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 CYS 0 3 ASN 0 4 LYS 0 5 GLN 0 6 LEU 0 7 ARG 0 8 ILE 0 9 GLU 0 10 PRO 0 11 VAL 0 12 PHE 0 13 LEU 0 14 LEU 0 15 SER 0 16 CYS 0 17 GLY 0 18 SER 0 19 PHE 0 20 ASN 0 21 PRO 0 22 ILE 0 23 THR 0 24 VAL 0 25 MET 0 26 HIS 0 27 MET 0 28 ARG 0 29 MET 0 30 MET 0 31 GLU 0 32 LEU 0 33 ALA 0 34 ARG 0 35 ASP 0 36 LYS 0 37 ILE 0 38 GLU 0 39 ASN 0 40 LEU 0 41 HIS 0 42 LEU 0 43 SER 0 44 THR 0 45 LYS 0 46 GLU 0 47 SER 0 48 HIS 0 49 HIS 0 50 VAL 0 51 LEU 0 52 SER 0 53 GLY 0 54 GLU 0 55 ASN 0 56 ASN 0 57 GLN 0 58 CYS 0 59 THR 0 60 GLN 0 61 LYS 0 62 GLU 0 63 TYR 0 64 ASN 0 65 ASP 0 66 ASP 0 67 HIS 0 68 LEU 0 69 VAL 0 70 ASN 0 71 HIS 0 72 ASP 0 73 HIS 0 74 ARG 0 75 ARG 0 76 VAL 0 77 VAL 0 78 VAL 0 79 GLY 0 80 GLY 0 81 ILE 0 82 PHE 0 83 SER 0 84 PRO 0 85 VAL 0 86 SER 0 87 ASN 0 88 LEU 0 89 TYR 0 90 GLU 0 91 LYS 0 92 LYS 0 93 GLY 0 94 LEU 0 95 LEU 0 96 PRO 0 97 ALA 0 98 SER 0 99 ILE 0 100 ARG 0 101 VAL 0 102 GLU 0 103 LEU 0 104 THR 0 105 ARG 0 106 LEU 0 107 ALA 0 108 CYS 0 109 ILE 0 110 SER 0 111 ALA 0 112 SER 0 113 ASP 0 114 TRP 0 115 LEU 0 116 ALA 0 117 VAL 0 118 SER 0 119 ASN 0 120 TRP 0 121 GLU 0 122 CYS 0 123 SER 0 124 GLN 0 125 SER 0 126 CYS 0 127 TRP 0 128 LEU 0 129 ARG 0 130 THR 0 131 ARG 0 132 VAL 0 133 VAL 0 134 LEU 0 135 ASP 0 136 HIS 0 137 ILE 0 138 TYR 0 139 SER 0 140 THR 0 141 LEU 0 142 ASN 0 143 ASN 0 144 THR 0 145 TYR 0 146 SER 0 147 ASN 0 148 LEU 0 149 SER 0 150 ASN 0 151 SER 0 152 ASP 0 153 GLU 0 154 THR 0 155 ASP 0 156 ILE 0 157 ASP 0 158 SER 0 159 VAL 0 160 PRO 0 161 ARG 0 162 LYS 0 163 LYS 0 164 THR 0 165 CYS 0 166 SER 0 167 VAL 0 168 PRO 0 169 GLY 0 170 SER 0 171 PHE 0 172 TYR 0 173 PRO 0 174 THR 0 175 ASP 0 176 ARG 0 177 LEU 0 178 ILE 0 179 ASN 0 180 GLU 0 181 ASP 0 182 HIS 0 183 GLU 0 184 GLN 0 185 THR 0 186 LYS 0 187 LEU 0 188 SER 0 189 SER 0 190 LEU 0 191 GLU 0 192 GLY 0 193 MET 0 194 ALA 0 195 THR 0 196 ASP 0 197 LEU 0 198 TRP 0 199 LEU 0 200 LYS 0 201 SER 0 202 CYS 0 203 PHE 0 204 HIS 0 205 HIS 0 206 LEU 0 207 ASP 0 208 SER 0 209 LEU 0 210 THR 0 211 ASN 0 212 VAL 0 213 ASN 0 214 ASN 0 215 ILE 0 216 LYS 0 217 CYS 0 218 SER 0 219 GLU 0 220 ASP 0 221 GLN 0 222 VAL 0 223 HIS 0 224 ASN 0 225 ALA 0 226 ASN 0 227 ASP 0 228 ASP 0 229 HIS 0 230 PHE 0 231 ASN 0 232 SER 0 233 ASN 0 234 LEU 0 235 PHE 0 236 THR 0 237 SER 0 238 SER 0 239 SER 0 240 SER 0 241 VAL 0 242 ASP 0 243 ARG 0 244 SER 0 245 CYS 0 246 TYR 0 247 CYS 0 248 ARG 0 249 LYS 0 250 ASN 0 251 ASN 0 252 THR 0 253 ALA 0 254 ASN 0 255 VAL 0 256 LEU 0 257 LEU 0 258 SER 0 259 LYS 0 260 PRO 0 261 CYS 0 262 VAL 0 263 LYS 0 264 LEU 0 265 VAL 0 266 CYS 0 267 GLY 0 268 ALA 0 269 ASP 0 270 LEU 0 271 LEU 0 272 GLU 0 273 SER 0 274 PHE 0 275 LYS 0 276 THR 0 277 PRO 0 278 LYS 0 279 LEU 0 280 TRP 0 281 SER 0 282 ALA 0 283 GLU 0 284 ASP 0 285 ILE 0 286 GLU 0 287 THR 0 288 ILE 0 289 VAL 0 290 ARG 0 291 ASP 0 292 TYR 0 293 GLY 0 294 ILE 0 295 ILE 0 296 CYS 0 297 ILE 0 298 SER 0 299 ARG 0 300 PRO 0 301 SER 0 302 TYR 0 303 ASP 0 304 PRO 0 305 LEU 0 306 LYS 0 307 ILE 0 308 ILE 0 309 ASN 0 310 GLU 0 311 SER 0 312 ASN 0 313 ILE 0 314 LEU 0 315 GLY 0 316 LYS 0 317 TYR 0 318 LYS 0 319 ASP 0 320 ASN 0 321 VAL 0 322 SER 0 323 LEU 0 324 VAL 0 325 ILE 0 326 ASP 0 327 ASN 0 328 CYS 0 329 GLN 0 330 ASN 0 331 SER 0 332 LEU 0 333 SER 0 334 SER 0 335 THR 0 336 PHE 0 337 ILE 0 338 ARG 0 339 HIS 0 340 ALA 0 341 LEU 0 342 SER 0 343 HIS 0 344 GLY 0 345 GLU 0 346 SER 0 347 VAL 0 348 ARG 0 349 TYR 0 350 LEU 0 351 VAL 0 352 PRO 0 353 ASP 0 354 ARG 0 355 THR 0 356 LEU 0 357 GLU 0 358 TYR 0 359 ILE 0 360 TYR 0 361 THR 0 362 HIS 0 363 LYS 0 364 LEU 0 365 TYR 0 366 GLY 0 367 ALA 0 368 LYS 0 369 LYS 0 370 ARG 0 371 SER 0 372 VAL 0 373 ASN 0 374 GLN 0 375 LEU 0 376 GLU 0 377 SER 0 378 LYS 0 379 THR 0 380 LYS 0 381 ILE 0 382 GLU 0 383 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 . -38.489 -13.891 22.120 1.00 40.