 GLU 0 173 MET 0 174 LEU 0 175 LEU 0 176 THR 0 177 ASP 0 178 ILE 0 179 ARG 0 180 HIS 0 181 ARG 0 182 LEU 0 183 THR 0 184 PRO 0 185 LYS 0 186 ALA 0 187 VAL 0 188 LYS 0 189 ILE 0 190 ARG 0 191 ALA 0 192 ASP 0 193 PHE 0 194 GLU 0 195 VAL 0 196 SER 0 197 CYS 0 198 PHE 0 199 THR 0 200 TYR 0 201 ASP 0 202 GLY 0 203 ILE 0 204 ASP 0 205 ALA 0 206 VAL 0 207 LYS 0 208 SER 0 209 ALA 0 210 LEU 0 211 ARG 0 212 SER 0 213 GLY 0 214 LEU 0 215 GLU 0 216 LEU 0 217 ASN 0 218 SER 0 219 ASP 0 220 SER 0 221 LEU 0 222 PRO 0 223 ILE 0 224 ARG 0 225 ILE 0 226 ASN 0 227 LEU 0 228 ILE 0 229 ALA 0 230 PRO 0 231 PRO 0 232 LEU 0 233 TYR 0 234 VAL 0 235 LEU 0 236 THR 0 237 THR 0 238 GLN 0 239 THR 0 240 MET 0 241 ASP 0 242 ARG 0 243 ALA 0 244 ALA 0 245 GLY 0 246 LEU 0 247 GLU 0 248 GLN 0 249 LEU 0 250 ASN 0 251 GLU 0 252 VAL 0 253 LEU 0 254 ASP 0 255 VAL 0 256 ILE 0 257 LYS 0 258 LYS 0 259 SER 0 260 ILE 0 261 GLU 0 262 SER 0 263 GLN 0 264 GLY 0 265 GLY 0 266 SER 0 267 PHE 0 268 LYS 0 269 ILE 0 270 GLN 0 271 GLN 0 272 ALA 0 273 ALA 0 274 ARG 0 275 VAL 0 276 VAL 0 277 SER 0 278 ASP 0 279 THR 0 280 ASP 0 281 ASP 0 282 ALA 0 283 ASP 0 284 LEU 0 285 GLN 0 286 ARG 0 287 GLN 0 288 MET 0 289 ASP 0 290 GLU 0 291 LEU 0 292 GLU 0 293 LYS 0 294 ALA 0 295 ASN 0 296 ARG 0 297 GLU 0 298 VAL 0 299 SER 0 300 GLY 0 301 ASP 0 302 GLU 0 303 ASP 0 304 ASP 0 305 GLU 0 306 ASP 0 307 GLU 0 308 ASP 0 309 ASP 0 310 GLY 0 311 ASP 0 312 GLU 0 313 GLU 0 314 ASP 0 315 ASP 0 316 ASP 0 317 GLU 0 318 ALA 0 319 SER 0 320 ASN 0 321 ASP 0 322 GLY 0 323 ASP 0 324 GLN 0 325 ASN 0 326 GLY 0 327 LEU 0 328 LYS # 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 . 3.225 3.472 -30.117 1.00 44.49 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.007 2.700 -29.124 1.00 44.49 1 A 1 ATOM 3 C C . MET A 0 1 . 3.767 3.334 -27.766 1.00 44.49 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.510 2.710 -29.439 1.00 44.49 1 A 1 ATOM 5 O O . MET A 0 1 . 3.575 4.545 -27.751 1.00 44.49 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.840 2.075 -30.794 1.00 44.49 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.582 1.608 -30.930 1.00 44.49 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.898 1.952 -32.681 1.00 44.49 1 A 1 ATOM 9 N N . PRO A 0 2 . 3.712 2.584 -26.654 1.00 57.65 2 A 1 ATOM 10 C CA . PRO A 0 2 . 3.603 3.216 -25.349 1.00 57.65 2 A 1 ATOM 11 C C . PRO A 0 2 . 4.832 4.102 -25.135 1.00 57.65 2 A 1 ATOM 12 C CB . PRO A 0 2 . 3.510 2.068 -24.336 1.00 57.65 2 A 1 ATOM 13 O O . PRO A 0 2 . 5.953 3.607 -25.188 1.00 57.65 2 A 1 ATOM 14 C CG . PRO A 0 2 . 4.190 0.897 -25.042 1.00 57.65 2 A 1 ATOM 15 C CD . PRO A 0 2 . 3.899 1.147 -26.523 1.00 57.65 2 A 1 ATOM 16 N N . ILE A 0 3 . 4.612 5.400 -24.923 1.00 61.34 3 A 1 ATOM 17 C CA . ILE A 0 3 . 5.684 6.348 -24.606 1.00 61.34 3 A 1 ATOM 18 C C . ILE A 0 3 . 6.368 5.842 -23.336 1.00 61.34 3 A 1 ATOM 19 C CB . ILE A 0 3 . 5.137 7.785 -24.458 1.00 61.34 3 A 1 ATOM 20 O O . ILE A 0 3 . 5.699 5.568 -22.329 1.00 61.34 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . 4.335 8.163 -25.721 1.00 61.34 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . 6.287 8.784 -24.270 1.00 61.34 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . 3.700 9.545 -25.673 1.00 61.34 3 A 1 ATOM 24 N N . GLN A 0 4 . 7.676 5.618 -23.431 1.00 61.96 4 A 1 ATOM 25 C CA . GLN A 0 4 . 8.499 5.061 -22.365 1.00 61.96 4 A 1 ATOM 26 C C . GLN A 0 4 . 9.607 6.049 -22.034 1.00 61.96 4 A 1 ATOM 27 C CB . GLN A 0 4 . 9.066 3.684 -22.756 1.00 61.96 4 A 1 ATOM 28 O O . GLN A 0 4 . 10.531 6.264 -22.818 1.00 61.96 4 A 1 ATOM 29 C CG . GLN A 0 4 . 8.059 2.555 -22.489 1.00 61.96 4 A 1 ATOM 30 C CD . GLN A 0 4 . 8.602 1.168 -22.825 1.00 61.96 4 A 1 ATOM 31 N NE2 . GLN A 0 4 . 7.955 0.116 -22.370 1.00 61.96 4 A 1 ATOM 32 O OE1 . GLN A 0 4 . 9.615 0.976 -23.478 1.00 61.96 4 A 1 ATOM 33 N N . CYS A 0 5 . 9.511 6.622 -20.838 1.00 64.78 5 A 1 ATOM 34 C CA . CYS A 0 5 . 10.536 7.480 -20.272 1.00 64.78 5 A 1 ATOM 35 C C . CYS A 0 5 . 11.317 6.719 -19.198 1.00 64.78 5 A 1 ATOM 36 C CB . CYS A 0 5 . 9.876 8.764 -19.767 1.00 64.78 5 A 1 ATOM 37 O O . CYS A 0 5 . 10.762 5.906 -18.449 1.00 64.78 5 A 1 ATOM 38 S SG . CYS A 0 5 . 11.122 9.944 -19.202 1.00 64.78 5 A 1 ATOM 39 N N . ARG A 0 6 . 12.618 7.001 -19.132 1.00 71.79 6 A 1 ATOM 40 C CA . ARG A 0 6 . 13.493 6.601 -18.026 1.00 71.79 6 A 1 ATOM 41 C C . ARG A 0 6 . 12.971 7.172 -16.703 1.00 71.79 6 A 1 ATOM 42 C CB . ARG A 0 6 . 14.930 7.057 -18.336 1.00 71.79 6 A 1 ATOM 43 O O . ARG A 0 6 . 12.366 8.243 -16.675 1.00 71.79 6 A 1 ATOM 44 C CG . ARG A 0 6 . 15.033 8.589 -18.380 1.00 71.79 6 A 1 ATOM 45 C CD . ARG A 0 6 . 16.409 9.092 -18.805 1.00 71.79 6 A 1 ATOM 46 N NE . ARG A 0 6 . 16.422 9.512 -20.220 1.00 71.79 6 A 1 ATOM 47 N NH1 . ARG A 0 6 . 18.512 10.414 -20.173 1.00 71.79 6 A 1 ATOM 48 N NH2 . ARG A 0 6 . 17.253 10.585 -22.021 1.00 71.79 6 A 1 ATOM 49 C CZ . ARG A 0 6 . 17.404 10.157 -20.804 1.00 71.79 6 A 1 ATOM 50 N N . PHE A 0 7 . 13.196 6.447 -15.615 1.00 70.48 7 A 1 ATOM 51 C CA . PHE A 0 7 . 12.705 6.834 -14.295 1.00 70.48 7 A 1 ATOM 52 C C . PHE A 0 7 . 13.612 7.894 -13.662 1.00 70.48 7 A 1 ATOM 53 C CB . PHE A 0 7 . 12.598 5.582 -13.413 1.00 70.48 7 A 1 ATOM 54 O O . PHE A 0 7 . 13.126 8.800 -12.992 1.00 70.48 7 A 1 ATOM 55 C CG . PHE A 0 7 . 11.439 4.644 -13.734 1.00 70.48 7 A 1 ATOM 56 C CD1 . PHE A 0 7 . 10.609 4.216 -12.689 1.00 70.48 7 A 1 ATOM 57 C CD2 . PHE A 0 7 . 11.209 4.128 -15.027 1.00 70.48 7 A 1 ATOM 58 C CE1 . PHE A 0 7 . 9.576 3.299 -12.919 1.00 70.48 7 A 1 ATOM 59 C CE2 . PHE A 0 7 . 10.139 3.250 -15.268 1.00 70.48 7 A 1 ATOM 60 C CZ . PHE A 0 7 . 9.309 2.841 -14.215 1.00 70.48 7 A 1 ATOM 61 N N . TYR A 0 8 . 14.915 7.810 -13.927 1.00 72.87 8 A 1 ATOM 62 C CA . TYR A 0 8 . 15.937 8.701 -13.383 1.00 72.87 8 A 1 ATOM 63 C C . TYR A 0 8 . 16.576 9.545 -14.483 1.00 72.87 8 A 1 ATOM 64 C CB . TYR A 0 8 . 16.985 7.863 -12.638 1.00 72.87 8 A 1 ATOM 65 O O . TYR A 0 8 . 16.540 9.177 -15.655 1.00 72.87 8 A 1 ATOM 66 C CG . TYR A 0 8 . 16.387 6.920 -11.611 1.00 72.87 8 A 1 ATOM 67 C CD1 . TYR A 0 8 . 15.661 7.442 -10.521 1.00 72.87 8 A 1 ATOM 68 C CD2 . TYR A 0 8 . 16.510 5.526 -11.770 1.00 72.87 8 A 1 ATOM 69 C CE1 . TYR A 0 8 . 15.049 6.573 -9.600 1.00 72.87 8 A 1 ATOM 70 C CE2 . TYR A 0 8 . 15.921 4.653 -10.836 1.00 72.87 8 A 1 ATOM 71 O OH . TYR A 0 8 . 14.568 4.345 -8.877 1.00 72.87 8 A 1 ATOM 72 C CZ . TYR A 0 8 . 15.179 5.176 -9.759 1.00 72.87 8 A 1 ATOM 73 N N . GLU A 0 9 . 17.181 10.667 -14.098 1.00 70.43 9 A 1 ATOM 74 C CA . GLU A 0 9 . 17.915 11.527 -15.030 1.00 70.43 9 A 1 ATOM 75 C C . GLU A 0 9 . 19.101 10.786 -15.674 1.00 70.43 9 A 1 ATOM 76 C CB . GLU A 0 9 . 18.367 12.778 -14.263 1.00 70.43 9 A 1 ATOM 77 O O . GLU A 0 9 . 19.350 10.916 -16.879 1.00 70.43 9 A 1 ATOM 78 C CG . GLU A 0 9 . 19.104 13.747 -15.190 1.00 70.43 9 A 1 ATOM 79 C CD . GLU A 0 9 . 19.320 15.135 -14.591 1.00 70.43 9 A 1 ATOM 80 O OE1 . GLU A 0 9 . 19.566 16.069 -15.391 1.00 70.43 9 A 1 ATOM 81 O OE2 . GLU A 0 9 . 19.251 15.345 -13.356 1.00 70.43 9 A 1 ATOM 82 N N . ASP A 0 10 . 19.782 9.960 -14.876 1.00 72.39 10 A 1 ATOM 83 C CA . ASP A 0 10 . 20.927 9.167 -15.305 1.00 72.39 10 A 1 ATOM 84 C C . ASP A 0 10 . 20.530 8.176 -16.410 1.00 72.39 10 A 1 ATOM 85 C CB . ASP A 0 10 . 21.554 8.423 -14.114 1.00 72.39 10 A 1 ATOM 86 O O . ASP A 0 10 . 19.591 7.391 -16.276 1.00 72.39 10 A 1 ATOM 87 C CG . ASP A 0 10 . 22.039 9.344 -12.989 1.00 72.39 10 A 1 ATOM 88 O OD1 . ASP A 0 10 . 22.563 10.428 -13.322 1.00 72.39 10 A 1 ATOM 89 O OD2 . ASP A 0 10 . 21.859 8.945 -11.808 1.00 72.39 10 A 1 ATOM 90 N N . LEU A 0 11 . 21.287 8.185 -17.511 1.00 69.27 11 A 1 ATOM 91 C CA . LEU A 0 11 . 21.110 7.247 -18.629 1.00 69.27 11 A 1 ATOM 92 C C . LEU A 0 11 . 21.445 5.806 -18.243 1.00 69.27 11 A 1 ATOM 93 C CB . LEU A 0 11 . 22.018 7.693 -19.790 1.00 69.27 11 A 1 ATOM 94 O O . LEU A 0 11 . 20.865 4.871 -18.790 1.00 69.27 11 A 1 ATOM 95 C CG . LEU A 0 11 . 21.382 8.837 -20.590 1.00 69.27 11 A 1 ATOM 96 C CD1 . LEU A 0 11 . 22.401 9.886 -21.017 1.00 69.27 11 A 1 ATOM 97 C CD2 . LEU A 0 11 . 20.664 8.307 -21.834 1.00 69.27 11 A 1 ATOM 98 N N . PHE A 0 12 . 22.383 5.636 -17.314 1.00 75.98 12 A 1 ATOM 99 C CA . PHE A 0 12 . 22.883 4.341 -16.885 1.00 75.98 12 A 1 ATOM 100 C C . PHE A 0 12 . 22.902 4.262 -15.359 1.00 75.98 12 A 1 ATOM 101 C CB . PHE A 0 12 . 24.282 4.103 -17.465 1.00 75.98 12 A 1 ATOM 102 O O . PHE A 0 12 . 23.151 5.275 -14.701 1.00 75.98 12 A 1 ATOM 103 C CG . PHE A 0 12 . 24.336 4.109 -18.981 1.00 75.98 12 A 1 ATOM 104 C CD1 . PHE A 0 12 . 23.888 2.986 -19.700 1.00 75.98 12 A 1 ATOM 105 C CD2 . PHE A 0 12 . 24.810 5.239 -19.674 1.00 75.98 12 A 1 ATOM 106 C CE1 . PHE A 0 12 . 23.915 2.989 -21.106 1.00 75.98 12 A 1 ATOM 107 C CE2 . PHE A 0 12 . 24.839 5.242 -21.080 1.00 75.98 12 A 1 ATOM 108 C CZ . PHE A 0 12 . 24.393 4.117 -21.796 1.00 75.98 12 A 1 ATOM 109 N N . PRO A 0 13 . 22.665 3.074 -14.781 1.00 81.65 13 A 1 ATOM 110 C CA . PRO A 0 13 . 22.826 2.880 -13.351 1.00 81.65 13 A 1 ATOM 111 C C . PRO A 0 13 . 24.293 3.004 -12.936 1.00 81.65 13 A 1 ATOM 112 C CB . PRO A 0 13 . 22.269 1.488 -13.069 1.00 81.65 13 A 1 ATOM 113 O O . PRO A 0 13 . 25.208 2.801 -13.732 1.00 81.65 13 A 1 ATOM 114 C CG . PRO A 0 13 . 22.543 0.740 -14.375 1.00 81.65 13 A 1 ATOM 115 C CD . PRO A 0 13 . 22.334 1.816 -15.437 1.00 81.65 13 A 1 ATOM 116 N N . GLU A 0 14 . 24.519 3.290 -11.658 1.00 83.13 14 A 1 ATOM 117 C CA . GLU A 0 14 . 25.864 3.287 -11.089 1.00 83.13 14 A 1 ATOM 118 C C . GLU A 0 14 . 26.316 1.872 -10.725 1.00 83.13 14 A 1 ATOM 119 C CB . GLU A 0 14 . 25.949 4.219 -9.879 1.00 83.13 14 A 1 ATOM 120 O O . GLU A 0 14 . 25.514 0.978 -10.437 1.00 83.13 14 A 1 ATOM 121 C CG . GLU A 0 14 . 25.904 5.691 -10.310 1.00 83.13 14 A 1 ATOM 122 C CD . GLU A 0 14 . 26.055 6.634 -9.113 1.00 83.13 14 A 1 ATOM 123 O OE1 . GLU A 0 14 . 26.630 7.724 -9.301 1.00 83.13 14 A 1 ATOM 124 O OE2 . GLU A 0 14 . 25.537 6.263 -8.036 1.00 83.13 14 A 1 ATOM 125 N N . VAL A 0 15 . 27.633 1.669 -10.719 1.00 86.52 15 A 1 ATOM 126 C CA . VAL A 0 15 . 28.230 0.399 -10.307 1.00 86.52 15 A 1 ATOM 127 C C . VAL A 0 15 . 27.924 0.145 -8.830 1.00 86.52 15 A 1 ATOM 128 C CB . VAL A 0 15 . 29.745 0.381 -10.578 1.00 86.52 15 A 1 ATOM 129 O O . VAL A 0 15 . 28.183 0.991 -7.980 1.00 86.52 15 A 1 ATOM 130 C CG1 . VAL A 0 15 . 30.349 -0.957 -10.141 1.00 86.52 15 A 1 ATOM 131 C CG2 . VAL A 0 15 . 30.036 0.578 -12.074 1.00 86.52 15 A 1 ATOM 132 N N . GLY A 0 16 . 27.402 -1.041 -8.524 1.00 84.23 16 A 1 ATOM 133 C CA . GLY A 0 16 . 27.004 -1.451 -7.178 1.00 84.23 16 A 1 ATOM 134 C C . GLY A 0 16 . 25.536 -1.193 -6.841 1.00 84.23 16 A 1 ATOM 135 O O . GLY A 0 16 . 25.076 -1.703 -5.823 1.00 84.23 16 A 1 ATOM 136 N N . ASP A 0 17 . 24.784 -0.473 -7.680 1.00 85.62 17 A 1 ATOM 137 C CA . ASP A 0 17 . 23.367 -0.226 -7.410 1.00 85.62 17 A 1 ATOM 138 C C . ASP A 0 17 . 22.520 -1.485 -7.661 1.00 85.62 17 A 1 ATOM 139 C CB . ASP A 0 17 . 22.860 1.011 -8.180 1.00 85.62 17 A 1 ATOM 140 O O . ASP A 0 17 . 22.844 -2.324 -8.511 1.00 85.62 17 A 1 ATOM 141 C CG . ASP A 0 17 . 21.618 1.656 -7.536 1.00 85.62 17 A 1 ATOM 142 O OD1 . ASP A 0 17 . 21.198 1.238 -6.437 1.00 85.62 17 A 1 ATOM 143 O OD2 . ASP A 0 17 . 21.019 2.580 -8.134 1.00 85.62 17 A 1 ATOM 144 N N . VAL A 0 18 . 21.427 -1.627 -6.911 1.00 87.31 18 A 1 ATOM 145 C CA . VAL A 0 18 . 20.482 -2.741 -7.059 1.00 87.31 18 A 1 ATOM 146 C C . VAL A 0 18 . 19.283 -2.260 -7.857 1.00 87.31 18 A 1 ATOM 147 C CB . VAL A 0 18 . 20.089 -3.375 -5.712 1.00 87.31 18 A 1 ATOM 148 O O . VAL A 0 18 . 18.619 -1.295 -7.482 1.00 87.31 18 A 1 ATOM 149 C CG1 . VAL A 0 18 . 19.188 -4.606 -5.909 1.00 87.31 18 A 1 ATOM 150 C CG2 . VAL A 0 18 . 21.350 -3.854 -4.979 1.00 87.31 18 A 1 ATOM 151 N N . VAL A 0 19 . 19.009 -2.944 -8.964 1.00 88.62 19 A 1 ATOM 152 C CA . VAL A 0 19 . 17.977 -2.581 -9.939 1.00 88.62 19 A 1 ATOM 153 C C . VAL A 0 19 . 17.053 -3.762 -10.218 1.00 88.62 19 A 1 ATOM 154 C CB . VAL A 0 19 . 18.591 -2.028 -11.242 1.00 88.62 19 A 1 ATOM 155 O O . VAL A 0 19 . 17.423 -4.932 -10.069 1.00 88.62 19 A 1 ATOM 156 C CG1 . VAL A 0 19 . 19.372 -0.732 -10.992 1.00 88.62 19 A 1 ATOM 157 C CG2 . VAL A 0 19 . 19.526 -3.027 -11.939 1.00 88.62 19 A 1 ATOM 158 N N . LEU A 0 20 . 15.833 -3.448 -10.650 1.00 89.15 20 A 1 ATOM 159 C CA . LEU A 0 20 . 14.837 -4.435 -11.049 1.00 89.15 20 A 1 ATOM 160 C C . LEU A 0 20 . 14.903 -4.676 -12.562 1.00 89.15 20 A 1 ATOM 161 C CB . LEU A 0 20 . 13.442 -3.975 -10.574 1.00 89.15 20 A 1 ATOM 162 O O . LEU A 0 20 . 14.801 -3.741 -13.361 1.00 89.15 20 A 1 ATOM 163 C CG . LEU A 0 20 . 12.702 -5.048 -9.747 1.00 89.15 20 A 1 ATOM 164 C CD1 . LEU A 0 20 . 12.429 -4.554 -8.326 1.00 89.15 20 A 1 ATOM 165 C CD2 . LEU A 0 20 . 11.367 -5.408 -10.395 1.00 89.15 20 A 1 ATOM 166 N N . VAL A 0 21 . 15.045 -5.940 -12.958 1.00 90.70 21 A 1 ATOM 167 C CA . VAL A 0 21 . 15.164 -6.340 -14.365 1.00 90.70 21 A 1 ATOM 168 C C . VAL A 0 21 . 14.126 -7.378 -14.748 1.00 90.70 21 A 1 ATOM 169 C CB . VAL A 0 21 . 16.580 -6.826 -14.723 1.00 90.70 21 A 1 ATOM 170 O O . VAL A 0 21 . 13.743 -8.213 -13.931 1.00 90.70 21 A 1 ATOM 171 C CG1 . VAL A 0 21 . 17.599 -5.727 -14.438 1.00 90.70 21 A 1 ATOM 172 C CG2 . VAL A 0 21 . 17.011 -8.117 -14.014 1.00 90.70 21 A 1 ATOM 173 N N . THR A 0 22 . 13.704 -7.355 -16.009 1.00 91.38 22 A 1 ATOM 174 C CA . THR A 0 22 . 12.852 -8.397 -16.597 1.00 91.38 22 A 1 ATOM 175 C C . THR A 0 22 . 13.687 -9.277 -17.500 1.00 91.38 22 A 1 ATOM 176 C CB . THR A 0 22 . 11.690 -7.813 -17.401 1.00 91.38 22 A 1 ATOM 177 O O . THR A 0 22 . 14.440 -8.784 -18.337 1.00 91.38 22 A 1 ATOM 178 C CG2 . THR A 0 22 . 10.690 -8.889 -17.826 1.00 91.38 22 A 1 ATOM 179 O OG1 . THR A 0 22 . 10.997 -6.902 -16.597 1.00 91.38 22 A 1 ATOM 180 N N . VAL A 0 23 . 13.562 -10.592 -17.365 1.00 90.41 23 A 1 ATOM 181 C CA . VAL A 0 23 . 14.332 -11.512 -18.207 1.00 90.41 23 A 1 ATOM 182 C C . VAL A 0 23 . 13.638 -11.685 -19.546 1.00 90.41 23 A 1 ATOM 183 C CB . VAL A 0 23 . 14.545 -12.859 -17.513 1.00 90.41 23 A 1 ATOM 184 O O . VAL A 0 23 . 12.496 -12.139 -19.587 1.00 90.41 23 A 1 ATOM 185 C CG1 . VAL A 0 23 . 15.382 -13.787 -18.413 1.00 90.41 23 A 1 ATOM 186 C CG2 . VAL A 0 23 . 15.225 -12.661 -16.147 1.00 90.41 23 A 1 ATOM 187 N N . LYS A 0 24 . 14.337 -11.388 -20.645 1.00 90.38 24 A 1 ATOM 188 C CA . LYS A 0 24 . 13.794 -11.577 -21.994 1.00 90.38 24 A 1 ATOM 189 C C . LYS A 0 24 . 14.228 -12.884 -22.628 1.00 90.38 24 A 1 ATOM 190 C CB . LYS A 0 24 . 14.138 -10.380 -22.896 1.00 90.38 24 A 1 ATOM 191 O O . LYS A 0 24 . 13.385 -13.649 -23.083 1.00 90.38 24 A 1 ATOM 192 C CG . LYS A 0 24 . 12.919 -9.470 -23.087 1.00 90.38 24 A 1 ATOM 193 C CD . LYS A 0 24 . 12.936 -8.843 -24.480 1.00 90.38 24 A 1 ATOM 194 C CE . LYS A 0 24 . 11.684 -7.980 -24.643 1.00 90.38 24 A 1 ATOM 195 N NZ . LYS A 0 24 . 11.899 -6.932 -25.658 1.00 90.38 24 A 1 ATOM 196 N N . VAL A 0 25 . 15.532 -13.147 -22.668 1.00 90.00 25 A 1 ATOM 197 C CA . VAL A 0 25 . 16.078 -14.312 -23.374 1.00 90.00 25 A 1 ATOM 198 C C . VAL A 0 25 . 17.163 -14.961 -22.534 1.00 90.00 25 A 1 ATOM 199 C CB . VAL A 0 25 . 16.607 -13.947 -24.778 1.00 90.00 25 A 1 ATOM 200 O O . VAL A 0 25 . 18.060 -14.294 -22.027 1.00 90.00 25 A 1 ATOM 201 C CG1 . VAL A 0 25 . 17.083 -15.196 -25.533 1.00 90.00 25 A 1 ATOM 202 C CG2 . VAL A 0 25 . 15.533 -13.282 -25.649 1.00 90.00 25 A 1 ATOM 203 N N . ILE A 0 26 . 17.102 -16.282 -22.415 1.00 87.05 26 A 1 ATOM 204 C CA . ILE A 0 26 . 18.136 -17.084 -21.762 1.00 87.05 26 A 1 ATOM 205 C C . ILE A 0 26 . 18.979 -17.719 -22.871 1.00 87.05 26 A 1 ATOM 206 C CB . ILE A 0 26 . 17.495 -18.116 -20.807 1.00 87.05 26 A 1 ATOM 207 O O . ILE A 0 26 . 18.441 -18.432 -23.714 1.00 87.05 26 A 1 ATOM 208 C CG1 . ILE A 0 26 . 16.577 -17.421 -19.766 1.00 87.05 26 A 1 ATOM 209 C CG2 . ILE A 0 26 . 18.601 -18.922 -20.101 1.00 87.05 26 A 1 ATOM 210 C CD1 . ILE A 0 26 . 15.757 -18.385 -18.900 1.00 87.05 26 A 1 ATOM 211 N N . GLN A 0 27 . 20.284 -17.448 -22.890 1.00 87.05 27 A 1 ATOM 212 C CA . GLN A 0 27 . 21.240 -18.058 -23.818 1.00 87.05 27 A 1 ATOM 213 C C . GLN A 0 27 . 22.248 -18.942 -23.072 1.00 87.05 27 A 1 ATOM 214 C CB . GLN A 0 27 . 21.953 -16.977 -24.646 1.00 87.05 27 A 1 ATOM 215 O O . GLN A 0 27 . 22.266 -18.993 -21.846 1.00 87.05 27 A 1 ATOM 216 C CG . GLN A 0 27 . 21.018 -16.256 -25.631 1.00 87.05 27 A 1 ATOM 217 C CD . GLN A 0 27 . 21.786 -15.400 -26.635 1.00 87.05 27 A 1 ATOM 218 N NE2 . GLN A 0 27 . 21.129 -14.513 -27.346 1.00 87.05 27 A 1 ATOM 219 O OE1 . GLN A 0 27 . 22.993 -15.496 -26.786 1.00 87.05 27 A 1 ATOM 220 N N . SER A 0 28 . 23.109 -19.649 -23.809 1.00 83.08 28 A 1 ATOM 221 C CA . SER A 0 28 . 24.120 -20.561 -23.251 1.00 83.08 28 A 1 ATOM 222 C C . SER A 0 28 . 25.206 -19.855 -22.428 1.00 83.08 28 A 1 ATOM 223 C CB . SER A 0 28 . 24.769 -21.351 -24.393 1.00 83.08 28 A 1 ATOM 224 O O . SER A 0 28 . 25.691 -20.424 -21.450 1.00 83.08 28 A 1 ATOM 225 O OG . SER A 0 28 . 25.246 -20.462 -25.388 1.00 83.08 28 A 1 ATOM 226 N N . MET A 0 29 . 25.564 -18.617 -22.786 1.00 82.72 29 A 1 ATOM 227 C CA . MET A 0 29 . 26.600 -17.824 -22.103 1.00 82.72 29 A 1 ATOM 228 C C . MET A 0 29 . 26.056 -16.947 -20.963 1.00 82.72 29 A 1 ATOM 229 C CB . MET A 0 29 . 27.334 -16.958 -23.140 1.00 82.72 29 A 1 ATOM 230 O O . MET A 0 29 . 26.800 -16.568 -20.058 1.00 82.72 29 A 1 ATOM 231 C CG . MET A 0 29 . 28.215 -17.777 -24.091 1.00 82.72 29 A 1 ATOM 232 S SD . MET A 0 29 . 29.650 -18.552 -23.292 1.00 82.72 29 A 1 ATOM 233 C CE . MET A 0 29 . 30.557 -19.114 -24.757 1.00 82.72 29 A 1 ATOM 234 N N . GLY A 0 30 . 24.763 -16.625 -20.978 1.00 85.43 30 A 1 ATOM 235 C CA . GLY A 0 30 . 24.142 -15.750 -19.992 1.00 85.43 30 A 1 ATOM 236 C C . GLY A 0 30 . 22.676 -15.468 -20.296 1.00 85.43 30 A 1 ATOM 237 O O . GLY A 0 30 . 22.142 -15.861 -21.333 1.00 85.43 30 A 1 ATOM 238 N N . SER A 0 31 . 22.018 -14.776 -19.373 1.00 89.17 31 A 1 ATOM 239 C CA . SER A 0 31 . 20.635 -14.322 -19.527 1.00 89.17 31 A 1 ATOM 240 C C . SER A 0 31 . 20.611 -12.846 -19.905 1.00 89.17 31 A 1 ATOM 241 C CB . SER A 0 31 . 19.847 -14.578 -18.243 1.00 89.17 31 A 1 ATOM 242 O O . SER A 0 31 . 21.157 -12.015 -19.181 1.00 89.17 31 A 1 ATOM 243 O OG . SER A 0 31 . 19.877 -15.961 -17.940 1.00 89.17 31 A 1 ATOM 244 N N . TYR A 0 32 . 19.967 -12.530 -21.024 1.00 91.40 32 A 1 ATOM 245 C CA . TYR A 0 32 . 19.684 -11.165 -21.446 1.00 91.40 32 A 1 ATOM 246 C C . TYR A 0 32 . 18.430 -10.666 -20.738 1.00 91.40 32 A 1 ATOM 247 C CB . TYR A 0 32 . 19.522 -11.085 -22.965 1.00 91.40 32 A 1 ATOM 248 O O . TYR A 0 32 . 17.375 -11.315 -20.746 1.00 91.40 32 A 1 ATOM 249 C CG . TYR A 0 32 . 20.819 -11.301 -23.713 1.00 91.40 32 A 1 ATOM 250 C CD1 . TYR A 0 32 . 21.647 -10.200 -24.008 1.00 91.40 32 A 1 ATOM 251 C CD2 . TYR A 0 32 . 21.220 -12.602 -24.069 1.00 91.40 32 A 1 ATOM 252 C CE1 . TYR A 0 32 . 22.861 -10.390 -24.694 1.00 91.40 32 A 1 ATOM 253 C CE2 . TYR A 0 32 . 22.448 -12.792 -24.729 1.00 91.40 32 A 1 ATOM 254 O OH . TYR A 0 32 . 24.423 -11.896 -25.730 1.00 91.40 32 A 1 ATOM 255 C CZ . TYR A 0 32 . 23.256 -11.691 -25.068 1.00 91.40 32 A 1 ATOM 256 N N . VAL A 0 33 . 18.559 -9.502 -20.123 1.00 91.59 33 A 1 ATOM 257 C CA . VAL A 0 33 . 17.518 -8.872 -19.318 1.00 91.59 33 A 1 ATOM 258 C C . VAL A 0 33 . 17.326 -7.424 -19.748 1.00 91.59 33 A 1 ATOM 259 C CB . VAL A 0 33 . 17.826 -8.994 -17.815 1.00 91.59 33 A 1 ATOM 260 O O . VAL A 0 33 . 18.217 -6.827 -20.337 1.00 91.59 33 A 1 ATOM 261 C CG1 . VAL A 0 33 . 18.044 -10.449 -17.376 1.00 91.59 33 A 1 ATOM 262 C CG2 . VAL A 0 33 . 19.065 -8.207 -17.387 1.00 91.59 33 A 1 ATOM 263 N N . GLU A 0 34 . 16.167 -6.857 -19.453 1.00 90.90 34 A 1 ATOM 264 C CA . GLU A 0 34 . 15.850 -5.451 -19.697 1.00 90.90 34 A 1 ATOM 265 C C . GLU A 0 34 . 15.695 -4.731 -18.355 1.00 90.90 34 A 1 ATOM 266 C CB . GLU A 0 34 . 14.586 -5.332 -20.564 1.00 90.90 34 A 1 ATOM 267 O O . GLU A 0 34 . 14.973 -5.200 -17.467 1.00 90.90 34 A 1 ATOM 268 C CG . GLU A 0 34 . 14.837 -5.835 -21.997 1.00 90.90 34 A 1 ATOM 269 C CD . GLU A 0 34 . 13.610 -5.743 -22.918 1.00 90.90 34 A 1 ATOM 270 O OE1 . GLU A 0 34 . 13.794 -5.780 -24.159 1.00 90.90 34 A 1 ATOM 271 O OE2 . GLU A 0 34 . 12.455 -5.792 -22.442 1.00 90.90 34 A 1 ATOM 272 N N . LEU A 0 35 . 16.385 -3.600 -18.193 1.00 88.10 35 A 1 ATOM 273 C CA . LEU A 0 35 . 16.274 -2.751 -17.007 1.00 88.10 35 A 1 ATOM 274 C C . LEU A 0 35 . 15.020 -1.878 -17.115 1.00 88.10 35 A 1 ATOM 275 C CB . LEU A 0 35 . 17.531 -1.878 -16.823 1.00 88.10 35 A 1 ATOM 276 O O . LEU A 0 35 . 14.982 -0.922 -17.890 1.00 88.10 35 A 1 ATOM 277 C CG . LEU A 0 35 . 18.786 -2.592 -16.286 1.00 88.10 35 A 1 ATOM 278 C CD1 . LEU A 0 35 . 19.481 -3.466 -17.331 1.00 88.10 35 A 1 ATOM 279 C CD2 . LEU A 0 35 . 19.794 -1.557 -15.792 1.00 88.10 35 A 1 ATOM 280 N N . LEU A 0 36 . 14.012 -2.170 -16.290 1.00 83.67 36 A 1 ATOM 281 C CA . LEU A 0 36 . 12.723 -1.465 -16.312 1.00 83.67 36 A 1 ATOM 282 C C . LEU A 0 36 . 12.855 0.024 -15.948 1.00 83.67 36 A 1 ATOM 283 C CB . LEU A 0 36 . 11.772 -2.159 -15.323 1.00 83.67 36 A 1 ATOM 284 O O . LEU A 0 36 . 12.096 0.853 -16.440 1.00 83.67 36 A 1 ATOM 285 C CG . LEU A 0 36 . 11.310 -3.566 -15.743 1.00 83.67 36 A 1 ATOM 286 C CD1 . LEU A 0 36 . 10.630 -4.236 -14.546 1.00 83.67 36 A 1 ATOM 287 C CD2 . LEU A 0 36 . 10.316 -3.513 -16.905 1.00 83.67 36 A 1 ATOM 288 N N . GLU A 0 37 . 13.822 0.363 -15.093 1.00 79.92 37 A 1 ATOM 289 C CA . GLU A 0 37 . 14.045 1.731 -14.602 1.00 79.92 37 A 1 ATOM 290 C C . GLU A 0 37 . 14.678 2.654 -15.661 1.00 79.92 37 A 1 ATOM 291 C CB . GLU A 0 37 . 14.919 1.671 -13.334 1.00 79.92 37 A 1 ATOM 292 O O . GLU A 0 37 . 14.493 3.871 -15.625 1.00 79.92 37 A 1 ATOM 293 C CG . GLU A 0 37 . 14.199 0.982 -12.160 1.00 79.92 37 A 1 ATOM 294 C CD . GLU A 0 37 . 15.025 0.915 -10.858 1.00 79.92 37 A 1 ATOM 295 O OE1 . GLU A 0 37 . 14.428 0.822 -9.763 1.00 79.92 37 A 1 ATOM 296 O OE2 . GLU A 0 37 . 16.271 0.909 -10.917 1.00 79.92 37 A 1 ATOM 297 N N . TYR A 0 38 . 15.379 2.087 -16.646 1.00 81.68 38 A 1 ATOM 298 C CA . TYR A 0 38 . 16.190 2.829 -17.613 1.00 81.68 38 A 1 ATOM 299 C C . TYR A 0 38 . 15.746 2.529 -19.049 1.00 81.68 38 A 1 ATOM 300 C CB . TYR A 0 38 . 17.682 2.524 -17.393 1.00 81.68 38 A 1 ATOM 301 O O . TYR A 0 38 . 16.513 1.987 -19.833 1.00 81.68 38 A 1 ATOM 302 C CG . TYR A 0 38 . 18.232 2.907 -16.036 1.00 81.68 38 A 1 ATOM 303 C CD1 . TYR A 0 38 . 18.787 4.186 -15.845 1.00 81.68 38 A 1 ATOM 304 C CD2 . TYR A 0 38 . 18.202 1.987 -14.971 1.00 81.68 38 A 1 ATOM 305 C CE1 . TYR A 0 38 . 19.311 4.549 -14.592 1.00 81.68 38 A 1 ATOM 306 C CE2 . TYR A 0 38 . 18.704 2.355 -13.709 1.00 81.68 38 A 1 ATOM 307 O OH . TYR A 0 38 . 19.762 3.990 -12.309 1.00 81.68 38 A 1 ATOM 308 C CZ . TYR A 0 38 . 19.268 3.634 -13.521 1.00 81.68 38 A 1 ATOM 309 N N . LYS A 0 39 . 14.486 2.822 -19.401 1.00 79.09 39 A 1 ATOM 310 C CA . LYS A 0 39 . 13.944 2.670 -20.774 1.00 79.09 39 A 1 ATOM 311 C C . LYS A 0 39 . 14.190 1.275 -21.393 1.00 79.09 39 A 1 ATOM 312 C CB . LYS A 0 39 . 14.442 3.840 -21.663 1.00 79.09 39 A 1 ATOM 313 O O . LYS A 0 39 . 14.414 1.154 -22.592 1.00 79.09 39 A 1 ATOM 314 C CG . LYS A 0 39 . 13.569 4.083 -22.913 1.00 79.09 39 A 1 ATOM 315 C CD . LYS A 0 39 . 