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 TYR 0 4 ARG 0 5 LEU 0 6 ASP 0 7 GLU 0 8 ARG 0 9 THR 0 10 ASN 0 11 PHE 0 12 SER 0 13 GLU 0 14 ARG 0 15 TYR 0 16 PRO 0 17 LYS 0 18 GLN 0 19 ARG 0 20 ASP 0 21 GLY 0 22 ILE 0 23 VAL 0 24 THR 0 25 LYS 0 26 GLY 0 27 TYR 0 28 SER 0 29 GLU 0 30 SER 0 31 LEU 0 32 LYS 0 33 GLN 0 34 ILE 0 35 ILE 0 36 SER 0 37 ILE 0 38 PRO 0 39 ARG 0 40 GLU 0 41 MET 0 42 ARG 0 43 ARG 0 44 TYR 0 45 VAL 0 46 ARG 0 47 PRO 0 48 PRO 0 49 SER 0 50 ILE 0 51 ASN 0 52 ARG 0 53 ASN 0 54 GLU 0 55 THR 0 56 HIS 0 57 SER 0 58 ARG 0 59 SER 0 60 ILE 0 61 VAL 0 62 ARG 0 63 LYS 0 64 ILE 0 65 LYS 0 66 PRO 0 67 VAL 0 68 LYS 0 69 GLN 0 70 THR 0 71 ILE 0 72 HIS 0 73 GLU 0 74 GLU 0 75 GLY 0 76 ASP 0 77 GLU 0 78 THR 0 79 TYR 0 80 LEU 0 81 MET 0 82 MET 0 83 HIS 0 84 LYS 0 85 SER 0 86 CYS 0 87 ARG 0 88 HIS 0 89 LEU 0 90 GLU 0 91 ILE 0 92 VAL 0 93 LYS 0 94 SER 0 95 SER 0 96 ASN 0 97 GLU 0 98 THR 0 99 THR 0 100 GLN 0 101 ASN 0 102 PRO 0 103 PHE 0 104 SER 0 105 LEU 0 106 LEU 0 107 GLN 0 108 VAL 0 109 LYS 0 110 SER 0 111 VAL 0 112 SER 0 113 THR 0 114 ASP 0 115 THR 0 116 LEU 0 117 ASP 0 118 MET 0 119 ASN 0 120 MET 0 121 GLU 0 122 GLU 0 123 HIS 0 124 LEU 0 125 LYS 0 126 MET 0 127 LYS 0 128 ASP 0 129 LEU 0 130 LYS 0 131 LYS 0 132 GLU 0 133 ASN 0 134 ILE 0 135 ILE 0 136 LEU 0 137 GLU 0 138 GLN 0 139 GLN 0 140 LYS 0 141 GLU 0 142 ILE 0 143 ALA 0 144 GLN 0 145 VAL 0 146 GLN 0 147 THR 0 148 LEU 0 149 VAL 0 150 PHE 0 151 TYR 0 152 LEU 0 153 SER 0 154 GLU 0 155 GLN 0 156 LEU 0 157 MET 0 158 LEU 0 159 ASN 0 160 LYS 0 161 PHE 0 162 ASN 0 163 GLU 0 164 ASN 0 165 ILE 0 166 THR 0 167 SER 0 168 THR 0 169 GLU 0 170 GLY 0 171 GLU 0 172 SER 0 173 LEU 0 174 PRO 0 175 ASP 0 176 ASP 0 177 LEU 0 178 PHE 0 179 HIS 0 180 HIS 0 181 HIS 0 182 TYR 0 183 ASN 0 184 TYR 0 185 ASN 0 186 ASN 0 187 GLN 0 188 PRO 0 189 GLN 0 190 ARG 0 191 ARG 0 192 ARG 0 193 GLN 0 194 GLY 0 195 GLN 0 196 PHE 0 197 SER 0 198 VAL 0 199 GLN 0 200 GLN 0 201 ARG 0 202 THR 0 203 LYS 0 204 SER 0 205 ASP 0 206 ASP 0 207 THR 0 208 GLU 0 209 ASN 0 210 GLN 0 211 LYS 0 212 ASP 0 213 THR 0 214 GLN 0 215 SER 0 216 GLN 0 217 SER 0 218 ASN 0 219 ASN 0 220 ASN 0 221 LEU 0 222 LYS 0 223 LEU 0 224 PHE 0 225 THR 0 226 ASP 0 227 LYS 0 228 TYR 0 229 THR 0 230 GLU 0 231 THR 0 232 SER 0 233 GLU 0 234 SER 0 235 LEU 0 236 SER 0 237 ILE 0 238 ASN 0 239 THR 0 240 ILE 0 241 ALA 0 242 SER 0 243 VAL 0 244 LEU 0 245 ASN 0 246 SER 0 247 GLN 0 248 ASP 0 249 LYS 0 250 TYR 0 251 GLY 0 252 PRO 0 253 ARG 0 254 ASN 0 255 LEU 0 256 GLU 0 257 ALA 0 258 THR 0 259 LEU 0 260 VAL 0 261 THR 0 262 LEU 0 263 ASP 0 264 ASN 0 265 THR 0 266 TRP 0 267 LEU 0 268 ILE 0 269 SER 0 270 TRP 0 271 ASP 0 272 LYS 0 273 PRO 0 274 GLU 0 275 LEU 0 276 ILE 0 277 SER 0 278 SER 0 279 GLU 0 280 GLU 0 281 THR 0 282 ILE 0 283 LEU 0 284 PRO 0 285 THR 0 286 ILE 0 287 THR 0 288 GLY 0 289 TYR 0 290 VAL 0 291 LEU 0 292 SER 0 293 ILE 0 294 ASN 0 295 GLY 0 296 ILE 0 297 GLU 0 298 ILE 0 299 LYS 0 300 ARG 0 301 ILE 0 302 SER 0 303 SER 0 304 VAL 0 305 ASN 0 306 VAL 0 307 THR 0 308 LYS 0 309 SER 0 310 ILE 0 311 ILE 0 312 ASN 0 313 LEU 0 314 SER 0 315 GLU 0 316 SER 0 317 VAL 0 318 LYS 0 319 TYR 0 320 PRO 0 321 VAL 0 322 ILE 0 323 LEU 0 324 LYS 0 325 ILE 0 326 GLN 0 327 SER 0 328 THR 0 329 ASP 0 330 ASP 0 331 ASN 0 332 ASN 0 333 CYS 0 334 LEU 0 335 SER 0 336 ALA 0 337 PRO 0 338 ALA 0 339 LEU 0 340 ILE 0 341 THR 0 342 LEU 0 343 ASN 0 344 VAL # 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 . -34.179 29.515 -31.715 1.00 36.35 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.665 28.177 -32.080 1.00 36.35 1 A 1 ATOM 3 C C . MET A 0 1 . -32.842 27.648 -30.911 1.00 36.35 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.797 28.257 -33.354 1.00 36.35 1 A 1 ATOM 5 O O . MET A 0 1 . -31.768 28.198 -30.687 1.00 36.35 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.639 28.465 -34.617 1.00 36.35 1 A 1 ATOM 7 S SD . MET A 0 1 . -34.649 27.019 -35.013 1.00 36.35 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.718 27.680 -36.319 1.00 36.35 1 A 1 ATOM 9 N N . PRO A 0 2 . -33.330 26.685 -30.107 1.00 41.06 2 A 1 ATOM 10 C CA . PRO A 0 2 . -32.543 26.131 -29.014 1.00 41.06 2 A 1 ATOM 11 C C . PRO A 0 2 . -31.606 25.066 -29.590 1.00 41.06 2 A 1 ATOM 12 C CB . PRO A 0 2 . -33.569 25.580 -28.023 1.00 41.06 2 A 1 ATOM 13 O O . PRO A 0 2 . -32.053 24.057 -30.133 1.00 41.06 2 A 1 ATOM 14 C CG . PRO A 0 2 . -34.725 25.128 -28.918 1.00 41.06 2 A 1 ATOM 15 C CD . PRO A 0 2 . -34.621 26.006 -30.174 1.00 41.06 2 A 1 ATOM 16 N N . TYR A 0 3 . -30.300 25.311 -29.524 1.00 47.76 3 A 1 ATOM 17 C CA . TYR A 0 3 . -29.300 24.326 -29.921 1.00 47.76 3 A 1 ATOM 18 C C . TYR A 0 3 . -29.334 23.158 -28.930 1.00 47.76 3 A 1 ATOM 19 C CB . TYR A 0 3 . -27.912 24.983 -29.987 1.00 47.76 3 A 1 ATOM 20 O O . TYR A 0 3 . -28.872 23.287 -27.797 1.00 47.76 3 A 1 ATOM 21 C CG . TYR A 0 3 . -27.629 25.711 -31.288 1.00 47.76 3 A 1 ATOM 22 C CD1 . TYR A 0 3 . -27.036 25.008 -32.355 1.00 47.76 3 A 1 ATOM 23 C CD2 . TYR A 0 3 . -27.942 27.078 -31.437 1.00 47.76 3 A 1 ATOM 24 C CE1 . TYR A 0 3 . -26.748 25.667 -33.565 1.00 47.76 3 A 1 ATOM 25 C CE2 . TYR A 0 3 . -27.653 27.741 -32.648 1.00 47.76 3 A 1 ATOM 26 O OH . TYR A 0 3 . -26.761 27.663 -34.881 1.00 47.76 3 A 1 ATOM 27 C CZ . TYR A 0 3 . -27.052 27.034 -33.713 1.00 47.76 3 A 1 ATOM 28 N N . ARG A 0 4 . -29.874 22.009 -29.354 1.00 43.55 4 A 1 ATOM 29 C CA . ARG A 0 4 . -29.616 20.728 -28.689 1.00 43.55 4 A 1 ATOM 30 C C . ARG A 0 4 . -28.158 20.353 -28.963 1.00 43.55 4 A 1 ATOM 31 C CB . ARG A 0 4 . -30.586 19.632 -29.166 1.00 43.55 4 A 1 ATOM 32 O O . ARG A 0 4 . -27.837 19.832 -30.023 1.00 43.55 4 A 1 ATOM 33 C CG . ARG A 0 4 . -32.018 19.813 -28.633 1.00 43.55 4 A 1 ATOM 34 C CD . ARG A 0 4 . -32.688 18.438 -28.490 1.00 43.55 4 A 1 ATOM 35 N NE . ARG A 0 4 . -34.084 18.531 -28.016 1.00 43.55 4 A 1 ATOM 36 N NH1 . ARG A 0 4 . -34.168 16.519 -26.895 1.00 43.55 4 A 1 ATOM 37 N NH2 . ARG A 0 4 . -35.997 17.782 -27.023 1.00 43.55 4 A 1 ATOM 38 C CZ . ARG A 0 4 . -34.737 17.615 -27.316 1.00 43.55 4 A 1 ATOM 39 N N . LEU A 0 5 . -27.268 20.723 -28.049 1.00 47.97 5 A 1 ATOM 40 C CA . LEU A 0 5 . -25.859 20.338 -28.072 1.00 47.97 5 A 1 ATOM 41 C C . LEU A 0 5 . -25.734 18.957 -27.425 1.00 47.97 5 A 1 ATOM 42 C CB . LEU A 0 5 . -25.036 21.416 -27.337 1.00 47.97 5 A 1 ATOM 43 O O . LEU A 0 5 . -25.879 18.841 -26.211 1.00 47.97 5 A 1 ATOM 44 C CG . LEU A 0 5 . -24.660 22.600 -28.248 1.00 47.97 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . -24.569 23.902 -27.453 1.00 47.97 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . -23.305 22.354 -28.920 1.00 47.97 5 A 1 ATOM 47 N N . ASP A 0 6 . -25.482 17.927 -28.233 1.00 49.67 6 A 1 ATOM 48 C CA . ASP A 0 6 . -25.292 16.554 -27.763 1.00 49.67 6 A 1 ATOM 49 C C . ASP A 0 6 . -24.190 16.480 -26.697 1.00 49.67 6 A 1 ATOM 50 C CB . ASP A 0 6 . -24.951 15.619 -28.938 1.00 49.67 6 A 1 ATOM 51 O O . ASP A 0 6 . -23.007 16.719 -26.960 1.00 49.67 6 A 1 ATOM 52 C CG . ASP A 0 6 . -26.174 15.186 -29.750 1.00 49.67 6 A 1 ATOM 53 O OD1 . ASP A 0 6 . -27.247 15.012 -29.131 1.00 49.67 6 A 1 ATOM 54 O OD2 . ASP A 0 6 . -26.003 15.008 -30.974 1.00 49.67 6 A 1 ATOM 55 N N . GLU A 0 7 . -24.583 16.103 -25.480 1.00 51.94 7 A 1 ATOM 56 C CA . GLU A 0 7 . -23.735 16.049 -24.281 1.00 51.94 7 A 1 ATOM 57 C C . GLU A 0 7 . -22.580 15.034 -24.370 1.00 51.94 7 A 1 ATOM 58 C CB . GLU A 0 7 . -24.616 15.735 -23.060 1.00 51.94 7 A 1 ATOM 59 O O . GLU A 0 7 . -21.737 14.970 -23.474 1.00 51.94 7 A 1 ATOM 60 C CG . GLU A 0 7 . -25.629 16.850 -22.762 1.00 51.94 7 A 1 ATOM 61 C CD . GLU A 0 7 . -26.442 16.584 -21.488 1.00 51.94 7 A 1 ATOM 62 O OE1 . GLU A 0 7 . -26.977 17.577 -20.950 1.00 51.94 7 A 1 ATOM 63 O OE2 . GLU A 0 7 . -26.496 15.410 -21.060 1.00 51.94 7 A 1 ATOM 64 N N . ARG A 0 8 . -22.509 14.251 -25.452 1.00 47.46 8 A 1 ATOM 65 C CA . ARG A 0 8 . -21.588 13.118 -25.602 1.00 47.46 8 A 1 ATOM 66 C C . ARG A 0 8 . -20.382 13.351 -26.510 1.00 47.46 8 A 1 ATOM 67 C CB . ARG A 0 8 . -22.388 11.875 -26.016 1.00 47.46 8 A 1 ATOM 68 O O . ARG A 0 8 . -19.502 12.498 -26.524 1.00 47.46 8 A 1 ATOM 69 C CG . ARG A 0 8 . -23.158 11.304 -24.817 1.00 47.46 8 A 1 ATOM 70 C CD . ARG A 0 8 . -23.893 10.024 -25.221 1.00 47.46 8 A 1 ATOM 71 N NE . ARG A 0 8 . -24.328 9.259 -24.038 1.00 47.46 8 A 1 ATOM 72 N NH1 . ARG A 0 8 . -25.304 7.515 -25.165 1.00 47.46 8 A 1 ATOM 73 N NH2 . ARG A 0 8 . -25.195 7.463 -22.937 1.00 47.46 8 A 1 ATOM 74 C CZ . ARG A 0 8 . -24.938 8.087 -24.052 1.00 47.46 8 A 1 ATOM 75 N N . THR A 0 9 . -20.277 14.475 -27.222 1.00 51.66 9 A 1 ATOM 76 C CA . THR A 0 9 . -19.108 14.704 -28.094 1.00 51.66 9 A 1 ATOM 77 C C . THR A 0 9 . -17.879 15.109 -27.285 1.00 51.66 9 A 1 ATOM 78 C CB . THR A 0 9 . -19.363 15.698 -29.233 1.00 51.66 9 A 1 ATOM 79 O O . THR A 0 9 . -17.769 16.235 -26.773 1.00 51.66 9 A 1 ATOM 80 C CG2 . THR A 0 9 . -19.946 14.999 -30.456 1.00 51.66 9 A 1 ATOM 81 O OG1 . THR A 0 9 . -20.236 16.738 -28.842 1.00 51.66 9 A 1 ATOM 82 N N . ASN A 0 10 . -16.936 14.172 -27.183 1.00 51.21 10 A 1 ATOM 83 C CA . ASN A 0 10 . -15.663 14.358 -26.501 1.00 51.21 10 A 1 ATOM 84 C C . ASN A 0 10 . -14.835 15.468 -27.173 1.00 51.21 10 A 1 ATOM 85 C CB . ASN A 0 10 . -14.922 13.008 -26.446 1.00 51.21 10 A 1 ATOM 86 O O . ASN A 0 10 . -14.896 15.683 -28.383 1.00 51.21 10 A 1 ATOM 87 C CG . ASN A 0 10 . -15.477 12.095 -25.365 1.00 51.21 10 A 1 ATOM 88 N ND2 . ASN A 0 10 . -15.769 10.857 -25.687 1.00 51.21 10 A 1 ATOM 89 O OD1 . ASN A 0 10 . -15.620 12.497 -24.218 1.00 51.21 10 A 1 ATOM 90 N N . PHE A 0 11 . -14.021 16.179 -26.386 1.00 52.65 11 A 1 ATOM 91 C CA . PHE A 0 11 . -13.193 17.305 -26.853 1.00 52.65 11 A 1 ATOM 92 C C . PHE A 0 11 . -12.314 16.946 -28.071 1.00 52.65 11 A 1 ATOM 93 C CB . PHE A 0 11 . -12.336 17.774 -25.663 1.00 52.65 11 A 1 ATOM 94 O O . PHE A 0 11 . -12.116 17.770 -28.960 1.00 52.65 11 A 1 ATOM 95 C CG . PHE A 0 11 . -11.527 19.036 -25.902 1.00 52.65 11 A 1 ATOM 96 C CD1 . PHE A 0 11 . -10.207 18.952 -26.386 1.00 52.65 11 A 1 ATOM 97 C CD2 . PHE A 0 11 . -12.088 20.298 -25.627 1.00 52.65 11 A 1 ATOM 98 C CE1 . PHE A 0 11 . -9.458 20.123 -26.603 1.00 52.65 11 A 1 ATOM 99 C CE2 . PHE A 0 11 . -11.338 21.469 -25.844 1.00 52.65 11 A 1 ATOM 100 C CZ . PHE A 0 11 . -10.025 21.380 -26.335 1.00 52.65 11 A 1 ATOM 101 N N . SER A 0 12 . -11.836 15.699 -28.138 1.00 54.27 12 A 1 ATOM 102 C CA . SER A 0 12 . -11.032 15.155 -29.240 1.00 54.27 12 A 1 ATOM 103 C C . SER A 0 12 . -11.799 14.930 -30.544 1.00 54.27 12 A 1 ATOM 104 C CB . SER A 0 12 . -10.439 13.814 -28.796 1.00 54.27 12 A 1 ATOM 105 O O . SER A 0 12 . -11.186 14.944 -31.605 1.00 54.27 12 A 1 ATOM 106 O OG . SER A 0 12 . -11.446 12.971 -28.260 1.00 54.27 12 A 1 ATOM 107 N N . GLU A 0 13 . -13.113 14.712 -30.482 1.00 54.56 13 A 1 ATOM 108 C CA . GLU A 0 13 . -13.956 14.531 -31.673 1.00 54.56 13 A 1 ATOM 109 C C . GLU A 0 13 . -14.298 15.877 -32.313 1.00 54.56 13 A 1 ATOM 110 C CB . GLU A 0 13 . -15.247 13.797 -31.295 1.00 54.56 13 A 1 ATOM 111 O O . GLU A 0 13 . -14.356 15.986 -33.534 1.00 54.56 13 A 1 ATOM 112 C CG . GLU A 0 13 . -14.991 12.337 -30.897 1.00 54.56 13 A 1 ATOM 113 C CD . GLU A 0 13 . -16.243 11.651 -30.334 1.00 54.56 13 A 1 ATOM 114 O OE1 . GLU A 0 13 . -16.152 10.427 -30.110 1.00 54.56 13 A 1 ATOM 115 O OE2 . GLU A 0 13 . -17.217 12.369 -30.004 1.00 54.56 13 A 1 ATOM 116 N N . ARG A 0 14 . -14.451 16.931 -31.496 1.00 53.73 14 A 1 ATOM 117 C CA . ARG A 0 14 . -14.675 18.305 -31.978 1.00 53.73 14 A 1 ATOM 118 C C . ARG A 0 14 . -13.466 18.890 -32.708 1.00 53.73 14 A 1 ATOM 119 C CB . ARG A 0 14 . -15.102 19.209 -30.808 1.00 53.73 14 A 1 ATOM 120 O O . ARG A 0 14 . -13.634 19.704 -33.611 1.00 53.73 14 A 1 ATOM 121 C CG . ARG A 0 14 . -16.599 19.524 -30.904 1.00 53.73 14 A 1 ATOM 122 C CD . ARG A 0 14 . -17.063 20.463 -29.786 1.00 53.73 14 A 1 ATOM 123 N NE . ARG A 0 14 . -17.447 19.721 -28.570 1.00 53.73 14 A 1 ATOM 124 N NH1 . ARG A 0 14 . -18.657 21.403 -27.575 1.00 53.73 14 A 1 ATOM 125 N NH2 . ARG A 0 14 . -18.712 19.322 -26.734 1.00 53.73 14 A 1 ATOM 126 C CZ . ARG A 0 14 . -18.265 20.156 -27.631 1.00 53.73 14 A 1 ATOM 127 N N . TYR A 0 15 . -12.261 18.481 -32.318 1.00 55.18 15 A 1 ATOM 128 C CA . TYR A 0 15 . -11.008 18.929 -32.919 1.00 55.18 15 A 1 ATOM 129 C C . TYR A 0 15 . -10.153 17.710 -33.275 1.00 55.18 15 A 1 ATOM 130 C CB . TYR A 0 15 . -10.299 19.901 -31.972 1.00 55.18 15 A 1 ATOM 131 O O . TYR A 0 15 . -9.263 17.340 -32.503 1.00 55.18 15 A 1 ATOM 132 C CG . TYR A 0 15 . -11.148 21.097 -31.596 1.00 55.18 15 A 1 ATOM 133 C CD1 . TYR A 0 15 . -11.362 22.135 -32.523 1.00 55.18 15 A 1 ATOM 134 C CD2 . TYR A 0 15 . -11.732 21.159 -30.315 1.00 55.18 15 A 1 ATOM 135 C CE1 . TYR A 0 15 . -12.150 23.245 -32.163 1.00 55.18 15 A 1 ATOM 136 C CE2 . TYR A 0 15 . -12.506 22.274 -29.946 1.00 55.18 15 A 1 ATOM 137 O OH . TYR A 0 15 . -13.391 24.436 -30.497 1.00 55.18 15 A 1 ATOM 138 C CZ . TYR A 0 15 . -12.712 23.321 -30.870 1.00 55.18 15 A 1 ATOM 139 N N . PRO A 0 16 . -10.420 17.053 -34.418 1.00 54.28 16 A 1 ATOM 140 C CA . PRO A 0 16 . -9.647 15.893 -34.836 1.00 54.28 16 A 1 ATOM 141 C C . PRO A 0 16 . -8.163 16.261 -34.918 1.00 54.28 16 A 1 ATOM 142 C CB . PRO A 0 16 . -10.242 15.445 -36.176 1.00 54.28 16 A 1 ATOM 143 O O . PRO A 0 16 . -7.786 17.257 -35.542 1.00 54.28 16 A 1 ATOM 144 C CG . PRO A 0 16 . -10.985 16.677 -36.691 1.00 54.28 16 A 1 ATOM 145 C CD . PRO A 0 16 . -11.427 17.385 -35.415 1.00 54.28 16 A 1 ATOM 146 N N . LYS A 0 17 . -7.319 15.457 -34.257 1.00 53.01 17 A 1 ATOM 147 C CA . LYS A 0 17 . -5.859 15.614 -34.252 1.00 53.01 17 A 1 ATOM 148 C C . LYS A 0 17 . -5.354 15.608 -35.700 1.00 53.01 17 A 1 ATOM 149 C CB . LYS A 0 17 . -5.198 14.476 -33.441 1.00 53.01 17 A 1 ATOM 150 O O . LYS A 0 17 . -5.288 14.546 -36.316 1.00 53.01 17 A 1 ATOM 151 C CG . LYS A 0 17 . -5.498 14.498 -31.931 1.00 53.01 17 A 1 ATOM 152 C CD . LYS A 0 17 . -4.756 13.356 -31.211 1.00 53.01 17 A 1 ATOM 153 C CE . LYS A 0 17 . -5.028 13.368 -29.699 1.00 53.01 17 A 1 ATOM 154 N NZ . LYS A 0 17 . -4.318 12.267 -28.992 1.00 53.01 17 A 1 ATOM 155 N N . GLN A 0 18 . -4.999 16.770 -36.248 1.00 51.24 18 A 1 ATOM 156 C CA . GLN A 0 18 . -4.308 16.846 -37.536 1.00 51.24 18 A 1 ATOM 157 C C . GLN A 0 18 . -2.877 16.352 -37.313 1.00 51.24 18 A 1 ATOM 158 C CB . GLN A 0 18 . -4.352 18.272 -38.112 1.00 51.24 18 A 1 ATOM 159 O O . GLN A 0 18 . -2.071 17.049 -36.705 1.00 51.24 18 A 1 ATOM 160 C CG . GLN A 0 18 . -5.767 18.669 -38.568 1.00 51.24 18 A 1 ATOM 161 C CD . GLN A 0 18 . -5.815 20.004 -39.309 1.00 51.24 18 A 1 ATOM 162 N NE2 . GLN A 0 18 . -6.989 20.473 -39.669 1.00 51.24 18 A 1 ATOM 163 O OE1 . GLN A 0 18 . -4.816 20.629 -39.637 1.00 51.24 18 A 1 ATOM 164 N N . ARG A 0 19 . -2.596 15.110 -37.726 1.00 54.74 19 A 1 ATOM 165 C CA . ARG A 0 19 . -1.336 14.408 -37.427 1.00 54.74 19 A 1 ATOM 166 C C . ARG A 0 19 . -0.115 14.961 -38.177 1.00 54.74 19 A 1 ATOM 167 C CB . ARG A 0 19 . -1.500 12.893 -37.662 1.00 54.74 19 A 1 ATOM 168 O O . ARG A 0 19 . 1.000 14.632 -37.798 1.00 54.74 19 A 1 ATOM 169 C CG . ARG A 0 19 . -2.482 12.233 -36.676 1.00 54.74 19 A 1 ATOM 170 C CD . ARG A 0 19 . -2.460 10.705 -36.829 1.00 54.74 19 A 1 ATOM 171 N NE . ARG A 0 19 . -3.416 10.035 -35.919 1.00 54.74 19 A 1 ATOM 172 N NH1 . ARG A 0 19 . -2.645 7.889 -36.222 1.00 54.74 19 A 1 ATOM 173 N NH2 . ARG A 0 19 . -4.361 8.248 -34.849 1.00 54.74 19 A 1 ATOM 174 C CZ . ARG A 0 19 . -3.468 8.735 -35.667 1.00 54.74 19 A 1 ATOM 175 N N . ASP A 0 20 . -0.314 15.851 -39.148 1.00 52.78 20 A 1 ATOM 176 C CA . ASP A 0 20 . 0.739 16.259 -40.091 1.00 52.78 20 A 1 ATOM 177 C C . ASP A 0 20 . 1.282 17.682 -39.854 1.00 52.78 20 A 1 ATOM 178 C CB . ASP A 0 20 . 0.249 16.044 -41.532 1.00 52.78 20 A 1 ATOM 179 O O . ASP A 0 20 . 1.665 18.375 -40.794 1.00 52.78 20 A 1 ATOM 180 C CG . ASP A 0 20 . -0.230 14.614 -41.800 1.00 52.78 20 A 1 ATOM 181 O OD1 . ASP A 0 20 . 0.301 13.674 -41.169 1.00 52.78 20 A 1 ATOM 182 O OD2 . ASP A 0 20 . -1.186 14.489 -42.595 1.00 52.78 20 A 1 ATOM 183 N N . GLY A 0 21 . 1.295 18.160 -38.606 1.00 53.92 21 A 1 ATOM 184 C CA . GLY A 0 21 . 1.824 19.482 -38.263 1.00 53.92 21 A 1 ATOM 185 C C . GLY A 0 21 . 2.906 19.424 -37.186 1.00 53.92 21 A 1 ATOM 186 O O . GLY A 0 21 . 2.786 18.674 -36.218 1.00 53.92 21 A 1 ATOM 187 N N . ILE A 0 22 . 3.961 20.230 -37.343 1.00 56.46 22 A 1 ATOM 188 C CA . ILE A 0 22 . 5.035 20.347 -36.350 1.00 56.46 22 A 1 ATOM 189 C C . ILE A 0 22 . 4.446 20.975 -35.081 1.00 56.46 22 A 1 ATOM 190 C CB . ILE A 0 22 . 6.239 21.147 -36.909 1.00 56.46 22 A 1 ATOM 191 O O . ILE A 0 22 . 3.932 22.094 -35.096 1.00 56.46 22 A 1 ATOM 192 C CG1 . ILE A 0 22 . 6.817 20.459 -38.172 1.00 56.46 22 A 1 ATOM 193 C CG2 . ILE A 0 22 . 7.334 21.294 -35.833 1.00 56.46 22 A 1 ATOM 194 C CD1 . ILE A 0 22 . 7.859 21.298 -38.924 1.00 56.46 22 A 1 ATOM 195 N N . VAL A 0 23 . 4.503 20.241 -33.969 1.00 57.28 23 A 1 ATOM 196 C CA . VAL A 0 23 . 4.072 20.734 -32.658 1.00 57.28 23 A 1 ATOM 197 C C . VAL A 0 23 . 5.129 21.705 -32.141 1.00 57.28 23 A 1 ATOM 198 C CB . VAL A 0 23 . 3.813 19.569 -31.682 1.00 57.28 23 A 1 ATOM 199 O O . VAL A 0 23 . 6.174 21.299 -31.638 1.00 57.28 23 A 1 ATOM 200 C CG1 . VAL A 0 23 . 3.506 20.076 -30.267 1.00 57.28 23 A 1 ATOM 201 C CG2 . VAL A 0 23 . 2.621 18.728 -32.161 1.00 57.28 23 A 1 ATOM 202 N N . THR A 0 24 . 4.871 23.004 -32.278 1.00 65.30 24 A 1 ATOM 203 C CA . THR A 0 24 . 5.757 24.041 -31.739 1.00 65.30 24 A 1 ATOM 204 C C . THR A 0 24 . 5.655 24.104 -30.212 1.00 65.30 24 A 1 ATOM 205 C CB . THR A 0 24 . 5.488 25.417 -32.371 1.00 65.30 24 A 1 ATOM 206 O O . THR A 0 24 . 4.629 23.753 -29.618 1.00 65.30 24 A 1 ATOM 207 C CG2 . THR A 0 24 . 5.596 25.402 -33.895 1.00 65.30 24 A 1 ATOM 208 O OG1 . THR A 0 24 . 4.200 25.880 -32.034 1.00 65.30 24 A 1 ATOM 209 N N . LYS A 0 25 . 6.705 24.602 -29.543 1.00 67.45 25 A 1 ATOM 210 C CA . LYS A 0 25 . 6.698 24.795 -28.080 1.00 67.45 25 A 1 ATOM 211 C C . LYS A 0 25 . 5.495 25.639 -27.631 1.00 67.45 25 A 1 ATOM 212 C CB . LYS A 0 25 . 8.040 25.401 -27.635 1.00 67.45 25 A 1 ATOM 213 O O . LYS A 0 25 . 4.805 25.249 -26.691 1.00 67.45 25 A 1 ATOM 214 C CG . LYS A 0 25 . 8.177 25.447 -26.105 1.00 67.45 25 A 1 ATOM 215 C CD . LYS A 0 25 . 9.506 26.091 -25.688 1.00 67.45 25 A 1 ATOM 216 C CE . LYS A 0 25 . 9.552 26.203 -24.161 1.00 67.45 25 A 1 ATOM 217 N NZ . LYS A 0 25 . 10.709 27.005 -23.696 1.00 67.45 25 A 1 ATOM 218 N N . GLY A 0 26 . 5.164 26.700 -28.373 1.00 70.79 26 A 1 ATOM 219 C CA . GLY A 0 26 . 3.995 27.546 -28.100 1.00 70.79 26 A 1 ATOM 220 C C . GLY A 0 26 . 2.650 26.814 -28.225 1.00 70.79 26 A 1 ATOM 221 O O . GLY A 0 26 . 1.732 27.065 -27.442 1.00 70.79 26 A 1 ATOM 222 N N . TYR A 0 27 . 2.532 25.843 -29.139 1.00 69.69 27 A 1 ATOM 223 C CA . TYR A 0 27 . 1.346 24.981 -29.221 1.00 69.69 27 A 1 ATOM 224 C C . TYR A 0 27 . 1.206 24.088 -27.979 1.00 69.69 27 A 1 ATOM 225 C CB . TYR A 0 27 . 1.417 24.127 -30.491 1.00 69.69 27 A 1 ATOM 226 O O . TYR A 0 27 . 0.117 23.924 -27.432 1.00 69.69 27 A 1 ATOM 227 C CG . TYR A 0 27 . 0.167 23.308 -30.721 1.00 69.69 27 A 1 ATOM 228 C CD1 . TYR A 0 27 . 0.078 21.979 -30.264 1.00 69.69 27 A 1 ATOM 229 C CD2 . TYR A 0 27 . -0.918 23.888 -31.396 1.00 69.69 27 A 1 ATOM 230 C CE1 . TYR A 0 27 . -1.080 21.221 -30.508 1.00 69.69 27 A 1 ATOM 231 C CE2 . TYR A 0 27 . -2.094 23.147 -31.587 1.00 69.69 27 A 1 ATOM 232 O OH . TYR A 0 27 . -3.344 21.125 -31.315 1.00 69.69 27 A 1 ATOM 233 C CZ . TYR A 0 27 . -2.190 21.819 -31.133 1.00 69.69 27 A 1 ATOM 234 N N . SER A 0 28 . 2.321 23.535 -27.493 1.00 68.50 28 A 1 ATOM 235 C CA . SER A 0 28 . 2.314 22.690 -26.295 1.00 68.50 28 A 1 ATOM 236 C C . SER A 0 28 . 1.934 23.465 -25.026 1.00 68.50 28 A 1 ATOM 237 C CB . SER A 0 28 . 3.662 21.977 -26.147 1.00 68.50 28 A 1 ATOM 238 O O . SER A 0 28 . 1.182 22.958 -24.196 1.00 68.50 28 A 1 ATOM 239 O OG . SER A 0 28 . 4.681 22.799 -25.611 1.00 68.50 28 A 1 ATOM 240 N N . GLU A 0 29 . 2.402 24.707 -24.888 1.00 71.09 29 A 1 ATOM 241 C CA . GLU A 0 29 . 2.097 25.569 -23.741 1.00 71.09 29 A 1 ATOM 242 C C . GLU A 0 29 . 0.631 26.007 -23.740 1.00 71.09 29 A 1 ATOM 243 C CB . GLU A 0 29 . 3.036 26.785 -23.744 1.00 71.09 29 A 1 ATOM 244 O O . GLU A 0 29 . -0.052 25.897 -22.721 1.00 71.09 29 A 1 ATOM 245 C CG . GLU A 0 29 . 4.464 26.376 -23.343 1.00 71.09 29 A 1 ATOM 246 C CD . GLU A 0 29 . 5.484 27.524 -23.396 1.00 71.09 29 A 1 ATOM 247 O OE1 . GLU A 0 29 . 6.661 27.244 -23.056 1.00 71.09 29 A 1 ATOM 248 O OE2 . GLU A 0 29 . 5.116 28.635 -23.829 1.00 71.09 29 A 1 ATOM 249 N N . SER A 0 30 . 0.105 26.397 -24.899 1.00 72.19 30 A 1 ATOM 250 C CA . SER A 0 30 . -1.312 26.747 -25.035 1.00 72.19 30 A 1 ATOM 251 C C . SER A 0 30 . -2.242 25.547 -24.805 1.00 72.19 30 A 1 ATOM 252 C CB . SER A 0 30 . -1.564 27.418 -26.381 1.00 72.19 30 A 1 ATOM 253 O O . SER A 0 30 . -3.283 25.695 -24.166 1.00 72.19 30 A 1 ATOM 254 O OG . SER A 0 30 . -1.004 26.670 -27.439 1.00 72.19 30 A 1 ATOM 255 N N . LEU A 0 31 . -1.854 24.329 -25.208 1.00 73.49 31 A 1 ATOM 256 C CA . LEU A 0 31 . -2.586 23.114 -24.828 1.00 73.49 31 A 1 ATOM 257 C C . LEU A 0 31 . -2.572 22.858 -23.317 1.00 73.49 31 A 1 ATOM 258 C CB . LEU A 0 31 . -2.012 21.886 -25.550 1.00 73.49 31 A 1 ATOM 259 O O . LEU A 0 31 . -3.612 22.510 -22.756 1.00 73.49 31 A 1 ATOM 260 C CG . LEU A 0 31 . -2.504 21.663 -26.989 1.00 73.49 31 A 1 ATOM 261 C CD1 . LEU A 0 31 . -1.871 20.360 -27.479 1.00 73.49 31 A 1 ATOM 262 C CD2 . LEU A 0 31 . -4.026 21.498 -27.085 1.00 73.49 31 A 1 ATOM 263 N N . LYS A 0 32 . -1.428 23.040 -22.642 1.00 73.22 32 A 1 ATOM 264 C CA . LYS A 0 32 . -1.347 22.909 -21.176 1.00 73.22 32 A 1 ATOM 265 C C . LYS A 0 32 . -2.288 23.892 -20.483 1.00 73.22 32 A 1 ATOM 266 C CB . LYS A 0 32 . 0.088 23.134 -20.682 1.00 73.22 32 A 1 ATOM 267 O O . LYS A 0 32 . -2.991 23.500 -19.554 1.00 73.22 32 A 1 ATOM 268 C CG . LYS A 0 32 . 1.014 21.951 -20.985 1.00 73.22 32 A 1 ATOM 269 C CD . LYS A 0 32 . 2.442 22.304 -20.554 1.00 73.22 32 A 1 ATOM 270 C CE . LYS A 0 32 . 3.406 21.166 -20.894 1.00 73.22 32 A 1 ATOM 271 N NZ . LYS A 0 32 . 