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -37.457 -13.885 21.061 1.00 40.60 1 A 1 ATOM 3 C C . MET A 0 1 . -36.685 -12.576 21.169 1.00 40.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -38.101 -14.030 19.673 1.00 40.60 1 A 1 ATOM 5 O O . MET A 0 1 . -37.315 -11.530 21.182 1.00 40.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -38.600 -15.459 19.418 1.00 40.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -39.376 -15.645 17.796 1.00 40.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -39.481 -17.452 17.668 1.00 40.60 1 A 1 ATOM 9 N N . CYS A 0 2 . -35.362 -12.611 21.355 1.00 46.95 2 A 1 ATOM 10 C CA . CYS A 0 2 . -34.539 -11.397 21.353 1.00 46.95 2 A 1 ATOM 11 C C . CYS A 0 2 . -34.502 -10.861 19.913 1.00 46.95 2 A 1 ATOM 12 C CB . CYS A 0 2 . -33.143 -11.763 21.896 1.00 46.95 2 A 1 ATOM 13 O O . CYS A 0 2 . -33.913 -11.509 19.048 1.00 46.95 2 A 1 ATOM 14 S SG . CYS A 0 2 . -32.029 -10.329 21.966 1.00 46.95 2 A 1 ATOM 15 N N . ASN A 0 3 . -35.170 -9.734 19.646 1.00 54.14 3 A 1 ATOM 16 C CA . ASN A 0 3 . -35.106 -9.049 18.354 1.00 54.14 3 A 1 ATOM 17 C C . ASN A 0 3 . -33.695 -8.471 18.182 1.00 54.14 3 A 1 ATOM 18 C CB . ASN A 0 3 . -36.199 -7.961 18.267 1.00 54.14 3 A 1 ATOM 19 O O . ASN A 0 3 . -33.427 -7.330 18.553 1.00 54.14 3 A 1 ATOM 20 C CG . ASN A 0 3 . -37.592 -8.501 17.994 1.00 54.14 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -38.610 -7.696 18.187 1.00 54.14 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -37.787 -9.640 17.608 1.00 54.14 3 A 1 ATOM 23 N N . LYS A 0 4 . -32.764 -9.285 17.678 1.00 61.89 4 A 1 ATOM 24 C CA . LYS A 0 4 . -31.430 -8.816 17.301 1.00 61.89 4 A 1 ATOM 25 C C . LYS A 0 4 . -31.571 -7.922 16.075 1.00 61.89 4 A 1 ATOM 26 C CB . LYS A 0 4 . -30.476 -9.986 17.027 1.00 61.89 4 A 1 ATOM 27 O O . LYS A 0 4 . -31.943 -8.395 15.004 1.00 61.89 4 A 1 ATOM 28 C CG . LYS A 0 4 . -30.067 -10.714 18.314 1.00 61.89 4 A 1 ATOM 29 C CD . LYS A 0 4 . -28.977 -11.750 18.012 1.00 61.89 4 A 1 ATOM 30 C CE . LYS A 0 4 . -28.508 -12.422 19.306 1.00 61.89 4 A 1 ATOM 31 N NZ . LYS A 0 4 . -27.426 -13.404 19.044 1.00 61.89 4 A 1 ATOM 32 N N . GLN A 0 5 . -31.272 -6.639 16.241 1.00 70.48 5 A 1 ATOM 33 C CA . GLN A 0 5 . -31.206 -5.697 15.134 1.00 70.48 5 A 1 ATOM 34 C C . GLN A 0 5 . -29.786 -5.719 14.555 1.00 70.48 5 A 1 ATOM 35 C CB . GLN A 0 5 . -31.679 -4.322 15.617 1.00 70.48 5 A 1 ATOM 36 O O . GLN A 0 5 . -28.821 -5.370 15.236 1.00 70.48 5 A 1 ATOM 37 C CG . GLN A 0 5 . -31.895 -3.334 14.463 1.00 70.48 5 A 1 ATOM 38 C CD . GLN A 0 5 . -32.534 -2.034 14.941 1.00 70.48 5 A 1 ATOM 39 N NE2 . GLN A 0 5 . -33.386 -1.416 14.156 1.00 70.48 5 A 1 ATOM 40 O OE1 . GLN A 0 5 . -32.277 -1.550 16.029 1.00 70.48 5 A 1 ATOM 41 N N . LEU A 0 6 . -29.660 -6.162 13.308 1.00 79.57 6 A 1 ATOM 42 C CA . LEU A 0 6 . -28.423 -6.201 12.538 1.00 79.57 6 A 1 ATOM 43 C C . LEU A 0 6 . -28.046 -4.777 12.119 1.00 79.57 6 A 1 ATOM 44 C CB . LEU A 0 6 . -28.653 -7.123 11.324 1.00 79.57 6 A 1 ATOM 45 O O . LEU A 0 6 . -28.770 -4.132 11.364 1.00 79.57 6 A 1 ATOM 46 C CG . LEU A 0 6 . -27.471 -7.238 10.343 1.00 