14.026 5.280 -23.768 1.00 79.09 39 A 1 ATOM 316 C CE . LYS A 0 39 . 13.051 5.428 -24.952 1.00 79.09 39 A 1 ATOM 317 N NZ . LYS A 0 39 . 13.158 6.722 -25.680 1.00 79.09 39 A 1 ATOM 318 N N . ASN A 0 40 . 14.150 0.215 -20.582 1.00 82.38 40 A 1 ATOM 319 C CA . ASN A 0 40 . 14.379 -1.165 -21.024 1.00 82.38 40 A 1 ATOM 320 C C . ASN A 0 40 . 15.740 -1.384 -21.708 1.00 82.38 40 A 1 ATOM 321 C CB . ASN A 0 40 . 13.178 -1.664 -21.851 1.00 82.38 40 A 1 ATOM 322 O O . ASN A 0 40 . 15.849 -2.208 -22.616 1.00 82.38 40 A 1 ATOM 323 C CG . ASN A 0 40 . 11.878 -1.553 -21.087 1.00 82.38 40 A 1 ATOM 324 N ND2 . ASN A 0 40 . 10.856 -0.972 -21.667 1.00 82.38 40 A 1 ATOM 325 O OD1 . ASN A 0 40 . 11.762 -1.935 -19.935 1.00 82.38 40 A 1 ATOM 326 N N . ILE A 0 41 . 16.789 -0.672 -21.272 1.00 84.98 41 A 1 ATOM 327 C CA . ILE A 0 41 . 18.157 -0.939 -21.737 1.00 84.98 41 A 1 ATOM 328 C C . ILE A 0 41 . 18.507 -2.408 -21.470 1.00 84.98 41 A 1 ATOM 329 C CB . ILE A 0 41 . 19.180 0.032 -21.102 1.00 84.98 41 A 1 ATOM 330 O O . ILE A 0 41 . 18.190 -2.966 -20.415 1.00 84.98 41 A 1 ATOM 331 C CG1 . ILE A 0 41 . 18.979 1.463 -21.646 1.00 84.98 41 A 1 ATOM 332 C CG2 . ILE A 0 41 . 20.636 -0.384 -21.395 1.00 84.98 41 A 1 ATOM 333 C CD1 . ILE A 0 41 . 19.659 2.529 -20.776 1.00 84.98 41 A 1 ATOM 334 N N . GLY A 0 42 . 19.160 -3.030 -22.450 1.00 86.36 42 A 1 ATOM 335 C CA . GLY A 0 42 . 19.617 -4.407 -22.359 1.00 86.36 42 A 1 ATOM 336 C C . GLY A 0 42 . 20.779 -4.555 -21.376 1.00 86.36 42 A 1 ATOM 337 O O . GLY A 0 42 . 21.791 -3.869 -21.481 1.00 86.36 42 A 1 ATOM 338 N N . GLY A 0 43 . 20.646 -5.490 -20.445 1.00 90.12 43 A 1 ATOM 339 C CA . GLY A 0 43 . 21.709 -5.966 -19.569 1.00 90.12 43 A 1 ATOM 340 C C . GLY A 0 43 . 21.951 -7.462 -19.754 1.00 90.12 43 A 1 ATOM 341 O O . GLY A 0 43 . 21.117 -8.190 -20.300 1.00 90.12 43 A 1 ATOM 342 N N . MET A 0 44 . 23.097 -7.936 -19.276 1.00 91.01 44 A 1 ATOM 343 C CA . MET A 0 44 . 23.471 -9.346 -19.320 1.00 91.01 44 A 1 ATOM 344 C C . MET A 0 44 . 23.824 -9.845 -17.920 1.00 91.01 44 A 1 ATOM 345 C CB . MET A 0 44 . 24.618 -9.549 -20.319 1.00 91.01 44 A 1 ATOM 346 O O . MET A 0 44 . 24.606 -9.235 -17.196 1.00 91.01 44 A 1 ATOM 347 C CG . MET A 0 44 . 24.912 -11.036 -20.553 1.00 91.01 44 A 1 ATOM 348 S SD . MET A 0 44 . 26.228 -11.331 -21.764 1.00 91.01 44 A 1 ATOM 349 C CE . MET A 0 44 . 26.288 -13.140 -21.738 1.00 91.01 44 A 1 ATOM 350 N N . ILE A 0 45 . 23.262 -10.993 -17.546 1.00 90.76 45 A 1 ATOM 351 C CA . ILE A 0 45 . 23.636 -11.725 -16.336 1.00 90.76 45 A 1 ATOM 352 C C . ILE A 0 45 . 24.440 -12.954 -16.756 1.00 90.76 45 A 1 ATOM 353 C CB . ILE A 0 45 . 22.400 -12.120 -15.496 1.00 90.76 45 A 1 ATOM 354 O O . ILE A 0 45 . 23.922 -13.838 -17.446 1.00 90.76 45 A 1 ATOM 355 C CG1 . ILE A 0 45 . 21.494 -10.920 -15.143 1.00 90.76 45 A 1 ATOM 356 C CG2 . ILE A 0 45 . 22.879 -12.793 -14.194 1.00 90.76 45 A 1 ATOM 357 C CD1 . ILE A 0 45 . 20.112 -11.340 -14.633 1.00 90.76 45 A 1 ATOM 358 N N . LEU A 0 46 . 25.694 -13.047 -16.313 1.00 87.83 46 A 1 ATOM 359 C CA . LEU A 0 46 . 26.501 -14.251 -16.515 1.00 87.83 46 A 1 ATOM 360 C C . LEU A 0 46 . 25.975 -15.398 -15.642 1.00 87.83 46 A 1 ATOM 361 C CB . LEU A 0 46 . 27.989 -13.987 -16.220 1.00 87.83 46 A 1 ATOM 362 O O . LEU A 0 46 . 25.594 -15.199 -14.488 1.00 87.83 46 A 1 ATOM 363 C CG . LEU A 0 46 . 28.750 -13.279 -17.359 1.00 87.83 46 A 1 ATOM 364 C CD1 . LEU A 0 46 . 28.501 -11.772 -17.388 1.00 87.83 46 A 1 ATOM 365 C CD2 . LEU A 0 46 . 30.251 -13.517 -17.177 1.00 87.83 46 A 1 ATOM 366 N N . HIS A 0 47 . 26.040 -16.635 -16.142 1.00 83.85 47 A 1 ATOM 367 C CA . HIS A 0 47 . 25.641 -17.815 -15.361 1.00 83.85 47 A 1 ATOM 368 C C . HIS A 0 47 . 26.442 -17.980 -14.062 1.00 83.85 47 A 1 ATOM 369 C CB . HIS A 0 47 . 25.758 -19.068 -16.237 1.00 83.85 47 A 1 ATOM 370 O O . HIS A 0 47 . 25.888 -18.400 -13.045 1.00 83.85 47 A 1 ATOM 371 C CG . HIS A 0 47 . 24.755 -19.114 -17.360 1.00 83.85 47 A 1 ATOM 372 C CD2 . HIS A 0 47 . 23.553 -18.456 -17.413 1.00 83.85 47 A 1 ATOM 373 N ND1 . HIS A 0 47 . 24.847 -19.872 -18.505 1.00 83.85 47 A 1 ATOM 374 C CE1 . HIS A 0 47 . 23.727 -19.679 -19.217 1.00 83.85 47 A 1 ATOM 375 N NE2 . HIS A 0 47 . 22.909 -18.820 -18.590 1.00 83.85 47 A 1 ATOM 376 N N . SER A 0 48 . 27.714 -17.576 -14.068 1.00 84.16 48 A 1 ATOM 377 C CA . SER A 0 48 . 28.575 -17.553 -12.877 1.00 84.16 48 A 1 ATOM 378 C C . SER A 0 48 . 28.105 -16.561 -11.802 1.00 84.16 48 A 1 ATOM 379 C CB . SER A 0 48 . 30.005 -17.195 -13.291 1.00 84.16 48 A 1 ATOM 380 O O . SER A 0 48 . 28.428 -16.727 -10.628 1.00 84.16 48 A 1 ATOM 381 O OG . SER A 0 48 . 30.454 -18.086 -14.296 1.00 84.16 48 A 1 ATOM 382 N N . GLU A 0 49 . 27.329 -15.545 -12.185 1.00 83.99 49 A 1 ATOM 383 C CA . GLU A 0 49 . 26.815 -14.487 -11.306 1.00 83.99 49 A 1 ATOM 384 C C . GLU A 0 49 . 25.339 -14.706 -10.906 1.00 83.99 49 A 1 ATOM 385 C CB . GLU A 0 49 . 27.061 -13.123 -11.978 1.00 83.99 49 A 1 ATOM 386 O O . GLU A 0 49 . 24.752 -13.907 -10.171 1.00 83.99 49 A 1 ATOM 387 C CG . GLU A 0 49 . 28.545 -12.701 -12.000 1.00 83.99 49 A 1 ATOM 388 C CD . GLU A 0 49 . 29.134 -12.370 -10.610 1.00 83.99 49 A 1 ATOM 389 O OE1 . GLU A 0 49 . 30.358 -12.140 -10.498 1.00 83.99 49 A 1 ATOM 390 O OE2 . GLU A 0 49 . 28.375 -12.325 -9.609 1.00 83.99 49 A 1 ATOM 391 N N . LEU A 0 50 . 24.735 -15.823 -11.336 1.00 83.40 50 A 1 ATOM 392 C CA . LEU A 0 50 . 23.344 -16.179 -11.038 1.00 83.40 50 A 1 ATOM 393 C C . LEU A 0 50 . 23.158 -16.728 -9.616 1.00 83.40 50 A 1 ATOM 394 C CB . LEU A 0 50 . 22.883 -17.234 -12.061 1.00 83.40 50 A 1 ATOM 395 O O . LEU A 0 50 . 22.135 -16.494 -8.974 1.00 83.40 50 A 1 ATOM 396 C CG . LEU A 0 50 . 21.406 -17.095 -12.455 1.00 83.40 50 A 1 ATOM 397 C CD1 . LEU A 0 50 . 21.226 -15.848 -13.324 1.00 83.40 50 A 1 ATOM 398 C CD2 . LEU A 0 50 . 20.982 -18.340 -13.236 1.00 83.40 50 A 1 ATOM 399 N N . SER A 0 51 . 24.128 -17.508 -9.132 1.00 79.39 51 A 1 ATOM 400 C CA . SER A 0 51 . 24.089 -18.137 -7.811 1.00 79.39 51 A 1 ATOM 401 C C . SER A 0 51 . 25.492 -18.402 -7.274 1.00 79.39 51 A 1 ATOM 402 C CB . SER A 0 51 . 23.318 -19.460 -7.871 1.00 79.39 51 A 1 ATOM 403 O O . SER A 0 51 . 26.434 -18.623 -8.028 1.00 79.39 51 A 1 ATOM 404 O OG . SER A 0 51 . 23.068 -19.929 -6.554 1.00 79.39 51 A 1 ATOM 405 N N . ARG A 0 52 . 25.629 -18.435 -5.943 1.00 76.97 52 A 1 ATOM 406 C CA . ARG A 0 52 . 26.868 -18.856 -5.261 1.00 76.97 52 A 1 ATOM 407 C C . ARG A 0 52 . 27.088 -20.372 -5.315 1.00 76.97 52 A 1 ATOM 408 C CB . ARG A 0 52 . 26.865 -18.379 -3.795 1.00 76.97 52 A 1 ATOM 409 O O . ARG A 0 52 . 28.200 -20.825 -5.073 1.00 76.97 52 A 1 ATOM 410 C CG . ARG A 0 52 . 26.862 -16.851 -3.679 1.00 76.97 52 A 1 ATOM 411 C CD . ARG A 0 52 . 26.878 -16.358 -2.227 1.00 76.97 52 A 1 ATOM 412 N NE . ARG A 0 52 . 26.670 -14.896 -2.153 1.00 76.97 52 A 1 ATOM 413 N NH1 . ARG A 0 52 . 27.427 -14.528 -0.004 1.00 76.97 52 A 1 ATOM 414 N NH2 . ARG A 0 52 . 26.603 -12.839 -1.225 1.00 76.97 52 A 1 ATOM 415 C CZ . ARG A 0 52 . 26.908 -14.100 -1.124 1.00 76.97 52 A 1 ATOM 416 N N . ARG A 0 53 . 26.036 -21.158 -5.569 1.00 79.81 53 A 1 ATOM 417 C CA . ARG A 0 53 . 26.071 -22.630 -5.569 1.00 79.81 53 A 1 ATOM 418 C C . ARG A 0 53 . 26.004 -23.172 -6.996 1.00 79.81 53 A 1 ATOM 419 C CB . ARG A 0 53 . 24.930 -23.192 -4.702 1.00 79.81 53 A 1 ATOM 420 O O . ARG A 0 53 . 25.444 -22.526 -7.878 1.00 79.81 53 A 1 ATOM 421 C CG . ARG A 0 53 . 25.056 -22.804 -3.218 1.00 79.81 53 A 1 ATOM 422 C CD . ARG A 0 53 . 23.943 -23.461 -2.388 1.00 79.81 53 A 1 ATOM 423 N NE . ARG A 0 53 . 24.023 -23.086 -0.961 1.00 79.81 53 A 1 ATOM 424 N NH1 . ARG A 0 53 . 22.389 -24.501 -0.168 1.00 79.81 53 A 1 ATOM 425 N NH2 . ARG A 0 53 . 23.449 -23.149 1.247 1.00 79.81 53 A 1 ATOM 426 C CZ . ARG A 0 53 . 23.290 -23.578 0.027 1.00 79.81 53 A 1 ATOM 427 N N . ARG A 0 54 . 26.516 -24.392 -7.207 1.00 76.14 54 A 1 ATOM 428 C CA . ARG A 0 54 . 26.384 -25.097 -8.491 1.00 76.14 54 A 1 ATOM 429 C C . ARG A 0 54 . 24.900 -25.299 -8.812 1.00 76.14 54 A 1 ATOM 430 C CB . ARG A 0 54 . 27.168 -26.422 -8.471 1.00 76.14 54 A 1 ATOM 431 O O . ARG A 0 54 . 24.163 -25.902 -8.034 1.00 76.14 54 A 1 ATOM 432 C CG . ARG A 0 54 . 27.382 -26.983 -9.887 1.00 76.14 54 A 1 ATOM 433 C CD . ARG A 0 54 . 28.214 -28.273 -9.848 1.00 76.14 54 A 1 ATOM 434 N NE . ARG A 0 54 . 28.696 -28.659 -11.189 1.00 76.14 54 A 1 ATOM 435 N NH1 . ARG A 0 54 . 29.703 -30.646 -10.605 1.00 76.14 54 A 1 ATOM 436 N NH2 . ARG A 0 54 . 29.844 -29.920 -12.705 1.00 76.14 54 A 1 ATOM 437 C CZ . ARG A 0 54 . 29.408 -29.735 -11.491 1.00 76.14 54 A 1 ATOM 438 N N . ILE A 0 55 . 24.475 -24.771 -9.951 1.00 75.27 55 A 1 ATOM 439 C CA . ILE A 0 55 . 23.084 -24.776 -10.405 1.00 75.27 55 A 1 ATOM 440 C C . ILE A 0 55 . 22.783 -26.044 -11.205 1.00 75.27 55 A 1 ATOM 441 C CB . ILE A 0 55 . 22.753 -23.477 -11.181 1.00 75.27 55 A 1 ATOM 442 O O . ILE A 0 55 . 23.526 -26.395 -12.116 1.00 75.27 55 A 1 ATOM 443 C CG1 . ILE A 0 55 . 23.920 -22.971 -12.067 1.00 75.27 55 A 1 ATOM 444 C CG2 . ILE A 0 55 . 22.354 -22.416 -10.148 1.00 75.27 55 A 1 ATOM 445 C CD1 . ILE A 0 55 . 23.558 -21.802 -12.992 1.00 75.27 55 A 1 ATOM 446 N N . ARG A 0 56 . 21.690 -26.736 -10.850 1.00 76.63 56 A 1 ATOM 447 C CA . ARG A 0 56 . 21.198 -27.921 -11.581 1.00 76.63 56 A 1 ATOM 448 C C . ARG A 0 56 . 20.468 -27.534 -12.870 1.00 76.63 56 A 1 ATOM 449 C CB . ARG A 0 56 . 20.308 -28.799 -10.667 1.00 76.63 56 A 1 ATOM 450 O O . ARG A 0 56 . 20.625 -28.200 -13.881 1.00 76.63 56 A 1 ATOM 451 C CG . ARG A 0 56 . 20.914 -30.196 -10.453 1.00 76.63 56 A 1 ATOM 452 C CD . ARG A 0 56 . 19.984 -31.152 -9.682 1.00 76.63 56 A 1 ATOM 453 N NE . ARG A 0 56 . 20.315 -31.270 -8.243 1.00 76.63 56 A 1 ATOM 454 N NH1 . ARG A 0 56 . 19.286 -33.303 -7.876 1.00 76.63 56 A 1 ATOM 455 N NH2 . ARG A 0 56 . 20.410 -32.333 -6.221 1.00 76.63 56 A 1 ATOM 456 C CZ . ARG A 0 56 . 20.002 -32.295 -7.459 1.00 76.63 56 A 1 ATOM 457 N N . SER A 0 57 . 19.675 -26.462 -12.820 1.00 77.59 57 A 1 ATOM 458 C CA . SER A 0 57 . 18.938 -25.916 -13.963 1.00 77.59 57 A 1 ATOM 459 C C . SER A 0 57 . 18.794 -24.401 -13.821 1.00 77.59 57 A 1 ATOM 460 C CB . SER A 0 57 . 17.561 -26.581 -14.077 1.00 77.59 57 A 1 ATOM 461 O O . SER A 0 57 . 18.447 -23.907 -12.745 1.00 77.59 57 A 1 ATOM 462 O OG . SER A 0 57 . 16.825 -25.962 -15.111 1.00 77.59 57 A 1 ATOM 463 N N . ILE A 0 58 . 19.062 -23.675 -14.909 1.00 76.92 58 A 1 ATOM 464 C CA . ILE A 0 58 . 18.951 -22.209 -14.989 1.00 76.92 58 A 1 ATOM 465 C C . ILE A 0 58 . 17.479 -21.781 -14.887 1.00 76.92 58 A 1 ATOM 466 C CB . ILE A 0 58 . 19.615 -21.718 -16.300 1.00 76.92 58 A 1 ATOM 467 O O . ILE A 0 58 . 17.158 -20.817 -14.191 1.00 76.92 58 A 1 ATOM 468 C CG1 . ILE A 0 58 . 21.132 -22.032 -16.308 1.00 76.92 58 A 1 ATOM 469 C CG2 . ILE A 0 58 . 19.408 -20.205 -16.504 1.00 76.92 58 A 1 ATOM 470 C CD1 . ILE A 0 58 . 21.713 -22.123 -17.724 1.00 76.92 58 A 1 ATOM 471 N N . SER A 0 59 . 16.572 -22.566 -15.477 1.00 77.00 59 A 1 ATOM 472 C CA . SER A 0 59 . 15.135 -22.278 -15.566 1.00 77.00 59 A 1 ATOM 473 C C . SER A 0 59 . 14.428 -22.185 -14.211 1.00 77.00 59 A 1 ATOM 474 C CB . SER A 0 59 . 14.453 -23.375 -16.393 1.00 77.00 59 A 1 ATOM 475 O O . SER A 0 59 . 13.358 -21.593 -14.118 1.00 77.00 59 A 1 ATOM 476 O OG . SER A 0 59 . 15.184 -23.641 -17.575 1.00 77.00 59 A 1 ATOM 477 N N . LYS A 0 60 . 15.005 -22.762 -13.145 1.00 78.78 60 A 1 ATOM 478 C CA . LYS A 0 60 . 14.433 -22.681 -11.790 1.00 78.78 60 A 1 ATOM 479 C C . LYS A 0 60 . 14.700 -21.333 -11.115 1.00 78.78 60 A 1 ATOM 480 C CB . LYS A 0 60 . 14.932 -23.868 -10.944 1.00 78.78 60 A 1 ATOM 481 O O . LYS A 0 60 . 13.920 -20.913 -10.270 1.00 78.78 60 A 1 ATOM 482 C CG . LYS A 0 60 . 14.170 -23.969 -9.610 1.00 78.78 60 A 1 ATOM 483 C CD . LYS A 0 60 . 14.445 -25.281 -8.862 1.00 78.78 60 A 1 ATOM 484 C CE . LYS A 0 60 . 13.568 -25.321 -7.600 1.00 78.78 60 A 1 ATOM 485 N NZ . LYS A 0 60 . 13.600 -26.638 -6.913 1.00 78.78 60 A 1 ATOM 486 N N . LEU A 0 61 . 15.814 -20.678 -11.446 1.00 78.38 61 A 1 ATOM 487 C CA . LEU A 0 61 . 16.213 -19.409 -10.826 1.00 78.38 61 A 1 ATOM 488 C C . LEU A 0 61 . 15.762 -18.190 -11.617 1.00 78.38 61 A 1 ATOM 489 C CB . LEU A 0 61 . 17.740 -19.364 -10.698 1.00 78.38 61 A 1 ATOM 490 O O . LEU A 0 61 . 15.625 -17.112 -11.033 1.00 78.38 61 A 1 ATOM 491 C CG . LEU A 0 61 . 18.303 -20.263 -9.594 1.00 78.38 61 A 1 ATOM 492 C CD1 . LEU A 0 61 . 19.823 -20.206 -9.679 1.00 78.38 61 A 1 ATOM 493 C CD2 . LEU A 0 61 . 17.897 -19.802 -8.191 1.00 78.38 61 A 1 ATOM 494 N N . VAL A 0 62 . 15.622 -18.360 -12.928 1.00 78.85 62 A 1 ATOM 495 C CA . VAL A 0 62 . 15.328 -17.292 -13.867 1.00 78.85 62 A 1 ATOM 496 C C . VAL A 0 62 . 14.312 -17.814 -14.868 1.00 78.85 62 A 1 ATOM 497 C CB . VAL A 0 62 . 16.617 -16.819 -14.556 1.00 78.85 62 A 1 ATOM 498 O O . VAL A 0 62 . 14.573 -18.776 -15.591 1.00 78.85 62 A 1 ATOM 499 C CG1 . VAL A 0 62 . 16.322 -15.618 -15.435 1.00 78.85 62 A 1 ATOM 500 C CG2 . VAL A 0 62 . 17.643 -16.333 -13.528 1.00 78.85 62 A 1 ATOM 501 N N . ARG A 0 63 . 13.142 -17.175 -14.891 1.00 84.82 63 A 1 ATOM 502 C CA . ARG A 0 63 . 12.057 -17.484 -15.819 1.00 84.82 63 A 1 ATOM 503 C C . ARG A 0 63 . 11.891 -16.312 -16.777 1.00 84.82 63 A 1 ATOM 504 C CB . ARG A 0 63 . 10.792 -17.836 -15.018 1.00 84.82 63 A 1 ATOM 505 O O . ARG A 0 63 . 11.958 -15.158 -16.362 1.00 84.82 63 A 1 ATOM 506 C CG . ARG A 0 63 . 9.660 -18.395 -15.889 1.00 84.82 63 A 1 ATOM 507 C CD . ARG A 0 63 . 8.494 -18.859 -15.006 1.00 84.82 63 A 1 ATOM 508 N NE . ARG A 0 63 . 7.423 -19.490 -15.802 1.00 84.82 63 A 1 ATOM 509 N NH1 . ARG A 0 63 . 6.176 -20.311 -14.050 1.00 84.82 63 A 1 ATOM 510 N NH2 . ARG A 0 63 . 5.507 -20.681 -16.142 1.00 84.82 63 A 1 ATOM 511 C CZ . ARG A 0 63 . 6.380 -20.156 -15.329 1.00 84.82 63 A 1 ATOM 512 N N . ILE A 0 64 . 11.685 -16.614 -18.055 1.00 88.95 64 A 1 ATOM 513 C CA . ILE A 0 64 . 11.405 -15.595 -19.070 1.00 88.95 64 A 1 ATOM 514 C C . ILE A 0 64 . 10.144 -14.825 -18.653 1.00 88.95 64 A 1 ATOM 515 C CB . ILE A 0 64 . 11.270 -16.239 -20.467 1.00 88.95 64 A 1 ATOM 516 O O . ILE A 0 64 . 9.159 -15.434 -18.233 1.00 88.95 64 A 1 ATOM 517 C CG1 . ILE A 0 64 . 12.589 -16.942 -20.873 1.00 88.95 64 A 1 ATOM 518 C CG2 . ILE A 0 64 . 10.881 -15.167 -21.498 1.00 88.95 64 A 1 ATOM 519 C CD1 . ILE A 0 64 . 12.453 -17.860 -22.094 1.00 88.95 64 A 1 ATOM 520 N N . GLY A 0 65 . 10.207 -13.497 -18.715 1.00 87.29 65 A 1 ATOM 521 C CA . GLY A 0 65 . 9.144 -12.584 -18.295 1.00 87.29 65 A 1 ATOM 522 C C . GLY A 0 65 . 9.036 -12.369 -16.784 1.00 87.29 65 A 1 ATOM 523 O O . GLY A 0 65 . 8.190 -11.593 -16.352 1.00 87.29 65 A 1 ATOM 524 N N . SER A 0 66 . 9.867 -13.024 -15.963 1.00 88.10 66 A 1 ATOM 525 C CA . SER A 0 66 . 9.899 -12.752 -14.525 1.00 88.10 66 A 1 ATOM 526 C C . SER A 0 66 . 10.767 -11.538 -14.224 1.00 88.10 66 A 1 ATOM 527 C CB . SER A 0 66 . 10.282 -13.993 -13.700 1.00 88.10 66 A 1 ATOM 528 O O . SER A 0 66 . 11.863 -11.371 -14.770 1.00 88.10 66 A 1 ATOM 529 O OG . SER A 0 66 . 11.401 -13.832 -12.840 1.00 88.10 66 A 1 ATOM 530 N N . ASN A 0 67 . 10.287 -10.736 -13.278 1.00 89.61 67 A 1 ATOM 531 C CA . ASN A 0 67 . 11.075 -9.681 -12.668 1.00 89.61 67 A 1 ATOM 532 C C . ASN A 0 67 . 12.044 -10.311 -11.666 1.00 89.61 67 A 1 ATOM 533 C CB . ASN A 0 67 . 10.154 -8.637 -12.028 1.00 89.61 67 A 1 ATOM 534 O O . ASN A 0 67 . 11.669 -11.214 -10.915 1.00 89.61 67 A 1 ATOM 535 C CG . ASN A 0 67 . 9.291 -7.903 -13.041 1.00 89.61 67 A 1 ATOM 536 N ND2 . ASN A 0 67 . 8.465 -6.990 -12.597 1.00 89.61 67 A 1 ATOM 537 O OD1 . ASN A 0 67 . 9.311 -8.143 -14.230 1.00 89.61 67 A 1 ATOM 538 N N . THR A 0 68 . 13.293 -9.866 -11.684 1.00 87.35 68 A 1 ATOM 539 C CA . THR A 0 68 . 14.347 -10.289 -10.763 1.00 87.35 68 A 1 ATOM 540 C C . THR A 0 68 . 15.145 -9.066 -10.335 1.00 87.35 68 A 1 ATOM 541 C CB . THR A 0 68 . 15.272 -11.327 -11.421 1.00 87.35 68 A 1 ATOM 542 O O . THR A 0 68 . 15.354 -8.145 -11.118 1.00 87.35 68 A 1 ATOM 543 C CG2 . THR A 0 68 . 16.353 -11.856 -10.480 1.00 87.35 68 A 1 ATOM 544 O OG1 . THR A 0 68 . 14.555 -12.479 -11.811 1.00 87.35 68 A 1 ATOM 545 N N . GLU A 0 69 . 15.600 -9.053 -9.091 1.00 89.01 69 A 1 ATOM 546 C CA . GLU A 0 69 . 16.440 -8.000 -8.533 1.00 89.01 69 A 1 ATOM 547 C C . GLU A 0 69 . 17.910 -8.394 -8.690 1.00 89.01 69 A 1 ATOM 548 C CB . GLU A 0 69 . 16.059 -7.722 -7.069 1.00 89.01 69 A 1 ATOM 549 O O . GLU A 0 69 . 18.308 -9.526 -8.391 1.00 89.01 69 A 1 ATOM 550 C CG . GLU A 0 69 . 14.534 -7.648 -6.845 1.00 89.01 69 A 1 ATOM 551 C CD . GLU A 0 69 . 13.847 -9.027 -6.690 1.00 89.01 69 A 1 ATOM 552 O OE1 . GLU A 0 69 . 12.614 -9.057 -6.490 1.00 89.01 69 A 1 ATOM 553 O OE2 . GLU A 0 69 . 14.513 -10.084 -6.771 1.00 89.01 69 A 1 ATOM 554 N N . VAL A 0 70 . 18.718 -7.474 -9.208 1.00 89.57 70 A 1 ATOM 555 C CA . VAL A 0 70 . 20.124 -7.718 -9.541 1.00 89.57 70 A 1 ATOM 556 C C . VAL A 0 70 . 20.973 -6.502 -9.204 1.00 89.57 70 A 1 ATOM 557 C CB . VAL A 0 70 . 20.309 -8.095 -11.022 1.00 89.57 70 A 1 ATOM 558 O O . VAL A 0 70 . 20.518 -5.366 -9.282 1.00 89.57 70 A 1 ATOM 559 C CG1 . VAL A 0 70 . 19.671 -9.448 -11.356 1.00 89.57 70 A 1 ATOM 560 C CG2 . VAL A 0 70 . 19.729 -7.043 -11.969 1.00 89.57 70 A 1 ATOM 561 N N . THR A 0 71 . 22.226 -6.746 -8.845 1.00 90.89 71 A 1 ATOM 562 C CA . THR A 0 71 . 23.228 -5.711 -8.601 1.00 90.89 71 A 1 ATOM 563 C C . THR A 0 71 . 24.015 -5.439 -9.877 1.00 90.89 71 A 1 ATOM 564 C CB . THR A 0 71 . 24.191 -6.130 -7.484 1.00 90.89 71 A 1 ATOM 565 O O . THR A 0 71 . 24.429 -6.375 -10.569 1.00 90.89 71 A 1 ATOM 566 C CG2 . THR A 0 71 . 25.025 -4.960 -6.973 1.00 90.89 71 A 1 ATOM 567 O OG1 . THR A 0 71 . 23.506 -6.659 -6.370 1.00 90.89 71 A 1 ATOM 568 N N . VAL A 0 72 . 24.275 -4.171 -10.170 1.00 90.54 72 A 1 ATOM 569 C CA . VAL A 0 72 . 25.123 -3.750 -11.287 1.00 90.54 72 A 1 ATOM 570 C C . VAL A 0 72 . 26.590 -3.978 -10.933 1.00 90.54 72 A 1 ATOM 571 C CB . VAL A 0 72 . 24.837 -2.285 -11.650 1.00 90.54 72 A 1 ATOM 572 O O . VAL A 0 72 . 27.088 -3.450 -9.943 1.00 90.54 72 A 1 ATOM 573 C CG1 . VAL A 0 72 . 25.691 -1.834 -12.838 1.00 90.54 72 A 1 ATOM 574 C CG2 . VAL A 0 72 . 23.363 -2.106 -12.032 1.00 90.54 72 A 1 ATOM 575 N N . VAL A 0 73 . 27.299 -4.780 -11.728 1.00 90.25 73 A 1 ATOM 576 C CA . VAL A 0 73 . 28.722 -5.088 -11.503 1.00 90.25 73 A 1 ATOM 577 C C . VAL A 0 73 . 29.614 -4.179 -12.329 1.00 90.25 73 A 1 ATOM 578 C CB . VAL A 0 73 . 29.038 -6.558 -11.829 1.00 90.25 73 A 1 ATOM 579 O O . VAL A 0 73 . 30.629 -3.695 -11.836 1.00 90.25 73 A 1 ATOM 580 C CG1 . VAL A 0 73 . 30.512 -6.901 -11.561 1.00 90.25 73 A 1 ATOM 581 C CG2 . VAL A 0 73 . 28.188 -7.505 -10.977 1.00 90.25 73 A 1 ATOM 582 N N . ARG A 0 74 . 29.258 -3.967 -13.595 1.00 88.76 74 A 1 ATOM 583 C CA . ARG A 0 74 . 30.036 -3.136 -14.509 1.00 88.76 74 A 1 ATOM 584 C C . ARG A 0 74 . 29.116 -2.494 -15.533 1.00 88.76 74 A 1 ATOM 585 C CB . ARG A 0 74 . 31.123 -3.992 -15.176 1.00 88.76 74 A 1 ATOM 586 O O . ARG A 0 74 . 28.199 -3.139 -16.032 1.00 88.76 74 A 1 ATOM 587 C CG . ARG A 0 74 . 32.159 -3.131 -15.915 1.00 88.76 74 A 1 ATOM 588 C CD . ARG A 0 74 . 33.279 -3.987 -16.508 1.00 88.76 74 A 1 ATOM 589 N NE . ARG A 0 74 . 32.769 -4.869 -17.568 1.00 88.76 74 A 1 ATOM 590 N NH1 . ARG A 0 74 . 34.747 -5.825 -18.225 1.00 88.76 74 A 1 ATOM 591 N NH2 . ARG A 0 74 . 32.818 -6.368 -19.231 1.00 88.76 74 A 1 ATOM 592 C CZ . ARG A 0 74 . 33.457 -5.675 -18.343 1.00 88.76 74 A 1 ATOM 593 N N . VAL A 0 75 . 29.404 -1.241 -15.855 1.00 88.32 75 A 1 ATOM 594 C CA . VAL A 0 75 . 28.715 -0.478 -16.893 1.00 88.32 75 A 1 ATOM 595 C C . VAL A 0 75 . 29.757 -0.014 -17.895 1.00 88.32 75 A 1 ATOM 596 C CB . VAL A 0 75 . 27.951 0.709 -16.281 1.00 88.32 75 A 1 ATOM 597 O O . VAL A 0 75 . 30.723 0.647 -17.521 1.00 88.32 75 A 1 ATOM 598 C CG1 . VAL A 0 75 . 27.191 1.504 -17.345 1.00 88.32 75 A 1 ATOM 599 C CG2 . VAL A 0 75 . 26.946 0.206 -15.243 1.00 88.32 75 A 1 ATOM 600 N N . ASP A 0 76 . 29.576 -0.384 -19.158 1.00 88.41 76 A 1 ATOM 601 C CA . ASP A 0 76 . 30.334 0.154 -20.283 1.00 88.41 76 A 1 ATOM 602 C C . ASP A 0 76 . 29.446 1.168 -21.012 1.00 88.41 76 A 1 ATOM 603 C CB . ASP A 0 76 . 30.820 -0.997 -21.179 1.00 88.41 76 A 1 ATOM 604 O O . ASP A 0 76 . 28.563 0.802 -21.791 1.00 88.41 76 A 1 ATOM 605 C CG . ASP A 0 76 . 31.796 -0.549 -22.276 1.00 88.41 76 A 1 ATOM 606 O OD1 . ASP A 0 76 . 31.739 0.634 -22.686 1.00 88.41 76 A 1 ATOM 607 O OD2 . ASP A 0 76 . 32.567 -1.419 -22.749 1.00 88.41 76 A 1 ATOM 608 N N . SER A 0 77 . 29.659 2.453 -20.728 1.00 81.26 77 A 1 ATOM 609 C CA . SER A 0 77 . 28.876 3.557 -21.292 1.00 81.26 77 A 1 ATOM 610 C C . SER A 0 77 . 29.111 3.771 -22.789 1.00 81.26 77 A 1 ATOM 611 C CB . SER A 0 77 . 29.187 4.847 -20.525 1.00 81.26 77 A 1 ATOM 612 O O . SER A 0 77 . 28.256 4.352 -23.451 1.00 81.26 77 A 1 ATOM 613 O OG . SER A 0 77 . 30.587 5.049 -20.420 1.00 81.26 77 A 1 ATOM 614 N N . ALA A 0 78 . 30.229 3.288 -23.347 1.00 82.36 78 A 1 ATOM 615 C CA . ALA A 0 78 . 30.529 3.437 -24.770 1.00 82.36 78 A 1 ATOM 616 C C . ALA A 0 78 . 29.764 2.418 -25.621 1.00 82.36 78 A 1 ATOM 617 C CB . ALA A 0 78 . 32.043 3.300 -24.969 1.00 82.36 78 A 1 ATOM 618 O O . ALA A 0 78 . 29.319 2.729 -26.725 1.00 82.36 78 A 1 ATOM 619 N N . LYS A 0 79 . 29.620 1.191 -25.110 1.00 79.52 79 A 1 ATOM 620 C CA . LYS A 0 79 . 28.935 0.098 -25.816 1.00 79.52 79 A 1 ATOM 621 C C . LYS A 0 79 . 27.506 -0.152 -25.333 1.00 79.52 79 A 1 ATOM 622 C CB . LYS A 0 79 . 29.785 -1.168 -25.726 1.00 79.52 79 A 1 ATOM 623 O O . LYS A 0 79 . 26.784 -0.904 -25.980 1.00 79.52 79 A 1 ATOM 624 C CG . LYS A 0 79 . 31.121 -1.034 -26.466 1.00 79.52 79 A 1 ATOM 625 C CD . LYS A 0 79 . 31.906 -2.342 -26.354 1.00 79.52 79 A 1 ATOM 626 C CE . LYS A 0 79 . 33.225 -2.212 -27.112 1.00 79.52 79 A 1 ATOM 627 N NZ . LYS A 0 79 . 34.053 -3.425 -26.932 1.00 79.52 79 A 1 ATOM 628 N N . GLY A 0 80 . 27.110 0.440 -24.206 1.00 78.50 80 A 1 ATOM 629 C CA . GLY A 0 80 . 25.811 0.207 -23.574 1.00 78.50 80 A 1 ATOM 630 C C . GLY A 0 80 . 25.675 -1.184 -22.948 1.00 78.50 80 A 1 ATOM 631 O O . GLY A 0 80 . 24.557 -1.646 -22.741 1.00 78.50 80 A 1 ATOM 632 N N . TYR A 0 81 . 26.788 -1.871 -22.662 1.00 84.89 81 A 1 ATOM 633 C CA . TYR A 0 81 . 26.757 -3.174 -21.996 1.00 84.89 81 A 1 ATOM 634 C C . TYR A 0 81 . 26.732 -2.998 -20.480 1.00 84.89 81 A 1 ATOM 635 C CB . TYR A 0 81 . 27.924 -4.073 -22.430 1.00 84.89 81 A 1 ATOM 636 O O . TYR A 0 81 . 27.595 -2.335 -19.902 1.00 84.89 81 A 1 ATOM 637 C CG . TYR A 0 81 . 27.817 -4.597 -23.850 1.00 84.89 81 A 1 ATOM 638 C CD1 . TYR A 0 81 . 26.740 -5.427 -24.217 1.00 84.89 81 A 1 ATOM 639 C CD2 . TYR A 0 81 . 28.797 -4.263 -24.801 1.00 84.89 81 A 1 ATOM 640 C CE1 . TYR A 0 81 . 26.624 -5.891 -25.541 1.00 84.89 81 A 1 ATOM 641 C CE2 . TYR A 0 81 . 28.673 -4.705 -26.134 1.00 84.89 81 A 1 ATOM 642 O OH . TYR A 0 81 . 27.449 -5.944 -27.788 1.00 84.89 81 A 1 ATOM 643 C CZ . TYR A 0 81 . 27.579 -5.515 -26.505 1.00 84.89 81 A 1 ATOM 644 N N . ILE A 0 82 . 25.757 -3.638 -19.839 1.00 89.53 82 A 1 ATOM 645 C CA . ILE A 0 82 . 25.599 -3.648 -18.386 1.00 89.53 82 A 1 ATOM 646 C C . ILE A 0 82 . 25.726 -5.092 -17.908 1.00 89.53 82 A 1 ATOM 647 C CB . ILE A 0 82 . 24.260 -2.999 -17.969 1.00 89.53 82 A 1 ATOM 648 O O . ILE A 0 82 . 