4.774 21.461 -20.400 1.00 73.22 32 A 1 ATOM 272 N N . GLN A 0 33 . -2.364 25.127 -20.978 1.00 71.32 33 A 1 ATOM 273 C CA . GLN A 0 33 . -3.294 26.125 -20.461 1.00 71.32 33 A 1 ATOM 274 C C . GLN A 0 33 . -4.750 25.665 -20.612 1.00 71.32 33 A 1 ATOM 275 C CB . GLN A 0 33 . -3.025 27.465 -21.153 1.00 71.32 33 A 1 ATOM 276 O O . GLN A 0 33 . -5.504 25.711 -19.645 1.00 71.32 33 A 1 ATOM 277 C CG . GLN A 0 33 . -3.729 28.630 -20.442 1.00 71.32 33 A 1 ATOM 278 C CD . GLN A 0 33 . -3.367 29.981 -21.051 1.00 71.32 33 A 1 ATOM 279 N NE2 . GLN A 0 33 . -3.774 31.072 -20.442 1.00 71.32 33 A 1 ATOM 280 O OE1 . GLN A 0 33 . -2.724 30.089 -22.081 1.00 71.32 33 A 1 ATOM 281 N N . ILE A 0 34 . -5.140 25.105 -21.762 1.00 72.09 34 A 1 ATOM 282 C CA . ILE A 0 34 . -6.497 24.562 -21.952 1.00 72.09 34 A 1 ATOM 283 C C . ILE A 0 34 . -6.774 23.387 -21.005 1.00 72.09 34 A 1 ATOM 284 C CB . ILE A 0 34 . -6.726 24.174 -23.428 1.00 72.09 34 A 1 ATOM 285 O O . ILE A 0 34 . -7.864 23.291 -20.445 1.00 72.09 34 A 1 ATOM 286 C CG1 . ILE A 0 34 . -6.652 25.443 -24.301 1.00 72.09 34 A 1 ATOM 287 C CG2 . ILE A 0 34 . -8.093 23.482 -23.619 1.00 72.09 34 A 1 ATOM 288 C CD1 . ILE A 0 34 . -6.657 25.171 -25.804 1.00 72.09 34 A 1 ATOM 289 N N . ILE A 0 35 . -5.795 22.506 -20.782 1.00 72.56 35 A 1 ATOM 290 C CA . ILE A 0 35 . -5.930 21.376 -19.852 1.00 72.56 35 A 1 ATOM 291 C C . ILE A 0 35 . -6.017 21.850 -18.392 1.00 72.56 35 A 1 ATOM 292 C CB . ILE A 0 35 . -4.797 20.348 -20.076 1.00 72.56 35 A 1 ATOM 293 O O . ILE A 0 35 . -6.643 21.176 -17.585 1.00 72.56 35 A 1 ATOM 294 C CG1 . ILE A 0 35 . -4.911 19.719 -21.485 1.00 72.56 35 A 1 ATOM 295 C CG2 . ILE A 0 35 . -4.832 19.222 -19.021 1.00 72.56 35 A 1 ATOM 296 C CD1 . ILE A 0 35 . -3.653 18.959 -21.924 1.00 72.56 35 A 1 ATOM 297 N N . SER A 0 36 . -5.468 23.008 -18.028 1.00 71.91 36 A 1 ATOM 298 C CA . SER A 0 36 . -5.640 23.552 -16.670 1.00 71.91 36 A 1 ATOM 299 C C . SER A 0 36 . -7.033 24.141 -16.397 1.00 71.91 36 A 1 ATOM 300 C CB . SER A 0 36 . -4.543 24.567 -16.348 1.00 71.91 36 A 1 ATOM 301 O O . SER A 0 36 . -7.419 24.282 -15.241 1.00 71.91 36 A 1 ATOM 302 O OG . SER A 0 36 . -4.622 25.733 -17.142 1.00 71.91 36 A 1 ATOM 303 N N . ILE A 0 37 . -7.822 24.443 -17.434 1.00 69.81 37 A 1 ATOM 304 C CA . ILE A 0 37 . -9.171 25.011 -17.287 1.00 69.81 37 A 1 ATOM 305 C C . ILE A 0 37 . -10.157 23.915 -16.818 1.00 69.81 37 A 1 ATOM 306 C CB . ILE A 0 37 . -9.583 25.709 -18.608 1.00 69.81 37 A 1 ATOM 307 O O . ILE A 0 37 . -10.038 22.772 -17.274 1.00 69.81 37 A 1 ATOM 308 C CG1 . ILE A 0 37 . -8.667 26.926 -18.870 1.00 69.81 37 A 1 ATOM 309 C CG2 . ILE A 0 37 . -11.049 26.164 -18.622 1.00 69.81 37 A 1 ATOM 310 C CD1 . ILE A 0 37 . -8.817 27.542 -20.265 1.00 69.81 37 A 1 ATOM 311 N N . PRO A 0 38 . -11.147 24.208 -15.949 1.00 71.83 38 A 1 ATOM 312 C CA . PRO A 0 38 . -12.185 23.249 -15.551 1.00 71.83 38 A 1 ATOM 313 C C . PRO A 0 38 . -12.930 22.637 -16.748 1.00 71.83 38 A 1 ATOM 314 C CB . PRO A 0 38 . -13.131 24.017 -14.624 1.00 71.83 38 A 1 ATOM 315 O O . PRO A 0 38 . -13.141 23.297 -17.772 1.00 71.83 38 A 1 ATOM 316 C CG . PRO A 0 38 . -12.227 25.093 -14.026 1.00 71.83 38 A 1 ATOM 317 C CD . PRO A 0 38 . -11.292 25.438 -15.181 1.00 71.83 38 A 1 ATOM 318 N N . ARG A 0 39 . -13.323 21.359 -16.647 1.00 65.46 39 A 1 ATOM 319 C CA . ARG A 0 39 . -13.860 20.567 -17.774 1.00 65.46 39 A 1 ATOM 320 C C . ARG A 0 39 . -15.105 21.206 -18.400 1.00 65.46 39 A 1 ATOM 321 C CB . ARG A 0 39 . -14.159 19.139 -17.279 1.00 65.46 39 A 1 ATOM 322 O O . ARG A 0 39 . -15.283 21.119 -19.616 1.00 65.46 39 A 1 ATOM 323 C CG . ARG A 0 39 . -14.572 18.177 -18.407 1.00 65.46 39 A 1 ATOM 324 C CD . ARG A 0 39 . -14.854 16.773 -17.854 1.00 65.46 39 A 1 ATOM 325 N NE . ARG A 0 39 . -15.262 15.824 -18.916 1.00 65.46 39 A 1 ATOM 326 N NH1 . ARG A 0 39 . -15.638 14.015 -17.548 1.00 65.46 39 A 1 ATOM 327 N NH2 . ARG A 0 39 . -15.969 13.810 -19.741 1.00 65.46 39 A 1 ATOM 328 C CZ . ARG A 0 39 . -15.619 14.561 -18.732 1.00 65.46 39 A 1 ATOM 329 N N . GLU A 0 40 . -15.934 21.855 -17.591 1.00 69.26 40 A 1 ATOM 330 C CA . GLU A 0 40 . -17.150 22.559 -18.004 1.00 69.26 40 A 1 ATOM 331 C C . GLU A 0 40 . -16.813 23.758 -18.898 1.00 69.26 40 A 1 ATOM 332 C CB . GLU A 0 40 . -17.940 23.048 -16.771 1.00 69.26 40 A 1 ATOM 333 O O . GLU A 0 40 . -17.456 23.972 -19.926 1.00 69.26 40 A 1 ATOM 334 C CG . GLU A 0 40 . -18.388 21.953 -15.784 1.00 69.26 40 A 1 ATOM 335 C CD . GLU A 0 40 . -17.235 21.326 -14.980 1.00 69.26 40 A 1 ATOM 336 O OE1 . GLU A 0 40 . -17.344 20.121 -14.675 1.00 69.26 40 A 1 ATOM 337 O OE2 . GLU A 0 40 . -16.174 21.983 -14.842 1.00 69.26 40 A 1 ATOM 338 N N . MET A 0 41 . -15.753 24.495 -18.550 1.00 70.62 41 A 1 ATOM 339 C CA . MET A 0 41 . -15.316 25.698 -19.258 1.00 70.62 41 A 1 ATOM 340 C C . MET A 0 41 . -14.523 25.390 -20.534 1.00 70.62 41 A 1 ATOM 341 C CB . MET A 0 41 . -14.485 26.579 -18.322 1.00 70.62 41 A 1 ATOM 342 O O . MET A 0 41 . -14.639 26.133 -21.508 1.00 70.62 41 A 1 ATOM 343 C CG . MET A 0 41 . -15.299 27.193 -17.184 1.00 70.62 41 A 1 ATOM 344 S SD . MET A 0 41 . -14.318 28.309 -16.146 1.00 70.62 41 A 1 ATOM 345 C CE . MET A 0 41 . -14.204 29.762 -17.227 1.00 70.62 41 A 1 ATOM 346 N N . ARG A 0 42 . -13.773 24.273 -20.591 1.00 69.61 42 A 1 ATOM 347 C CA . ARG A 0 42 . -13.017 23.867 -21.803 1.00 69.61 42 A 1 ATOM 348 C C . ARG A 0 42 . -13.893 23.768 -23.050 1.00 69.61 42 A 1 ATOM 349 C CB . ARG A 0 42 . -12.322 22.511 -21.612 1.00 69.61 42 A 1 ATOM 350 O O . ARG A 0 42 . -13.398 23.945 -24.157 1.00 69.61 42 A 1 ATOM 351 C CG . ARG A 0 42 . -11.158 22.564 -20.625 1.00 69.61 42 A 1 ATOM 352 C CD . ARG A 0 42 . -10.411 21.224 -20.618 1.00 69.61 42 A 1 ATOM 353 N NE . ARG A 0 42 . -9.703 21.059 -19.349 1.00 69.61 42 A 1 ATOM 354 N NH1 . ARG A 0 42 . -9.098 18.851 -19.440 1.00 69.61 42 A 1 ATOM 355 N NH2 . ARG A 0 42 . -9.003 19.970 -17.513 1.00 69.61 42 A 1 ATOM 356 C CZ . ARG A 0 42 . -9.261 19.962 -18.781 1.00 69.61 42 A 1 ATOM 357 N N . ARG A 0 43 . -15.194 23.506 -22.882 1.00 63.03 43 A 1 ATOM 358 C CA . ARG A 0 43 . -16.176 23.414 -23.975 1.00 63.03 43 A 1 ATOM 359 C C . ARG A 0 43 . -16.316 24.719 -24.771 1.00 63.03 43 A 1 ATOM 360 C CB . ARG A 0 43 . -17.540 22.998 -23.400 1.00 63.03 43 A 1 ATOM 361 O O . ARG A 0 43 . -16.703 24.654 -25.934 1.00 63.03 43 A 1 ATOM 362 C CG . ARG A 0 43 . -17.513 21.627 -22.703 1.00 63.03 43 A 1 ATOM 363 C CD . ARG A 0 43 . -18.903 21.285 -22.153 1.00 63.03 43 A 1 ATOM 364 N NE . ARG A 0 43 . -18.916 19.985 -21.452 1.00 63.03 43 A 1 ATOM 365 N NH1 . ARG A 0 43 . -21.201 19.678 -21.417 1.00 63.03 43 A 1 ATOM 366 N NH2 . ARG A 0 43 . -19.884 18.142 -20.505 1.00 63.03 43 A 1 ATOM 367 C CZ . ARG A 0 43 . -19.993 19.279 -21.132 1.00 63.03 43 A 1 ATOM 368 N N . TYR A 0 44 . -15.979 25.860 -24.165 1.00 67.32 44 A 1 ATOM 369 C CA . TYR A 0 44 . -16.009 27.188 -24.788 1.00 67.32 44 A 1 ATOM 370 C C . TYR A 0 44 . -14.639 27.648 -25.308 1.00 67.32 44 A 1 ATOM 371 C CB . TYR A 0 44 . -16.577 28.200 -23.783 1.00 67.32 44 A 1 ATOM 372 O O . TYR A 0 44 . -14.544 28.704 -25.930 1.00 67.32 44 A 1 ATOM 373 C CG . TYR A 0 44 . -17.942 27.825 -23.239 1.00 67.32 44 A 1 ATOM 374 C CD1 . TYR A 0 44 . -19.080 27.937 -24.061 1.00 67.32 44 A 1 ATOM 375 C CD2 . TYR A 0 44 . -18.070 27.350 -21.920 1.00 67.32 44 A 1 ATOM 376 C CE1 . TYR A 0 44 . -20.345 27.573 -23.563 1.00 67.32 44 A 1 ATOM 377 C CE2 . TYR A 0 44 . -19.334 26.989 -21.416 1.00 67.32 44 A 1 ATOM 378 O OH . TYR A 0 44 . -21.702 26.766 -21.766 1.00 67.32 44 A 1 ATOM 379 C CZ . TYR A 0 44 . -20.475 27.105 -22.239 1.00 67.32 44 A 1 ATOM 380 N N . VAL A 0 45 . -13.571 26.876 -25.075 1.00 67.05 45 A 1 ATOM 381 C CA . VAL A 0 45 . -12.204 27.254 -25.449 1.00 67.05 45 A 1 ATOM 382 C C . VAL A 0 45 . -11.802 26.538 -26.734 1.00 67.05 45 A 1 ATOM 383 C CB . VAL A 0 45 . -11.210 27.000 -24.302 1.00 67.05 45 A 1 ATOM 384 O O . VAL A 0 45 . -11.777 25.308 -26.803 1.00 67.05 45 A 1 ATOM 385 C CG1 . VAL A 0 45 . -9.821 27.533 -24.670 1.00 67.05 45 A 1 ATOM 386 C CG2 . VAL A 0 45 . -11.647 27.713 -23.015 1.00 67.05 45 A 1 ATOM 387 N N . ARG A 0 46 . -11.481 27.314 -27.775 1.00 73.02 46 A 1 ATOM 388 C CA . ARG A 0 46 . -10.987 26.783 -29.050 1.00 73.02 46 A 1 ATOM 389 C C . ARG A 0 46 . -9.495 26.441 -28.925 1.00 73.02 46 A 1 ATOM 390 C CB . ARG A 0 46 . -11.272 27.788 -30.178 1.00 73.02 46 A 1 ATOM 391 O O . ARG A 0 46 . -8.735 27.288 -28.460 1.00 73.02 46 A 1 ATOM 392 C CG . ARG A 0 46 . -11.038 27.182 -31.569 1.00 73.02 46 A 1 ATOM 393 C CD . ARG A 0 46 . -11.442 28.177 -32.661 1.00 73.02 46 A 1 ATOM 394 N NE . ARG A 0 46 . -11.317 27.583 -34.007 1.00 73.02 46 A 1 ATOM 395 N NH1 . ARG A 0 46 . -12.688 29.059 -35.114 1.00 73.02 46 A 1 ATOM 396 N NH2 . ARG A 0 46 . -11.745 27.381 -36.238 1.00 73.02 46 A 1 ATOM 397 C CZ . ARG A 0 46 . -11.915 28.008 -35.108 1.00 73.02 46 A 1 ATOM 398 N N . PRO A 0 47 . -9.051 25.241 -29.339 1.00 70.07 47 A 1 ATOM 399 C CA . PRO A 0 47 . -7.641 24.907 -29.354 1.00 70.07 47 A 1 ATOM 400 C C . PRO A 0 47 . -6.884 25.743 -30.393 1.00 70.07 47 A 1 ATOM 401 C CB . PRO A 0 47 . -7.547 23.404 -29.612 1.00 70.07 47 A 1 ATOM 402 O O . PRO A 0 47 . -7.473 26.173 -31.393 1.00 70.07 47 A 1 ATOM 403 C CG . PRO A 0 47 . -8.841 23.090 -30.347 1.00 70.07 47 A 1 ATOM 404 C CD . PRO A 0 47 . -9.832 24.135 -29.838 1.00 70.07 47 A 1 ATOM 405 N N . PRO A 0 48 . -5.575 25.955 -30.179 1.00 67.06 48 A 1 ATOM 406 C CA . PRO A 0 48 . -4.735 26.677 -31.124 1.00 67.06 48 A 1 ATOM 407 C C . PRO A 0 48 . -4.704 25.952 -32.474 1.00 67.06 48 A 1 ATOM 408 C CB . PRO A 0 48 . -3.340 26.760 -30.496 1.00 67.06 48 A 1 ATOM 409 O O . PRO A 0 48 . -4.827 24.728 -32.541 1.00 67.06 48 A 1 ATOM 410 C CG . PRO A 0 48 . -3.485 26.168 -29.097 1.00 67.06 48 A 1 ATOM 411 C CD . PRO A 0 48 . -4.785 25.395 -29.099 1.00 67.06 48 A 1 ATOM 412 N N . SER A 0 49 . -4.521 26.691 -33.566 1.00 65.09 49 A 1 ATOM 413 C CA . SER A 0 49 . -4.272 26.110 -34.889 1.00 65.09 49 A 1 ATOM 414 C C . SER A 0 49 . -2.788 25.785 -35.064 1.00 65.09 49 A 1 ATOM 415 C CB . SER A 0 49 . -4.740 27.066 -35.989 1.00 65.09 49 A 1 ATOM 416 O O . SER A 0 49 . -1.937 26.616 -34.750 1.00 65.09 49 A 1 ATOM 417 O OG . SER A 0 49 . -4.167 28.345 -35.808 1.00 65.09 49 A 1 ATOM 418 N N . ILE A 0 50 . -2.471 24.609 -35.610 1.00 61.22 50 A 1 ATOM 419 C CA . ILE A 0 50 . -1.095 24.240 -35.975 1.00 61.22 50 A 1 ATOM 420 C C . ILE A 0 50 . -0.736 24.954 -37.289 1.00 61.22 50 A 1 ATOM 421 C CB . ILE A 0 50 . -0.935 22.702 -36.065 1.00 61.22 50 A 1 ATOM 422 O O . ILE A 0 50 . -1.411 24.753 -38.300 1.00 61.22 50 A 1 ATOM 423 C CG1 . ILE A 0 50 . -1.323 22.001 -34.738 1.00 61.22 50 A 1 ATOM 424 C CG2 . ILE A 0 50 . 0.524 22.379 -36.424 1.00 61.22 50 A 1 ATOM 425 C CD1 . ILE A 0 50 . -1.493 20.478 -34.849 1.00 61.22 50 A 1 ATOM 426 N N . ASN A 0 51 . 0.291 25.811 -37.280 1.00 51.36 51 A 1 ATOM 427 C CA . ASN A 0 51 . 0.776 26.493 -38.486 1.00 51.36 51 A 1 ATOM 428 C C . ASN A 0 51 . 1.597 25.511 -39.345 1.00 51.36 51 A 1 ATOM 429 C CB . ASN A 0 51 . 1.565 27.757 -38.084 1.00 51.36 51 A 1 ATOM 430 O O . ASN A 0 51 . 2.502 24.857 -38.834 1.00 51.36 51 A 1 ATOM 431 C CG . ASN A 0 51 . 1.937 28.639 -39.268 1.00 51.36 51 A 1 ATOM 432 N ND2 . ASN A 0 51 . 2.510 29.792 -39.019 1.00 51.36 51 A 1 ATOM 433 O OD1 . ASN A 0 51 . 1.714 28.309 -40.423 1.00 51.36 51 A 1 ATOM 434 N N . ARG A 0 52 . 1.273 25.389 -40.639 1.00 51.73 52 A 1 ATOM 435 C CA . ARG A 0 52 . 1.891 24.426 -41.574 1.00 51.73 52 A 1 ATOM 436 C C . ARG A 0 52 . 3.138 24.956 -42.294 1.00 51.73 52 A 1 ATOM 437 C CB . ARG A 0 52 . 0.844 23.929 -42.590 1.00 51.73 52 A 1 ATOM 438 O O . ARG A 0 52 . 3.749 24.208 -43.048 1.00 51.73 52 A 1 ATOM 439 C CG . ARG A 0 52 . -0.242 23.054 -41.946 1.00 51.73 52 A 1 ATOM 440 C CD . ARG A 0 52 . -1.170 22.483 -43.025 1.00 51.73 52 A 1 ATOM 441 N NE . ARG A 0 52 . -2.227 21.638 -42.437 1.00 51.73 52 A 1 ATOM 442 N NH1 . ARG A 0 52 . -3.206 20.961 -44.400 1.00 51.73 52 A 1 ATOM 443 N NH2 . ARG A 0 52 . -4.015 20.238 -42.444 1.00 51.73 52 A 1 ATOM 444 C CZ . ARG A 0 52 . -3.139 20.948 -43.096 1.00 51.73 52 A 1 ATOM 445 N N . ASN A 0 53 . 3.525 26.214 -42.089 1.00 41.25 53 A 1 ATOM 446 C CA . ASN A 0 53 . 4.456 26.892 -42.998 1.00 41.25 53 A 1 ATOM 447 C C . ASN A 0 53 . 5.933 26.902 -42.558 1.00 41.25 53 A 1 ATOM 448 C CB . ASN A 0 53 . 3.898 28.281 -43.353 1.00 41.25 53 A 1 ATOM 449 O O . ASN A 0 53 . 6.678 27.777 -42.989 1.00 41.25 53 A 1 ATOM 450 C CG . ASN A 0 53 . 2.583 28.237 -44.112 1.00 41.25 53 A 1 ATOM 451 N ND2 . ASN A 0 53 . 2.006 29.386 -44.371 1.00 41.25 53 A 1 ATOM 452 O OD1 . ASN A 0 53 . 2.048 27.205 -44.486 1.00 41.25 53 A 1 ATOM 453 N N . GLU A 0 54 . 6.396 25.933 -41.765 1.00 40.70 54 A 1 ATOM 454 C CA . GLU A 0 54 . 7.837 25.752 -41.511 1.00 40.70 54 A 1 ATOM 455 C C . GLU A 0 54 . 8.375 24.545 -42.292 1.00 40.70 54 A 1 ATOM 456 C CB . GLU A 0 54 . 8.158 25.758 -40.009 1.00 40.70 54 A 1 ATOM 457 O O . GLU A 0 54 . 8.541 23.434 -41.797 1.00 40.70 54 A 1 ATOM 458 C CG . GLU A 0 54 . 8.137 27.204 -39.474 1.00 40.70 54 A 1 ATOM 459 C CD . GLU A 0 54 . 8.482 27.326 -37.981 1.00 40.70 54 A 1 ATOM 460 O OE1 . GLU A 0 54 . 8.541 28.482 -37.506 1.00 40.70 54 A 1 ATOM 461 O OE2 . GLU A 0 54 . 8.634 26.281 -37.308 1.00 40.70 54 A 1 ATOM 462 N N . THR A 0 55 . 8.618 24.773 -43.581 1.00 35.06 55 A 1 ATOM 463 C CA . THR A 0 55 . 9.411 23.904 -44.458 1.00 35.06 55 A 1 ATOM 464 C C . THR A 0 55 . 10.899 24.186 -44.265 1.00 35.06 55 A 1 ATOM 465 C CB . THR A 0 55 . 9.076 24.192 -45.936 1.00 35.06 55 A 1 ATOM 466 O O . THR A 0 55 . 11.279 25.326 -44.495 1.00 35.06 55 A 1 ATOM 467 C CG2 . THR A 0 55 . 7.793 23.508 -46.394 1.00 35.06 55 A 1 ATOM 468 O OG1 . THR A 0 55 . 8.913 25.578 -46.155 1.00 35.06 55 A 1 ATOM 469 N N . HIS A 0 56 . 11.707 23.182 -43.900 1.00 34.28 56 A 1 ATOM 470 C CA . HIS A 0 56 . 13.137 22.903 -44.213 1.00 34.28 56 A 1 ATOM 471 C C . HIS A 0 56 . 13.533 21.751 -43.253 1.00 34.28 56 A 1 ATOM 472 C CB . HIS A 0 56 . 14.074 24.122 -43.997 1.00 34.28 56 A 1 ATOM 473 O O . HIS A 0 56 . 13.311 21.878 -42.061 1.00 34.28 56 A 1 ATOM 474 C CG . HIS A 0 56 . 14.346 24.963 -45.237 1.00 34.28 56 A 1 ATOM 475 C CD2 . HIS A 0 56 . 15.547 25.163 -45.863 1.00 34.28 56 A 1 ATOM 476 N ND1 . HIS A 0 56 . 13.438 25.732 -45.923 1.00 34.28 56 A 1 ATOM 477 C CE1 . HIS A 0 56 . 14.048 26.359 -46.934 1.00 34.28 56 A 1 ATOM 478 N NE2 . HIS A 0 56 . 15.343 26.024 -46.949 1.00 34.28 56 A 1 ATOM 479 N N . SER A 0 57 . 14.046 20.576 -43.613 1.00 33.13 57 A 1 ATOM 480 C CA . SER A 0 57 . 14.805 20.103 -44.768 1.00 33.13 57 A 1 ATOM 481 C C . SER A 0 57 . 14.644 18.571 -44.892 1.00 33.13 57 A 1 ATOM 482 C CB . SER A 0 57 . 16.289 20.461 -44.556 1.00 33.13 57 A 1 ATOM 483 O O . SER A 0 57 . 14.605 17.833 -43.911 1.00 33.13 57 A 1 ATOM 484 O OG . SER A 0 57 . 16.663 20.306 -43.200 1.00 33.13 57 A 1 ATOM 485 N N . ARG A 0 58 . 14.519 18.096 -46.138 1.00 29.74 58 A 1 ATOM 486 C CA . ARG A 0 58 . 14.449 16.680 -46.537 1.00 29.74 58 A 1 ATOM 487 C C . ARG A 0 58 . 15.776 15.966 -46.245 1.00 29.74 58 A 1 ATOM 488 C CB . ARG A 0 58 . 14.205 16.616 -48.060 1.00 29.74 58 A 1 ATOM 489 O O . ARG A 0 58 . 16.795 16.372 -46.796 1.00 29.74 58 A 1 ATOM 490 C CG . ARG A 0 58 . 12.783 16.931 -48.545 1.00 29.74 58 A 1 ATOM 491 C CD . ARG A 0 58 . 12.803 17.099 -50.076 1.00 29.74 58 A 1 ATOM 492 N NE . ARG A 0 58 . 11.455 17.047 -50.678 1.00 29.74 58 A 1 ATOM 493 N NH1 . ARG A 0 58 . 12.015 17.864 -52.757 1.00 29.74 58 A 1 ATOM 494 N NH2 . ARG A 0 58 . 9.931 17.177 -52.370 1.00 29.74 58 A 1 ATOM 495 C CZ . ARG A 0 58 . 11.143 17.363 -51.926 1.00 29.74 58 A 1 ATOM 496 N N . SER A 0 59 . 15.751 14.845 -45.527 1.00 36.93 59 A 1 ATOM 497 C CA . SER A 0 59 . 16.779 13.801 -45.638 1.00 36.93 59 A 1 ATOM 498 C C . SER A 0 59 . 16.167 12.542 -46.259 1.00 36.93 59 A 1 ATOM 499 C CB . SER A 0 59 . 17.514 13.549 -44.319 1.00 36.93 59 A 1 ATOM 500 O O . SER A 0 59 . 14.985 12.236 -46.111 1.00 36.93 59 A 1 ATOM 501 O OG . SER A 0 59 . 16.632 13.014 -43.364 1.00 36.93 59 A 1 ATOM 502 N N . ILE A 0 60 . 16.962 11.909 -47.112 1.00 34.43 60 A 1 ATOM 503 C CA . ILE A 0 60 . 16.540 11.082 -48.238 1.00 34.43 60 A 1 ATOM 504 C C . ILE A 0 60 . 16.462 9.613 -47.824 1.00 34.43 60 A 1 ATOM 505 C CB . ILE A 0 60 . 17.531 11.350 -49.398 1.00 34.43 60 A 1 ATOM 506 O O . ILE A 0 60 . 17.451 9.015 -47.416 1.00 34.43 60 A 1 ATOM 507 C CG1 . ILE A 0 60 . 17.280 12.764 -49.979 1.00 34.43 60 A 1 ATOM 508 C CG2 . ILE A 0 60 . 17.461 10.291 -50.513 1.00 34.43 60 A 1 ATOM 509 C CD1 . ILE A 0 60 . 18.482 13.337 -50.740 1.00 34.43 60 A 1 ATOM 510 N N . VAL A 0 61 . 15.282 9.027 -48.016 1.00 29.34 61 A 1 ATOM 511 C CA . VAL A 0 61 . 15.010 7.587 -47.967 1.00 29.34 61 A 1 ATOM 512 C C . VAL A 0 61 . 15.501 6.939 -49.265 1.00 29.34 61 A 1 ATOM 513 C CB . VAL A 0 61 . 13.489 7.368 -47.788 1.00 29.34 61 A 1 ATOM 514 O O . VAL A 0 61 . 15.064 7.329 -50.350 1.00 29.34 61 A 1 ATOM 515 C CG1 . VAL A 0 61 . 13.080 5.891 -47.852 1.00 29.34 61 A 1 ATOM 516 C CG2 . VAL A 0 61 . 13.003 7.944 -46.451 1.00 29.34 61 A 1 ATOM 517 N N . ARG A 0 62 . 16.350 5.907 -49.180 1.00 29.97 62 A 1 ATOM 518 C CA . ARG A 0 62 . 16.598 4.975 -50.292 1.00 29.97 62 A 1 ATOM 519 C C . ARG A 0 62 . 16.208 3.554 -49.892 1.00 29.97 62 A 1 ATOM 520 C CB . ARG A 0 62 . 18.035 5.073 -50.832 1.00 29.97 62 A 1 ATOM 521 O O . ARG A 0 62 . 16.772 2.964 -48.985 1.00 29.97 62 A 1 ATOM 522 C CG . ARG A 0 62 . 18.160 6.234 -51.833 1.00 29.97 62 A 1 ATOM 523 C CD . ARG A 0 62 . 19.535 6.238 -52.510 1.00 29.97 62 A 1 ATOM 524 N NE . ARG A 0 62 . 19.619 7.275 -53.560 1.00 29.97 62 A 1 ATOM 525 N NH1 . ARG A 0 62 . 21.910 7.361 -53.709 1.00 29.97 62 A 1 ATOM 526 N NH2 . ARG A 0 62 . 20.674 8.677 -55.017 1.00 29.97 62 A 1 ATOM 527 C CZ . ARG A 0 62 . 20.729 7.763 -54.088 1.00 29.97 62 A 1 ATOM 528 N N . LYS A 0 63 . 15.197 3.067 -50.615 1.00 25.60 63 A 1 ATOM 529 C CA . LYS A 0 63 . 14.596 1.731 -50.610 1.00 25.60 63 A 1 ATOM 530 C C . LYS A 0 63 . 15.492 0.738 -51.358 1.00 25.60 63 A 1 ATOM 531 C CB . LYS A 0 63 . 13.254 1.818 -51.370 1.00 25.60 63 A 1 ATOM 532 O O . LYS A 0 63 . 15.927 1.065 -52.461 1.00 25.60 63 A 1 ATOM 533 C CG . LYS A 0 63 . 12.167 2.676 -50.703 1.00 25.60 63 A 1 ATOM 534 C CD . LYS A 0 63 . 10.968 2.876 -51.648 1.00 25.60 63 A 1 ATOM 535 C CE . LYS A 0 63 . 9.810 3.544 -50.894 1.00 25.60 63 A 1 ATOM 536 N NZ . LYS A 0 63 . 8.630 3.796 -51.761 1.00 25.60 63 A 1 ATOM 537 N N . ILE A 0 64 . 15.625 -0.491 -50.860 1.00 29.47 64 A 1 ATOM 538 C CA . ILE A 0 64 . 15.991 -1.663 -51.673 1.00 29.47 64 A 1 ATOM 539 C C . ILE A 0 64 . 14.955 -2.773 -51.425 1.00 29.47 64 A 1 ATOM 540 C CB . ILE A 0 64 . 17.467 -2.089 -51.474 1.00 29.47 64 A 1 ATOM 541 O O . ILE A 0 64 . 14.412 -2.903 -50.333 1.00 29.47 64 A 1 ATOM 542 C CG1 . ILE A 0 64 . 18.403 -0.924 -51.890 1.00 29.47 64 A 1 ATOM 543 C CG2 . ILE A 0 64 . 17.785 -3.349 -52.305 1.00 29.47 64 A 1 ATOM 544 C CD1 . ILE A 0 64 . 19.903 -1.197 -51.731 1.00 29.47 64 A 1 ATOM 545 N N . LYS A 0 65 . 14.599 -3.466 -52.513 1.00 27.43 65 A 1 ATOM 546 C CA . LYS A 0 65 . 13.501 -4.434 -52.682 1.00 27.43 65 A 1 ATOM 547 C C . LYS A 0 65 . 13.982 -5.896 -52.521 1.00 27.43 65 A 1 ATOM 548 C CB . LYS A 0 65 . 12.899 -4.229 -54.085 1.00 27.43 65 A 1 ATOM 549 O O . LYS A 0 65 . 15.178 -6.133 -52.655 1.00 27.43 65 A 1 ATOM 550 C CG . LYS A 0 65 . 11.921 -3.051 -54.191 1.00 27.43 65 A 1 ATOM 551 C CD . LYS A 0 65 . 11.399 -2.976 -55.634 1.00 27.43 65 A 1 ATOM 552 C CE . LYS A 0 65 . 10.349 -1.877 -55.815 1.00 27.43 65 A 1 ATOM 553 N NZ . LYS A 0 65 . 9.859 -1.840 -57.219 1.00 27.43 65 A 1 ATOM 554 N N . PRO A 0 66 . 13.064 -6.866 -52.313 1.00 31.26 66 A 1 ATOM 555 C CA . PRO A 0 66 . 13.369 -8.202 -51.791 1.00 31.26 66 A 1 ATOM 556 C C . PRO A 0 66 . 13.415 -9.303 -52.869 1.00 31.26 66 A 1 ATOM 557 C CB . PRO A 0 66 . 12.222 -8.454 -50.809 1.00 31.26 66 A 1 ATOM 558 O O . PRO A 0 66 . 12.768 -9.184 -53.911 1.00 31.26 66 A 1 ATOM 559 C CG . PRO A 0 66 . 11.016 -7.844 -51.526 1.00 31.26 66 A 1 ATOM 560 C CD . PRO A 0 66 . 11.612 -6.688 -52.325 1.00 31.26 66 A 1 ATOM 561 N N . VAL A 0 67 . 14.100 -10.417 -52.577 1.00 27.76 67 A 1 ATOM 562 C CA . VAL A 0 67 . 14.037 -11.678 -53.346 1.00 27.76 67 A 1 ATOM 563 C C . VAL A 0 67 . 13.858 -12.868 -52.391 1.00 27.76 67 A 1 ATOM 564 C CB . VAL A 0 67 . 15.247 -11.849 -54.291 1.00 27.76 67 A 1 ATOM 565 O O . VAL A 0 67 . 14.376 -12.873 -51.280 1.00 27.76 67 A 1 ATOM 566 C CG1 . VAL A 0 67 . 15.270 -13.216 -54.992 1.00 27.76 67 A 1 ATOM 567 C CG2 . VAL A 0 67 . 15.213 -10.786 -55.400 1.00 27.76 67 A 1 ATOM 568 N N . LYS A 0 68 . 13.040 -13.826 -52.841 1.00 23.67 68 A 1 ATOM 569 C CA . LYS A 0 68 . 12.436 -14.973 -52.143 1.00 23.67 68 A 1 ATOM 570 C C . LYS A 0 68 . 13.281 -16.253 -52.277 1.00 23.67 68 A 1 ATOM 571 C CB . LYS A 0 68 . 11.086 -15.264 -52.838 1.00 23.67 68 A 1 ATOM 572 O O . LYS A 0 68 . 13.774 -16.477 -53.376 1.00 23.67 68 A 1 ATOM 573 C CG . LYS A 0 68 . 10.045 -14.130 -52.855 1.00 23.67 68 A 1 ATOM 574 C CD . LYS A 0 68 . 8.891 -14.503 -53.802 1.00 23.67 68 A 1 ATOM 575 C CE . LYS A 0 68 . 7.755 -13.476 -53.739 1.00 23.67 68 A 1 ATOM 576 N NZ . LYS A 0 68 . 6.634 -13.857 -54.638 1.00 23.67 68 A 1 ATOM 577 N N . GLN A 0 69 . 13.304 -17.108 -51.243 1.00 26.87 69 A 1 ATOM 578 C CA . GLN A 0 69 . 13.315 -18.601 -51.256 1.00 26.87 69 A 1 ATOM 579 C C . GLN A 0 69 . 13.447 -19.093 -49.788 1.00 26.87 69 A 1 ATOM 580 C CB . GLN A 0 69 . 14.476 -19.155 -52.114 1.00 26.87 69 A 1 ATOM 581 O O . GLN A 0 69 . 14.341 -18.622 -49.100 1.00 26.87 69 A 1 ATOM 582 C CG . GLN A 0 69 . 14.009 -19.555 -53.529 1.00 26.87 69 A 1 ATOM 583 C CD . GLN A 0 69 . 15.151 -19.783 -54.517 1.00 26.87 69 A 1 ATOM 584 N NE2 . GLN A 0 69 . 14.849 -20.030 -55.774 1.00 26.87 69 A 1 ATOM 585 O OE1 . GLN A 0 69 . 16.326 -19.762 -54.206 1.00 26.87 69 A 1 ATOM 586 N N . THR A 0 70 . 12.467 -19.723 -49.121 1.00 22.90 70 A 1 ATOM 587 C CA . THR A 0 70 . 11.936 -21.119 -49.111 1.00 22.90 70 A 1 ATOM 588 C C . THR A 0 70 . 12.858 -22.259 -48.621 1.00 22.90 70 A 1 ATOM 589 C CB . THR A 0 70 . 11.112 -21.587 -50.331 1.00 22.90 70 A 1 ATOM 590 O O . THR A 0 70 . 13.605 -22.806 -49.421 1.00 22.90 70 A 1 ATOM 591 C CG2 . THR A 0 70 . 9.676 -21.063 -50.311 1.00 22.90 70 A 1 ATOM 592 O OG1 . THR A 0 70 . 11.696 -21.225 -51.550 1.00 22.90 70 A 1 ATOM 593 N N . ILE A 0 71 . 12.581 -22.688 -47.369 1.00 23.56 71 A 1 ATOM 594 C CA . ILE A 0 71 . 12.307 -24.062 -46.851 1.00 23.56 71 A 1 ATOM 595 C C . ILE A 0 71 . 13.422 -24.869 -46.123 1.00 23.56 71 A 1 ATOM 596 C CB . ILE A 0 71 . 11.469 -24.910 -47.852 1.00 23.56 71 A 1 ATOM 597 O O . ILE A 0 71 . 14.546 -24.970 -46.597 1.00 23.56 71 A 1 ATOM 598 C CG1 . ILE A 0 71 . 10.090 -24.273 -48.136 1.00 23.56 71 A 1 ATOM 599 C CG2 . ILE A 0 71 . 11.202 -26.335 -47.351 1.00 23.56 71 A 1 ATOM 600 C CD1 . ILE A 0 71 . 9.384 -24.854 -49.370 1.00 23.56 71 A 1 ATOM 601 N N . HIS A 0 72 . 12.946 -25.523 -45.037 1.00 22.32 72 A 1 ATOM 602 C CA . HIS A 0 72 . 13.466 -26.552 -44.103 1.00 22.32 72 A 1 ATOM 603 C C . HIS A 0 72 . 14.406 -26.057 -42.983 1.00 22.32 72 A 1 ATOM 604 C CB . HIS A 0 72 . 13.907 -27.837 -44.827 1.00 22.32 72 A 1 ATOM 605 O O . HIS A 0 72 . 15.502 -25.604 -43.281 1.00 22.32 72 A 1 ATOM 606 C CG . HIS A 0 72 . 12.753 -28.794 -45.053 1.00 22.32 72 A 1 ATOM 607 C CD2 . HIS A 0 72 . 12.219 -29.197 -46.247 1.00 22.32 72 A 1 ATOM 608 N ND1 . HIS A 0 72 . 12.020 -29.428 -44.073 1.00 22.32 72 A 1 ATOM 609 C CE1 . HIS A 0 72 . 11.048 -30.139 -44.654 1.00 22.32 72 A 1 ATOM 610 N NE2 . HIS A 0 72 . 11.119 -30.021 -45.992 1.00 22.32 72 A 1 ATOM 611 N N . GLU A 0 73 . 14.008 -25.917 -41.704 1.00 23.29 73 A 1 ATOM 612 C CA . GLU A 0 73 . 13.288 -26.761 -40.704 1.00 23.29 73 A 1 ATOM 613 C C . GLU A 0 73 . 14.247 -27.658 -39.893 1.00 23.29 73 A 1 ATOM 614 C CB . GLU A 0 73 . 12.020 -27.484 -41.203 1.00 23.29 73 A 1 ATOM 615 O O . GLU A 0 73 . 15.192 -28.200 -40.458 1.00 23.29 73 A 1 ATOM 616 C CG . GLU A 0 73 . 11.011 -27.900 -40.117 1.00 23.29 73 A 1 ATOM 617 C CD . GLU A 0 73 . 9.771 -28.588 -40.719 1.00 23.29 73 A 1 ATOM 618 O OE1 . GLU A 0 73 . 8.643 -28.210 -40.325 1.00 23.29 73 A 1 ATOM 619 O OE2 . GLU A 0 73 . 9.962 -29.438 -41.620 1.00 23.29 73 A 1 ATOM 620 N N . GLU A 0 74 . 13.944 -27.776 -38.588 1.00 25.94 74 A 1 ATOM 621 C CA . GLU A 0 74 . 14.658 -28.466 -37.488 1.00 25.94 74 A 1 ATOM 622 C C . GLU A 0 74 . 15.723 -27.589 -36.789 1.00 25.94 74 A 1 ATOM 623 C CB . GLU A 0 74 . 15.141 -29.849 -37.968 1.00 25.94 74 A 1 ATOM 624 O O . GLU A 0 74 . 16.640 -27.079 -37.418 1.00 25.94 74 A 1 ATOM 625 C CG . GLU A 0 74 . 15.160 -30.935 -36.883 1.00 25.94 74 A 1 ATOM 626 C CD . GLU A 0 74 . 14.796 -32.323 -37.451 1.00 25.94 74 A 1 ATOM 627 O OE1 . GLU A 0 74 . 14.212 -33.122 -36.684 1.00 25.94 74 A 1 ATOM 628 O OE2 . GLU A 0 74 . 15.075 -32.589 -38.644 1.00 25.94 74 A 1 ATOM 629 N N . GLY A 0 75 . 15.666 -27.251 -35.498 1.00 22.94 75 A 1 ATOM 630 C CA . GLY A 0 75 . 14.933 -27.779 -34.350 1.00 22.94 75 A 1 ATOM 631 C C . GLY A 0 75 . 15.965 -28.000 -33.242 1.00 22.94 75 A 1 ATOM 632 O O . GLY A 0 75 . 16.693 -28.974 -33.323 1.00 22.94 75 A 1 ATOM 633 N N . ASP A 0 76 . 16.096 -27.077 -32.279 1.00 28.87 76 A 1 ATOM 634 C CA . ASP A 0 76 . 16.573 -27.421 -30.931 1.00 28.87 76 A 1 ATOM 635 C C . ASP A 0 76 . 16.374 -26.277 -29.926 1.00 28.87 76 A 1 ATOM 636 C CB . ASP A 0 76 . 18.029 -27.941 -30.887 1.00 28.87 76 A 1 ATOM 637 O O . ASP A 0 76 . 16.748 -25.117 -30.122 1.00 28.87 76 A 1 ATOM 638 C CG . ASP A 0 76 . 18.132 -29.463 -30.659 1.00 28.87 76 A 1 ATOM 639 O OD1 . ASP A 0 76 . 17.148 -30.066 -30.170 1.00 28.87 76 A 1 ATOM 640 O OD2 . ASP A 0 76 . 19.252 -29.988 -30.855 1.00 28.87 76 A 1 ATOM 641 N N . GLU A 0 77 . 15.729 -26.648 -28.830 1.00 27.15 77 A 1 ATOM 642 C CA . GLU A 0 77 . 15.124 -25.806 -27.812 1.00 27.15 77 A 1 ATOM 643 C C . GLU A 0 77 . 16.115 -25.644 -26.652 1.00 27.15 77 A 1 ATOM 644 C CB . GLU A 0 77 . 13.824 -26.492 -27.337 1.00 27.15 77 A 1 ATOM 645 O O . GLU A 0 77 . 16.365 -26.582 -25.899 1.00 27.15 77 A 1 ATOM 646 C CG . GLU A 0 77 . 12.895 -26.977 -28.471 1.00 27.15 77 A 1 ATOM 647 C CD . GLU A 0 77 . 11.720 -27.828 -27.964 1.00 27.15 77 A 1 ATOM 648 O OE1 . GLU A 0 77 . 11.107 -28.516 -28.810 1.00 27.15 77 A 1 ATOM 649 O OE2 . GLU A 0 77 . 11.406 -27.753 -26.752 1.00 27.15 77 A 1 ATOM 650 N N . THR A 0 78 . 16.704 -24.460 -26.465 1.00 31.51 78 A 1 ATOM 651 C CA . THR A 0 78 . 17.585 -24.198 -25.312 1.00 31.51 78 A 1 ATOM 652 C C . THR A 0 78 . 16.882 -23.328 -24.273 1.00 31.51 78 A 1 ATOM 653 C CB . THR A 0 78 . 18.979 -23.678 -25.711 1.00 31.51 78 A 1 ATOM 654 O O . THR A 0 78 . 16.824 -22.103 -24.365 1.00 31.51 78 A 1 ATOM 655 C CG2 . THR A 0 78 . 19.987 -24.827 -25.790 1.00 31.51 78 A 1 ATOM 656 O OG1 . THR A 0 78 . 18.984 -23.056 -26.974 1.00 31.51 78 A 1 ATOM 657 N N . TYR A 0 79 . 16.354 -23.990 -23.240 1.00 24.89 79 A 1 ATOM 658 C CA . TYR A 0 79 . 15.891 -23.370 -21.999 1.00 24.89 79 A 1 ATOM 659 C C . TYR A 0 79 . 17.077 -22.742 -21.245 1.00 24.89 79 A 1 ATOM 660 C CB . TYR A 0 79 . 15.182 -24.424 -21.125 1.00 24.89 79 A 1 ATOM 661 O O . TYR A 0 79 . 17.857 -23.431 -20.588 1.00 24.89 79 A 1 ATOM 662 C CG . TYR A 0 79 . 13.688 -24.553 -21.358 1.00 24.89 79 A 1 ATOM 663 C CD1 . TYR A 0 79 . 12.797 -23.840 -20.531 1.00 24.89 79 A 1 ATOM 664 C CD2 . TYR A 0 79 . 13.184 -25.393 -22.371 1.00 24.89 79 A 1 ATOM 665 C CE1 . TYR A 0 79 . 11.406 -23.968 -20.709 1.00 24.89 79 A 1 ATOM 666 C CE2 . TYR A 0 79 . 11.793 -25.521 -22.555 1.00 24.89 79 A 1 ATOM 667 O OH . TYR A 0 79 . 9.560 -24.938 -21.889 1.00 24.89 79 A 1 ATOM 668 C CZ . TYR A 0 79 . 10.902 -24.813 -21.722 1.00 24.89 79 A 1 ATOM 669 N N . LEU A 0 80 . 17.200 -21.413 -21.297 1.00 32.75 80 A 1 ATOM 670 C CA . LEU A 0 80 . 18.111 -20.649 -20.440 1.00 32.75 80 A 1 ATOM 671 C C . LEU A 0 80 . 17.551 -20.589 -19.008 1.00 32.75 80 A 1 ATOM 672 C CB . LEU A 0 80 . 18.364 -19.260 -21.061 1.00 32.75 80 A 1 ATOM 673 O O . LEU A 0 80 . 16.833 -19.666 -18.625 1.00 32.75 80 A 1 ATOM 674 C CG . LEU A 0 80 . 19.451 -19.282 -22.154 1.00 32.75 80 A 1 ATOM 675 C CD1 . LEU A 0 80 . 19.277 -18.099 -23.105 1.00 32.75 80 A 1 ATOM 676 C CD2 . LEU A 0 80 . 