79.57 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . -26.270 -7.966 10.940 1.00 79.57 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . -27.896 -8.025 9.105 1.00 79.57 6 A 1 ATOM 49 N N . ARG A 0 7 . -26.898 -4.287 12.578 1.00 84.77 7 A 1 ATOM 50 C CA . ARG A 0 7 . -26.339 -3.005 12.150 1.00 84.77 7 A 1 ATOM 51 C C . ARG A 0 7 . -25.321 -3.249 11.046 1.00 84.77 7 A 1 ATOM 52 C CB . ARG A 0 7 . -25.774 -2.263 13.367 1.00 84.77 7 A 1 ATOM 53 O O . ARG A 0 7 . -24.331 -3.941 11.263 1.00 84.77 7 A 1 ATOM 54 C CG . ARG A 0 7 . -25.367 -0.828 13.018 1.00 84.77 7 A 1 ATOM 55 C CD . ARG A 0 7 . -24.987 -0.063 14.290 1.00 84.77 7 A 1 ATOM 56 N NE . ARG A 0 7 . -24.673 1.342 13.987 1.00 84.77 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . -24.853 2.229 16.096 1.00 84.77 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . -24.372 3.556 14.364 1.00 84.77 7 A 1 ATOM 59 C CZ . ARG A 0 7 . -24.633 2.364 14.819 1.00 84.77 7 A 1 ATOM 60 N N . ILE A 0 8 . -25.559 -2.687 9.867 1.00 88.66 8 A 1 ATOM 61 C CA . ILE A 0 8 . -24.649 -2.773 8.724 1.00 88.66 8 A 1 ATOM 62 C C . ILE A 0 8 . -23.884 -1.452 8.604 1.00 88.66 8 A 1 ATOM 63 C CB . ILE A 0 8 . -25.392 -3.193 7.436 1.00 88.66 8 A 1 ATOM 64 O O . ILE A 0 8 . -24.479 -0.375 8.562 1.00 88.66 8 A 1 ATOM 65 C CG1 . ILE A 0 8 . -26.032 -4.591 7.609 1.00 88.66 8 A 1 ATOM 66 C CG2 . ILE A 0 8 . -24.430 -3.170 6.230 1.00 88.66 8 A 1 ATOM 67 C CD1 . ILE A 0 8 . -26.843 -5.072 6.397 1.00 88.66 8 A 1 ATOM 68 N N . GLU A 0 9 . -22.559 -1.533 8.557 1.00 90.98 9 A 1 ATOM 69 C CA . GLU A 0 9 . -21.651 -0.412 8.308 1.00 90.98 9 A 1 ATOM 70 C C . GLU A 0 9 . -21.019 -0.577 6.916 1.00 90.98 9 A 1 ATOM 71 C CB . GLU A 0 9 . -20.611 -0.339 9.434 1.00 90.98 9 A 1 ATOM 72 O O . GLU A 0 9 . -20.196 -1.481 6.721 1.00 90.98 9 A 1 ATOM 73 C CG . GLU A 0 9 . -19.616 0.823 9.270 1.00 90.98 9 A 1 ATOM 74 C CD . GLU A 0 9 . -18.522 0.861 10.358 1.00 90.98 9 A 1 ATOM 75 O OE1 . GLU A 0 9 . -17.866 1.915 10.482 1.00 90.98 9 A 1 ATOM 76 O OE2 . GLU A 0 9 . -18.267 -0.168 11.043 1.00 90.98 9 A 1 ATOM 77 N N . PRO A 0 10 . -21.399 0.260 5.935 1.00 93.94 10 A 1 ATOM 78 C CA . PRO A 0 10 . -20.769 0.267 4.621 1.00 93.94 10 A 1 ATOM 79 C C . PRO A 0 10 . -19.329 0.775 4.718 1.00 93.94 10 A 1 ATOM 80 C CB . PRO A 0 10 . -21.631 1.184 3.744 1.00 93.94 10 A 1 ATOM 81 O O . PRO A 0 10 . -19.076 1.846 5.269 1.00 93.94 10 A 1 ATOM 82 C CG . PRO A 0 10 . -22.956 1.287 4.500 1.00 93.94 10 A 1 ATOM 83 C CD . PRO A 0 10 . -22.520 1.188 5.953 1.00 93.94 10 A 1 ATOM 84 N N . VAL A 0 11 . -18.384 0.036 4.147 1.00 95.98 11 A 1 ATOM 85 C CA . VAL A 0 11 . -16.960 0.381 4.150 1.00 95.98 11 A 1 ATOM 86 C C . VAL A 0 11 . -16.481 0.589 2.719 1.00 95.98 11 A 1 ATOM 87 C CB . VAL A 0 11 . -16.118 -0.688 4.875 1.00 95.98 11 A 1 ATOM 88 O O . VAL A 0 11 . -16.642 -0.283 1.867 1.00 95.98 11 A 1 ATOM 89 C CG1 . VAL A 0 11 . -14.660 -0.228 5.024 1.00 95.98 11 A 1 ATOM 90 C CG2 . VAL A 0 11 . -16.669 -1.006 6.272 1.00 95.98 11 A 1 ATOM 91 N N . PHE A 0 12 . -15.849 1.730 2.464 1.00 97.79 12 A 1 ATOM 92 C CA . PHE A 0 12 . -15.062 1.965 1.259 1.00 97.79 12 A 1 ATOM 93 C C . PHE A 0 12 . -13.576 1.802 1.553 1.00 97.79 12 A 1 ATOM 94 C CB . PHE A 0 12 . -15.365 3.339 0.661 1.00 97.79 12 A 1 ATOM 95 O O . PHE A 0 12 . -13.061 2.277 2.568 1.00 97.79 12 A 1 ATOM 96 C CG . PHE A 0 12 . -16.534 3.321 -0.299 1.00 97.79 12 A 1 ATOM 97 C CD1 . PHE A 0 12 . -16.308 3.191 -1.683 1.00 97.79 12 A 1 ATOM 98 C CD2 . PHE A 0 12 . -17.847 3.418 0.192 1.00 97.79 12 A 1 ATOM 99 C CE1 . PHE A 0 12 . -17.394 3.181 -2.576 1.00 97.79 12 A 1 ATOM 100 C CE2 . PHE A 0 12 . -18.929 3.413 -0.705 1.00 97.79 12 A 1 ATOM 101 C CZ . PHE A 0 12 . -18.703 3.304 -2.085 1.00 97.79 12 A 1 ATOM 102 N N . LEU A 0 13 . -12.869 1.155 0.636 1.00 98.50 13 A 1 ATOM 103 C CA . LEU A 0 13 . -11.422 0.997 0.707 1.00 98.50 13 A 1 ATOM 104 C C . LEU A 0 13 . -10.749 2.001 -0.228 1.00 98.50 13 A 1 ATOM 105 C CB . LEU A 0 13 . -11.070 -0.463 0.386 1.00 98.50 13 A 1 ATOM 106 O O . LEU A 0 13 . -11.080 2.059 -1.405 1.00 98.50 13 A 1 ATOM 107 C CG . LEU A 0 13 . -11.664 -1.489 1.374 1.00 98.50 13 A 1 ATOM 108 C CD1 . LEU A 0 13 . -11.130 -2.879 1.049 1.00 98.50 13 A 1 ATOM 109 C CD2 . LEU A 0 13 . -11.319 -1.172 2.828 1.00 98.50 13 A 1 ATOM 110 N N . LEU A 0 14 . -9.794 2.783 0.269 1.00 98.66 14 A 1 ATOM 111 C CA . LEU A 0 14 . -9.026 3.729 -0.541 1.00 98.66 14 A 1 ATOM 112 C C . LEU A 0 14 . -7.559 3.312 -0.569 1.00 98.66 14 A 1 ATOM 113 C CB . LEU A 0 14 . -9.203 5.151 0.019 1.00 98.66 14 A 1 ATOM 114 O O . LEU A 0 14 . -6.949 3.168 0.484 1.00 98.66 14 A 1 ATOM 115 C CG . LEU A 0 14 . -8.412 6.225 -0.758 1.00 98.66 14 A 1 ATOM 116 C CD1 . LEU A 0 14 . -8.932 6.429 -2.180 1.00 98.66 14 A 1 ATOM 117 C CD2 . LEU A 0 14 . -8.498 7.562 -0.031 1.00 98.66 14 A 1 ATOM 118 N N . SER A 0 15 . -6.962 3.197 -1.752 1.00 98.50 15 A 1 ATOM 119 C CA . SER A 0 15 . -5.515 3.038 -1.894 1.00 98.50 15 A 1 ATOM 120 C C . SER A 0 15 . -4.931 4.182 -2.717 1.00 98.50 15 A 1 ATOM 121 C CB . SER A 0 15 . -5.179 1.666 -2.475 1.00 98.50 15 A 1 ATOM 122 O O . SER A 0 15 . -5.200 4.315 -3.913 1.00 98.50 15 A 1 ATOM 123 O OG . SER A 0 15 . -3.789 1.432 -2.348 1.00 98.50 15 A 1 ATOM 124 N N . CYS A 0 16 . -4.121 5.020 -2.069 1.00 98.01 16 A 1 ATOM 125 C CA . CYS A 0 16 . -3.373 6.088 -2.729 1.00 98.01 16 A 1 ATOM 126 C C . CYS A 0 16 . -1.985 5.584 -3.132 1.00 98.01 16 A 1 ATOM 127 C CB . CYS A 0 16 . -3.277 7.329 -1.831 1.00 98.01 16 A 1 ATOM 128 O O . CYS A 0 16 . -1.329 4.860 -2.380 1.00 98.01 16 A 1 ATOM 129 S SG . CYS A 0 16 . -4.933 7.905 -1.365 1.00 98.01 16 A 1 ATOM 130 N N . GLY A 0 17 . -1.492 5.990 -4.301 1.00 97.06 17 A 1 ATOM 131 C CA . GLY A 0 17 . -0.180 5.535 -4.747 1.00 97.06 17 A 1 ATOM 132 C C . GLY A 0 17 . 0.235 6.047 -6.114 1.00 97.06 17 A 1 ATOM 133 O O . GLY A 0 17 . -0.516 6.692 -6.835 1.00 97.06 17 A 1 ATOM 134 N N . SER A 0 18 . 1.476 5.753 -6.506 1.00 97.39 18 A 1 ATOM 135 C CA . SER A 0 18 . 1.944 6.142 -7.840 1.00 97.39 18 A 1 ATOM 136 C C . SER A 0 18 . 1.274 5.338 -8.954 1.00 97.39 18 A 1 ATOM 137 C CB . SER A 0 18 . 3.463 6.016 -7.978 1.00 97.39 18 A 1 ATOM 138 O O . SER A 0 18 . 1.058 5.900 -10.020 1.00 97.39 18 A 1 ATOM 139 O OG . SER A 0 18 . 4.168 6.690 -6.948 1.00 97.39 18 A 1 ATOM 140 N N . PHE A 0 19 . 1.013 4.040 -8.733 1.00 98.03 19 A 1 ATOM 141 C CA . PHE A 0 19 . 0.515 3.085 -9.738 1.00 98.03 19 A 1 ATOM 142 C C . PHE A 0 19 . 1.242 3.219 -11.087 1.00 98.03 19 A 1 ATOM 143 C CB . PHE A 0 19 . -1.013 3.169 -9.847 1.00 98.03 19 A 1 ATOM 144 O O . PHE A 0 19 . 0.652 3.486 -12.129 1.00 98.03 19 A 1 ATOM 145 C CG . PHE A 0 19 . -1.717 3.051 -8.510 1.00 98.03 19 A 1 ATOM 146 C CD1 . PHE A 0 19 . -1.731 1.837 -7.798 1.00 98.03 19 A 1 ATOM 147 C CD2 . PHE A 0 19 . -2.331 4.184 -7.957 1.00 98.03 19 A 1 ATOM 148 C CE1 . PHE A 0 19 . -2.328 1.780 -6.525 1.00 98.03 19 A 1 ATOM 149 C CE2 . PHE A 0 19 . -2.921 4.128 -6.686 1.00 98.03 19 A 1 ATOM 150 C CZ . PHE A 0 19 . -2.897 2.931 -5.959 1.00 98.03 19 A 1 ATOM 151 N N . ASN A 0 20 . 