24.881 -5.934 -18.219 1.00 89.53 82 A 1 ATOM 649 C CG1 . ILE A 0 82 . 24.102 -1.584 -18.576 1.00 89.53 82 A 1 ATOM 650 C CG2 . ILE A 0 82 . 24.182 -2.944 -16.432 1.00 89.53 82 A 1 ATOM 651 C CD1 . ILE A 0 82 . 22.731 -0.952 -18.314 1.00 89.53 82 A 1 ATOM 652 N N . ASP A 0 83 . 26.780 -5.367 -17.144 1.00 91.15 83 A 1 ATOM 653 C CA . ASP A 0 83 . 27.001 -6.656 -16.498 1.00 91.15 83 A 1 ATOM 654 C C . ASP A 0 83 . 26.306 -6.662 -15.130 1.00 91.15 83 A 1 ATOM 655 C CB . ASP A 0 83 . 28.503 -6.955 -16.357 1.00 91.15 83 A 1 ATOM 656 O O . ASP A 0 83 . 26.542 -5.796 -14.280 1.00 91.15 83 A 1 ATOM 657 C CG . ASP A 0 83 . 29.225 -7.203 -17.692 1.00 91.15 83 A 1 ATOM 658 O OD1 . ASP A 0 83 . 28.732 -8.050 -18.465 1.00 91.15 83 A 1 ATOM 659 O OD2 . ASP A 0 83 . 30.321 -6.613 -17.906 1.00 91.15 83 A 1 ATOM 660 N N . LEU A 0 84 . 25.453 -7.658 -14.909 1.00 91.08 84 A 1 ATOM 661 C CA . LEU A 0 84 . 24.571 -7.762 -13.750 1.00 91.08 84 A 1 ATOM 662 C C . LEU A 0 84 . 24.855 -9.040 -12.950 1.00 91.08 84 A 1 ATOM 663 C CB . LEU A 0 84 . 23.121 -7.728 -14.254 1.00 91.08 84 A 1 ATOM 664 O O . LEU A 0 84 . 25.242 -10.073 -13.501 1.00 91.08 84 A 1 ATOM 665 C CG . LEU A 0 84 . 22.703 -6.441 -14.987 1.00 91.08 84 A 1 ATOM 666 C CD1 . LEU A 0 84 . 21.369 -6.692 -15.673 1.00 91.08 84 A 1 ATOM 667 C CD2 . LEU A 0 84 . 22.573 -5.248 -14.048 1.00 91.08 84 A 1 ATOM 668 N N . SER A 0 85 . 24.618 -8.993 -11.638 1.00 89.98 85 A 1 ATOM 669 C CA . SER A 0 85 . 24.792 -10.130 -10.728 1.00 89.98 85 A 1 ATOM 670 C C . SER A 0 85 . 23.622 -10.282 -9.768 1.00 89.98 85 A 1 ATOM 671 C CB . SER A 0 85 . 26.096 -9.985 -9.940 1.00 89.98 85 A 1 ATOM 672 O O . SER A 0 85 . 23.241 -9.346 -9.073 1.00 89.98 85 A 1 ATOM 673 O OG . SER A 0 85 . 26.250 -11.033 -8.994 1.00 89.98 85 A 1 ATOM 674 N N . LYS A 0 86 . 23.089 -11.503 -9.662 1.00 85.03 86 A 1 ATOM 675 C CA . LYS A 0 86 . 22.072 -11.864 -8.660 1.00 85.03 86 A 1 ATOM 676 C C . LYS A 0 86 . 22.709 -12.305 -7.339 1.00 85.03 86 A 1 ATOM 677 C CB . LYS A 0 86 . 21.164 -12.944 -9.267 1.00 85.03 86 A 1 ATOM 678 O O . LYS A 0 86 . 22.103 -12.227 -6.278 1.00 85.03 86 A 1 ATOM 679 C CG . LYS A 0 86 . 19.937 -13.250 -8.394 1.00 85.03 86 A 1 ATOM 680 C CD . LYS A 0 86 . 18.979 -14.207 -9.117 1.00 85.03 86 A 1 ATOM 681 C CE . LYS A 0 86 . 17.723 -14.443 -8.267 1.00 85.03 86 A 1 ATOM 682 N NZ . LYS A 0 86 . 16.606 -15.033 -9.058 1.00 85.03 86 A 1 ATOM 683 N N . ARG A 0 87 . 23.958 -12.772 -7.381 1.00 82.98 87 A 1 ATOM 684 C CA . ARG A 0 87 . 24.683 -13.336 -6.230 1.00 82.98 87 A 1 ATOM 685 C C . ARG A 0 87 . 25.047 -12.300 -5.152 1.00 82.98 87 A 1 ATOM 686 C CB . ARG A 0 87 . 25.903 -14.077 -6.814 1.00 82.98 87 A 1 ATOM 687 O O . ARG A 0 87 . 25.282 -12.684 -3.995 1.00 82.98 87 A 1 ATOM 688 C CG . ARG A 0 87 . 27.106 -14.104 -5.878 1.00 82.98 87 A 1 ATOM 689 C CD . ARG A 0 87 . 28.276 -14.893 -6.447 1.00 82.98 87 A 1 ATOM 690 N NE . ARG A 0 87 . 29.488 -14.511 -5.706 1.00 82.98 87 A 1 ATOM 691 N NH1 . ARG A 0 87 . 30.858 -16.198 -6.426 1.00 82.98 87 A 1 ATOM 692 N NH2 . ARG A 0 87 . 31.685 -14.551 -5.159 1.00 82.98 87 A 1 ATOM 693 C CZ . ARG A 0 87 . 30.668 -15.091 -5.768 1.00 82.98 87 A 1 ATOM 694 N N . ARG A 0 88 . 25.206 -11.036 -5.546 1.00 77.79 88 A 1 ATOM 695 C CA . ARG A 0 88 . 25.685 -9.951 -4.674 1.00 77.79 88 A 1 ATOM 696 C C . ARG A 0 88 . 24.567 -9.238 -3.916 1.00 77.79 88 A 1 ATOM 697 C CB . ARG A 0 88 . 26.534 -8.960 -5.482 1.00 77.79 88 A 1 ATOM 698 O O . ARG A 0 88 . 24.872 -8.637 -2.899 1.00 77.79 88 A 1 ATOM 699 C CG . ARG A 0 88 . 27.833 -9.614 -5.977 1.00 77.79 88 A 1 ATOM 700 C CD . ARG A 0 88 . 28.681 -8.612 -6.761 1.00 77.79 88 A 1 ATOM 701 N NE . ARG A 0 88 . 29.839 -9.281 -7.388 1.00 77.79 88 A 1 ATOM 702 N NH1 . ARG A 0 88 . 31.539 -8.056 -6.422 1.00 77.79 88 A 1 ATOM 703 N NH2 . ARG A 0 88 . 32.002 -9.643 -7.936 1.00 77.79 88 A 1 ATOM 704 C CZ . ARG A 0 88 . 31.118 -8.986 -7.239 1.00 77.79 88 A 1 ATOM 705 N N . ALA A 0 89 . 23.316 -9.387 -4.343 1.00 76.47 89 A 1 ATOM 706 C CA . ALA A 0 89 . 22.178 -8.738 -3.711 1.00 76.47 89 A 1 ATOM 707 C C . ALA A 0 89 . 21.871 -9.357 -2.335 1.00 76.47 89 A 1 ATOM 708 C CB . ALA A 0 89 . 20.994 -8.823 -4.681 1.00 76.47 89 A 1 ATOM 709 O O . ALA A 0 89 . 21.603 -10.558 -2.222 1.00 76.47 89 A 1 ATOM 710 N N . SER A 0 90 . 21.921 -8.540 -1.284 1.00 80.85 90 A 1 ATOM 711 C CA . SER A 0 90 . 21.440 -8.919 0.046 1.00 80.85 90 A 1 ATOM 712 C C . SER A 0 90 . 19.917 -8.760 0.151 1.00 80.85 90 A 1 ATOM 713 C CB . SER A 0 90 . 22.162 -8.104 1.120 1.00 80.85 90 A 1 ATOM 714 O O . SER A 0 90 . 19.307 -7.979 -0.577 1.00 80.85 90 A 1 ATOM 715 O OG . SER A 0 90 . 21.806 -6.752 1.008 1.00 80.85 90 A 1 ATOM 716 N N . ALA A 0 91 . 19.276 -9.491 1.069 1.00 84.12 91 A 1 ATOM 717 C CA . ALA A 0 91 . 17.823 -9.405 1.257 1.00 84.12 91 A 1 ATOM 718 C C . ALA A 0 91 . 17.355 -7.986 1.640 1.00 84.12 91 A 1 ATOM 719 C CB . ALA A 0 91 . 17.407 -10.442 2.305 1.00 84.12 91 A 1 ATOM 720 O O . ALA A 0 91 . 16.295 -7.549 1.194 1.00 84.12 91 A 1 ATOM 721 N N . GLU A 0 92 . 18.162 -7.248 2.408 1.00 86.77 92 A 1 ATOM 722 C CA . GLU A 0 92 . 17.867 -5.862 2.787 1.00 86.77 92 A 1 ATOM 723 C C . GLU A 0 92 . 17.925 -4.906 1.591 1.00 86.77 92 A 1 ATOM 724 C CB . GLU A 0 92 . 18.864 -5.379 3.845 1.00 86.77 92 A 1 ATOM 725 O O . GLU A 0 92 . 17.043 -4.063 1.425 1.00 86.77 92 A 1 ATOM 726 C CG . GLU A 0 92 . 18.734 -6.116 5.183 1.00 86.77 92 A 1 ATOM 727 C CD . GLU A 0 92 . 19.570 -5.424 6.268 1.00 86.77 92 A 1 ATOM 728 O OE1 . GLU A 0 92 . 19.075 -5.344 7.411 1.00 86.77 92 A 1 ATOM 729 O OE2 . GLU A 0 92 . 20.676 -4.946 5.930 1.00 86.77 92 A 1 ATOM 730 N N . GLU A 0 93 . 18.933 -5.043 0.726 1.00 84.58 93 A 1 ATOM 731 C CA . GLU A 0 93 . 19.044 -4.227 -0.487 1.00 84.58 93 A 1 ATOM 732 C C . GLU A 0 93 . 17.924 -4.540 -1.479 1.00 84.58 93 A 1 ATOM 733 C CB . GLU A 0 93 . 20.387 -4.472 -1.170 1.00 84.58 93 A 1 ATOM 734 O O . GLU A 0 93 . 17.383 -3.630 -2.102 1.00 84.58 93 A 1 ATOM 735 C CG . GLU A 0 93 . 21.582 -3.931 -0.373 1.00 84.58 93 A 1 ATOM 736 C CD . GLU A 0 93 . 22.908 -4.523 -0.869 1.00 84.58 93 A 1 ATOM 737 O OE1 . GLU A 0 93 . 23.922 -3.801 -0.821 1.00 84.58 93 A 1 ATOM 738 O OE2 . GLU A 0 93 . 22.908 -5.739 -1.203 1.00 84.58 93 A 1 ATOM 739 N N . ILE A 0 94 . 17.522 -5.810 -1.587 1.00 85.00 94 A 1 ATOM 740 C CA . ILE A 0 94 . 16.387 -6.232 -2.416 1.00 85.00 94 A 1 ATOM 741 C C . ILE A 0 94 . 15.096 -5.559 -1.939 1.00 85.00 94 A 1 ATOM 742 C CB . ILE A 0 94 . 16.270 -7.774 -2.404 1.00 85.00 94 A 1 ATOM 743 O O . ILE A 0 94 . 14.329 -5.053 -2.759 1.00 85.00 94 A 1 ATOM 744 C CG1 . ILE A 0 94 . 17.452 -8.394 -3.179 1.00 85.00 94 A 1 ATOM 745 C CG2 . ILE A 0 94 . 14.935 -8.253 -3.007 1.00 85.00 94 A 1 ATOM 746 C CD1 . ILE A 0 94 . 17.625 -9.902 -2.953 1.00 85.00 94 A 1 ATOM 747 N N . ALA A 0 95 . 14.854 -5.520 -0.626 1.00 87.66 95 A 1 ATOM 748 C CA . ALA A 0 95 . 13.676 -4.864 -0.065 1.00 87.66 95 A 1 ATOM 749 C C . ALA A 0 95 . 13.680 -3.352 -0.352 1.00 87.66 95 A 1 ATOM 750 C CB . ALA A 0 95 . 13.608 -5.173 1.433 1.00 87.66 95 A 1 ATOM 751 O O . ALA A 0 95 . 12.688 -2.819 -0.852 1.00 87.66 95 A 1 ATOM 752 N N . LYS A 0 96 . 14.819 -2.681 -0.132 1.00 86.03 96 A 1 ATOM 753 C CA . LYS A 0 96 . 14.987 -1.249 -0.438 1.00 86.03 96 A 1 ATOM 754 C C . LYS A 0 96 . 14.812 -0.953 -1.929 1.00 86.03 96 A 1 ATOM 755 C CB . LYS A 0 96 . 16.366 -0.772 0.043 1.00 86.03 96 A 1 ATOM 756 O O . LYS A 0 96 . 14.150 0.018 -2.284 1.00 86.03 96 A 1 ATOM 757 C CG . LYS A 0 96 . 16.458 -0.705 1.575 1.00 86.03 96 A 1 ATOM 758 C CD . LYS A 0 96 . 17.882 -0.339 2.016 1.00 86.03 96 A 1 ATOM 759 C CE . LYS A 0 96 . 17.976 -0.365 3.546 1.00 86.03 96 A 1 ATOM 760 N NZ . LYS A 0 96 . 19.371 -0.180 4.019 1.00 86.03 96 A 1 ATOM 761 N N . CYS A 0 97 . 15.354 -1.802 -2.803 1.00 84.31 97 A 1 ATOM 762 C CA . CYS A 0 97 . 15.203 -1.684 -4.253 1.00 84.31 97 A 1 ATOM 763 C C . CYS A 0 97 . 13.736 -1.828 -4.672 1.00 84.31 97 A 1 ATOM 764 C CB . CYS A 0 97 . 16.085 -2.739 -4.931 1.00 84.31 97 A 1 ATOM 765 O O . CYS A 0 97 . 13.232 -0.995 -5.420 1.00 84.31 97 A 1 ATOM 766 S SG . CYS A 0 97 . 15.898 -2.637 -6.736 1.00 84.31 97 A 1 ATOM 767 N N . LYS A 0 98 . 13.011 -2.821 -4.141 1.00 86.94 98 A 1 ATOM 768 C CA . LYS A 0 98 . 11.573 -2.982 -4.410 1.00 86.94 98 A 1 ATOM 769 C C . LYS A 0 98 . 10.768 -1.765 -3.993 1.00 86.94 98 A 1 ATOM 770 C CB . LYS A 0 98 . 11.018 -4.201 -3.672 1.00 86.94 98 A 1 ATOM 771 O O . LYS A 0 98 . 9.911 -1.322 -4.754 1.00 86.94 98 A 1 ATOM 772 C CG . LYS A 0 98 . 11.375 -5.472 -4.420 1.00 86.94 98 A 1 ATOM 773 C CD . LYS A 0 98 . 10.794 -6.692 -3.702 1.00 86.94 98 A 1 ATOM 774 C CE . LYS A 0 98 . 11.268 -7.829 -4.578 1.00 86.94 98 A 1 ATOM 775 N NZ . LYS A 0 98 . 10.883 -9.191 -4.171 1.00 86.94 98 A 1 ATOM 776 N N . GLU A 0 99 . 11.036 -1.232 -2.805 1.00 86.66 99 A 1 ATOM 777 C CA . GLU A 0 99 . 10.351 -0.039 -2.318 1.00 86.66 99 A 1 ATOM 778 C C . GLU A 0 99 . 10.650 1.169 -3.218 1.00 86.66 99 A 1 ATOM 779 C CB . GLU A 0 99 . 10.753 0.231 -0.861 1.00 86.66 99 A 1 ATOM 780 O O . GLU A 0 99 . 9.726 1.855 -3.658 1.00 86.66 99 A 1 ATOM 781 C CG . GLU A 0 99 . 9.800 1.252 -0.222 1.00 86.66 99 A 1 ATOM 782 C CD . GLU A 0 99 . 10.320 1.817 1.106 1.00 86.66 99 A 1 ATOM 783 O OE1 . GLU A 0 99 . 9.975 2.996 1.383 1.00 86.66 99 A 1 ATOM 784 O OE2 . GLU A 0 99 . 11.083 1.115 1.799 1.00 86.66 99 A 1 ATOM 785 N N . ARG A 0 100 . 11.927 1.386 -3.565 1.00 84.51 100 A 1 ATOM 786 C CA . ARG A 0 100 . 12.363 2.445 -4.487 1.00 84.51 100 A 1 ATOM 787 C C . ARG A 0 100 . 11.680 2.320 -5.846 1.00 84.51 100 A 1 ATOM 788 C CB . ARG A 0 100 . 13.894 2.388 -4.638 1.00 84.51 100 A 1 ATOM 789 O O . ARG A 0 100 . 11.123 3.298 -6.343 1.00 84.51 100 A 1 ATOM 790 C CG . ARG A 0 100 . 14.435 3.585 -5.435 1.00 84.51 100 A 1 ATOM 791 C CD . ARG A 0 100 . 15.924 3.440 -5.767 1.00 84.51 100 A 1 ATOM 792 N NE . ARG A 0 100 . 16.183 2.501 -6.881 1.00 84.51 100 A 1 ATOM 793 N NH1 . ARG A 0 100 . 18.481 2.539 -6.765 1.00 84.51 100 A 1 ATOM 794 N NH2 . ARG A 0 100 . 17.489 1.400 -8.389 1.00 84.51 100 A 1 ATOM 795 C CZ . ARG A 0 100 . 17.375 2.148 -7.337 1.00 84.51 100 A 1 ATOM 796 N N . PHE A 0 101 . 11.684 1.120 -6.419 1.00 84.81 101 A 1 ATOM 797 C CA . PHE A 0 101 . 11.067 0.832 -7.707 1.00 84.81 101 A 1 ATOM 798 C C . PHE A 0 101 . 9.556 1.061 -7.666 1.00 84.81 101 A 1 ATOM 799 C CB . PHE A 0 101 . 11.377 -0.612 -8.116 1.00 84.81 101 A 1 ATOM 800 O O . PHE A 0 101 . 9.005 1.672 -8.576 1.00 84.81 101 A 1 ATOM 801 C CG . PHE A 0 101 . 10.762 -0.975 -9.453 1.00 84.81 101 A 1 ATOM 802 C CD1 . PHE A 0 101 . 9.603 -1.771 -9.529 1.00 84.81 101 A 1 ATOM 803 C CD2 . PHE A 0 101 . 11.327 -0.460 -10.628 1.00 84.81 101 A 1 ATOM 804 C CE1 . PHE A 0 101 . 9.029 -2.056 -10.783 1.00 84.81 101 A 1 ATOM 805 C CE2 . PHE A 0 101 . 10.757 -0.737 -11.880 1.00 84.81 101 A 1 ATOM 806 C CZ . PHE A 0 101 . 9.606 -1.538 -11.958 1.00 84.81 101 A 1 ATOM 807 N N . ALA A 0 102 . 8.872 0.627 -6.604 1.00 86.59 102 A 1 ATOM 808 C CA . ALA A 0 102 . 7.436 0.844 -6.448 1.00 86.59 102 A 1 ATOM 809 C C . ALA A 0 102 . 7.090 2.341 -6.390 1.00 86.59 102 A 1 ATOM 810 C CB . ALA A 0 102 . 6.954 0.097 -5.200 1.00 86.59 102 A 1 ATOM 811 O O . ALA A 0 102 . 6.175 2.782 -7.089 1.00 86.59 102 A 1 ATOM 812 N N . LYS A 0 103 . 7.857 3.128 -5.622 1.00 85.14 103 A 1 ATOM 813 C CA . LYS A 0 103 . 7.713 4.591 -5.547 1.00 85.14 103 A 1 ATOM 814 C C . LYS A 0 103 . 7.932 5.247 -6.909 1.00 85.14 103 A 1 ATOM 815 C CB . LYS A 0 103 . 8.702 5.160 -4.516 1.00 85.14 103 A 1 ATOM 816 O O . LYS A 0 103 . 7.078 5.995 -7.379 1.00 85.14 103 A 1 ATOM 817 C CG . LYS A 0 103 . 8.291 4.842 -3.073 1.00 85.14 103 A 1 ATOM 818 C CD . LYS A 0 103 . 9.280 5.467 -2.079 1.00 85.14 103 A 1 ATOM 819 C CE . LYS A 0 103 . 8.900 5.052 -0.655 1.00 85.14 103 A 1 ATOM 820 N NZ . LYS A 0 103 . 9.878 5.519 0.354 1.00 85.14 103 A 1 ATOM 821 N N . ALA A 0 104 . 9.034 4.916 -7.576 1.00 83.59 104 A 1 ATOM 822 C CA . ALA A 0 104 . 9.375 5.496 -8.869 1.00 83.59 104 A 1 ATOM 823 C C . ALA A 0 104 . 8.385 5.069 -9.973 1.00 83.59 104 A 1 ATOM 824 C CB . ALA A 0 104 . 10.832 5.127 -9.163 1.00 83.59 104 A 1 ATOM 825 O O . ALA A 0 104 . 8.010 5.877 -10.820 1.00 83.59 104 A 1 ATOM 826 N N . LYS A 0 105 . 7.871 3.832 -9.923 1.00 85.43 105 A 1 ATOM 827 C CA . LYS A 0 105 . 6.817 3.337 -10.822 1.00 85.43 105 A 1 ATOM 828 C C . LYS A 0 105 . 5.507 4.078 -10.626 1.00 85.43 105 A 1 ATOM 829 C CB . LYS A 0 105 . 6.656 1.818 -10.642 1.00 85.43 105 A 1 ATOM 830 O O . LYS A 0 105 . 4.854 4.387 -11.617 1.00 85.43 105 A 1 ATOM 831 C CG . LYS A 0 105 . 5.652 1.222 -11.638 1.00 85.43 105 A 1 ATOM 832 C CD . LYS A 0 105 . 5.522 -0.294 -11.459 1.00 85.43 105 A 1 ATOM 833 C CE . LYS A 0 105 . 4.488 -0.822 -12.460 1.00 85.43 105 A 1 ATOM 834 N NZ . LYS A 0 105 . 4.266 -2.281 -12.310 1.00 85.43 105 A 1 ATOM 835 N N . ALA A 0 106 . 5.130 4.384 -9.386 1.00 84.35 106 A 1 ATOM 836 C CA . ALA A 0 106 . 3.946 5.191 -9.118 1.00 84.35 106 A 1 ATOM 837 C C . ALA A 0 106 . 4.081 6.594 -9.732 1.00 84.35 106 A 1 ATOM 838 C CB . ALA A 0 106 . 3.698 5.236 -7.606 1.00 84.35 106 A 1 ATOM 839 O O . ALA A 0 106 . 3.171 7.032 -10.431 1.00 84.35 106 A 1 ATOM 840 N N . VAL A 0 107 . 5.230 7.257 -9.549 1.00 83.17 107 A 1 ATOM 841 C CA . VAL A 0 107 . 5.499 8.588 -10.128 1.00 83.17 107 A 1 ATOM 842 C C . VAL A 0 107 . 5.493 8.546 -11.658 1.00 83.17 107 A 1 ATOM 843 C CB . VAL A 0 107 . 6.821 9.176 -9.592 1.00 83.17 107 A 1 ATOM 844 O O . VAL A 0 107 . 4.789 9.333 -12.287 1.00 83.17 107 A 1 ATOM 845 C CG1 . VAL A 0 107 . 7.151 10.532 -10.227 1.00 83.17 107 A 1 ATOM 846 C CG2 . VAL A 0 107 . 6.749 9.394 -8.076 1.00 83.17 107 A 1 ATOM 847 N N . ASN A 0 108 . 6.201 7.591 -12.268 1.00 82.79 108 A 1 ATOM 848 C CA . ASN A 0 108 . 6.225 7.445 -13.725 1.00 82.79 108 A 1 ATOM 849 C C . ASN A 0 108 . 4.817 7.157 -14.273 1.00 82.79 108 A 1 ATOM 850 C CB . ASN A 0 108 . 7.258 6.366 -14.102 1.00 82.79 108 A 1 ATOM 851 O O . ASN A 0 108 . 4.399 7.757 -15.255 1.00 82.79 108 A 1 ATOM 852 C CG . ASN A 0 108 . 7.627 6.370 -15.581 1.00 82.79 108 A 1 ATOM 853 N ND2 . ASN A 0 108 . 8.846 6.008 -15.901 1.00 82.79 108 A 1 ATOM 854 O OD1 . ASN A 0 108 . 6.840 6.661 -16.463 1.00 82.79 108 A 1 ATOM 855 N N . GLN A 0 109 . 4.024 6.325 -13.591 1.00 85.11 109 A 1 ATOM 856 C CA . GLN A 0 109 . 2.646 6.052 -14.000 1.00 85.11 109 A 1 ATOM 857 C C . GLN A 0 109 . 1.745 7.296 -13.947 1.00 85.11 109 A 1 ATOM 858 C CB . GLN A 0 109 . 2.073 4.922 -13.133 1.00 85.11 109 A 1 ATOM 859 O O . GLN A 0 109 . 0.884 7.443 -14.813 1.00 85.11 109 A 1 ATOM 860 C CG . GLN A 0 109 . 0.698 4.441 -13.617 1.00 85.11 109 A 1 ATOM 861 C CD . GLN A 0 109 . 0.749 3.865 -15.030 1.00 85.11 109 A 1 ATOM 862 N NE2 . GLN A 0 109 . -0.074 4.341 -15.937 1.00 85.11 109 A 1 ATOM 863 O OE1 . GLN A 0 109 . 1.522 2.970 -15.331 1.00 85.11 109 A 1 ATOM 864 N N . ILE A 0 110 . 1.923 8.178 -12.957 1.00 83.58 110 A 1 ATOM 865 C CA . ILE A 0 110 . 1.200 9.460 -12.879 1.00 83.58 110 A 1 ATOM 866 C C . ILE A 0 110 . 1.579 10.333 -14.072 1.00 83.58 110 A 1 ATOM 867 C CB . ILE A 0 110 . 1.500 10.186 -11.549 1.00 83.58 110 A 1 ATOM 868 O O . ILE A 0 110 . 0.702 10.784 -14.800 1.00 83.58 110 A 1 ATOM 869 C CG1 . ILE A 0 110 . 0.921 9.402 -10.357 1.00 83.58 110 A 1 ATOM 870 C CG2 . ILE A 0 110 . 0.937 11.617 -11.522 1.00 83.58 110 A 1 ATOM 871 C CD1 . ILE A 0 110 . 1.602 9.767 -9.038 1.00 83.58 110 A 1 ATOM 872 N N . LEU A 0 111 . 2.878 10.509 -14.317 1.00 81.22 111 A 1 ATOM 873 C CA . LEU A 0 111 . 3.381 11.330 -15.421 1.00 81.22 111 A 1 ATOM 874 C C . LEU A 0 111 . 2.946 10.788 -16.781 1.00 81.22 111 A 1 ATOM 875 C CB . LEU A 0 111 . 4.912 11.394 -15.327 1.00 81.22 111 A 1 ATOM 876 O O . LEU A 0 111 . 2.553 11.552 -17.657 1.00 81.22 111 A 1 ATOM 877 C CG . LEU A 0 111 . 5.378 12.233 -14.128 1.00 81.22 111 A 1 ATOM 878 C CD1 . LEU A 0 111 . 6.851 11.976 -13.847 1.00 81.22 111 A 1 ATOM 879 C CD2 . LEU A 0 111 . 5.189 13.728 -14.383 1.00 81.22 111 A 1 ATOM 880 N N . ARG A 0 112 . 2.939 9.464 -16.935 1.00 82.33 112 A 1 ATOM 881 C CA . ARG A 0 112 . 2.449 8.786 -18.132 1.00 82.33 112 A 1 ATOM 882 C C . ARG A 0 112 . 0.965 9.046 -18.366 1.00 82.33 112 A 1 ATOM 883 C CB . ARG A 0 112 . 2.765 7.293 -18.004 1.00 82.33 112 A 1 ATOM 884 O O . ARG A 0 112 . 0.580 9.291 -19.500 1.00 82.33 112 A 1 ATOM 885 C CG . ARG A 0 112 . 2.533 6.557 -19.321 1.00 82.33 112 A 1 ATOM 886 C CD . ARG A 0 112 . 3.052 5.115 -19.218 1.00 82.33 112 A 1 ATOM 887 N NE . ARG A 0 112 . 3.211 4.544 -20.564 1.00 82.33 112 A 1 ATOM 888 N NH1 . ARG A 0 112 . 1.022 3.907 -20.886 1.00 82.33 112 A 1 ATOM 889 N NH2 . ARG A 0 112 . 2.317 4.358 -22.619 1.00 82.33 112 A 1 ATOM 890 C CZ . ARG A 0 112 . 2.193 4.237 -21.340 1.00 82.33 112 A 1 ATOM 891 N N . ASN A 0 113 . 0.150 9.027 -17.312 1.00 83.48 113 A 1 ATOM 892 C CA . ASN A 0 113 . -1.281 9.309 -17.421 1.00 83.48 113 A 1 ATOM 893 C C . ASN A 0 113 . -1.548 10.773 -17.792 1.00 83.48 113 A 1 ATOM 894 C CB . ASN A 0 113 . -1.956 8.961 -16.089 1.00 83.48 113 A 1 ATOM 895 O O . ASN A 0 113 . -2.391 11.054 -18.636 1.00 83.48 113 A 1 ATOM 896 C CG . ASN A 0 113 . -3.450 8.781 -16.254 1.00 83.48 113 A 1 ATOM 897 N ND2 . ASN A 0 113 . -4.265 9.341 -15.401 1.00 83.48 113 A 1 ATOM 898 O OD1 . ASN A 0 113 . -3.921 8.021 -17.071 1.00 83.48 113 A 1 ATOM 899 N N . VAL A 0 114 . -0.793 11.700 -17.197 1.00 81.96 114 A 1 ATOM 900 C CA . VAL A 0 114 . -0.868 13.126 -17.541 1.00 81.96 114 A 1 ATOM 901 C C . VAL A 0 114 . -0.454 13.344 -18.996 1.00 81.96 114 A 1 ATOM 902 C CB . VAL A 0 114 . -0.014 13.960 -16.570 1.00 81.96 114 A 1 ATOM 903 O O . VAL A 0 114 . -1.127 14.072 -19.717 1.00 81.96 114 A 1 ATOM 904 C CG1 . VAL A 0 114 . 0.071 15.436 -16.974 1.00 81.96 114 A 1 ATOM 905 C CG2 . VAL A 0 114 . -0.612 13.911 -15.159 1.00 81.96 114 A 1 ATOM 906 N N . ALA A 0 115 . 0.593 12.662 -19.461 1.00 81.91 115 A 1 ATOM 907 C CA . ALA A 0 115 . 1.028 12.745 -20.850 1.00 81.91 115 A 1 ATOM 908 C C . ALA A 0 115 . 0.033 12.133 -21.844 1.00 81.91 115 A 1 ATOM 909 C CB . ALA A 0 115 . 2.403 12.092 -20.959 1.00 81.91 115 A 1 ATOM 910 O O . ALA A 0 115 . -0.155 12.690 -22.921 1.00 81.91 115 A 1 ATOM 911 N N . GLU A 0 116 . -0.625 11.028 -21.481 1.00 82.12 116 A 1 ATOM 912 C CA . GLU A 0 116 . -1.708 10.448 -22.283 1.00 82.12 116 A 1 ATOM 913 C C . GLU A 0 116 . -2.908 11.399 -22.370 1.00 82.12 116 A 1 ATOM 914 C CB . GLU A 0 116 . -2.119 9.071 -21.719 1.00 82.12 116 A 1 ATOM 915 O O . GLU A 0 116 . -3.461 11.574 -23.449 1.00 82.12 116 A 1 ATOM 916 C CG . GLU A 0 116 . -1.122 7.975 -22.141 1.00 82.12 116 A 1 ATOM 917 C CD . GLU A 0 116 . -1.408 6.569 -21.577 1.00 82.12 116 A 1 ATOM 918 O OE1 . GLU A 0 116 . -0.673 5.628 -21.986 1.00 82.12 116 A 1 ATOM 919 O OE2 . GLU A 0 116 . -2.275 6.397 -20.696 1.00 82.12 116 A 1 ATOM 920 N N . LYS A 0 117 . -3.274 12.073 -21.272 1.00 80.69 117 A 1 ATOM 921 C CA . LYS A 0 117 . -4.364 13.064 -21.266 1.00 80.69 117 A 1 ATOM 922 C C . LYS A 0 117 . -4.048 14.334 -22.052 1.00 80.69 117 A 1 ATOM 923 C CB . LYS A 0 117 . -4.701 13.457 -19.829 1.00 80.69 117 A 1 ATOM 924 O O . LYS A 0 117 . -4.961 14.952 -22.585 1.00 80.69 117 A 1 ATOM 925 C CG . LYS A 0 117 . -5.489 12.369 -19.097 1.00 80.69 117 A 1 ATOM 926 C CD . LYS A 0 117 . -5.681 12.837 -17.657 1.00 80.69 117 A 1 ATOM 927 C CE . LYS A 0 117 . -6.461 11.815 -16.840 1.00 80.69 117 A 1 ATOM 928 N NZ . LYS A 0 117 . -6.397 12.201 -15.414 1.00 80.69 117 A 1 ATOM 929 N N . LEU A 0 118 . -2.781 14.738 -22.092 1.00 76.81 118 A 1 ATOM 930 C CA . LEU A 0 118 . -2.321 15.904 -22.850 1.00 76.81 118 A 1 ATOM 931 C C . LEU A 0 118 . -1.988 15.567 -24.312 1.00 76.81 118 A 1 ATOM 932 C CB . LEU A 0 118 . -1.143 16.557 -22.103 1.00 76.81 118 A 1 ATOM 933 O O . LEU A 0 118 . -1.497 16.434 -25.033 1.00 76.81 118 A 1 ATOM 934 C CG . LEU A 0 118 . -1.552 17.211 -20.769 1.00 76.81 118 A 1 ATOM 935 C CD1 . LEU A 0 118 . -0.306 17.570 -19.969 1.00 76.81 118 A 1 ATOM 936 C CD2 . LEU A 0 118 . -2.364 18.495 -20.961 1.00 76.81 118 A 1 ATOM 937 N N . ASP A 0 119 . -2.246 14.328 -24.753 1.00 75.05 119 A 1 ATOM 938 C CA . ASP A 0 119 . -1.983 13.855 -26.116 1.00 75.05 119 A 1 ATOM 939 C C . ASP A 0 119 . -0.530 14.095 -26.575 1.00 75.05 119 A 1 ATOM 940 C CB . ASP A 0 119 . -3.055 14.397 -27.087 1.00 75.05 119 A 1 ATOM 941 O O . ASP A 0 119 . -0.252 14.326 -27.759 1.00 75.05 119 A 1 ATOM 942 C CG . ASP A 0 119 . -4.247 13.454 -27.239 1.00 75.05 119 A 1 ATOM 943 O OD1 . ASP A 0 119 . -4.012 12.322 -27.730 1.00 75.05 119 A 1 ATOM 944 O OD2 . ASP A 0 119 . -5.387 13.902 -26.994 1.00 75.05 119 A 1 ATOM 945 N N . TYR A 0 120 . 0.438 14.019 -25.652 1.00 71.32 120 A 1 ATOM 946 C CA . TYR A 0 120 . 1.847 14.058 -26.039 1.00 71.32 120 A 1 ATOM 947 C C . TYR A 0 120 . 2.165 12.821 -26.873 1.00 71.32 120 A 1 ATOM 948 C CB . TYR A 0 120 . 2.777 14.187 -24.825 1.00 71.32 120 A 1 ATOM 949 O O . TYR A 0 120 . 1.863 11.698 -26.480 1.00 71.32 120 A 1 ATOM 950 C CG . TYR A 0 120 . 2.688 15.508 -24.079 1.00 71.32 120 A 1 ATOM 951 C CD1 . TYR A 0 120 . 2.626 16.733 -24.776 1.00 71.32 120 A 1 ATOM 952 C CD2 . TYR A 0 120 . 2.696 15.515 -22.672 1.00 71.32 120 A 1 ATOM 953 C CE1 . TYR A 0 120 . 2.531 17.948 -24.075 1.00 71.32 120 A 1 ATOM 954 C CE2 . TYR A 0 120 . 2.594 16.727 -21.965 1.00 71.32 120 A 1 ATOM 955 O OH . TYR A 0 120 . 2.409 19.109 -21.978 1.00 71.32 120 A 1 ATOM 956 C CZ . TYR A 0 120 . 2.503 17.944 -22.666 1.00 71.32 120 A 1 ATOM 957 N N . LYS A 0 121 . 2.767 13.024 -28.049 1.00 67.66 121 A 1 ATOM 958 C CA . LYS A 0 121 . 3.073 11.949 -29.014 1.00 67.66 121 A 1 ATOM 959 C C . LYS A 0 121 . 4.552 11.575 -29.042 1.00 67.66 121 A 1 ATOM 960 C CB . LYS A 0 121 . 2.554 12.335 -30.411 1.00 67.66 121 A 1 ATOM 961 O O . LYS A 0 121 . 4.897 10.531 -29.594 1.00 67.66 121 A 1 ATOM 962 C CG . LYS A 0 121 . 1.019 12.347 -30.436 1.00 67.66 121 A 1 ATOM 963 C CD . LYS A 0 121 . 0.447 12.796 -31.783 1.00 67.66 121 A 1 ATOM 964 C CE . LYS A 0 121 . -1.075 12.878 -31.622 1.00 67.66 121 A 1 ATOM 965 N NZ . LYS A 0 121 . -1.748 13.404 -32.832 1.00 67.66 121 A 1 ATOM 966 N N . THR A 0 122 . 5.410 12.402 -28.449 1.00 70.32 122 A 1 ATOM 967 C CA . THR A 0 122 . 6.867 12.277 -28.550 1.00 70.32 122 A 1 ATOM 968 C C . THR A 0 122 . 7.479 11.948 -27.190 1.00 70.32 122 A 1 ATOM 969 C CB . THR A 0 122 . 7.488 13.562 -29.128 1.00 70.32 122 A 1 ATOM 970 O O . THR A 0 122 . 7.171 12.605 -26.196 1.00 70.32 122 A 1 ATOM 971 C CG2 . THR A 0 122 . 8.897 13.326 -29.669 1.00 70.32 122 A 1 ATOM 972 O OG1 . THR A 0 122 . 6.731 14.043 -30.218 1.00 70.32 122 A 1 ATOM 973 N N . ASP A 0 123 . 8.399 10.978 -27.156 1.00 72.37 123 A 1 ATOM 974 C CA . ASP A 0 123 . 9.187 10.615 -25.964 1.00 72.37 123 A 1 ATOM 975 C C . ASP A 0 123 . 9.871 11.833 -25.317 1.00 72.37 123 A 1 ATOM 976 C CB . ASP A 0 123 . 10.279 9.599 -26.354 1.00 72.37 123 A 1 ATOM 977 O O . ASP A 0 123 . 9.954 11.922 -24.096 1.00 72.37 123 A 1 ATOM 978 C CG . ASP A 0 123 . 9.817 8.185 -26.728 1.00 72.37 123 A 1 ATOM 979 O OD1 . ASP A 0 123 . 8.606 7.879 -26.646 1.00 72.37 123 A 1 ATOM 980 O OD2 . ASP A 0 123 . 10.734 7.382 -27.037 1.00 72.37 123 A 1 ATOM 981 N N . GLU A 0 124 . 10.316 12.791 -26.132 1.00 72.28 124 A 1 ATOM 982 C CA . GLU A 0 124 . 