20.853 -19.195 -21.540 1.00 32.75 80 A 1 ATOM 677 N N . MET A 0 81 . 17.880 -21.602 -18.206 1.00 26.20 81 A 1 ATOM 678 C CA . MET A 0 81 . 17.692 -21.593 -16.755 1.00 26.20 81 A 1 ATOM 679 C C . MET A 0 81 . 18.631 -20.559 -16.118 1.00 26.20 81 A 1 ATOM 680 C CB . MET A 0 81 . 17.939 -23.001 -16.188 1.00 26.20 81 A 1 ATOM 681 O O . MET A 0 81 . 19.848 -20.734 -16.081 1.00 26.20 81 A 1 ATOM 682 C CG . MET A 0 81 . 16.744 -23.932 -16.429 1.00 26.20 81 A 1 ATOM 683 S SD . MET A 0 81 . 15.337 -23.659 -15.311 1.00 26.20 81 A 1 ATOM 684 C CE . MET A 0 81 . 15.950 -24.497 -13.822 1.00 26.20 81 A 1 ATOM 685 N N . MET A 0 82 . 18.050 -19.475 -15.598 1.00 27.59 82 A 1 ATOM 686 C CA . MET A 0 82 . 18.744 -18.407 -14.871 1.00 27.59 82 A 1 ATOM 687 C C . MET A 0 82 . 19.244 -18.930 -13.515 1.00 27.59 82 A 1 ATOM 688 C CB . MET A 0 82 . 17.794 -17.206 -14.699 1.00 27.59 82 A 1 ATOM 689 O O . MET A 0 82 . 18.536 -18.878 -12.506 1.00 27.59 82 A 1 ATOM 690 C CG . MET A 0 82 . 17.442 -16.526 -16.030 1.00 27.59 82 A 1 ATOM 691 S SD . MET A 0 82 . 18.755 -15.492 -16.735 1.00 27.59 82 A 1 ATOM 692 C CE . MET A 0 82 . 18.513 -13.963 -15.790 1.00 27.59 82 A 1 ATOM 693 N N . HIS A 0 83 . 20.466 -19.462 -13.485 1.00 30.07 83 A 1 ATOM 694 C CA . HIS A 0 83 . 21.120 -19.861 -12.244 1.00 30.07 83 A 1 ATOM 695 C C . HIS A 0 83 . 21.524 -18.629 -11.425 1.00 30.07 83 A 1 ATOM 696 C CB . HIS A 0 83 . 22.292 -20.821 -12.506 1.00 30.07 83 A 1 ATOM 697 O O . HIS A 0 83 . 22.347 -17.810 -11.828 1.00 30.07 83 A 1 ATOM 698 C CG . HIS A 0 83 . 21.977 -22.226 -12.056 1.00 30.07 83 A 1 ATOM 699 C CD2 . HIS A 0 83 . 21.205 -23.142 -12.719 1.00 30.07 83 A 1 ATOM 700 N ND1 . HIS A 0 83 . 22.369 -22.807 -10.869 1.00 30.07 83 A 1 ATOM 701 C CE1 . HIS A 0 83 . 21.855 -24.048 -10.825 1.00 30.07 83 A 1 ATOM 702 N NE2 . HIS A 0 83 . 21.127 -24.290 -11.924 1.00 30.07 83 A 1 ATOM 703 N N . LYS A 0 84 . 20.921 -18.532 -10.238 1.00 28.85 84 A 1 ATOM 704 C CA . LYS A 0 84 . 21.251 -17.591 -9.169 1.00 28.85 84 A 1 ATOM 705 C C . LYS A 0 84 . 22.642 -17.918 -8.628 1.00 28.85 84 A 1 ATOM 706 C CB . LYS A 0 84 . 20.211 -17.736 -8.039 1.00 28.85 84 A 1 ATOM 707 O O . LYS A 0 84 . 22.833 -18.984 -8.050 1.00 28.85 84 A 1 ATOM 708 C CG . LYS A 0 84 . 18.770 -17.412 -8.465 1.00 28.85 84 A 1 ATOM 709 C CD . LYS A 0 84 . 17.796 -17.716 -7.319 1.00 28.85 84 A 1 ATOM 710 C CE . LYS A 0 84 . 16.359 -17.402 -7.749 1.00 28.85 84 A 1 ATOM 711 N NZ . LYS A 0 84 . 15.387 -17.701 -6.667 1.00 28.85 84 A 1 ATOM 712 N N . SER A 0 85 . 23.594 -17.004 -8.765 1.00 31.10 85 A 1 ATOM 713 C CA . SER A 0 85 . 24.791 -16.996 -7.924 1.00 31.10 85 A 1 ATOM 714 C C . SER A 0 85 . 25.368 -15.586 -7.860 1.00 31.10 85 A 1 ATOM 715 C CB . SER A 0 85 . 25.836 -18.002 -8.420 1.00 31.10 85 A 1 ATOM 716 O O . SER A 0 85 . 25.991 -15.116 -8.808 1.00 31.10 85 A 1 ATOM 717 O OG . SER A 0 85 . 26.951 -17.988 -7.549 1.00 31.10 85 A 1 ATOM 718 N N . CYS A 0 86 . 25.165 -14.929 -6.718 1.00 29.19 86 A 1 ATOM 719 C CA . CYS A 0 86 . 25.842 -13.699 -6.326 1.00 29.19 86 A 1 ATOM 720 C C . CYS A 0 86 . 27.358 -13.917 -6.333 1.00 29.19 86 A 1 ATOM 721 C CB . CYS A 0 86 . 25.411 -13.342 -4.890 1.00 29.19 86 A 1 ATOM 722 O O . CYS A 0 86 . 27.871 -14.646 -5.485 1.00 29.19 86 A 1 ATOM 723 S SG . CYS A 0 86 . 23.685 -12.799 -4.804 1.00 29.19 86 A 1 ATOM 724 N N . ARG A 0 87 . 28.087 -13.265 -7.240 1.00 32.74 87 A 1 ATOM 725 C CA . ARG A 0 87 . 29.500 -12.947 -7.020 1.00 32.74 87 A 1 ATOM 726 C C . ARG A 0 87 . 29.784 -11.528 -7.495 1.00 32.74 87 A 1 ATOM 727 C CB . ARG A 0 87 . 30.456 -13.982 -7.641 1.00 32.74 87 A 1 ATOM 728 O O . ARG A 0 87 . 29.404 -11.145 -8.595 1.00 32.74 87 A 1 ATOM 729 C CG . ARG A 0 87 . 30.444 -15.296 -6.842 1.00 32.74 87 A 1 ATOM 730 C CD . ARG A 0 87 . 31.631 -16.202 -7.168 1.00 32.74 87 A 1 ATOM 731 N NE . ARG A 0 87 . 31.578 -17.436 -6.358 1.00 32.74 87 A 1 ATOM 732 N NH1 . ARG A 0 87 . 33.662 -18.235 -6.891 1.00 32.74 87 A 1 ATOM 733 N NH2 . ARG A 0 87 . 32.362 -19.394 -5.495 1.00 32.74 87 A 1 ATOM 734 C CZ . ARG A 0 87 . 32.530 -18.347 -6.253 1.00 32.74 87 A 1 ATOM 735 N N . HIS A 0 88 . 30.403 -10.791 -6.579 1.00 29.52 88 A 1 ATOM 736 C CA . HIS A 0 88 . 31.004 -9.467 -6.695 1.00 29.52 88 A 1 ATOM 737 C C . HIS A 0 88 . 31.527 -9.176 -8.110 1.00 29.52 88 A 1 ATOM 738 C CB . HIS A 0 88 . 32.171 -9.449 -5.679 1.00 29.52 88 A 1 ATOM 739 O O . HIS A 0 88 . 32.428 -9.863 -8.587 1.00 29.52 88 A 1 ATOM 740 C CG . HIS A 0 88 . 32.102 -8.390 -4.616 1.00 29.52 88 A 1 ATOM 741 C CD2 . HIS A 0 88 . 33.174 -7.693 -4.122 1.00 29.52 88 A 1 ATOM 742 N ND1 . HIS A 0 88 . 30.987 -7.975 -3.917 1.00 29.52 88 A 1 ATOM 743 C CE1 . HIS A 0 88 . 31.379 -7.038 -3.038 1.00 29.52 88 A 1 ATOM 744 N NE2 . HIS A 0 88 . 32.697 -6.841 -3.127 1.00 29.52 88 A 1 ATOM 745 N N . LEU A 0 89 . 30.974 -8.156 -8.770 1.00 32.31 89 A 1 ATOM 746 C CA . LEU A 0 89 . 31.538 -7.595 -9.994 1.00 32.31 89 A 1 ATOM 747 C C . LEU A 0 89 . 32.331 -6.341 -9.607 1.00 32.31 89 A 1 ATOM 748 C CB . LEU A 0 89 . 30.414 -7.350 -11.024 1.00 32.31 89 A 1 ATOM 749 O O . LEU A 0 89 . 31.799 -5.233 -9.604 1.00 32.31 89 A 1 ATOM 750 C CG . LEU A 0 89 . 30.938 -7.109 -12.453 1.00 32.31 89 A 1 ATOM 751 C CD1 . LEU A 0 89 . 31.407 -8.413 -13.109 1.00 32.31 89 A 1 ATOM 752 C CD2 . LEU A 0 89 . 29.833 -6.522 -13.334 1.00 32.31 89 A 1 ATOM 753 N N . GLU A 0 90 . 33.594 -6.524 -9.228 1.00 28.78 90 A 1 ATOM 754 C CA . GLU A 0 90 . 34.535 -5.416 -9.054 1.00 28.78 90 A 1 ATOM 755 C C . GLU A 0 90 . 34.914 -4.862 -10.431 1.00 28.78 90 A 1 ATOM 756 C CB . GLU A 0 90 . 35.786 -5.860 -8.285 1.00 28.78 90 A 1 ATOM 757 O O . GLU A 0 90 . 35.702 -5.444 -11.175 1.00 28.78 90 A 1 ATOM 758 C CG . GLU A 0 90 . 35.524 -5.985 -6.778 1.00 28.78 90 A 1 ATOM 759 C CD . GLU A 0 90 . 36.791 -6.358 -5.992 1.00 28.78 90 A 1 ATOM 760 O OE1 . GLU A 0 90 . 36.760 -6.176 -4.757 1.00 28.78 90 A 1 ATOM 761 O OE2 . GLU A 0 90 . 37.755 -6.848 -6.622 1.00 28.78 90 A 1 ATOM 762 N N . ILE A 0 91 . 34.332 -3.721 -10.793 1.00 31.85 91 A 1 ATOM 763 C CA . ILE A 0 91 . 34.756 -2.953 -11.963 1.00 31.85 91 A 1 ATOM 764 C C . ILE A 0 91 . 35.918 -2.058 -11.522 1.00 31.85 91 A 1 ATOM 765 C CB . ILE A 0 91 . 33.571 -2.191 -12.604 1.00 31.85 91 A 1 ATOM 766 O O . ILE A 0 91 . 35.727 -0.899 -11.151 1.00 31.85 91 A 1 ATOM 767 C CG1 . ILE A 0 91 . 32.457 -3.177 -13.032 1.00 31.85 91 A 1 ATOM 768 C CG2 . ILE A 0 91 . 34.052 -1.383 -13.828 1.00 31.85 91 A 1 ATOM 769 C CD1 . ILE A 0 91 . 31.184 -2.501 -13.555 1.00 31.85 91 A 1 ATOM 770 N N . VAL A 0 92 . 37.137 -2.594 -11.577 1.00 30.01 92 A 1 ATOM 771 C CA . VAL A 0 92 . 38.361 -1.786 -11.525 1.00 30.01 92 A 1 ATOM 772 C C . VAL A 0 92 . 38.498 -1.060 -12.866 1.00 30.01 92 A 1 ATOM 773 C CB . VAL A 0 92 . 39.601 -2.637 -11.181 1.00 30.01 92 A 1 ATOM 774 O O . VAL A 0 92 . 38.834 -1.650 -13.890 1.00 30.01 92 A 1 ATOM 775 C CG1 . VAL A 0 92 . 40.888 -1.799 -11.199 1.00 30.01 92 A 1 ATOM 776 C CG2 . VAL A 0 92 . 39.458 -3.243 -9.778 1.00 30.01 92 A 1 ATOM 777 N N . LYS A 0 93 . 38.196 0.242 -12.873 1.00 28.20 93 A 1 ATOM 778 C CA . LYS A 0 93 . 38.524 1.158 -13.973 1.00 28.20 93 A 1 ATOM 779 C C . LYS A 0 93 . 39.977 1.608 -13.815 1.00 28.20 93 A 1 ATOM 780 C CB . LYS A 0 93 . 37.580 2.378 -13.961 1.00 28.20 93 A 1 ATOM 781 O O . LYS A 0 93 . 40.234 2.563 -13.088 1.00 28.20 93 A 1 ATOM 782 C CG . LYS A 0 93 . 36.185 2.097 -14.530 1.00 28.20 93 A 1 ATOM 783 C CD . LYS A 0 93 . 35.284 3.327 -14.357 1.00 28.20 93 A 1 ATOM 784 C CE . LYS A 0 93 . 33.898 3.064 -14.952 1.00 28.20 93 A 1 ATOM 785 N NZ . LYS A 0 93 . 32.962 4.174 -14.646 1.00 28.20 93 A 1 ATOM 786 N N . SER A 0 94 . 40.915 0.975 -14.515 1.00 26.91 94 A 1 ATOM 787 C CA . SER A 0 94 . 42.255 1.534 -14.727 1.00 26.91 94 A 1 ATOM 788 C C . SER A 0 94 . 42.547 1.723 -16.220 1.00 26.91 94 A 1 ATOM 789 C CB . SER A 0 94 . 43.349 0.748 -13.992 1.00 26.91 94 A 1 ATOM 790 O O . SER A 0 94 . 42.476 0.798 -17.019 1.00 26.91 94 A 1 ATOM 791 O OG . SER A 0 94 . 43.322 -0.620 -14.328 1.00 26.91 94 A 1 ATOM 792 N N . SER A 0 95 . 42.805 2.991 -16.558 1.00 26.74 95 A 1 ATOM 793 C CA . SER A 0 95 . 43.666 3.519 -17.631 1.00 26.74 95 A 1 ATOM 794 C C . SER A 0 95 . 43.784 2.741 -18.953 1.00 26.74 95 A 1 ATOM 795 C CB . SER A 0 95 . 45.061 3.778 -17.045 1.00 26.74 95 A 1 ATOM 796 O O . SER A 0 95 . 44.574 1.810 -19.081 1.00 26.74 95 A 1 ATOM 797 O OG . SER A 0 95 . 45.541 2.624 -16.388 1.00 26.74 95 A 1 ATOM 798 N N . ASN A 0 96 . 43.115 3.261 -19.988 1.00 31.07 96 A 1 ATOM 799 C CA . ASN A 0 96 . 43.401 2.952 -21.389 1.00 31.07 96 A 1 ATOM 800 C C . ASN A 0 96 . 44.668 3.697 -21.837 1.00 31.07 96 A 1 ATOM 801 C CB . ASN A 0 96 . 42.194 3.352 -22.261 1.00 31.07 96 A 1 ATOM 802 O O . ASN A 0 96 . 44.601 4.861 -22.236 1.00 31.07 96 A 1 ATOM 803 C CG . ASN A 0 96 . 40.976 2.470 -22.076 1.00 31.07 96 A 1 ATOM 804 N ND2 . ASN A 0 96 . 39.831 2.906 -22.547 1.00 31.07 96 A 1 ATOM 805 O OD1 . ASN A 0 96 . 41.012 1.385 -21.533 1.00 31.07 96 A 1 ATOM 806 N N . GLU A 0 97 . 45.813 3.023 -21.786 1.00 29.97 97 A 1 ATOM 807 C CA . GLU A 0 97 . 47.031 3.453 -22.468 1.00 29.97 97 A 1 ATOM 808 C C . GLU A 0 97 . 47.059 2.849 -23.881 1.00 29.97 97 A 1 ATOM 809 C CB . GLU A 0 97 . 48.265 3.132 -21.616 1.00 29.97 97 A 1 ATOM 810 O O . GLU A 0 97 . 46.826 1.660 -24.094 1.00 29.97 97 A 1 ATOM 811 C CG . GLU A 0 97 . 49.465 4.015 -21.997 1.00 29.97 97 A 1 ATOM 812 C CD . GLU A 0 97 . 50.622 3.915 -20.988 1.00 29.97 97 A 1 ATOM 813 O OE1 . GLU A 0 97 . 51.456 4.848 -20.991 1.00 29.97 97 A 1 ATOM 814 O OE2 . GLU A 0 97 . 50.664 2.921 -20.230 1.00 29.97 97 A 1 ATOM 815 N N . THR A 0 98 . 47.264 3.718 -24.868 1.00 26.13 98 A 1 ATOM 816 C CA . THR A 0 98 . 47.211 3.419 -26.301 1.00 26.13 98 A 1 ATOM 817 C C . THR A 0 98 . 48.584 2.956 -26.777 1.00 26.13 98 A 1 ATOM 818 C CB . THR A 0 98 . 46.787 4.697 -27.050 1.00 26.13 98 A 1 ATOM 819 O O . THR A 0 98 . 49.503 3.765 -26.845 1.00 26.13 98 A 1 ATOM 820 C CG2 . THR A 0 98 . 46.733 4.557 -28.571 1.00 26.13 98 A 1 ATOM 821 O OG1 . THR A 0 98 . 45.493 5.072 -26.632 1.00 26.13 98 A 1 ATOM 822 N N . THR A 0 99 . 48.727 1.691 -27.173 1.00 31.85 99 A 1 ATOM 823 C CA . THR A 0 99 . 49.859 1.226 -27.993 1.00 31.85 99 A 1 ATOM 824 C C . THR A 0 99 . 49.390 0.278 -29.097 1.00 31.85 99 A 1 ATOM 825 C CB . THR A 0 99 . 51.019 0.621 -27.181 1.00 31.85 99 A 1 ATOM 826 O O . THR A 0 99 . 48.449 -0.498 -28.949 1.00 31.85 99 A 1 ATOM 827 C CG2 . THR A 0 99 . 51.961 1.688 -26.623 1.00 31.85 99 A 1 ATOM 828 O OG1 . THR A 0 99 . 50.556 -0.142 -26.099 1.00 31.85 99 A 1 ATOM 829 N N . GLN A 0 100 . 50.008 0.451 -30.263 1.00 26.18 100 A 1 ATOM 830 C CA . GLN A 0 100 . 49.631 -0.083 -31.568 1.00 26.18 100 A 1 ATOM 831 C C . GLN A 0 100 . 50.185 -1.503 -31.823 1.00 26.18 100 A 1 ATOM 832 C CB . GLN A 0 100 . 50.211 0.876 -32.635 1.00 26.18 100 A 1 ATOM 833 O O . GLN A 0 100 . 51.372 -1.720 -31.616 1.00 26.18 100 A 1 ATOM 834 C CG . GLN A 0 100 . 49.601 2.290 -32.680 1.00 26.18 100 A 1 ATOM 835 C CD . GLN A 0 100 . 50.388 3.237 -33.591 1.00 26.18 100 A 1 ATOM 836 N NE2 . GLN A 0 100 . 49.735 4.098 -34.340 1.00 26.18 100 A 1 ATOM 837 O OE1 . GLN A 0 100 . 51.604 3.239 -33.647 1.00 26.18 100 A 1 ATOM 838 N N . ASN A 0 101 . 49.351 -2.349 -32.461 1.00 29.83 101 A 1 ATOM 839 C CA . ASN A 0 101 . 49.663 -3.433 -33.433 1.00 29.83 101 A 1 ATOM 840 C C . ASN A 0 101 . 50.454 -4.693 -32.979 1.00 29.83 101 A 1 ATOM 841 C CB . ASN A 0 101 . 50.339 -2.769 -34.664 1.00 29.83 101 A 1 ATOM 842 O O . ASN A 0 101 . 51.171 -4.641 -31.990 1.00 29.83 101 A 1 ATOM 843 C CG . ASN A 0 101 . 49.461 -2.664 -35.893 1.00 29.83 101 A 1 ATOM 844 N ND2 . ASN A 0 101 . 49.971 -2.082 -36.951 1.00 29.83 101 A 1 ATOM 845 O OD1 . ASN A 0 101 . 48.333 -3.124 -35.948 1.00 29.83 101 A 1 ATOM 846 N N . PRO A 0 102 . 50.518 -5.791 -33.782 1.00 47.93 102 A 1 ATOM 847 C CA . PRO A 0 102 . 49.542 -6.399 -34.711 1.00 47.93 102 A 1 ATOM 848 C C . PRO A 0 102 . 49.445 -7.948 -34.572 1.00 47.93 102 A 1 ATOM 849 C CB . PRO A 0 102 . 50.133 -6.126 -36.100 1.00 47.93 102 A 1 ATOM 850 O O . PRO A 0 102 . 50.460 -8.628 -34.462 1.00 47.93 102 A 1 ATOM 851 C CG . PRO A 0 102 . 51.650 -6.141 -35.862 1.00 47.93 102 A 1 ATOM 852 C CD . PRO A 0 102 . 51.836 -6.074 -34.339 1.00 47.93 102 A 1 ATOM 853 N N . PHE A 0 103 . 48.263 -8.544 -34.763 1.00 37.64 103 A 1 ATOM 854 C CA . PHE A 0 103 . 48.161 -9.942 -35.224 1.00 37.64 103 A 1 ATOM 855 C C . PHE A 0 103 . 47.054 -10.082 -36.269 1.00 37.64 103 A 1 ATOM 856 C CB . PHE A 0 103 . 48.006 -10.948 -34.071 1.00 37.64 103 A 1 ATOM 857 O O . PHE A 0 103 . 45.860 -10.031 -35.989 1.00 37.64 103 A 1 ATOM 858 C CG . PHE A 0 103 . 49.329 -11.372 -33.453 1.00 37.64 103 A 1 ATOM 859 C CD1 . PHE A 0 103 . 50.149 -12.318 -34.103 1.00 37.64 103 A 1 ATOM 860 C CD2 . PHE A 0 103 . 49.759 -10.799 -32.243 1.00 37.64 103 A 1 ATOM 861 C CE1 . PHE A 0 103 . 51.391 -12.681 -33.548 1.00 37.64 103 A 1 ATOM 862 C CE2 . PHE A 0 103 . 51.000 -11.161 -31.688 1.00 37.64 103 A 1 ATOM 863 C CZ . PHE A 0 103 . 51.816 -12.101 -32.341 1.00 37.64 103 A 1 ATOM 864 N N . SER A 0 104 . 47.486 -10.246 -37.511 1.00 27.95 104 A 1 ATOM 865 C CA . SER A 0 104 . 46.694 -10.681 -38.652 1.00 27.95 104 A 1 ATOM 866 C C . SER A 0 104 . 46.532 -12.203 -38.639 1.00 27.95 104 A 1 ATOM 867 C CB . SER A 0 104 . 47.456 -10.275 -39.926 1.00 27.95 104 A 1 ATOM 868 O O . SER A 0 104 . 47.547 -12.880 -38.753 1.00 27.95 104 A 1 ATOM 869 O OG . SER A 0 104 . 48.850 -10.509 -39.772 1.00 27.95 104 A 1 ATOM 870 N N . LEU A 0 105 . 45.299 -12.723 -38.565 1.00 31.91 105 A 1 ATOM 871 C CA . LEU A 0 105 . 44.734 -13.758 -39.460 1.00 31.91 105 A 1 ATOM 872 C C . LEU A 0 105 . 43.389 -14.291 -38.927 1.00 31.91 105 A 1 ATOM 873 C CB . LEU A 0 105 . 45.650 -14.995 -39.696 1.00 31.91 105 A 1 ATOM 874 O O . LEU A 0 105 . 43.350 -14.908 -37.870 1.00 31.91 105 A 1 ATOM 875 C CG . LEU A 0 105 . 46.025 -15.195 -41.178 1.00 31.91 105 A 1 ATOM 876 C CD1 . LEU A 0 105 . 47.255 -14.382 -41.582 1.00 31.91 105 A 1 ATOM 877 C CD2 . LEU A 0 105 . 46.297 -16.669 -41.467 1.00 31.91 105 A 1 ATOM 878 N N . LEU A 0 106 . 42.321 -14.109 -39.711 1.00 34.09 106 A 1 ATOM 879 C CA . LEU A 0 106 . 41.366 -15.132 -40.188 1.00 34.09 106 A 1 ATOM 880 C C . LEU A 0 106 . 40.026 -14.460 -40.507 1.00 34.09 106 A 1 ATOM 881 C CB . LEU A 0 106 . 41.184 -16.363 -39.266 1.00 34.09 106 A 1 ATOM 882 O O . LEU A 0 106 . 39.191 -14.205 -39.645 1.00 34.09 106 A 1 ATOM 883 C CG . LEU A 0 106 . 42.232 -17.458 -39.567 1.00 34.09 106 A 1 ATOM 884 C CD1 . LEU A 0 106 . 42.433 -18.388 -38.375 1.00 34.09 106 A 1 ATOM 885 C CD2 . LEU A 0 106 . 41.818 -18.310 -40.773 1.00 34.09 106 A 1 ATOM 886 N N . GLN A 0 107 . 39.838 -14.166 -41.795 1.00 28.68 107 A 1 ATOM 887 C CA . GLN A 0 107 . 38.550 -13.780 -42.359 1.00 28.68 107 A 1 ATOM 888 C C . GLN A 0 107 . 37.589 -14.970 -42.270 1.00 28.68 107 A 1 ATOM 889 C CB . GLN A 0 107 . 38.722 -13.372 -43.835 1.00 28.68 107 A 1 ATOM 890 O O . GLN A 0 107 . 37.567 -15.823 -43.155 1.00 28.68 107 A 1 ATOM 891 C CG . GLN A 0 107 . 39.381 -12.006 -44.058 1.00 28.68 107 A 1 ATOM 892 C CD . GLN A 0 107 . 39.525 -11.668 -45.543 1.00 28.68 107 A 1 ATOM 893 N NE2 . GLN A 0 107 . 40.146 -10.557 -45.870 1.00 28.68 107 A 1 ATOM 894 O OE1 . GLN A 0 107 . 39.087 -12.375 -46.439 1.00 28.68 107 A 1 ATOM 895 N N . VAL A 0 108 . 36.765 -15.017 -41.229 1.00 36.42 108 A 1 ATOM 896 C CA . VAL A 0 108 . 35.532 -15.804 -41.261 1.00 36.42 108 A 1 ATOM 897 C C . VAL A 0 108 . 34.458 -14.894 -41.845 1.00 36.42 108 A 1 ATOM 898 C CB . VAL A 0 108 . 35.172 -16.382 -39.882 1.00 36.42 108 A 1 ATOM 899 O O . VAL A 0 108 . 34.000 -13.954 -41.201 1.00 36.42 108 A 1 ATOM 900 C CG1 . VAL A 0 108 . 33.889 -17.221 -39.964 1.00 36.42 108 A 1 ATOM 901 C CG2 . VAL A 0 108 . 36.302 -17.292 -39.377 1.00 36.42 108 A 1 ATOM 902 N N . LYS A 0 109 . 34.098 -15.138 -43.109 1.00 31.91 109 A 1 ATOM 903 C CA . LYS A 0 109 . 32.928 -14.529 -43.752 1.00 31.91 109 A 1 ATOM 904 C C . LYS A 0 109 . 31.669 -15.102 -43.098 1.00 31.91 109 A 1 ATOM 905 C CB . LYS A 0 109 . 32.934 -14.807 -45.268 1.00 31.91 109 A 1 ATOM 906 O O . LYS A 0 109 . 31.097 -16.062 -43.601 1.00 31.91 109 A 1 ATOM 907 C CG . LYS A 0 109 . 33.859 -13.883 -46.069 1.00 31.91 109 A 1 ATOM 908 C CD . LYS A 0 109 . 33.855 -14.307 -47.544 1.00 31.91 109 A 1 ATOM 909 C CE . LYS A 0 109 . 34.657 -13.322 -48.399 1.00 31.91 109 A 1 ATOM 910 N NZ . LYS A 0 109 . 34.749 -13.783 -49.807 1.00 31.91 109 A 1 ATOM 911 N N . SER A 0 110 . 31.244 -14.537 -41.975 1.00 36.92 110 A 1 ATOM 912 C CA . SER A 0 110 . 29.892 -14.754 -41.474 1.00 36.92 110 A 1 ATOM 913 C C . SER A 0 110 . 28.932 -13.898 -42.300 1.00 36.92 110 A 1 ATOM 914 C CB . SER A 0 110 . 29.795 -14.489 -39.968 1.00 36.92 110 A 1 ATOM 915 O O . SER A 0 110 . 28.975 -12.668 -42.291 1.00 36.92 110 A 1 ATOM 916 O OG . SER A 0 110 . 30.407 -13.265 -39.618 1.00 36.92 110 A 1 ATOM 917 N N . VAL A 0 111 . 28.080 -14.563 -43.076 1.00 36.72 111 A 1 ATOM 918 C CA . VAL A 0 111 . 26.941 -13.926 -43.737 1.00 36.72 111 A 1 ATOM 919 C C . VAL A 0 111 . 25.869 -13.751 -42.667 1.00 36.72 111 A 1 ATOM 920 C CB . VAL A 0 111 . 26.460 -14.746 -44.951 1.00 36.72 111 A 1 ATOM 921 O O . VAL A 0 111 . 25.117 -14.669 -42.365 1.00 36.72 111 A 1 ATOM 922 C CG1 . VAL A 0 111 . 25.270 -14.074 -45.648 1.00 36.72 111 A 1 ATOM 923 C CG2 . VAL A 0 111 . 27.588 -14.888 -45.986 1.00 36.72 111 A 1 ATOM 924 N N . SER A 0 112 . 25.860 -12.580 -42.039 1.00 42.94 112 A 1 ATOM 925 C CA . SER A 0 112 . 24.769 -12.126 -41.181 1.00 42.94 112 A 1 ATOM 926 C C . SER A 0 112 . 23.529 -11.937 -42.052 1.00 42.94 112 A 1 ATOM 927 C CB . SER A 0 112 . 25.197 -10.813 -40.511 1.00 42.94 112 A 1 ATOM 928 O O . SER A 0 112 . 23.462 -10.989 -42.834 1.00 42.94 112 A 1 ATOM 929 O OG . SER A 0 112 . 24.107 -10.095 -39.983 1.00 42.94 112 A 1 ATOM 930 N N . THR A 0 113 . 22.555 -12.840 -41.957 1.00 46.35 113 A 1 ATOM 931 C CA . THR A 0 113 . 21.220 -12.580 -42.497 1.00 46.35 113 A 1 ATOM 932 C C . THR A 0 113 . 20.566 -11.511 -41.636 1.00 46.35 113 A 1 ATOM 933 C CB . THR A 0 113 . 20.352 -13.837 -42.570 1.00 46.35 113 A 1 ATOM 934 O O . THR A 0 113 . 20.214 -11.737 -40.480 1.00 46.35 113 A 1 ATOM 935 C CG2 . THR A 0 113 . 20.832 -14.761 -43.689 1.00 46.35 113 A 1 ATOM 936 O OG1 . THR A 0 113 . 20.414 -14.543 -41.356 1.00 46.35 113 A 1 ATOM 937 N N . ASP A 0 114 . 20.469 -10.330 -42.226 1.00 46.49 114 A 1 ATOM 938 C CA . ASP A 0 114 . 19.892 -9.114 -41.680 1.00 46.49 114 A 1 ATOM 939 C C . ASP A 0 114 . 18.365 -9.285 -41.534 1.00 46.49 114 A 1 ATOM 940 C CB . ASP A 0 114 . 20.328 -7.974 -42.632 1.00 46.49 114 A 1 ATOM 941 O O . ASP A 0 114 . 17.581 -8.912 -42.402 1.00 46.49 114 A 1 ATOM 942 C CG . ASP A 0 114 . 20.590 -6.627 -41.961 1.00 46.49 114 A 1 ATOM 943 O OD1 . ASP A 0 114 . 20.410 -6.540 -40.725 1.00 46.49 114 A 1 ATOM 944 O OD2 . ASP A 0 114 . 21.049 -5.726 -42.700 1.00 46.49 114 A 1 ATOM 945 N N . THR A 0 115 . 17.925 -9.953 -40.465 1.00 52.64 115 A 1 ATOM 946 C CA . THR A 0 115 . 16.512 -10.001 -40.034 1.00 52.64 115 A 1 ATOM 947 C C . THR A 0 115 . 16.250 -9.098 -38.825 1.00 52.64 115 A 1 ATOM 948 C CB . THR A 0 115 . 16.008 -11.439 -39.805 1.00 52.64 115 A 1 ATOM 949 O O . THR A 0 115 . 15.199 -9.191 -38.193 1.00 52.64 115 A 1 ATOM 950 C CG2 . THR A 0 115 . 15.755 -12.160 -41.127 1.00 52.64 115 A 1 ATOM 951 O OG1 . THR A 0 115 . 16.944 -12.206 -39.082 1.00 52.64 115 A 1 ATOM 952 N N . LEU A 0 116 . 17.189 -8.204 -38.494 1.00 55.24 116 A 1 ATOM 953 C CA . LEU A 0 116 . 17.092 -7.289 -37.350 1.00 55.24 116 A 1 ATOM 954 C C . LEU A 0 116 . 16.116 -6.125 -37.559 1.00 55.24 116 A 1 ATOM 955 C CB . LEU A 0 116 . 18.500 -6.803 -36.963 1.00 55.24 116 A 1 ATOM 956 O O . LEU A 0 116 . 15.716 -5.494 -36.583 1.00 55.24 116 A 1 ATOM 957 C CG . LEU A 0 116 . 19.152 -7.717 -35.912 1.00 55.24 116 A 1 ATOM 958 C CD1 . LEU A 0 116 . 20.661 -7.489 -35.874 1.00 55.24 116 A 1 ATOM 959 C CD2 . LEU A 0 116 . 18.595 -7.445 -34.509 1.00 55.24 116 A 1 ATOM 960 N N . ASP A 0 117 . 15.618 -5.928 -38.780 1.00 53.04 117 A 1 ATOM 961 C CA . ASP A 0 117 . 14.464 -5.062 -39.043 1.00 53.04 117 A 1 ATOM 962 C C . ASP A 0 117 . 13.129 -5.701 -38.600 1.00 53.04 117 A 1 ATOM 963 C CB . ASP A 0 117 . 14.454 -4.611 -40.514 1.00 53.04 117 A 1 ATOM 964 O O . ASP A 0 117 . 12.052 -5.212 -38.956 1.00 53.04 117 A 1 ATOM 965 C CG . ASP A 0 117 . 15.437 -3.478 -40.838 1.00 53.04 117 A 1 ATOM 966 O OD1 . ASP A 0 117 . 15.983 -2.858 -39.898 1.00 53.04 117 A 1 ATOM 967 O OD2 . ASP A 0 117 . 15.556 -3.181 -42.049 1.00 53.04 117 A 1 ATOM 968 N N . MET A 0 118 . 13.161 -6.768 -37.782 1.00 55.57 118 A 1 ATOM 969 C CA . MET A 0 118 . 12.031 -7.143 -36.930 1.00 55.57 118 A 1 ATOM 970 C C . MET A 0 118 . 11.734 -6.015 -35.932 1.00 55.57 118 A 1 ATOM 971 C CB . MET A 0 118 . 12.214 -8.502 -36.232 1.00 55.57 118 A 1 ATOM 972 O O . MET A 0 118 . 12.111 -6.003 -34.765 1.00 55.57 118 A 1 ATOM 973 C CG . MET A 0 118 . 11.448 -9.629 -36.935 1.00 55.57 118 A 1 ATOM 974 S SD . MET A 0 118 . 11.142 -11.092 -35.901 1.00 55.57 118 A 1 ATOM 975 C CE . MET A 0 118 . 12.795 -11.367 -35.208 1.00 55.57 118 A 1 ATOM 976 N N . ASN A 0 119 . 10.946 -5.084 -36.450 1.00 69.16 119 A 1 ATOM 977 C CA . ASN A 0 119 . 9.746 -4.607 -35.806 1.00 69.16 119 A 1 ATOM 978 C C . ASN A 0 119 . 9.949 -3.762 -34.547 1.00 69.16 119 A 1 ATOM 979 C CB . ASN A 0 119 . 8.770 -5.781 -35.671 1.00 69.16 119 A 1 ATOM 980 O O . ASN A 0 119 . 9.304 -3.944 -33.513 1.00 69.16 119 A 1 ATOM 981 C CG . ASN A 0 119 . 7.374 -5.357 -36.029 1.00 69.16 119 A 1 ATOM 982 N ND2 . ASN A 0 119 . 6.593 -6.303 -36.449 1.00 69.16 119 A 1 ATOM 983 O OD1 . ASN A 0 119 . 6.999 -4.195 -36.012 1.00 69.16 119 A 1 ATOM 984 N N . MET A 0 120 . 10.796 -2.741 -34.685 1.00 77.97 120 A 1 ATOM 985 C CA . MET A 0 120 . 10.822 -1.598 -33.768 1.00 77.97 120 A 1 ATOM 986 C C . MET A 0 120 . 9.410 -1.041 -33.500 1.00 77.97 120 A 1 ATOM 987 C CB . MET A 0 120 . 11.717 -0.499 -34.362 1.00 77.97 120 A 1 ATOM 988 O O . MET A 0 120 . 9.123 -0.638 -32.374 1.00 77.97 120 A 1 ATOM 989 C CG . MET A 0 120 . 13.201 -0.890 -34.351 1.00 77.97 120 A 1 ATOM 990 S SD . MET A 0 120 . 13.923 -1.081 -32.694 1.00 77.97 120 A 1 ATOM 991 C CE . MET A 0 120 . 14.009 0.650 -32.171 1.00 77.97 120 A 1 ATOM 992 N N . GLU A 0 121 . 8.521 -1.075 -34.501 1.00 82.66 121 A 1 ATOM 993 C CA . GLU A 0 121 . 7.109 -0.687 -34.383 1.00 82.66 121 A 1 ATOM 994 C C . GLU A 0 121 . 6.335 -1.589 -33.401 1.00 82.66 121 A 1 ATOM 995 C CB . GLU A 0 121 . 6.473 -0.700 -35.785 1.00 82.66 121 A 1 ATOM 996 O O . GLU A 0 121 . 5.703 -1.081 -32.476 1.00 82.66 121 A 1 ATOM 997 C CG . GLU A 0 121 . 5.029 -0.176 -35.830 1.00 82.66 121 A 1 ATOM 998 C CD . GLU A 0 121 . 4.912 1.315 -35.482 1.00 82.66 121 A 1 ATOM 999 O OE1 . GLU A 0 121 . 3.930 1.673 -34.794 1.00 82.66 121 A 1 ATOM 1000 O OE2 . GLU A 0 121 . 5.783 2.094 -35.931 1.00 82.66 121 A 1 ATOM 1001 N N . GLU A 0 122 . 6.421 -2.919 -33.517 1.00 83.42 122 A 1 ATOM 1002 C CA . GLU A 0 122 . 5.806 -3.845 -32.552 1.00 83.42 122 A 1 ATOM 1003 C C . GLU A 0 122 . 6.361 -3.673 -31.146 1.00 83.42 122 A 1 ATOM 1004 C CB . GLU A 0 122 . 6.011 -5.312 -32.947 1.00 83.42 122 A 1 ATOM 1005 O O . GLU A 0 122 . 5.599 -3.707 -30.181 1.00 83.42 122 A 1 ATOM 1006 C CG . GLU A 0 122 . 4.881 -5.817 -33.846 1.00 83.42 122 A 1 ATOM 1007 C CD . GLU A 0 122 . 5.120 -7.241 -34.370 1.00 83.42 122 A 1 ATOM 1008 O OE1 . GLU A 0 122 . 4.378 -7.606 -35.310 1.00 83.42 122 A 1 ATOM 1009 O OE2 . GLU A 0 122 . 6.116 -7.882 -33.970 1.00 83.42 122 A 1 ATOM 1010 N N . HIS A 0 123 . 7.668 -3.456 -31.002 1.00 82.11 123 A 1 ATOM 1011 C CA . HIS A 0 123 . 8.262 -3.238 -29.689 1.00 82.11 123 A 1 ATOM 1012 C C . HIS A 0 123 . 7.776 -1.927 -29.045 1.00 82.11 123 A 1 ATOM 1013 C CB . HIS A 0 123 . 9.783 -3.292 -29.818 1.00 82.11 123 A 1 ATOM 1014 O O . HIS A 0 123 . 7.480 -1.899 -27.845 1.00 82.11 123 A 1 ATOM 1015 C CG . HIS A 0 123 . 10.473 -3.031 -28.508 1.00 82.11 123 A 1 ATOM 1016 C CD2 . HIS A 0 123 . 10.572 -3.872 -27.433 1.00 82.11 123 A 1 ATOM 1017 N ND1 . HIS A 0 123 . 11.160 -1.887 -28.201 1.00 82.11 123 A 1 ATOM 1018 C CE1 . HIS A 0 123 . 11.709 -2.059 -26.992 1.00 82.11 123 A 1 ATOM 1019 N NE2 . HIS A 0 123 . 11.333 -3.223 -26.448 1.00 82.11 123 A 1 ATOM 1020 N N . LEU A 0 124 . 7.644 -0.847 -29.824 1.00 88.75 124 A 1 ATOM 1021 C CA . LEU A 0 124 . 7.053 0.412 -29.358 1.00 88.75 124 A 1 ATOM 1022 C C . LEU A 0 124 . 5.579 0.226 -28.983 1.00 88.75 124 A 1 ATOM 1023 C CB . LEU A 0 124 . 7.219 1.496 -30.438 1.00 88.75 124 A 1 ATOM 1024 O O . LEU A 0 124 . 5.188 0.580 -27.871 1.00 88.75 124 A 1 ATOM 1025 C CG . LEU A 0 124 . 8.653 2.039 -30.565 1.00 88.75 124 A 1 ATOM 1026 C CD1 . LEU A 0 124 . 8.775 2.886 -31.830 1.00 88.75 124 A 1 ATOM 1027 C CD2 . LEU A 0 124 . 9.044 2.912 -29.366 1.00 88.75 124 A 1 ATOM 1028 N N . LYS A 0 125 . 4.797 -0.436 -29.840 1.00 89.58 125 A 1 ATOM 1029 C CA . LYS A 0 125 . 3.398 -0.789 -29.571 1.00 89.58 125 A 1 ATOM 1030 C C . LYS A 0 125 . 3.254 -1.630 -28.302 1.00 89.58 125 A 1 ATOM 1031 C CB . LYS A 0 125 . 2.851 -1.515 -30.806 1.00 89.58 125 A 1 ATOM 1032 O O . LYS A 0 125 . 