2.573 3.073 -11.060 1.00 97.93 20 A 1 ATOM 152 C CA . ASN A 0 20 . 3.452 3.374 -12.195 1.00 97.93 20 A 1 ATOM 153 C C . ASN A 0 20 . 4.303 2.162 -12.642 1.00 97.93 20 A 1 ATOM 154 C CB . ASN A 0 20 . 4.291 4.607 -11.822 1.00 97.93 20 A 1 ATOM 155 O O . ASN A 0 20 . 5.523 2.176 -12.427 1.00 97.93 20 A 1 ATOM 156 C CG . ASN A 0 20 . 5.129 5.096 -12.990 1.00 97.93 20 A 1 ATOM 157 N ND2 . ASN A 0 20 . 6.396 5.355 -12.774 1.00 97.93 20 A 1 ATOM 158 O OD1 . ASN A 0 20 . 4.653 5.260 -14.098 1.00 97.93 20 A 1 ATOM 159 N N . PRO A 0 21 . 3.704 1.111 -13.229 1.00 98.10 21 A 1 ATOM 160 C CA . PRO A 0 21 . 2.266 0.934 -13.466 1.00 98.10 21 A 1 ATOM 161 C C . PRO A 0 21 . 1.553 0.292 -12.265 1.00 98.10 21 A 1 ATOM 162 C CB . PRO A 0 21 . 2.196 0.039 -14.702 1.00 98.10 21 A 1 ATOM 163 O O . PRO A 0 21 . 2.207 -0.157 -11.314 1.00 98.10 21 A 1 ATOM 164 C CG . PRO A 0 21 . 3.406 -0.873 -14.531 1.00 98.10 21 A 1 ATOM 165 C CD . PRO A 0 21 . 4.447 0.027 -13.864 1.00 98.10 21 A 1 ATOM 166 N N . ILE A 0 22 . 0.220 0.236 -12.306 1.00 98.41 22 A 1 ATOM 167 C CA . ILE A 0 22 . -0.548 -0.690 -11.467 1.00 98.41 22 A 1 ATOM 168 C C . ILE A 0 22 . -0.123 -2.140 -11.762 1.00 98.41 22 A 1 ATOM 169 C CB . ILE A 0 22 . -2.068 -0.468 -11.633 1.00 98.41 22 A 1 ATOM 170 O O . ILE A 0 22 . 0.335 -2.461 -12.858 1.00 98.41 22 A 1 ATOM 171 C CG1 . ILE A 0 22 . -2.830 -1.210 -10.514 1.00 98.41 22 A 1 ATOM 172 C CG2 . ILE A 0 22 . -2.547 -0.885 -13.032 1.00 98.41 22 A 1 ATOM 173 C CD1 . ILE A 0 22 . -4.235 -0.670 -10.255 1.00 98.41 22 A 1 ATOM 174 N N . THR A 0 23 . -0.230 -3.014 -10.766 1.00 97.85 23 A 1 ATOM 175 C CA . THR A 0 23 . 0.188 -4.423 -10.847 1.00 97.85 23 A 1 ATOM 176 C C . THR A 0 23 . -0.850 -5.306 -10.171 1.00 97.85 23 A 1 ATOM 177 C CB . THR A 0 23 . 1.566 -4.673 -10.201 1.00 97.85 23 A 1 ATOM 178 O O . THR A 0 23 . -1.657 -4.808 -9.384 1.00 97.85 23 A 1 ATOM 179 C CG2 . THR A 0 23 . 2.649 -3.692 -10.648 1.00 97.85 23 A 1 ATOM 180 O OG1 . THR A 0 23 . 1.494 -4.567 -8.797 1.00 97.85 23 A 1 ATOM 181 N N . VAL A 0 24 . -0.784 -6.619 -10.404 1.00 96.89 24 A 1 ATOM 182 C CA . VAL A 0 24 . -1.657 -7.593 -9.726 1.00 96.89 24 A 1 ATOM 183 C C . VAL A 0 24 . -1.522 -7.513 -8.200 1.00 96.89 24 A 1 ATOM 184 C CB . VAL A 0 24 . -1.369 -9.017 -10.244 1.00 96.89 24 A 1 ATOM 185 O O . VAL A 0 24 . -2.506 -7.703 -7.497 1.00 96.89 24 A 1 ATOM 186 C CG1 . VAL A 0 24 . -2.121 -10.103 -9.467 1.00 96.89 24 A 1 ATOM 187 C CG2 . VAL A 0 24 . -1.784 -9.130 -11.718 1.00 96.89 24 A 1 ATOM 188 N N . MET A 0 25 . -0.350 -7.141 -7.671 1.00 95.28 25 A 1 ATOM 189 C CA . MET A 0 25 . -0.175 -6.923 -6.229 1.00 95.28 25 A 1 ATOM 190 C C . MET A 0 25 . -1.058 -5.779 -5.701 1.00 95.28 25 A 1 ATOM 191 C CB . MET A 0 25 . 1.318 -6.738 -5.903 1.00 95.28 25 A 1 ATOM 192 O O . MET A 0 25 . -1.697 -5.934 -4.668 1.00 95.28 25 A 1 ATOM 193 C CG . MET A 0 25 . 1.610 -6.296 -4.464 1.00 95.28 25 A 1 ATOM 194 S SD . MET A 0 25 . 0.643 -7.123 -3.179 1.00 95.28 25 A 1 ATOM 195 C CE . MET A 0 25 . 1.286 -6.309 -1.701 1.00 95.28 25 A 1 ATOM 196 N N . HIS A 0 26 . -1.188 -4.659 -6.419 1.00 97.54 26 A 1 ATOM 197 C CA . HIS A 0 26 . -2.081 -3.577 -5.978 1.00 97.54 26 A 1 ATOM 198 C C . HIS A 0 26 . -3.540 -4.039 -5.880 1.00 97.54 26 A 1 ATOM 199 C CB . HIS A 0 26 . -1.962 -2.363 -6.900 1.00 97.54 26 A 1 ATOM 200 O O . HIS A 0 26 . -4.208 -3.734 -4.897 1.00 97.54 26 A 1 ATOM 201 C CG . HIS A 0 26 . -0.579 -1.766 -6.961 1.00 97.54 26 A 1 ATOM 202 C CD2 . HIS A 0 26 . -0.045 -0.824 -6.122 1.00 97.54 26 A 1 ATOM 203 N ND1 . HIS A 0 26 . 