11.016 14.005 -25.697 1.00 72.28 124 A 1 ATOM 983 C C . GLU A 0 124 . 10.139 14.928 -24.844 1.00 72.28 124 A 1 ATOM 984 C CB . GLU A 0 124 . 11.507 14.772 -26.933 1.00 72.28 124 A 1 ATOM 985 O O . GLU A 0 124 . 10.625 15.504 -23.876 1.00 72.28 124 A 1 ATOM 986 C CG . GLU A 0 124 . 12.552 13.976 -27.734 1.00 72.28 124 A 1 ATOM 987 C CD . GLU A 0 124 . 13.021 14.695 -29.008 1.00 72.28 124 A 1 ATOM 988 O OE1 . GLU A 0 124 . 13.988 14.186 -29.617 1.00 72.28 124 A 1 ATOM 989 O OE2 . GLU A 0 124 . 12.386 15.701 -29.397 1.00 72.28 124 A 1 ATOM 990 N N . GLN A 0 125 . 8.838 15.024 -25.141 1.00 72.78 125 A 1 ATOM 991 C CA . GLN A 0 125 . 7.912 15.846 -24.353 1.00 72.78 125 A 1 ATOM 992 C C . GLN A 0 125 . 7.686 15.240 -22.965 1.00 72.78 125 A 1 ATOM 993 C CB . GLN A 0 125 . 6.574 15.988 -25.093 1.00 72.78 125 A 1 ATOM 994 O O . GLN A 0 125 . 7.626 15.959 -21.967 1.00 72.78 125 A 1 ATOM 995 C CG . GLN A 0 125 . 6.709 16.819 -26.375 1.00 72.78 125 A 1 ATOM 996 C CD . GLN A 0 125 . 5.379 16.966 -27.109 1.00 72.78 125 A 1 ATOM 997 N NE2 . GLN A 0 125 . 5.052 18.152 -27.574 1.00 72.78 125 A 1 ATOM 998 O OE1 . GLN A 0 125 . 4.626 16.021 -27.307 1.00 72.78 125 A 1 ATOM 999 N N . LEU A 0 126 . 7.619 13.906 -22.885 1.00 72.92 126 A 1 ATOM 1000 C CA . LEU A 0 126 . 7.539 13.203 -21.608 1.00 72.92 126 A 1 ATOM 1001 C C . LEU A 0 126 . 8.858 13.312 -20.831 1.00 72.92 126 A 1 ATOM 1002 C CB . LEU A 0 126 . 7.115 11.742 -21.849 1.00 72.92 126 A 1 ATOM 1003 O O . LEU A 0 126 . 8.825 13.496 -19.617 1.00 72.92 126 A 1 ATOM 1004 C CG . LEU A 0 126 . 6.937 10.927 -20.552 1.00 72.92 126 A 1 ATOM 1005 C CD1 . LEU A 0 126 . 5.801 11.440 -19.672 1.00 72.92 126 A 1 ATOM 1006 C CD2 . LEU A 0 126 . 6.614 9.466 -20.872 1.00 72.92 126 A 1 ATOM 1007 N N . GLU A 0 127 . 10.012 13.237 -21.502 1.00 75.36 127 A 1 ATOM 1008 C CA . GLU A 0 127 . 11.312 13.475 -20.861 1.00 75.36 127 A 1 ATOM 1009 C C . GLU A 0 127 . 11.430 14.907 -20.330 1.00 75.36 127 A 1 ATOM 1010 C CB . GLU A 0 127 . 12.490 13.162 -21.806 1.00 75.36 127 A 1 ATOM 1011 O O . GLU A 0 127 . 11.903 15.102 -19.212 1.00 75.36 127 A 1 ATOM 1012 C CG . GLU A 0 127 . 12.748 11.651 -21.930 1.00 75.36 127 A 1 ATOM 1013 C CD . GLU A 0 127 . 14.112 11.266 -22.524 1.00 75.36 127 A 1 ATOM 1014 O OE1 . GLU A 0 127 . 14.506 10.080 -22.369 1.00 75.36 127 A 1 ATOM 1015 O OE2 . GLU A 0 127 . 14.875 12.124 -23.011 1.00 75.36 127 A 1 ATOM 1016 N N . GLU A 0 128 . 10.958 15.909 -21.073 1.00 75.35 128 A 1 ATOM 1017 C CA . GLU A 0 128 . 10.966 17.298 -20.618 1.00 75.35 128 A 1 ATOM 1018 C C . GLU A 0 128 . 10.046 17.505 -19.407 1.00 75.35 128 A 1 ATOM 1019 C CB . GLU A 0 128 . 10.604 18.231 -21.783 1.00 75.35 128 A 1 ATOM 1020 O O . GLU A 0 128 . 10.440 18.154 -18.434 1.00 75.35 128 A 1 ATOM 1021 C CG . GLU A 0 128 . 11.001 19.673 -21.441 1.00 75.35 128 A 1 ATOM 1022 C CD . GLU A 0 128 . 10.657 20.697 -22.530 1.00 75.35 128 A 1 ATOM 1023 O OE1 . GLU A 0 128 . 10.716 21.901 -22.172 1.00 75.35 128 A 1 ATOM 1024 O OE2 . GLU A 0 128 . 10.294 20.301 -23.655 1.00 75.35 128 A 1 ATOM 1025 N N . LEU A 0 129 . 8.861 16.885 -19.406 1.00 74.54 129 A 1 ATOM 1026 C CA . LEU A 0 129 . 7.960 16.897 -18.254 1.00 74.54 129 A 1 ATOM 1027 C C . LEU A 0 129 . 8.593 16.209 -17.037 1.00 74.54 129 A 1 ATOM 1028 C CB . LEU A 0 129 . 6.632 16.226 -18.646 1.00 74.54 129 A 1 ATOM 1029 O O . LEU A 0 129 . 8.549 16.753 -15.931 1.00 74.54 129 A 1 ATOM 1030 C CG . LEU A 0 129 . 5.556 16.310 -17.546 1.00 74.54 129 A 1 ATOM 1031 C CD1 . LEU A 0 129 . 5.045 17.739 -17.366 1.00 74.54 129 A 1 ATOM 1032 C CD2 . LEU A 0 129 . 4.377 15.399 -17.888 1.00 74.54 129 A 1 ATOM 1033 N N . CYS A 0 130 . 9.220 15.044 -17.224 1.00 75.07 130 A 1 ATOM 1034 C CA . CYS A 0 130 . 9.947 14.333 -16.169 1.00 75.07 130 A 1 ATOM 1035 C C . CYS A 0 130 . 11.113 15.166 -15.631 1.00 75.07 130 A 1 ATOM 1036 C CB . CYS A 0 130 . 10.473 12.999 -16.714 1.00 75.07 130 A 1 ATOM 1037 O O . CYS A 0 130 . 11.340 15.197 -14.423 1.00 75.07 130 A 1 ATOM 1038 S SG . CYS A 0 130 . 9.115 11.809 -16.891 1.00 75.07 130 A 1 ATOM 1039 N N . ARG A 0 131 . 11.819 15.887 -16.506 1.00 76.41 131 A 1 ATOM 1040 C CA . ARG A 0 131 . 12.919 16.771 -16.124 1.00 76.41 131 A 1 ATOM 1041 C C . ARG A 0 131 . 12.437 17.929 -15.257 1.00 76.41 131 A 1 ATOM 1042 C CB . ARG A 0 131 . 13.634 17.251 -17.390 1.00 76.41 131 A 1 ATOM 1043 O O . ARG A 0 131 . 13.060 18.211 -14.236 1.00 76.41 131 A 1 ATOM 1044 C CG . ARG A 0 131 . 14.922 18.010 -17.062 1.00 76.41 131 A 1 ATOM 1045 C CD . ARG A 0 131 . 15.634 18.396 -18.361 1.00 76.41 131 A 1 ATOM 1046 N NE . ARG A 0 131 . 17.094 18.252 -18.238 1.00 76.41 131 A 1 ATOM 1047 N NH1 . ARG A 0 131 . 17.607 18.829 -20.400 1.00 76.41 131 A 1 ATOM 1048 N NH2 . ARG A 0 131 . 19.220 18.129 -19.008 1.00 76.41 131 A 1 ATOM 1049 C CZ . ARG A 0 131 . 17.964 18.410 -19.215 1.00 76.41 131 A 1 ATOM 1050 N N . LYS A 0 132 . 11.330 18.569 -15.647 1.00 75.36 132 A 1 ATOM 1051 C CA . LYS A 0 132 . 10.736 19.703 -14.919 1.00 75.36 132 A 1 ATOM 1052 C C . LYS A 0 132 . 10.080 19.287 -13.600 1.00 75.36 132 A 1 ATOM 1053 C CB . LYS A 0 132 . 9.733 20.438 -15.826 1.00 75.36 132 A 1 ATOM 1054 O O . LYS A 0 132 . 10.129 20.051 -12.646 1.00 75.36 132 A 1 ATOM 1055 C CG . LYS A 0 132 . 10.436 21.216 -16.951 1.00 75.36 132 A 1 ATOM 1056 C CD . LYS A 0 132 . 9.428 21.905 -17.883 1.00 75.36 132 A 1 ATOM 1057 C CE . LYS A 0 132 . 10.190 22.586 -19.027 1.00 75.36 132 A 1 ATOM 1058 N NZ . LYS A 0 132 . 9.301 23.071 -20.108 1.00 75.36 132 A 1 ATOM 1059 N N . THR A 0 133 . 9.500 18.087 -13.533 1.00 74.87 133 A 1 ATOM 1060 C CA . THR A 0 133 . 8.826 17.563 -12.329 1.00 74.87 133 A 1 ATOM 1061 C C . THR A 0 133 . 9.719 16.603 -11.541 1.00 74.87 133 A 1 ATOM 1062 C CB . THR A 0 133 . 7.474 16.893 -12.645 1.00 74.87 133 A 1 ATOM 1063 O O . THR A 0 133 . 10.372 16.989 -10.575 1.00 74.87 133 A 1 ATOM 1064 C CG2 . THR A 0 133 . 6.438 17.825 -13.225 1.00 74.87 133 A 1 ATOM 1065 O OG1 . THR A 0 133 . 7.611 15.861 -13.595 1.00 74.87 133 A 1 ATOM 1066 N N . ALA A 0 134 . 9.749 15.328 -11.935 1.00 74.47 134 A 1 ATOM 1067 C CA . ALA A 0 134 . 10.320 14.232 -11.168 1.00 74.47 134 A 1 ATOM 1068 C C . ALA A 0 134 . 11.808 14.425 -10.875 1.00 74.47 134 A 1 ATOM 1069 C CB . ALA A 0 134 . 10.070 12.918 -11.915 1.00 74.47 134 A 1 ATOM 1070 O O . ALA A 0 134 . 12.220 14.238 -9.733 1.00 74.47 134 A 1 ATOM 1071 N N . TRP A 0 135 . 12.612 14.823 -11.865 1.00 75.40 135 A 1 ATOM 1072 C CA . TRP A 0 135 . 14.058 14.974 -11.673 1.00 75.40 135 A 1 ATOM 1073 C C . TRP A 0 135 . 14.410 16.242 -10.900 1.00 75.40 135 A 1 ATOM 1074 C CB . TRP A 0 135 . 14.796 14.920 -13.010 1.00 75.40 135 A 1 ATOM 1075 O O . TRP A 0 135 . 15.349 16.220 -10.106 1.00 75.40 135 A 1 ATOM 1076 C CG . TRP A 0 135 . 14.562 13.699 -13.850 1.00 75.40 135 A 1 ATOM 1077 C CD1 . TRP A 0 135 . 14.024 12.523 -13.444 1.00 75.40 135 A 1 ATOM 1078 C CD2 . TRP A 0 135 . 14.851 13.530 -15.268 1.00 75.40 135 A 1 ATOM 1079 C CE2 . TRP A 0 135 . 14.368 12.254 -15.678 1.00 75.40 135 A 1 ATOM 1080 C CE3 . TRP A 0 135 . 15.470 14.332 -16.250 1.00 75.40 135 A 1 ATOM 1081 N NE1 . TRP A 0 135 . 13.900 11.670 -14.520 1.00 75.40 135 A 1 ATOM 1082 C CH2 . TRP A 0 135 . 15.008 12.671 -17.977 1.00 75.40 135 A 1 ATOM 1083 C CZ2 . TRP A 0 135 . 14.415 11.838 -17.013 1.00 75.40 135 A 1 ATOM 1084 C CZ3 . TRP A 0 135 . 15.546 13.911 -17.591 1.00 75.40 135 A 1 ATOM 1085 N N . TYR A 0 136 . 13.636 17.320 -11.056 1.00 74.42 136 A 1 ATOM 1086 C CA . TYR A 0 136 . 13.775 18.504 -10.208 1.00 74.42 136 A 1 ATOM 1087 C C . TYR A 0 136 . 13.555 18.147 -8.733 1.00 74.42 136 A 1 ATOM 1088 C CB . TYR A 0 136 . 12.792 19.589 -10.662 1.00 74.42 136 A 1 ATOM 1089 O O . TYR A 0 136 . 14.378 18.467 -7.871 1.00 74.42 136 A 1 ATOM 1090 C CG . TYR A 0 136 . 12.916 20.853 -9.837 1.00 74.42 136 A 1 ATOM 1091 C CD1 . TYR A 0 136 . 12.016 21.107 -8.782 1.00 74.42 136 A 1 ATOM 1092 C CD2 . TYR A 0 136 . 13.960 21.758 -10.110 1.00 74.42 136 A 1 ATOM 1093 C CE1 . TYR A 0 136 . 12.171 22.262 -7.990 1.00 74.42 136 A 1 ATOM 1094 C CE2 . TYR A 0 136 . 14.106 22.921 -9.332 1.00 74.42 136 A 1 ATOM 1095 O OH . TYR A 0 136 . 13.362 24.280 -7.500 1.00 74.42 136 A 1 ATOM 1096 C CZ . TYR A 0 136 . 13.213 23.170 -8.266 1.00 74.42 136 A 1 ATOM 1097 N N . PHE A 0 137 . 12.495 17.389 -8.447 1.00 71.01 137 A 1 ATOM 1098 C CA . PHE A 0 137 . 12.196 16.937 -7.094 1.00 71.01 137 A 1 ATOM 1099 C C . PHE A 0 137 . 13.211 15.918 -6.564 1.00 71.01 137 A 1 ATOM 1100 C CB . PHE A 0 137 . 10.756 16.415 -7.057 1.00 71.01 137 A 1 ATOM 1101 O O . PHE A 0 137 . 13.650 16.045 -5.420 1.00 71.01 137 A 1 ATOM 1102 C CG . PHE A 0 137 . 9.700 17.498 -7.208 1.00 71.01 137 A 1 ATOM 1103 C CD1 . PHE A 0 137 . 9.735 18.659 -6.408 1.00 71.01 137 A 1 ATOM 1104 C CD2 . PHE A 0 137 . 8.674 17.351 -8.159 1.00 71.01 137 A 1 ATOM 1105 C CE1 . PHE A 0 137 . 8.755 19.655 -6.557 1.00 71.01 137 A 1 ATOM 1106 C CE2 . PHE A 0 137 . 7.703 18.353 -8.320 1.00 71.01 137 A 1 ATOM 1107 C CZ . PHE A 0 137 . 7.740 19.502 -7.513 1.00 71.01 137 A 1 ATOM 1108 N N . ASP A 0 138 . 13.665 14.958 -7.371 1.00 71.32 138 A 1 ATOM 1109 C CA . ASP A 0 138 . 14.717 14.018 -6.958 1.00 71.32 138 A 1 ATOM 1110 C C . ASP A 0 138 . 16.027 14.757 -6.618 1.00 71.32 138 A 1 ATOM 1111 C CB . ASP A 0 138 . 14.928 12.929 -8.030 1.00 71.32 138 A 1 ATOM 1112 O O . ASP A 0 138 . 16.652 14.452 -5.597 1.00 71.32 138 A 1 ATOM 1113 C CG . ASP A 0 138 . 14.061 11.667 -7.842 1.00 71.32 138 A 1 ATOM 1114 O OD1 . ASP A 0 138 . 13.078 11.666 -7.061 1.00 71.32 138 A 1 ATOM 1115 O OD2 . ASP A 0 138 . 14.413 10.617 -8.426 1.00 71.32 138 A 1 ATOM 1116 N N . ARG A 0 139 . 16.394 15.799 -7.383 1.00 71.19 139 A 1 ATOM 1117 C CA . ARG A 0 139 . 17.539 16.673 -7.069 1.00 71.19 139 A 1 ATOM 1118 C C . ARG A 0 139 . 17.340 17.439 -5.766 1.00 71.19 139 A 1 ATOM 1119 C CB . ARG A 0 139 . 17.787 17.664 -8.211 1.00 71.19 139 A 1 ATOM 1120 O O . ARG A 0 139 . 18.242 17.446 -4.933 1.00 71.19 139 A 1 ATOM 1121 C CG . ARG A 0 139 . 18.444 17.025 -9.440 1.00 71.19 139 A 1 ATOM 1122 C CD . ARG A 0 139 . 18.467 18.089 -10.536 1.00 71.19 139 A 1 ATOM 1123 N NE . ARG A 0 139 . 19.147 17.646 -11.761 1.00 71.19 139 A 1 ATOM 1124 N NH1 . ARG A 0 139 . 19.726 19.734 -12.525 1.00 71.19 139 A 1 ATOM 1125 N NH2 . ARG A 0 139 . 20.309 17.948 -13.679 1.00 71.19 139 A 1 ATOM 1126 C CZ . ARG A 0 139 . 19.721 18.436 -12.642 1.00 71.19 139 A 1 ATOM 1127 N N . LYS A 0 140 . 16.162 18.039 -5.555 1.00 71.36 140 A 1 ATOM 1128 C CA . LYS A 0 140 . 15.850 18.789 -4.324 1.00 71.36 140 A 1 ATOM 1129 C C . LYS A 0 140 . 15.921 17.900 -3.081 1.00 71.36 140 A 1 ATOM 1130 C CB . LYS A 0 140 . 14.474 19.466 -4.471 1.00 71.36 140 A 1 ATOM 1131 O O . LYS A 0 140 . 16.360 18.345 -2.026 1.00 71.36 140 A 1 ATOM 1132 C CG . LYS A 0 140 . 14.205 20.501 -3.362 1.00 71.36 140 A 1 ATOM 1133 C CD . LYS A 0 140 . 12.875 21.246 -3.579 1.00 71.36 140 A 1 ATOM 1134 C CE . LYS A 0 140 . 12.671 22.356 -2.533 1.00 71.36 140 A 1 ATOM 1135 N NZ . LYS A 0 140 . 11.418 23.123 -2.768 1.00 71.36 140 A 1 ATOM 1136 N N . THR A 0 141 . 15.518 16.636 -3.205 1.00 63.93 141 A 1 ATOM 1137 C CA . THR A 0 141 . 15.538 15.686 -2.082 1.00 63.93 141 A 1 ATOM 1138 C C . THR A 0 141 . 16.888 14.984 -1.899 1.00 63.93 141 A 1 ATOM 1139 C CB . THR A 0 141 . 14.421 14.627 -2.171 1.00 63.93 141 A 1 ATOM 1140 O O . THR A 0 141 . 17.101 14.348 -0.866 1.00 63.93 141 A 1 ATOM 1141 C CG2 . THR A 0 141 . 13.731 14.468 -0.815 1.00 63.93 141 A 1 ATOM 1142 O OG1 . THR A 0 141 . 13.360 14.943 -3.033 1.00 63.93 141 A 1 ATOM 1143 N N . GLY A 0 142 . 17.787 15.049 -2.888 1.00 60.41 142 A 1 ATOM 1144 C CA . GLY A 0 142 . 19.084 14.363 -2.869 1.00 60.41 142 A 1 ATOM 1145 C C . GLY A 0 142 . 18.985 12.833 -2.772 1.00 60.41 142 A 1 ATOM 1146 O O . GLY A 0 142 . 19.942 12.178 -2.363 1.00 60.41 142 A 1 ATOM 1147 N N . ARG A 0 143 . 17.823 12.246 -3.092 1.00 61.55 143 A 1 ATOM 1148 C CA . ARG A 0 143 . 17.560 10.800 -3.013 1.00 61.55 143 A 1 ATOM 1149 C C . ARG A 0 143 . 16.874 10.329 -4.291 1.00 61.55 143 A 1 ATOM 1150 C CB . ARG A 0 143 . 16.691 10.459 -1.784 1.00 61.55 143 A 1 ATOM 1151 O O . ARG A 0 143 . 15.865 10.908 -4.688 1.00 61.55 143 A 1 ATOM 1152 C CG . ARG A 0 143 . 17.399 10.691 -0.439 1.00 61.55 143 A 1 ATOM 1153 C CD . ARG A 0 143 . 16.507 10.228 0.723 1.00 61.55 143 A 1 ATOM 1154 N NE . ARG A 0 143 . 17.103 10.559 2.032 1.00 61.55 143 A 1 ATOM 1155 N NH1 . ARG A 0 143 . 15.569 9.477 3.358 1.00 61.55 143 A 1 ATOM 1156 N NH2 . ARG A 0 143 . 17.245 10.606 4.307 1.00 61.55 143 A 1 ATOM 1157 C CZ . ARG A 0 143 . 16.638 10.212 3.221 1.00 61.55 143 A 1 ATOM 1158 N N . ARG A 0 144 . 17.371 9.233 -4.884 1.00 60.22 144 A 1 ATOM 1159 C CA . ARG A 0 144 . 16.687 8.527 -5.984 1.00 60.22 144 A 1 ATOM 1160 C C . ARG A 0 144 . 15.286 8.108 -5.517 1.00 60.22 144 A 1 ATOM 1161 C CB . ARG A 0 144 . 17.515 7.308 -6.465 1.00 60.22 144 A 1 ATOM 1162 O O . ARG A 0 144 . 15.175 7.410 -4.509 1.00 60.22 144 A 1 ATOM 1163 C CG . ARG A 0 144 . 18.762 7.696 -7.284 1.00 60.22 144 A 1 ATOM 1164 C CD . ARG A 0 144 . 19.490 6.481 -7.899 1.00 60.22 144 A 1 ATOM 1165 N NE . ARG A 0 144 . 20.530 6.912 -8.858 1.00 60.22 144 A 1 ATOM 1166 N NH1 . ARG A 0 144 . 21.931 5.059 -8.875 1.00 60.22 144 A 1 ATOM 1167 N NH2 . ARG A 0 144 . 22.502 6.898 -9.967 1.00 60.22 144 A 1 ATOM 1168 C CZ . ARG A 0 144 . 21.635 6.280 -9.219 1.00 60.22 144 A 1 ATOM 1169 N N . ALA A 0 145 . 14.244 8.516 -6.249 1.00 61.79 145 A 1 ATOM 1170 C CA . ALA A 0 145 . 12.824 8.307 -5.925 1.00 61.79 145 A 1 ATOM 1171 C C . ALA A 0 145 . 12.263 9.107 -4.725 1.00 61.79 145 A 1 ATOM 1172 C CB . ALA A 0 145 . 12.498 6.803 -5.860 1.00 61.79 145 A 1 ATOM 1173 O O . ALA A 0 145 . 11.190 8.772 -4.213 1.00 61.79 145 A 1 ATOM 1174 N N . GLY A 0 146 . 12.946 10.173 -4.287 1.00 64.28 146 A 1 ATOM 1175 C CA . GLY A 0 146 . 12.417 11.123 -3.295 1.00 64.28 146 A 1 ATOM 1176 C C . GLY A 0 146 . 11.209 11.921 -3.803 1.00 64.28 146 A 1 ATOM 1177 O O . GLY A 0 146 . 10.384 12.377 -3.009 1.00 64.28 146 A 1 ATOM 1178 N N . SER A 0 147 . 11.049 12.001 -5.126 1.00 71.75 147 A 1 ATOM 1179 C CA . SER A 0 147 . 9.870 12.538 -5.805 1.00 71.75 147 A 1 ATOM 1180 C C . SER A 0 147 . 8.566 11.992 -5.228 1.00 71.75 147 A 1 ATOM 1181 C CB . SER A 0 147 . 9.946 12.259 -7.314 1.00 71.75 147 A 1 ATOM 1182 O O . SER A 0 147 . 7.675 12.775 -4.933 1.00 71.75 147 A 1 ATOM 1183 O OG . SER A 0 147 . 10.430 10.954 -7.577 1.00 71.75 147 A 1 ATOM 1184 N N . TYR A 0 148 . 8.446 10.695 -4.943 1.00 78.85 148 A 1 ATOM 1185 C CA . TYR A 0 148 . 7.197 10.147 -4.400 1.00 78.85 148 A 1 ATOM 1186 C C . TYR A 0 148 . 6.786 10.764 -3.051 1.00 78.85 148 A 1 ATOM 1187 C CB . TYR A 0 148 . 7.332 8.634 -4.268 1.00 78.85 148 A 1 ATOM 1188 O O . TYR A 0 148 . 5.605 11.026 -2.819 1.00 78.85 148 A 1 ATOM 1189 C CG . TYR A 0 148 . 6.066 7.962 -3.782 1.00 78.85 148 A 1 ATOM 1190 C CD1 . TYR A 0 148 . 5.961 7.529 -2.447 1.00 78.85 148 A 1 ATOM 1191 C CD2 . TYR A 0 148 . 4.993 7.771 -4.673 1.00 78.85 148 A 1 ATOM 1192 C CE1 . TYR A 0 148 . 4.810 6.837 -2.027 1.00 78.85 148 A 1 ATOM 1193 C CE2 . TYR A 0 148 . 3.812 7.148 -4.232 1.00 78.85 148 A 1 ATOM 1194 O OH . TYR A 0 148 . 2.585 6.041 -2.510 1.00 78.85 148 A 1 ATOM 1195 C CZ . TYR A 0 148 . 3.719 6.674 -2.912 1.00 78.85 148 A 1 ATOM 1196 N N . ASP A 0 149 . 7.749 11.033 -2.167 1.00 78.67 149 A 1 ATOM 1197 C CA . ASP A 0 149 . 7.464 11.635 -0.862 1.00 78.67 149 A 1 ATOM 1198 C C . ASP A 0 149 . 7.071 13.113 -1.001 1.00 78.67 149 A 1 ATOM 1199 C CB . ASP A 0 149 . 8.663 11.444 0.081 1.00 78.67 149 A 1 ATOM 1200 O O . ASP A 0 149 . 6.217 13.599 -0.258 1.00 78.67 149 A 1 ATOM 1201 C CG . ASP A 0 149 . 8.877 9.971 0.468 1.00 78.67 149 A 1 ATOM 1202 O OD1 . ASP A 0 149 . 7.875 9.280 0.781 1.00 78.67 149 A 1 ATOM 1203 O OD2 . ASP A 0 149 . 10.042 9.512 0.463 1.00 78.67 149 A 1 ATOM 1204 N N . ILE A 0 150 . 7.624 13.819 -1.991 1.00 77.58 150 A 1 ATOM 1205 C CA . ILE A 0 150 . 7.184 15.177 -2.332 1.00 77.58 150 A 1 ATOM 1206 C C . ILE A 0 150 . 5.779 15.144 -2.927 1.00 77.58 150 A 1 ATOM 1207 C CB . ILE A 0 150 . 8.196 15.879 -3.258 1.00 77.58 150 A 1 ATOM 1208 O O . ILE A 0 150 . 4.920 15.891 -2.477 1.00 77.58 150 A 1 ATOM 1209 C CG1 . ILE A 0 150 . 9.504 16.114 -2.472 1.00 77.58 150 A 1 ATOM 1210 C CG2 . ILE A 0 150 . 7.606 17.218 -3.743 1.00 77.58 150 A 1 ATOM 1211 C CD1 . ILE A 0 150 . 10.690 16.541 -3.335 1.00 77.58 150 A 1 ATOM 1212 N N . PHE A 0 151 . 5.504 14.236 -3.861 1.00 78.64 151 A 1 ATOM 1213 C CA . PHE A 0 151 . 4.178 14.065 -4.453 1.00 78.64 151 A 1 ATOM 1214 C C . PHE A 0 151 . 3.108 13.734 -3.396 1.00 78.64 151 A 1 ATOM 1215 C CB . PHE A 0 151 . 4.253 12.979 -5.530 1.00 78.64 151 A 1 ATOM 1216 O O . PHE A 0 151 . 1.978 14.201 -3.501 1.00 78.64 151 A 1 ATOM 1217 C CG . PHE A 0 151 . 4.658 13.453 -6.916 1.00 78.64 151 A 1 ATOM 1218 C CD1 . PHE A 0 151 . 3.721 13.388 -7.954 1.00 78.64 151 A 1 ATOM 1219 C CD2 . PHE A 0 151 . 5.946 13.934 -7.208 1.00 78.64 151 A 1 ATOM 1220 C CE1 . PHE A 0 151 . 4.054 13.793 -9.257 1.00 78.64 151 A 1 ATOM 1221 C CE2 . PHE A 0 151 . 6.310 14.274 -8.521 1.00 78.64 151 A 1 ATOM 1222 C CZ . PHE A 0 151 . 5.358 14.222 -9.548 1.00 78.64 151 A 1 ATOM 1223 N N . LYS A 0 152 . 3.459 13.001 -2.331 1.00 78.23 152 A 1 ATOM 1224 C CA . LYS A 0 152 . 2.581 12.829 -1.161 1.00 78.23 152 A 1 ATOM 1225 C C . LYS A 0 152 . 2.332 14.135 -0.413 1.00 78.23 152 A 1 ATOM 1226 C CB . LYS A 0 152 . 3.187 11.819 -0.191 1.00 78.23 152 A 1 ATOM 1227 O O . LYS A 0 152 . 1.199 14.410 -0.040 1.00 78.23 152 A 1 ATOM 1228 C CG . LYS A 0 152 . 2.893 10.379 -0.600 1.00 78.23 152 A 1 ATOM 1229 C CD . LYS A 0 152 . 3.552 9.472 0.437 1.00 78.23 152 A 1 ATOM 1230 C CE . LYS A 0 152 . 2.986 8.064 0.344 1.00 78.23 152 A 1 ATOM 1231 N NZ . LYS A 0 152 . 3.683 7.192 1.318 1.00 78.23 152 A 1 ATOM 1232 N N . LYS A 0 153 . 3.372 14.941 -0.189 1.00 77.94 153 A 1 ATOM 1233 C CA . LYS A 0 153 . 3.227 16.253 0.461 1.00 77.94 153 A 1 ATOM 1234 C C . LYS A 0 153 . 2.405 17.221 -0.385 1.00 77.94 153 A 1 ATOM 1235 C CB . LYS A 0 153 . 4.599 16.853 0.779 1.00 77.94 153 A 1 ATOM 1236 O O . LYS A 0 153 . 1.620 17.974 0.174 1.00 77.94 153 A 1 ATOM 1237 C CG . LYS A 0 153 . 5.299 16.095 1.911 1.00 77.94 153 A 1 ATOM 1238 C CD . LYS A 0 153 . 6.678 16.709 2.158 1.00 77.94 153 A 1 ATOM 1239 C CE . LYS A 0 153 . 7.394 15.945 3.271 1.00 77.94 153 A 1 ATOM 1240 N NZ . LYS A 0 153 . 8.689 16.586 3.601 1.00 77.94 153 A 1 ATOM 1241 N N . VAL A 0 154 . 2.523 17.146 -1.709 1.00 80.15 154 A 1 ATOM 1242 C CA . VAL A 0 154 . 1.759 17.954 -2.671 1.00 80.15 154 A 1 ATOM 1243 C C . VAL A 0 154 . 0.247 17.753 -2.529 1.00 80.15 154 A 1 ATOM 1244 C CB . VAL A 0 154 . 2.231 17.633 -4.101 1.00 80.15 154 A 1 ATOM 1245 O O . VAL A 0 154 . -0.508 18.694 -2.753 1.00 80.15 154 A 1 ATOM 1246 C CG1 . VAL A 0 154 . 1.302 18.158 -5.194 1.00 80.15 154 A 1 ATOM 1247 C CG2 . VAL A 0 154 . 3.622 18.217 -4.380 1.00 80.15 154 A 1 ATOM 1248 N N . VAL A 0 155 . -0.210 16.564 -2.111 1.00 75.13 155 A 1 ATOM 1249 C CA . VAL A 0 155 . -1.639 16.322 -1.828 1.00 75.13 155 A 1 ATOM 1250 C C . VAL A 0 155 . -2.156 17.283 -0.752 1.00 75.13 155 A 1 ATOM 1251 C CB . VAL A 0 155 . -1.897 14.862 -1.395 1.00 75.13 155 A 1 ATOM 1252 O O . VAL A 0 155 . -3.256 17.814 -0.895 1.00 75.13 155 A 1 ATOM 1253 C CG1 . VAL A 0 155 . -3.377 14.600 -1.085 1.00 75.13 155 A 1 ATOM 1254 C CG2 . VAL A 0 155 . -1.507 13.862 -2.489 1.00 75.13 155 A 1 ATOM 1255 N N . ASN A 0 156 . -1.349 17.533 0.283 1.00 74.63 156 A 1 ATOM 1256 C CA . ASN A 0 156 . -1.701 18.404 1.407 1.00 74.63 156 A 1 ATOM 1257 C C . ASN A 0 156 . -1.335 19.872 1.141 1.00 74.63 156 A 1 ATOM 1258 C CB . ASN A 0 156 . -0.987 17.889 2.669 1.00 74.63 156 A 1 ATOM 1259 O O . ASN A 0 156 . -2.037 20.777 1.581 1.00 74.63 156 A 1 ATOM 1260 C CG . ASN A 0 156 . -1.390 16.483 3.083 1.00 74.63 156 A 1 ATOM 1261 N ND2 . ASN A 0 156 . -0.630 15.869 3.959 1.00 74.63 156 A 1 ATOM 1262 O OD1 . ASN A 0 156 . -2.371 15.908 2.647 1.00 74.63 156 A 1 ATOM 1263 N N . SER A 0 157 . -0.237 20.108 0.422 1.00 74.98 157 A 1 ATOM 1264 C CA . SER A 0 157 . 0.326 21.433 0.157 1.00 74.98 157 A 1 ATOM 1265 C C . SER A 0 157 . 0.552 21.609 -1.350 1.00 74.98 157 A 1 ATOM 1266 C CB . SER A 0 157 . 1.627 21.622 0.944 1.00 74.98 157 A 1 ATOM 1267 O O . SER A 0 157 . 1.640 21.303 -1.847 1.00 74.98 157 A 1 ATOM 1268 O OG . SER A 0 157 . 1.399 21.446 2.331 1.00 74.98 157 A 1 ATOM 1269 N N . PRO A 0 158 . -0.456 22.097 -2.098 1.00 72.91 158 A 1 ATOM 1270 C CA . PRO A 0 158 . -0.378 22.232 -3.555 1.00 72.91 158 A 1 ATOM 1271 C C . PRO A 0 158 . 0.667 23.259 -4.026 1.00 72.91 158 A 1 ATOM 1272 C CB . PRO A 0 158 . -1.798 22.606 -3.996 1.00 72.91 158 A 1 ATOM 1273 O O . PRO A 0 158 . 1.073 23.216 -5.184 1.00 72.91 158 A 1 ATOM 1274 C CG . PRO A 0 158 . -2.393 23.295 -2.769 1.00 72.91 158 A 1 ATOM 1275 C CD . PRO A 0 158 . -1.757 22.536 -1.610 1.00 72.91 158 A 1 ATOM 1276 N N . GLU A 0 159 . 1.139 24.134 -3.133 1.00 70.30 159 A 1 ATOM 1277 C CA . GLU A 0 159 . 2.114 25.200 -3.413 1.00 70.30 159 A 1 ATOM 1278 C C . GLU A 0 159 . 3.487 24.675 -3.854 1.00 70.30 159 A 1 ATOM 1279 C CB . GLU A 0 159 . 2.305 26.047 -2.146 1.00 70.30 159 A 1 ATOM 1280 O O . GLU A 0 159 . 4.211 25.346 -4.578 1.00 70.30 159 A 1 ATOM 1281 C CG . GLU A 0 159 . 0.996 26.678 -1.643 1.00 70.30 159 A 1 ATOM 1282 C CD . GLU A 0 159 . 1.201 27.607 -0.437 1.00 70.30 159 A 1 ATOM 1283 O OE1 . GLU A 0 159 . 0.238 28.341 -0.124 1.00 70.30 159 A 1 ATOM 1284 O OE2 . GLU A 0 159 . 2.277 27.531 0.199 1.00 70.30 159 A 1 ATOM 1285 N N . ILE A 0 160 . 3.854 23.443 -3.482 1.00 71.01 160 A 1 ATOM 1286 C CA . ILE A 0 160 . 5.157 22.866 -3.864 1.00 71.01 160 A 1 ATOM 1287 C C . ILE A 0 160 . 5.253 22.682 -5.392 1.00 71.01 160 A 1 ATOM 1288 C CB . ILE A 0 160 . 5.407 21.542 -3.103 1.00 71.01 160 A 1 ATOM 1289 O O . ILE A 0 160 . 6.349 22.644 -5.946 1.00 71.01 160 A 1 ATOM 1290 C CG1 . ILE A 0 160 . 5.311 21.721 -1.568 1.00 71.01 160 A 1 ATOM 1291 C CG2 . ILE A 0 160 . 6.783 20.951 -3.477 1.00 71.01 160 A 1 ATOM 1292 C CD1 . ILE A 0 160 . 5.208 20.394 -0.800 1.00 71.01 160 A 1 ATOM 1293 N N . LEU A 0 161 . 4.111 22.585 -6.083 1.00 64.90 161 A 1 ATOM 1294 C CA . LEU A 0 161 . 4.067 22.510 -7.543 1.00 64.90 161 A 1 ATOM 1295 C C . LEU A 0 161 . 4.247 23.870 -8.228 1.00 64.90 161 A 1 ATOM 1296 C CB . LEU A 0 161 . 2.738 21.882 -7.986 1.00 64.90 161 A 1 ATOM 1297 O O . LEU A 0 161 . 4.534 23.875 -9.419 1.00 64.90 161 A 1 ATOM 1298 C CG . LEU A 0 161 . 2.595 20.383 -7.696 1.00 64.90 161 A 1 ATOM 1299 C CD1 . LEU A 0 161 . 1.159 19.986 -8.033 1.00 64.90 161 A 1 ATOM 1300 C CD2 . LEU A 0 161 . 3.544 19.527 -8.539 1.00 64.90 161 A 1 ATOM 1301 N N . ASP A 0 162 . 4.078 24.995 -7.526 1.00 63.35 162 A 1 ATOM 1302 C CA . ASP A 0 162 . 4.297 26.334 -8.101 1.00 63.35 162 A 1 ATOM 1303 C C . ASP A 0 162 . 5.773 26.627 -8.373 1.00 63.35 162 A 1 ATOM 1304 C CB . ASP A 0 162 . 3.701 27.419 -7.188 1.00 63.35 162 A 1 ATOM 1305 O O . ASP A 0 162 . 6.094 27.464 -9.209 1.00 63.35 162 A 1 ATOM 1306 C CG . ASP A 0 162 . 2.190 27.447 -7.332 1.00 63.35 162 A 1 ATOM 1307 O OD1 . ASP A 0 162 . 1.730 27.786 -8.442 1.00 63.35 162 A 1 ATOM 1308 O OD2 . ASP A 0 162 . 