2.371 -1.376 -27.491 1.00 89.58 125 A 1 ATOM 1033 C CG . LYS A 0 125 . 1.353 -1.823 -30.697 1.00 89.58 125 A 1 ATOM 1034 C CD . LYS A 0 125 . 0.891 -2.554 -31.960 1.00 89.58 125 A 1 ATOM 1035 C CE . LYS A 0 125 . -0.598 -2.891 -31.858 1.00 89.58 125 A 1 ATOM 1036 N NZ . LYS A 0 125 . -1.031 -3.701 -33.023 1.00 89.58 125 A 1 ATOM 1037 N N . MET A 0 126 . 4.143 -2.597 -28.085 1.00 91.87 126 A 1 ATOM 1038 C CA . MET A 0 126 . 4.174 -3.429 -26.881 1.00 91.87 126 A 1 ATOM 1039 C C . MET A 0 126 . 4.492 -2.604 -25.630 1.00 91.87 126 A 1 ATOM 1040 C CB . MET A 0 126 . 5.204 -4.551 -27.079 1.00 91.87 126 A 1 ATOM 1041 O O . MET A 0 126 . 3.883 -2.810 -24.581 1.00 91.87 126 A 1 ATOM 1042 C CG . MET A 0 126 . 5.259 -5.533 -25.903 1.00 91.87 126 A 1 ATOM 1043 S SD . MET A 0 126 . 3.727 -6.442 -25.564 1.00 91.87 126 A 1 ATOM 1044 C CE . MET A 0 126 . 3.636 -7.486 -27.048 1.00 91.87 126 A 1 ATOM 1045 N N . LYS A 0 127 . 5.428 -1.650 -25.712 1.00 90.79 127 A 1 ATOM 1046 C CA . LYS A 0 127 . 5.708 -0.722 -24.605 1.00 90.79 127 A 1 ATOM 1047 C C . LYS A 0 127 . 4.509 0.165 -24.288 1.00 90.79 127 A 1 ATOM 1048 C CB . LYS A 0 127 . 6.934 0.144 -24.921 1.00 90.79 127 A 1 ATOM 1049 O O . LYS A 0 127 . 4.233 0.385 -23.110 1.00 90.79 127 A 1 ATOM 1050 C CG . LYS A 0 127 . 8.240 -0.605 -24.638 1.00 90.79 127 A 1 ATOM 1051 C CD . LYS A 0 127 . 9.444 0.318 -24.857 1.00 90.79 127 A 1 ATOM 1052 C CE . LYS A 0 127 . 10.711 -0.376 -24.347 1.00 90.79 127 A 1 ATOM 1053 N NZ . LYS A 0 127 . 11.921 0.467 -24.527 1.00 90.79 127 A 1 ATOM 1054 N N . ASP A 0 128 . 3.806 0.651 -25.302 1.00 92.94 128 A 1 ATOM 1055 C CA . ASP A 0 128 . 2.622 1.484 -25.108 1.00 92.94 128 A 1 ATOM 1056 C C . ASP A 0 128 . 1.455 0.681 -24.521 1.00 92.94 128 A 1 ATOM 1057 C CB . ASP A 0 128 . 2.280 2.208 -26.415 1.00 92.94 128 A 1 ATOM 1058 O O . ASP A 0 128 . 0.856 1.131 -23.547 1.00 92.94 128 A 1 ATOM 1059 C CG . ASP A 0 128 . 3.287 3.322 -26.752 1.00 92.94 128 A 1 ATOM 1060 O OD1 . ASP A 0 128 . 4.067 3.748 -25.848 1.00 92.94 128 A 1 ATOM 1061 O OD2 . ASP A 0 128 . 3.240 3.788 -27.910 1.00 92.94 128 A 1 ATOM 1062 N N . LEU A 0 129 . 1.232 -0.555 -24.982 1.00 92.81 129 A 1 ATOM 1063 C CA . LEU A 0 129 . 0.263 -1.482 -24.382 1.00 92.81 129 A 1 ATOM 1064 C C . LEU A 0 129 . 0.602 -1.820 -22.924 1.00 92.81 129 A 1 ATOM 1065 C CB . LEU A 0 129 . 0.200 -2.778 -25.210 1.00 92.81 129 A 1 ATOM 1066 O O . LEU A 0 129 . -0.287 -1.859 -22.078 1.00 92.81 129 A 1 ATOM 1067 C CG . LEU A 0 129 . -0.562 -2.652 -26.539 1.00 92.81 129 A 1 ATOM 1068 C CD1 . LEU A 0 129 . -0.365 -3.934 -27.353 1.00 92.81 129 A 1 ATOM 1069 C CD2 . LEU A 0 129 . -2.064 -2.451 -26.327 1.00 92.81 129 A 1 ATOM 1070 N N . LYS A 0 130 . 1.883 -2.031 -22.591 1.00 92.76 130 A 1 ATOM 1071 C CA . LYS A 0 130 . 2.313 -2.250 -21.197 1.00 92.76 130 A 1 ATOM 1072 C C . LYS A 0 130 . 1.995 -1.047 -20.311 1.00 92.76 130 A 1 ATOM 1073 C CB . LYS A 0 130 . 3.813 -2.577 -21.133 1.00 92.76 130 A 1 ATOM 1074 O O . LYS A 0 130 . 1.518 -1.230 -19.195 1.00 92.76 130 A 1 ATOM 1075 C CG . LYS A 0 130 . 4.102 -4.033 -21.519 1.00 92.76 130 A 1 ATOM 1076 C CD . LYS A 0 130 . 5.612 -4.307 -21.519 1.00 92.76 130 A 1 ATOM 1077 C CE . LYS A 0 130 . 5.861 -5.773 -21.889 1.00 92.76 130 A 1 ATOM 1078 N NZ . LYS A 0 130 . 7.303 -6.128 -21.848 1.00 92.76 130 A 1 ATOM 1079 N N . LYS A 0 131 . 2.237 0.174 -20.799 1.00 91.48 131 A 1 ATOM 1080 C CA . LYS A 0 131 . 1.883 1.403 -20.070 1.00 91.48 131 A 1 ATOM 1081 C C . LYS A 0 131 . 0.370 1.540 -19.905 1.00 91.48 131 A 1 ATOM 1082 C CB . LYS A 0 131 . 2.423 2.633 -20.800 1.00 91.48 131 A 1 ATOM 1083 O O . LYS A 0 131 . -0.080 1.865 -18.814 1.00 91.48 131 A 1 ATOM 1084 C CG . LYS A 0 131 . 3.952 2.763 -20.774 1.00 91.48 131 A 1 ATOM 1085 C CD . LYS A 0 131 . 4.322 3.870 -21.763 1.00 91.48 131 A 1 ATOM 1086 C CE . LYS A 0 131 . 5.823 4.001 -21.990 1.00 91.48 131 A 1 ATOM 1087 N NZ . LYS A 0 131 . 6.043 4.850 -23.188 1.00 91.48 131 A 1 ATOM 1088 N N . GLU A 0 132 . -0.401 1.280 -20.960 1.00 93.06 132 A 1 ATOM 1089 C CA . GLU A 0 132 . -1.867 1.314 -20.921 1.00 93.06 132 A 1 ATOM 1090 C C . GLU A 0 132 . -2.427 0.306 -19.912 1.00 93.06 132 A 1 ATOM 1091 C CB . GLU A 0 132 . -2.411 1.071 -22.337 1.00 93.06 132 A 1 ATOM 1092 O O . GLU A 0 132 . -3.285 0.659 -19.110 1.00 93.06 132 A 1 ATOM 1093 C CG . GLU A 0 132 . -3.940 1.200 -22.412 1.00 93.06 132 A 1 ATOM 1094 C CD . GLU A 0 132 . -4.486 1.121 -23.849 1.00 93.06 132 A 1 ATOM 1095 O OE1 . GLU A 0 132 . -5.701 1.374 -24.010 1.00 93.06 132 A 1 ATOM 1096 O OE2 . GLU A 0 132 . -3.696 0.849 -24.783 1.00 93.06 132 A 1 ATOM 1097 N N . ASN A 0 133 . -1.879 -0.908 -19.870 1.00 92.44 133 A 1 ATOM 1098 C CA . ASN A 0 133 . -2.294 -1.938 -18.920 1.00 92.44 133 A 1 ATOM 1099 C C . ASN A 0 133 . -2.040 -1.517 -17.457 1.00 92.44 133 A 1 ATOM 1100 C CB . ASN A 0 133 . -1.584 -3.244 -19.313 1.00 92.44 133 A 1 ATOM 1101 O O . ASN A 0 133 . -2.913 -1.666 -16.609 1.00 92.44 133 A 1 ATOM 1102 C CG . ASN A 0 133 . -2.229 -4.480 -18.718 1.00 92.44 133 A 1 ATOM 1103 N ND2 . ASN A 0 133 . -1.854 -5.649 -19.179 1.00 92.44 133 A 1 ATOM 1104 O OD1 . ASN A 0 133 . -3.089 -4.439 -17.865 1.00 92.44 133 A 1 ATOM 1105 N N . ILE A 0 134 . -0.892 -0.886 -17.171 1.00 93.63 134 A 1 ATOM 1106 C CA . ILE A 0 134 . -0.612 -0.319 -15.838 1.00 93.63 134 A 1 ATOM 1107 C C . ILE A 0 134 . -1.643 0.762 -15.471 1.00 93.63 134 A 1 ATOM 1108 C CB . ILE A 0 134 . 0.834 0.229 -15.770 1.00 93.63 134 A 1 ATOM 1109 O O . ILE A 0 134 . -2.128 0.787 -14.342 1.00 93.63 134 A 1 ATOM 1110 C CG1 . ILE A 0 134 . 1.858 -0.925 -15.880 1.00 93.63 134 A 1 ATOM 1111 C CG2 . ILE A 0 134 . 1.081 1.014 -14.465 1.00 93.63 134 A 1 ATOM 1112 C CD1 . ILE A 0 134 . 3.285 -0.456 -16.198 1.00 93.63 134 A 1 ATOM 1113 N N . ILE A 0 135 . -2.001 1.639 -16.416 1.00 94.04 135 A 1 ATOM 1114 C CA . ILE A 0 135 . -3.012 2.687 -16.193 1.00 94.04 135 A 1 ATOM 1115 C C . ILE A 0 135 . -4.387 2.068 -15.911 1.00 94.04 135 A 1 ATOM 1116 C CB . ILE A 0 135 . -3.057 3.664 -17.395 1.00 94.04 135 A 1 ATOM 1117 O O . ILE A 0 135 . -5.096 2.542 -15.024 1.00 94.04 135 A 1 ATOM 1118 C CG1 . ILE A 0 135 . -1.745 4.479 -17.477 1.00 94.04 135 A 1 ATOM 1119 C CG2 . ILE A 0 135 . -4.261 4.624 -17.302 1.00 94.04 135 A 1 ATOM 1120 C CD1 . ILE A 0 135 . -1.555 5.217 -18.810 1.00 94.04 135 A 1 ATOM 1121 N N . LEU A 0 136 . -4.769 1.015 -16.637 1.00 93.35 136 A 1 ATOM 1122 C CA . LEU A 0 136 . -6.045 0.325 -16.440 1.00 93.35 136 A 1 ATOM 1123 C C . LEU A 0 136 . -6.119 -0.378 -15.080 1.00 93.35 136 A 1 ATOM 1124 C CB . LEU A 0 136 . -6.273 -0.678 -17.583 1.00 93.35 136 A 1 ATOM 1125 O O . LEU A 0 136 . -7.141 -0.269 -14.404 1.00 93.35 136 A 1 ATOM 1126 C CG . LEU A 0 136 . -6.602 -0.034 -18.941 1.00 93.35 136 A 1 ATOM 1127 C CD1 . LEU A 0 136 . -6.634 -1.118 -20.018 1.00 93.35 136 A 1 ATOM 1128 C CD2 . LEU A 0 136 . -7.960 0.672 -18.938 1.00 93.35 136 A 1 ATOM 1129 N N . GLU A 0 137 . -5.043 -1.038 -14.644 1.00 93.57 137 A 1 ATOM 1130 C CA . GLU A 0 137 . -5.013 -1.674 -13.321 1.00 93.57 137 A 1 ATOM 1131 C C . GLU A 0 137 . -5.143 -0.626 -12.205 1.00 93.57 137 A 1 ATOM 1132 C CB . GLU A 0 137 . -3.747 -2.535 -13.164 1.00 93.57 137 A 1 ATOM 1133 O O . GLU A 0 137 . -5.947 -0.791 -11.290 1.00 93.57 137 A 1 ATOM 1134 C CG . GLU A 0 137 . -3.816 -3.490 -11.952 1.00 93.57 137 A 1 ATOM 1135 C CD . GLU A 0 137 . -4.961 -4.531 -12.027 1.00 93.57 137 A 1 ATOM 1136 O OE1 . GLU A 0 137 . -5.446 -5.039 -10.985 1.00 93.57 137 A 1 ATOM 1137 O OE2 . GLU A 0 137 . -5.438 -4.854 -13.137 1.00 93.57 137 A 1 ATOM 1138 N N . GLN A 0 138 . -4.467 0.519 -12.334 1.00 96.06 138 A 1 ATOM 1139 C CA . GLN A 0 138 . -4.629 1.639 -11.399 1.00 96.06 138 A 1 ATOM 1140 C C . GLN A 0 138 . -6.058 2.203 -11.398 1.00 96.06 138 A 1 ATOM 1141 C CB . GLN A 0 138 . -3.642 2.754 -11.760 1.00 96.06 138 A 1 ATOM 1142 O O . GLN A 0 138 . -6.607 2.504 -10.341 1.00 96.06 138 A 1 ATOM 1143 C CG . GLN A 0 138 . -2.200 2.374 -11.411 1.00 96.06 138 A 1 ATOM 1144 C CD . GLN A 0 138 . -1.189 3.428 -11.848 1.00 96.06 138 A 1 ATOM 1145 N NE2 . GLN A 0 138 . 0.024 3.348 -11.349 1.00 96.06 138 A 1 ATOM 1146 O OE1 . GLN A 0 138 . -1.440 4.342 -12.622 1.00 96.06 138 A 1 ATOM 1147 N N . GLN A 0 139 . -6.693 2.344 -12.566 1.00 93.73 139 A 1 ATOM 1148 C CA . GLN A 0 139 . -8.088 2.795 -12.654 1.00 93.73 139 A 1 ATOM 1149 C C . GLN A 0 139 . -9.050 1.821 -11.965 1.00 93.73 139 A 1 ATOM 1150 C CB . GLN A 0 139 . -8.498 2.975 -14.120 1.00 93.73 139 A 1 ATOM 1151 O O . GLN A 0 139 . -9.986 2.258 -11.293 1.00 93.73 139 A 1 ATOM 1152 C CG . GLN A 0 139 . -7.929 4.265 -14.719 1.00 93.73 139 A 1 ATOM 1153 C CD . GLN A 0 139 . -8.269 4.430 -16.196 1.00 93.73 139 A 1 ATOM 1154 N NE2 . GLN A 0 139 . -7.873 5.525 -16.803 1.00 93.73 139 A 1 ATOM 1155 O OE1 . GLN A 0 139 . -8.902 3.617 -16.845 1.00 93.73 139 A 1 ATOM 1156 N N . LYS A 0 140 . -8.804 0.515 -12.094 1.00 94.68 140 A 1 ATOM 1157 C CA . LYS A 0 140 . -9.562 -0.532 -11.405 1.00 94.68 140 A 1 ATOM 1158 C C . LYS A 0 140 . -9.384 -0.447 -9.888 1.00 94.68 140 A 1 ATOM 1159 C CB . LYS A 0 140 . -9.124 -1.878 -11.986 1.00 94.68 140 A 1 ATOM 1160 O O . LYS A 0 140 . -10.386 -0.473 -9.177 1.00 94.68 140 A 1 ATOM 1161 C CG . LYS A 0 140 . -9.692 -3.103 -11.258 1.00 94.68 140 A 1 ATOM 1162 C CD . LYS A 0 140 . -9.052 -4.344 -11.884 1.00 94.68 140 A 1 ATOM 1163 C CE . LYS A 0 140 . -9.110 -5.555 -10.958 1.00 94.68 140 A 1 ATOM 1164 N NZ . LYS A 0 140 . -7.892 -6.372 -11.182 1.00 94.68 140 A 1 ATOM 1165 N N . GLU A 0 141 . -8.158 -0.286 -9.391 1.00 93.39 141 A 1 ATOM 1166 C CA . GLU A 0 141 . -7.898 -0.090 -7.956 1.00 93.39 141 A 1 ATOM 1167 C C . GLU A 0 141 . -8.617 1.159 -7.416 1.00 93.39 141 A 1 ATOM 1168 C CB . GLU A 0 141 . -6.388 0.031 -7.696 1.00 93.39 141 A 1 ATOM 1169 O O . GLU A 0 141 . -9.280 1.100 -6.380 1.00 93.39 141 A 1 ATOM 1170 C CG . GLU A 0 141 . -5.624 -1.295 -7.857 1.00 93.39 141 A 1 ATOM 1171 C CD . GLU A 0 141 . -4.119 -1.157 -7.553 1.00 93.39 141 A 1 ATOM 1172 O OE1 . GLU A 0 141 . -3.454 -2.208 -7.411 1.00 93.39 141 A 1 ATOM 1173 O OE2 . GLU A 0 141 . -3.629 -0.010 -7.416 1.00 93.39 141 A 1 ATOM 1174 N N . ILE A 0 142 . -8.572 2.279 -8.149 1.00 94.15 142 A 1 ATOM 1175 C CA . ILE A 0 142 . -9.278 3.515 -7.774 1.00 94.15 142 A 1 ATOM 1176 C C . ILE A 0 142 . -10.794 3.286 -7.713 1.00 94.15 142 A 1 ATOM 1177 C CB . ILE A 0 142 . -8.906 4.666 -8.737 1.00 94.15 142 A 1 ATOM 1178 O O . ILE A 0 142 . -11.434 3.709 -6.750 1.00 94.15 142 A 1 ATOM 1179 C CG1 . ILE A 0 142 . -7.434 5.086 -8.521 1.00 94.15 142 A 1 ATOM 1180 C CG2 . ILE A 0 142 . -9.826 5.890 -8.542 1.00 94.15 142 A 1 ATOM 1181 C CD1 . ILE A 0 142 . -6.866 5.956 -9.651 1.00 94.15 142 A 1 ATOM 1182 N N . ALA A 0 143 . -11.375 2.602 -8.702 1.00 92.97 143 A 1 ATOM 1183 C CA . ALA A 0 143 . -12.805 2.298 -8.723 1.00 92.97 143 A 1 ATOM 1184 C C . ALA A 0 143 . -13.226 1.398 -7.547 1.00 92.97 143 A 1 ATOM 1185 C CB . ALA A 0 143 . -13.144 1.655 -10.072 1.00 92.97 143 A 1 ATOM 1186 O O . ALA A 0 143 . -14.278 1.618 -6.942 1.00 92.97 143 A 1 ATOM 1187 N N . GLN A 0 144 . -12.393 0.419 -7.177 1.00 93.06 144 A 1 ATOM 1188 C CA . GLN A 0 144 . -12.628 -0.436 -6.009 1.00 93.06 144 A 1 ATOM 1189 C C . GLN A 0 144 . -12.626 0.377 -4.710 1.00 93.06 144 A 1 ATOM 1190 C CB . GLN A 0 144 . -11.563 -1.538 -5.943 1.00 93.06 144 A 1 ATOM 1191 O O . GLN A 0 144 . -13.559 0.267 -3.915 1.00 93.06 144 A 1 ATOM 1192 C CG . GLN A 0 144 . -11.762 -2.615 -7.017 1.00 93.06 144 A 1 ATOM 1193 C CD . GLN A 0 144 . -10.638 -3.646 -7.025 1.00 93.06 144 A 1 ATOM 1194 N NE2 . GLN A 0 144 . -10.774 -4.714 -7.779 1.00 93.06 144 A 1 ATOM 1195 O OE1 . GLN A 0 144 . -9.632 -3.552 -6.346 1.00 93.06 144 A 1 ATOM 1196 N N . VAL A 0 145 . -11.631 1.248 -4.520 1.00 95.57 145 A 1 ATOM 1197 C CA . VAL A 0 145 . -11.556 2.127 -3.343 1.00 95.57 145 A 1 ATOM 1198 C C . VAL A 0 145 . -12.756 3.074 -3.284 1.00 95.57 145 A 1 ATOM 1199 C CB . VAL A 0 145 . -10.229 2.909 -3.323 1.00 95.57 145 A 1 ATOM 1200 O O . VAL A 0 145 . -13.365 3.216 -2.228 1.00 95.57 145 A 1 ATOM 1201 C CG1 . VAL A 0 145 . -10.184 3.956 -2.201 1.00 95.57 145 A 1 ATOM 1202 C CG2 . VAL A 0 145 . -9.046 1.958 -3.101 1.00 95.57 145 A 1 ATOM 1203 N N . GLN A 0 146 . -13.145 3.686 -4.405 1.00 92.84 146 A 1 ATOM 1204 C CA . GLN A 0 146 . -14.329 4.551 -4.468 1.00 92.84 146 A 1 ATOM 1205 C C . GLN A 0 146 . -15.612 3.806 -4.089 1.00 92.84 146 A 1 ATOM 1206 C CB . GLN A 0 146 . -14.468 5.133 -5.880 1.00 92.84 146 A 1 ATOM 1207 O O . GLN A 0 146 . -16.435 4.345 -3.351 1.00 92.84 146 A 1 ATOM 1208 C CG . GLN A 0 146 . -13.456 6.255 -6.136 1.00 92.84 146 A 1 ATOM 1209 C CD . GLN A 0 146 . -13.522 6.796 -7.560 1.00 92.84 146 A 1 ATOM 1210 N NE2 . GLN A 0 146 . -13.008 7.983 -7.794 1.00 92.84 146 A 1 ATOM 1211 O OE1 . GLN A 0 146 . -14.024 6.193 -8.493 1.00 92.84 146 A 1 ATOM 1212 N N . THR A 0 147 . -15.760 2.560 -4.545 1.00 94.16 147 A 1 ATOM 1213 C CA . THR A 0 147 . -16.906 1.705 -4.203 1.00 94.16 147 A 1 ATOM 1214 C C . THR A 0 147 . -16.949 1.412 -2.702 1.00 94.16 147 A 1 ATOM 1215 C CB . THR A 0 147 . -16.860 0.393 -5.001 1.00 94.16 147 A 1 ATOM 1216 O O . THR A 0 147 . -18.001 1.544 -2.080 1.00 94.16 147 A 1 ATOM 1217 C CG2 . THR A 0 147 . -18.100 -0.469 -4.772 1.00 94.16 147 A 1 ATOM 1218 O OG1 . THR A 0 147 . -16.804 0.668 -6.385 1.00 94.16 147 A 1 ATOM 1219 N N . LEU A 0 148 . -15.803 1.088 -2.094 1.00 93.56 148 A 1 ATOM 1220 C CA . LEU A 0 148 . -15.700 0.857 -0.649 1.00 93.56 148 A 1 ATOM 1221 C C . LEU A 0 148 . -16.007 2.117 0.167 1.00 93.56 148 A 1 ATOM 1222 C CB . LEU A 0 148 . -14.290 0.342 -0.314 1.00 93.56 148 A 1 ATOM 1223 O O . LEU A 0 148 . -16.736 2.049 1.153 1.00 93.56 148 A 1 ATOM 1224 C CG . LEU A 0 148 . -14.028 -1.110 -0.744 1.00 93.56 148 A 1 ATOM 1225 C CD1 . LEU A 0 148 . -12.538 -1.418 -0.591 1.00 93.56 148 A 1 ATOM 1226 C CD2 . LEU A 0 148 . -14.817 -2.104 0.111 1.00 93.56 148 A 1 ATOM 1227 N N . VAL A 0 149 . -15.491 3.275 -0.256 1.00 94.24 149 A 1 ATOM 1228 C CA . VAL A 0 149 . -15.789 4.566 0.383 1.00 94.24 149 A 1 ATOM 1229 C C . VAL A 0 149 . -17.286 4.864 0.322 1.00 94.24 149 A 1 ATOM 1230 C CB . VAL A 0 149 . -14.971 5.701 -0.264 1.00 94.24 149 A 1 ATOM 1231 O O . VAL A 0 149 . -17.861 5.264 1.332 1.00 94.24 149 A 1 ATOM 1232 C CG1 . VAL A 0 149 . -15.422 7.097 0.190 1.00 94.24 149 A 1 ATOM 1233 C CG2 . VAL A 0 149 . -13.485 5.572 0.100 1.00 94.24 149 A 1 ATOM 1234 N N . PHE A 0 150 . -17.925 4.634 -0.830 1.00 92.38 150 A 1 ATOM 1235 C CA . PHE A 0 150 . -19.366 4.819 -0.981 1.00 92.38 150 A 1 ATOM 1236 C C . PHE A 0 150 . -20.151 3.896 -0.041 1.00 92.38 150 A 1 ATOM 1237 C CB . PHE A 0 150 . -19.771 4.616 -2.445 1.00 92.38 150 A 1 ATOM 1238 O O . PHE A 0 150 . -20.983 4.383 0.720 1.00 92.38 150 A 1 ATOM 1239 C CG . PHE A 0 150 . -21.218 4.982 -2.707 1.00 92.38 150 A 1 ATOM 1240 C CD1 . PHE A 0 150 . -22.230 4.010 -2.599 1.00 92.38 150 A 1 ATOM 1241 C CD2 . PHE A 0 150 . -21.559 6.314 -3.010 1.00 92.38 150 A 1 ATOM 1242 C CE1 . PHE A 0 150 . -23.575 4.368 -2.794 1.00 92.38 150 A 1 ATOM 1243 C CE2 . PHE A 0 150 . -22.904 6.670 -3.214 1.00 92.38 150 A 1 ATOM 1244 C CZ . PHE A 0 150 . -23.912 5.696 -3.105 1.00 92.38 150 A 1 ATOM 1245 N N . TYR A 0 151 . -19.823 2.601 -0.010 1.00 94.45 151 A 1 ATOM 1246 C CA . TYR A 0 151 . -20.457 1.630 0.885 1.00 94.45 151 A 1 ATOM 1247 C C . TYR A 0 151 . -20.336 2.035 2.360 1.00 94.45 151 A 1 ATOM 1248 C CB . TYR A 0 151 . -19.830 0.251 0.648 1.00 94.45 151 A 1 ATOM 1249 O O . TYR A 0 151 . -21.333 2.100 3.073 1.00 94.45 151 A 1 ATOM 1250 C CG . TYR A 0 151 . -20.324 -0.807 1.613 1.00 94.45 151 A 1 ATOM 1251 C CD1 . TYR A 0 151 . -19.519 -1.210 2.699 1.00 94.45 151 A 1 ATOM 1252 C CD2 . TYR A 0 151 . -21.607 -1.360 1.443 1.00 94.45 151 A 1 ATOM 1253 C CE1 . TYR A 0 151 . -19.991 -2.179 3.605 1.00 94.45 151 A 1 ATOM 1254 C CE2 . TYR A 0 151 . -22.077 -2.335 2.342 1.00 94.45 151 A 1 ATOM 1255 O OH . TYR A 0 151 . -21.734 -3.689 4.283 1.00 94.45 151 A 1 ATOM 1256 C CZ . TYR A 0 151 . -21.270 -2.748 3.422 1.00 94.45 151 A 1 ATOM 1257 N N . LEU A 0 152 . -19.132 2.384 2.822 1.00 92.35 152 A 1 ATOM 1258 C CA . LEU A 0 152 . -18.924 2.831 4.202 1.00 92.35 152 A 1 ATOM 1259 C C . LEU A 0 152 . -19.693 4.124 4.506 1.00 92.35 152 A 1 ATOM 1260 C CB . LEU A 0 152 . -17.420 3.020 4.454 1.00 92.35 152 A 1 ATOM 1261 O O . LEU A 0 152 . -20.254 4.264 5.591 1.00 92.35 152 A 1 ATOM 1262 C CG . LEU A 0 152 . -16.618 1.707 4.500 1.00 92.35 152 A 1 ATOM 1263 C CD1 . LEU A 0 152 . -15.123 2.028 4.499 1.00 92.35 152 A 1 ATOM 1264 C CD2 . LEU A 0 152 . -16.931 0.884 5.752 1.00 92.35 152 A 1 ATOM 1265 N N . SER A 0 153 . -19.757 5.057 3.550 1.00 90.58 153 A 1 ATOM 1266 C CA . SER A 0 153 . -20.532 6.292 3.708 1.00 90.58 153 A 1 ATOM 1267 C C . SER A 0 153 . -22.037 6.030 3.811 1.00 90.58 153 A 1 ATOM 1268 C CB . SER A 0 153 . -20.203 7.289 2.592 1.00 90.58 153 A 1 ATOM 1269 O O . SER A 0 153 . -22.704 6.656 4.633 1.00 90.58 153 A 1 ATOM 1270 O OG . SER A 0 153 . -20.787 6.976 1.343 1.00 90.58 153 A 1 ATOM 1271 N N . GLU A 0 154 . -22.560 5.067 3.047 1.00 90.96 154 A 1 ATOM 1272 C CA . GLU A 0 154 . -23.955 4.630 3.111 1.00 90.96 154 A 1 ATOM 1273 C C . GLU A 0 154 . -24.263 3.988 4.469 1.00 90.96 154 A 1 ATOM 1274 C CB . GLU A 0 154 . -24.232 3.672 1.942 1.00 90.96 154 A 1 ATOM 1275 O O . GLU A 0 154 . -25.217 4.396 5.128 1.00 90.96 154 A 1 ATOM 1276 C CG . GLU A 0 154 . -25.691 3.200 1.891 1.00 90.96 154 A 1 ATOM 1277 C CD . GLU A 0 154 . -25.956 2.270 0.696 1.00 90.96 154 A 1 ATOM 1278 O OE1 . GLU A 0 154 . -27.070 2.361 0.134 1.00 90.96 154 A 1 ATOM 1279 O OE2 . GLU A 0 154 . -25.049 1.476 0.351 1.00 90.96 154 A 1 ATOM 1280 N N . GLN A 0 155 . -23.411 3.075 4.951 1.00 88.87 155 A 1 ATOM 1281 C CA . GLN A 0 155 . -23.576 2.456 6.273 1.00 88.87 155 A 1 ATOM 1282 C C . GLN A 0 155 . -23.560 3.494 7.406 1.00 88.87 155 A 1 ATOM 1283 C CB . GLN A 0 155 . -22.483 1.398 6.511 1.00 88.87 155 A 1 ATOM 1284 O O . GLN A 0 155 . -24.374 3.430 8.325 1.00 88.87 155 A 1 ATOM 1285 C CG . GLN A 0 155 . -22.557 0.189 5.563 1.00 88.87 155 A 1 ATOM 1286 C CD . GLN A 0 155 . -23.919 -0.491 5.561 1.00 88.87 155 A 1 ATOM 1287 N NE2 . GLN A 0 155 . -24.459 -0.817 4.409 1.00 88.87 155 A 1 ATOM 1288 O OE1 . GLN A 0 155 . -24.528 -0.722 6.591 1.00 88.87 155 A 1 ATOM 1289 N N . LEU A 0 156 . -22.680 4.499 7.330 1.00 85.18 156 A 1 ATOM 1290 C CA . LEU A 0 156 . -22.643 5.587 8.313 1.00 85.18 156 A 1 ATOM 1291 C C . LEU A 0 156 . -23.890 6.482 8.254 1.00 85.18 156 A 1 ATOM 1292 C CB . LEU A 0 156 . -21.368 6.422 8.112 1.00 85.18 156 A 1 ATOM 1293 O O . LEU A 0 156 . -24.367 6.925 9.299 1.00 85.18 156 A 1 ATOM 1294 C CG . LEU A 0 156 . -20.072 5.732 8.572 1.00 85.18 156 A 1 ATOM 1295 C CD1 . LEU A 0 156 . -18.877 6.599 8.168 1.00 85.18 156 A 1 ATOM 1296 C CD2 . LEU A 0 156 . -20.025 5.538 10.090 1.00 85.18 156 A 1 ATOM 1297 N N . MET A 0 157 . -24.429 6.750 7.062 1.00 83.26 157 A 1 ATOM 1298 C CA . MET A 0 157 . -25.679 7.502 6.897 1.00 83.26 157 A 1 ATOM 1299 C C . MET A 0 157 . -26.878 6.731 7.454 1.00 83.26 157 A 1 ATOM 1300 C CB . MET A 0 157 . -25.902 7.833 5.414 1.00 83.26 157 A 1 ATOM 1301 O O . MET A 0 157 . -27.696 7.320 8.160 1.00 83.26 157 A 1 ATOM 1302 C CG . MET A 0 157 . -25.001 8.975 4.929 1.00 83.26 157 A 1 ATOM 1303 S SD . MET A 0 157 . -25.414 10.632 5.556 1.00 83.26 157 A 1 ATOM 1304 C CE . MET A 0 157 . -26.994 10.912 4.707 1.00 83.26 157 A 1 ATOM 1305 N N . LEU A 0 158 . -26.960 5.424 7.190 1.00 80.62 158 A 1 ATOM 1306 C CA . LEU A 0 158 . -28.006 4.553 7.729 1.00 80.62 158 A 1 ATOM 1307 C C . LEU A 0 158 . -27.918 4.441 9.256 1.00 80.62 158 A 1 ATOM 1308 C CB . LEU A 0 158 . -27.914 3.166 7.065 1.00 80.62 158 A 1 ATOM 1309 O O . LEU A 0 158 . -28.936 4.564 9.932 1.00 80.62 158 A 1 ATOM 1310 C CG . LEU A 0 158 . -28.286 3.138 5.570 1.00 80.62 158 A 1 ATOM 1311 C CD1 . LEU A 0 158 . -28.022 1.741 5.008 1.00 80.62 158 A 1 ATOM 1312 C CD2 . LEU A 0 158 . -29.757 3.488 5.329 1.00 80.62 158 A 1 ATOM 1313 N N . ASN A 0 159 . -26.713 4.306 9.815 1.00 80.74 159 A 1 ATOM 1314 C CA . ASN A 0 159 . -26.525 4.279 11.267 1.00 80.74 159 A 1 ATOM 1315 C C . ASN A 0 159 . -26.955 5.594 11.927 1.00 80.74 159 A 1 ATOM 1316 C CB . ASN A 0 159 . -25.068 3.927 11.604 1.00 80.74 159 A 1 ATOM 1317 O O . ASN A 0 159 . -27.710 5.564 12.895 1.00 80.74 159 A 1 ATOM 1318 C CG . ASN A 0 159 . -24.767 2.446 11.454 1.00 80.74 159 A 1 ATOM 1319 N ND2 . ASN A 0 159 . -23.544 2.047 11.712 1.00 80.74 159 A 1 ATOM 1320 O OD1 . ASN A 0 159 . -25.609 1.621 11.147 1.00 80.74 159 A 1 ATOM 1321 N N . LYS A 0 160 . -26.564 6.750 11.370 1.00 74.81 160 A 1 ATOM 1322 C CA . LYS A 0 160 . -27.030 8.057 11.867 1.00 74.81 160 A 1 ATOM 1323 C C . LYS A 0 160 . -28.543 8.226 11.745 1.00 74.81 160 A 1 ATOM 1324 C CB . LYS A 0 160 . -26.338 9.196 11.114 1.00 74.81 160 A 1 ATOM 1325 O O . LYS A 0 160 . -29.163 8.837 12.609 1.00 74.81 160 A 1 ATOM 1326 C CG . LYS A 0 160 . -24.903 9.403 11.599 1.00 74.81 160 A 1 ATOM 1327 C CD . LYS A 0 160 . -24.306 10.625 10.901 1.00 74.81 160 A 1 ATOM 1328 C CE . LYS A 0 160 . -22.895 10.861 11.433 1.00 74.81 160 A 1 ATOM 1329 N NZ . LYS A 0 160 . -22.337 12.129 10.909 1.00 74.81 160 A 1 ATOM 1330 N N . PHE A 0 161 . -29.146 7.714 10.673 1.00 62.63 161 A 1 ATOM 1331 C CA . PHE A 0 161 . -30.596 7.759 10.500 1.00 62.63 161 A 1 ATOM 1332 C C . PHE A 0 161 . -31.315 6.919 11.566 1.00 62.63 161 A 1 ATOM 1333 C CB . PHE A 0 161 . -30.953 7.330 9.073 1.00 62.63 161 A 1 ATOM 1334 O O . PHE A 0 161 . -32.279 7.396 12.161 1.00 62.63 161 A 1 ATOM 1335 C CG . PHE A 0 161 . -32.403 7.582 8.722 1.00 62.63 161 A 1 ATOM 1336 C CD1 . PHE A 0 161 . -33.337 6.532 8.768 1.00 62.63 161 A 1 ATOM 1337 C CD2 . PHE A 0 161 . -32.821 8.877 8.361 1.00 62.63 161 A 1 ATOM 1338 C CE1 . PHE A 0 161 . -34.681 6.776 8.432 1.00 62.63 161 A 1 ATOM 1339 C CE2 . PHE A 0 161 . -34.170 9.124 8.051 1.00 62.63 161 A 1 ATOM 1340 C CZ . PHE A 0 161 . -35.101 8.072 8.088 1.00 62.63 161 A 1 ATOM 1341 N N . ASN A 0 162 . -30.798 5.728 11.879 1.00 60.35 162 A 1 ATOM 1342 C CA . ASN A 0 162 . -31.329 4.880 12.949 1.00 60.35 162 A 1 ATOM 1343 C C . ASN A 0 162 . -31.172 5.530 14.335 1.00 60.35 162 A 1 ATOM 1344 C CB . ASN A 0 162 . -30.642 3.505 12.886 1.00 60.35 162 A 1 ATOM 1345 O O . ASN A 0 162 . -32.115 5.510 15.123 1.00 60.35 162 A 1 ATOM 1346 C CG . ASN A 0 162 . -31.028 2.687 11.666 1.00 60.35 162 A 1 ATOM 1347 N ND2 . ASN A 0 162 . -30.306 1.626 11.393 1.00 60.35 162 A 1 ATOM 1348 O OD1 . ASN A 0 162 . -31.982 2.957 10.954 1.00 60.35 162 A 1 ATOM 1349 N N . GLU A 0 163 . -30.029 6.166 14.612 1.00 59.25 163 A 1 ATOM 1350 C CA . GLU A 0 163 . -29.807 6.907 15.863 1.00 59.25 163 A 1 ATOM 1351 C C . GLU A 0 163 . -30.776 8.095 16.012 1.00 59.25 163 A 1 ATOM 1352 C CB . GLU A 0 163 . -28.349 7.392 15.945 1.00 59.25 163 A 1 ATOM 1353 O O . GLU A 0 163 . -31.321 8.330 17.095 1.00 59.25 163 A 1 ATOM 1354 C CG . GLU A 0 163 . -27.365 6.254 16.270 1.00 59.25 163 A 1 ATOM 1355 C CD . GLU A 0 163 . -25.894 6.709 16.328 1.00 59.25 163 A 1 ATOM 1356 O OE1 . GLU A 0 163 . -25.043 5.860 16.680 1.00 59.25 163 A 1 ATOM 1357 O OE2 . GLU A 0 163 . -25.598 7.882 15.992 1.00 59.25 163 A 1 ATOM 1358 N N . ASN A 0 164 . -31.069 8.815 14.924 1.00 56.82 164 A 1 ATOM 1359 C CA . ASN A 0 164 . -31.993 9.952 14.952 1.00 56.82 164 A 1 ATOM 1360 C C . ASN A 0 164 . -33.454 9.535 15.198 1.00 56.82 164 A 1 ATOM 1361 C CB . ASN A 0 164 . -31.856 10.750 13.649 1.00 56.82 164 A 1 ATOM 1362 O O . ASN A 0 164 . -34.175 10.258 15.888 1.00 56.82 164 A 1 ATOM 1363 C CG . ASN A 0 164 . -30.548 11.513 13.534 1.00 56.82 164 A 1 ATOM 1364 N ND2 . ASN A 0 164 . -30.222 11.974 12.350 1.00 56.82 164 A 1 ATOM 1365 O OD1 . ASN A 0 164 . -29.819 11.762 14.477 1.00 56.82 164 A 1 ATOM 1366 N N . ILE A 0 165 . -33.889 8.368 14.704 1.00 56.71 165 A 1 ATOM 1367 C CA . ILE A 0 165 . -35.219 7.825 15.037 1.00 56.71 165 A 1 ATOM 1368 C C . ILE A 0 165 . -35.283 7.508 16.535 1.00 56.71 165 A 1 ATOM 1369 C CB . ILE A 0 165 . -35.571 6.597 14.165 1.00 56.71 165 A 1 ATOM 1370 O O . ILE A 0 165 . -36.232 7.905 17.204 1.00 56.71 165 A 1 ATOM 1371 C CG1 . ILE A 0 165 . -35.690 7.010 12.681 1.00 56.71 165 A 1 ATOM 1372 C CG2 . ILE A 0 165 . -36.902 5.965 14.625 1.00 56.71 165 A 1 ATOM 1373 C CD1 . ILE A 0 165 . -35.726 5.824 11.711 1.00 56.71 165 A 1 ATOM 1374 N N . THR A 0 166 . -34.232 6.904 17.100 1.00 50.38 166 A 1 ATOM 1375 C CA . THR A 0 166 . -34.192 6.612 18.545 1.00 50.38 166 A 1 ATOM 1376 C C . THR A 0 166 . -34.072 7.855 19.433 1.00 50.38 166 A 1 ATOM 1377 C CB . THR A 0 166 . -33.087 5.606 18.897 1.00 50.38 166 A 1 ATOM 1378 O O . THR A 0 166 . -34.360 7.779 20.623 1.00 50.38 166 A 1 ATOM 1379 C CG2 . THR A 0 166 . -33.356 4.237 18.272 1.00 50.38 166 A 1 ATOM 1380 O OG1 . THR A 0 166 . -31.808 6.001 18.456 1.00 50.38 166 A 1 ATOM 1381 N N . SER A 0 167 . -33.678 9.005 18.877 1.00 43.90 167 A 1 ATOM 1382 C CA . SER A 0 167 . -33.474 10.248 19.639 1.00 43.90 167 A 1 ATOM 1383 C C . SER A 0 167 . -34.696 11.171 19.675 1.00 43.90 167 A 1 ATOM 1384 C CB . SER A 0 167 . -32.286 11.031 19.076 1.00 43.90 167 A 1 ATOM 1385 O O . SER A 0 167 . -34.679 12.148 20.419 1.00 43.90 167 A 1 ATOM 1386 O OG . SER A 0 167 . -31.118 10.239 19.006 1.00 43.90 167 A 1 ATOM 1387 N N . THR A 0 168 . -35.738 10.904 18.876 1.00 36.43 168 A 1 ATOM 1388 C CA . THR A 0 168 . -36.884 11.828 18.736 1.00 36.43 168 A 1 ATOM 1389 C C . THR A 0 168 . -38.166 11.332 19.416 1.00 36.43 168 A 1 ATOM 1390 C CB . THR A 0 168 . -37.116 12.250 17.271 1.00 36.43 168 A 1 ATOM 1391 O O . THR A 0 168 . -39.159 12.049 19.444 1.00 36.43 168 A 1 ATOM 1392 C CG2 . THR A 0 168 . -37.790 13.622 17.156 1.00 36.43 168 A 1 ATOM 1393 O OG1 . THR A 0 168 . -35.894 12.407 16.571 1.00 36.43 168 A 1 ATOM 1394 N N . GLU A 0 169 . -38.161 10.158 20.049 1.00 36.09 169 A 1 ATOM 1395 C CA . GLU A 0 169 . -39.315 9.656 20.809 1.00 36.09 169 A 1 ATOM 1396 C C . GLU A 0 169 . -39.099 9.839 22.313 1.00 36.09 169 A 1 ATOM 1397 C CB . GLU A 0 169 . -39.696 8.240 20.372 1.00 36.09 169 A 1 ATOM 1398 O O . GLU A 0 169 . -38.873 8.910 23.085 1.00 36.09 169 A 1 ATOM 1399 C CG . GLU A 0 169 . -40.286 8.279 18.950 1.00 36.09 169 A 1 ATOM 1400 C CD . GLU A 0 169 . -40.828 6.927 18.468 1.00 36.09 169 A 1 ATOM 1401 O OE1 . GLU A 0 169 . -41.384 6.910 17.345 1.00 36.09 169 A 1 ATOM 1402 O OE2 . GLU A 0 169 . -40.682 5.922 19.200 1.00 36.09 169 A 1 ATOM 1403 N N . GLY A 0 170 . -39.156 11.105 22.715 1.00 32.22 170 A 1 ATOM 1404 C CA . GLY A 0 170 . -39.307 11.533 24.096 1.00 32.22 170 A 1 ATOM 1405 C C . GLY A 0 170 . -40.531 12.427 24.232 1.00 32.22 170 A 1 ATOM 1406 O O . GLY A 0 170 . -40.359 13.609 24.472 1.00 32.22 170 A 1 ATOM 1407 N N . GLU A 0 171 . -41.744 11.884 24.077 1.00 33.03 171 A 1 ATOM 1408 C CA . GLU A 0 171 . -42.997 12.519 24.522 1.00 33.03 171 A 1 ATOM 1409 C C . GLU A 0 171 . -44.112 11.456 24.722 1.00 33.03 171 A 1 ATOM 1410 C CB . GLU A 0 171 . -43.409 13.692 23.589 1.00 33.03 171 A 1 ATOM 1411 O O . GLU A 0 171 . -44.722 10.969 23.781 1.00 33.03 171 A 1 ATOM 1412 C CG . GLU A 0 171 . -43.227 15.062 24.287 1.00 33.03 171 A 1 ATOM 1413 C CD . GLU A 0 171 . -43.428 16.294 23.383 1.00 33.03 171 A 1 ATOM 1414 O OE1 . GLU A 0 171 . -42.895 17.370 23.748 1.00 33.03 171 A 1 ATOM 1415 O OE2 . GLU A 0 171 . -44.161 16.189 22.374 1.00 33.03 171 A 1 ATOM 1416 N N . SER A 0 172 . -44.327 11.081 25.994 1.00 32.50 172 A 1 ATOM 1417 C CA . SER A 0 172 . -45.579 10.616 26.647 1.00 32.50 172 A 1 ATOM 1418 C C . SER A 0 172 . -46.520 9.548 26.014 1.00 32.50 172 A 1 ATOM 1419 C CB . SER A 0 172 . -46.406 11.856 27.021 1.00 32.50 172 A 1 ATOM 1420 O O . SER A 0 172 . -47.282 9.881 25.120 1.00 32.50 172 A 1 ATOM 1421 O OG . SER A 0 172 . -46.643 12.681 25.900 1.00 32.50 172 A 1 ATOM 1422 N N . LEU A 0 173 . -46.564 8.354 26.661 1.00 28.33 173 A 1 ATOM 1423 C CA . LEU A 0 173 . -47.704 7.475 27.104 1.00 28.33 173 A 1 ATOM 1424 C C . LEU A 0 173 . -48.945 7.199 26.195 1.00 28.33 173 A 1 ATOM 1425 C CB . LEU A 0 173 . -48.240 8.065 28.435 1.00 28.33 173 A 1 ATOM 1426 O O . LEU A 0 173 . -49.427 8.122 25.550 1.00 28.33 173 A 1 ATOM 1427 C CG . LEU A 0 173 . -47.345 7.890 29.676 1.00 28.33 173 A 1 ATOM 1428 C CD1 . LEU A 0 173 . -47.723 8.915 30.747 1.00 28.33 173 A 1 ATOM 1429 C CD2 . LEU A 0 173 . -47.494 6.503 30.303 1.00 28.33 173 A 1 ATOM 1430 N N . PRO A 0 174 . -49.700 6.079 26.397 1.00 46.71 174 A 1 ATOM 1431 C CA . PRO A 0 174 . -49.345 4.683 26.730 1.00 46.71 174 A 1 ATOM 1432 C C . PRO A 0 174 . -50.034 3.623 25.811 1.00 46.71 174 A 1 ATOM 1433 C CB . PRO A 0 174 . -49.893 4.514 28.152 1.00 46.71 174 A 1 ATOM 1434 O O . PRO A 0 174 . -50.887 3.961 25.001 1.00 46.71 174 A 1 ATOM 1435 C CG . PRO A 0 174 . -51.198 5.316 28.119 1.00 46.71 174 A 1 ATOM 1436 C CD . PRO A 0 174 . -51.053 6.266 26.920 1.00 46.71 174 A 1 ATOM 1437 N N . ASP A 0 175 . -49.705 2.341 26.040 1.00 29.04 175 A 1 ATOM 1438 C CA . ASP A 0 175 . -50.446 1.106 25.685 1.00 29.04 175 A 1 ATOM 1439 C C . ASP A 0 175 . -50.845 0.865 24.212 1.00 29.04 175 A 1 ATOM 1440 C CB . ASP A 0 175 . -51.682 0.944 26.605 1.00 29.04 175 A 1 ATOM 1441 O O . ASP A 0 175 . -51.851 1.379 23.743 1.00 29.04 175 A 1 ATOM 1442 C CG . ASP A 0 175 . -51.369 0.517 28.044 1.00 29.04 175 A 1 ATOM 1443 O OD1 . ASP A 0 175 . -50.217 0.097 28.306 1.00 29.04 175 A 1 ATOM 1444 O OD2 . ASP A 0 175 . -52.287 0.614 28.891 1.00 29.04 175 A 1 ATOM 1445 N N . ASP A 0 176 . -50.146 -0.042 23.512 1.00 33.42 176 A 1 ATOM 1446 C CA . ASP A 0 176 . -50.692 -1.383 23.216 1.00 33.42 176 A 1 ATOM 1447 C C . ASP A 0 176 . -49.621 -2.316 22.600 1.00 33.42 176 A 1 ATOM 1448 C CB . ASP A 0 176 . -51.964 -1.389 22.326 1.00 33.42 176 A 1 ATOM 1449 O O . ASP A 0 176 . -48.668 -1.889 21.947 1.00 33.42 176 A 1 ATOM 1450 C CG . ASP A 0 176 . -52.920 -2.557 22.636 1.00 33.42 176 A 1 ATOM 1451 O OD1 . ASP A 0 176 . -52.548 -3.443 23.446 1.00 33.42 176 A 1 ATOM 1452 O OD2 . ASP A 0 176 . -54.020 -2.584 22.039 1.00 33.42 176 A 1 ATOM 1453 N N . LEU A 0 177 . -49.793 -3.609 22.871 1.00 33.12 177 A 1 ATOM 1454 C CA . LEU A 0 177 . -49.032 -4.790 22.454 1.00 33.12 177 A 1 ATOM 1455 C C . LEU A 0 177 . -48.426 -4.712 21.041 1.00 33.12 177 A 1 ATOM 1456 C CB . LEU A 0 177 . -50.054 -5.951 22.435 1.00 33.12 177 A 1 ATOM 1457 O O . LEU A 0 177 . -49.159 -4.487 20.098 1.00 33.12 177 A 1 ATOM 1458 C CG . LEU A 0 177 . -50.226 -6.773 23.719 1.00 33.12 177 A 1 ATOM 1459 C CD1 . LEU A 0 177 . -50.611 -5.973 24.960 1.00 33.12 177 A 1 ATOM 1460 C CD2 . LEU A 0 177 . -51.306 -7.829 23.467 1.00 33.12 177 A 1 ATOM 1461 N N . PHE A 0 178 . -47.129 -5.028 20.896 1.00 36.19 178 A 1 ATOM 1462 C CA . PHE A 0 178 . -46.546 -6.019 19.956 1.00 36.19 178 A 1 ATOM 1463 C C . PHE A 0 178 . -45.005 -5.968 20.058 1.00 36.19 178 A 1 ATOM 1464 C CB . PHE A 0 178 . -47.008 -5.886 18.479 1.00 36.19 178 A 1 ATOM 1465 O O . PHE A 0 178 . -44.302 -5.440 19.199 1.00 36.19 178 A 1 ATOM 1466 C CG . PHE A 0 178 . -48.374 -6.490 18.157 1.00 36.19 178 A 1 ATOM 1467 C CD1 . PHE A 0 178 . -48.627 -7.862 18.358 1.00 36.19 178 A 1 ATOM 1468 C CD2 . PHE A 0 178 . -49.419 -5.665 17.697 1.00 36.19 178 A 1 ATOM 1469 C CE1 . PHE A 0 178 . -49.926 -8.377 18.181 1.00 36.19 178 A 1 ATOM 1470 C CE2 . PHE A 0 178 . -50.726 -6.164 17.576 1.00 36.19 178 A 1 ATOM 1471 C CZ . PHE A 0 178 . -50.982 -7.522 17.820 1.00 36.19 178 A 1 ATOM 1472 N N . HIS A 0 179 . -44.441 -6.521 21.136 1.00 36.78 179 A 1 ATOM 1473 C CA . HIS A 0 179 . -42.994 -6.730 21.262 1.00 36.78 179 A 1 ATOM 1474 C C . HIS A 0 179 . -42.591 -8.094 20.687 1.00 36.78 179 A 1 ATOM 1475 C CB . HIS A 0 179 . -42.541 -6.541 22.721 1.00 36.78 179 A 1 ATOM 1476 O O . HIS A 0 179 . -42.580 -9.106 21.389 1.00 36.78 179 A 1 ATOM 1477 C CG . HIS A 0 179 . -42.160 -5.125 23.078 1.00 36.78 179 A 1 ATOM 1478 C CD2 . HIS A 0 179 . -41.486 -4.741 24.206 1.00 36.78 179 A 1 ATOM 1479 N ND1 . HIS A 0 179 . -42.345 -3.988 22.317 1.00 36.78 179 A 1 ATOM 1480 C CE1 . HIS A 0 179 . -41.792 -2.952 22.971 1.00 36.78 179 A 1 ATOM 1481 N NE2 . HIS A 0 179 . -41.250 -3.369 24.126 1.00 36.78 179 A 1 ATOM 1482 N N . HIS A 0 180 . -42.198 -8.113 19.411 1.00 36.88 180 A 1 ATOM 1483 C CA . HIS A 0 180 . -41.365 -9.186 18.870 1.00 36.88 180 A 1 ATOM 1484 C C . HIS A 0 180 . -39.912 -8.968 19.314 1.00 36.88 180 A 1 ATOM 1485 C CB . HIS A 0 180 . -41.534 -9.319 17.347 1.00 36.88 180 A 1 ATOM 1486 O O . HIS A 0 180 . -39.131 -8.263 18.681 1.00 36.88 180 A 1 ATOM 1487 C CG . HIS A 0 180 . -42.519 -10.400 16.981 1.00 36.88 180 A 1 ATOM 1488 C CD2 . HIS A 0 180 . -43.759 -10.240 16.421 1.00 36.88 180 A 1 ATOM 1489 N ND1 . HIS A 0 180 . -42.332 -11.753 17.168 1.00 36.88 180 A 1 ATOM 1490 C CE1 . HIS A 0 180 . -43.431 -12.390 16.736 1.00 36.88 180 A 1 ATOM 1491 N NE2 . HIS A 0 180 . -44.327 -11.510 16.268 1.00 36.88 180 A 1 ATOM 1492 N N . HIS A 0 181 . -39.574 -9.585 20.445 1.00 33.32 181 A 1 ATOM 1493 C CA . HIS A 0 181 . -38.220 -9.701 20.976 1.00 33.32 181 A 1 ATOM 1494 C C . HIS A 0 181 . -37.382 -10.607 20.054 1.00 33.32 181 A 1 ATOM 1495 C CB . HIS A 0 181 . -38.314 -10.264 22.416 1.00 33.32 181 A 1 ATOM 1496 O O . HIS A 0 181 . -37.506 -11.833 20.102 1.00 33.32 181 A 1 ATOM 1497 C CG . HIS A 0 181 . -37.699 -9.391 23.475 1.00 33.32 181 A 1 ATOM 1498 C CD2 . HIS A 0 181 . -36.502 -9.599 24.107 1.00 33.32 181 A 1 ATOM 1499 N ND1 . HIS A 0 181 . -38.277 -8.286 24.056 1.00 33.32 181 A 1 ATOM 1500 C CE1 . HIS A 0 181 . -37.446 -7.836 25.012 1.00 33.32 181 A 1 ATOM 1501 N NE2 . HIS A 0 181 . -36.353 -8.612 25.083 1.00 33.32 181 A 1 ATOM 1502 N N . TYR A 0 182 . -36.510 -10.028 19.226 1.00 34.61 182 A 1 ATOM 1503 C CA . TYR A 0 182 . -35.400 -10.779 18.637 1.00 34.61 182 A 1 ATOM 1504 C C . TYR A 0 182 . -34.261 -10.846 19.654 1.00 34.61 182 A 1 ATOM 1505 C CB . TYR A 0 182 . -34.983 -10.229 17.269 1.00 34.61 182 A 1 ATOM 1506 O O . TYR A 0 182 . -33.561 -9.876 19.928 1.00 34.61 182 A 1 ATOM 1507 C CG . TYR A 0 182 . -35.789 -10.843 16.139 1.00 34.61 182 A 1 ATOM 1508 C CD1 . TYR A 0 182 . -35.429 -12.107 15.626 1.00 34.61 182 A 1 ATOM 1509 C CD2 . TYR A 0 182 . -36.916 -10.174 15.625 1.00 34.61 182 A 1 ATOM 1510 C CE1 . TYR A 0 182 . -36.185 -12.693 14.593 1.00 34.61 182 A 1 ATOM 1511 C CE2 . TYR A 0 182 . -37.671 -10.754 14.587 1.00 34.61 182 A 1 ATOM 1512 O OH . TYR A 0 182 . -38.026 -12.580 13.065 1.00 34.61 182 A 1 ATOM 1513 C CZ . TYR A 0 182 . -37.304 -12.015 14.067 1.00 34.61 182 A 1 ATOM 1514 N N . ASN A 0 183 . -34.140 -12.023 20.260 1.00 30.34 183 A 1 ATOM 1515 C CA . ASN A 0 183 . -33.207 -12.357 21.321 1.00 30.34 183 A 1 ATOM 1516 C C . ASN A 0 183 . -31.899 -12.885 20.703 1.00 30.34 183 A 1 ATOM 1517 C CB . ASN A 0 183 . -33.950 -13.384 22.205 1.00 30.34 183 A 1 ATOM 1518 O O . ASN A 0 183 . -31.846 -14.033 20.267 1.00 30.34 183 A 1 ATOM 1519 C CG . ASN A 0 183 . -33.353 -13.627 23.576 1.00 30.34 183 A 1 ATOM 1520 N ND2 . ASN A 0 183 . -33.984 -14.467 24.364 1.00 30.34 183 A 1 ATOM 1521 O OD1 . ASN A 0 183 . -32.350 -13.067 23.980 1.00 30.34 183 A 1 ATOM 1522 N N . TYR A 0 184 . -30.847 -12.063 20.674 1.00 32.53 184 A 1 ATOM 1523 C CA . TYR A 0 184 . -29.468 -12.515 20.448 1.00 32.53 184 A 1 ATOM 1524 C C . TYR A 0 184 . -28.747 -12.582 21.799 1.00 32.53 184 A 1 ATOM 1525 C CB . TYR A 0 184 . -28.746 -11.654 19.393 1.00 32.53 184 A 1 ATOM 1526 O O . TYR A 0 184 . -28.031 -11.673 22.204 1.00 32.53 184 A 1 ATOM 1527 C CG . TYR A 0 184 . -28.570 -12.352 18.056 1.00 32.53 184 A 1 ATOM 1528 C CD1 . TYR A 0 184 . -27.464 -13.201 17.842 1.00 32.53 184 A 1 ATOM 1529 C CD2 . TYR A 0 184 . -29.504 -12.146 17.025 1.00 32.53 184 A 1 ATOM 1530 C CE1 . TYR A 0 184 . -27.285 -13.833 16.595 1.00 32.53 184 A 1 ATOM 1531 C CE2 . TYR A 0 184 . -29.330 -12.775 15.777 1.00 32.53 184 A 1 ATOM 1532 O OH . TYR A 0 184 . -28.053 -14.212 14.348 1.00 32.53 184 A 1 ATOM 1533 C CZ . TYR A 0 184 . -28.220 -13.616 15.558 1.00 32.53 184 A 1 ATOM 1534 N N . ASN A 0 185 . -28.962 -13.683 22.512 1.00 32.76 185 A 1 ATOM 1535 C CA . ASN A 0 185 . -28.196 -14.055 23.694 1.00 32.76 185 A 1 ATOM 1536 C C . ASN A 0 185 . -27.398 -15.324 23.378 1.00 32.76 185 A 1 ATOM 1537 C CB . ASN A 0 185 . -29.158 -14.255 24.883 1.00 32.76 185 A 1 ATOM 1538 O O . ASN A 0 185 . -27.986 -16.381 23.154 1.00 32.76 185 A 1 ATOM 1539 C CG . ASN A 0 185 . -29.340 -13.008 25.728 1.00 32.76 185 A 1 ATOM 1540 N ND2 . ASN A 0 185 . -30.546 -12.694 26.125 1.00 32.76 185 A 1 ATOM 1541 O OD1 . ASN A 0 185 . -28.397 -12.321 26.074 1.00 32.76 185 A 1 ATOM 1542 N N . ASN A 0 186 . -26.064 -15.238 23.391 1.00 34.09 186 A 1 ATOM 1543 C CA . ASN A 0 186 . -25.244 -15.824 24.462 1.00 34.09 186 A 1 ATOM 1544 C C . ASN A 0 186 . -23.756 -15.961 24.089 1.00 34.09 186 A 1 ATOM 1545 C CB . ASN A 0 186 . -25.779 -17.177 24.980 1.00 34.09 186 A 1 ATOM 1546 O O . ASN A 0 186 . -23.373 -16.586 23.103 1.00 34.09 186 A 1 ATOM 1547 C CG . ASN A 0 186 . -26.884 -16.985 26.006 1.00 34.09 186 A 1 ATOM 1548 N ND2 . ASN A 0 186 . -27.954 -17.737 25.931 1.00 34.09 186 A 1 ATOM 1549 O OD1 . ASN A 0 186 . -26.803 -16.143 26.882 1.00 34.09 186 A 1 ATOM 1550 N N . GLN A 0 187 . -22.931 -15.423 24.991 1.00 27.59 187 A 1 ATOM 1551 C CA . GLN A 0 187 . -21.527 -15.755 25.244 1.00 27.59 187 A 1 ATOM 1552 C C . GLN A 0 187 . -21.259 -17.266 25.353 1.00 27.59 187 A 1 ATOM 1553 C CB . GLN A 0 187 . -21.179 -15.176 26.631 1.00 27.59 187 A 1 ATOM 1554 O O . GLN A 0 187 . -22.110 -18.029 25.811 1.00 27.59 187 A 1 ATOM 1555 C CG . GLN A 0 187 . -20.782 -13.698 26.652 1.00 27.59 187 A 1 ATOM 1556 C CD . GLN A 0 187 . -20.654 -13.159 28.078 1.00 27.59 187 A 1 ATOM 1557 N NE2 . GLN A 0 187 . -19.999 -12.037 28.282 1.00 27.59 187 A 1 ATOM 1558 O OE1 . GLN A 0 187 . -21.131 -13.717 29.048 1.00 27.59 187 A 1 ATOM 1559 N N . PRO A 0 188 . -19.978 -17.643 25.208 1.00 34.82 188 A 1 ATOM 1560 C CA . PRO A 0 188 . -19.350 -18.476 26.229 1.00 34.82 188 A 1 ATOM 1561 C C . PRO A 0 188 . -18.070 -17.833 26.793 1.00 34.82 188 A 1 ATOM 1562 C CB . PRO A 0 188 . -19.113 -19.830 25.558 1.00 34.82 188 A 1 ATOM 1563 O O . PRO A 0 188 . -17.018 -17.811 26.157 1.00 34.82 188 A 1 ATOM 1564 C CG . PRO A 0 188 . -19.048 -19.524 24.058 1.00 34.82 188 A 1 ATOM 1565 C CD . PRO A 0 188 . -19.489 -18.065 23.907 1.00 34.82 188 A 1 ATOM 1566 N N . GLN A 0 189 . -18.145 -17.367 28.045 1.00 32.55 189 A 1 ATOM 1567 C CA . GLN A 0 189 . -16.985 -17.051 28.882 1.00 32.55 189 A 1 ATOM 1568 C C . GLN A 0 189 . -16.313 -18.349 29.352 1.00 32.55 189 A 1 ATOM 1569 C CB . GLN A 0 189 . -17.418 -16.248 30.125 1.00 32.55 189 A 1 ATOM 1570 O O . GLN A 0 189 . -16.886 -19.103 30.138 1.00 32.55 189 A 1 ATOM 1571 C CG . GLN A 0 189 . -17.790 -14.788 29.843 1.00 32.55 189 A 1 ATOM 1572 C CD . GLN A 0 189 . -18.178 -14.021 31.109 1.00 32.55 189 A 1 ATOM 1573 N NE2 . GLN A 0 189 . -18.402 -12.732 31.007 1.00 32.55 189 A 1 ATOM 1574 O OE1 . GLN A 0 189 . -18.233 -14.541 32.214 1.00 32.55 189 A 1 ATOM 1575 N N . ARG A 0 190 . -15.060 -18.593 28.953 1.00 32.65 190 A 1 ATOM 1576 C CA . ARG A 0 190 . -14.190 -19.568 29.629 1.00 32.65 190 A 1 ATOM 1577 C C . ARG A 0 190 . -13.246 -18.848 30.587 1.00 32.65 190 A 1 ATOM 1578 C CB . ARG A 0 190 . -13.455 -20.478 28.630 1.00 32.65 190 A 1 ATOM 1579 O O . ARG A 0 190 . -12.153 -18.437 30.218 1.00 32.65 190 A 1 ATOM 1580 C CG . ARG A 0 190 . -14.370 -21.592 28.094 1.00 32.65 190 A 1 ATOM 1581 C CD . ARG A 0 190 . -13.533 -22.742 27.518 1.00 32.65 190 A 1 ATOM 1582 N NE . ARG A 0 190 . -14.377 -23.877 27.096 1.00 32.65 190 A 1 ATOM 1583 N NH1 . ARG A 0 190 . -12.701 -25.423 26.804 1.00 32.65 190 A 1 ATOM 1584 N NH2 . ARG A 0 190 . -14.812 -25.993 26.369 1.00 32.65 190 A 1 ATOM 1585 C CZ . ARG A 0 190 . -13.961 -25.088 26.762 1.00 32.65 190 A 1 ATOM 1586 N N . ARG A 0 191 . -13.665 -18.745 31.850 1.00 26.49 191 A 1 ATOM 1587 C CA . ARG A 0 191 . -12.766 -18.494 32.982 1.00 26.49 191 A 1 ATOM 1588 C C . ARG A 0 191 . -12.028 -19.786 33.331 1.00 26.49 191 A 1 ATOM 1589 C CB . ARG A 0 191 . -13.556 -17.995 34.208 1.00 26.49 191 A 1 ATOM 1590 O O . ARG A 0 191 . -12.663 -20.762 33.723 1.00 26.49 191 A 1 ATOM 1591 C CG . ARG A 0 191 . -14.068 -16.555 34.058 1.00 26.49 191 A 1 ATOM 1592 C CD . ARG A 0 191 . -14.533 -16.010 35.416 1.00 26.49 191 A 1 ATOM 1593 N NE . ARG A 0 191 . -14.823 -14.565 35.347 1.00 26.49 191 A 1 ATOM 1594 N NH1 . ARG A 0 191 . -14.727 -14.104 37.601 1.00 26.49 191 A 1 ATOM 1595 N NH2 . ARG A 0 191 . -15.110 -12.455 36.150 1.00 26.49 191 A 1 ATOM 1596 C CZ . ARG A 0 191 . -14.883 -13.720 36.363 1.00 26.49 191 A 1 ATOM 1597 N N . ARG A 0 192 . -10.697 -19.784 33.269 1.00 29.07 192 A 1 ATOM 1598 C CA . ARG A 0 192 . -9.869 -20.670 34.099 1.00 29.07 192 A 1 ATOM 1599 C C . ARG A 0 192 . -8.733 -19.876 34.727 1.00 29.07 192 A 1 ATOM 1600 C CB . ARG A 0 192 . -9.382 -21.924 33.347 1.00 29.07 192 A 1 ATOM 1601 O O . ARG A 0 192 . -7.805 -19.447 34.056 1.00 29.07 192 A 1 ATOM 1602 C CG . ARG A 0 192 . -10.499 -22.982 33.274 1.00 29.07 192 A 1 ATOM 1603 C CD . ARG A 0 192 . -9.957 -24.411 33.165 1.00 29.07 192 A 1 ATOM 1604 N NE . ARG A 0 192 . -11.027 -25.397 33.430 1.00 29.07 192 A 1 ATOM 1605 N NH1 . ARG A 0 192 . -9.692 -27.247 33.710 1.00 29.07 192 A 1 ATOM 1606 N NH2 . ARG A 0 192 . -11.898 -27.430 33.985 1.00 29.07 192 A 1 ATOM 1607 C CZ . ARG A 0 192 . -10.867 -26.681 33.706 1.00 29.07 192 A 1 ATOM 1608 N N . GLN A 0 193 . -8.879 -19.675 36.033 1.00 27.16 193 A 1 ATOM 1609 C CA . GLN A 0 193 . -7.831 -19.270 36.956 1.00 27.16 193 A 1 ATOM 1610 C C . GLN A 0 193 . -6.794 -20.397 37.053 1.00 27.16 193 A 1 ATOM 1611 C CB . GLN A 0 193 . -8.472 -19.036 38.337 1.00 27.16 193 A 1 ATOM 1612 O O . GLN A 0 193 . -7.157 -21.565 37.180 1.00 27.16 193 A 1 ATOM 1613 C CG . GLN A 0 193 . -9.373 -17.789 38.401 1.00 27.16 193 A 1 ATOM 1614 C CD . GLN A 0 193 . -10.206 -17.718 39.681 1.00 27.16 193 A 1 ATOM 1615 N NE2 . GLN A 0 193 . -10.780 -16.580 40.002 1.00 27.16 193 A 1 ATOM 1616 O OE1 . GLN A 0 193 . -10.394 -18.681 40.399 1.00 27.16 193 A 1 ATOM 1617 N N . GLY A 0 194 . -5.516 -20.032 37.016 1.00 28.71 194 A 1 ATOM 1618 C CA . GLY A 0 194 . -4.386 -20.908 37.302 1.00 28.71 194 A 1 ATOM 1619 C C . GLY A 0 194 . -3.304 -20.082 37.983 1.00 28.71 194 A 1 ATOM 1620 O O . GLY A 0 194 . -2.451 -19.505 37.321 1.00 28.71 194 A 1 ATOM 1621 N N . GLN A 0 195 . -3.414 -19.963 39.304 1.00 25.97 195 A 1 ATOM 1622 C CA . GLN A 0 195 . -2.397 -19.394 40.180 1.00 25.97 195 A 1 ATOM 1623 C C . GLN A 0 195 . -1.273 -20.423 40.355 1.00 25.97 195 A 1 ATOM 1624 C CB . GLN A 0 195 . -3.033 -19.085 41.551 1.00 25.97 195 A 1 ATOM 1625 O O . GLN A 0 195 . -1.532 -21.534 40.807 1.00 25.97 195 A 1 ATOM 1626 C CG . GLN A 0 195 . -4.045 -17.926 41.534 1.00 25.97 195 A 1 ATOM 1627 C CD . GLN A 0 195 . -4.804 -17.779 42.855 1.00 25.97 195 A 1 ATOM 1628 N NE2 . GLN A 0 195 . -5.405 -16.639 43.116 1.00 25.97 195 A 1 ATOM 1629 O OE1 . GLN A 0 195 . -4.903 -18.680 43.666 1.00 25.97 195 A 1 ATOM 1630 N N . PHE A 0 196 . -0.034 -20.039 40.055 1.00 25.00 196 A 1 ATOM 1631 C CA . PHE A 0 196 . 1.159 -20.685 40.599 1.00 25.00 196 A 1 ATOM 1632 C C . PHE A 0 196 . 2.103 -19.598 41.107 1.00 25.00 196 A 1 ATOM 1633 C CB . PHE A 0 196 . 1.831 -21.616 39.578 1.00 25.00 196 A 1 ATOM 1634 O O . PHE A 0 196 . 2.875 -19.009 40.357 1.00 25.00 196 A 1 ATOM 1635 C CG . PHE A 0 196 . 1.127 -22.948 39.407 1.00 25.00 196 A 1 ATOM 1636 C CD1 . PHE A 0 196 . 1.265 -23.951 40.387 1.00 25.00 196 A 1 ATOM 1637 C CD2 . PHE A 0 196 . 0.331 -23.187 38.272 1.00 25.00 196 A 1 ATOM 1638 C CE1 . PHE A 0 196 . 0.610 -25.185 40.232 1.00 25.00 196 A 1 ATOM 1639 C CE2 . PHE A 0 196 . -0.321 -24.423 38.115 1.00 25.00 196 A 1 ATOM 1640 C CZ . PHE A 0 196 . -0.183 -25.422 39.096 1.00 25.00 196 A 1 ATOM 1641 N N . SER A 0 197 . 2.010 -19.327 42.403 1.00 24.50 197 A 1 ATOM 1642 C CA . SER A 0 197 . 3.029 -18.648 43.194 1.00 24.50 197 A 1 ATOM 1643 C C . SER A 0 197 . 3.783 -19.720 43.980 1.00 24.50 197 A 1 ATOM 1644 C CB . SER A 0 197 . 2.398 -17.578 44.106 1.00 24.50 197 A 1 ATOM 1645 O O . SER A 0 197 . 3.277 -20.252 44.964 1.00 24.50 197 A 1 ATOM 1646 O OG . SER A 0 197 . 1.051 -17.873 44.446 1.00 24.50 197 A 1 ATOM 1647 N N . VAL A 0 198 . 4.996 -20.054 43.533 1.00 31.71 198 A 1 ATOM 1648 C CA . VAL A 0 198 . 5.947 -20.852 44.315 1.00 31.71 198 A 1 ATOM 1649 C C . VAL A 0 198 . 6.943 -19.891 44.948 1.00 31.71 198 A 1 ATOM 1650 C CB . VAL A 0 198 . 6.612 -21.971 43.495 1.00 31.71 198 A 1 ATOM 1651 O O . VAL A 0 198 . 7.701 -19.196 44.275 1.00 31.71 198 A 1 ATOM 1652 C CG1 . VAL A 0 198 . 7.685 -22.713 44.304 1.00 31.71 198 A 1 ATOM 1653 C CG2 . VAL A 0 198 . 5.552 -23.002 43.078 1.00 31.71 198 A 1 ATOM 1654 N N . GLN A 0 199 . 6.852 -19.826 46.271 1.00 24.34 199 A 1 ATOM 1655 C CA . GLN A 0 199 . 7.751 -19.134 47.176 1.00 24.34 199 A 1 ATOM 1656 C C . GLN A 0 199 . 9.088 -19.885 47.336 1.00 24.34 199 A 1 ATOM 1657 C CB . GLN A 0 199 . 7.060 -19.074 48.553 1.00 24.34 199 A 1 ATOM 1658 O O . GLN A 0 199 . 9.171 -21.085 47.094 1.00 24.34 199 A 1 ATOM 1659 C CG . GLN A 0 199 . 5.805 -18.203 48.674 1.00 24.34 199 A 1 ATOM 1660 C CD . GLN A 0 199 . 5.159 -18.331 50.057 1.00 24.34 199 A 1 ATOM 1661 N NE2 . GLN A 0 199 . 4.178 -17.515 50.370 1.00 24.34 199 A 1 ATOM 1662 O OE1 . GLN A 0 199 . 5.516 -19.157 50.883 1.00 24.34 199 A 1 ATOM 1663 N N . GLN A 0 200 . 10.039 -19.167 47.948 1.00 25.75 200 A 1 ATOM 1664 C CA . GLN A 0 200 . 11.168 -19.634 48.772 1.00 25.75 200 A 1 ATOM 1665 C C . GLN A 0 200 . 12.540 -19.770 48.092 1.00 25.75 200 A 1 ATOM 1666 C CB . GLN A 0 200 . 10.838 -20.877 49.629 1.00 25.75 200 A 1 ATOM 1667 O O . GLN A 0 200 . 12.905 -20.818 47.573 1.00 25.75 200 A 1 ATOM 1668 C CG . GLN A 0 200 . 9.591 -20.717 50.512 1.00 25.75 200 A 1 ATOM 1669 C CD . GLN A 0 200 . 9.332 -21.898 51.436 1.00 25.75 200 A 1 ATOM 1670 N NE2 . GLN A 0 200 . 8.363 -21.785 52.317 1.00 25.75 200 A 1 ATOM 1671 O OE1 . GLN A 0 200 . 9.978 -22.930 51.396 1.00 25.75 200 A 1 ATOM 1672 N N . ARG A 0 201 . 13.398 -18.768 48.332 1.00 24.13 201 A 1 ATOM 1673 C CA . ARG A 0 201 . 14.487 -18.930 49.314 1.00 24.13 201 A 1 ATOM 1674 C C . ARG A 0 201 . 15.039 -17.582 49.780 1.00 24.13 201 A 1 ATOM 1675 C CB . ARG A 0 201 . 15.632 -19.813 48.773 1.00 24.13 201 A 1 ATOM 1676 O O . ARG A 0 201 . 15.464 -16.757 48.984 1.00 24.13 201 A 1 ATOM 1677 C CG . ARG A 0 201 . 15.744 -21.095 49.609 1.00 24.13 201 A 1 ATOM 1678 C CD . ARG A 0 201 . 16.849 -22.011 49.082 1.00 24.13 201 A 1 ATOM 1679 N NE . ARG A 0 201 . 16.735 -23.358 49.672 1.00 24.13 201 A 1 ATOM 1680 N NH1 . ARG A 0 201 . 18.788 -24.155 49.026 1.00 24.13 201 A 1 ATOM 1681 N NH2 . ARG A 0 201 . 17.375 -25.495 50.119 1.00 24.13 201 A 1 ATOM 1682 C CZ . ARG A 0 201 . 17.631 -24.325 49.604 1.00 24.13 201 A 1 ATOM 1683 N N . THR A 0 202 . 15.026 -17.407 51.093 1.00 22.34 202 A 1 ATOM 1684 C CA . THR A 0 202 . 15.786 -16.428 51.875 1.00 22.34 202 A 1 ATOM 1685 C C . THR A 0 202 . 16.937 -17.150 52.591 1.00 22.34 202 A 1 ATOM 1686 C CB . THR A 0 202 . 14.868 -15.764 52.921 1.00 22.34 202 A 1 ATOM 1687 O O . THR A 0 202 . 16.843 -18.367 52.770 1.00 22.34 202 A 1 ATOM 1688 C CG2 . THR A 0 202 . 13.869 -14.797 52.290 1.00 22.34 202 A 1 ATOM 1689 O OG1 . THR A 0 202 . 14.104 -16.735 53.607 1.00 22.34 202 A 1 ATOM 1690 N N . LYS A 0 203 . 17.945 -16.368 53.033 1.00 30.55 203 A 1 ATOM 1691 C CA . LYS A 0 203 . 19.151 -16.654 53.867 1.00 30.55 203 A 1 ATOM 1692 C C . LYS A 0 203 . 20.450 -16.423 53.068 1.00 30.55 203 A 1 ATOM 1693 C CB . LYS A 0 203 . 19.127 -18.046 54.533 1.00 30.55 203 A 1 ATOM 1694 O O . LYS A 0 203 . 20.732 -17.180 52.150 1.00 30.55 203 A 1 ATOM 1695 C CG . LYS A 0 203 . 17.976 -18.223 55.547 1.00 30.55 203 A 1 ATOM 1696 C CD . LYS A 0 203 . 18.469 -18.161 56.993 1.00 30.55 203 A 1 ATOM 1697 C CE . LYS A 0 203 . 17.300 -18.352 57.963 1.00 30.55 203 A 1 ATOM 1698 N NZ . LYS A 0 203 . 17.790 -18.400 59.361 1.00 30.55 203 A 1 ATOM 1699 N N . SER A 0 204 . 21.068 -15.242 53.168 1.00 26.12 204 A 1 ATOM 1700 C CA . SER A 0 204 . 22.024 -14.792 54.211 1.00 26.12 204 A 1 ATOM 1701 C C . SER A 0 204 . 23.378 -15.507 54.134 1.00 26.12 204 A 1 ATOM 1702 C CB . SER A 0 204 . 21.484 -14.825 55.655 1.00 26.12 204 A 1 ATOM 1703 O O . SER A 0 204 . 23.439 -16.681 54.483 1.00 26.12 204 A 1 ATOM 1704 O OG . SER A 0 204 . 21.299 -16.151 56.119 1.00 26.12 204 A 1 ATOM 1705 N N . ASP A 0 205 . 24.430 -14.809 53.702 1.00 28.22 205 A 1 ATOM 1706 C CA . ASP A 0 205 . 25.570 -14.471 54.571 1.00 28.22 205 A 1 ATOM 1707 C C . ASP A 0 205 . 26.554 -13.526 53.869 1.00 28.22 205 A 1 ATOM 1708 C CB . ASP A 0 205 . 26.335 -15.694 55.136 1.00 28.22 205 A 1 ATOM 1709 O O . ASP A 0 205 . 26.714 -13.540 52.648 1.00 28.22 205 A 1 ATOM 1710 C CG . ASP A 0 205 . 26.198 -15.857 56.661 1.00 28.22 205 A 1 ATOM 1711 O OD1 . ASP A 0 205 . 25.677 -14.932 57.324 1.00 28.22 205 A 1 ATOM 1712 O OD2 . ASP A 0 205 . 26.568 -16.944 57.158 1.00 28.22 205 A 1 ATOM 1713 N N . ASP A 0 206 . 27.164 -12.686 54.695 1.00 25.30 206 A 1 ATOM 1714 C CA . ASP A 0 206 . 28.121 -11.632 54.392 1.00 25.30 206 A 1 ATOM 1715 C C . ASP A 0 206 . 29.423 -12.161 53.776 1.00 25.30 206 A 1 ATOM 1716 C CB . ASP A 0 206 . 28.467 -10.957 55.733 1.00 25.30 206 A 1 ATOM 1717 O O . ASP A 0 206 . 29.963 -13.152 54.255 1.00 25.30 206 A 1 ATOM 1718 C CG . ASP A 0 206 . 27.239 -10.378 56.440 1.00 25.30 206 A 1 ATOM 1719 O OD1 . ASP A 0 206 . 26.545 -9.566 55.789 1.00 25.30 206 A 1 ATOM 1720 O OD2 . ASP A 0 206 . 26.994 -10.753 57.608 1.00 25.30 206 A 1 ATOM 1721 N N . THR A 0 207 . 30.007 -11.445 52.808 1.00 33.18 207 A 1 ATOM 1722 C CA . THR A 0 207 . 31.412 -10.996 52.900 1.00 33.18 207 A 1 ATOM 1723 C C . THR A 0 207 . 31.672 -9.849 51.918 1.00 33.18 207 A 1 ATOM 1724 C CB . THR A 0 207 . 32.512 -12.057 52.671 1.00 33.18 207 A 1 ATOM 1725 O O . THR A 0 207 . 31.508 -9.957 50.705 1.00 33.18 207 A 1 ATOM 1726 C CG2 . THR A 0 207 . 33.815 -11.617 53.348 1.00 33.18 207 A 1 ATOM 1727 O OG1 . THR A 0 207 . 32.271 -13.321 53.229 1.00 33.18 207 A 1 ATOM 1728 N N . GLU A 0 208 . 32.104 -8.740 52.497 1.00 25.09 208 A 1 ATOM 1729 C CA . GLU A 0 208 . 32.686 -7.545 51.902 1.00 25.09 208 A 1 ATOM 1730 C C . GLU A 0 208 . 34.072 -7.863 51.290 1.00 25.09 208 A 1 ATOM 1731 C CB . GLU A 0 208 . 32.828 -6.589 53.111 1.00 25.09 208 A 1 ATOM 1732 O O . GLU A 0 208 . 