0.387 -2.071 -7.887 1.00 97.54 26 A 1 ATOM 204 C CE1 . HIS A 0 26 . 1.465 -1.322 -7.627 1.00 97.54 26 A 1 ATOM 205 N NE2 . HIS A 0 26 . 1.254 -0.536 -6.564 1.00 97.54 26 A 1 ATOM 206 N N . MET A 0 27 . -3.997 -4.832 -6.853 1.00 97.12 27 A 1 ATOM 207 C CA . MET A 0 27 . -5.336 -5.433 -6.841 1.00 97.12 27 A 1 ATOM 208 C C . MET A 0 27 . -5.476 -6.437 -5.686 1.00 97.12 27 A 1 ATOM 209 C CB . MET A 0 27 . -5.627 -6.110 -8.193 1.00 97.12 27 A 1 ATOM 210 O O . MET A 0 27 . -6.429 -6.374 -4.917 1.00 97.12 27 A 1 ATOM 211 C CG . MET A 0 27 . -5.442 -5.188 -9.409 1.00 97.12 27 A 1 ATOM 212 S SD . MET A 0 27 . -6.554 -3.762 -9.489 1.00 97.12 27 A 1 ATOM 213 C CE . MET A 0 27 . -8.051 -4.540 -10.156 1.00 97.12 27 A 1 ATOM 214 N N . ARG A 0 28 . -4.474 -7.305 -5.489 1.00 96.45 28 A 1 ATOM 215 C CA . ARG A 0 28 . -4.447 -8.297 -4.404 1.00 96.45 28 A 1 ATOM 216 C C . ARG A 0 28 . -4.519 -7.654 -3.020 1.00 96.45 28 A 1 ATOM 217 C CB . ARG A 0 28 . -3.195 -9.183 -4.545 1.00 96.45 28 A 1 ATOM 218 O O . ARG A 0 28 . -5.186 -8.203 -2.152 1.00 96.45 28 A 1 ATOM 219 C CG . ARG A 0 28 . -3.042 -10.261 -3.455 1.00 96.45 28 A 1 ATOM 220 C CD . ARG A 0 28 . -4.260 -11.190 -3.380 1.00 96.45 28 A 1 ATOM 221 N NE . ARG A 0 28 . -4.067 -12.276 -2.404 1.00 96.45 28 A 1 ATOM 222 N NH1 . ARG A 0 28 . -6.282 -12.903 -2.237 1.00 96.45 28 A 1 ATOM 223 N NH2 . ARG A 0 28 . -4.727 -13.990 -1.066 1.00 96.45 28 A 1 ATOM 224 C CZ . ARG A 0 28 . -5.025 -13.047 -1.913 1.00 96.45 28 A 1 ATOM 225 N N . MET A 0 29 . -3.869 -6.507 -2.808 1.00 96.49 29 A 1 ATOM 226 C CA . MET A 0 29 . -3.976 -5.770 -1.543 1.00 96.49 29 A 1 ATOM 227 C C . MET A 0 29 . -5.421 -5.375 -1.227 1.00 96.49 29 A 1 ATOM 228 C CB . MET A 0 29 . -3.122 -4.495 -1.565 1.00 96.49 29 A 1 ATOM 229 O O . MET A 0 29 . -5.825 -5.458 -0.071 1.00 96.49 29 A 1 ATOM 230 C CG . MET A 0 29 . -1.622 -4.776 -1.481 1.00 96.49 29 A 1 ATOM 231 S SD . MET A 0 29 . -0.599 -3.312 -1.146 1.00 96.49 29 A 1 ATOM 232 C CE . MET A 0 29 . -0.800 -2.399 -2.695 1.00 96.49 29 A 1 ATOM 233 N N . MET A 0 30 . -6.195 -4.973 -2.239 1.00 98.04 30 A 1 ATOM 234 C CA . MET A 0 30 . -7.598 -4.599 -2.061 1.00 98.04 30 A 1 ATOM 235 C C . MET A 0 30 . -8.462 -5.815 -1.712 1.00 98.04 30 A 1 ATOM 236 C CB . MET A 0 30 . -8.128 -3.887 -3.311 1.00 98.04 30 A 1 ATOM 237 O O . MET A 0 30 . -9.244 -5.737 -0.770 1.00 98.04 30 A 1 ATOM 238 C CG . MET A 0 30 . -7.396 -2.577 -3.612 1.00 98.04 30 A 1 ATOM 239 S SD . MET A 0 30 . -7.526 -1.293 -2.337 1.00 98.04 30 A 1 ATOM 240 C CE . MET A 0 30 . -9.225 -0.742 -2.640 1.00 98.04 30 A 1 ATOM 241 N N . GLU A 0 31 . -8.263 -6.948 -2.393 1.00 97.36 31 A 1 ATOM 242 C CA . GLU A 0 31 . -8.947 -8.213 -2.072 1.00 97.36 31 A 1 ATOM 243 C C . GLU A 0 31 . -8.644 -8.675 -0.637 1.00 97.36 31 A 1 ATOM 244 C CB . GLU A 0 31 . -8.523 -9.306 -3.070 1.00 97.36 31 A 1 ATOM 245 O O . GLU A 0 31 . -9.548 -8.933 0.151 1.00 97.36 31 A 1 ATOM 246 C CG . GLU A 0 31 . -8.945 -9.037 -4.525 1.00 97.36 31 A 1 ATOM 247 C CD . GLU A 0 31 . -10.464 -8.895 -4.703 1.00 97.36 31 A 1 ATOM 248 O OE1 . GLU A 0 31 . -10.874 -8.117 -5.593 1.00 97.36 31 A 1 ATOM 249 O OE2 . GLU A 0 31 . -11.210 -9.521 -3.926 1.00 97.36 31 A 1 ATOM 250 N N . LEU A 0 32 . -7.365 -8.682 -0.245 1.00 96.68 32 A 1 ATOM 251 C CA . LEU A 0 32 . -6.940 -9.043 1.112 1.00 96.68 32 A 1 ATOM 252 C C . LEU A 0 32 . -7.544 -8.122 2.183 1.00 96.68 