1.446 26.940 -6.463 1.00 63.35 162 A 1 ATOM 1309 N N . GLU A 0 163 . 6.686 25.905 -7.721 1.00 64.35 163 A 1 ATOM 1310 C CA . GLU A 0 163 . 8.118 25.996 -8.023 1.00 64.35 163 A 1 ATOM 1311 C C . GLU A 0 163 . 8.484 25.373 -9.380 1.00 64.35 163 A 1 ATOM 1312 C CB . GLU A 0 163 . 8.927 25.296 -6.927 1.00 64.35 163 A 1 ATOM 1313 O O . GLU A 0 163 . 9.592 25.581 -9.876 1.00 64.35 163 A 1 ATOM 1314 C CG . GLU A 0 163 . 8.855 25.941 -5.532 1.00 64.35 163 A 1 ATOM 1315 C CD . GLU A 0 163 . 9.767 25.195 -4.538 1.00 64.35 163 A 1 ATOM 1316 O OE1 . GLU A 0 163 . 9.883 25.563 -3.345 1.00 64.35 163 A 1 ATOM 1317 O OE2 . GLU A 0 163 . 10.395 24.175 -4.913 1.00 64.35 163 A 1 ATOM 1318 N N . CYS A 0 164 . 7.589 24.586 -9.981 1.00 60.93 164 A 1 ATOM 1319 C CA . CYS A 0 164 . 7.825 23.990 -11.284 1.00 60.93 164 A 1 ATOM 1320 C C . CYS A 0 164 . 7.239 24.887 -12.383 1.00 60.93 164 A 1 ATOM 1321 C CB . CYS A 0 164 . 7.236 22.573 -11.313 1.00 60.93 164 A 1 ATOM 1322 O O . CYS A 0 164 . 6.023 25.040 -12.457 1.00 60.93 164 A 1 ATOM 1323 S SG . CYS A 0 164 . 8.177 21.428 -10.262 1.00 60.93 164 A 1 ATOM 1324 N N . ASP A 0 165 . 8.095 25.402 -13.278 1.00 61.35 165 A 1 ATOM 1325 C CA . ASP A 0 165 . 7.738 26.131 -14.512 1.00 61.35 165 A 1 ATOM 1326 C C . ASP A 0 165 . 6.963 25.241 -15.507 1.00 61.35 165 A 1 ATOM 1327 C CB . ASP A 0 165 . 9.005 26.673 -15.196 1.00 61.35 165 A 1 ATOM 1328 O O . ASP A 0 165 . 7.467 24.814 -16.554 1.00 61.35 165 A 1 ATOM 1329 C CG . ASP A 0 165 . 9.647 27.857 -14.482 1.00 61.35 165 A 1 ATOM 1330 O OD1 . ASP A 0 165 . 8.978 28.909 -14.403 1.00 61.35 165 A 1 ATOM 1331 O OD2 . ASP A 0 165 . 10.831 27.710 -14.103 1.00 61.35 165 A 1 ATOM 1332 N N . ILE A 0 166 . 5.736 24.884 -15.149 1.00 67.47 166 A 1 ATOM 1333 C CA . ILE A 0 166 . 4.868 23.984 -15.896 1.00 67.47 166 A 1 ATOM 1334 C C . ILE A 0 166 . 3.577 24.721 -16.212 1.00 67.47 166 A 1 ATOM 1335 C CB . ILE A 0 166 . 4.648 22.677 -15.113 1.00 67.47 166 A 1 ATOM 1336 O O . ILE A 0 166 . 3.044 25.457 -15.388 1.00 67.47 166 A 1 ATOM 1337 C CG1 . ILE A 0 166 . 5.997 21.954 -14.964 1.00 67.47 166 A 1 ATOM 1338 C CG2 . ILE A 0 166 . 3.626 21.768 -15.812 1.00 67.47 166 A 1 ATOM 1339 C CD1 . ILE A 0 166 . 5.904 20.732 -14.070 1.00 67.47 166 A 1 ATOM 1340 N N . ASP A 0 167 . 3.081 24.500 -17.427 1.00 73.21 167 A 1 ATOM 1341 C CA . ASP A 0 167 . 1.834 25.083 -17.902 1.00 73.21 167 A 1 ATOM 1342 C C . ASP A 0 167 . 0.677 24.797 -16.927 1.00 73.21 167 A 1 ATOM 1343 C CB . ASP A 0 167 . 1.549 24.533 -19.303 1.00 73.21 167 A 1 ATOM 1344 O O . ASP A 0 167 . 0.530 23.672 -16.433 1.00 73.21 167 A 1 ATOM 1345 C CG . ASP A 0 167 . 0.460 25.354 -19.980 1.00 73.21 167 A 1 ATOM 1346 O OD1 . ASP A 0 167 . 0.830 26.271 -20.741 1.00 73.21 167 A 1 ATOM 1347 O OD2 . ASP A 0 167 . -0.722 25.075 -19.675 1.00 73.21 167 A 1 ATOM 1348 N N . GLN A 0 168 . -0.151 25.809 -16.658 1.00 75.65 168 A 1 ATOM 1349 C CA . GLN A 0 168 . -1.248 25.736 -15.689 1.00 75.65 168 A 1 ATOM 1350 C C . GLN A 0 168 . -2.189 24.554 -15.978 1.00 75.65 168 A 1 ATOM 1351 C CB . GLN A 0 168 . -2.003 27.077 -15.715 1.00 75.65 168 A 1 ATOM 1352 O O . GLN A 0 168 . -2.614 23.863 -15.049 1.00 75.65 168 A 1 ATOM 1353 C CG . GLN A 0 168 . -3.132 27.178 -14.677 1.00 75.65 168 A 1 ATOM 1354 C CD . GLN A 0 168 . -2.662 27.160 -13.226 1.00 75.65 168 A 1 ATOM 1355 N NE2 . GLN A 0 168 . -3.540 26.802 -12.315 1.00 75.65 168 A 1 ATOM 1356 O OE1 . GLN A 0 168 . -1.532 27.470 -12.883 1.00 75.65 168 A 1 ATOM 1357 N N . ALA A 0 169 . -2.441 24.250 -17.258 1.00 76.14 169 A 1 ATOM 1358 C CA . ALA A 0 169 . -3.272 23.113 -17.650 1.00 76.14 169 A 1 ATOM 1359 C C . ALA A 0 169 . -2.639 21.770 -17.248 1.00 76.14 169 A 1 ATOM 1360 C CB . ALA A 0 169 . -3.488 23.184 -19.166 1.00 76.14 169 A 1 ATOM 1361 O O . ALA A 0 169 . -3.318 20.846 -16.796 1.00 76.14 169 A 1 ATOM 1362 N N . THR A 0 170 . -1.314 21.669 -17.357 1.00 77.26 170 A 1 ATOM 1363 C CA . THR A 0 170 . -0.572 20.472 -16.948 1.00 77.26 170 A 1 ATOM 1364 C C . THR A 0 170 . -0.533 20.350 -15.426 1.00 77.26 170 A 1 ATOM 1365 C CB . THR A 0 170 . 0.845 20.493 -17.527 1.00 77.26 170 A 1 ATOM 1366 O O . THR A 0 170 . -0.671 19.246 -14.900 1.00 77.26 170 A 1 ATOM 1367 C CG2 . THR A 0 170 . 1.635 19.217 -17.229 1.00 77.26 170 A 1 ATOM 1368 O OG1 . THR A 0 170 . 0.809 20.639 -18.925 1.00 77.26 170 A 1 ATOM 1369 N N . LYS A 0 171 . -0.414 21.471 -14.702 1.00 77.88 171 A 1 ATOM 1370 C CA . LYS A 0 171 . -0.425 21.503 -13.232 1.00 77.88 171 A 1 ATOM 1371 C C . LYS A 0 171 . -1.751 21.001 -12.655 1.00 77.88 171 A 1 ATOM 1372 C CB . LYS A 0 171 . -0.116 22.934 -12.759 1.00 77.88 171 A 1 ATOM 1373 O O . LYS A 0 171 . -1.746 20.179 -11.740 1.00 77.88 171 A 1 ATOM 1374 C CG . LYS A 0 171 . 0.131 22.987 -11.245 1.00 77.88 171 A 1 ATOM 1375 C CD . LYS A 0 171 . 0.248 24.432 -10.754 1.00 77.88 171 A 1 ATOM 1376 C CE . LYS A 0 171 . 0.490 24.433 -9.242 1.00 77.88 171 A 1 ATOM 1377 N NZ . LYS A 0 171 . 0.187 25.750 -8.652 1.00 77.88 171 A 1 ATOM 1378 N N . GLU A 0 172 . -2.879 21.450 -13.197 1.00 81.54 172 A 1 ATOM 1379 C CA . GLU A 0 172 . -4.212 21.027 -12.744 1.00 81.54 172 A 1 ATOM 1380 C C . GLU A 0 172 . -4.478 19.544 -13.024 1.00 81.54 172 A 1 ATOM 1381 C CB . GLU A 0 172 . -5.283 21.890 -13.417 1.00 81.54 172 A 1 ATOM 1382 O O . GLU A 0 172 . -4.986 18.819 -12.158 1.00 81.54 172 A 1 ATOM 1383 C CG . GLU A 0 172 . -5.304 23.293 -12.797 1.00 81.54 172 A 1 ATOM 1384 C CD . GLU A 0 172 . -6.286 24.250 -13.481 1.00 81.54 172 A 1 ATOM 1385 O OE1 . GLU A 0 172 . -6.179 25.458 -13.159 1.00 81.54 172 A 1 ATOM 1386 O OE2 . GLU A 0 172 . -7.123 23.777 -14.283 1.00 81.54 172 A 1 ATOM 1387 N N . MET A 0 173 . -4.072 19.057 -14.200 1.00 80.52 173 A 1 ATOM 1388 C CA . MET A 0 173 . -4.167 17.632 -14.526 1.00 80.52 173 A 1 ATOM 1389 C C . MET A 0 173 . -3.274 16.782 -13.625 1.00 80.52 173 A 1 ATOM 1390 C CB . MET A 0 173 . -3.824 17.393 -16.003 1.00 80.52 173 A 1 ATOM 1391 O O . MET A 0 173 . -3.717 15.746 -13.119 1.00 80.52 173 A 1 ATOM 1392 C CG . MET A 0 173 . -4.940 17.874 -16.935 1.00 80.52 173 A 1 ATOM 1393 S SD . MET A 0 173 . -6.562 17.112 -16.625 1.00 80.52 173 A 1 ATOM 1394 C CE . MET A 0 173 . -7.463 18.579 -16.047 1.00 80.52 173 A 1 ATOM 1395 N N . LEU A 0 174 . -2.051 17.244 -13.358 1.00 82.12 174 A 1 ATOM 1396 C CA . LEU A 0 174 . -1.132 16.583 -12.443 1.00 82.12 174 A 1 ATOM 1397 C C . LEU A 0 174 . -1.720 16.525 -11.028 1.00 82.12 174 A 1 ATOM 1398 C CB . LEU A 0 174 . 0.227 17.303 -12.507 1.00 82.12 174 A 1 ATOM 1399 O O . LEU A 0 174 . -1.762 15.451 -10.439 1.00 82.12 174 A 1 ATOM 1400 C CG . LEU A 0 174 . 1.345 16.587 -11.738 1.00 82.12 174 A 1 ATOM 1401 C CD1 . LEU A 0 174 . 1.751 15.270 -12.402 1.00 82.12 174 A 1 ATOM 1402 C CD2 . LEU A 0 174 . 2.583 17.475 -11.650 1.00 82.12 174 A 1 ATOM 1403 N N . LEU A 0 175 . -2.259 17.629 -10.504 1.00 82.20 175 A 1 ATOM 1404 C CA . LEU A 0 175 . -2.942 17.662 -9.203 1.00 82.20 175 A 1 ATOM 1405 C C . LEU A 0 175 . -4.103 16.671 -9.129 1.00 82.20 175 A 1 ATOM 1406 C CB . LEU A 0 175 . -3.453 19.091 -8.935 1.00 82.20 175 A 1 ATOM 1407 O O . LEU A 0 175 . -4.254 15.969 -8.128 1.00 82.20 175 A 1 ATOM 1408 C CG . LEU A 0 175 . -2.459 19.895 -8.089 1.00 82.20 175 A 1 ATOM 1409 C CD1 . LEU A 0 175 . -2.644 21.395 -8.297 1.00 82.20 175 A 1 ATOM 1410 C CD2 . LEU A 0 175 . -2.640 19.581 -6.599 1.00 82.20 175 A 1 ATOM 1411 N N . THR A 0 176 . -4.902 16.589 -10.190 1.00 84.00 176 A 1 ATOM 1412 C CA . THR A 0 176 . -6.042 15.670 -10.262 1.00 84.00 176 A 1 ATOM 1413 C C . THR A 0 176 . -5.579 14.212 -10.217 1.00 84.00 176 A 1 ATOM 1414 C CB . THR A 0 176 . -6.873 15.946 -11.521 1.00 84.00 176 A 1 ATOM 1415 O O . THR A 0 176 . -6.104 13.423 -9.431 1.00 84.00 176 A 1 ATOM 1416 C CG2 . THR A 0 176 . -8.147 15.100 -11.559 1.00 84.00 176 A 1 ATOM 1417 O OG1 . THR A 0 176 . -7.284 17.294 -11.531 1.00 84.00 176 A 1 ATOM 1418 N N . ASP A 0 177 . -4.555 13.849 -10.996 1.00 82.48 177 A 1 ATOM 1419 C CA . ASP A 0 177 . -4.022 12.483 -11.006 1.00 82.48 177 A 1 ATOM 1420 C C . ASP A 0 177 . -3.273 12.114 -9.722 1.00 82.48 177 A 1 ATOM 1421 C CB . ASP A 0 177 . -3.132 12.267 -12.242 1.00 82.48 177 A 1 ATOM 1422 O O . ASP A 0 177 . -3.397 10.983 -9.241 1.00 82.48 177 A 1 ATOM 1423 C CG . ASP A 0 177 . -3.952 11.860 -13.464 1.00 82.48 177 A 1 ATOM 1424 O OD1 . ASP A 0 177 . -4.973 11.155 -13.320 1.00 82.48 177 A 1 ATOM 1425 O OD2 . ASP A 0 177 . -3.581 12.135 -14.620 1.00 82.48 177 A 1 ATOM 1426 N N . ILE A 0 178 . -2.542 13.061 -9.126 1.00 83.84 178 A 1 ATOM 1427 C CA . ILE A 0 178 . -1.896 12.872 -7.824 1.00 83.84 178 A 1 ATOM 1428 C C . ILE A 0 178 . -2.961 12.626 -6.757 1.00 83.84 178 A 1 ATOM 1429 C CB . ILE A 0 178 . -0.989 14.068 -7.459 1.00 83.84 178 A 1 ATOM 1430 O O . ILE A 0 178 . -2.855 11.651 -6.019 1.00 83.84 178 A 1 ATOM 1431 C CG1 . ILE A 0 178 . 0.217 14.129 -8.414 1.00 83.84 178 A 1 ATOM 1432 C CG2 . ILE A 0 178 . -0.464 13.938 -6.014 1.00 83.84 178 A 1 ATOM 1433 C CD1 . ILE A 0 178 . 1.086 15.381 -8.210 1.00 83.84 178 A 1 ATOM 1434 N N . ARG A 0 179 . -4.021 13.440 -6.695 1.00 81.14 179 A 1 ATOM 1435 C CA . ARG A 0 179 . -5.122 13.217 -5.746 1.00 81.14 179 A 1 ATOM 1436 C C . ARG A 0 179 . -5.788 11.867 -5.983 1.00 81.14 179 A 1 ATOM 1437 C CB . ARG A 0 179 . -6.144 14.356 -5.836 1.00 81.14 179 A 1 ATOM 1438 O O . ARG A 0 179 . -6.009 11.126 -5.033 1.00 81.14 179 A 1 ATOM 1439 C CG . ARG A 0 179 . -5.628 15.630 -5.155 1.00 81.14 179 A 1 ATOM 1440 C CD . ARG A 0 179 . -6.629 16.768 -5.364 1.00 81.14 179 A 1 ATOM 1441 N NE . ARG A 0 179 . -6.204 17.997 -4.670 1.00 81.14 179 A 1 ATOM 1442 N NH1 . ARG A 0 179 . -7.899 19.356 -5.418 1.00 81.14 179 A 1 ATOM 1443 N NH2 . ARG A 0 179 . -6.331 20.183 -4.059 1.00 81.14 179 A 1 ATOM 1444 C CZ . ARG A 0 179 . -6.812 19.169 -4.720 1.00 81.14 179 A 1 ATOM 1445 N N . HIS A 0 180 . -6.049 11.478 -7.224 1.00 79.87 180 A 1 ATOM 1446 C CA . HIS A 0 180 . -6.718 10.204 -7.468 1.00 79.87 180 A 1 ATOM 1447 C C . HIS A 0 180 . -5.876 8.986 -7.042 1.00 79.87 180 A 1 ATOM 1448 C CB . HIS A 0 180 . -7.131 10.135 -8.937 1.00 79.87 180 A 1 ATOM 1449 O O . HIS A 0 180 . -6.425 7.999 -6.557 1.00 79.87 180 A 1 ATOM 1450 C CG . HIS A 0 180 . -8.062 8.984 -9.192 1.00 79.87 180 A 1 ATOM 1451 C CD2 . HIS A 0 180 . -7.810 7.887 -9.968 1.00 79.87 180 A 1 ATOM 1452 N ND1 . HIS A 0 180 . -9.313 8.815 -8.643 1.00 79.87 180 A 1 ATOM 1453 C CE1 . HIS A 0 180 . -9.803 7.645 -9.082 1.00 79.87 180 A 1 ATOM 1454 N NE2 . HIS A 0 180 . -8.921 7.042 -9.895 1.00 79.87 180 A 1 ATOM 1455 N N . ARG A 0 181 . -4.545 9.041 -7.193 1.00 77.90 181 A 1 ATOM 1456 C CA . ARG A 0 181 . -3.664 7.887 -6.925 1.00 77.90 181 A 1 ATOM 1457 C C . ARG A 0 181 . -2.979 7.895 -5.562 1.00 77.90 181 A 1 ATOM 1458 C CB . ARG A 0 181 . -2.617 7.770 -8.039 1.00 77.90 181 A 1 ATOM 1459 O O . ARG A 0 181 . -2.709 6.822 -5.029 1.00 77.90 181 A 1 ATOM 1460 C CG . ARG A 0 181 . -3.250 7.358 -9.373 1.00 77.90 181 A 1 ATOM 1461 C CD . ARG A 0 181 . -2.151 7.134 -10.416 1.00 77.90 181 A 1 ATOM 1462 N NE . ARG A 0 181 . -2.702 6.709 -11.715 1.00 77.90 181 A 1 ATOM 1463 N NH1 . ARG A 0 181 . -2.791 4.445 -11.330 1.00 77.90 181 A 1 ATOM 1464 N NH2 . ARG A 0 181 . -3.461 5.269 -13.299 1.00 77.90 181 A 1 ATOM 1465 C CZ . ARG A 0 181 . -2.979 5.478 -12.106 1.00 77.90 181 A 1 ATOM 1466 N N . LEU A 0 182 . -2.631 9.070 -5.044 1.00 75.47 182 A 1 ATOM 1467 C CA . LEU A 0 182 . -1.804 9.243 -3.845 1.00 75.47 182 A 1 ATOM 1468 C C . LEU A 0 182 . -2.573 9.794 -2.646 1.00 75.47 182 A 1 ATOM 1469 C CB . LEU A 0 182 . -0.566 10.116 -4.146 1.00 75.47 182 A 1 ATOM 1470 O O . LEU A 0 182 . -1.961 9.919 -1.583 1.00 75.47 182 A 1 ATOM 1471 C CG . LEU A 0 182 . 0.676 9.316 -4.552 1.00 75.47 182 A 1 ATOM 1472 C CD1 . LEU A 0 182 . 0.495 8.653 -5.912 1.00 75.47 182 A 1 ATOM 1473 C CD2 . LEU A 0 182 . 1.873 10.259 -4.623 1.00 75.47 182 A 1 ATOM 1474 N N . THR A 0 183 . -3.875 10.089 -2.770 1.00 69.52 183 A 1 ATOM 1475 C CA . THR A 0 183 . -4.667 10.433 -1.583 1.00 69.52 183 A 1 ATOM 1476 C C . THR A 0 183 . -4.573 9.276 -0.593 1.00 69.52 183 A 1 ATOM 1477 C CB . THR A 0 183 . -6.131 10.771 -1.877 1.00 69.52 183 A 1 ATOM 1478 O O . THR A 0 183 . -4.892 8.137 -0.959 1.00 69.52 183 A 1 ATOM 1479 C CG2 . THR A 0 183 . -6.944 11.129 -0.635 1.00 69.52 183 A 1 ATOM 1480 O OG1 . THR A 0 183 . -6.151 11.937 -2.649 1.00 69.52 183 A 1 ATOM 1481 N N . PRO A 0 184 . -4.082 9.528 0.635 1.00 68.75 184 A 1 ATOM 1482 C CA . PRO A 0 184 . -4.025 8.496 1.650 1.00 68.75 184 A 1 ATOM 1483 C C . PRO A 0 184 . -5.436 7.949 1.831 1.00 68.75 184 A 1 ATOM 1484 C CB . PRO A 0 184 . -3.470 9.168 2.910 1.00 68.75 184 A 1 ATOM 1485 O O . PRO A 0 184 . -6.387 8.707 2.002 1.00 68.75 184 A 1 ATOM 1486 C CG . PRO A 0 184 . -3.790 10.648 2.710 1.00 68.75 184 A 1 ATOM 1487 C CD . PRO A 0 184 . -3.716 10.822 1.198 1.00 68.75 184 A 1 ATOM 1488 N N . LYS A 0 185 . -5.590 6.627 1.732 1.00 74.11 185 A 1 ATOM 1489 C CA . LYS A 0 185 . -6.871 6.002 2.055 1.00 74.11 185 A 1 ATOM 1490 C C . LYS A 0 185 . -7.205 6.359 3.500 1.00 74.11 185 A 1 ATOM 1491 C CB . LYS A 0 185 . -6.816 4.483 1.868 1.00 74.11 185 A 1 ATOM 1492 O O . LYS A 0 185 . -6.336 6.212 4.362 1.00 74.11 185 A 1 ATOM 1493 C CG . LYS A 0 185 . -6.691 4.069 0.394 1.00 74.11 185 A 1 ATOM 1494 C CD . LYS A 0 185 . -6.792 2.542 0.295 1.00 74.11 185 A 1 ATOM 1495 C CE . LYS A 0 185 . -6.738 2.053 -1.155 1.00 74.11 185 A 1 ATOM 1496 N NZ . LYS A 0 185 . -6.987 0.590 -1.212 1.00 74.11 185 A 1 ATOM 1497 N N . ALA A 0 186 . -8.436 6.809 3.736 1.00 78.55 186 A 1 ATOM 1498 C CA . ALA A 0 186 . -8.922 7.062 5.082 1.00 78.55 186 A 1 ATOM 1499 C C . ALA A 0 186 . -8.728 5.793 5.915 1.00 78.55 186 A 1 ATOM 1500 C CB . ALA A 0 186 . -10.386 7.510 5.036 1.00 78.55 186 A 1 ATOM 1501 O O . ALA A 0 186 . -9.152 4.700 5.532 1.00 78.55 186 A 1 ATOM 1502 N N . VAL A 0 187 . -8.016 5.943 7.020 1.00 82.02 187 A 1 ATOM 1503 C CA . VAL A 0 187 . -7.713 4.865 7.940 1.00 82.02 187 A 1 ATOM 1504 C C . VAL A 0 187 . -8.844 4.812 8.956 1.00 82.02 187 A 1 ATOM 1505 C CB . VAL A 0 187 . -6.339 5.093 8.588 1.00 82.02 187 A 1 ATOM 1506 O O . VAL A 0 187 . -9.136 5.809 9.620 1.00 82.02 187 A 1 ATOM 1507 C CG1 . VAL A 0 187 . -6.003 3.934 9.511 1.00 82.02 187 A 1 ATOM 1508 C CG2 . VAL A 0 187 . -5.213 5.165 7.542 1.00 82.02 187 A 1 ATOM 1509 N N . LYS A 0 188 . -9.490 3.650 9.074 1.00 85.79 188 A 1 ATOM 1510 C CA . LYS A 0 188 . -10.448 3.398 10.150 1.00 85.79 188 A 1 ATOM 1511 C C . LYS A 0 188 . -9.671 3.140 11.441 1.00 85.79 188 A 1 ATOM 1512 C CB . LYS A 0 188 . -11.371 2.217 9.816 1.00 85.79 188 A 1 ATOM 1513 O O . LYS A 0 188 . -8.762 2.308 11.462 1.00 85.79 188 A 1 ATOM 1514 C CG . LYS A 0 188 . -12.292 2.422 8.598 1.00 85.79 188 A 1 ATOM 1515 C CD . LYS A 0 188 . -13.235 1.212 8.492 1.00 85.79 188 A 1 ATOM 1516 C CE . LYS A 0 188 . -14.202 1.228 7.301 1.00 85.79 188 A 1 ATOM 1517 N NZ . LYS A 0 188 . -15.002 -0.034 7.285 1.00 85.79 188 A 1 ATOM 1518 N N . ILE A 0 189 . -10.016 3.844 12.509 1.00 88.09 189 A 1 ATOM 1519 C CA . ILE A 0 189 . -9.479 3.605 13.850 1.00 88.09 189 A 1 ATOM 1520 C C . ILE A 0 189 . -10.631 3.125 14.717 1.00 88.09 189 A 1 ATOM 1521 C CB . ILE A 0 189 . -8.778 4.851 14.426 1.00 88.09 189 A 1 ATOM 1522 O O . ILE A 0 189 . -11.730 3.681 14.660 1.00 88.09 189 A 1 ATOM 1523 C CG1 . ILE A 0 189 . -7.636 5.323 13.501 1.00 88.09 189 A 1 ATOM 1524 C CG2 . ILE A 0 189 . -8.267 4.600 15.859 1.00 88.09 189 A 1 ATOM 1525 C CD1 . ILE A 0 189 . -7.033 6.663 13.933 1.00 88.09 189 A 1 ATOM 1526 N N . ARG A 0 190 . -10.370 2.080 15.495 1.00 86.66 190 A 1 ATOM 1527 C CA . ARG A 0 190 . -11.342 1.441 16.374 1.00 86.66 190 A 1 ATOM 1528 C C . ARG A 0 190 . -10.816 1.360 17.795 1.00 86.66 190 A 1 ATOM 1529 C CB . ARG A 0 190 . -11.678 0.059 15.816 1.00 86.66 190 A 1 ATOM 1530 O O . ARG A 0 190 . -9.628 1.106 17.982 1.00 86.66 190 A 1 ATOM 1531 C CG . ARG A 0 190 . -12.663 -0.736 16.669 1.00 86.66 190 A 1 ATOM 1532 C CD . ARG A 0 190 . -12.900 -2.135 16.106 1.00 86.66 190 A 1 ATOM 1533 N NE . ARG A 0 190 . -13.806 -2.139 14.930 1.00 86.66 190 A 1 ATOM 1534 N NH1 . ARG A 0 190 . -15.215 -3.733 15.710 1.00 86.66 190 A 1 ATOM 1535 N NH2 . ARG A 0 190 . -15.484 -3.048 13.631 1.00 86.66 190 A 1 ATOM 1536 C CZ . ARG A 0 190 . -14.829 -2.955 14.755 1.00 86.66 190 A 1 ATOM 1537 N N . ALA A 0 191 . -11.705 1.509 18.767 1.00 89.66 191 A 1 ATOM 1538 C CA . ALA A 0 191 . -11.465 1.135 20.154 1.00 89.66 191 A 1 ATOM 1539 C C . ALA A 0 191 . -12.669 0.372 20.708 1.00 89.66 191 A 1 ATOM 1540 C CB . ALA A 0 191 . -11.184 2.384 20.988 1.00 89.66 191 A 1 ATOM 1541 O O . ALA A 0 191 . -13.810 0.776 20.479 1.00 89.66 191 A 1 ATOM 1542 N N . ASP A 0 192 . -12.396 -0.680 21.474 1.00 89.79 192 A 1 ATOM 1543 C CA . ASP A 0 192 . -13.423 -1.497 22.115 1.00 89.79 192 A 1 ATOM 1544 C C . ASP A 0 192 . -13.374 -1.246 23.623 1.00 89.79 192 A 1 ATOM 1545 C CB . ASP A 0 192 . -13.254 -2.987 21.787 1.00 89.79 192 A 1 ATOM 1546 O O . ASP A 0 192 . -12.327 -1.379 24.272 1.00 89.79 192 A 1 ATOM 1547 C CG . ASP A 0 192 . -13.211 -3.313 20.286 1.00 89.79 192 A 1 ATOM 1548 O OD1 . ASP A 0 192 . -13.826 -2.592 19.467 1.00 89.79 192 A 1 ATOM 1549 O OD2 . ASP A 0 192 . -12.525 -4.298 19.942 1.00 89.79 192 A 1 ATOM 1550 N N . PHE A 0 193 . -14.513 -0.874 24.190 1.00 89.97 193 A 1 ATOM 1551 C CA . PHE A 0 193 . -14.626 -0.508 25.592 1.00 89.97 193 A 1 ATOM 1552 C C . PHE A 0 193 . -15.923 -1.044 26.186 1.00 89.97 193 A 1 ATOM 1553 C CB . PHE A 0 193 . -14.477 1.011 25.759 1.00 89.97 193 A 1 ATOM 1554 O O . PHE A 0 193 . -16.921 -1.264 25.507 1.00 89.97 193 A 1 ATOM 1555 C CG . PHE A 0 193 . -15.594 1.830 25.140 1.00 89.97 193 A 1 ATOM 1556 C CD1 . PHE A 0 193 . -15.611 2.095 23.757 1.00 89.97 193 A 1 ATOM 1557 C CD2 . PHE A 0 193 . -16.644 2.301 25.945 1.00 89.97 193 A 1 ATOM 1558 C CE1 . PHE A 0 193 . -16.679 2.815 23.194 1.00 89.97 193 A 1 ATOM 1559 C CE2 . PHE A 0 193 . -17.674 3.079 25.386 1.00 89.97 193 A 1 ATOM 1560 C CZ . PHE A 0 193 . -17.696 3.332 24.009 1.00 89.97 193 A 1 ATOM 1561 N N . GLU A 0 194 . -15.889 -1.276 27.483 1.00 90.25 194 A 1 ATOM 1562 C CA . GLU A 0 194 . -16.983 -1.806 28.267 1.00 90.25 194 A 1 ATOM 1563 C C . GLU A 0 194 . -17.499 -0.707 29.191 1.00 90.25 194 A 1 ATOM 1564 C CB . GLU A 0 194 . -16.473 -3.021 29.044 1.00 90.25 194 A 1 ATOM 1565 O O . GLU A 0 194 . -16.716 -0.059 29.898 1.00 90.25 194 A 1 ATOM 1566 C CG . GLU A 0 194 . -17.614 -3.856 29.617 1.00 90.25 194 A 1 ATOM 1567 C CD . GLU A 0 194 . -17.113 -5.008 30.505 1.00 90.25 194 A 1 ATOM 1568 O OE1 . GLU A 0 194 . -17.899 -5.438 31.376 1.00 90.25 194 A 1 ATOM 1569 O OE2 . GLU A 0 194 . -15.943 -5.442 30.342 1.00 90.25 194 A 1 ATOM 1570 N N . VAL A 0 195 . -18.815 -0.502 29.184 1.00 87.61 195 A 1 ATOM 1571 C CA . VAL A 0 195 . -19.486 0.461 30.059 1.00 87.61 195 A 1 ATOM 1572 C C . VAL A 0 195 . -20.576 -0.260 30.828 1.00 87.61 195 A 1 ATOM 1573 C CB . VAL A 0 195 . -20.089 1.647 29.286 1.00 87.61 195 A 1 ATOM 1574 O O . VAL A 0 195 . -21.514 -0.792 30.237 1.00 87.61 195 A 1 ATOM 1575 C CG1 . VAL A 0 195 . -20.516 2.752 30.252 1.00 87.61 195 A 1 ATOM 1576 C CG2 . VAL A 0 195 . -19.097 2.281 28.318 1.00 87.61 195 A 1 ATOM 1577 N N . SER A 0 196 . -20.478 -0.243 32.153 1.00 86.43 196 A 1 ATOM 1578 C CA . SER A 0 196 . -21.507 -0.788 33.037 1.00 86.43 196 A 1 ATOM 1579 C C . SER A 0 196 . -21.888 0.227 34.106 1.00 86.43 196 A 1 ATOM 1580 C CB . SER A 0 196 . -21.061 -2.122 33.643 1.00 86.43 196 A 1 ATOM 1581 O O . SER A 0 196 . -21.041 0.910 34.673 1.00 86.43 196 A 1 ATOM 1582 O OG . SER A 0 196 . -19.799 -2.005 34.262 1.00 86.43 196 A 1 ATOM 1583 N N . CYS A 0 197 . -23.179 0.341 34.397 1.00 86.20 197 A 1 ATOM 1584 C CA . CYS A 0 197 . -23.680 1.155 35.494 1.00 86.20 197 A 1 ATOM 1585 C C . CYS A 0 197 . -24.834 0.402 36.158 1.00 86.20 197 A 1 ATOM 1586 C CB . CYS A 0 197 . -24.086 2.531 34.953 1.00 86.20 197 A 1 ATOM 1587 O O . CYS A 0 197 . -25.818 0.083 35.498 1.00 86.20 197 A 1 ATOM 1588 S SG . CYS A 0 197 . -24.302 3.676 36.341 1.00 86.20 197 A 1 ATOM 1589 N N . PHE A 0 198 . -24.685 0.080 37.445 1.00 84.18 198 A 1 ATOM 1590 C CA . PHE A 0 198 . -25.663 -0.701 38.218 1.00 84.18 198 A 1 ATOM 1591 C C . PHE A 0 198 . -26.595 0.176 39.067 1.00 84.18 198 A 1 ATOM 1592 C CB . PHE A 0 198 . -24.930 -1.738 39.084 1.00 84.18 198 A 1 ATOM 1593 O O . PHE A 0 198 . -27.320 -0.330 39.921 1.00 84.18 198 A 1 ATOM 1594 C CG . PHE A 0 198 . -24.137 -2.765 38.302 1.00 84.18 198 A 1 ATOM 1595 C CD1 . PHE A 0 198 . -24.810 -3.792 37.614 1.00 84.18 198 A 1 ATOM 1596 C CD2 . PHE A 0 198 . -22.731 -2.702 38.264 1.00 84.18 198 A 1 ATOM 1597 C CE1 . PHE A 0 198 . -24.081 -4.755 36.894 1.00 84.18 198 A 1 ATOM 1598 C CE2 . PHE A 0 198 . -22.003 -3.663 37.541 1.00 84.18 198 A 1 ATOM 1599 C CZ . PHE A 0 198 . -22.677 -4.690 36.858 1.00 84.18 198 A 1 ATOM 1600 N N . THR A 0 199 . -26.550 1.496 38.887 1.00 83.84 199 A 1 ATOM 1601 C CA . THR A 0 199 . -27.456 2.414 39.581 1.00 83.84 199 A 1 ATOM 1602 C C . THR A 0 199 . -28.861 2.340 38.980 1.00 83.84 199 A 1 ATOM 1603 C CB . THR A 0 199 . -26.912 3.851 39.579 1.00 83.84 199 A 1 ATOM 1604 O O . THR A 0 199 . -29.058 1.837 37.875 1.00 83.84 199 A 1 ATOM 1605 C CG2 . THR A 0 199 . -25.575 3.953 40.311 1.00 83.84 199 A 1 ATOM 1606 O OG1 . THR A 0 199 . -26.721 4.291 38.263 1.00 83.84 199 A 1 ATOM 1607 N N . TYR A 0 200 . -29.855 2.831 39.724 1.00 82.30 200 A 1 ATOM 1608 C CA . TYR A 0 200 . -31.260 2.806 39.302 1.00 82.30 200 A 1 ATOM 1609 C C . TYR A 0 200 . -31.485 3.537 37.962 1.00 82.30 200 A 1 ATOM 1610 C CB . TYR A 0 200 . -32.103 3.396 40.439 1.00 82.30 200 A 1 ATOM 1611 O O . TYR A 0 200 . -32.232 3.048 37.122 1.00 82.30 200 A 1 ATOM 1612 C CG . TYR A 0 200 . -33.597 3.244 40.249 1.00 82.30 200 A 1 ATOM 1613 C CD1 . TYR A 0 200 . -34.344 4.302 39.699 1.00 82.30 200 A 1 ATOM 1614 C CD2 . TYR A 0 200 . -34.236 2.041 40.611 1.00 82.30 200 A 1 ATOM 1615 C CE1 . TYR A 0 200 . -35.732 4.163 39.515 1.00 82.30 200 A 1 ATOM 1616 C CE2 . TYR A 0 200 . -35.625 1.899 40.429 1.00 82.30 200 A 1 ATOM 1617 O OH . TYR A 0 200 . -37.711 2.820 39.691 1.00 82.30 200 A 1 ATOM 1618 C CZ . TYR A 0 200 . -36.373 2.960 39.879 1.00 82.30 200 A 1 ATOM 1619 N N . ASP A 0 201 . -30.746 4.627 37.720 1.00 83.51 201 A 1 ATOM 1620 C CA . ASP A 0 201 . -30.707 5.365 36.445 1.00 83.51 201 A 1 ATOM 1621 C C . ASP A 0 201 . -29.538 4.932 35.533 1.00 83.51 201 A 1 ATOM 1622 C CB . ASP A 0 201 . -30.717 6.884 36.712 1.00 83.51 201 A 1 ATOM 1623 O O . ASP A 0 201 . -29.051 5.699 34.702 1.00 83.51 201 A 1 ATOM 1624 C CG . ASP A 0 201 . -32.099 7.416 37.097 1.00 83.51 201 A 1 ATOM 1625 O OD1 . ASP A 0 201 . -33.098 6.945 36.516 1.00 83.51 201 A 1 ATOM 1626 O OD2 . ASP A 0 201 . -32.145 8.292 37.992 1.00 83.51 201 A 1 ATOM 1627 N N . GLY A 0 202 . -29.059 3.689 35.660 1.00 81.67 202 A 1 ATOM 1628 C CA . GLY A 0 202 . -27.865 3.212 34.955 1.00 81.67 202 A 1 ATOM 1629 C C . GLY A 0 202 . -27.960 3.308 33.427 1.00 81.67 202 A 1 ATOM 1630 O O . GLY A 0 202 . -26.968 3.602 32.761 1.00 81.67 202 A 1 ATOM 1631 N N . ILE A 0 203 . -29.153 3.130 32.853 1.00 82.72 203 A 1 ATOM 1632 C CA . ILE A 0 203 . -29.366 3.235 31.399 1.00 82.72 203 A 1 ATOM 1633 C C . ILE A 0 203 . -29.214 