34.915 -8.415 51.996 1.00 25.09 208 A 1 ATOM 1733 C CG . GLU A 0 208 . 32.672 -5.092 52.853 1.00 25.09 208 A 1 ATOM 1734 C CD . GLU A 0 208 . 32.742 -4.286 54.170 1.00 25.09 208 A 1 ATOM 1735 O OE1 . GLU A 0 208 . 32.388 -3.087 54.118 1.00 25.09 208 A 1 ATOM 1736 O OE2 . GLU A 0 208 . 33.162 -4.851 55.207 1.00 25.09 208 A 1 ATOM 1737 N N . ASN A 0 209 . 34.330 -7.525 50.013 1.00 26.70 209 A 1 ATOM 1738 C CA . ASN A 0 209 . 35.527 -6.782 49.548 1.00 26.70 209 A 1 ATOM 1739 C C . ASN A 0 209 . 35.788 -6.839 48.023 1.00 26.70 209 A 1 ATOM 1740 C CB . ASN A 0 209 . 36.836 -7.163 50.279 1.00 26.70 209 A 1 ATOM 1741 O O . ASN A 0 209 . 35.807 -7.905 47.423 1.00 26.70 209 A 1 ATOM 1742 C CG . ASN A 0 209 . 37.067 -6.254 51.473 1.00 26.70 209 A 1 ATOM 1743 N ND2 . ASN A 0 209 . 37.188 -6.784 52.662 1.00 26.70 209 A 1 ATOM 1744 O OD1 . ASN A 0 209 . 37.127 -5.043 51.329 1.00 26.70 209 A 1 ATOM 1745 N N . GLN A 0 210 . 36.128 -5.650 47.492 1.00 30.53 210 A 1 ATOM 1746 C CA . GLN A 0 210 . 36.883 -5.319 46.259 1.00 30.53 210 A 1 ATOM 1747 C C . GLN A 0 210 . 36.235 -5.693 44.909 1.00 30.53 210 A 1 ATOM 1748 C CB . GLN A 0 210 . 38.336 -5.799 46.405 1.00 30.53 210 A 1 ATOM 1749 O O . GLN A 0 210 . 36.083 -6.853 44.557 1.00 30.53 210 A 1 ATOM 1750 C CG . GLN A 0 210 . 39.054 -5.039 47.537 1.00 30.53 210 A 1 ATOM 1751 C CD . GLN A 0 210 . 40.501 -5.467 47.749 1.00 30.53 210 A 1 ATOM 1752 N NE2 . GLN A 0 210 . 41.124 -5.029 48.821 1.00 30.53 210 A 1 ATOM 1753 O OE1 . GLN A 0 210 . 41.112 -6.181 46.977 1.00 30.53 210 A 1 ATOM 1754 N N . LYS A 0 211 . 35.669 -4.736 44.156 1.00 26.95 211 A 1 ATOM 1755 C CA . LYS A 0 211 . 36.322 -3.781 43.224 1.00 26.95 211 A 1 ATOM 1756 C C . LYS A 0 211 . 37.380 -4.403 42.297 1.00 26.95 211 A 1 ATOM 1757 C CB . LYS A 0 211 . 36.813 -2.459 43.852 1.00 26.95 211 A 1 ATOM 1758 O O . LYS A 0 211 . 38.409 -4.884 42.748 1.00 26.95 211 A 1 ATOM 1759 C CG . LYS A 0 211 . 35.671 -1.438 44.005 1.00 26.95 211 A 1 ATOM 1760 C CD . LYS A 0 211 . 36.207 -0.051 44.384 1.00 26.95 211 A 1 ATOM 1761 C CE . LYS A 0 211 . 35.054 0.956 44.477 1.00 26.95 211 A 1 ATOM 1762 N NZ . LYS A 0 211 . 35.556 2.312 44.810 1.00 26.95 211 A 1 ATOM 1763 N N . ASP A 0 212 . 37.086 -4.248 41.005 1.00 25.57 212 A 1 ATOM 1764 C CA . ASP A 0 212 . 37.929 -4.399 39.816 1.00 25.57 212 A 1 ATOM 1765 C C . ASP A 0 212 . 38.244 -5.820 39.337 1.00 25.57 212 A 1 ATOM 1766 C CB . ASP A 0 212 . 39.166 -3.484 39.897 1.00 25.57 212 A 1 ATOM 1767 O O . ASP A 0 212 . 39.326 -6.338 39.564 1.00 25.57 212 A 1 ATOM 1768 C CG . ASP A 0 212 . 38.803 -2.019 40.174 1.00 25.57 212 A 1 ATOM 1769 O OD1 . ASP A 0 212 . 37.653 -1.627 39.854 1.00 25.57 212 A 1 ATOM 1770 O OD2 . ASP A 0 212 . 39.652 -1.297 40.737 1.00 25.57 212 A 1 ATOM 1771 N N . THR A 0 213 . 37.356 -6.401 38.517 1.00 30.43 213 A 1 ATOM 1772 C CA . THR A 0 213 . 37.765 -6.941 37.202 1.00 30.43 213 A 1 ATOM 1773 C C . THR A 0 213 . 36.564 -7.013 36.254 1.00 30.43 213 A 1 ATOM 1774 C CB . THR A 0 213 . 38.456 -8.322 37.216 1.00 30.43 213 A 1 ATOM 1775 O O . THR A 0 213 . 35.754 -7.939 36.280 1.00 30.43 213 A 1 ATOM 1776 C CG2 . THR A 0 213 . 39.238 -8.520 35.912 1.00 30.43 213 A 1 ATOM 1777 O OG1 . THR A 0 213 . 39.421 -8.497 38.215 1.00 30.43 213 A 1 ATOM 1778 N N . GLN A 0 214 . 36.484 -6.024 35.369 1.00 26.82 214 A 1 ATOM 1779 C CA . GLN A 0 214 . 35.703 -6.040 34.138 1.00 26.82 214 A 1 ATOM 1780 C C . GLN A 0 214 . 36.235 -7.164 33.232 1.00 26.82 214 A 1 ATOM 1781 C CB . GLN A 0 214 . 35.862 -4.630 33.543 1.00 26.82 214 A 1 ATOM 1782 O O . GLN A 0 214 . 37.123 -6.953 32.415 1.00 26.82 214 A 1 ATOM 1783 C CG . GLN A 0 214 . 35.016 -4.301 32.307 1.00 26.82 214 A 1 ATOM 1784 C CD . GLN A 0 214 . 35.099 -2.810 31.964 1.00 26.82 214 A 1 ATOM 1785 N NE2 . GLN A 0 214 . 34.269 -2.314 31.074 1.00 26.82 214 A 1 ATOM 1786 O OE1 . GLN A 0 214 . 35.888 -2.048 32.495 1.00 26.82 214 A 1 ATOM 1787 N N . SER A 0 215 . 35.735 -8.386 33.410 1.00 30.47 215 A 1 ATOM 1788 C CA . SER A 0 215 . 36.057 -9.525 32.549 1.00 30.47 215 A 1 ATOM 1789 C C . SER A 0 215 . 34.926 -9.727 31.545 1.00 30.47 215 A 1 ATOM 1790 C CB . SER A 0 215 . 36.441 -10.777 33.349 1.00 30.47 215 A 1 ATOM 1791 O O . SER A 0 215 . 33.954 -10.444 31.764 1.00 30.47 215 A 1 ATOM 1792 O OG . SER A 0 215 . 35.658 -10.942 34.513 1.00 30.47 215 A 1 ATOM 1793 N N . GLN A 0 216 . 35.073 -9.041 30.412 1.00 31.79 216 A 1 ATOM 1794 C CA . GLN A 0 216 . 34.434 -9.401 29.153 1.00 31.79 216 A 1 ATOM 1795 C C . GLN A 0 216 . 34.837 -10.845 28.808 1.00 31.79 216 A 1 ATOM 1796 C CB . GLN A 0 216 . 34.919 -8.430 28.059 1.00 31.79 216 A 1 ATOM 1797 O O . GLN A 0 216 . 35.929 -11.088 28.295 1.00 31.79 216 A 1 ATOM 1798 C CG . GLN A 0 216 . 34.334 -7.013 28.176 1.00 31.79 216 A 1 ATOM 1799 C CD . GLN A 0 216 . 34.965 -6.038 27.180 1.00 31.79 216 A 1 ATOM 1800 N NE2 . GLN A 0 216 . 34.243 -5.040 26.721 1.00 31.79 216 A 1 ATOM 1801 O OE1 . GLN A 0 216 . 36.121 -6.133 26.810 1.00 31.79 216 A 1 ATOM 1802 N N . SER A 0 217 . 33.981 -11.825 29.108 1.00 33.34 217 A 1 ATOM 1803 C CA . SER A 0 217 . 34.160 -13.185 28.599 1.00 33.34 217 A 1 ATOM 1804 C C . SER A 0 217 . 33.665 -13.229 27.152 1.00 33.34 217 A 1 ATOM 1805 C CB . SER A 0 217 . 33.520 -14.248 29.500 1.00 33.34 217 A 1 ATOM 1806 O O . SER A 0 217 . 32.481 -13.423 26.871 1.00 33.34 217 A 1 ATOM 1807 O OG . SER A 0 217 . 32.114 -14.230 29.409 1.00 33.34 217 A 1 ATOM 1808 N N . ASN A 0 218 . 34.600 -13.004 26.235 1.00 32.97 218 A 1 ATOM 1809 C CA . ASN A 0 218 . 34.446 -13.230 24.805 1.00 32.97 218 A 1 ATOM 1810 C C . ASN A 0 218 . 34.173 -14.720 24.554 1.00 32.97 218 A 1 ATOM 1811 C CB . ASN A 0 218 . 35.733 -12.751 24.105 1.00 32.97 218 A 1 ATOM 1812 O O . ASN A 0 218 . 35.093 -15.538 24.509 1.00 32.97 218 A 1 ATOM 1813 C CG . ASN A 0 218 . 35.919 -11.248 24.204 1.00 32.97 218 A 1 ATOM 1814 N ND2 . ASN A 0 218 . 37.118 -10.779 24.456 1.00 32.97 218 A 1 ATOM 1815 O OD1 . ASN A 0 218 . 34.986 -10.480 24.065 1.00 32.97 218 A 1 ATOM 1816 N N . ASN A 0 219 . 32.901 -15.082 24.394 1.00 38.86 219 A 1 ATOM 1817 C CA . ASN A 0 219 . 32.518 -16.419 23.955 1.00 38.86 219 A 1 ATOM 1818 C C . ASN A 0 219 . 32.708 -16.515 22.437 1.00 38.86 219 A 1 ATOM 1819 C CB . ASN A 0 219 . 31.108 -16.766 24.457 1.00 38.86 219 A 1 ATOM 1820 O O . ASN A 0 219 . 31.847 -16.140 21.646 1.00 38.86 219 A 1 ATOM 1821 C CG . ASN A 0 219 . 31.087 -17.068 25.948 1.00 38.86 219 A 1 ATOM 1822 N ND2 . ASN A 0 219 . 29.934 -17.028 26.571 1.00 38.86 219 A 1 ATOM 1823 O OD1 . ASN A 0 219 . 32.090 -17.368 26.573 1.00 38.86 219 A 1 ATOM 1824 N N . ASN A 0 220 . 33.885 -17.013 22.063 1.00 31.49 220 A 1 ATOM 1825 C CA . ASN A 0 220 . 34.282 -17.378 20.709 1.00 31.49 220 A 1 ATOM 1826 C C . ASN A 0 220 . 33.333 -18.444 20.131 1.00 31.49 220 A 1 ATOM 1827 C CB . ASN A 0 220 . 35.728 -17.912 20.773 1.00 31.49 220 A 1 ATOM 1828 O O . ASN A 0 220 . 33.453 -19.628 20.453 1.00 31.49 220 A 1 ATOM 1829 C CG . ASN A 0 220 . 36.731 -16.860 21.207 1.00 31.49 220 A 1 ATOM 1830 N ND2 . ASN A 0 220 . 37.475 -17.093 22.264 1.00 31.49 220 A 1 ATOM 1831 O OD1 . ASN A 0 220 . 36.853 -15.813 20.604 1.00 31.49 220 A 1 ATOM 1832 N N . LEU A 0 221 . 32.420 -18.051 19.240 1.00 33.00 221 A 1 ATOM 1833 C CA . LEU A 0 221 . 31.735 -18.996 18.358 1.00 33.00 221 A 1 ATOM 1834 C C . LEU A 0 221 . 32.659 -19.336 17.183 1.00 33.00 221 A 1 ATOM 1835 C CB . LEU A 0 221 . 30.354 -18.471 17.932 1.00 33.00 221 A 1 ATOM 1836 O O . LEU A 0 221 . 32.869 -18.557 16.258 1.00 33.00 221 A 1 ATOM 1837 C CG . LEU A 0 221 . 29.270 -18.680 19.009 1.00 33.00 221 A 1 ATOM 1838 C CD1 . LEU A 0 221 . 28.005 -17.919 18.618 1.00 33.00 221 A 1 ATOM 1839 C CD2 . LEU A 0 221 . 28.886 -20.157 19.178 1.00 33.00 221 A 1 ATOM 1840 N N . LYS A 0 222 . 33.239 -20.529 17.282 1.00 29.81 222 A 1 ATOM 1841 C CA . LYS A 0 222 . 34.124 -21.184 16.320 1.00 29.81 222 A 1 ATOM 1842 C C . LYS A 0 222 . 33.316 -21.631 15.092 1.00 29.81 222 A 1 ATOM 1843 C CB . LYS A 0 222 . 34.767 -22.349 17.103 1.00 29.81 222 A 1 ATOM 1844 O O . LYS A 0 222 . 32.764 -22.727 15.100 1.00 29.81 222 A 1 ATOM 1845 C CG . LYS A 0 222 . 35.910 -23.100 16.411 1.00 29.81 222 A 1 ATOM 1846 C CD . LYS A 0 222 . 36.469 -24.148 17.390 1.00 29.81 222 A 1 ATOM 1847 C CE . LYS A 0 222 . 37.721 -24.827 16.830 1.00 29.81 222 A 1 ATOM 1848 N NZ . LYS A 0 222 . 38.275 -25.815 17.791 1.00 29.81 222 A 1 ATOM 1849 N N . LEU A 0 223 . 33.243 -20.801 14.050 1.00 36.12 223 A 1 ATOM 1850 C CA . LEU A 0 223 . 32.888 -21.257 12.701 1.00 36.12 223 A 1 ATOM 1851 C C . LEU A 0 223 . 34.156 -21.482 11.870 1.00 36.12 223 A 1 ATOM 1852 C CB . LEU A 0 223 . 31.853 -20.345 12.010 1.00 36.12 223 A 1 ATOM 1853 O O . LEU A 0 223 . 35.162 -20.799 12.030 1.00 36.12 223 A 1 ATOM 1854 C CG . LEU A 0 223 . 30.408 -20.890 12.103 1.00 36.12 223 A 1 ATOM 1855 C CD1 . LEU A 0 223 . 29.587 -20.136 13.147 1.00 36.12 223 A 1 ATOM 1856 C CD2 . LEU A 0 223 . 29.697 -20.790 10.753 1.00 36.12 223 A 1 ATOM 1857 N N . PHE A 0 224 . 34.097 -22.535 11.064 1.00 32.35 224 A 1 ATOM 1858 C CA . PHE A 0 224 . 35.213 -23.290 10.516 1.00 32.35 224 A 1 ATOM 1859 C C . PHE A 0 224 . 36.212 -22.472 9.691 1.00 32.35 224 A 1 ATOM 1860 C CB . PHE A 0 224 . 34.633 -24.458 9.710 1.00 32.35 224 A 1 ATOM 1861 O O . PHE A 0 224 . 35.859 -21.663 8.840 1.00 32.35 224 A 1 ATOM 1862 C CG . PHE A 0 224 . 34.091 -25.575 10.584 1.00 32.35 224 A 1 ATOM 1863 C CD1 . PHE A 0 224 . 34.887 -26.711 10.816 1.00 32.35 224 A 1 ATOM 1864 C CD2 . PHE A 0 224 . 32.815 -25.487 11.178 1.00 32.35 224 A 1 ATOM 1865 C CE1 . PHE A 0 224 . 34.416 -27.753 11.634 1.00 32.35 224 A 1 ATOM 1866 C CE2 . PHE A 0 224 . 32.348 -26.523 12.007 1.00 32.35 224 A 1 ATOM 1867 C CZ . PHE A 0 224 . 33.148 -27.658 12.233 1.00 32.35 224 A 1 ATOM 1868 N N . THR A 0 225 . 37.483 -22.750 9.969 1.00 27.49 225 A 1 ATOM 1869 C CA . THR A 0 225 . 38.664 -22.281 9.253 1.00 27.49 225 A 1 ATOM 1870 C C . THR A 0 225 . 38.876 -23.158 8.024 1.00 27.49 225 A 1 ATOM 1871 C CB . THR A 0 225 . 39.896 -22.404 10.179 1.00 27.49 225 A 1 ATOM 1872 O O . THR A 0 225 . 39.296 -24.302 8.181 1.00 27.49 225 A 1 ATOM 1873 C CG2 . THR A 0 225 . 41.070 -21.539 9.729 1.00 27.49 225 A 1 ATOM 1874 O OG1 . THR A 0 225 . 39.578 -22.036 11.506 1.00 27.49 225 A 1 ATOM 1875 N N . ASP A 0 226 . 38.664 -22.617 6.826 1.00 31.01 226 A 1 ATOM 1876 C CA . ASP A 0 226 . 39.258 -23.173 5.611 1.00 31.01 226 A 1 ATOM 1877 C C . ASP A 0 226 . 40.425 -22.294 5.161 1.00 31.01 226 A 1 ATOM 1878 C CB . ASP A 0 226 . 38.221 -23.455 4.514 1.00 31.01 226 A 1 ATOM 1879 O O . ASP A 0 226 . 40.350 -21.069 5.066 1.00 31.01 226 A 1 ATOM 1880 C CG . ASP A 0 226 . 37.467 -24.777 4.733 1.00 31.01 226 A 1 ATOM 1881 O OD1 . ASP A 0 226 . 38.029 -25.684 5.391 1.00 31.01 226 A 1 ATOM 1882 O OD2 . ASP A 0 226 . 36.348 -24.893 4.190 1.00 31.01 226 A 1 ATOM 1883 N N . LYS A 0 227 . 41.559 -22.969 4.984 1.00 35.36 227 A 1 ATOM 1884 C CA . LYS A 0 227 . 42.897 -22.423 4.788 1.00 35.36 227 A 1 ATOM 1885 C C . LYS A 0 227 . 43.115 -21.964 3.344 1.00 35.36 227 A 1 ATOM 1886 C CB . LYS A 0 227 . 43.916 -23.541 5.092 1.00 35.36 227 A 1 ATOM 1887 O O . LYS A 0 227 . 43.638 -22.755 2.575 1.00 35.36 227 A 1 ATOM 1888 C CG . LYS A 0 227 . 44.041 -24.021 6.537 1.00 35.36 227 A 1 ATOM 1889 C CD . LYS A 0 227 . 45.122 -25.113 6.544 1.00 35.36 227 A 1 ATOM 1890 C CE . LYS A 0 227 . 45.444 -25.582 7.960 1.00 35.36 227 A 1 ATOM 1891 N NZ . LYS A 0 227 . 46.575 -26.543 7.947 1.00 35.36 227 A 1 ATOM 1892 N N . TYR A 0 228 . 42.844 -20.705 3.005 1.00 34.99 228 A 1 ATOM 1893 C CA . TYR A 0 228 . 43.538 -20.023 1.901 1.00 34.99 228 A 1 ATOM 1894 C C . TYR A 0 228 . 43.701 -18.516 2.194 1.00 34.99 228 A 1 ATOM 1895 C CB . TYR A 0 228 . 42.885 -20.313 0.529 1.00 34.99 228 A 1 ATOM 1896 O O . TYR A 0 228 . 42.742 -17.756 2.185 1.00 34.99 228 A 1 ATOM 1897 C CG . TYR A 0 228 . 43.169 -21.715 -0.013 1.00 34.99 228 A 1 ATOM 1898 C CD1 . TYR A 0 228 . 44.445 -22.028 -0.530 1.00 34.99 228 A 1 ATOM 1899 C CD2 . TYR A 0 228 . 42.199 -22.734 0.097 1.00 34.99 228 A 1 ATOM 1900 C CE1 . TYR A 0 228 . 44.763 -23.352 -0.899 1.00 34.99 228 A 1 ATOM 1901 C CE2 . TYR A 0 228 . 42.517 -24.062 -0.254 1.00 34.99 228 A 1 ATOM 1902 O OH . TYR A 0 228 . 44.111 -25.659 -1.073 1.00 34.99 228 A 1 ATOM 1903 C CZ . TYR A 0 228 . 43.802 -24.376 -0.743 1.00 34.99 228 A 1 ATOM 1904 N N . THR A 0 229 . 44.961 -18.152 2.473 1.00 33.70 229 A 1 ATOM 1905 C CA . THR A 0 229 . 45.673 -16.895 2.151 1.00 33.70 229 A 1 ATOM 1906 C C . THR A 0 229 . 45.149 -15.543 2.662 1.00 33.70 229 A 1 ATOM 1907 C CB . THR A 0 229 . 45.991 -16.830 0.648 1.00 33.70 229 A 1 ATOM 1908 O O . THR A 0 229 . 44.320 -14.895 2.038 1.00 33.70 229 A 1 ATOM 1909 C CG2 . THR A 0 229 . 46.883 -18.001 0.220 1.00 33.70 229 A 1 ATOM 1910 O OG1 . THR A 0 229 . 44.811 -16.911 -0.112 1.00 33.70 229 A 1 ATOM 1911 N N . GLU A 0 230 . 45.759 -15.102 3.769 1.00 36.68 230 A 1 ATOM 1912 C CA . GLU A 0 230 . 46.450 -13.807 3.954 1.00 36.68 230 A 1 ATOM 1913 C C . GLU A 0 230 . 45.964 -12.582 3.148 1.00 36.68 230 A 1 ATOM 1914 C CB . GLU A 0 230 . 47.972 -14.018 3.785 1.00 36.68 230 A 1 ATOM 1915 O O . GLU A 0 230 . 46.686 -12.030 2.327 1.00 36.68 230 A 1 ATOM 1916 C CG . GLU A 0 230 . 48.584 -14.866 4.913 1.00 36.68 230 A 1 ATOM 1917 C CD . GLU A 0 230 . 50.088 -15.138 4.735 1.00 36.68 230 A 1 ATOM 1918 O OE1 . GLU A 0 230 . 50.716 -15.515 5.750 1.00 36.68 230 A 1 ATOM 1919 O OE2 . GLU A 0 230 . 50.581 -15.053 3.589 1.00 36.68 230 A 1 ATOM 1920 N N . THR A 0 231 . 44.804 -12.045 3.518 1.00 37.85 231 A 1 ATOM 1921 C CA . THR A 0 231 . 44.681 -10.602 3.780 1.00 37.85 231 A 1 ATOM 1922 C C . THR A 0 231 . 44.016 -10.449 5.134 1.00 37.85 231 A 1 ATOM 1923 C CB . THR A 0 231 . 43.946 -9.798 2.698 1.00 37.85 231 A 1 ATOM 1924 O O . THR A 0 231 . 42.805 -10.581 5.295 1.00 37.85 231 A 1 ATOM 1925 C CG2 . THR A 0 231 . 44.822 -9.560 1.471 1.00 37.85 231 A 1 ATOM 1926 O OG1 . THR A 0 231 . 42.771 -10.453 2.296 1.00 37.85 231 A 1 ATOM 1927 N N . SER A 0 232 . 44.863 -10.258 6.136 1.00 38.38 232 A 1 ATOM 1928 C CA . SER A 0 232 . 44.529 -9.967 7.520 1.00 38.38 232 A 1 ATOM 1929 C C . SER A 0 232 . 43.922 -8.569 7.645 1.00 38.38 232 A 1 ATOM 1930 C CB . SER A 0 232 . 45.812 -10.112 8.348 1.00 38.38 232 A 1 ATOM 1931 O O . SER A 0 232 . 44.528 -7.673 8.222 1.00 38.38 232 A 1 ATOM 1932 O OG . SER A 0 232 . 46.863 -9.400 7.720 1.00 38.38 232 A 1 ATOM 1933 N N . GLU A 0 233 . 42.716 -8.382 7.122 1.00 40.57 233 A 1 ATOM 1934 C CA . GLU A 0 233 . 41.790 -7.419 7.699 1.00 40.57 233 A 1 ATOM 1935 C C . GLU A 0 233 . 40.861 -8.211 8.605 1.00 40.57 233 A 1 ATOM 1936 C CB . GLU A 0 233 . 41.066 -6.581 6.643 1.00 40.57 233 A 1 ATOM 1937 O O . GLU A 0 233 . 39.850 -8.781 8.199 1.00 40.57 233 A 1 ATOM 1938 C CG . GLU A 0 233 . 42.020 -5.519 6.071 1.00 40.57 233 A 1 ATOM 1939 C CD . GLU A 0 233 . 41.320 -4.492 5.171 1.00 40.57 233 A 1 ATOM 1940 O OE1 . GLU A 0 233 . 42.036 -3.581 4.701 1.00 40.57 233 A 1 ATOM 1941 O OE2 . GLU A 0 233 . 40.086 -4.604 4.989 1.00 40.57 233 A 1 ATOM 1942 N N . SER A 0 234 . 41.255 -8.301 9.874 1.00 42.14 234 A 1 ATOM 1943 C CA . SER A 0 234 . 40.322 -8.620 10.942 1.00 42.14 234 A 1 ATOM 1944 C C . SER A 0 234 . 39.162 -7.633 10.835 1.00 42.14 234 A 1 ATOM 1945 C CB . SER A 0 234 . 41.039 -8.489 12.293 1.00 42.14 234 A 1 ATOM 1946 O O . SER A 0 234 . 39.314 -6.473 11.224 1.00 42.14 234 A 1 ATOM 1947 O OG . SER A 0 234 . 41.767 -7.275 12.358 1.00 42.14 234 A 1 ATOM 1948 N N . LEU A 0 235 . 38.030 -8.073 10.275 1.00 37.59 235 A 1 ATOM 1949 C CA . LEU A 0 235 . 36.776 -7.331 10.323 1.00 37.59 235 A 1 ATOM 1950 C C . LEU A 0 235 . 36.547 -7.001 11.793 1.00 37.59 235 A 1 ATOM 1951 C CB . LEU A 0 235 . 35.620 -8.173 9.750 1.00 37.59 235 A 1 ATOM 1952 O O . LEU A 0 235 . 36.288 -7.889 12.608 1.00 37.59 235 A 1 ATOM 1953 C CG . LEU A 0 235 . 35.634 -8.320 8.218 1.00 37.59 235 A 1 ATOM 1954 C CD1 . LEU A 0 235 . 34.615 -9.384 7.806 1.00 37.59 235 A 1 ATOM 1955 C CD2 . LEU A 0 235 . 35.269 -7.009 7.517 1.00 37.59 235 A 1 ATOM 1956 N N . SER A 0 236 . 36.762 -5.736 12.148 1.00 38.29 236 A 1 ATOM 1957 C CA . SER A 0 236 . 36.664 -5.293 13.529 1.00 38.29 236 A 1 ATOM 1958 C C . SER A 0 236 . 35.287 -5.690 14.049 1.00 38.29 236 A 1 ATOM 1959 C CB . SER A 0 236 . 36.893 -3.784 13.612 1.00 38.29 236 A 1 ATOM 1960 O O . SER A 0 236 . 34.307 -5.658 13.304 1.00 38.29 236 A 1 ATOM 1961 O OG . SER A 0 236 . 38.262 -3.501 13.403 1.00 38.29 236 A 1 ATOM 1962 N N . ILE A 0 237 . 35.178 -6.048 15.327 1.00 49.40 237 A 1 ATOM 1963 C CA . ILE A 0 237 . 33.882 -6.355 15.957 1.00 49.40 237 A 1 ATOM 1964 C C . ILE A 0 237 . 32.883 -5.215 15.696 1.00 49.40 237 A 1 ATOM 1965 C CB . ILE A 0 237 . 34.091 -6.629 17.463 1.00 49.40 237 A 1 ATOM 1966 O O . ILE A 0 237 . 31.703 -5.471 15.502 1.00 49.40 237 A 1 ATOM 1967 C CG1 . ILE A 0 237 . 34.933 -7.916 17.641 1.00 49.40 237 A 1 ATOM 1968 C CG2 . ILE A 0 237 . 32.750 -6.753 18.210 1.00 49.40 237 A 1 ATOM 1969 C CD1 . ILE A 0 237 . 35.369 -8.186 19.086 1.00 49.40 237 A 1 ATOM 1970 N N . ASN A 0 238 . 33.373 -3.979 15.566 1.00 47.69 238 A 1 ATOM 1971 C CA . ASN A 0 238 . 32.597 -2.808 15.164 1.00 47.69 238 A 1 ATOM 1972 C C . ASN A 0 238 . 32.012 -2.905 13.746 1.00 47.69 238 A 1 ATOM 1973 C CB . ASN A 0 238 . 33.497 -1.569 15.289 1.00 47.69 238 A 1 ATOM 1974 O O . ASN A 0 238 . 30.905 -2.431 13.538 1.00 47.69 238 A 1 ATOM 1975 C CG . ASN A 0 238 . 33.970 -1.319 16.709 1.00 47.69 238 A 1 ATOM 1976 N ND2 . ASN A 0 238 . 35.014 -0.544 16.877 1.00 47.69 238 A 1 ATOM 1977 O OD1 . ASN A 0 238 . 33.435 -1.826 17.679 1.00 47.69 238 A 1 ATOM 1978 N N . THR A 0 239 . 32.709 -3.531 12.794 1.00 47.95 239 A 1 ATOM 1979 C CA . THR A 0 239 . 32.243 -3.774 11.420 1.00 47.95 239 A 1 ATOM 1980 C C . THR A 0 239 . 31.223 -4.908 11.368 1.00 47.95 239 A 1 ATOM 1981 C CB . THR A 0 239 . 33.409 -4.106 10.474 1.00 47.95 239 A 1 ATOM 1982 O O . THR A 0 239 . 30.209 -4.794 10.697 1.00 47.95 239 A 1 ATOM 1983 C CG2 . THR A 0 239 . 33.003 -4.026 9.003 1.00 47.95 239 A 1 ATOM 1984 O OG1 . THR A 0 239 . 34.470 -3.198 10.662 1.00 47.95 239 A 1 ATOM 1985 N N . ILE A 0 240 . 31.427 -6.001 12.109 1.00 47.64 240 A 1 ATOM 1986 C CA . ILE A 0 240 . 30.423 -7.081 12.166 1.00 47.64 240 A 1 ATOM 1987 C C . ILE A 0 240 . 29.183 -6.601 12.926 1.00 47.64 240 A 1 ATOM 1988 C CB . ILE A 0 240 . 31.007 -8.374 12.772 1.00 47.64 240 A 1 ATOM 1989 O O . ILE A 0 240 . 28.060 -6.829 12.488 1.00 47.64 240 A 1 ATOM 1990 C CG1 . ILE A 0 240 . 32.212 -8.854 11.931 1.00 47.64 240 A 1 ATOM 1991 C CG2 . ILE A 0 240 . 29.920 -9.467 12.845 1.00 47.64 240 A 1 ATOM 1992 C CD1 . ILE A 0 240 . 32.936 -10.074 12.511 1.00 47.64 240 A 1 ATOM 1993 N N . ALA A 0 241 . 29.374 -5.875 14.029 1.00 46.97 241 A 1 ATOM 1994 C CA . ALA A 0 241 . 28.290 -5.232 14.754 1.00 46.97 241 A 1 ATOM 1995 C C . ALA A 0 241 . 27.617 -4.151 13.907 1.00 46.97 241 A 1 ATOM 1996 C CB . ALA A 0 241 . 28.814 -4.656 16.074 1.00 46.97 241 A 1 ATOM 1997 O O . ALA A 0 241 . 26.405 -4.023 13.989 1.00 46.97 241 A 1 ATOM 1998 N N . SER A 0 242 . 28.336 -3.391 13.074 1.00 45.73 242 A 1 ATOM 1999 C CA . SER A 0 242 . 27.704 -2.436 12.160 1.00 45.73 242 A 1 ATOM 2000 C C . SER A 0 242 . 26.941 -3.143 11.046 1.00 45.73 242 A 1 ATOM 2001 C CB . SER A 0 242 . 28.679 -1.404 11.586 1.00 45.73 242 A 1 ATOM 2002 O O . SER A 0 242 . 25.864 -2.675 10.721 1.00 45.73 242 A 1 ATOM 2003 O OG . SER A 0 242 . 29.555 -1.975 10.646 1.00 45.73 242 A 1 ATOM 2004 N N . VAL A 0 243 . 27.410 -4.284 10.531 1.00 50.58 243 A 1 ATOM 2005 C CA . VAL A 0 243 . 26.691 -5.113 9.543 1.00 50.58 243 A 1 ATOM 2006 C C . VAL A 0 243 . 25.444 -5.773 10.147 1.00 50.58 243 A 1 ATOM 2007 C CB . VAL A 0 243 . 27.646 -6.152 8.918 1.00 50.58 243 A 1 ATOM 2008 O O . VAL A 0 243 . 24.392 -5.809 9.512 1.00 50.58 243 A 1 ATOM 2009 C CG1 . VAL A 0 243 . 26.921 -7.191 8.052 1.00 50.58 243 A 1 ATOM 2010 C CG2 . VAL A 0 243 . 28.672 -5.466 8.003 1.00 50.58 243 A 1 ATOM 2011 N N . LEU A 0 244 . 25.518 -6.252 11.391 1.00 46.31 244 A 1 ATOM 2012 C CA . LEU A 0 244 . 24.359 -6.796 12.106 1.00 46.31 244 A 1 ATOM 2013 C C . LEU A 0 244 . 23.370 -5.685 12.493 1.00 46.31 244 A 1 ATOM 2014 C CB . LEU A 0 244 . 24.837 -7.596 13.331 1.00 46.31 244 A 1 ATOM 2015 O O . LEU A 0 244 . 22.176 -5.806 12.241 1.00 46.31 244 A 1 ATOM 2016 C CG . LEU A 0 244 . 25.498 -8.944 12.979 1.00 46.31 244 A 1 ATOM 2017 C CD1 . LEU A 0 244 . 26.177 -9.525 14.220 1.00 46.31 244 A 1 ATOM 2018 C CD2 . LEU A 0 244 . 24.481 -9.973 12.476 1.00 46.31 244 A 1 ATOM 2019 N N . ASN A 0 245 . 23.862 -4.558 13.012 1.00 45.71 245 A 1 ATOM 2020 C CA . ASN A 0 245 . 23.028 -3.400 13.340 1.00 45.71 245 A 1 ATOM 2021 C C . ASN A 0 245 . 22.471 -2.712 12.086 1.00 45.71 245 A 1 ATOM 2022 C CB . ASN A 0 245 . 23.832 -2.380 14.167 1.00 45.71 245 A 1 ATOM 2023 O O . ASN A 0 245 . 21.449 -2.036 12.171 1.00 45.71 245 A 1 ATOM 2024 C CG . ASN A 0 245 . 24.129 -2.827 15.589 1.00 45.71 245 A 1 ATOM 2025 N ND2 . ASN A 0 245 . 25.238 -2.410 16.153 1.00 45.71 245 A 1 ATOM 2026 O OD1 . ASN A 0 245 . 23.355 -3.491 16.246 1.00 45.71 245 A 1 ATOM 2027 N N . SER A 0 246 . 23.134 -2.816 10.932 1.00 47.73 246 A 1 ATOM 2028 C CA . SER A 0 246 . 22.657 -2.207 9.692 1.00 47.73 246 A 1 ATOM 2029 C C . SER A 0 246 . 21.476 -2.986 9.120 1.00 47.73 246 A 1 ATOM 2030 C CB . SER A 0 246 . 23.786 -1.999 8.682 1.00 47.73 246 A 1 ATOM 2031 O O . SER A 0 246 . 20.516 -2.353 8.685 1.00 47.73 246 A 1 ATOM 2032 O OG . SER A 0 246 . 24.233 -3.215 8.129 1.00 47.73 246 A 1 ATOM 2033 N N . GLN A 0 247 . 21.443 -4.321 9.245 1.00 49.56 247 A 1 ATOM 2034 C CA . GLN A 0 247 . 20.243 -5.101 8.913 1.00 49.56 247 A 1 ATOM 2035 C C . GLN A 0 247 . 19.005 -4.614 9.680 1.00 49.56 247 A 1 ATOM 2036 C CB . GLN A 0 247 . 20.469 -6.603 9.147 1.00 49.56 247 A 1 ATOM 2037 O O . GLN A 0 247 . 17.963 -4.407 9.055 1.00 49.56 247 A 1 ATOM 2038 C CG . GLN A 0 247 . 21.247 -7.244 7.990 1.00 49.56 247 A 1 ATOM 2039 C CD . GLN A 0 247 . 21.333 -8.765 8.092 1.00 49.56 247 A 1 ATOM 2040 N NE2 . GLN A 0 247 . 21.644 -9.443 7.009 1.00 49.56 247 A 1 ATOM 2041 O OE1 . GLN A 0 247 . 21.118 -9.389 9.116 1.00 49.56 247 A 1 ATOM 2042 N N . ASP A 0 248 . 19.136 -4.332 10.980 1.00 55.82 248 A 1 ATOM 2043 C CA . ASP A 0 248 . 18.054 -3.769 11.806 1.00 55.82 248 A 1 ATOM 2044 C C . ASP A 0 248 . 17.690 -2.324 11.428 1.00 55.82 248 A 1 ATOM 2045 C CB . ASP A 0 248 . 18.460 -3.815 13.289 1.00 55.82 248 A 1 ATOM 2046 O O . ASP A 0 248 . 16.579 -1.854 11.687 1.00 55.82 248 A 1 ATOM 2047 C CG . ASP A 0 248 . 18.390 -5.211 13.915 1.00 55.82 248 A 1 ATOM 2048 O OD1 . ASP A 0 248 . 17.732 -6.095 13.322 1.00 55.82 248 A 1 ATOM 2049 O OD2 . ASP A 0 248 . 18.960 -5.352 15.018 1.00 55.82 248 A 1 ATOM 2050 N N . LYS A 0 249 . 18.613 -1.582 10.807 1.00 63.45 249 A 1 ATOM 2051 C CA . LYS A 0 249 . 18.402 -0.178 10.432 1.00 63.45 249 A 1 ATOM 2052 C C . LYS A 0 249 . 17.667 -0.002 9.103 1.00 63.45 249 A 1 ATOM 2053 C CB . LYS A 0 249 . 19.726 0.589 10.509 1.00 63.45 249 A 1 ATOM 2054 O O . LYS A 0 249 . 16.970 1.000 8.960 1.00 63.45 249 A 1 ATOM 2055 C CG . LYS A 0 249 . 20.127 0.836 11.976 1.00 63.45 249 A 1 ATOM 2056 C CD . LYS A 0 249 . 21.592 1.263 12.090 1.00 63.45 249 A 1 ATOM 2057 C CE . LYS A 0 249 . 21.921 1.738 13.507 1.00 63.45 249 A 1 ATOM 2058 N NZ . LYS A 0 249 . 23.119 2.614 13.518 1.00 63.45 249 A 1 ATOM 2059 N N . TYR A 0 250 . 17.746 -0.973 8.190 1.00 75.03 250 A 1 ATOM 2060 C CA . TYR A 0 250 . 17.070 -0.922 6.880 1.00 75.03 250 A 1 ATOM 2061 C C . TYR A 0 250 . 15.681 -1.561 6.848 1.00 75.03 250 A 1 ATOM 2062 C CB . TYR A 0 250 . 17.963 -1.548 5.802 1.00 75.03 250 A 1 ATOM 2063 O O . TYR A 0 250 . 14.986 -1.475 5.828 1.00 75.03 250 A 1 ATOM 2064 C CG . TYR A 0 250 . 19.328 -0.911 5.726 1.00 75.03 250 A 1 ATOM 2065 C CD1 . TYR A 0 250 . 19.446 0.481 5.568 1.00 75.03 250 A 1 ATOM 2066 C CD2 . TYR A 0 250 . 20.476 -1.698 5.895 1.00 75.03 250 A 1 ATOM 2067 C CE1 . TYR A 0 250 . 20.699 1.093 5.715 1.00 75.03 250 A 1 ATOM 2068 C CE2 . TYR A 0 250 . 21.737 -1.093 5.977 1.00 75.03 250 A 1 ATOM 2069 O OH . TYR A 0 250 . 23.067 0.860 6.193 1.00 75.03 250 A 1 ATOM 2070 C CZ . TYR A 0 250 . 21.850 0.305 5.951 1.00 75.03 250 A 1 ATOM 2071 N N . GLY A 0 251 . 15.273 -2.210 7.938 1.00 83.36 251 A 1 ATOM 2072 C CA . GLY A 0 251 . 13.941 -2.781 8.072 1.00 83.36 251 A 1 ATOM 2073 C C . GLY A 0 251 . 12.854 -1.702 8.205 1.00 83.36 251 A 1 ATOM 2074 O O . GLY A 0 251 . 13.104 -0.639 8.782 1.00 83.36 251 A 1 ATOM 2075 N N . PRO A 0 252 . 11.638 -1.945 7.687 1.00 88.58 252 A 1 ATOM 2076 C CA . PRO A 0 252 . 10.470 -1.125 8.018 1.00 88.58 252 A 1 ATOM 2077 C C . PRO A 0 252 . 10.270 -1.063 9.542 1.00 88.58 252 A 1 ATOM 2078 C CB . PRO A 0 252 . 9.292 -1.796 7.306 1.00 88.58 252 A 1 ATOM 2079 O O . PRO A 0 252 . 10.551 -2.030 10.248 1.00 88.58 252 A 1 ATOM 2080 C CG . PRO A 0 252 . 9.746 -3.251 7.202 1.00 88.58 252 A 1 ATOM 2081 C CD . PRO A 0 252 . 11.241 -3.151 6.980 1.00 88.58 252 A 1 ATOM 2082 N N . ARG A 0 253 . 9.790 0.071 10.059 1.00 88.59 253 A 1 ATOM 2083 C CA . ARG A 0 253 . 9.588 0.291 11.506 1.00 88.59 253 A 1 ATOM 2084 C C . ARG A 0 253 . 