32 A 1 ATOM 253 C CB . LEU A 0 32 . -5.404 -8.967 1.170 1.00 96.68 32 A 1 ATOM 254 O O . LEU A 0 32 . -7.924 -8.573 3.266 1.00 96.68 32 A 1 ATOM 255 C CG . LEU A 0 32 . -4.666 -10.132 0.498 1.00 96.68 32 A 1 ATOM 256 C CD1 . LEU A 0 32 . -3.161 -9.859 0.550 1.00 96.68 32 A 1 ATOM 257 C CD2 . LEU A 0 32 . -4.932 -11.460 1.206 1.00 96.68 32 A 1 ATOM 258 N N . ALA A 0 33 . -7.622 -6.822 1.895 1.00 97.42 33 A 1 ATOM 259 C CA . ALA A 0 33 . -8.242 -5.854 2.786 1.00 97.42 33 A 1 ATOM 260 C C . ALA A 0 33 . -9.756 -6.078 2.910 1.00 97.42 33 A 1 ATOM 261 C CB . ALA A 0 33 . -7.909 -4.449 2.276 1.00 97.42 33 A 1 ATOM 262 O O . ALA A 0 33 . -10.294 -5.986 4.016 1.00 97.42 33 A 1 ATOM 263 N N . ARG A 0 34 . -10.428 -6.413 1.804 1.00 96.87 34 A 1 ATOM 264 C CA . ARG A 0 34 . -11.852 -6.744 1.787 1.00 96.87 34 A 1 ATOM 265 C C . ARG A 0 34 . -12.156 -7.980 2.626 1.00 96.87 34 A 1 ATOM 266 C CB . ARG A 0 34 . -12.323 -6.872 0.332 1.00 96.87 34 A 1 ATOM 267 O O . ARG A 0 34 . -12.954 -7.877 3.559 1.00 96.87 34 A 1 ATOM 268 C CG . ARG A 0 34 . -13.779 -7.332 0.259 1.00 96.87 34 A 1 ATOM 269 C CD . ARG A 0 34 . -14.295 -7.243 -1.172 1.00 96.87 34 A 1 ATOM 270 N NE . ARG A 0 34 . -15.718 -7.594 -1.212 1.00 96.87 34 A 1 ATOM 271 N NH1 . ARG A 0 34 . -15.917 -7.730 -3.504 1.00 96.87 34 A 1 ATOM 272 N NH2 . ARG A 0 34 . -17.675 -8.140 -2.176 1.00 96.87 34 A 1 ATOM 273 C CZ . ARG A 0 34 . -16.422 -7.821 -2.301 1.00 96.87 34 A 1 ATOM 274 N N . ASP A 0 35 . -11.442 -9.078 2.382 1.00 95.79 35 A 1 ATOM 275 C CA . ASP A 0 35 . -11.568 -10.320 3.152 1.00 95.79 35 A 1 ATOM 276 C C . ASP A 0 35 . -11.392 -10.058 4.649 1.00 95.79 35 A 1 ATOM 277 C CB . ASP A 0 35 . -10.491 -11.332 2.719 1.00 95.79 35 A 1 ATOM 278 O O . ASP A 0 35 . -12.152 -10.558 5.478 1.00 95.79 35 A 1 ATOM 279 C CG . ASP A 0 35 . -10.730 -12.002 1.364 1.00 95.79 35 A 1 ATOM 280 O OD1 . ASP A 0 35 . -11.877 -11.946 0.880 1.00 95.79 35 A 1 ATOM 281 O OD2 . ASP A 0 35 . -9.755 -12.622 0.872 1.00 95.79 35 A 1 ATOM 282 N N . LYS A 0 36 . -10.399 -9.239 5.026 1.00 94.82 36 A 1 ATOM 283 C CA . LYS A 0 36 . -10.171 -8.894 6.431 1.00 94.82 36 A 1 ATOM 284 C C . LYS A 0 36 . -11.388 -8.209 7.046 1.00 94.82 36 A 1 ATOM 285 C CB . LYS A 0 36 . -8.910 -8.028 6.568 1.00 94.82 36 A 1 ATOM 286 O O . LYS A 0 36 . -11.791 -8.599 8.136 1.00 94.82 36 A 1 ATOM 287 C CG . LYS A 0 36 . -8.587 -7.640 8.024 1.00 94.82 36 A 1 ATOM 288 C CD . LYS A 0 36 . -8.245 -8.859 8.891 1.00 94.82 36 A 1 ATOM 289 C CE . LYS A 0 36 . -7.738 -8.407 10.263 1.00 94.82 36 A 1 ATOM 290 N NZ . LYS A 0 36 . -7.434 -9.569 11.132 1.00 94.82 36 A 1 ATOM 291 N N . ILE A 0 37 . -11.946 -7.192 6.390 1.00 93.99 37 A 1 ATOM 292 C CA . ILE A 0 37 . -13.061 -6.406 6.936 1.00 93.99 37 A 1 ATOM 293 C C . ILE A 0 37 . -14.331 -7.241 7.063 1.00 93.99 37 A 1 ATOM 294 C CB . ILE A 0 37 . -13.284 -5.133 6.091 1.00 93.99 37 A 1 ATOM 295 O O . ILE A 0 37 . -14.995 -7.169 8.098 1.00 93.99 37 A 1 ATOM 296 C CG1 . ILE A 0 37 . -12.112 -4.141 6.259 1.00 93.99 37 A 1 ATOM 297 C CG2 . ILE A 0 37 . -14.612 -4.425 6.415 1.00 93.99 37 A 1 ATOM 298 C CD1 . ILE A 0 37 . -11.889 -3.589 7.678 1.00 93.99 37 A 1 ATOM 299 N N . GLU A 0 38 . -14.646 -8.046 6.053 1.00 91.48 38 A 1 ATOM 300 C CA . GLU A 0 38 . -15.861 -8.861 6.047 1.00 91.48 38 A 1 ATOM 301 C C . GLU A 0 38 . -15.764 -10.042 7.035 1.00 91.48 38 A 1 ATOM 302 C CB . GLU A 0 38 . -16.170 -9.298 4.604 1.00 91.48 38 A 1 ATOM 303 O O . GLU A 0 38 . -16.752 -10.375 7.693 1.00 91.48 38 A 1 