4.687 30.930 1.00 82.72 203 A 1 ATOM 1634 C CB . ILE A 0 203 . -30.744 2.659 30.996 1.00 82.72 203 A 1 ATOM 1635 O O . ILE A 0 203 . -28.568 4.940 29.909 1.00 82.72 203 A 1 ATOM 1636 C CG1 . ILE A 0 203 . -30.861 1.174 31.415 1.00 82.72 203 A 1 ATOM 1637 C CG2 . ILE A 0 203 . -30.969 2.811 29.475 1.00 82.72 203 A 1 ATOM 1638 C CD1 . ILE A 0 203 . -32.266 0.585 31.236 1.00 82.72 203 A 1 ATOM 1639 N N . ASP A 0 204 . -29.786 5.642 31.664 1.00 86.69 204 A 1 ATOM 1640 C CA . ASP A 0 204 . -29.664 7.063 31.341 1.00 86.69 204 A 1 ATOM 1641 C C . ASP A 0 204 . -28.242 7.569 31.581 1.00 86.69 204 A 1 ATOM 1642 C CB . ASP A 0 204 . -30.715 7.879 32.106 1.00 86.69 204 A 1 ATOM 1643 O O . ASP A 0 204 . -27.737 8.368 30.789 1.00 86.69 204 A 1 ATOM 1644 C CG . ASP A 0 204 . -32.084 7.749 31.432 1.00 86.69 204 A 1 ATOM 1645 O OD1 . ASP A 0 204 . -32.143 7.961 30.193 1.00 86.69 204 A 1 ATOM 1646 O OD2 . ASP A 0 204 . -33.056 7.391 32.122 1.00 86.69 204 A 1 ATOM 1647 N N . ALA A 0 205 . -27.545 7.014 32.575 1.00 86.78 205 A 1 ATOM 1648 C CA . ALA A 0 205 . -26.130 7.275 32.801 1.00 86.78 205 A 1 ATOM 1649 C C . ALA A 0 205 . -25.263 6.864 31.609 1.00 86.78 205 A 1 ATOM 1650 C CB . ALA A 0 205 . -25.691 6.552 34.082 1.00 86.78 205 A 1 ATOM 1651 O O . ALA A 0 205 . -24.471 7.666 31.105 1.00 86.78 205 A 1 ATOM 1652 N N . VAL A 0 206 . -25.452 5.638 31.110 1.00 87.13 206 A 1 ATOM 1653 C CA . VAL A 0 206 . -24.725 5.130 29.939 1.00 87.13 206 A 1 ATOM 1654 C C . VAL A 0 206 . -25.066 5.956 28.700 1.00 87.13 206 A 1 ATOM 1655 C CB . VAL A 0 206 . -25.010 3.632 29.720 1.00 87.13 206 A 1 ATOM 1656 O O . VAL A 0 206 . -24.163 6.406 27.996 1.00 87.13 206 A 1 ATOM 1657 C CG1 . VAL A 0 206 . -24.362 3.109 28.431 1.00 87.13 206 A 1 ATOM 1658 C CG2 . VAL A 0 206 . -24.448 2.784 30.867 1.00 87.13 206 A 1 ATOM 1659 N N . LYS A 0 207 . -26.351 6.236 28.447 1.00 87.49 207 A 1 ATOM 1660 C CA . LYS A 0 207 . -26.768 7.066 27.304 1.00 87.49 207 A 1 ATOM 1661 C C . LYS A 0 207 . -26.190 8.476 27.370 1.00 87.49 207 A 1 ATOM 1662 C CB . LYS A 0 207 . -28.296 7.142 27.235 1.00 87.49 207 A 1 ATOM 1663 O O . LYS A 0 207 . -25.751 8.989 26.343 1.00 87.49 207 A 1 ATOM 1664 C CG . LYS A 0 207 . -28.912 5.865 26.656 1.00 87.49 207 A 1 ATOM 1665 C CD . LYS A 0 207 . -30.438 5.984 26.695 1.00 87.49 207 A 1 ATOM 1666 C CE . LYS A 0 207 . -31.093 4.701 26.176 1.00 87.49 207 A 1 ATOM 1667 N NZ . LYS A 0 207 . -32.558 4.730 26.409 1.00 87.49 207 A 1 ATOM 1668 N N . SER A 0 208 . -26.188 9.096 28.547 1.00 86.67 208 A 1 ATOM 1669 C CA . SER A 0 208 . -25.625 10.429 28.759 1.00 86.67 208 A 1 ATOM 1670 C C . SER A 0 208 . -24.118 10.433 28.498 1.00 86.67 208 A 1 ATOM 1671 C CB . SER A 0 208 . -25.955 10.907 30.175 1.00 86.67 208 A 1 ATOM 1672 O O . SER A 0 208 . -23.647 11.234 27.696 1.00 86.67 208 A 1 ATOM 1673 O OG . SER A 0 208 . -25.527 12.240 30.344 1.00 86.67 208 A 1 ATOM 1674 N N . ALA A 0 209 . -23.377 9.466 29.051 1.00 86.83 209 A 1 ATOM 1675 C CA . ALA A 0 209 . -21.935 9.344 28.835 1.00 86.83 209 A 1 ATOM 1676 C C . ALA A 0 209 . -21.575 9.149 27.351 1.00 86.83 209 A 1 ATOM 1677 C CB . ALA A 0 209 . -21.407 8.193 29.703 1.00 86.83 209 A 1 ATOM 1678 O O . ALA A 0 209 . -20.670 9.812 26.843 1.00 86.83 209 A 1 ATOM 1679 N N . LEU A 0 210 . -22.312 8.291 26.634 1.00 86.48 210 A 1 ATOM 1680 C CA . LEU A 0 210 . -22.106 8.078 25.198 1.00 86.48 210 A 1 ATOM 1681 C C . LEU A 0 210 . -22.466 9.320 24.370 1.00 86.48 210 A 1 ATOM 1682 C CB . LEU A 0 210 . -22.907 6.850 24.729 1.00 86.48 210 A 1 ATOM 1683 O O . LEU A 0 210 . -21.768 9.628 23.405 1.00 86.48 210 A 1 ATOM 1684 C CG . LEU A 0 210 . -22.458 5.500 25.325 1.00 86.48 210 A 1 ATOM 1685 C CD1 . LEU A 0 210 . -23.347 4.387 24.769 1.00 86.48 210 A 1 ATOM 1686 C CD2 . LEU A 0 210 . -20.998 5.165 25.027 1.00 86.48 210 A 1 ATOM 1687 N N . ARG A 0 211 . -23.510 10.071 24.752 1.00 87.88 211 A 1 ATOM 1688 C CA . ARG A 0 211 . -23.852 11.350 24.105 1.00 87.88 211 A 1 ATOM 1689 C C . ARG A 0 211 . -22.770 12.402 24.310 1.00 87.88 211 A 1 ATOM 1690 C CB . ARG A 0 211 . -25.199 11.885 24.594 1.00 87.88 211 A 1 ATOM 1691 O O . ARG A 0 211 . -22.384 13.025 23.331 1.00 87.88 211 A 1 ATOM 1692 C CG . ARG A 0 211 . -26.372 11.162 23.929 1.00 87.88 211 A 1 ATOM 1693 C CD . ARG A 0 211 . -27.677 11.765 24.451 1.00 87.88 211 A 1 ATOM 1694 N NE . ARG A 0 211 . -28.844 10.971 24.032 1.00 87.88 211 A 1 ATOM 1695 N NH1 . ARG A 0 211 . -30.431 12.608 24.307 1.00 87.88 211 A 1 ATOM 1696 N NH2 . ARG A 0 211 . -31.056 10.553 23.699 1.00 87.88 211 A 1 ATOM 1697 C CZ . ARG A 0 211 . -30.099 11.381 24.014 1.00 87.88 211 A 1 ATOM 1698 N N . SER A 0 212 . -22.227 12.541 25.520 1.00 83.53 212 A 1 ATOM 1699 C CA . SER A 0 212 . -21.109 13.460 25.778 1.00 83.53 212 A 1 ATOM 1700 C C . SER A 0 212 . -19.885 13.122 24.923 1.00 83.53 212 A 1 ATOM 1701 C CB . SER A 0 212 . -20.693 13.410 27.250 1.00 83.53 212 A 1 ATOM 1702 O O . SER A 0 212 . -19.198 14.018 24.441 1.00 83.53 212 A 1 ATOM 1703 O OG . SER A 0 212 . -21.797 13.604 28.109 1.00 83.53 212 A 1 ATOM 1704 N N . GLY A 0 213 . -19.632 11.830 24.684 1.00 81.19 213 A 1 ATOM 1705 C CA . GLY A 0 213 . -18.581 11.387 23.765 1.00 81.19 213 A 1 ATOM 1706 C C . GLY A 0 213 . -18.849 11.753 22.299 1.00 81.19 213 A 1 ATOM 1707 O O . GLY A 0 213 . -17.913 12.062 21.567 1.00 81.19 213 A 1 ATOM 1708 N N . LEU A 0 214 . -20.116 11.763 21.871 1.00 81.25 214 A 1 ATOM 1709 C CA . LEU A 0 214 . -20.530 12.164 20.519 1.00 81.25 214 A 1 ATOM 1710 C C . LEU A 0 214 . -20.520 13.687 20.313 1.00 81.25 214 A 1 ATOM 1711 C CB . LEU A 0 214 . -21.932 11.597 20.226 1.00 81.25 214 A 1 ATOM 1712 O O . LEU A 0 214 . -20.397 14.136 19.180 1.00 81.25 214 A 1 ATOM 1713 C CG . LEU A 0 214 . -21.967 10.072 20.025 1.00 81.25 214 A 1 ATOM 1714 C CD1 . LEU A 0 214 . -23.394 9.550 20.212 1.00 81.25 214 A 1 ATOM 1715 C CD2 . LEU A 0 214 . -21.499 9.675 18.622 1.00 81.25 214 A 1 ATOM 1716 N N . GLU A 0 215 . -20.634 14.492 21.370 1.00 79.89 215 A 1 ATOM 1717 C CA . GLU A 0 215 . -20.588 15.961 21.264 1.00 79.89 215 A 1 ATOM 1718 C C . GLU A 0 215 . -19.189 16.500 20.932 1.00 79.89 215 A 1 ATOM 1719 C CB . GLU A 0 215 . -21.115 16.601 22.557 1.00 79.89 215 A 1 ATOM 1720 O O . GLU A 0 215 . -19.068 17.570 20.344 1.00 79.89 215 A 1 ATOM 1721 C CG . GLU A 0 215 . -22.640 16.486 22.662 1.00 79.89 215 A 1 ATOM 1722 C CD . GLU A 0 215 . -23.175 17.157 23.933 1.00 79.89 215 A 1 ATOM 1723 O OE1 . GLU A 0 215 . -24.011 18.080 23.791 1.00 79.89 215 A 1 ATOM 1724 O OE2 . GLU A 0 215 . -22.788 16.715 25.041 1.00 79.89 215 A 1 ATOM 1725 N N . LEU A 0 216 . -18.131 15.740 21.231 1.00 72.76 216 A 1 ATOM 1726 C CA . LEU A 0 216 . -16.750 16.053 20.834 1.00 72.76 216 A 1 ATOM 1727 C C . LEU A 0 216 . -16.462 15.779 19.349 1.00 72.76 216 A 1 ATOM 1728 C CB . LEU A 0 216 . -15.795 15.281 21.756 1.00 72.76 216 A 1 ATOM 1729 O O . LEU A 0 216 . -15.330 15.937 18.893 1.00 72.76 216 A 1 ATOM 1730 C CG . LEU A 0 216 . -15.670 15.980 23.118 1.00 72.76 216 A 1 ATOM 1731 C CD1 . LEU A 0 216 . -15.615 14.957 24.242 1.00 72.76 216 A 1 ATOM 1732 C CD2 . LEU A 0 216 . -14.416 16.855 23.179 1.00 72.76 216 A 1 ATOM 1733 N N . ASN A 0 217 . -17.474 15.370 18.585 1.00 69.82 217 A 1 ATOM 1734 C CA . ASN A 0 217 . -17.357 15.117 17.160 1.00 69.82 217 A 1 ATOM 1735 C C . ASN A 0 217 . -17.014 16.411 16.402 1.00 69.82 217 A 1 ATOM 1736 C CB . ASN A 0 217 . -18.686 14.495 16.709 1.00 69.82 217 A 1 ATOM 1737 O O . ASN A 0 217 . -17.818 17.342 16.358 1.00 69.82 217 A 1 ATOM 1738 C CG . ASN A 0 217 . -18.665 14.036 15.276 1.00 69.82 217 A 1 ATOM 1739 N ND2 . ASN A 0 217 . -19.655 14.376 14.490 1.00 69.82 217 A 1 ATOM 1740 O OD1 . ASN A 0 217 . -17.789 13.313 14.853 1.00 69.82 217 A 1 ATOM 1741 N N . SER A 0 218 . -15.840 16.466 15.766 1.00 71.16 218 A 1 ATOM 1742 C CA . SER A 0 218 . -15.531 17.531 14.809 1.00 71.16 218 A 1 ATOM 1743 C C . SER A 0 218 . -16.050 17.151 13.421 1.00 71.16 218 A 1 ATOM 1744 C CB . SER A 0 218 . -14.039 17.905 14.826 1.00 71.16 218 A 1 ATOM 1745 O O . SER A 0 218 . -15.964 15.991 13.026 1.00 71.16 218 A 1 ATOM 1746 O OG . SER A 0 218 . -13.186 16.981 14.173 1.00 71.16 218 A 1 ATOM 1747 N N . ASP A 0 219 . -16.537 18.118 12.633 1.00 61.17 219 A 1 ATOM 1748 C CA . ASP A 0 219 . -17.015 17.884 11.252 1.00 61.17 219 A 1 ATOM 1749 C C . ASP A 0 219 . -15.988 17.161 10.359 1.00 61.17 219 A 1 ATOM 1750 C CB . ASP A 0 219 . -17.373 19.232 10.603 1.00 61.17 219 A 1 ATOM 1751 O O . ASP A 0 219 . -16.340 16.467 9.407 1.00 61.17 219 A 1 ATOM 1752 C CG . ASP A 0 219 . -18.846 19.587 10.797 1.00 61.17 219 A 1 ATOM 1753 O OD1 . ASP A 0 219 . -19.661 19.109 9.977 1.00 61.17 219 A 1 ATOM 1754 O OD2 . ASP A 0 219 . -19.128 20.346 11.748 1.00 61.17 219 A 1 ATOM 1755 N N . SER A 0 220 . -14.699 17.299 10.672 1.00 64.80 220 A 1 ATOM 1756 C CA . SER A 0 220 . -13.605 16.622 9.975 1.00 64.80 220 A 1 ATOM 1757 C C . SER A 0 220 . -13.377 15.159 10.386 1.00 64.80 220 A 1 ATOM 1758 C CB . SER A 0 220 . -12.318 17.426 10.169 1.00 64.80 220 A 1 ATOM 1759 O O . SER A 0 220 . -12.708 14.444 9.640 1.00 64.80 220 A 1 ATOM 1760 O OG . SER A 0 220 . -12.102 17.701 11.544 1.00 64.80 220 A 1 ATOM 1761 N N . LEU A 0 221 . -13.893 14.704 11.534 1.00 70.04 221 A 1 ATOM 1762 C CA . LEU A 0 221 . -13.635 13.380 12.112 1.00 70.04 221 A 1 ATOM 1763 C C . LEU A 0 221 . -14.932 12.755 12.650 1.00 70.04 221 A 1 ATOM 1764 C CB . LEU A 0 221 . -12.564 13.490 13.217 1.00 70.04 221 A 1 ATOM 1765 O O . LEU A 0 221 . -15.182 12.820 13.849 1.00 70.04 221 A 1 ATOM 1766 C CG . LEU A 0 221 . -11.138 13.592 12.645 1.00 70.04 221 A 1 ATOM 1767 C CD1 . LEU A 0 221 . -10.438 14.902 12.999 1.00 70.04 221 A 1 ATOM 1768 C CD2 . LEU A 0 221 . -10.278 12.431 13.139 1.00 70.04 221 A 1 ATOM 1769 N N . PRO A 0 222 . -15.746 12.114 11.790 1.00 80.01 222 A 1 ATOM 1770 C CA . PRO A 0 222 . -17.005 11.512 12.208 1.00 80.01 222 A 1 ATOM 1771 C C . PRO A 0 222 . -16.773 10.320 13.145 1.00 80.01 222 A 1 ATOM 1772 C CB . PRO A 0 222 . -17.721 11.121 10.914 1.00 80.01 222 A 1 ATOM 1773 O O . PRO A 0 222 . -16.285 9.265 12.726 1.00 80.01 222 A 1 ATOM 1774 C CG . PRO A 0 222 . -16.576 10.898 9.927 1.00 80.01 222 A 1 ATOM 1775 C CD . PRO A 0 222 . -15.533 11.923 10.364 1.00 80.01 222 A 1 ATOM 1776 N N . ILE A 0 223 . -17.185 10.474 14.400 1.00 83.85 223 A 1 ATOM 1777 C CA . ILE A 0 223 . -17.154 9.426 15.422 1.00 83.85 223 A 1 ATOM 1778 C C . ILE A 0 223 . -18.481 8.662 15.426 1.00 83.85 223 A 1 ATOM 1779 C CB . ILE A 0 223 . -16.823 10.033 16.799 1.00 83.85 223 A 1 ATOM 1780 O O . ILE A 0 223 . -19.560 9.249 15.475 1.00 83.85 223 A 1 ATOM 1781 C CG1 . ILE A 0 223 . -15.451 10.743 16.743 1.00 83.85 223 A 1 ATOM 1782 C CG2 . ILE A 0 223 . -16.829 8.936 17.872 1.00 83.85 223 A 1 ATOM 1783 C CD1 . ILE A 0 223 . -15.007 11.355 18.070 1.00 83.85 223 A 1 ATOM 1784 N N . ARG A 0 224 . -18.408 7.329 15.395 1.00 85.64 224 A 1 ATOM 1785 C CA . ARG A 0 224 . -19.567 6.432 15.503 1.00 85.64 224 A 1 ATOM 1786 C C . ARG A 0 224 . -19.376 5.468 16.661 1.00 85.64 224 A 1 ATOM 1787 C CB . ARG A 0 224 . -19.786 5.674 14.188 1.00 85.64 224 A 1 ATOM 1788 O O . ARG A 0 224 . -18.321 4.849 16.774 1.00 85.64 224 A 1 ATOM 1789 C CG . ARG A 0 224 . -20.155 6.629 13.047 1.00 85.64 224 A 1 ATOM 1790 C CD . ARG A 0 224 . -20.414 5.841 11.764 1.00 85.64 224 A 1 ATOM 1791 N NE . ARG A 0 224 . -20.756 6.752 10.658 1.00 85.64 224 A 1 ATOM 1792 N NH1 . ARG A 0 224 . -19.978 5.463 8.926 1.00 85.64 224 A 1 ATOM 1793 N NH2 . ARG A 0 224 . -20.867 7.468 8.502 1.00 85.64 224 A 1 ATOM 1794 C CZ . ARG A 0 224 . -20.531 6.558 9.372 1.00 85.64 224 A 1 ATOM 1795 N N . ILE A 0 225 . -20.407 5.325 17.485 1.00 87.41 225 A 1 ATOM 1796 C CA . ILE A 0 225 . -20.448 4.360 18.582 1.00 87.41 225 A 1 ATOM 1797 C C . ILE A 0 225 . -21.498 3.314 18.238 1.00 87.41 225 A 1 ATOM 1798 C CB . ILE A 0 225 . -20.741 5.039 19.937 1.00 87.41 225 A 1 ATOM 1799 O O . ILE A 0 225 . -22.670 3.659 18.104 1.00 87.41 225 A 1 ATOM 1800 C CG1 . ILE A 0 225 . -19.680 6.117 20.222 1.00 87.41 225 A 1 ATOM 1801 C CG2 . ILE A 0 225 . -20.737 3.967 21.045 1.00 87.41 225 A 1 ATOM 1802 C CD1 . ILE A 0 225 . -19.875 6.931 21.505 1.00 87.41 225 A 1 ATOM 1803 N N . ASN A 0 226 . -21.080 2.057 18.121 1.00 86.91 226 A 1 ATOM 1804 C CA . ASN A 0 226 . -21.986 0.926 17.952 1.00 86.91 226 A 1 ATOM 1805 C C . ASN A 0 226 . -21.932 0.035 19.196 1.00 86.91 226 A 1 ATOM 1806 C CB . ASN A 0 226 . -21.661 0.157 16.661 1.00 86.91 226 A 1 ATOM 1807 O O . ASN A 0 226 . -20.902 -0.069 19.862 1.00 86.91 226 A 1 ATOM 1808 C CG . ASN A 0 226 . -21.909 0.935 15.380 1.00 86.91 226 A 1 ATOM 1809 N ND2 . ASN A 0 226 . -21.394 0.452 14.275 1.00 86.91 226 A 1 ATOM 1810 O OD1 . ASN A 0 226 . -22.568 1.959 15.321 1.00 86.91 226 A 1 ATOM 1811 N N . LEU A 0 227 . -23.045 -0.617 19.506 1.00 86.36 227 A 1 ATOM 1812 C CA . LEU A 0 227 . -23.109 -1.661 20.522 1.00 86.36 227 A 1 ATOM 1813 C C . LEU A 0 227 . -22.859 -3.007 19.837 1.00 86.36 227 A 1 ATOM 1814 C CB . LEU A 0 227 . -24.471 -1.558 21.227 1.00 86.36 227 A 1 ATOM 1815 O O . LEU A 0 227 . -23.493 -3.289 18.825 1.00 86.36 227 A 1 ATOM 1816 C CG . LEU A 0 227 . -24.754 -2.711 22.215 1.00 86.36 227 A 1 ATOM 1817 C CD1 . LEU A 0 227 . -25.152 -2.183 23.590 1.00 86.36 227 A 1 ATOM 1818 C CD2 . LEU A 0 227 . -25.890 -3.592 21.702 1.00 86.36 227 A 1 ATOM 1819 N N . ILE A 0 228 . -21.932 -3.801 20.378 1.00 83.95 228 A 1 ATOM 1820 C CA . ILE A 0 228 . -21.683 -5.176 19.919 1.00 83.95 228 A 1 ATOM 1821 C C . ILE A 0 228 . -22.575 -6.128 20.718 1.00 83.95 228 A 1 ATOM 1822 C CB . ILE A 0 228 . -20.180 -5.537 20.042 1.00 83.95 228 A 1 ATOM 1823 O O . ILE A 0 228 . -23.375 -6.871 20.166 1.00 83.95 228 A 1 ATOM 1824 C CG1 . ILE A 0 228 . -19.308 -4.577 19.195 1.00 83.95 228 A 1 ATOM 1825 C CG2 . ILE A 0 228 . -19.946 -7.014 19.669 1.00 83.95 228 A 1 ATOM 1826 C CD1 . ILE A 0 228 . -17.806 -4.891 19.212 1.00 83.95 228 A 1 ATOM 1827 N N . ALA A 0 229 . -22.458 -6.058 22.041 1.00 80.46 229 A 1 ATOM 1828 C CA . ALA A 0 229 . -23.269 -6.796 22.997 1.00 80.46 229 A 1 ATOM 1829 C C . ALA A 0 229 . -23.310 -5.975 24.286 1.00 80.46 229 A 1 ATOM 1830 C CB . ALA A 0 229 . -22.617 -8.163 23.250 1.00 80.46 229 A 1 ATOM 1831 O O . ALA A 0 229 . -22.300 -5.371 24.611 1.00 80.46 229 A 1 ATOM 1832 N N . PRO A 0 230 . -24.389 -5.926 25.072 1.00 79.22 230 A 1 ATOM 1833 C CA . PRO A 0 230 . -24.305 -5.357 26.417 1.00 79.22 230 A 1 ATOM 1834 C C . PRO A 0 230 . -23.302 -6.189 27.246 1.00 79.22 230 A 1 ATOM 1835 C CB . PRO A 0 230 . -25.735 -5.444 26.973 1.00 79.22 230 A 1 ATOM 1836 O O . PRO A 0 230 . -23.476 -7.408 27.284 1.00 79.22 230 A 1 ATOM 1837 C CG . PRO A 0 230 . -26.621 -5.719 25.752 1.00 79.22 230 A 1 ATOM 1838 C CD . PRO A 0 230 . -25.701 -6.471 24.798 1.00 79.22 230 A 1 ATOM 1839 N N . PRO A 0 231 . -22.263 -5.630 27.913 1.00 85.81 231 A 1 ATOM 1840 C CA . PRO A 0 231 . -21.867 -4.218 28.103 1.00 85.81 231 A 1 ATOM 1841 C C . PRO A 0 231 . -20.725 -3.683 27.189 1.00 85.81 231 A 1 ATOM 1842 C CB . PRO A 0 231 . -21.454 -4.179 29.581 1.00 85.81 231 A 1 ATOM 1843 O O . PRO A 0 231 . -20.130 -2.644 27.480 1.00 85.81 231 A 1 ATOM 1844 C CG . PRO A 0 231 . -20.793 -5.540 29.802 1.00 85.81 231 A 1 ATOM 1845 C CD . PRO A 0 231 . -21.539 -6.471 28.862 1.00 85.81 231 A 1 ATOM 1846 N N . LEU A 0 232 . -20.390 -4.384 26.108 1.00 89.57 232 A 1 ATOM 1847 C CA . LEU A 0 232 . -19.371 -4.072 25.097 1.00 89.57 232 A 1 ATOM 1848 C C . LEU A 0 232 . -19.846 -3.095 24.001 1.00 89.57 232 A 1 ATOM 1849 C CB . LEU A 0 232 . -18.924 -5.394 24.444 1.00 89.57 232 A 1 ATOM 1850 O O . LEU A 0 232 . -20.752 -3.370 23.205 1.00 89.57 232 A 1 ATOM 1851 C CG . LEU A 0 232 . -18.048 -6.257 25.365 1.00 89.57 232 A 1 ATOM 1852 C CD1 . LEU A 0 232 . -18.157 -7.732 24.986 1.00 89.57 232 A 1 ATOM 1853 C CD2 . LEU A 0 232 . -16.584 -5.830 25.252 1.00 89.57 232 A 1 ATOM 1854 N N . TYR A 0 233 . -19.122 -1.985 23.885 1.00 89.04 233 A 1 ATOM 1855 C CA . TYR A 0 233 . -19.301 -0.954 22.869 1.00 89.04 233 A 1 ATOM 1856 C C . TYR A 0 233 . -18.045 -0.812 22.011 1.00 89.04 233 A 1 ATOM 1857 C CB . TYR A 0 233 . -19.647 0.380 23.538 1.00 89.04 233 A 1 ATOM 1858 O O . TYR A 0 233 . -16.919 -1.025 22.466 1.00 89.04 233 A 1 ATOM 1859 C CG . TYR A 0 233 . -20.942 0.357 24.322 1.00 89.04 233 A 1 ATOM 1860 C CD1 . TYR A 0 233 . -22.154 0.698 23.693 1.00 89.04 233 A 1 ATOM 1861 C CD2 . TYR A 0 233 . -20.933 -0.032 25.674 1.00 89.04 233 A 1 ATOM 1862 C CE1 . TYR A 0 233 . -23.357 0.657 24.423 1.00 89.04 233 A 1 ATOM 1863 C CE2 . TYR A 0 233 . -22.135 -0.103 26.401 1.00 89.04 233 A 1 ATOM 1864 O OH . TYR A 0 233 . -24.519 0.149 26.457 1.00 89.04 233 A 1 ATOM 1865 C CZ . TYR A 0 233 . -23.351 0.240 25.772 1.00 89.04 233 A 1 ATOM 1866 N N . VAL A 0 234 . -18.245 -0.394 20.764 1.00 89.25 234 A 1 ATOM 1867 C CA . VAL A 0 234 . -17.170 -0.084 19.829 1.00 89.25 234 A 1 ATOM 1868 C C . VAL A 0 234 . -17.254 1.357 19.353 1.00 89.25 234 A 1 ATOM 1869 C CB . VAL A 0 234 . -17.113 -1.094 18.677 1.00 89.25 234 A 1 ATOM 1870 O O . VAL A 0 234 . -18.284 1.821 18.865 1.00 89.25 234 A 1 ATOM 1871 C CG1 . VAL A 0 234 . -18.346 -1.138 17.771 1.00 89.25 234 A 1 ATOM 1872 C CG2 . VAL A 0 234 . -15.911 -0.800 17.790 1.00 89.25 234 A 1 ATOM 1873 N N . LEU A 0 235 . -16.130 2.056 19.466 1.00 88.33 235 A 1 ATOM 1874 C CA . LEU A 0 235 . -15.902 3.386 18.923 1.00 88.33 235 A 1 ATOM 1875 C C . LEU A 0 235 . -15.182 3.242 17.584 1.00 88.33 235 A 1 ATOM 1876 C CB . LEU A 0 235 . -15.053 4.176 19.936 1.00 88.33 235 A 1 ATOM 1877 O O . LEU A 0 235 . -14.112 2.642 17.527 1.00 88.33 235 A 1 ATOM 1878 C CG . LEU A 0 235 . -14.936 5.685 19.688 1.00 88.33 235 A 1 ATOM 1879 C CD1 . LEU A 0 235 . -16.287 6.368 19.813 1.00 88.33 235 A 1 ATOM 1880 C CD2 . LEU A 0 235 . -14.080 6.311 20.788 1.00 88.33 235 A 1 ATOM 1881 N N . THR A 0 236 . -15.740 3.793 16.512 1.00 87.85 236 A 1 ATOM 1882 C CA . THR A 0 236 . -15.118 3.820 15.182 1.00 87.85 236 A 1 ATOM 1883 C C . THR A 0 236 . -14.995 5.260 14.697 1.00 87.85 236 A 1 ATOM 1884 C CB . THR A 0 236 . -15.917 2.984 14.171 1.00 87.85 236 A 1 ATOM 1885 O O . THR A 0 236 . -15.977 5.998 14.702 1.00 87.85 236 A 1 ATOM 1886 C CG2 . THR A 0 236 . -15.186 2.831 12.834 1.00 87.85 236 A 1 ATOM 1887 O OG1 . THR A 0 236 . -16.117 1.679 14.657 1.00 87.85 236 A 1 ATOM 1888 N N . THR A 0 237 . -13.815 5.648 14.217 1.00 86.17 237 A 1 ATOM 1889 C CA . THR A 0 237 . -13.609 6.900 13.472 1.00 86.17 237 A 1 ATOM 1890 C C . THR A 0 237 . -12.912 6.628 12.144 1.00 86.17 237 A 1 ATOM 1891 C CB . THR A 0 237 . -12.859 7.960 14.296 1.00 86.17 237 A 1 ATOM 1892 O O . THR A 0 237 . -12.244 5.603 11.970 1.00 86.17 237 A 1 ATOM 1893 C CG2 . THR A 0 237 . -11.359 7.707 14.367 1.00 86.17 237 A 1 ATOM 1894 O OG1 . THR A 0 237 . -13.014 9.214 13.687 1.00 86.17 237 A 1 ATOM 1895 N N . GLN A 0 238 . -13.056 7.552 11.200 1.00 86.01 238 A 1 ATOM 1896 C CA . GLN A 0 238 . -12.331 7.541 9.933 1.00 86.01 238 A 1 ATOM 1897 C C . GLN A 0 238 . -11.514 8.821 9.822 1.00 86.01 238 A 1 ATOM 1898 C CB . GLN A 0 238 . -13.294 7.391 8.747 1.00 86.01 238 A 1 ATOM 1899 O O . GLN A 0 238 . -12.066 9.915 9.865 1.00 86.01 238 A 1 ATOM 1900 C CG . GLN A 0 238 . -14.141 6.118 8.868 1.00 86.01 238 A 1 ATOM 1901 C CD . GLN A 0 238 . -14.881 5.748 7.587 1.00 86.01 238 A 1 ATOM 1902 N NE2 . GLN A 0 238 . -15.514 4.595 7.550 1.00 86.01 238 A 1 ATOM 1903 O OE1 . GLN A 0 238 . -14.925 6.460 6.600 1.00 86.01 238 A 1 ATOM 1904 N N . THR A 0 239 . -10.200 8.682 9.662 1.00 83.68 239 A 1 ATOM 1905 C CA . THR A 0 239 . -9.287 9.824 9.556 1.00 83.68 239 A 1 ATOM 1906 C C . THR A 0 239 . -8.217 9.585 8.502 1.00 83.68 239 A 1 ATOM 1907 C CB . THR A 0 239 . -8.646 10.145 10.910 1.00 83.68 239 A 1 ATOM 1908 O O . THR A 0 239 . -7.812 8.452 8.237 1.00 83.68 239 A 1 ATOM 1909 C CG2 . THR A 0 239 . -7.833 8.978 11.464 1.00 83.68 239 A 1 ATOM 1910 O OG1 . THR A 0 239 . -7.783 11.256 10.783 1.00 83.68 239 A 1 ATOM 1911 N N . MET A 0 240 . -7.727 10.666 7.901 1.00 79.32 240 A 1 ATOM 1912 C CA . MET A 0 240 . -6.543 10.630 7.040 1.00 79.32 240 A 1 ATOM 1913 C C . MET A 0 240 . -5.248 10.607 7.862 1.00 79.32 240 A 1 ATOM 1914 C CB . MET A 0 240 . -6.555 11.845 6.102 1.00 79.32 240 A 1 ATOM 1915 O O . MET A 0 240 . -4.247 10.039 7.421 1.00 79.32 240 A 1 ATOM 1916 C CG . MET A 0 240 . -7.794 11.896 5.199 1.00 79.32 240 A 1 ATOM 1917 S SD . MET A 0 240 . -7.995 10.454 4.123 1.00 79.32 240 A 1 ATOM 1918 C CE . MET A 0 240 . -9.402 11.002 3.125 1.00 79.32 240 A 1 ATOM 1919 N N . ASP A 0 241 . -5.270 11.203 9.059 1.00 79.26 241 A 1 ATOM 1920 C CA . ASP A 0 241 . -4.119 11.296 9.950 1.00 79.26 241 A 1 ATOM 1921 C C . ASP A 0 241 . -4.258 10.326 11.124 1.00 79.26 241 A 1 ATOM 1922 C CB . ASP A 0 241 . -3.895 12.737 10.420 1.00 79.26 241 A 1 ATOM 1923 O O . ASP A 0 241 . -5.144 10.444 11.974 1.00 79.26 241 A 1 ATOM 1924 C CG . ASP A 0 241 . -2.518 12.906 11.080 1.00 79.26 241 A 1 ATOM 1925 O OD1 . ASP A 0 241 . -1.916 11.880 11.492 1.00 79.26 241 A 1 ATOM 1926 O OD2 . ASP A 0 241 . -2.050 14.058 11.124 1.00 79.26 241 A 1 ATOM 1927 N N . ARG A 0 242 . -3.338 9.360 11.161 1.00 80.58 242 A 1 ATOM 1928 C CA . ARG A 0 242 . -3.294 8.306 12.175 1.00 80.58 242 A 1 ATOM 1929 C C . ARG A 0 242 . -3.044 8.865 13.571 1.00 80.58 242 A 1 ATOM 1930 C CB . ARG A 0 242 . -2.198 7.291 11.832 1.00 80.58 242 A 1 ATOM 1931 O O . ARG A 0 242 . -3.601 8.330 14.519 1.00 80.58 242 A 1 ATOM 1932 C CG . ARG A 0 242 . -2.447 6.570 10.502 1.00 80.58 242 A 1 ATOM 1933 C CD . ARG A 0 242 . -1.283 5.617 10.224 1.00 80.58 242 A 1 ATOM 1934 N NE . ARG A 0 242 . -1.437 4.956 8.917 1.00 80.58 242 A 1 ATOM 1935 N NH1 . ARG A 0 242 . 