8.114 0.494 11.831 1.00 88.59 253 A 1 ATOM 2085 C CB . ARG A 0 253 . 10.454 1.467 11.986 1.00 88.59 253 A 1 ATOM 2086 O O . ARG A 0 253 . 7.317 0.679 10.920 1.00 88.59 253 A 1 ATOM 2087 C CG . ARG A 0 253 . 11.952 1.151 11.877 1.00 88.59 253 A 1 ATOM 2088 C CD . ARG A 0 253 . 12.788 2.317 12.413 1.00 88.59 253 A 1 ATOM 2089 N NE . ARG A 0 253 . 14.229 2.029 12.295 1.00 88.59 253 A 1 ATOM 2090 N NH1 . ARG A 0 253 . 14.638 1.314 14.448 1.00 88.59 253 A 1 ATOM 2091 N NH2 . ARG A 0 253 . 16.256 1.248 12.920 1.00 88.59 253 A 1 ATOM 2092 C CZ . ARG A 0 253 . 15.028 1.540 13.224 1.00 88.59 253 A 1 ATOM 2093 N N . ASN A 0 254 . 7.766 0.451 13.118 1.00 90.53 254 A 1 ATOM 2094 C CA . ASN A 0 254 . 6.425 0.765 13.630 1.00 90.53 254 A 1 ATOM 2095 C C . ASN A 0 254 . 5.310 0.078 12.829 1.00 90.53 254 A 1 ATOM 2096 C CB . ASN A 0 254 . 6.272 2.288 13.740 1.00 90.53 254 A 1 ATOM 2097 O O . ASN A 0 254 . 4.399 0.713 12.305 1.00 90.53 254 A 1 ATOM 2098 C CG . ASN A 0 254 . 7.306 2.914 14.655 1.00 90.53 254 A 1 ATOM 2099 N ND2 . ASN A 0 254 . 7.649 4.155 14.436 1.00 90.53 254 A 1 ATOM 2100 O OD1 . ASN A 0 254 . 7.858 2.284 15.547 1.00 90.53 254 A 1 ATOM 2101 N N . LEU A 0 255 . 5.448 -1.239 12.670 1.00 93.38 255 A 1 ATOM 2102 C CA . LEU A 0 255 . 4.456 -2.042 11.982 1.00 93.38 255 A 1 ATOM 2103 C C . LEU A 0 255 . 3.181 -2.095 12.818 1.00 93.38 255 A 1 ATOM 2104 C CB . LEU A 0 255 . 5.033 -3.433 11.726 1.00 93.38 255 A 1 ATOM 2105 O O . LEU A 0 255 . 3.170 -2.641 13.918 1.00 93.38 255 A 1 ATOM 2106 C CG . LEU A 0 255 . 4.066 -4.386 11.007 1.00 93.38 255 A 1 ATOM 2107 C CD1 . LEU A 0 255 . 3.664 -3.875 9.623 1.00 93.38 255 A 1 ATOM 2108 C CD2 . LEU A 0 255 . 4.793 -5.726 10.918 1.00 93.38 255 A 1 ATOM 2109 N N . GLU A 0 256 . 2.113 -1.563 12.252 1.00 94.87 256 A 1 ATOM 2110 C CA . GLU A 0 256 . 0.785 -1.512 12.837 1.00 94.87 256 A 1 ATOM 2111 C C . GLU A 0 256 . -0.207 -2.186 11.895 1.00 94.87 256 A 1 ATOM 2112 C CB . GLU A 0 256 . 0.376 -0.060 13.097 1.00 94.87 256 A 1 ATOM 2113 O O . GLU A 0 256 . -0.090 -2.109 10.670 1.00 94.87 256 A 1 ATOM 2114 C CG . GLU A 0 256 . 1.208 0.607 14.203 1.00 94.87 256 A 1 ATOM 2115 C CD . GLU A 0 256 . 0.790 2.063 14.459 1.00 94.87 256 A 1 ATOM 2116 O OE1 . GLU A 0 256 . 1.329 2.649 15.423 1.00 94.87 256 A 1 ATOM 2117 O OE2 . GLU A 0 256 . -0.073 2.580 13.707 1.00 94.87 256 A 1 ATOM 2118 N N . ALA A 0 257 . -1.202 -2.846 12.473 1.00 94.04 257 A 1 ATOM 2119 C CA . ALA A 0 257 . -2.276 -3.474 11.728 1.00 94.04 257 A 1 ATOM 2120 C C . ALA A 0 257 . -3.604 -3.196 12.428 1.00 94.04 257 A 1 ATOM 2121 C CB . ALA A 0 257 . -1.979 -4.967 11.598 1.00 94.04 257 A 1 ATOM 2122 O O . ALA A 0 257 . -3.754 -3.464 13.620 1.00 94.04 257 A 1 ATOM 2123 N N . THR A 0 258 . -4.568 -2.668 11.681 1.00 94.22 258 A 1 ATOM 2124 C CA . THR A 0 258 . -5.912 -2.362 12.168 1.00 94.22 258 A 1 ATOM 2125 C C . THR A 0 258 . -6.945 -3.116 11.346 1.00 94.22 258 A 1 ATOM 2126 C CB . THR A 0 258 . -6.186 -0.849 12.170 1.00 94.22 258 A 1 ATOM 2127 O O . THR A 0 258 . -6.902 -3.116 10.116 1.00 94.22 258 A 1 ATOM 2128 C CG2 . THR A 0 258 . -5.287 -0.112 13.162 1.00 94.22 258 A 1 ATOM 2129 O OG1 . THR A 0 258 . -5.935 -0.256 10.919 1.00 94.22 258 A 1 ATOM 2130 N N . LEU A 0 259 . -7.876 -3.788 12.021 1.00 93.02 259 A 1 ATOM 2131 C CA . LEU A 0 259 . -9.014 -4.427 11.368 1.00 93.02 259 A 1 ATOM 2132 C C . LEU A 0 259 . -9.984 -3.332 10.900 1.00 93.02 259 A 1 ATOM 2133 C CB . LEU A 0 259 . -9.655 -5.412 12.362 1.00 93.02 259 A 1 ATOM 2134 O O . LEU A 0 259 . -10.445 -2.531 11.711 1.00 93.02 259 A 1 ATOM 2135 C CG . LEU A 0 259 . -10.806 -6.236 11.761 1.00 93.02 259 A 1 ATOM 2136 C CD1 . LEU A 0 259 . -10.304 -7.257 10.741 1.00 93.02 259 A 1 ATOM 2137 C CD2 . LEU A 0 259 . -11.525 -7.005 12.868 1.00 93.02 259 A 1 ATOM 2138 N N . VAL A 0 260 . -10.265 -3.272 9.599 1.00 92.58 260 A 1 ATOM 2139 C CA . VAL A 0 260 . -11.108 -2.221 8.991 1.00 92.58 260 A 1 ATOM 2140 C C . VAL A 0 260 . -12.556 -2.681 8.848 1.00 92.58 260 A 1 ATOM 2141 C CB . VAL A 0 260 . -10.546 -1.798 7.619 1.00 92.58 260 A 1 ATOM 2142 O O . VAL A 0 260 . -13.481 -1.876 8.918 1.00 92.58 260 A 1 ATOM 2143 C CG1 . VAL A 0 260 . -11.321 -0.630 6.990 1.00 92.58 260 A 1 ATOM 2144 C CG2 . VAL A 0 260 . -9.091 -1.337 7.730 1.00 92.58 260 A 1 ATOM 2145 N N . THR A 0 261 . -12.760 -3.976 8.646 1.00 89.56 261 A 1 ATOM 2146 C CA . THR A 0 261 . -14.057 -4.577 8.320 1.00 89.56 261 A 1 ATOM 2147 C C . THR A 0 261 . -14.187 -5.953 8.970 1.00 89.56 261 A 1 ATOM 2148 C CB . THR A 0 261 . -14.212 -4.741 6.803 1.00 89.56 261 A 1 ATOM 2149 O O . THR A 0 261 . -13.205 -6.578 9.364 1.00 89.56 261 A 1 ATOM 2150 C CG2 . THR A 0 261 . -14.260 -3.441 6.003 1.00 89.56 261 A 1 ATOM 2151 O OG1 . THR A 0 261 . -13.067 -5.392 6.393 1.00 89.56 261 A 1 ATOM 2152 N N . LEU A 0 262 . -15.425 -6.442 9.061 1.00 87.33 262 A 1 ATOM 2153 C CA . LEU A 0 262 . -15.756 -7.753 9.633 1.00 87.33 262 A 1 ATOM 2154 C C . LEU A 0 262 . -15.362 -8.940 8.734 1.00 87.33 262 A 1 ATOM 2155 C CB . LEU A 0 262 . -17.266 -7.771 9.929 1.00 87.33 262 A 1 ATOM 2156 O O . LEU A 0 262 . -15.316 -10.063 9.218 1.00 87.33 262 A 1 ATOM 2157 C CG . LEU A 0 262 . -17.641 -6.930 11.166 1.00 87.33 262 A 1 ATOM 2158 C CD1 . LEU A 0 262 . -18.968 -6.206 10.946 1.00 87.33 262 A 1 ATOM 2159 C CD2 . LEU A 0 262 . -17.770 -7.814 12.408 1.00 87.33 262 A 1 ATOM 2160 N N . ASP A 0 263 . -15.056 -8.706 7.455 1.00 87.19 263 A 1 ATOM 2161 C CA . ASP A 0 263 . -14.610 -9.729 6.492 1.00 87.19 263 A 1 ATOM 2162 C C . ASP A 0 263 . -13.097 -10.016 6.580 1.00 87.19 263 A 1 ATOM 2163 C CB . ASP A 0 263 . -15.045 -9.336 5.064 1.00 87.19 263 A 1 ATOM 2164 O O . ASP A 0 263 . -12.475 -10.436 5.605 1.00 87.19 263 A 1 ATOM 2165 C CG . ASP A 0 263 . -14.205 -8.212 4.451 1.00 87.19 263 A 1 ATOM 2166 O OD1 . ASP A 0 263 . -13.544 -7.479 5.217 1.00 87.19 263 A 1 ATOM 2167 O OD2 . ASP A 0 263 . -14.219 -8.027 3.220 1.00 87.19 263 A 1 ATOM 2168 N N . ASN A 0 264 . -12.487 -9.747 7.738 1.00 88.87 264 A 1 ATOM 2169 C CA . ASN A 0 264 . -11.054 -9.884 7.983 1.00 88.87 264 A 1 ATOM 2170 C C . ASN A 0 264 . -10.166 -9.049 7.032 1.00 88.87 264 A 1 ATOM 2171 C CB . ASN A 0 264 . -10.667 -11.371 8.018 1.00 88.87 264 A 1 ATOM 2172 O O . ASN A 0 264 . -9.044 -9.459 6.704 1.00 88.87 264 A 1 ATOM 2173 C CG . ASN A 0 264 . -11.270 -12.196 9.130 1.00 88.87 264 A 1 ATOM 2174 N ND2 . ASN A 0 264 . -10.723 -13.367 9.358 1.00 88.87 264 A 1 ATOM 2175 O OD1 . ASN A 0 264 . -12.184 -11.827 9.839 1.00 88.87 264 A 1 ATOM 2176 N N . THR A 0 265 . -10.615 -7.862 6.611 1.00 91.76 265 A 1 ATOM 2177 C CA . THR A 0 265 . -9.745 -6.904 5.914 1.00 91.76 265 A 1 ATOM 2178 C C . THR A 0 265 . -8.972 -6.043 6.913 1.00 91.76 265 A 1 ATOM 2179 C CB . THR A 0 265 . -10.485 -6.038 4.889 1.00 91.76 265 A 1 ATOM 2180 O O . THR A 0 265 . -9.545 -5.360 7.764 1.00 91.76 265 A 1 ATOM 2181 C CG2 . THR A 0 265 . -9.552 -5.192 4.042 1.00 91.76 265 A 1 ATOM 2182 O OG1 . THR A 0 265 . -11.216 -6.832 3.981 1.00 91.76 265 A 1 ATOM 2183 N N . TRP A 0 266 . -7.647 -6.044 6.779 1.00 93.68 266 A 1 ATOM 2184 C CA . TRP A 0 266 . -6.715 -5.318 7.636 1.00 93.68 266 A 1 ATOM 2185 C C . TRP A 0 266 . -6.028 -4.194 6.865 1.00 93.68 266 A 1 ATOM 2186 C CB . TRP A 0 266 . -5.685 -6.282 8.235 1.00 93.68 266 A 1 ATOM 2187 O O . TRP A 0 266 . -5.528 -4.392 5.754 1.00 93.68 266 A 1 ATOM 2188 C CG . TRP A 0 266 . -6.236 -7.296 9.190 1.00 93.68 266 A 1 ATOM 2189 C CD1 . TRP A 0 266 . -6.911 -8.416 8.852 1.00 93.68 266 A 1 ATOM 2190 C CD2 . TRP A 0 266 . -6.172 -7.300 10.647 1.00 93.68 266 A 1 ATOM 2191 C CE2 . TRP A 0 266 . -6.842 -8.465 11.127 1.00 93.68 266 A 1 ATOM 2192 C CE3 . TRP A 0 266 . -5.609 -6.439 11.612 1.00 93.68 266 A 1 ATOM 2193 N NE1 . TRP A 0 266 . -7.287 -9.101 9.990 1.00 93.68 266 A 1 ATOM 2194 C CH2 . TRP A 0 266 . -6.376 -7.885 13.428 1.00 93.68 266 A 1 ATOM 2195 C CZ2 . TRP A 0 266 . -6.950 -8.762 12.492 1.00 93.68 266 A 1 ATOM 2196 C CZ3 . TRP A 0 266 . -5.707 -6.727 12.987 1.00 93.68 266 A 1 ATOM 2197 N N . LEU A 0 267 . -5.950 -3.019 7.482 1.00 95.56 267 A 1 ATOM 2198 C CA . LEU A 0 267 . -5.073 -1.936 7.070 1.00 95.56 267 A 1 ATOM 2199 C C . LEU A 0 267 . -3.753 -2.079 7.815 1.00 95.56 267 A 1 ATOM 2200 C CB . LEU A 0 267 . -5.746 -0.584 7.341 1.00 95.56 267 A 1 ATOM 2201 O O . LEU A 0 267 . -3.696 -1.996 9.038 1.00 95.56 267 A 1 ATOM 2202 C CG . LEU A 0 267 . -4.839 0.635 7.102 1.00 95.56 267 A 1 ATOM 2203 C CD1 . LEU A 0 267 . -4.453 0.768 5.625 1.00 95.56 267 A 1 ATOM 2204 C CD2 . LEU A 0 267 . -5.567 1.910 7.525 1.00 95.56 267 A 1 ATOM 2205 N N . ILE A 0 268 . -2.686 -2.267 7.057 1.00 96.09 268 A 1 ATOM 2206 C CA . ILE A 0 268 . -1.332 -2.380 7.577 1.00 96.09 268 A 1 ATOM 2207 C C . ILE A 0 268 . -0.612 -1.081 7.281 1.00 96.09 268 A 1 ATOM 2208 C CB . ILE A 0 268 . -0.608 -3.580 6.959 1.00 96.09 268 A 1 ATOM 2209 O O . ILE A 0 268 . -0.635 -0.605 6.143 1.00 96.09 268 A 1 ATOM 2210 C CG1 . ILE A 0 268 . -1.423 -4.858 7.217 1.00 96.09 268 A 1 ATOM 2211 C CG2 . ILE A 0 268 . 0.805 -3.730 7.555 1.00 96.09 268 A 1 ATOM 2212 C CD1 . ILE A 0 268 . -0.931 -5.985 6.337 1.00 96.09 268 A 1 ATOM 2213 N N . SER A 0 269 . 0.056 -0.533 8.285 1.00 95.90 269 A 1 ATOM 2214 C CA . SER A 0 269 . 0.933 0.619 8.148 1.00 95.90 269 A 1 ATOM 2215 C C . SER A 0 269 . 2.298 0.356 8.754 1.00 95.90 269 A 1 ATOM 2216 C CB . SER A 0 269 . 0.299 1.883 8.724 1.00 95.90 269 A 1 ATOM 2217 O O . SER A 0 269 . 2.429 -0.395 9.710 1.00 95.90 269 A 1 ATOM 2218 O OG . SER A 0 269 . -0.341 1.737 9.969 1.00 95.90 269 A 1 ATOM 2219 N N . TRP A 0 270 . 3.318 0.964 8.165 1.00 95.36 270 A 1 ATOM 2220 C CA . TRP A 0 270 . 4.690 0.916 8.649 1.00 95.36 270 A 1 ATOM 2221 C C . TRP A 0 270 . 5.389 2.224 8.313 1.00 95.36 270 A 1 ATOM 2222 C CB . TRP A 0 270 . 5.440 -0.259 8.010 1.00 95.36 270 A 1 ATOM 2223 O O . TRP A 0 270 . 5.028 2.913 7.360 1.00 95.36 270 A 1 ATOM 2224 C CG . TRP A 0 270 . 5.535 -0.226 6.511 1.00 95.36 270 A 1 ATOM 2225 C CD1 . TRP A 0 270 . 6.573 0.248 5.783 1.00 95.36 270 A 1 ATOM 2226 C CD2 . TRP A 0 270 . 4.541 -0.670 5.541 1.00 95.36 270 A 1 ATOM 2227 C CE2 . TRP A 0 270 . 5.062 -0.468 4.230 1.00 95.36 270 A 1 ATOM 2228 C CE3 . TRP A 0 270 . 3.261 -1.251 5.644 1.00 95.36 270 A 1 ATOM 2229 N NE1 . TRP A 0 270 . 6.306 0.088 4.434 1.00 95.36 270 A 1 ATOM 2230 C CH2 . TRP A 0 270 . 3.054 -1.368 3.221 1.00 95.36 270 A 1 ATOM 2231 C CZ2 . TRP A 0 270 . 4.340 -0.819 3.080 1.00 95.36 270 A 1 ATOM 2232 C CZ3 . TRP A 0 270 . 2.519 -1.594 4.500 1.00 95.36 270 A 1 ATOM 2233 N N . ASP A 0 271 . 6.440 2.529 9.051 1.00 92.01 271 A 1 ATOM 2234 C CA . ASP A 0 271 . 7.298 3.663 8.777 1.00 92.01 271 A 1 ATOM 2235 C C . ASP A 0 271 . 8.444 3.266 7.850 1.00 92.01 271 A 1 ATOM 2236 C CB . ASP A 0 271 . 7.779 4.294 10.085 1.00 92.01 271 A 1 ATOM 2237 O O . ASP A 0 271 . 8.991 2.154 7.902 1.00 92.01 271 A 1 ATOM 2238 C CG . ASP A 0 271 . 6.648 4.999 10.841 1.00 92.01 271 A 1 ATOM 2239 O OD1 . ASP A 0 271 . 5.649 5.392 10.197 1.00 92.01 271 A 1 ATOM 2240 O OD2 . ASP A 0 271 . 6.833 5.190 12.061 1.00 92.01 271 A 1 ATOM 2241 N N . LYS A 0 272 . 8.814 4.210 6.981 1.00 89.06 272 A 1 ATOM 2242 C CA . LYS A 0 272 . 9.976 4.075 6.105 1.00 89.06 272 A 1 ATOM 2243 C C . LYS A 0 272 . 11.243 3.939 6.968 1.00 89.06 272 A 1 ATOM 2244 C CB . LYS A 0 272 . 10.046 5.288 5.164 1.00 89.06 272 A 1 ATOM 2245 O O . LYS A 0 272 . 11.376 4.673 7.948 1.00 89.06 272 A 1 ATOM 2246 C CG . LYS A 0 272 . 11.169 5.159 4.126 1.00 89.06 272 A 1 ATOM 2247 C CD . LYS A 0 272 . 11.242 6.379 3.209 1.00 89.06 272 A 1 ATOM 2248 C CE . LYS A 0 272 . 12.465 6.232 2.300 1.00 89.06 272 A 1 ATOM 2249 N NZ . LYS A 0 272 . 12.533 7.330 1.307 1.00 89.06 272 A 1 ATOM 2250 N N . PRO A 0 273 . 12.193 3.061 6.604 1.00 83.15 273 A 1 ATOM 2251 C CA . PRO A 0 273 . 13.483 3.009 7.281 1.00 83.15 273 A 1 ATOM 2252 C C . PRO A 0 273 . 14.216 4.348 7.180 1.00 83.15 273 A 1 ATOM 2253 C CB . PRO A 0 273 . 14.274 1.881 6.618 1.00 83.15 273 A 1 ATOM 2254 O O . PRO A 0 273 . 14.180 5.028 6.148 1.00 83.15 273 A 1 ATOM 2255 C CG . PRO A 0 273 . 13.596 1.720 5.265 1.00 83.15 273 A 1 ATOM 2256 C CD . PRO A 0 273 . 12.147 2.098 5.518 1.00 83.15 273 A 1 ATOM 2257 N N . GLU A 0 274 . 14.907 4.710 8.256 1.00 73.50 274 A 1 ATOM 2258 C CA . GLU A 0 274 . 15.791 5.866 8.279 1.00 73.50 274 A 1 ATOM 2259 C C . GLU A 0 274 . 16.974 5.588 7.345 1.00 73.50 274 A 1 ATOM 2260 C CB . GLU A 0 274 . 16.211 6.156 9.726 1.00 73.50 274 A 1 ATOM 2261 O O . GLU A 0 274 . 17.777 4.680 7.568 1.00 73.50 274 A 1 ATOM 2262 C CG . GLU A 0 274 . 16.953 7.493 9.872 1.00 73.50 274 A 1 ATOM 2263 C CD . GLU A 0 274 . 17.254 7.847 11.340 1.00 73.50 274 A 1 ATOM 2264 O OE1 . GLU A 0 274 . 17.738 8.977 11.564 1.00 73.50 274 A 1 ATOM 2265 O OE2 . GLU A 0 274 . 17.014 6.989 12.223 1.00 73.50 274 A 1 ATOM 2266 N N . LEU A 0 275 . 17.054 6.349 6.253 1.00 67.44 275 A 1 ATOM 2267 C CA . LEU A 0 275 . 18.207 6.338 5.363 1.00 67.44 275 A 1 ATOM 2268 C C . LEU A 0 275 . 19.347 7.022 6.111 1.00 67.44 275 A 1 ATOM 2269 C CB . LEU A 0 275 . 17.862 7.071 4.054 1.00 67.44 275 A 1 ATOM 2270 O O . LEU A 0 275 . 19.505 8.237 6.029 1.00 67.44 275 A 1 ATOM 2271 C CG . LEU A 0 275 . 16.912 6.286 3.134 1.00 67.44 275 A 1 ATOM 2272 C CD1 . LEU A 0 275 . 16.000 7.249 2.372 1.00 67.44 275 A 1 ATOM 2273 C CD2 . LEU A 0 275 . 17.677 5.451 2.108 1.00 67.44 275 A 1 ATOM 2274 N N . ILE A 0 276 . 20.120 6.254 6.872 1.00 55.77 276 A 1 ATOM 2275 C CA . ILE A 0 276 . 21.352 6.781 7.441 1.00 55.77 276 A 1 ATOM 2276 C C . ILE A 0 276 . 22.290 7.007 6.261 1.00 55.77 276 A 1 ATOM 2277 C CB . ILE A 0 276 . 21.954 5.861 8.518 1.00 55.77 276 A 1 ATOM 2278 O O . ILE A 0 276 . 22.786 6.057 5.655 1.00 55.77 276 A 1 ATOM 2279 C CG1 . ILE A 0 276 . 20.901 5.512 9.592 1.00 55.77 276 A 1 ATOM 2280 C CG2 . ILE A 0 276 . 23.155 6.569 9.170 1.00 55.77 276 A 1 ATOM 2281 C CD1 . ILE A 0 276 . 21.438 4.534 10.630 1.00 55.77 276 A 1 ATOM 2282 N N . SER A 0 277 . 22.516 8.274 5.927 1.00 51.83 277 A 1 ATOM 2283 C CA . SER A 0 277 . 23.594 8.712 5.049 1.00 51.83 277 A 1 ATOM 2284 C C . SER A 0 277 . 24.930 8.530 5.776 1.00 51.83 277 A 1 ATOM 2285 C CB . SER A 0 277 . 23.358 10.165 4.618 1.00 51.83 277 A 1 ATOM 2286 O O . SER A 0 277 . 25.616 9.495 6.101 1.00 51.83 277 A 1 ATOM 2287 O OG . SER A 0 277 . 23.334 11.011 5.752 1.00 51.83 277 A 1 ATOM 2288 N N . SER A 0 278 . 25.275 7.295 6.129 1.00 53.54 278 A 1 ATOM 2289 C CA . SER A 0 278 . 26.639 6.970 6.512 1.00 53.54 278 A 1 ATOM 2290 C C . SER A 0 278 . 27.412 6.871 5.210 1.00 53.54 278 A 1 ATOM 2291 C CB . SER A 0 278 . 26.714 5.682 7.331 1.00 53.54 278 A 1 ATOM 2292 O O . SER A 0 278 . 27.292 5.895 4.477 1.00 53.54 278 A 1 ATOM 2293 O OG . SER A 0 278 . 26.196 5.912 8.629 1.00 53.54 278 A 1 ATOM 2294 N N . GLU A 0 279 . 28.168 7.922 4.923 1.00 55.31 279 A 1 ATOM 2295 C CA . GLU A 0 279 . 28.982 8.132 3.720 1.00 55.31 279 A 1 ATOM 2296 C C . GLU A 0 279 . 29.991 6.993 3.445 1.00 55.31 279 A 1 ATOM 2297 C CB . GLU A 0 279 . 29.642 9.511 3.927 1.00 55.31 279 A 1 ATOM 2298 O O . GLU A 0 279 . 30.568 6.913 2.367 1.00 55.31 279 A 1 ATOM 2299 C CG . GLU A 0 279 . 30.005 10.273 2.643 1.00 55.31 279 A 1 ATOM 2300 C CD . GLU A 0 279 . 29.929 11.808 2.808 1.00 55.31 279 A 1 ATOM 2301 O OE1 . GLU A 0 279 . 29.851 12.489 1.760 1.00 55.31 279 A 1 ATOM 2302 O OE2 . GLU A 0 279 . 29.905 12.303 3.960 1.00 55.31 279 A 1 ATOM 2303 N N . GLU A 0 280 . 30.155 6.061 4.389 1.00 52.81 280 A 1 ATOM 2304 C CA . GLU A 0 280 . 31.125 4.963 4.348 1.00 52.81 280 A 1 ATOM 2305 C C . GLU A 0 280 . 30.534 3.587 4.003 1.00 52.81 280 A 1 ATOM 2306 C CB . GLU A 0 280 . 31.852 4.909 5.695 1.00 52.81 280 A 1 ATOM 2307 O O . GLU A 0 280 . 31.277 2.617 3.884 1.00 52.81 280 A 1 ATOM 2308 C CG . GLU A 0 280 . 32.697 6.169 5.933 1.00 52.81 280 A 1 ATOM 2309 C CD . GLU A 0 280 . 33.477 6.112 7.252 1.00 52.81 280 A 1 ATOM 2310 O OE1 . GLU A 0 280 . 34.447 6.891 7.377 1.00 52.81 280 A 1 ATOM 2311 O OE2 . GLU A 0 280 . 33.083 5.323 8.144 1.00 52.81 280 A 1 ATOM 2312 N N . THR A 0 281 . 29.217 3.442 3.833 1.00 56.58 281 A 1 ATOM 2313 C CA . THR A 0 281 . 28.633 2.148 3.437 1.00 56.58 281 A 1 ATOM 2314 C C . THR A 0 281 . 27.709 2.347 2.251 1.00 56.58 281 A 1 ATOM 2315 C CB . THR A 0 281 . 27.928 1.417 4.599 1.00 56.58 281 A 1 ATOM 2316 O O . THR A 0 281 . 26.723 3.072 2.352 1.00 56.58 281 A 1 ATOM 2317 C CG2 . THR A 0 281 . 28.256 -0.077 4.583 1.00 56.58 281 A 1 ATOM 2318 O OG1 . THR A 0 281 . 28.352 1.885 5.860 1.00 56.58 281 A 1 ATOM 2319 N N . ILE A 0 282 . 28.038 1.712 1.119 1.00 58.61 282 A 1 ATOM 2320 C CA . ILE A 0 282 . 27.199 1.672 -0.085 1.00 58.61 282 A 1 ATOM 2321 C C . ILE A 0 282 . 25.818 1.179 0.346 1.00 58.61 282 A 1 ATOM 2322 C CB . ILE A 0 282 . 27.821 0.753 -1.166 1.00 58.61 282 A 1 ATOM 2323 O O . ILE A 0 282 . 25.623 -0.006 0.617 1.00 58.61 282 A 1 ATOM 2324 C CG1 . ILE A 0 282 . 29.220 1.262 -1.587 1.00 58.61 282 A 1 ATOM 2325 C CG2 . ILE A 0 282 . 26.895 0.653 -2.397 1.00 58.61 282 A 1 ATOM 2326 C CD1 . ILE A 0 282 . 30.007 0.269 -2.452 1.00 58.61 282 A 1 ATOM 2327 N N . LEU A 0 283 . 24.881 2.113 0.491 1.00 59.56 283 A 1 ATOM 2328 C CA . LEU A 0 283 . 23.557 1.803 0.989 1.00 59.56 283 A 1 ATOM 2329 C C . LEU A 0 283 . 22.796 1.072 -0.116 1.00 59.56 283 A 1 ATOM 2330 C CB . LEU A 0 283 . 22.834 3.096 1.418 1.00 59.56 283 A 1 ATOM 2331 O O . LEU A 0 283 . 22.663 1.639 -1.206 1.00 59.56 283 A 1 ATOM 2332 C CG . LEU A 0 283 . 21.926 2.876 2.633 1.00 59.56 283 A 1 ATOM 2333 C CD1 . LEU A 0 283 . 22.825 2.593 3.828 1.00 59.56 283 A 1 ATOM 2334 C CD2 . LEU A 0 283 . 21.091 4.118 2.934 1.00 59.56 283 A 1 ATOM 2335 N N . PRO A 0 284 . 22.276 -0.145 0.123 1.00 68.28 284 A 1 ATOM 2336 C CA . PRO A 0 284 . 21.393 -0.770 -0.845 1.00 68.28 284 A 1 ATOM 2337 C C . PRO A 0 284 . 20.187 0.149 -1.053 1.00 68.28 284 A 1 ATOM 2338 C CB . PRO A 0 284 . 21.039 -2.143 -0.271 1.00 68.28 284 A 1 ATOM 2339 O O . PRO A 0 284 . 19.516 0.562 -0.101 1.00 68.28 284 A 1 ATOM 2340 C CG . PRO A 0 284 . 21.259 -1.986 1.233 1.00 68.28 284 A 1 ATOM 2341 C CD . PRO A 0 284 . 22.374 -0.948 1.334 1.00 68.28 284 A 1 ATOM 2342 N N . THR A 0 285 . 19.938 0.521 -2.309 1.00 81.84 285 A 1 ATOM 2343 C CA . THR A 0 285 . 18.802 1.380 -2.638 1.00 81.84 285 A 1 ATOM 2344 C C . THR A 0 285 . 17.541 0.549 -2.482 1.00 81.84 285 A 1 ATOM 2345 C CB . THR A 0 285 . 18.916 1.991 -4.039 1.00 81.84 285 A 1 ATOM 2346 O O . THR A 0 285 . 17.261 -0.351 -3.274 1.00 81.84 285 A 1 ATOM 2347 C CG2 . THR A 0 285 . 17.723 2.887 -4.380 1.00 81.84 285 A 1 ATOM 2348 O OG1 . THR A 0 285 . 20.049 2.828 -4.076 1.00 81.84 285 A 1 ATOM 2349 N N . ILE A 0 286 . 16.773 0.844 -1.435 1.00 86.42 286 A 1 ATOM 2350 C CA . ILE A 0 286 . 15.475 0.213 -1.219 1.00 86.42 286 A 1 ATOM 2351 C C . ILE A 0 286 . 14.619 0.488 -2.453 1.00 86.42 286 A 1 ATOM 2352 C CB . ILE A 0 286 . 14.811 0.717 0.077 1.00 86.42 286 A 1 ATOM 2353 O O . ILE A 0 286 . 14.475 1.632 -2.870 1.00 86.42 286 A 1 ATOM 2354 C CG1 . ILE A 0 286 . 15.733 0.395 1.275 1.00 86.42 286 A 1 ATOM 2355 C CG2 . ILE A 0 286 . 13.419 0.071 0.246 1.00 86.42 286 A 1 ATOM 2356 C CD1 . ILE A 0 286 . 15.251 1.010 2.582 1.00 86.42 286 A 1 ATOM 2357 N N . THR A 0 287 . 14.057 -0.567 -3.028 1.00 89.29 287 A 1 ATOM 2358 C CA . THR A 0 287 . 13.180 -0.531 -4.202 1.00 89.29 287 A 1 ATOM 2359 C C . THR A 0 287 . 11.714 -0.728 -3.806 1.00 89.29 287 A 1 ATOM 2360 C CB . THR A 0 287 . 13.658 -1.587 -5.212 1.00 89.29 287 A 1 ATOM 2361 O O . THR A 0 287 . 10.807 -0.271 -4.504 1.00 89.29 287 A 1 ATOM 2362 C CG2 . THR A 0 287 . 12.801 -1.653 -6.476 1.00 89.29 287 A 1 ATOM 2363 O OG1 . THR A 0 287 . 14.950 -1.249 -5.656 1.00 89.29 287 A 1 ATOM 2364 N N . GLY A 0 288 . 11.446 -1.361 -2.660 1.00 92.69 288 A 1 ATOM 2365 C CA . GLY A 0 288 . 10.081 -1.689 -2.265 1.00 92.69 288 A 1 ATOM 2366 C C . GLY A 0 288 . 9.960 -2.451 -0.951 1.00 92.69 288 A 1 ATOM 2367 O O . GLY A 0 288 . 10.879 -2.449 -0.131 1.00 92.69 288 A 1 ATOM 2368 N N . TYR A 0 289 . 8.810 -3.102 -0.774 1.00 95.00 289 A 1 ATOM 2369 C CA . TYR A 0 289 . 8.473 -3.895 0.404 1.00 95.00 289 A 1 ATOM 2370 C C . TYR A 0 289 . 7.804 -5.216 0.027 1.00 95.00 289 A 1 ATOM 2371 C CB . TYR A 0 289 . 7.571 -3.102 1.363 1.00 95.00 289 A 1 ATOM 2372 O O . TYR A 0 289 . 7.121 -5.327 -0.992 1.00 95.00 289 A 1 ATOM 2373 C CG . TYR A 0 289 . 8.111 -1.742 1.751 1.00 95.00 289 A 1 ATOM 2374 C CD1 . TYR A 0 289 . 9.063 -1.619 2.783 1.00 95.00 289 A 1 ATOM 2375 C CD2 . TYR A 0 289 . 7.672 -0.598 1.061 1.00 95.00 289 A 1 ATOM 2376 C CE1 . TYR A 0 289 . 9.590 -0.351 3.109 1.00 95.00 289 A 1 ATOM 2377 C CE2 . TYR A 0 289 . 8.186 0.665 1.391 1.00 95.00 289 A 1 ATOM 2378 O OH . TYR A 0 289 . 9.649 2.025 2.698 1.00 95.00 289 A 1 ATOM 2379 C CZ . TYR A 0 289 . 9.157 0.793 2.404 1.00 95.00 289 A 1 ATOM 2380 N N . VAL A 0 290 . 7.957 -6.214 0.889 1.00 95.52 290 A 1 ATOM 2381 C CA . VAL A 0 290 . 7.323 -7.528 0.781 1.00 95.52 290 A 1 ATOM 2382 C C . VAL A 0 290 . 6.563 -7.804 2.064 1.00 95.52 290 A 1 ATOM 2383 C CB . VAL A 0 290 . 8.371 -8.617 0.496 1.00 95.52 290 A 1 ATOM 2384 O O . VAL A 0 290 . 7.138 -7.764 3.151 1.00 95.52 290 A 1 ATOM 2385 C CG1 . VAL A 0 290 . 7.783 -10.027 0.588 1.00 95.52 290 A 1 ATOM 2386 C CG2 . VAL A 0 290 . 8.902 -8.453 -0.929 1.00 95.52 290 A 1 ATOM 2387 N N . LEU A 0 291 . 5.271 -8.093 1.924 1.00 95.82 291 A 1 ATOM 2388 C CA . LEU A 0 291 . 4.411 -8.546 3.003 1.00 95.82 291 A 1 ATOM 2389 C C . LEU A 0 291 . 4.243 -10.057 2.924 1.00 95.82 291 A 1 ATOM 2390 C CB . LEU A 0 291 . 3.041 -7.855 2.978 1.00 95.82 291 A 1 ATOM 2391 O O . LEU A 0 291 . 3.946 -10.627 1.872 1.00 95.82 291 A 1 ATOM 2392 C CG . LEU A 0 291 . 3.076 -6.389 3.439 1.00 95.82 291 A 1 ATOM 2393 C CD1 . LEU A 0 291 . 3.331 -5.422 2.285 1.00 95.82 291 A 1 ATOM 2394 C CD2 . LEU A 0 291 . 1.732 -6.024 4.063 1.00 95.82 291 A 1 ATOM 2395 N N . SER A 0 292 . 4.382 -10.694 4.076 1.00 94.75 292 A 1 ATOM 2396 C CA . SER A 0 292 . 4.227 -12.127 4.246 1.00 94.75 292 A 1 ATOM 2397 C C . SER A 0 292 . 3.414 -12.443 5.492 1.00 94.75 292 A 1 ATOM 2398 C CB . SER A 0 292 . 5.592 -12.827 4.249 1.00 94.75 292 A 1 ATOM 2399 O O . SER A 0 292 . 3.440 -11.710 6.479 1.00 94.75 292 A 1 ATOM 2400 O OG . SER A 0 292 . 6.458 -12.253 5.208 1.00 94.75 292 A 1 ATOM 2401 N N . ILE A 0 293 . 2.676 -13.543 5.431 1.00 92.89 293 A 1 ATOM 2402 C CA . ILE A 0 293 . 1.809 -14.029 6.495 1.00 92.89 293 A 1 ATOM 2403 C C . ILE A 0 293 . 2.168 -15.468 6.791 1.00 92.89 293 A 1 ATOM 2404 C CB . ILE A 0 293 . 0.337 -13.889 6.090 1.00 92.89 293 A 1 ATOM 2405 O O . ILE A 0 293 . 2.169 -16.298 5.886 1.00 92.89 293 A 1 ATOM 2406 C CG1 . ILE A 0 293 . 0.052 -12.380 6.013 1.00 92.89 293 A 1 ATOM 2407 C CG2 . ILE A 0 293 . -0.542 -14.622 7.114 1.00 92.89 293 A 1 ATOM 2408 C CD1 . ILE A 0 293 . -1.415 -12.067 5.853 1.00 92.89 293 A 1 ATOM 2409 N N . ASN A 0 294 . 2.487 -15.769 8.049 1.00 90.51 294 A 1 ATOM 2410 C CA . ASN A 0 294 . 2.934 -17.099 8.473 1.00 90.51 294 A 1 ATOM 2411 C C . ASN A 0 294 . 4.065 -17.657 7.576 1.00 90.51 294 A 1 ATOM 2412 C CB . ASN A 0 294 . 1.710 -18.029 8.603 1.00 90.51 294 A 1 ATOM 2413 O O . ASN A 0 294 . 4.144 -18.856 7.327 1.00 90.51 294 A 1 ATOM 2414 C CG . ASN A 0 294 . 0.725 -17.588 9.672 1.00 90.51 294 A 1 ATOM 2415 N ND2 . ASN A 0 294 . -0.503 -18.047 9.602 1.00 90.51 294 A 1 ATOM 2416 O OD1 . ASN A 0 294 . 1.038 -16.849 10.591 1.00 90.51 294 A 1 ATOM 2417 N N . GLY A 0 295 . 4.926 -16.771 7.060 1.00 89.65 295 A 1 ATOM 2418 C CA . GLY A 0 295 . 6.027 -17.112 6.153 1.00 89.65 295 A 1 ATOM 2419 C C . GLY A 0 295 . 5.678 -17.164 4.659 1.00 89.65 295 A 1 ATOM 2420 O O . GLY A 0 295 . 6.586 -17.321 3.849 1.00 89.65 295 A 1 ATOM 2421 N N . ILE A 0 296 . 4.412 -16.990 4.274 1.00 91.80 296 A 1 ATOM 2422 C CA . ILE A 0 296 . 3.966 -16.987 2.873 1.00 91.80 296 A 1 ATOM 2423 C C . ILE A 0 296 . 3.882 -15.546 2.370 1.00 91.80 296 A 1 ATOM 2424 C CB . ILE A 0 296 . 2.614 -17.724 2.731 1.00 91.80 296 A 1 ATOM 2425 O O . ILE A 0 296 . 3.175 -14.733 2.957 1.00 91.80 296 A 1 ATOM 2426 C CG1 . ILE A 0 296 . 2.723 -19.170 3.277 1.00 91.80 296 A 1 ATOM 2427 C CG2 . ILE A 0 296 . 2.163 -17.727 1.257 1.00 91.80 296 A 1 ATOM 2428 C CD1 . ILE A 0 296 . 1.400 -19.945 3.279 1.00 91.80 296 A 1 ATOM 2429 N N . GLU A 0 297 . 4.587 -15.212 1.287 1.00 93.82 297 A 1 ATOM 2430 C CA . GLU A 0 297 . 4.475 -13.904 0.627 1.00 93.82 297 A 1 ATOM 2431 C C . GLU A 0 297 . 3.057 -13.713 0.070 1.00 93.82 297 A 1 ATOM 2432 C CB . GLU A 0 297 . 5.563 -13.758 -0.458 1.00 93.82 297 A 1 ATOM 2433 O O . GLU A 0 297 . 2.592 -14.498 -0.751 1.00 93.82 297 A 1 ATOM 2434 C CG . GLU A 0 297 . 5.493 -12.410 -1.202 1.00 93.82 297 A 1 ATOM 2435 C CD . GLU A 0 297 . 6.695 -12.116 -2.133 1.00 93.82 297 A 1 ATOM 2436 O OE1 . GLU A 0 297 . 6.579 -11.221 -3.000 1.00 93.82 297 A 1 ATOM 2437 O OE2 . GLU A 0 297 . 7.793 -12.697 -1.990 1.00 93.82 297 A 1 ATOM 2438 N N . ILE A 0 298 . 2.374 -12.664 0.527 1.00 93.13 298 A 1 ATOM 2439 C CA . ILE A 0 298 . 1.005 -12.335 0.103 1.00 93.13 298 A 1 ATOM 2440 C C . ILE A 0 298 . 0.963 -11.143 -0.846 1.00 93.13 298 A 1 ATOM 2441 C CB . ILE A 0 298 . 0.097 -12.065 1.318 1.00 93.13 298 A 1 ATOM 2442 O O . ILE A 0 298 . 