0.519 3.761 8.971 1.00 80.58 242 A 1 ATOM 1936 N NH2 . ARG A 0 242 . -0.882 3.523 7.243 1.00 80.58 242 A 1 ATOM 1937 C CZ . ARG A 0 242 . -0.599 4.088 8.383 1.00 80.58 242 A 1 ATOM 1938 N N . ALA A 0 243 . -2.199 9.888 13.706 1.00 84.83 243 A 1 ATOM 1939 C CA . ALA A 0 243 . -1.817 10.407 15.016 1.00 84.83 243 A 1 ATOM 1940 C C . ALA A 0 243 . -2.968 11.208 15.632 1.00 84.83 243 A 1 ATOM 1941 C CB . ALA A 0 243 . -0.533 11.231 14.871 1.00 84.83 243 A 1 ATOM 1942 O O . ALA A 0 243 . -3.427 10.878 16.723 1.00 84.83 243 A 1 ATOM 1943 N N . ALA A 0 244 . -3.506 12.165 14.871 1.00 82.55 244 A 1 ATOM 1944 C CA . ALA A 0 244 . -4.618 12.998 15.318 1.00 82.55 244 A 1 ATOM 1945 C C . ALA A 0 244 . -5.866 12.169 15.672 1.00 82.55 244 A 1 ATOM 1946 C CB . ALA A 0 244 . -4.922 14.017 14.215 1.00 82.55 244 A 1 ATOM 1947 O O . ALA A 0 244 . -6.526 12.439 16.672 1.00 82.55 244 A 1 ATOM 1948 N N . GLY A 0 245 . -6.173 11.121 14.895 1.00 81.93 245 A 1 ATOM 1949 C CA . GLY A 0 245 . -7.328 10.271 15.196 1.00 81.93 245 A 1 ATOM 1950 C C . GLY A 0 245 . -7.154 9.391 16.433 1.00 81.93 245 A 1 ATOM 1951 O O . GLY A 0 245 . -8.142 9.120 17.106 1.00 81.93 245 A 1 ATOM 1952 N N . LEU A 0 246 . -5.929 8.960 16.758 1.00 85.09 246 A 1 ATOM 1953 C CA . LEU A 0 246 . -5.659 8.222 17.997 1.00 85.09 246 A 1 ATOM 1954 C C . LEU A 0 246 . -5.778 9.128 19.226 1.00 85.09 246 A 1 ATOM 1955 C CB . LEU A 0 246 . -4.255 7.588 17.945 1.00 85.09 246 A 1 ATOM 1956 O O . LEU A 0 246 . -6.334 8.707 20.239 1.00 85.09 246 A 1 ATOM 1957 C CG . LEU A 0 246 . -4.136 6.348 17.044 1.00 85.09 246 A 1 ATOM 1958 C CD1 . LEU A 0 246 . -2.665 5.951 16.901 1.00 85.09 246 A 1 ATOM 1959 C CD2 . LEU A 0 246 . -4.892 5.148 17.609 1.00 85.09 246 A 1 ATOM 1960 N N . GLU A 0 247 . -5.280 10.362 19.137 1.00 86.89 247 A 1 ATOM 1961 C CA . GLU A 0 247 . -5.381 11.341 20.224 1.00 86.89 247 A 1 ATOM 1962 C C . GLU A 0 247 . -6.836 11.715 20.506 1.00 86.89 247 A 1 ATOM 1963 C CB . GLU A 0 247 . -4.545 12.588 19.906 1.00 86.89 247 A 1 ATOM 1964 O O . GLU A 0 247 . -7.275 11.600 21.650 1.00 86.89 247 A 1 ATOM 1965 C CG . GLU A 0 247 . -3.043 12.290 20.020 1.00 86.89 247 A 1 ATOM 1966 C CD . GLU A 0 247 . -2.158 13.528 19.807 1.00 86.89 247 A 1 ATOM 1967 O OE1 . GLU A 0 247 . -1.011 13.498 20.312 1.00 86.89 247 A 1 ATOM 1968 O OE2 . GLU A 0 247 . -2.594 14.468 19.104 1.00 86.89 247 A 1 ATOM 1969 N N . GLN A 0 248 . -7.610 12.049 19.468 1.00 83.27 248 A 1 ATOM 1970 C CA . GLN A 0 248 . -9.030 12.363 19.637 1.00 83.27 248 A 1 ATOM 1971 C C . GLN A 0 248 . -9.833 11.185 20.191 1.00 83.27 248 A 1 ATOM 1972 C CB . GLN A 0 248 . -9.647 12.795 18.307 1.00 83.27 248 A 1 ATOM 1973 O O . GLN A 0 248 . -10.693 11.384 21.046 1.00 83.27 248 A 1 ATOM 1974 C CG . GLN A 0 248 . -9.289 14.238 17.936 1.00 83.27 248 A 1 ATOM 1975 C CD . GLN A 0 248 . -10.213 14.769 16.848 1.00 83.27 248 A 1 ATOM 1976 N NE2 . GLN A 0 248 . -10.245 16.062 16.618 1.00 83.27 248 A 1 ATOM 1977 O OE1 . GLN A 0 248 . -10.932 14.039 16.186 1.00 83.27 248 A 1 ATOM 1978 N N . LEU A 0 249 . -9.556 9.950 19.751 1.00 86.49 249 A 1 ATOM 1979 C CA . LEU A 0 249 . -10.245 8.786 20.310 1.00 86.49 249 A 1 ATOM 1980 C C . LEU A 0 249 . -9.973 8.643 21.806 1.00 86.49 249 A 1 ATOM 1981 C CB . LEU A 0 249 . -9.843 7.484 19.590 1.00 86.49 249 A 1 ATOM 1982 O O . LEU A 0 249 . -10.901 8.392 22.567 1.00 86.49 249 A 1 ATOM 1983 C CG . LEU A 0 249 . -11.045 6.785 18.932 1.00 86.49 249 A 1 ATOM 1984 C CD1 . LEU A 0 249 . -11.015 6.951 17.427 1.00 86.49 249 A 1 ATOM 1985 C CD2 . LEU A 0 249 . -11.054 5.292 19.231 1.00 86.49 249 A 1 ATOM 1986 N N . ASN A 0 250 . -8.720 8.807 22.230 1.00 87.26 250 A 1 ATOM 1987 C CA . ASN A 0 250 . -8.361 8.705 23.642 1.00 87.26 250 A 1 ATOM 1988 C C . ASN A 0 250 . -9.010 9.816 24.475 1.00 87.26 250 A 1 ATOM 1989 C CB . ASN A 0 250 . -6.835 8.718 23.777 1.00 87.26 250 A 1 ATOM 1990 O O . ASN A 0 250 . -9.496 9.538 25.568 1.00 87.26 250 A 1 ATOM 1991 C CG . ASN A 0 250 . -6.190 7.417 23.337 1.00 87.26 250 A 1 ATOM 1992 N ND2 . ASN A 0 250 . -4.977 7.483 22.842 1.00 87.26 250 A 1 ATOM 1993 O OD1 . ASN A 0 250 . -6.728 6.325 23.453 1.00 87.26 250 A 1 ATOM 1994 N N . GLU A 0 251 . -9.089 11.038 23.948 1.00 87.82 251 A 1 ATOM 1995 C CA . GLU A 0 251 . -9.784 12.144 24.613 1.00 87.82 251 A 1 ATOM 1996 C C . GLU A 0 251 . -11.280 11.842 24.801 1.00 87.82 251 A 1 ATOM 1997 C CB . GLU A 0 251 . -9.548 13.426 23.802 1.00 87.82 251 A 1 ATOM 1998 O O . GLU A 0 251 . -11.830 12.034 25.886 1.00 87.82 251 A 1 ATOM 1999 C CG . GLU A 0 251 . -10.046 14.675 24.541 1.00 87.82 251 A 1 ATOM 2000 C CD . GLU A 0 251 . -9.683 15.992 23.833 1.00 87.82 251 A 1 ATOM 2001 O OE1 . GLU A 0 251 . -9.847 17.045 24.493 1.00 87.82 251 A 1 ATOM 2002 O OE2 . GLU A 0 251 . -9.240 15.953 22.662 1.00 87.82 251 A 1 ATOM 2003 N N . VAL A 0 252 . -11.926 11.272 23.780 1.00 85.98 252 A 1 ATOM 2004 C CA . VAL A 0 252 . -13.333 10.846 23.846 1.00 85.98 252 A 1 ATOM 2005 C C . VAL A 0 252 . -13.526 9.720 24.864 1.00 85.98 252 A 1 ATOM 2006 C CB . VAL A 0 252 . -13.820 10.443 22.444 1.00 85.98 252 A 1 ATOM 2007 O O . VAL A 0 252 . -14.466 9.771 25.659 1.00 85.98 252 A 1 ATOM 2008 C CG1 . VAL A 0 252 . -15.212 9.798 22.446 1.00 85.98 252 A 1 ATOM 2009 C CG2 . VAL A 0 252 . -13.874 11.682 21.542 1.00 85.98 252 A 1 ATOM 2010 N N . LEU A 0 253 . -12.626 8.731 24.900 1.00 87.78 253 A 1 ATOM 2011 C CA . LEU A 0 253 . -12.660 7.661 25.904 1.00 87.78 253 A 1 ATOM 2012 C C . LEU A 0 253 . -12.507 8.216 27.330 1.00 87.78 253 A 1 ATOM 2013 C CB . LEU A 0 253 . -11.568 6.613 25.617 1.00 87.78 253 A 1 ATOM 2014 O O . LEU A 0 253 . -13.219 7.774 28.231 1.00 87.78 253 A 1 ATOM 2015 C CG . LEU A 0 253 . -11.753 5.758 24.348 1.00 87.78 253 A 1 ATOM 2016 C CD1 . LEU A 0 253 . -10.574 4.789 24.222 1.00 87.78 253 A 1 ATOM 2017 C CD2 . LEU A 0 253 . -13.049 4.948 24.324 1.00 87.78 253 A 1 ATOM 2018 N N . ASP A 0 254 . -11.635 9.204 27.539 1.00 88.87 254 A 1 ATOM 2019 C CA . ASP A 0 254 . -11.453 9.853 28.842 1.00 88.87 254 A 1 ATOM 2020 C C . ASP A 0 254 . -12.691 10.645 29.283 1.00 88.87 254 A 1 ATOM 2021 C CB . ASP A 0 254 . -10.224 10.780 28.810 1.00 88.87 254 A 1 ATOM 2022 O O . ASP A 0 254 . -13.031 10.659 30.470 1.00 88.87 254 A 1 ATOM 2023 C CG . ASP A 0 254 . -8.909 10.099 29.206 1.00 88.87 254 A 1 ATOM 2024 O OD1 . ASP A 0 254 . -8.955 9.092 29.955 1.00 88.87 254 A 1 ATOM 2025 O OD2 . ASP A 0 254 . -7.850 10.681 28.887 1.00 88.87 254 A 1 ATOM 2026 N N . VAL A 0 255 . -13.395 11.288 28.349 1.00 89.08 255 A 1 ATOM 2027 C CA . VAL A 0 255 . -14.653 11.991 28.644 1.00 89.08 255 A 1 ATOM 2028 C C . VAL A 0 255 . -15.756 11.003 29.016 1.00 89.08 255 A 1 ATOM 2029 C CB . VAL A 0 255 . -15.050 12.914 27.478 1.00 89.08 255 A 1 ATOM 2030 O O . VAL A 0 255 . -16.416 11.193 30.038 1.00 89.08 255 A 1 ATOM 2031 C CG1 . VAL A 0 255 . -16.465 13.486 27.649 1.00 89.08 255 A 1 ATOM 2032 C CG2 . VAL A 0 255 . -14.052 14.081 27.438 1.00 89.08 255 A 1 ATOM 2033 N N . ILE A 0 256 . -15.905 9.910 28.260 1.00 87.64 256 A 1 ATOM 2034 C CA . ILE A 0 256 . -16.870 8.843 28.574 1.00 87.64 256 A 1 ATOM 2035 C C . ILE A 0 256 . -16.565 8.241 29.951 1.00 87.64 256 A 1 ATOM 2036 C CB . ILE A 0 256 . -16.869 7.764 27.466 1.00 87.64 256 A 1 ATOM 2037 O O . ILE A 0 256 . -17.473 8.070 30.768 1.00 87.64 256 A 1 ATOM 2038 C CG1 . ILE A 0 256 . -17.410 8.350 26.141 1.00 87.64 256 A 1 ATOM 2039 C CG2 . ILE A 0 256 . -17.723 6.545 27.875 1.00 87.64 256 A 1 ATOM 2040 C CD1 . ILE A 0 256 . -17.144 7.463 24.918 1.00 87.64 256 A 1 ATOM 2041 N N . LYS A 0 257 . -15.286 7.978 30.240 1.00 89.25 257 A 1 ATOM 2042 C CA . LYS A 0 257 . -14.836 7.457 31.531 1.00 89.25 257 A 1 ATOM 2043 C C . LYS A 0 257 . -15.204 8.394 32.684 1.00 89.25 257 A 1 ATOM 2044 C CB . LYS A 0 257 . -13.330 7.192 31.456 1.00 89.25 257 A 1 ATOM 2045 O O . LYS A 0 257 . -15.789 7.944 33.664 1.00 89.25 257 A 1 ATOM 2046 C CG . LYS A 0 257 . -12.815 6.609 32.772 1.00 89.25 257 A 1 ATOM 2047 C CD . LYS A 0 257 . -11.317 6.341 32.683 1.00 89.25 257 A 1 ATOM 2048 C CE . LYS A 0 257 . -10.870 5.879 34.065 1.00 89.25 257 A 1 ATOM 2049 N NZ . LYS A 0 257 . -9.406 5.715 34.121 1.00 89.25 257 A 1 ATOM 2050 N N . LYS A 0 258 . -14.923 9.696 32.568 1.00 89.75 258 A 1 ATOM 2051 C CA . LYS A 0 258 . -15.270 10.683 33.608 1.00 89.75 258 A 1 ATOM 2052 C C . LYS A 0 258 . -16.779 10.773 33.833 1.00 89.75 258 A 1 ATOM 2053 C CB . LYS A 0 258 . -14.719 12.061 33.229 1.00 89.75 258 A 1 ATOM 2054 O O . LYS A 0 258 . -17.223 10.783 34.981 1.00 89.75 258 A 1 ATOM 2055 C CG . LYS A 0 258 . -13.202 12.150 33.433 1.00 89.75 258 A 1 ATOM 2056 C CD . LYS A 0 258 . -12.681 13.450 32.815 1.00 89.75 258 A 1 ATOM 2057 C CE . LYS A 0 258 . -11.156 13.489 32.910 1.00 89.75 258 A 1 ATOM 2058 N NZ . LYS A 0 258 . -10.597 14.583 32.080 1.00 89.75 258 A 1 ATOM 2059 N N . SER A 0 259 . -17.565 10.811 32.756 1.00 87.30 259 A 1 ATOM 2060 C CA . SER A 0 259 . -19.027 10.853 32.845 1.00 87.30 259 A 1 ATOM 2061 C C . SER A 0 259 . -19.593 9.612 33.532 1.00 87.30 259 A 1 ATOM 2062 C CB . SER A 0 259 . -19.650 11.017 31.457 1.00 87.30 259 A 1 ATOM 2063 O O . SER A 0 259 . -20.458 9.754 34.397 1.00 87.30 259 A 1 ATOM 2064 O OG . SER A 0 259 . -19.436 12.341 31.009 1.00 87.30 259 A 1 ATOM 2065 N N . ILE A 0 260 . -19.089 8.412 33.221 1.00 86.63 260 A 1 ATOM 2066 C CA . ILE A 0 260 . -19.607 7.187 33.839 1.00 86.63 260 A 1 ATOM 2067 C C . ILE A 0 260 . -19.157 7.023 35.297 1.00 86.63 260 A 1 ATOM 2068 C CB . ILE A 0 260 . -19.315 5.950 32.962 1.00 86.63 260 A 1 ATOM 2069 O O . ILE A 0 260 . -19.966 6.635 36.140 1.00 86.63 260 A 1 ATOM 2070 C CG1 . ILE A 0 260 . -20.427 4.899 33.134 1.00 86.63 260 A 1 ATOM 2071 C CG2 . ILE A 0 260 . -17.973 5.275 33.249 1.00 86.63 260 A 1 ATOM 2072 C CD1 . ILE A 0 260 . -21.665 5.224 32.294 1.00 86.63 260 A 1 ATOM 2073 N N . GLU A 0 261 . -17.912 7.386 35.625 1.00 87.10 261 A 1 ATOM 2074 C CA . GLU A 0 261 . -17.402 7.339 37.002 1.00 87.10 261 A 1 ATOM 2075 C C . GLU A 0 261 . -18.172 8.312 37.909 1.00 87.10 261 A 1 ATOM 2076 C CB . GLU A 0 261 . -15.890 7.643 37.030 1.00 87.10 261 A 1 ATOM 2077 O O . GLU A 0 261 . -18.495 7.968 39.046 1.00 87.10 261 A 1 ATOM 2078 C CG . GLU A 0 261 . -15.027 6.457 36.554 1.00 87.10 261 A 1 ATOM 2079 C CD . GLU A 0 261 . -13.509 6.744 36.542 1.00 87.10 261 A 1 ATOM 2080 O OE1 . GLU A 0 261 . -12.726 5.781 36.346 1.00 87.10 261 A 1 ATOM 2081 O OE2 . GLU A 0 261 . -13.093 7.917 36.684 1.00 87.10 261 A 1 ATOM 2082 N N . SER A 0 262 . -18.557 9.491 37.397 1.00 86.40 262 A 1 ATOM 2083 C CA . SER A 0 262 . -19.368 10.464 38.149 1.00 86.40 262 A 1 ATOM 2084 C C . SER A 0 262 . -20.749 9.939 38.560 1.00 86.40 262 A 1 ATOM 2085 C CB . SER A 0 262 . -19.521 11.765 37.351 1.00 86.40 262 A 1 ATOM 2086 O O . SER A 0 262 . -21.303 10.380 39.564 1.00 86.40 262 A 1 ATOM 2087 O OG . SER A 0 262 . -20.476 11.677 36.309 1.00 86.40 262 A 1 ATOM 2088 N N . GLN A 0 263 . -21.286 8.975 37.810 1.00 80.63 263 A 1 ATOM 2089 C CA . GLN A 0 263 . -22.610 8.389 38.028 1.00 80.63 263 A 1 ATOM 2090 C C . GLN A 0 263 . -22.534 7.008 38.701 1.00 80.63 263 A 1 ATOM 2091 C CB . GLN A 0 263 . -23.391 8.393 36.704 1.00 80.63 263 A 1 ATOM 2092 O O . GLN A 0 263 . -23.538 6.305 38.804 1.00 80.63 263 A 1 ATOM 2093 C CG . GLN A 0 263 . -23.577 9.830 36.184 1.00 80.63 263 A 1 ATOM 2094 C CD . GLN A 0 263 . -24.487 9.907 34.973 1.00 80.63 263 A 1 ATOM 2095 N NE2 . GLN A 0 263 . -24.125 10.623 33.934 1.00 80.63 263 A 1 ATOM 2096 O OE1 . GLN A 0 263 . -25.558 9.345 34.942 1.00 80.63 263 A 1 ATOM 2097 N N . GLY A 0 264 . -21.346 6.615 39.181 1.00 79.55 264 A 1 ATOM 2098 C CA . GLY A 0 264 . -21.118 5.353 39.887 1.00 79.55 264 A 1 ATOM 2099 C C . GLY A 0 264 . -21.050 4.121 38.980 1.00 79.55 264 A 1 ATOM 2100 O O . GLY A 0 264 . -21.235 3.003 39.458 1.00 79.55 264 A 1 ATOM 2101 N N . GLY A 0 265 . -20.816 4.303 37.677 1.00 83.47 265 A 1 ATOM 2102 C CA . GLY A 0 265 . -20.546 3.204 36.754 1.00 83.47 265 A 1 ATOM 2103 C C . GLY A 0 265 . -19.069 2.814 36.695 1.00 83.47 265 A 1 ATOM 2104 O O . GLY A 0 265 . -18.191 3.521 37.189 1.00 83.47 265 A 1 ATOM 2105 N N . SER A 0 266 . -18.797 1.671 36.070 1.00 85.54 266 A 1 ATOM 2106 C CA . SER A 0 266 . -17.454 1.174 35.798 1.00 85.54 266 A 1 ATOM 2107 C C . SER A 0 266 . -17.156 1.204 34.298 1.00 85.54 266 A 1 ATOM 2108 C CB . SER A 0 266 . -17.233 -0.195 36.452 1.00 85.54 266 A 1 ATOM 2109 O O . SER A 0 266 . -18.011 0.904 33.460 1.00 85.54 266 A 1 ATOM 2110 O OG . SER A 0 266 . -17.611 -1.287 35.646 1.00 85.54 266 A 1 ATOM 2111 N N . PHE A 0 267 . -15.926 1.598 33.972 1.00 87.65 267 A 1 ATOM 2112 C CA . PHE A 0 267 . -15.417 1.702 32.610 1.00 87.65 267 A 1 ATOM 2113 C C . PHE A 0 267 . -14.181 0.825 32.457 1.00 87.65 267 A 1 ATOM 2114 C CB . PHE A 0 267 . -15.053 3.157 32.320 1.00 87.65 267 A 1 ATOM 2115 O O . PHE A 0 267 . -13.225 0.964 33.228 1.00 87.65 267 A 1 ATOM 2116 C CG . PHE A 0 267 . -14.599 3.392 30.900 1.00 87.65 267 A 1 ATOM 2117 C CD1 . PHE A 0 267 . -13.225 3.432 30.609 1.00 87.65 267 A 1 ATOM 2118 C CD2 . PHE A 0 267 . -15.543 3.591 29.878 1.00 87.65 267 A 1 ATOM 2119 C CE1 . PHE A 0 267 . -12.796 3.692 29.300 1.00 87.65 267 A 1 ATOM 2120 C CE2 . PHE A 0 267 . -15.110 3.837 28.564 1.00 87.65 267 A 1 ATOM 2121 C CZ . PHE A 0 267 . -13.737 3.880 28.277 1.00 87.65 267 A 1 ATOM 2122 N N . LYS A 0 268 . -14.159 -0.044 31.446 1.00 88.83 268 A 1 ATOM 2123 C CA . LYS A 0 268 . -13.007 -0.908 31.174 1.00 88.83 268 A 1 ATOM 2124 C C . LYS A 0 268 . -12.674 -0.906 29.689 1.00 88.83 268 A 1 ATOM 2125 C CB . LYS A 0 268 . -13.310 -2.308 31.721 1.00 88.83 268 A 1 ATOM 2126 O O . LYS A 0 268 . -13.513 -1.215 28.857 1.00 88.83 268 A 1 ATOM 2127 C CG . LYS A 0 268 . -12.076 -3.215 31.741 1.00 88.83 268 A 1 ATOM 2128 C CD . LYS A 0 268 . -12.495 -4.577 32.296 1.00 88.83 268 A 1 ATOM 2129 C CE . LYS A 0 268 . -11.318 -5.549 32.321 1.00 88.83 268 A 1 ATOM 2130 N NZ . LYS A 0 268 . -11.803 -6.900 32.689 1.00 88.83 268 A 1 ATOM 2131 N N . ILE A 0 269 . -11.431 -0.589 29.344 1.00 87.25 269 A 1 ATOM 2132 C CA . ILE A 0 269 . -10.959 -0.665 27.956 1.00 87.25 269 A 1 ATOM 2133 C C . ILE A 0 269 . -10.557 -2.116 27.679 1.00 87.25 269 A 1 ATOM 2134 C CB . ILE A 0 269 . -9.812 0.336 27.694 1.00 87.25 269 A 1 ATOM 2135 O O . ILE A 0 269 . -9.661 -2.639 28.341 1.00 87.25 269 A 1 ATOM 2136 C CG1 . ILE A 0 269 . -10.262 1.774 28.040 1.00 87.25 269 A 1 ATOM 2137 C CG2 . ILE A 0 269 . -9.359 0.242 26.225 1.00 87.25 269 A 1 ATOM 2138 C CD1 . ILE A 0 269 . -9.162 2.837 27.924 1.00 87.25 269 A 1 ATOM 2139 N N . GLN A 0 270 . -11.222 -2.760 26.719 1.00 83.07 270 A 1 ATOM 2140 C CA . GLN A 0 270 . -10.860 -4.099 26.242 1.00 83.07 270 A 1 ATOM 2141 C C . GLN A 0 270 . -9.722 -3.999 25.229 1.00 83.07 270 A 1 ATOM 2142 C CB . GLN A 0 270 . -12.089 -4.768 25.605 1.00 83.07 270 A 1 ATOM 2143 O O . GLN A 0 270 . -8.677 -4.630 25.392 1.00 83.07 270 A 1 ATOM 2144 C CG . GLN A 0 270 . -12.989 -5.483 26.630 1.00 83.07 270 A 1 ATOM 2145 C CD . GLN A 0 270 . -12.967 -7.010 26.521 1.00 83.07 270 A 1 ATOM 2146 N NE2 . GLN A 0 270 . -13.955 -7.683 27.066 1.00 83.07 270 A 1 ATOM 2147 O OE1 . GLN A 0 270 . -12.061 -7.631 25.986 1.00 83.07 270 A 1 ATOM 2148 N N . GLN A 0 271 . -9.902 -3.154 24.212 1.00 83.30 271 A 1 ATOM 2149 C CA . GLN A 0 271 . -8.891 -2.885 23.198 1.00 83.30 271 A 1 ATOM 2150 C C . GLN A 0 271 . -8.703 -1.382 23.033 1.00 83.30 271 A 1 ATOM 2151 C CB . GLN A 0 271 . -9.244 -3.551 21.862 1.00 83.30 271 A 1 ATOM 2152 O O . GLN A 0 271 . -9.635 -0.648 22.705 1.00 83.30 271 A 1 ATOM 2153 C CG . GLN A 0 271 . -9.343 -5.080 21.975 1.00 83.30 271 A 1 ATOM 2154 C CD . GLN A 0 271 . -9.396 -5.776 20.618 1.00 83.30 271 A 1 ATOM 2155 N NE2 . GLN A 0 271 . -9.268 -7.083 20.588 1.00 83.30 271 A 1 ATOM 2156 O OE1 . GLN A 0 271 . -9.464 -5.180 19.555 1.00 83.30 271 A 1 ATOM 2157 N N . ALA A 0 272 . -7.468 -0.930 23.256 1.00 83.66 272 A 1 ATOM 2158 C CA . ALA A 0 272 . -7.084 0.456 23.031 1.00 83.66 272 A 1 ATOM 2159 C C . ALA A 0 272 . -7.229 0.842 21.550 1.00 83.66 272 A 1 ATOM 2160 C CB . ALA A 0 272 . -5.651 0.662 23.537 1.00 83.66 272 A 1 ATOM 2161 O O . ALA A 0 272 . -7.212 -0.021 20.667 1.00 83.66 272 A 1 ATOM 2162 N N . ALA A 0 273 . -7.329 2.149 21.292 1.00 85.88 273 A 1 ATOM 2163 C CA . ALA A 0 273 . -7.475 2.693 19.950 1.00 85.88 273 A 1 ATOM 2164 C C . ALA A 0 273 . -6.387 2.152 19.007 1.00 85.88 273 A 1 ATOM 2165 C CB . ALA A 0 273 . -7.481 4.224 20.035 1.00 85.88 273 A 1 ATOM 2166 O O . ALA A 0 273 . -5.191 2.380 19.206 1.00 85.88 273 A 1 ATOM 2167 N N . ARG A 0 274 . -6.808 1.414 17.976 1.00 84.81 274 A 1 ATOM 2168 C CA . ARG A 0 274 . -5.927 0.797 16.983 1.00 84.81 274 A 1 ATOM 2169 C C . ARG A 0 274 . -6.432 1.038 15.572 1.00 84.81 274 A 1 ATOM 2170 C CB . ARG A 0 274 . -5.705 -0.695 17.298 1.00 84.81 274 A 1 ATOM 2171 O O . ARG A 0 274 . -7.630 1.143 15.316 1.00 84.81 274 A 1 ATOM 2172 C CG . ARG A 0 274 . -6.951 -1.588 17.149 1.00 84.81 274 A 1 ATOM 2173 C CD . ARG A 0 274 . -6.601 -3.031 17.546 1.00 84.81 274 A 1 ATOM 2174 N NE . ARG A 0 274 . -7.747 -3.950 17.396 1.00 84.81 274 A 1 ATOM 2175 N NH1 . ARG A 0 274 . -6.589 -5.887 16.971 1.00 84.81 274 A 1 ATOM 2176 N NH2 . ARG A 0 274 . -8.791 -5.868 16.731 1.00 84.81 274 A 1 ATOM 2177 C CZ . ARG A 0 274 . -7.707 -5.224 17.044 1.00 84.81 274 A 1 ATOM 2178 N N . VAL A 0 275 . -5.486 1.118 14.645 1.00 82.59 275 A 1 ATOM 2179 C CA . VAL A 0 275 . -5.776 1.179 13.213 1.00 82.59 275 A 1 ATOM 2180 C C . VAL A 0 275 . -6.293 -0.184 12.761 1.00 82.59 275 A 1 ATOM 2181 C CB . VAL A 0 275 . -4.520 1.592 12.433 1.00 82.59 275 A 1 ATOM 2182 O O . VAL A 0 275 . -5.617 -1.192 12.954 1.00 82.59 275 A 1 ATOM 2183 C CG1 . VAL A 0 275 . -4.718 1.395 10.930 1.00 82.59 275 A 1 ATOM 2184 C CG2 . VAL A 0 275 . -4.155 3.054 12.732 1.00 82.59 275 A 1 ATOM 2185 N N . VAL A 0 276 . -7.477 -0.193 12.159 1.00 80.41 276 A 1 ATOM 2186 C CA . VAL A 0 276 . -8.157 -1.400 11.683 1.00 80.41 276 A 1 ATOM 2187 C C . VAL A 0 276 . -7.719 -1.691 10.253 1.00 80.41 276 A 1 ATOM 2188 C CB . VAL A 0 276 . -9.681 -1.220 11.789 1.00 80.41 276 A 1 ATOM 2189 O O . VAL A 0 276 . -7.660 -0.787 9.414 1.00 80.41 276 A 1 ATOM 2190 C CG1 . VAL A 0 276 . -10.510 -2.450 11.429 1.00 80.41 276 A 1 ATOM 2191 C CG2 . VAL A 0 276 . -10.070 -0.894 13.225 1.00 80.41 276 A 1 ATOM 2192 N N . SER A 0 277 . -7.392 -2.951 9.979 1.00 77.41 277 A 1 ATOM 2193 C CA . SER A 0 277 . -7.175 -3.449 8.621 1.00 77.41 277 A 1 ATOM 2194 C C . SER A 0 277 . -8.492 -3.927 7.999 1.00 77.41 277 A 1 ATOM 2195 C CB . SER A 0 277 . -6.126 -4.564 8.653 1.00 77.41 277 A 1 ATOM 2196 O O . SER A 0 277 . -9.436 -4.244 8.716 1.00 77.41 277 A 1 ATOM 2197 O OG . SER A 0 277 . -6.626 -5.738 9.258 1.00 77.41 277 A 1 ATOM 2198 N N . ASP A 0 278 . -8.563 -4.038 6.670 1.00 74.07 278 A 1 ATOM 2199 C CA . ASP A 0 278 . -9.766 -4.565 5.998 1.00 74.07 278 A 1 ATOM 2200 C C . ASP A 0 278 . -10.139 -5.982 6.494 1.00 74.07 278 A 1 ATOM 2201 C CB . ASP A 0 278 . -9.549 -4.575 4.473 1.00 74.07 278 A 1 ATOM 2202 O O . ASP A 0 278 . -11.311 -6.350 6.511 1.00 74.07 278 A 1 ATOM 2203 C CG . ASP A 0 278 . -9.327 -3.186 3.853 1.00 74.07 278 A 1 ATOM 2204 O OD1 . ASP A 0 278 . -10.001 -2.221 4.273 1.00 74.07 278 A 1 ATOM 2205 O OD2 . ASP A 0 278 . -8.455 -3.078 2.956 1.00 74.07 278 A 1 ATOM 2206 N N . THR A 0 279 . -9.153 -6.767 6.945 1.00 75.24 279 A 1 ATOM 2207 C CA . THR A 0 279 . -9.368 -8.084 7.562 1.00 75.24 279 A 1 ATOM 2208 C C . THR A 0 279 . -10.024 -8.004 8.937 1.00 75.24 279 A 1 ATOM 2209 C CB . THR A 0 279 . -8.053 -8.881 7.655 1.00 75.24 279 A 1 ATOM 2210 O O . THR A 0 279 . -10.965 -8.749 9.190 1.00 75.24 279 A 1 ATOM 2211 C CG2 . THR A 0 279 . -7.795 -9.620 6.343 1.00 75.24 279 A 1 ATOM 2212 O OG1 . THR A 0 279 . -6.915 -8.057 7.822 1.00 75.24 279 A 1 ATOM 2213 N N . ASP A 0 280 . -9.597 -7.070 9.793 1.00 74.13 280 A 1 ATOM 2214 C CA . ASP A 0 280 . -10.210 -6.881 11.114 1.00 74.13 280 A 1 ATOM 2215 C C . ASP A 0 280 . -11.688 -6.460 10.985 1.00 74.13 280 A 1 ATOM 2216 C CB . ASP A 0 280 . -9.449 -5.803 11.903 1.00 74.13 280 A 1 ATOM 2217 O O . ASP A 0 280 . -12.526 -6.904 11.764 1.00 74.13 280 A 1 ATOM 2218 C CG . ASP A 0 280 . -8.059 -6.181 12.416 1.00 74.13 280 A 1 ATOM 2219 O OD1 . ASP A 0 280 . -7.964 -6.811 13.495 1.00 74.13 280 A 1 ATOM 2220 O OD2 . ASP A 0 280 . -7.084 -5.700 11.782 1.00 74.13 280 A 1 ATOM 2221 N N . ASP A 0 281 . -12.033 -5.630 9.990 1.00 75.19 281 A 1 ATOM 2222 C CA . ASP A 0 281 . -13.420 -5.198 9.739 1.00 75.19 281 A 1 ATOM 2223 C C . ASP A 0 281 . -14.325 -6.397 9.387 1.00 75.19 281 A 1 ATOM 2224 C CB . ASP A 0 281 . -13.422 -4.129 8.624 1.00 75.19 281 A 1 ATOM 2225 O O . ASP A 0 281 . -15.445 -6.495 9.889 1.00 75.19 281 A 1 ATOM 2226 C CG . ASP A 0 281 . -14.493 -3.028 8.755 1.00 75.19 281 A 1 ATOM 2227 O OD1 . ASP A 0 281 . -15.193 -2.739 7.757 1.00 75.19 281 A 1 ATOM 2228 O OD2 . ASP A 0 281 . -14.462 -2.247 9.736 1.00 75.19 281 A 1 ATOM 2229 N N . ALA A 0 282 . -13.816 -7.346 8.590 1.00 80.31 282 A 1 ATOM 2230 C CA . ALA A 0 282 . -14.544 -8.555 8.205 1.00 80.31 282 A 1 ATOM 2231 C C . ALA A 0 282 . -14.743 -9.528 9.377 1.00 80.31 282 A 1 ATOM 2232 C CB . ALA A 0 282 . -13.798 -9.232 7.049 1.00 80.31 282 A 1 ATOM 2233 O O . ALA A 0 282 . -15.827 -10.089 9.529 1.00 80.31 282 A 1 ATOM 2234 N N . ASP A 0 283 . -13.724 -9.721 10.216 1.00 80.64 283 A 1 ATOM 2235 C CA . ASP A 0 283 . -13.844 -10.581 11.399 1.00 80.64 283 A 1 ATOM 2236 C C . ASP A 0 283 . -14.813 -9.996 12.429 1.00 80.64 283 A 1 ATOM 2237 C CB . ASP A 0 283 . -12.457 -10.820 12.011 1.00 80.64 283 A 1 ATOM 2238 O O . ASP A 0 283 . -15.603 -10.722 13.032 1.00 80.64 283 A 1 ATOM 2239 C CG . ASP A 0 283 . -11.596 -11.746 11.142 1.00 80.64 283 A 1 ATOM 2240 O OD1 . ASP A 0 283 . -12.163 -12.694 10.533 1.00 80.64 283 A 1 ATOM 2241 O OD2 . ASP A 0 283 . -10.367 -11.516 11.091 1.00 80.64 283 A 1 ATOM 2242 N N . LEU A 0 284 . -14.825 -8.673 12.572 1.00 74.60 284 A 1 ATOM 2243 C CA . LEU A 0 284 . -15.771 -7.991 13.445 1.00 74.60 284 A 1 ATOM 2244 C C . LEU A 0 284 . -17.193 -8.081 12.920 1.00 74.60 284 A 1 ATOM 2245 C CB . LEU A 0 284 . -15.301 -6.546 13.622 1.00 74.60 284 A 1 ATOM 2246 O O . LEU A 0 284 . -18.106 -8.279 13.708 1.00 74.60 284 A 1 ATOM 2247 C CG . LEU A 0 284 . -14.138 -6.547 14.633 1.00 74.60 284 A 1 ATOM 2248 C CD1 . LEU A 0 284 . -13.126 -5.418 14.396 1.00 74.60 284 A 1 ATOM 2249 C CD2 . LEU A 0 284 . -14.679 -6.623 16.072 1.00 74.60 284 A 1 ATOM 2250 N N . GLN A 0 285 . -17.393 -7.983 11.609 1.00 81.43 285 A 1 ATOM 2251 C CA . GLN A 0 285 . -18.722 -8.151 11.040 1.00 81.43 285 A 1 ATOM 2252 C C . GLN A 0 285 . -19.250 -9.577 11.241 1.00 81.43 285 A 1 ATOM 2253 C CB . GLN A 0 285 . -18.691 -7.711 9.579 1.00 81.43 285 A 1 ATOM 2254 O O . GLN A 0 285 . -20.398 -9.744 11.632 1.00 81.43 285 A 1 ATOM 2255 C CG . GLN A 0 285 . -20.119 -7.553 9.042 1.00 81.43 285 A 1 ATOM 2256 C CD . GLN A 0 285 . -20.261 -6.470 7.981 1.00 81.43 285 A 1 ATOM 2257 N NE2 . GLN A 0 285 . -21.389 -6.435 7.313 1.00 81.43 285 A 1 ATOM 2258 O OE1 . GLN A 0 285 . -19.413 -5.620 7.746 1.00 81.43 285 A 1 ATOM 2259 N N . ARG A 0 286 . -18.390 -10.596 11.113 1.00 84.77 286 A 1 ATOM 2260 C CA . ARG A 0 286 . -18.757 -11.977 11.464 1.00 84.77 286 A 1 ATOM 2261 C C . ARG A 0 286 . -19.116 -12.128 12.939 1.00 84.77 286 A 1 ATOM 2262 C CB . ARG A 0 286 . -17.615 -12.935 11.135 1.00 84.77 286 A 1 ATOM 2263 O O . ARG A 0 286 . -20.096 -12.790 13.246 1.00 84.77 286 A 1 ATOM 2264 C CG . ARG A 0 286 . -17.413 -13.109 9.632 1.00 84.77 286 A 1 ATOM 2265 C CD . ARG A 0 286 . -16.176 -13.984 9.447 1.00 84.77 286 A 1 ATOM 2266 N NE . ARG A 0 286 . -15.789 -14.074 8.034 1.00 84.77 286 A 1 ATOM 2267 N NH1 . ARG A 0 286 . -13.506 -14.174 8.376 1.00 84.77 286 A 1 ATOM 2268 N NH2 . ARG A 0 286 . -14.339 -14.285 6.308 1.00 84.77 286 A 1 ATOM 2269 C CZ . ARG A 0 286 . -14.551 -14.179 7.590 1.00 84.77 286 A 1 ATOM 2270 N N . GLN A 0 287 . -18.352 -11.510 13.842 1.00 79.23 287 A 1 ATOM 2271 C CA . GLN A 0 287 . -18.691 -11.517 15.267 1.00 79.23 287 A 1 ATOM 2272 C C . GLN A 0 287 . -20.022 -10.819 15.547 1.00 79.23 287 A 1 ATOM 2273 C CB . GLN A 0 287 . -17.587 -10.850 16.099 1.00 79.23 287 A 1 ATOM 2274 O O . GLN A 0 287 . -20.785 -11.309 16.371 1.00 79.23 287 A 1 ATOM 2275 C CG . GLN A 0 287 . -16.521 -11.861 16.523 1.00 79.23 287 A 1 ATOM 2276 C CD . GLN A 0 287 . -15.507 -11.266 17.493 1.00 79.23 287 A 1 ATOM 2277 N NE2 . GLN A 0 287 . -14.821 -12.095 18.248 1.00 79.23 287 A 1 ATOM 2278 O OE1 . GLN A 0 287 . -15.296 -10.068 17.603 1.00 79.23 287 A 1 ATOM 2279 N N . MET A 0 288 . -20.306 -9.704 14.868 1.00 77.06 288 A 1 ATOM 2280 C CA . MET A 0 288 . -21.595 -9.019 14.981 1.00 77.06 288 A 1 ATOM 2281 C C . MET A 0 288 . -22.734 -9.936 14.537 1.00 77.06 288 A 1 ATOM 2282 C CB . MET A 0 288 . -21.607 -7.722 14.159 1.00 77.06 288 A 1 ATOM 2283 O O . MET A 0 288 . -23.672 -10.113 15.301 1.00 77.06 288 A 1 ATOM 2284 C CG . MET A 0 288 . -20.698 -6.626 14.726 1.00 77.06 288 A 1 ATOM 2285 S SD . MET A 0 288 . -21.163 -5.935 16.329 1.00 77.06 288 A 1 ATOM 2286 C CE . MET A 0 288 . -22.748 -5.158 15.934 1.00 77.06 288 A 1 ATOM 2287 N N . ASP A 0 289 . -22.617 -10.574 13.370 1.00 82.54 289 A 1 ATOM 2288 C CA . ASP A 0 289 . -23.651 -11.474 12.841 1.00 82.54 289 A 1 ATOM 2289 C C . ASP A 0 289 . -23.853 -12.711 13.736 1.00 82.54 289 A 1 ATOM 2290 C CB . ASP A 0 289 . -23.267 -11.934 11.420 1.00 82.54 289 A 1 ATOM 2291 O O . ASP A 0 289 . -24.979 -13.157 13.957 1.00 82.54 289 A 1 ATOM 2292 C CG . ASP A 0 289 . -23.328 -10.849 10.333 1.00 82.54 289 A 1 ATOM 2293 O OD1 . ASP A 0 289 . -24.134 -9.904 10.456 1.00 82.54 289 A 1 ATOM 2294 O OD2 . ASP A 0 289 . -22.583 -10.995 9.333 1.00 82.54 289 A 1 ATOM 2295 N N . GLU A 0 290 . -22.770 -13.277 14.277 1.00 83.77 290 A 1 ATOM 2296 C CA . GLU A 0 290 . -22.831 -14.439 15.169 1.00 83.77 290 A 1 ATOM 2297 C C . GLU A 0 290 . -23.492 -14.087 16.508 1.00 83.77 290 A 1 ATOM 2298 C CB . GLU A 0 290 . -21.415 -15.010 15.359 1.00 83.77 290 A 1 ATOM 2299 O O . GLU A 0 290 . -24.360 -14.820 16.985 1.00 83.77 290 A 1 ATOM 2300 C CG . GLU A 0 290 . -21.423 -16.414 15.977 1.00 83.77 290 A 1 ATOM 2301 C CD . GLU A 0 290 . -19.999 -16.977 16.113 1.00 83.77 290 A 1 ATOM 2302 O OE1 . GLU A 0 290 . -19.558 -17.189 17.265 1.00 83.77 290 A 1 ATOM 2303 O OE2 . GLU A 0 290 . -19.350 -17.201 15.063 1.00 83.77 290 A 1 ATOM 2304 N N . LEU A 0 291 . -23.141 -12.934 17.084 1.00 75.43 291 A 1 ATOM 2305 C CA . LEU A 0 291 . -23.748 -12.438 18.318 1.00 75.43 291 A 1 ATOM 2306 C C . LEU A 0 291 . -25.195 -11.991 18.109 1.00 75.43 291 A 1 ATOM 2307 C CB . LEU A 0 291 . -22.905 -11.284 18.881 1.00 75.43 291 A 1 ATOM 2308 O O . LEU A 0 291 . -26.025 -12.201 18.989 1.00 75.43 291 A 1 ATOM 2309 C CG . LEU A 0 291 . -21.552 -11.728 19.463 1.00 75.43 291 A 1 ATOM 2310 C CD1 . LEU A 0 291 . -20.713 -10.493 19.789 1.00 75.43 291 A 1 ATOM 2311 C CD2 . LEU A 0 291 . -21.718 -12.532 20.757 1.00 75.43 291 A 1 ATOM 2312 N N . GLU A 0 292 . -25.525 -11.411 16.957 1.00 75.14 292 A 1 ATOM 2313 C CA . GLU A 0 292 . -26.899 -11.059 16.605 1.00 75.14 292 A 1 ATOM 2314 C C . GLU A 0 292 . -27.746 -12.322 16.426 1.00 75.14 292 A 1 ATOM 2315 C CB . GLU A 0 292 . -26.899 -10.161 15.358 1.00 75.14 292 A 1 ATOM 2316 O O . GLU A 0 292 . -28.870 -12.376 16.912 1.00 75.14 292 A 1 ATOM 2317 C CG . GLU A 0 292 . -28.255 -9.474 15.140 1.00 75.14 292 A 1 ATOM 2318 C CD . GLU A 0 292 . -28.239 -8.431 14.008 1.00 75.14 292 A 1 ATOM 2319 O OE1 . GLU A 0 292 . -29.166 -7.588 13.990 1.00 75.14 292 A 1 ATOM 2320 O OE2 . GLU A 0 292 . -27.325 -8.472 13.157 1.00 75.14 292 A 1 ATOM 2321 N N . LYS A 0 293 . -27.185 -13.388 15.838 1.00 78.18 293 A 1 ATOM 2322 C CA . LYS A 0 293 . -27.849 -14.694 15.751 1.00 78.18 293 A 1 ATOM 2323 C C . LYS A 0 293 . -28.024 -15.351 17.122 1.00 78.18 293 A 1 ATOM 2324 C CB . LYS A 0 293 . -27.072 -15.587 14.776 1.00 78.18 293 A 1 ATOM 2325 O O . LYS A 0 293 . -29.070 -15.944 17.360 1.00 78.18 293 A 1 ATOM 2326 C CG . LYS A 0 293 . -27.882 -16.828 14.383 1.00 78.18 293 A 1 ATOM 2327 C CD . LYS A 0 293 . -27.117 -17.670 13.358 1.00 78.18 293 A 1 ATOM 2328 C CE . LYS A 0 293 . -27.990 -18.853 12.930 1.00 78.18 293 A 1 ATOM 2329 N NZ . LYS A 0 293 . -27.274 -19.752 11.993 1.00 78.18 293 A 1 ATOM 2330 N N . ALA A 0 294 . -27.040 -15.234 18.013 1.00 74.88 294 A 1 ATOM 2331 C CA . ALA A 0 294 . -27.119 -15.768 19.373 1.00 74.88 294 A 1 ATOM 2332 C C . ALA A 0 294 . -28.105 -14.993 20.267 1.00 74.88 294 A 1 ATOM 2333 C CB . ALA A 0 294 . -25.709 -15.768 19.974 1.00 74.88 294 A 1 ATOM 2334 O O . ALA A 0 294 . -28.717 -15.583 21.152 1.00 74.88 294 A 1 ATOM 2335 N N . ASN A 0 295 . -28.268 -13.688 20.028 1.00 70.99 295 A 1 ATOM 2336 C CA . ASN A 0 295 . -29.227 -12.834 20.734 1.00 70.99 295 A 1 ATOM 2337 C C . ASN A 0 295 . -30.593 -12.759 20.043 1.00 70.99 295 A 1 ATOM 2338 C CB . ASN A 0 295 . -28.629 -11.429 20.894 1.00 70.99 295 A 1 ATOM 2339 O O . ASN A 0 295 . -31.496 -12.096 20.555 1.00 70.99 295 A 1 ATOM 2340 C CG . ASN A 0 295 . -27.485 -11.378 21.885 1.00 70.99 295 A 1 ATOM 2341 N ND2 . ASN A 0 295 . -26.473 -10.594 21.605 1.00 70.99 295 A 1 ATOM 2342 O OD1 . ASN A 0 295 . -27.480 -11.998 22.934 1.00 70.99 295 A 1 ATOM 2343 N N . ARG A 0 296 . -30.756 -13.395 18.878 1.00 70.08 296 A 1 ATOM 2344 C CA . ARG A 0 296 . -32.041 -13.454 18.189 1.00 70.08 296 A 1 ATOM 2345 C C . ARG A 0 296 . -32.988 -14.272 19.055 1.00 70.08 296 A 1 ATOM 2346 C CB . ARG A 0 296 . -31.861 -14.030 16.779 1.00 70.08 296 A 1 ATOM 2347 O O . ARG A 0 296 . -32.756 -15.457 19.271 1.00 70.08 296 A 1 ATOM 2348 C CG . ARG A 0 296 . -33.102 -13.771 15.920 1.00 70.08 296 A 1 ATOM 2349 C CD . ARG A 0 296 . -32.820 -14.181 14.474 1.00 70.08 296 A 1 ATOM 2350 N NE . ARG A 0 296 . -33.914 -13.763 13.581 1.00 70.08 296 A 1 ATOM 2351 N NH1 . ARG A 0 296 . -32.966 -14.455 11.614 1.00 70.08 296 A 1 ATOM 2352 N NH2 . ARG A 0 296 . -34.978 -13.484 11.589 1.00 70.08 296 A 1 ATOM 2353 C CZ . ARG A 0 296 . -33.947 -13.899 12.269 1.00 70.08 296 A 1 ATOM 2354 N N . GLU A 0 297 . -34.016 -13.607 19.568 1.00 64.53 297 A 1 ATOM 2355 C CA . GLU A 0 297 . -35.014 -14.204 20.449 1.00 64.53 297 A 1 ATOM 2356 C C . GLU A 0 297 . -35.619 -15.445 19.779 1.00 64.53 297 A 1 ATOM 2357 C CB . GLU A 0 297 . -36.093 -13.162 20.803 1.00 64.53 297 A 1 ATOM 2358 O O . GLU A 0 297 . -36.262 -15.354 18.732 1.00 64.53 297 A 1 ATOM 2359 C CG . GLU A 0 297 . -35.522 -11.980 21.612 1.00 64.53 297 A 1 ATOM 2360 C CD . GLU A 0 297 . -36.560 -10.902 21.978 1.00 64.53 297 A 1 ATOM 2361 O OE1 . GLU A 0 297 . -36.258 -10.101 22.895 1.00 64.53 297 A 1 ATOM 2362 O OE2 . GLU A 0 297 . -37.619 -10.831 21.314 1.00 64.53 297 A 1 ATOM 2363 N N . VAL A 0 298 . -35.365 -16.612 20.371 1.00 64.58 298 A 1 ATOM 2364 C CA . VAL A 0 298 . -36.112 -17.835 20.083 1.00 64.58 298 A 1 ATOM 2365 C C . VAL A 0 298 . -37.370 -17.749 20.939 1.00 64.58 298 A 1 ATOM 2366 C CB . VAL A 0 298 . -35.279 -19.099 20.384 1.00 64.58 298 A 1 ATOM 2367 O O . VAL A 0 298 . -37.268 -17.626 22.161 1.00 64.58 298 A 1 ATOM 2368 C CG1 . VAL A 0 298 . -36.047 -20.370 20.006 1.00 64.58 298 A 1 ATOM 2369 C CG2 . VAL A 0 298 . -33.959 -19.098 19.597 1.00 64.58 298 A 1 ATOM 2370 N N . SER A 0 299 . -38.541 -17.728 20.300 1.00 58.86 299 A 1 ATOM 2371 C CA . SER A 0 299 . -39.822 -17.751 21.008 1.00 58.86 299 A 1 ATOM 2372 C C . SER A 0 299 . -39.880 -19.015 21.864 1.00 58.86 299 A 1 ATOM 2373 C CB . SER A 0 299 . -40.986 -17.739 20.012 1.00 58.86 299 A 1 ATOM 2374 O O . SER A 0 299 . -39.765 -20.115 21.337 1.00 58.86 299 A 1 ATOM 2375 O OG . SER A 0 299 . -42.208 -17.663 20.716 1.00 58.86 299 A 1 ATOM 2376 N N . GLY A 0 300 . -40.003 -18.858 23.182 1.00 64.39 300 A 1 ATOM 2377 C CA . GLY A 0 300 . -40.106 -19.979 24.122 1.00 64.39 300 A 1 ATOM 2378 C C . GLY A 0 300 . -41.518 -20.560 24.260 1.00 64.39 300 A 1 ATOM 2379 O O . GLY A 0 300 . -41.700 -21.428 25.101 1.00 64.39 300 A 1 ATOM 2380 N N . ASP A 0 301 . -42.479 -20.058 23.474 1.00 59.67 301 A 1 ATOM 2381 C CA . ASP A 0 301 . -43.913 -20.400 23.524 1.00 59.67 301 A 1 ATOM 2382 C C . ASP A 0 301 . -44.425 -21.002 22.194 1.00 59.67 301 A 1 ATOM 2383 C CB . ASP A 0 301 . -44.734 -19.157 23.961 1.00 59.67 301 A 1 ATOM 2384 O O . ASP A 0 301 . -45.618 -20.950 21.901 1.00 59.67 301 A 1 ATOM 2385 C CG . ASP A 0 301 . -45.003 -19.012 25.468 1.00 59.67 301 A 1 ATOM 2386 O OD1 . ASP A 0 301 . -44.590 -19.871 26.277 1.00 59.67 301 A 1 ATOM 2387 O OD2 . ASP A 0 301 . -45.624 -17.981 25.829 1.00 59.67 301 A 1 ATOM 2388 N N . GLU A 0 302 . -43.548 -21.567 21.360 1.00 46.36 302 A 1 ATOM 2389 C CA . GLU A 0 302 . -43.997 -22.559 20.373 1.00 46.36 302 A 1 ATOM 2390 C C . GLU A 0 302 . -43.862 -23.930 21.039 1.00 46.36 302 A 1 ATOM 2391 C CB . GLU A 0 302 . -43.271 -22.398 19.020 1.00 46.36 302 A 1 ATOM 2392 O O . GLU A 0 302 . -42.763 -24.466 21.165 1.00 46.36 302 A 1 ATOM 2393 C CG . GLU A 0 302 . -43.827 -21.162 18.277 1.00 46.36 302 A 1 ATOM 2394 C CD . GLU A 0 302 . -43.198 -20.852 16.903 1.00 46.36 302 A 1 ATOM 2395 O OE1 . GLU A 0 302 . -43.677 -19.873 16.274 1.00 46.36 302 A 1 ATOM 2396 O OE2 . GLU A 0 302 . -42.191 -21.481 16.514 1.00 46.36 302 A 1 ATOM 2397 N N . ASP A 0 303 . -44.985 -24.432 21.566 1.00 44.64 303 A 1 ATOM 2398 C CA . ASP A 0 303 . -45.140 -25.843 21.905 1.00 44.64 303 A 1 ATOM 2399 C C . ASP A 0 303 . -44.706 -26.659 20.676 1.00 44.64 303 A 1 ATOM 2400 C CB . ASP A 0 303 . -46.612 -26.158 22.271 1.00 44.64 303 A 1 ATOM 2401 O O . ASP A 0 303 . -45.285 -26.511 19.597 1.00 44.64 303 A 1 ATOM 2402 C CG . ASP A 0 303 . -47.043 -25.726 23.685 1.00 44.64 303 A 1 ATOM 2403 O OD1 . ASP A 0 303 . -46.276 -25.972 24.646 1.00 44.64 303 A 1 ATOM 2404 O OD2 . ASP A 0 303 . -48.172 -25.192 23.829 1.00 44.64 303 A 1 ATOM 2405 N N . ASP A 0 304 . -43.681 -27.497 20.839 1.00 46.35 304 A 1 ATOM 2406 C CA . ASP A 0 304 . -43.357 -28.585 19.917 1.00 46.35 304 A 1 ATOM 2407 C C . ASP A 0 304 . -44.569 -29.549 19.875 1.00 46.35 304 A 1 ATOM 2408 C CB . ASP A 0 304 . -42.072 -29.320 20.377 1.00 46.35 304 A 1 ATOM 2409 O O . ASP A 0 304 . -44.606 -30.555 20.584 1.00 46.35 304 A 1 ATOM 2410 C CG . ASP A 0 304 . -40.729 -28.636 20.070 1.00 46.35 304 A 1 ATOM 2411 O OD1 . ASP A 0 304 . -40.544 -28.146 18.935 1.00 46.35 304 A 1 ATOM 2412 O OD2 . ASP A 0 304 . -39.833 -28.698 20.952 1.00 46.35 304 A 1 ATOM 2413 N N . GLU A 0 305 . -45.596 -29.211 19.088 1.00 41.87 305 A 1 ATOM 2414 C CA . GLU A 0 305 . -46.701 -30.101 18.692 1.00 41.87 305 A 1 ATOM 2415 C C . GLU A 0 305 . -46.603 -30.561 17.226 1.00 41.87 305 A 1 ATOM 2416 C CB . GLU A 0 305 . -48.097 -29.524 19.045 1.00 41.87 305 A 1 ATOM 2417 O O . GLU A 0 305 . -47.495 -31.262 16.757 1.00 41.87 305 A 1 ATOM 2418 C CG . GLU A 0 305 . -48.587 -29.975 20.438 1.00 41.87 305 A 1 ATOM 2419 C CD . GLU A 0 305 . -50.095 -29.754 20.714 1.00 41.87 305 A 1 ATOM 2420 O OE1 . GLU A 0 305 . -50.544 -30.135 21.827 1.00 41.87 305 A 1 ATOM 2421 O OE2 . GLU A 0 305 . -50.845 -29.258 19.837 1.00 41.87 305 A 1 ATOM 2422 N N . ASP A 0 306 . -45.497 -30.287 16.530 1.00 42.06 306 A 1 ATOM 2423 C CA . ASP A 0 306 . -45.210 -30.909 15.231 1.00 42.06 306 A 1 ATOM 2424 C C . ASP A 0 306 . -44.233 -32.089 15.416 1.00 42.06 306 A 1 ATOM 2425 C CB . ASP A 0 306 . -44.817 -29.853 14.185 1.00 42.06 306 A 1 ATOM 2426 O O . ASP A 0 306 . -43.076 -32.077 14.990 1.00 42.06 306 A 1 ATOM 2427 C CG . ASP A 0 306 . -45.967 -28.894 13.807 1.00 42.06 306 A 1 ATOM 2428 O OD1 . ASP A 0 306 . -47.153 -29.298 13.845 1.00 42.06 306 A 1 ATOM 2429 O OD2 . ASP A 0 306 . -45.653 -27.740 13.430 1.00 42.06 306 A 1 ATOM 2430 N N . GLU A 0 307 . -44.721 -33.138 16.091 1.00 36.92 307 A 1 ATOM 2431 C CA . GLU A 0 307 . -44.266 -34.498 15.801 1.00 36.92 307 A 1 ATOM 2432 C C . GLU A 0 307 . -44.725 -34.851 14.374 1.00 36.92 307 A 1 ATOM 2433 C CB . GLU A 0 307 . -44.813 -35.545 16.813 1.00 36.92 307 A 1 ATOM 2434 O O . GLU A 0 307 . -45.921 -34.942 14.109 1.00 36.92 307 A 1 ATOM 2435 C CG . GLU A 0 307 . -43.986 -35.704 18.107 1.00 36.92 307 A 1 ATOM 2436 C CD . GLU A 0 307 . -44.460 -36.841 19.054 1.00 36.92 307 A 1 ATOM 2437 O OE1 . GLU A 0 307 . -43.675 -37.214 19.963 1.00 36.92 307 A 1 ATOM 2438 O OE2 . GLU A 0 307 . -45.588 -37.368 18.899 1.00 36.92 307 A 1 ATOM 2439 N N . ASP A 0 308 . -43.753 -35.142 13.506 1.00 36.41 308 A 1 ATOM 2440 C CA . ASP A 0 308 . -43.891 -36.040 12.349 1.00 36.41 308 A 1 ATOM 2441 C C . ASP A 0 308 . -44.536 -35.463 11.067 1.00 36.41 308 A 1 ATOM 2442 C CB . ASP A 0 308 . -44.509 -37.376 12.838 1.00 36.41 308 A 1 ATOM 2443 O O . ASP A 0 308 . -45.632 -35.852 10.674 1.00 36.41 308 A 1 ATOM 2444 C CG . ASP A 0 308 . -44.053 -38.628 12.085 1.00 36.41 308 A 1 ATOM 2445 O OD1 . ASP A 0 308 . -42.910 -38.627 11.570 1.00 36.41 308 A 1 ATOM 2446 O OD2 . ASP A 0 308 . -44.786 -39.647 12.143 1.00 36.41 308 A 1 ATOM 2447 N N . ASP A 0 309 . -43.787 -34.633 10.328 1.00 37.51 309 A 1 ATOM 2448 C CA . ASP A 0 309 . -43.846 -34.668 8.859 1.00 37.51 309 A 1 ATOM 2449 C C . ASP A 0 309 . -42.584 -35.373 8.345 1.00 37.51 309 A 1 ATOM 2450 C CB . ASP A 0 309 . -44.097 -33.287 8.221 1.00 37.51 309 A 1 ATOM 2451 O O . ASP A 0 309 . -41.496 -34.804 8.203 1.00 37.51 309 A 1 ATOM 2452 C CG . ASP A 0 309 . -45.582 -32.977 7.934 1.00 37.51 309 A 1 ATOM 2453 O OD1 . ASP A 0 309 . -46.375 -33.918 7.686 1.00 37.51 309 A 1 ATOM 2454 O OD2 . ASP A 0 309 . -45.913 -31.771 7.854 1.00 37.51 309 A 1 ATOM 2455 N N . GLY A 0 310 . -42.742 -36.678 8.132 1.00 34.24 310 A 1 ATOM 2456 C CA . GLY A 0 310 . -41.799 -37.499 7.401 1.00 34.24 310 A 1 ATOM 2457 C C . GLY A 0 310 . -41.753 -37.087 5.935 1.00 34.24 310 A 1 ATOM 2458 O O . GLY A 0 310 . -42.592 -37.514 5.149 1.00 34.24 310 A 1 ATOM 2459 N N . ASP A 0 311 . -40.715 -36.346 5.561 1.00 37.96 311 A 1 ATOM 2460 C CA . ASP A 0 311 . -40.229 -36.313 4.183 1.00 37.96 311 A 1 ATOM 2461 C C . ASP A 0 311 . -39.098 -37.346 4.034 1.00 37.96 311 A 1 ATOM 2462 C CB . ASP A 0 311 . -39.870 -34.882 3.742 1.00 37.96 311 A 1 ATOM 2463 O O . ASP A 0 311 . -37.903 -37.039 4.034 1.00 37.96 311 A 1 ATOM 2464 C CG . ASP A 0 311 . -41.074 -34.050 3.259 1.00 37.96 311 A 1 ATOM 2465 O OD1 . ASP A 0 311 . -42.049 -34.634 2.732 1.00 37.96 311 A 1 ATOM 2466 O OD2 . ASP A 0 311 . -40.967 -32.802 3.329 1.00 37.96 311 A 1 ATOM 2467 N N . GLU A 0 312 . -39.508 -38.614 3.930 1.00 33.14 312 A 1 ATOM 2468 C CA . GLU A 0 312 . -38.826 -39.582 3.070 1.00 33.14 312 A 1 ATOM 2469 C C . GLU A 0 312 . -39.140 -39.202 1.613 1.00 33.14 312 A 1 ATOM 2470 C CB . GLU A 0 312 . -39.315 -41.033 3.329 1.00 33.14 312 A 1 ATOM 2471 O O . GLU A 0 312 . -40.122 -39.681 1.057 1.00 33.14 312 A 1 ATOM 2472 C CG . GLU A 0 312 . -38.738 -41.748 4.561 1.00 33.14 312 A 1 ATOM 2473 C CD . GLU A 0 312 . -39.171 -43.233 4.677 1.00 33.14 312 A 1 ATOM 2474 O OE1 . GLU A 0 312 . -38.526 -43.968 5.466 1.00 33.14 312 A 1 ATOM 2475 O OE2 . GLU A 0 312 . -40.141 -43.663 4.007 1.00 33.14 312 A 1 ATOM 2476 N N . GLU A 0 313 . -38.309 -38.378 0.972 1.00 39.71 313 A 1 ATOM 2477 C CA . GLU A 0 313 . -38.059 -38.532 -0.465 1.00 39.71 313 A 1 ATOM 2478 C C . GLU A 0 313 . -36.561 -38.391 -0.746 1.00 39.71 313 A 1 ATOM 2479 C CB . GLU A 0 313 . -38.942 -37.665 -1.394 1.00 39.71 313 A 1 ATOM 2480 O O . GLU A 0 313 . -35.919 -37.366 -0.504 1.00 39.71 313 A 1 ATOM 2481 C CG . GLU A 0 313 . -40.363 -38.254 -1.577 1.00 39.71 313 A 1 ATOM 2482 C CD . GLU A 0 313 . -41.167 -37.736 -2.787 1.00 39.71 313 A 1 ATOM 2483 O OE1 . GLU A 0 313 . -42.201 -38.372 -3.120 1.00 39.71 313 A 1 ATOM 2484 O OE2 . GLU A 0 313 . -40.775 -36.725 -3.417 1.00 39.71 313 A 1 ATOM 2485 N N . ASP A 0 314 . -36.031 -39.514 -1.222 1.00 35.87 314 A 1 ATOM 2486 C CA . ASP A 0 314 . -34.733 -39.709 -1.835 1.00 35.87 314 A 1 ATOM 2487 C C . ASP A 0 314 . -34.415 -38.626 -2.878 1.00 35.87 314 A 1 ATOM 2488 C CB . ASP A 0 314 . -34.769 -41.070 -2.560 1.00 35.87 314 A 1 ATOM 2489 O O . ASP A 0 314 . -35.225 -38.326 -3.751 1.00 35.87 314 A 1 ATOM 2490 C CG . ASP A 0 314 . -34.946 -42.281 -1.637 1.00 35.87 314 A 1 ATOM 2491 O OD1 . ASP A 0 314 . -34.092 -42.446 -0.737 1.00 35.87 314 A 1 ATOM 2492 O OD2 . ASP A 0 314 . -35.898 -43.067 -1.864 1.00 35.87 314 A 1 ATOM 2493 N N . ASP A 0 315 . -33.171 -38.152 -2.879 1.00 40.09 315 A 1 ATOM 2494 C CA . ASP A 0 315 . -32.433 -38.120 -4.138 1.00 40.09 315 A 1 ATOM 2495 C C . ASP A 0 315 . -30.961 -38.440 -3.864 1.00 40.09 315 A 1 ATOM 2496 C CB . ASP A 0 315 . -32.664 -36.836 -4.965 1.00 40.09 315 A 1 ATOM 2497 O O . ASP A 0 315 . -30.170 -37.656 -3.323 1.00 40.09 315 A 1 ATOM 2498 C CG . ASP A 0 315 . -33.442 -37.055 -6.284 1.00 40.09 315 A 1 ATOM 2499 O OD1 . ASP A 0 315 . -33.538 -38.205 -6.778 1.00 40.09 315 A 1 ATOM 2500 O OD2 . ASP A 0 315 . -33.849 -36.026 -6.882 1.00 40.09 315 A 1 ATOM 2501 N N . ASP A 0 316 . -30.641 -39.678 -4.224 1.00 36.39 316 A 1 ATOM 2502 C CA . ASP A 0 316 . -29.326 -40.153 -4.600 1.00 36.39 316 A 1 ATOM 2503 C C . ASP A 0 316 . -28.556 -39.101 -5.423 1.00 36.39 316 A 1 ATOM 2504 C CB . ASP A 0 316 . -29.537 -41.390 -5.498 1.00 36.39 316 A 1 ATOM 2505 O O . ASP A 0 316 . -29.051 -38.584 -6.415 1.00 36.39 316 A 1 ATOM 2506 C CG . ASP A 0 316 . -29.909 -42.671 -4.748 1.00 36.39 316 A 1 ATOM 2507 O OD1 . ASP A 0 316 . -29.103 -43.045 -3.862 1.00 36.39 316 A 1 ATOM 2508 O OD2 . ASP A 0 316 . -30.871 -43.352 -5.169 1.00 36.39 316 A 1 ATOM 2509 N N . GLU A 0 317 . -27.284 -38.866 -5.091 1.00 41.46 317 A 1 ATOM 2510 C CA . GLU A 0 317 . -26.206 -39.220 -6.022 1.00 41.46 317 A 1 ATOM 2511 C C . GLU A 0 317 . -24.816 -39.117 -5.364 1.00 41.46 317 A 1 ATOM 2512 C CB . GLU A 0 317 . -26.253 -38.503 -7.398 1.00 41.46 317 A 1 ATOM 2513 O O . GLU A 0 317 . -24.196 -38.065 -5.217 1.00 41.46 317 A 1 ATOM 2514 C CG . GLU A 0 317 . -26.815 -39.457 -8.485 1.00 41.46 317 A 1 ATOM 2515 C CD . GLU A 0 317 . -26.758 -38.922 -9.930 1.00 41.46 317 A 1 ATOM 2516 O OE1 . GLU A 0 317 . -27.307 -39.607 -10.829 1.00 41.46 317 A 1 ATOM 2517 O OE2 . GLU A 0 317 . -26.042 -37.924 -10.189 1.00 41.46 317 A 1 ATOM 2518 N N . ALA A 0 318 . -24.315 -40.313 -5.050 1.00 43.26 318 A 1 ATOM 2519 C CA . ALA A 0 318 . -22.968 -40.785 -5.352 1.00 43.26 318 A 1 ATOM 2520 C C . ALA A 0 318 . -21.770 -40.139 -4.631 1.00 43.26 318 A 1 ATOM 2521 C CB . ALA A 0 318 . -22.804 -40.859 -6.875 1.00 43.26 318 A 1 ATOM 2522 O O . ALA A 0 318 . -21.021 -39.310 -5.152 1.00 43.26 318 A 1 ATOM 2523 N N . SER A 0 319 . -21.429 -40.777 -3.511 1.00 35.31 319 A 1 ATOM 2524 C CA . SER A 0 319 . -20.048 -41.158 -3.216 1.00 35.31 319 A 1 ATOM 2525 C C . SER A 0 319 . -19.391 -41.833 -4.433 1.00 35.31 319 A 1 ATOM 2526 C CB . SER A 0 319 . -20.066 -42.141 -2.035 1.00 35.31 319 A 1 ATOM 2527 O O . SER A 0 319 . -19.656 -43.000 -4.728 1.00 35.31 319 A 1 ATOM 2528 O OG . SER A 0 319 . -20.962 -43.208 -2.301 1.00 35.31 319 A 1 ATOM 2529 N N . ASN A 0 320 . -18.506 -41.117 -5.125 1.00 37.79 320 A 1 ATOM 2530 C CA . ASN A 0 320 . -17.563 -41.699 -6.077 1.00 37.79 320 A 1 ATOM 2531 C C . ASN A 0 320 . -16.189 -41.849 -5.411 1.00 37.79 320 A 1 ATOM 2532 C CB . ASN A 0 320 . -17.541 -40.883 -7.380 1.00 37.79 320 A 1 ATOM 2533 O O . ASN A 0 320 . -15.269 -41.083 -5.690 1.00 37.79 320 A 1 ATOM 2534 C CG . ASN A 0 320 . -16.689 -41.545 -8.454 1.00 37.79 320 A 1 ATOM 2535 N ND2 . ASN A 0 320 . -16.100 -40.771 -9.335 1.00 37.79 320 A 1 ATOM 2536 O OD1 . ASN A 0 320 . -16.545 -42.754 -8.546 1.00 37.79 320 A 1 ATOM 2537 N N . ASP A 0 321 . -16.072 -42.848 -4.537 1.00 41.24 321 A 1 ATOM 2538 C CA . ASP A 0 321 . -14.794 -43.463 -4.172 1.00 41.24 321 A 1 ATOM 2539 C C . ASP A 0 321 . -14.746 -44.857 -4.809 1.00 41.24 321 A 1 ATOM 2540 C CB . ASP A 0 321 . -14.563 -43.471 -2.647 1.00 41.24 321 A 1 ATOM 2541 O O . ASP A 0 321 . -15.047 -45.883 -4.199 1.00 41.24 321 A 1 ATOM 2542 C CG . ASP A 0 321 . -13.730 -42.280 -2.154 1.00 41.24 321 A 1 ATOM 2543 O OD1 . ASP A 0 321 . -12.726 -41.944 -2.824 1.00 41.24 321 A 1 ATOM 2544 O OD2 . ASP A 0 321 . -14.063 -41.751 -1.070 1.00 41.24 321 A 1 ATOM 2545 N N . GLY A 0 322 . -14.408 -44.875 -6.097 1.00 36.59 322 A 1 ATOM 2546 C CA . GLY A 0 322 . -13.986 -46.065 -6.825 1.00 36.59 322 A 1 ATOM 2547 C C . GLY A 0 322 . -12.471 -46.059 -6.976 1.00 36.59 322 A 1 ATOM 2548 O O . GLY A 0 322 . -11.960 -45.716 -8.042 1.00 36.59 322 A 1 ATOM 2549 N N . ASP A 0 323 . -11.754 -46.421 -5.912 1.00 46.80 323 A 1 ATOM 2550 C CA . ASP A 0 323 . -10.311 -46.632 -5.972 1.00 46.80 323 A 1 ATOM 2551 C C . ASP A 0 323 . -9.990 -48.088 -6.377 1.00 46.80 323 A 1 ATOM 2552 C CB . ASP A 0 323 . -9.624 -46.169 -4.665 1.00 46.80 323 A 1 ATOM 2553 O O . ASP A 0 323 . -10.486 -49.052 -5.796 1.00 46.80 323 A 1 ATOM 2554 C CG . ASP A 0 323 . -8.207 -45.599 -4.860 1.00 46.80 323 A 1 ATOM 2555 O OD1 . ASP A 0 323 . -7.780 -45.389 -6.019 1.00 46.80 323 A 1 ATOM 2556 O OD2 . ASP A 0 323 . -7.478 -45.447 -3.855 1.00 46.80 323 A 1 ATOM 2557 N N . GLN A 0 324 . -9.092 -48.193 -7.360 1.00 45.14 324 A 1 ATOM 2558 C CA . GLN A 0 324 . -8.168 -49.301 -7.660 1.00 45.14 324 A 1 ATOM 2559 C C . GLN A 0 324 . -8.661 -50.600 -8.325 1.00 45.14 324 A 1 ATOM 2560 C CB . GLN A 0 324 . -7.295 -49.605 -6.433 1.00 45.14 324 A 1 ATOM 2561 O O . GLN A 0 324 . -9.070 -51.568 -7.688 1.00 45.14 324 A 1 ATOM 2562 C CG . GLN A 0 324 . -6.356 -48.431 -6.147 1.00 45.14 324 A 1 ATOM 2563 C CD . GLN A 0 324 . -5.676 -48.515 -4.794 1.00 45.14 324 A 1 ATOM 2564 N NE2 . GLN A 0 324 . -5.542 -47.423 -4.078 1.00 45.14 324 A 1 ATOM 2565 O OE1 . GLN A 0 324 . -5.202 -49.560 -4.377 1.00 45.14 324 A 1 ATOM 2566 N N . ASN A 0 325 . -8.370 -50.703 -9.628 1.00 41.95 325 A 1 ATOM 2567 C CA . ASN A 0 325 . -7.309 -51.564 -10.204 1.00 41.95 325 A 1 ATOM 2568 C C . ASN A 0 325 . -7.415 -51.482 -11.741 1.00 41.95 325 A 1 ATOM 2569 C CB . ASN A 0 325 . -7.459 -53.035 -9.752 1.00 41.95 325 A 1 ATOM 2570 O O . ASN A 0 325 . -8.508 -51.559 -12.279 1.00 41.95 325 A 1 ATOM 2571 C CG . ASN A 0 325 . -6.632 -53.368 -8.520 1.00 41.95 325 A 1 ATOM 2572 N ND2 . ASN A 0 325 . -7.051 -54.328 -7.733 1.00 41.95 325 A 1 ATOM 2573 O OD1 . ASN A 0 325 . -5.562 -52.828 -8.292 1.00 41.95 325 A 1 ATOM 2574 N N . GLY A 0 326 . -6.389 -51.350 -12.575 1.00 40.64 326 A 1 ATOM 2575 C CA . GLY A 0 326 . -4.956 -51.568 -12.474 1.00 40.64 326 A 1 ATOM 2576 C C . GLY A 0 326 . -4.474 -51.918 -13.896 1.00 40.64 326 A 1 ATOM 2577 O O . GLY A 0 326 . -5.203 -52.549 -14.654 1.00 40.64 326 A 1 ATOM 2578 N N . LEU A 0 327 . -3.251 -51.509 -14.241 1.00 41.71 327 A 1 ATOM 2579 C CA . LEU A 0 327 . -2.440 -51.984 -15.375 1.00 41.71 327 A 1 ATOM 2580 C C . LEU A 0 327 . -3.002 -51.890 -16.815 1.00 41.71 327 A 1 ATOM 2581 C CB . LEU A 0 327 . -1.944 -53.415 -15.090 1.00 41.71 327 A 1 ATOM 2582 O O . LEU A 0 327 . -3.718 -52.766 -17.300 1.00 41.71 327 A 1 ATOM 2583 C CG . LEU A 0 327 . -0.904 -53.507 -13.958 1.00 41.71 327 A 1 ATOM 2584 C CD1 . LEU A 0 327 . -1.502 -54.064 -12.666 1.00 41.71 327 A 1 ATOM 2585 C CD2 . LEU A 0 327 . 0.248 -54.418 -14.384 1.00 41.71 327 A 1 ATOM 2586 N N . LYS A 0 328 . -2.440 -50.939 -17.569 1.00 37.98 328 A 1 ATOM 2587 C CA . LYS A 0 328 . -1.785 -51.185 -18.864 1.00 37.98 328 A 1 ATOM 2588 C C . LYS A 0 328 . -0.623 -50.217 -19.040 1.00 37.98 328 A 1 ATOM 2589 C CB . LYS A 0 328 . -2.766 -51.089 -20.041 1.00 37.98 328 A 1 ATOM 2590 O O . LYS A 0 328 . -0.724 -49.092 -18.507 1.00 37.98 328 A 1 ATOM 2591 C CG . LYS A 0 328 . -3.017 -52.479 -20.636 1.00 37.98 328 A 1 ATOM 2592 C CD . LYS A 0 328 . -3.982 -52.378 -21.816 1.00 37.98 328 A 1 ATOM 2593 C CE . LYS A 0 328 . -4.287 -53.779 -22.346 1.00 37.98 328 A 1 ATOM 2594 N NZ . LYS A 0 328 . -5.288 -53.724 -23.436 1.00 37.98 328 A 1 ATOM 2595 O OXT . LYS A 0 328 . 0.342 -50.658 -19.688 1.00 37.98 328 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 77.13 # loop_ _atom_type.symbol C N O S #