0.037 -11.014 -1.644 1.00 93.13 298 A 1 ATOM 2443 C CG1 . ILE A 0 298 . 0.663 -10.985 2.272 1.00 93.13 298 A 1 ATOM 2444 C CG2 . ILE A 0 298 . -0.164 -13.372 2.084 1.00 93.13 298 A 1 ATOM 2445 C CD1 . ILE A 0 298 . -0.447 -10.241 3.008 1.00 93.13 298 A 1 ATOM 2446 N N . LYS A 0 299 . 1.933 -10.230 -0.734 1.00 94.25 299 A 1 ATOM 2447 C CA . LYS A 0 299 . 1.932 -8.988 -1.497 1.00 94.25 299 A 1 ATOM 2448 C C . LYS A 0 299 . 3.334 -8.417 -1.608 1.00 94.25 299 A 1 ATOM 2449 C CB . LYS A 0 299 . 0.967 -7.988 -0.839 1.00 94.25 299 A 1 ATOM 2450 O O . LYS A 0 299 . 4.044 -8.287 -0.613 1.00 94.25 299 A 1 ATOM 2451 C CG . LYS A 0 299 . 0.644 -6.811 -1.768 1.00 94.25 299 A 1 ATOM 2452 C CD . LYS A 0 299 . -0.466 -5.955 -1.151 1.00 94.25 299 A 1 ATOM 2453 C CE . LYS A 0 299 . -0.907 -4.847 -2.111 1.00 94.25 299 A 1 ATOM 2454 N NZ . LYS A 0 299 . -2.035 -4.072 -1.540 1.00 94.25 299 A 1 ATOM 2455 N N . ARG A 0 300 . 3.679 -7.990 -2.818 1.00 95.08 300 A 1 ATOM 2456 C CA . ARG A 0 300 . 4.914 -7.275 -3.131 1.00 95.08 300 A 1 ATOM 2457 C C . ARG A 0 300 . 4.586 -5.867 -3.594 1.00 95.08 300 A 1 ATOM 2458 C CB . ARG A 0 300 . 5.675 -8.075 -4.183 1.00 95.08 300 A 1 ATOM 2459 O O . ARG A 0 300 . 3.732 -5.675 -4.453 1.00 95.08 300 A 1 ATOM 2460 C CG . ARG A 0 300 . 7.060 -7.491 -4.478 1.00 95.08 300 A 1 ATOM 2461 C CD . ARG A 0 300 . 7.852 -8.491 -5.321 1.00 95.08 300 A 1 ATOM 2462 N NE . ARG A 0 300 . 8.303 -9.632 -4.501 1.00 95.08 300 A 1 ATOM 2463 N NH1 . ARG A 0 300 . 10.471 -8.995 -4.273 1.00 95.08 300 A 1 ATOM 2464 N NH2 . ARG A 0 300 . 9.763 -10.900 -3.317 1.00 95.08 300 A 1 ATOM 2465 C CZ . ARG A 0 300 . 9.514 -9.844 -4.037 1.00 95.08 300 A 1 ATOM 2466 N N . ILE A 0 301 . 5.267 -4.890 -3.019 1.00 94.72 301 A 1 ATOM 2467 C CA . ILE A 0 301 . 5.046 -3.466 -3.243 1.00 94.72 301 A 1 ATOM 2468 C C . ILE A 0 301 . 6.316 -2.902 -3.867 1.00 94.72 301 A 1 ATOM 2469 C CB . ILE A 0 301 . 4.688 -2.779 -1.908 1.00 94.72 301 A 1 ATOM 2470 O O . ILE A 0 301 . 7.323 -2.742 -3.189 1.00 94.72 301 A 1 ATOM 2471 C CG1 . ILE A 0 301 . 3.408 -3.400 -1.301 1.00 94.72 301 A 1 ATOM 2472 C CG2 . ILE A 0 301 . 4.515 -1.266 -2.113 1.00 94.72 301 A 1 ATOM 2473 C CD1 . ILE A 0 301 . 3.061 -2.857 0.084 1.00 94.72 301 A 1 ATOM 2474 N N . SER A 0 302 . 6.279 -2.578 -5.157 1.00 91.69 302 A 1 ATOM 2475 C CA . SER A 0 302 . 7.428 -2.069 -5.923 1.00 91.69 302 A 1 ATOM 2476 C C . SER A 0 302 . 7.625 -0.551 -5.786 1.00 91.69 302 A 1 ATOM 2477 C CB . SER A 0 302 . 7.275 -2.490 -7.387 1.00 91.69 302 A 1 ATOM 2478 O O . SER A 0 302 . 7.941 0.131 -6.760 1.00 91.69 302 A 1 ATOM 2479 O OG . SER A 0 302 . 6.109 -1.899 -7.925 1.00 91.69 302 A 1 ATOM 2480 N N . SER A 0 303 . 7.336 0.008 -4.611 1.00 90.19 303 A 1 ATOM 2481 C CA . SER A 0 303 . 7.476 1.439 -4.343 1.00 90.19 303 A 1 ATOM 2482 C C . SER A 0 303 . 7.891 1.677 -2.901 1.00 90.19 303 A 1 ATOM 2483 C CB . SER A 0 303 . 6.167 2.175 -4.635 1.00 90.19 303 A 1 ATOM 2484 O O . SER A 0 303 . 7.218 1.253 -1.964 1.00 90.19 303 A 1 ATOM 2485 O OG . SER A 0 303 . 6.282 3.554 -4.316 1.00 90.19 303 A 1 ATOM 2486 N N . VAL A 0 304 . 8.975 2.429 -2.735 1.00 89.26 304 A 1 ATOM 2487 C CA . VAL A 0 304 . 9.526 2.838 -1.434 1.00 89.26 304 A 1 ATOM 2488 C C . VAL A 0 304 . 8.610 3.818 -0.698 1.00 89.26 304 A 1 ATOM 2489 C CB . VAL A 0 304 . 10.891 3.520 -1.634 1.00 89.26 304 A 1 ATOM 2490 O O . VAL A 0 304 . 8.656 3.914 0.528 1.00 89.26 304 A 1 ATOM 2491 C CG1 . VAL A 0 304 . 11.659 3.666 -0.313 1.00 89.26 304 A 1 ATOM 2492 C CG2 . VAL A 0 304 . 11.779 2.753 -2.608 1.00 89.26 304 A 1 ATOM 2493 N N . ASN A 0 305 . 7.788 4.557 -1.446 1.00 89.78 305 A 1 ATOM 2494 C CA . ASN A 0 305 . 6.930 5.616 -0.911 1.00 89.78 305 A 1 ATOM 2495 C C . ASN A 0 305 . 5.596 5.083 -0.372 1.00 89.78 305 A 1 ATOM 2496 C CB . ASN A 0 305 . 6.706 6.670 -2.007 1.00 89.78 305 A 1 ATOM 2497 O O . ASN A 0 305 . 4.853 5.827 0.262 1.00 89.78 305 A 1 ATOM 2498 C CG . ASN A 0 305 . 7.977 7.391 -2.422 1.00 89.78 305 A 1 ATOM 2499 N ND2 . ASN A 0 305 . 7.979 7.987 -3.591 1.00 89.78 305 A 1 ATOM 2500 O OD1 . ASN A 0 305 . 8.977 7.435 -1.722 1.00 89.78 305 A 1 ATOM 2501 N N . VAL A 0 306 . 5.273 3.817 -0.637 1.00 93.72 306 A 1 ATOM 2502 C CA . VAL A 0 306 . 4.061 3.182 -0.121 1.00 93.72 306 A 1 ATOM 2503 C C . VAL A 0 306 . 4.364 2.636 1.271 1.00 93.72 306 A 1 ATOM 2504 C CB . VAL A 0 306 . 3.570 2.093 -1.085 1.00 93.72 306 A 1 ATOM 2505 O O . VAL A 0 306 . 5.159 1.715 1.417 1.00 93.72 306 A 1 ATOM 2506 C CG1 . VAL A 0 306 . 2.358 1.337 -0.528 1.00 93.72 306 A 1 ATOM 2507 C CG2 . VAL A 0 306 . 3.155 2.700 -2.433 1.00 93.72 306 A 1 ATOM 2508 N N . THR A 0 307 . 3.724 3.218 2.282 1.00 93.71 307 A 1 ATOM 2509 C CA . THR A 0 307 . 3.880 2.887 3.713 1.00 93.71 307 A 1 ATOM 2510 C C . THR A 0 307 . 2.613 2.300 4.334 1.00 93.71 307 A 1 ATOM 2511 C CB . THR A 0 307 . 4.292 4.143 4.486 1.00 93.71 307 A 1 ATOM 2512 O O . THR A 0 307 . 2.521 2.096 5.544 1.00 93.71 307 A 1 ATOM 2513 C CG2 . THR A 0 307 . 5.732 4.546 4.166 1.00 93.71 307 A 1 ATOM 2514 O OG1 . THR A 0 307 . 3.445 5.223 4.161 1.00 93.71 307 A 1 ATOM 2515 N N . LYS A 0 308 . 1.590 2.072 3.506 1.00 95.35 308 A 1 ATOM 2516 C CA . LYS A 0 308 . 0.307 1.508 3.911 1.00 95.35 308 A 1 ATOM 2517 C C . LYS A 0 308 . -0.177 0.521 2.863 1.00 95.35 308 A 1 ATOM 2518 C CB . LYS A 0 308 . -0.737 2.611 4.168 1.00 95.35 308 A 1 ATOM 2519 O O . LYS A 0 308 . -0.003 0.745 1.667 1.00 95.35 308 A 1 ATOM 2520 C CG . LYS A 0 308 . -0.295 3.611 5.251 1.00 95.35 308 A 1 ATOM 2521 C CD . LYS A 0 308 . -1.423 4.573 5.647 1.00 95.35 308 A 1 ATOM 2522 C CE . LYS A 0 308 . -0.984 5.580 6.725 1.00 95.35 308 A 1 ATOM 2523 N NZ . LYS A 0 308 . -0.802 4.960 8.068 1.00 95.35 308 A 1 ATOM 2524 N N . SER A 0 309 . -0.813 -0.556 3.301 1.00 94.87 309 A 1 ATOM 2525 C CA . SER A 0 309 . -1.445 -1.523 2.412 1.00 94.87 309 A 1 ATOM 2526 C C . SER A 0 309 . -2.655 -2.150 3.075 1.00 94.87 309 A 1 ATOM 2527 C CB . SER A 0 309 . -0.453 -2.613 2.002 1.00 94.87 309 A 1 ATOM 2528 O O . SER A 0 309 . -2.615 -2.514 4.244 1.00 94.87 309 A 1 ATOM 2529 O OG . SER A 0 309 . -1.092 -3.551 1.148 1.00 94.87 309 A 1 ATOM 2530 N N . ILE A 0 310 . -3.703 -2.348 2.286 1.00 95.20 310 A 1 ATOM 2531 C CA . ILE A 0 310 . -4.856 -3.152 2.672 1.00 95.20 310 A 1 ATOM 2532 C C . ILE A 0 310 . -4.605 -4.596 2.237 1.00 95.20 310 A 1 ATOM 2533 C CB . ILE A 0 310 . -6.148 -2.544 2.092 1.00 95.20 310 A 1 ATOM 2534 O O . ILE A 0 310 . -4.098 -4.837 1.132 1.00 95.20 310 A 1 ATOM 2535 C CG1 . ILE A 0 310 . -6.362 -1.126 2.677 1.00 95.20 310 A 1 ATOM 2536 C CG2 . ILE A 0 310 . -7.344 -3.442 2.427 1.00 95.20 310 A 1 ATOM 2537 C CD1 . ILE A 0 310 . -7.499 -0.344 2.012 1.00 95.20 310 A 1 ATOM 2538 N N . ILE A 0 311 . -4.931 -5.536 3.117 1.00 93.55 311 A 1 ATOM 2539 C CA . ILE A 0 311 . -4.929 -6.971 2.842 1.00 93.55 311 A 1 ATOM 2540 C C . ILE A 0 311 . -6.243 -7.576 3.330 1.00 93.55 311 A 1 ATOM 2541 C CB . ILE A 0 311 . -3.708 -7.674 3.469 1.00 93.55 311 A 1 ATOM 2542 O O . ILE A 0 311 . -6.792 -7.129 4.331 1.00 93.55 311 A 1 ATOM 2543 C CG1 . ILE A 0 311 . -3.732 -7.644 5.013 1.00 93.55 311 A 1 ATOM 2544 C CG2 . ILE A 0 311 . -2.397 -7.072 2.920 1.00 93.55 311 A 1 ATOM 2545 C CD1 . ILE A 0 311 . -2.850 -8.741 5.597 1.00 93.55 311 A 1 ATOM 2546 N N . ASN A 0 312 . -6.732 -8.602 2.645 1.00 92.06 312 A 1 ATOM 2547 C CA . ASN A 0 312 . -7.874 -9.387 3.098 1.00 92.06 312 A 1 ATOM 2548 C C . ASN A 0 312 . -7.367 -10.782 3.484 1.00 92.06 312 A 1 ATOM 2549 C CB . ASN A 0 312 . -8.957 -9.361 2.010 1.00 92.06 312 A 1 ATOM 2550 O O . ASN A 0 312 . -6.659 -11.423 2.700 1.00 92.06 312 A 1 ATOM 2551 C CG . ASN A 0 312 . -10.197 -10.131 2.429 1.00 92.06 312 A 1 ATOM 2552 N ND2 . ASN A 0 312 . -11.354 -9.521 2.446 1.00 92.06 312 A 1 ATOM 2553 O OD1 . ASN A 0 312 . -10.119 -11.306 2.732 1.00 92.06 312 A 1 ATOM 2554 N N . LEU A 0 313 . -7.663 -11.210 4.711 1.00 87.90 313 A 1 ATOM 2555 C CA . LEU A 0 313 . -7.370 -12.560 5.176 1.00 87.90 313 A 1 ATOM 2556 C C . LEU A 0 313 . -8.609 -13.420 4.980 1.00 87.90 313 A 1 ATOM 2557 C CB . LEU A 0 313 . -6.958 -12.559 6.659 1.00 87.90 313 A 1 ATOM 2558 O O . LEU A 0 313 . -9.682 -13.063 5.446 1.00 87.90 313 A 1 ATOM 2559 C CG . LEU A 0 313 . -5.780 -11.648 7.001 1.00 87.90 313 A 1 ATOM 2560 C CD1 . LEU A 0 313 . -5.425 -11.751 8.485 1.00 87.90 313 A 1 ATOM 2561 C CD2 . LEU A 0 313 . -4.544 -12.032 6.213 1.00 87.90 313 A 1 ATOM 2562 N N . SER A 0 314 . -8.457 -14.597 4.378 1.00 85.88 314 A 1 ATOM 2563 C CA . SER A 0 314 . -9.583 -15.525 4.250 1.00 85.88 314 A 1 ATOM 2564 C C . SER A 0 314 . -10.199 -15.856 5.618 1.00 85.88 314 A 1 ATOM 2565 C CB . SER A 0 314 . -9.144 -16.806 3.536 1.00 85.88 314 A 1 ATOM 2566 O O . SER A 0 314 . -9.479 -16.026 6.602 1.00 85.88 314 A 1 ATOM 2567 O OG . SER A 0 314 . -8.092 -17.441 4.236 1.00 85.88 314 A 1 ATOM 2568 N N . GLU A 0 315 . -11.514 -16.056 5.673 1.00 78.98 315 A 1 ATOM 2569 C CA . GLU A 0 315 . -12.237 -16.435 6.901 1.00 78.98 315 A 1 ATOM 2570 C C . GLU A 0 315 . -11.693 -17.724 7.548 1.00 78.98 315 A 1 ATOM 2571 C CB . GLU A 0 315 . -13.717 -16.639 6.561 1.00 78.98 315 A 1 ATOM 2572 O O . GLU A 0 315 . -11.799 -17.924 8.754 1.00 78.98 315 A 1 ATOM 2573 C CG . GLU A 0 315 . -14.412 -15.351 6.089 1.00 78.98 315 A 1 ATOM 2574 C CD . GLU A 0 315 . -15.874 -15.586 5.676 1.00 78.98 315 A 1 ATOM 2575 O OE1 . GLU A 0 315 . -16.520 -14.596 5.272 1.00 78.98 315 A 1 ATOM 2576 O OE2 . GLU A 0 315 . -16.325 -16.754 5.732 1.00 78.98 315 A 1 ATOM 2577 N N . SER A 0 316 . -11.054 -18.591 6.757 1.00 80.65 316 A 1 ATOM 2578 C CA . SER A 0 316 . -10.443 -19.844 7.218 1.00 80.65 316 A 1 ATOM 2579 C C . SER A 0 316 . -9.078 -19.681 7.899 1.00 80.65 316 A 1 ATOM 2580 C CB . SER A 0 316 . -10.304 -20.816 6.044 1.00 80.65 316 A 1 ATOM 2581 O O . SER A 0 316 . -8.478 -20.683 8.296 1.00 80.65 316 A 1 ATOM 2582 O OG . SER A 0 316 . -11.521 -20.920 5.333 1.00 80.65 316 A 1 ATOM 2583 N N . VAL A 0 317 . -8.538 -18.461 8.014 1.00 83.66 317 A 1 ATOM 2584 C CA . VAL A 0 317 . -7.236 -18.264 8.658 1.00 83.66 317 A 1 ATOM 2585 C C . VAL A 0 317 . -7.336 -18.580 10.152 1.00 83.66 317 A 1 ATOM 2586 C CB . VAL A 0 317 . -6.636 -16.869 8.405 1.00 83.66 317 A 1 ATOM 2587 O O . VAL A 0 317 . -8.121 -17.996 10.895 1.00 83.66 317 A 1 ATOM 2588 C CG1 . VAL A 0 317 . -5.313 -16.731 9.153 1.00 83.66 317 A 1 ATOM 2589 C CG2 . VAL A 0 317 . -6.272 -16.655 6.932 1.00 83.66 317 A 1 ATOM 2590 N N . LYS A 0 318 . -6.487 -19.505 10.609 1.00 85.67 318 A 1 ATOM 2591 C CA . LYS A 0 318 . -6.355 -19.845 12.024 1.00 85.67 318 A 1 ATOM 2592 C C . LYS A 0 318 . -5.487 -18.805 12.732 1.00 85.67 318 A 1 ATOM 2593 C CB . LYS A 0 318 . -5.797 -21.266 12.151 1.00 85.67 318 A 1 ATOM 2594 O O . LYS A 0 318 . -4.301 -18.693 12.436 1.00 85.67 318 A 1 ATOM 2595 C CG . LYS A 0 318 . -5.776 -21.734 13.611 1.00 85.67 318 A 1 ATOM 2596 C CD . LYS A 0 318 . -5.238 -23.163 13.697 1.00 85.67 318 A 1 ATOM 2597 C CE . LYS A 0 318 . -5.211 -23.609 15.159 1.00 85.67 318 A 1 ATOM 2598 N NZ . LYS A 0 318 . -4.646 -24.974 15.287 1.00 85.67 318 A 1 ATOM 2599 N N . TYR A 0 319 . -6.077 -18.103 13.692 1.00 88.76 319 A 1 ATOM 2600 C CA . TYR A 0 319 . -5.368 -17.173 14.567 1.00 88.76 319 A 1 ATOM 2601 C C . TYR A 0 319 . -4.629 -17.902 15.706 1.00 88.76 319 A 1 ATOM 2602 C CB . TYR A 0 319 . -6.353 -16.118 15.081 1.00 88.76 319 A 1 ATOM 2603 O O . TYR A 0 319 . -5.046 -18.997 16.106 1.00 88.76 319 A 1 ATOM 2604 C CG . TYR A 0 319 . -6.813 -15.175 13.987 1.00 88.76 319 A 1 ATOM 2605 C CD1 . TYR A 0 319 . -6.090 -13.993 13.724 1.00 88.76 319 A 1 ATOM 2606 C CD2 . TYR A 0 319 . -7.973 -15.463 13.242 1.00 88.76 319 A 1 ATOM 2607 C CE1 . TYR A 0 319 . -6.546 -13.083 12.749 1.00 88.76 319 A 1 ATOM 2608 C CE2 . TYR A 0 319 . -8.431 -14.556 12.266 1.00 88.76 319 A 1 ATOM 2609 O OH . TYR A 0 319 . -8.203 -12.454 11.125 1.00 88.76 319 A 1 ATOM 2610 C CZ . TYR A 0 319 . -7.731 -13.353 12.031 1.00 88.76 319 A 1 ATOM 2611 N N . PRO A 0 320 . -3.549 -17.315 16.255 1.00 89.94 320 A 1 ATOM 2612 C CA . PRO A 0 320 . -2.944 -16.031 15.879 1.00 89.94 320 A 1 ATOM 2613 C C . PRO A 0 320 . -2.182 -16.093 14.548 1.00 89.94 320 A 1 ATOM 2614 C CB . PRO A 0 320 . -2.006 -15.692 17.034 1.00 89.94 320 A 1 ATOM 2615 O O . PRO A 0 320 . -1.660 -17.140 14.166 1.00 89.94 320 A 1 ATOM 2616 C CG . PRO A 0 320 . -1.548 -17.064 17.521 1.00 89.94 320 A 1 ATOM 2617 C CD . PRO A 0 320 . -2.800 -17.919 17.345 1.00 89.94 320 A 1 ATOM 2618 N N . VAL A 0 321 . -2.111 -14.959 13.852 1.00 91.95 321 A 1 ATOM 2619 C CA . VAL A 0 321 . -1.458 -14.838 12.540 1.00 91.95 321 A 1 ATOM 2620 C C . VAL A 0 321 . -0.229 -13.958 12.664 1.00 91.95 321 A 1 ATOM 2621 C CB . VAL A 0 321 . -2.421 -14.260 11.496 1.00 91.95 321 A 1 ATOM 2622 O O . VAL A 0 321 . -0.315 -12.845 13.172 1.00 91.95 321 A 1 ATOM 2623 C CG1 . VAL A 0 321 . -1.772 -14.158 10.120 1.00 91.95 321 A 1 ATOM 2624 C CG2 . VAL A 0 321 . -3.653 -15.140 11.350 1.00 91.95 321 A 1 ATOM 2625 N N . ILE A 0 322 . 0.914 -14.432 12.178 1.00 94.17 322 A 1 ATOM 2626 C CA . ILE A 0 322 . 2.149 -13.651 12.185 1.00 94.17 322 A 1 ATOM 2627 C C . ILE A 0 322 . 2.233 -12.892 10.871 1.00 94.17 322 A 1 ATOM 2628 C CB . ILE A 0 322 . 3.382 -14.538 12.439 1.00 94.17 322 A 1 ATOM 2629 O O . ILE A 0 322 . 2.442 -13.487 9.810 1.00 94.17 322 A 1 ATOM 2630 C CG1 . ILE A 0 322 . 3.233 -15.270 13.793 1.00 94.17 322 A 1 ATOM 2631 C CG2 . ILE A 0 322 . 4.657 -13.668 12.421 1.00 94.17 322 A 1 ATOM 2632 C CD1 . ILE A 0 322 . 4.333 -16.302 14.061 1.00 94.17 322 A 1 ATOM 2633 N N . LEU A 0 323 . 2.086 -11.576 10.954 1.00 94.85 323 A 1 ATOM 2634 C CA . LEU A 0 323 . 2.298 -10.681 9.836 1.00 94.85 323 A 1 ATOM 2635 C C . LEU A 0 323 . 3.734 -10.168 9.856 1.00 94.85 323 A 1 ATOM 2636 C CB . LEU A 0 323 . 1.256 -9.565 9.882 1.00 94.85 323 A 1 ATOM 2637 O O . LEU A 0 323 . 4.246 -9.717 10.879 1.00 94.85 323 A 1 ATOM 2638 C CG . LEU A 0 323 . 1.309 -8.732 8.591 1.00 94.85 323 A 1 ATOM 2639 C CD1 . LEU A 0 323 . -0.061 -8.695 7.940 1.00 94.85 323 A 1 ATOM 2640 C CD2 . LEU A 0 323 . 1.819 -7.320 8.849 1.00 94.85 323 A 1 ATOM 2641 N N . LYS A 0 324 . 4.384 -10.251 8.701 1.00 95.01 324 A 1 ATOM 2642 C CA . LYS A 0 324 . 5.786 -9.918 8.513 1.00 95.01 324 A 1 ATOM 2643 C C . LYS A 0 324 . 5.945 -8.990 7.321 1.00 95.01 324 A 1 ATOM 2644 C CB . LYS A 0 324 . 6.557 -11.235 8.354 1.00 95.01 324 A 1 ATOM 2645 O O . LYS A 0 324 . 5.472 -9.307 6.230 1.00 95.01 324 A 1 ATOM 2646 C CG . LYS A 0 324 . 8.010 -10.999 7.936 1.00 95.01 324 A 1 ATOM 2647 C CD . LYS A 0 324 . 8.823 -12.299 7.914 1.00 95.01 324 A 1 ATOM 2648 C CE . LYS A 0 324 . 9.954 -12.064 6.926 1.00 95.01 324 A 1 ATOM 2649 N NZ . LYS A 0 324 . 11.062 -13.039 6.993 1.00 95.01 324 A 1 ATOM 2650 N N . ILE A 0 325 . 6.684 -7.901 7.501 1.00 95.52 325 A 1 ATOM 2651 C CA . ILE A 0 325 . 7.081 -7.011 6.411 1.00 95.52 325 A 1 ATOM 2652 C C . ILE A 0 325 . 8.602 -6.861 6.354 1.00 95.52 325 A 1 ATOM 2653 C CB . ILE A 0 325 . 6.318 -5.674 6.473 1.00 95.52 325 A 1 ATOM 2654 O O . ILE A 0 325 . 9.280 -6.795 7.379 1.00 95.52 325 A 1 ATOM 2655 C CG1 . ILE A 0 325 . 6.573 -4.859 5.190 1.00 95.52 325 A 1 ATOM 2656 C CG2 . ILE A 0 325 . 6.657 -4.910 7.754 1.00 95.52 325 A 1 ATOM 2657 C CD1 . ILE A 0 325 . 5.737 -3.588 5.106 1.00 95.52 325 A 1 ATOM 2658 N N . GLN A 0 326 . 9.138 -6.831 5.139 1.00 94.34 326 A 1 ATOM 2659 C CA . GLN A 0 326 . 10.555 -6.616 4.852 1.00 94.34 326 A 1 ATOM 2660 C C . GLN A 0 326 . 10.698 -5.585 3.738 1.00 94.34 326 A 1 ATOM 2661 C CB . GLN A 0 326 . 11.213 -7.945 4.451 1.00 94.34 326 A 1 ATOM 2662 O O . GLN A 0 326 . 9.835 -5.496 2.865 1.00 94.34 326 A 1 ATOM 2663 C CG . GLN A 0 326 . 11.329 -8.879 5.658 1.00 94.34 326 A 1 ATOM 2664 C CD . GLN A 0 326 . 11.942 -10.222 5.304 1.00 94.34 326 A 1 ATOM 2665 N NE2 . GLN A 0 326 . 13.134 -10.519 5.761 1.00 94.34 326 A 1 ATOM 2666 O OE1 . GLN A 0 326 . 11.335 -11.085 4.692 1.00 94.34 326 A 1 ATOM 2667 N N . SER A 0 327 . 11.784 -4.817 3.748 1.00 92.60 327 A 1 ATOM 2668 C CA . SER A 0 327 . 12.162 -3.991 2.598 1.00 92.60 327 A 1 ATOM 2669 C C . SER A 0 327 . 12.958 -4.825 1.591 1.00 92.60 327 A 1 ATOM 2670 C CB . SER A 0 327 . 12.870 -2.697 3.025 1.00 92.60 327 A 1 ATOM 2671 O O . SER A 0 327 . 13.654 -5.769 1.969 1.00 92.60 327 A 1 ATOM 2672 O OG . SER A 0 327 . 14.083 -2.945 3.698 1.00 92.60 327 A 1 ATOM 2673 N N . THR A 0 328 . 12.808 -4.500 0.310 1.00 91.80 328 A 1 ATOM 2674 C CA . THR A 0 328 . 13.545 -5.106 -0.807 1.00 91.80 328 A 1 ATOM 2675 C C . THR A 0 328 . 14.473 -4.085 -1.433 1.00 91.80 328 A 1 ATOM 2676 C CB . THR A 0 328 . 12.625 -5.627 -1.918 1.00 91.80 328 A 1 ATOM 2677 O O . THR A 0 328 . 14.033 -2.960 -1.683 1.00 91.80 328 A 1 ATOM 2678 C CG2 . THR A 0 328 . 11.829 -6.849 -1.500 1.00 91.80 328 A 1 ATOM 2679 O OG1 . THR A 0 328 . 11.710 -4.638 -2.332 1.00 91.80 328 A 1 ATOM 2680 N N . ASP A 0 329 . 15.699 -4.477 -1.756 1.00 87.44 329 A 1 ATOM 2681 C CA . ASP A 0 329 . 16.629 -3.669 -2.549 1.00 87.44 329 A 1 ATOM 2682 C C . ASP A 0 329 . 16.518 -3.949 -4.064 1.00 87.44 329 A 1 ATOM 2683 C CB . ASP A 0 329 . 18.053 -3.815 -1.980 1.00 87.44 329 A 1 ATOM 2684 O O . ASP A 0 329 . 15.641 -4.688 -4.523 1.00 87.44 329 A 1 ATOM 2685 C CG . ASP A 0 329 . 18.702 -5.184 -2.197 1.00 87.44 329 A 1 ATOM 2686 O OD1 . ASP A 0 329 . 18.108 -6.017 -2.910 1.00 87.44 329 A 1 ATOM 2687 O OD2 . ASP A 0 329 . 19.788 -5.426 -1.636 1.00 87.44 329 A 1 ATOM 2688 N N . ASP A 0 330 . 17.387 -3.307 -4.842 1.00 86.08 330 A 1 ATOM 2689 C CA . ASP A 0 330 . 17.557 -3.501 -6.287 1.00 86.08 330 A 1 ATOM 2690 C C . ASP A 0 330 . 17.997 -4.926 -6.668 1.00 86.08 330 A 1 ATOM 2691 C CB . ASP A 0 330 . 18.572 -2.460 -6.801 1.00 86.08 330 A 1 ATOM 2692 O O . ASP A 0 330 . 17.620 -5.435 -7.725 1.00 86.08 330 A 1 ATOM 2693 C CG . ASP A 0 330 . 19.971 -2.510 -6.152 1.00 86.08 330 A 1 ATOM 2694 O OD1 . ASP A 0 330 . 20.120 -3.105 -5.058 1.00 86.08 330 A 1 ATOM 2695 O OD2 . ASP A 0 330 . 20.884 -1.886 -6.733 1.00 86.08 330 A 1 ATOM 2696 N N . ASN A 0 331 . 18.727 -5.599 -5.780 1.00 85.52 331 A 1 ATOM 2697 C CA . ASN A 0 331 . 19.147 -6.994 -5.911 1.00 85.52 331 A 1 ATOM 2698 C C . ASN A 0 331 . 18.091 -7.998 -5.418 1.00 85.52 331 A 1 ATOM 2699 C CB . ASN A 0 331 . 20.489 -7.167 -5.190 1.00 85.52 331 A 1 ATOM 2700 O O . ASN A 0 331 . 18.338 -9.207 -5.426 1.00 85.52 331 A 1 ATOM 2701 C CG . ASN A 0 331 . 21.568 -6.325 -5.835 1.00 85.52 331 A 1 ATOM 2702 N ND2 . ASN A 0 331 . 22.201 -5.460 -5.085 1.00 85.52 331 A 1 ATOM 2703 O OD1 . ASN A 0 331 . 21.846 -6.437 -7.018 1.00 85.52 331 A 1 ATOM 2704 N N . ASN A 0 332 . 16.907 -7.523 -5.017 1.00 83.89 332 A 1 ATOM 2705 C CA . ASN A 0 332 . 15.834 -8.321 -4.433 1.00 83.89 332 A 1 ATOM 2706 C C . ASN A 0 332 . 16.223 -9.038 -3.117 1.00 83.89 332 A 1 ATOM 2707 C CB . ASN A 0 332 . 15.272 -9.241 -5.531 1.00 83.89 332 A 1 ATOM 2708 O O . ASN A 0 332 . 15.620 -10.051 -2.746 1.00 83.89 332 A 1 ATOM 2709 C CG . ASN A 0 332 . 13.954 -9.872 -5.161 1.00 83.89 332 A 1 ATOM 2710 N ND2 . ASN A 0 332 . 13.701 -11.076 -5.620 1.00 83.89 332 A 1 ATOM 2711 O OD1 . ASN A 0 332 . 13.108 -9.295 -4.501 1.00 83.89 332 A 1 ATOM 2712 N N . CYS A 0 333 . 17.216 -8.521 -2.397 1.00 86.36 333 A 1 ATOM 2713 C CA . CYS A 0 333 . 17.550 -8.930 -1.041 1.00 86.36 333 A 1 ATOM 2714 C C . CYS A 0 333 . 16.526 -8.366 -0.055 1.00 86.36 333 A 1 ATOM 2715 C CB . CYS A 0 333 . 18.959 -8.475 -0.646 1.00 86.36 333 A 1 ATOM 2716 O O . CYS A 0 333 . 16.028 -7.250 -0.210 1.00 86.36 333 A 1 ATOM 2717 S SG . CYS A 0 333 . 20.204 -9.065 -1.822 1.00 86.36 333 A 1 ATOM 2718 N N . LEU A 0 334 . 16.227 -9.150 0.980 1.00 90.41 334 A 1 ATOM 2719 C CA . LEU A 0 334 . 15.275 -8.790 2.026 1.00 90.41 334 A 1 ATOM 2720 C C . LEU A 0 334 . 16.020 -8.300 3.268 1.00 90.41 334 A 1 ATOM 2721 C CB . LEU A 0 334 . 14.365 -9.992 2.339 1.00 90.41 334 A 1 ATOM 2722 O O . LEU A 0 334 . 16.952 -8.957 3.731 1.00 90.41 334 A 1 ATOM 2723 C CG . LEU A 0 334 . 13.518 -10.482 1.150 1.00 90.41 334 A 1 ATOM 2724 C CD1 . LEU A 0 334 . 12.823 -11.799 1.499 1.00 90.41 334 A 1 ATOM 2725 C CD2 . LEU A 0 334 . 12.435 -9.474 0.774 1.00 90.41 334 A 1 ATOM 2726 N N . SER A 0 335 . 15.583 -7.175 3.827 1.00 89.65 335 A 1 ATOM 2727 C CA . SER A 0 335 . 16.108 -6.634 5.087 1.00 89.65 335 A 1 ATOM 2728 C C . SER A 0 335 . 15.588 -7.375 6.327 1.00 89.65 335 A 1 ATOM 2729 C CB . SER A 0 335 . 15.754 -5.154 5.171 1.00 89.65 335 A 1 ATOM 2730 O O . SER A 0 335 . 14.837 -8.355 6.222 1.00 89.65 335 A 1 ATOM 2731 O OG . SER A 0 335 . 14.352 -5.010 5.224 1.00 89.65 335 A 1 ATOM 2732 N N . ALA A 0 336 . 15.972 -6.902 7.521 1.00 88.77 336 A 1 ATOM 2733 C CA . ALA A 0 336 . 15.421 -7.406 8.772 1.00 88.77 336 A 1 ATOM 2734 C C . ALA A 0 336 . 13.880 -7.298 8.787 1.00 88.77 336 A 1 ATOM 2735 C CB . ALA A 0 336 . 16.030 -6.661 9.961 1.00 88.77 336 A 1 ATOM 2736 O O . ALA A 0 336 . 13.315 -6.283 8.364 1.00 88.77 336 A 1 ATOM 2737 N N . PRO A 0 337 . 13.177 -8.348 9.243 1.00 91.70 337 A 1 ATOM 2738 C CA . PRO A 0 337 . 11.724 -8.356 9.275 1.00 91.70 337 A 1 ATOM 2739 C C . PRO A 0 337 . 11.166 -7.548 10.444 1.00 91.70 337 A 1 ATOM 2740 C CB . PRO A 0 337 . 11.362 -9.835 9.378 1.00 91.70 337 A 1 ATOM 2741 O O . PRO A 0 337 . 11.544 -7.777 11.590 1.00 91.70 337 A 1 ATOM 2742 C CG . PRO A 0 337 . 12.517 -10.445 10.169 1.00 91.70 337 A 1 ATOM 2743 C CD . PRO A 0 337 . 13.715 -9.624 9.699 1.00 91.70 337 A 1 ATOM 2744 N N . ALA A 0 338 . 10.173 -6.704 10.172 1.00 92.43 338 A 1 ATOM 2745 C CA . ALA A 0 338 . 9.253 -6.249 11.208 1.00 92.43 338 A 1 ATOM 2746 C C . ALA A 0 338 . 8.087 -7.233 11.312 1.00 92.43 338 A 1 ATOM 2747 C CB . ALA A 0 338 . 8.806 -4.816 10.940 1.00 92.43 338 A 1 ATOM 2748 O O . ALA A 0 338 . 7.519 -7.648 10.296 1.00 92.43 338 A 1 ATOM 2749 N N . LEU A 0 339 . 7.758 -7.623 12.541 1.00 94.09 339 A 1 ATOM 2750 C CA . LEU A 0 339 . 6.757 -8.637 12.851 1.00 94.09 339 A 1 ATOM 2751 C C . LEU A 0 339 . 5.674 -8.045 13.747 1.00 94.09 339 A 1 ATOM 2752 C CB . LEU A 0 339 . 7.421 -9.843 13.545 1.00 94.09 339 A 1 ATOM 2753 O O . LEU A 0 339 . 5.979 -7.340 14.706 1.00 94.09 339 A 1 ATOM 2754 C CG . LEU A 0 339 . 8.491 -10.574 12.718 1.00 94.09 339 A 1 ATOM 2755 C CD1 . LEU A 0 339 . 9.182 -11.642 13.562 1.00 94.09 339 A 1 ATOM 2756 C CD2 . LEU A 0 339 . 7.878 -11.266 11.510 1.00 94.09 339 A 1 ATOM 2757 N N . ILE A 0 340 . 4.423 -8.387 13.464 1.00 94.10 340 A 1 ATOM 2758 C CA . ILE A 0 340 . 3.291 -8.146 14.352 1.00 94.10 340 A 1 ATOM 2759 C C . ILE A 0 340 . 2.425 -9.402 14.386 1.00 94.10 340 A 1 ATOM 2760 C CB . ILE A 0 340 . 2.515 -6.864 13.964 1.00 94.10 340 A 1 ATOM 2761 O O . ILE A 0 340 . 2.199 -10.054 13.365 1.00 94.10 340 A 1 ATOM 2762 C CG1 . ILE A 0 340 . 1.493 -6.512 15.067 1.00 94.10 340 A 1 ATOM 2763 C CG2 . ILE A 0 340 . 1.833 -6.984 12.592 1.00 94.10 340 A 1 ATOM 2764 C CD1 . ILE A 0 340 . 0.784 -5.169 14.863 1.00 94.10 340 A 1 ATOM 2765 N N . THR A 0 341 . 1.951 -9.758 15.573 1.00 94.09 341 A 1 ATOM 2766 C CA . THR A 0 341 . 1.011 -10.864 15.744 1.00 94.09 341 A 1 ATOM 2767 C C . THR A 0 341 . -0.401 -10.304 15.745 1.00 94.09 341 A 1 ATOM 2768 C CB . THR A 0 341 . 1.293 -11.647 17.028 1.00 94.09 341 A 1 ATOM 2769 O O . THR A 0 341 . -0.750 -9.499 16.606 1.00 94.09 341 A 1 ATOM 2770 C CG2 . THR A 0 341 . 0.436 -12.905 17.116 1.00 94.09 341 A 1 ATOM 2771 O OG1 . THR A 0 341 . 2.635 -12.082 17.042 1.00 94.09 341 A 1 ATOM 2772 N N . LEU A 0 342 . -1.213 -10.739 14.787 1.00 90.09 342 A 1 ATOM 2773 C CA . LEU A 0 342 . -2.632 -10.423 14.729 1.00 90.09 342 A 1 ATOM 2774 C C . LEU A 0 342 . -3.385 -11.431 15.596 1.00 90.09 342 A 1 ATOM 2775 C CB . LEU A 0 342 . -3.138 -10.421 13.276 1.00 90.09 342 A 1 ATOM 2776 O O . LEU A 0 342 . -3.330 -12.642 15.353 1.00 90.09 342 A 1 ATOM 2777 C CG . LEU A 0 342 . -2.275 -9.627 12.280 1.00 90.09 342 A 1 ATOM 2778 C CD1 . LEU A 0 342 . -2.902 -9.689 10.888 1.00 90.09 342 A 1 ATOM 2779 C CD2 . LEU A 0 342 . -2.118 -8.164 12.678 1.00 90.09 342 A 1 ATOM 2780 N N . ASN A 0 343 . -4.086 -10.912 16.597 1.00 87.46 343 A 1 ATOM 2781 C CA . ASN A 0 343 . -5.022 -11.651 17.434 1.00 87.46 343 A 1 ATOM 2782 C C . ASN A 0 343 . -6.435 -11.165 17.083 1.00 87.46 343 A 1 ATOM 2783 C CB . ASN A 0 343 . -4.667 -11.414 18.913 1.00 87.46 343 A 1 ATOM 2784 O O . ASN A 0 343 . -6.602 -9.973 16.819 1.00 87.46 343 A 1 ATOM 2785 C CG . ASN A 0 343 . -3.259 -11.849 19.291 1.00 87.46 343 A 1 ATOM 2786 N ND2 . ASN A 0 343 . -2.670 -11.216 20.278 1.00 87.46 343 A 1 ATOM 2787 O OD1 . ASN A 0 343 . -2.668 -12.764 18.741 1.00 87.46 343 A 1 ATOM 2788 N N . VAL A 0 344 . -7.417 -12.071 17.062 1.00 75.29 344 A 1 ATOM 2789 C CA . VAL A 0 344 . -8.844 -11.696 16.977 1.00 75.29 344 A 1 ATOM 2790 C C . VAL A 0 344 . -9.348 -11.302 18.348 1.00 75.29 344 A 1 ATOM 2791 C CB . VAL A 0 344 . -9.723 -12.798 16.372 1.00 75.29 344 A 1 ATOM 2792 O O . VAL A 0 344 . -9.015 -12.038 19.309 1.00 75.29 344 A 1 ATOM 2793 C CG1 . VAL A 0 344 . -11.210 -12.428 16.335 1.00 75.29 344 A 1 ATOM 2794 C CG2 . VAL A 0 344 . -9.315 -13.019 14.926 1.00 75.29 344 A 1 ATOM 2795 O OXT . VAL A 0 344 . -10.059 -10.280 18.380 1.00 75.29 344 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 59.40 # loop_ _atom_type.symbol C N O S #