ATOM 304 C CG . GLU A 0 38 . -16.530 -8.092 3.706 1.00 91.48 38 A 1 ATOM 305 C CD . GLU A 0 38 . -16.882 -8.462 2.254 1.00 91.48 38 A 1 ATOM 306 O OE1 . GLU A 0 38 . -17.132 -7.525 1.457 1.00 91.48 38 A 1 ATOM 307 O OE2 . GLU A 0 38 . -16.948 -9.662 1.928 1.00 91.48 38 A 1 ATOM 308 N N . ASN A 0 39 . -14.565 -10.604 7.248 1.00 89.44 39 A 1 ATOM 309 C CA . ASN A 0 39 . -14.343 -11.704 8.196 1.00 89.44 39 A 1 ATOM 310 C C . ASN A 0 39 . -14.242 -11.275 9.670 1.00 89.44 39 A 1 ATOM 311 C CB . ASN A 0 39 . -13.097 -12.502 7.781 1.00 89.44 39 A 1 ATOM 312 O O . ASN A 0 39 . -14.406 -12.117 10.552 1.00 89.44 39 A 1 ATOM 313 C CG . ASN A 0 39 . -13.318 -13.314 6.517 1.00 89.44 39 A 1 ATOM 314 N ND2 . ASN A 0 39 . -12.315 -13.469 5.690 1.00 89.44 39 A 1 ATOM 315 O OD1 . ASN A 0 39 . -14.384 -13.848 6.275 1.00 89.44 39 A 1 ATOM 316 N N . LEU A 0 40 . -14.017 -9.990 9.982 1.00 81.28 40 A 1 ATOM 317 C CA . LEU A 0 40 . -13.971 -9.509 11.380 1.00 81.28 40 A 1 ATOM 318 C C . LEU A 0 40 . -15.266 -9.799 12.159 1.00 81.28 40 A 1 ATOM 319 C CB . LEU A 0 40 . -13.676 -7.997 11.406 1.00 81.28 40 A 1 ATOM 320 O O . LEU A 0 40 . -15.251 -9.878 13.386 1.00 81.28 40 A 1 ATOM 321 C CG . LEU A 0 40 . -12.190 -7.627 11.272 1.00 81.28 40 A 1 ATOM 322 C CD1 . LEU A 0 40 . -12.053 -6.118 11.054 1.00 81.28 40 A 1 ATOM 323 C CD2 . LEU A 0 40 . -11.370 -8.007 12.506 1.00 81.28 40 A 1 ATOM 324 N N . HIS A 0 41 . -16.379 -9.988 11.454 1.00 67.33 41 A 1 ATOM 325 C CA . HIS A 0 41 . -17.665 -10.340 12.042 1.00 67.33 41 A 1 ATOM 326 C C . HIS A 0 41 . -17.752 -11.805 12.516 1.00 67.33 41 A 1 ATOM 327 C CB . HIS A 0 41 . -18.716 -10.029 10.978 1.00 67.33 41 A 1 ATOM 328 O O . HIS A 0 41 . -18.563 -12.128 13.380 1.00 67.33 41 A 1 ATOM 329 C CG . HIS A 0 41 . -20.112 -10.215 11.479 1.00 67.33 41 A 1 ATOM 330 C CD2 . HIS A 0 41 . -20.927 -11.281 11.222 1.00 67.33 41 A 1 ATOM 331 N ND1 . HIS A 0 41 . -20.816 -9.328 12.251 1.00 67.33 41 A 1 ATOM 332 C CE1 . HIS A 0 41 . -22.045 -9.825 12.411 1.00 67.33 41 A 1 ATOM 333 N NE2 . HIS A 0 41 . -22.167 -11.022 11.805 1.00 67.33 41 A 1 ATOM 334 N N . LEU A 0 42 . -16.925 -12.704 11.973 1.00 54.80 42 A 1 ATOM 335 C CA . LEU A 0 42 . -16.939 -14.121 12.349 1.00 54.80 42 A 1 ATOM 336 C C . LEU A 0 42 . -16.224 -14.354 13.688 1.00 54.80 42 A 1 ATOM 337 C CB . LEU A 0 42 . -16.332 -14.957 11.206 1.00 54.80 42 A 1 ATOM 338 O O . LEU A 0 42 . -16.706 -15.121 14.520 1.00 54.80 42 A 1 ATOM 339 C CG . LEU A 0 42 . -17.200 -14.992 9.933 1.00 54.80 42 A 1 ATOM 340 C CD1 . LEU A 0 42 . -16.387 -15.519 8.753 1.00 54.80 42 A 1 ATOM 341 C CD2 . LEU A 0 42 . -18.427 -15.893 10.110 1.00 54.80 42 A 1 ATOM 342 N N . SER A 0 43 . -15.132 -13.628 13.954 1.00 46.84 43 A 1 ATOM 343 C CA . SER A 0 43 . -14.316 -13.839 15.160 1.00 46.84 43 A 1 ATOM 344 C C . SER A 0 43 . -15.020 -13.482 16.475 1.00 46.84 43 A 1 ATOM 345 C CB . SER A 0 43 . -12.988 -13.079 15.054 1.00 46.84 43 A 1 ATOM 346 O O . SER A 0 43 . -14.706 -14.049 17.524 1.00 46.84 43 A 1 ATOM 347 O OG . SER A 0 43 . -13.147 -11.717 14.685 1.00 46.84 43 A 1 ATOM 348 N N . THR A 0 44 . -15.992 -12.567 16.451 1.00 47.84 44 A 1 ATOM 349 C CA . THR A 0 44 . -16.758 -12.211 17.656 1.00 47.84 44 A 1 ATOM 350 C C . THR A 0 44 . -17.780 -13.283 18.037 1.00 47.84 44 A 1 ATOM 351 C CB . THR A 0 44 . -17.449 -10.850 17.501 1.00 47.84 44 A 1 ATOM 352 O O . THR A 0 44 . -18.082 -13.426 19.218 1.00 47.84 44 A 1 ATOM 353 C CG2 . THR A 0 44 . -16.440 -9.702 17.504 1.00 47.84 44 A 1 ATOM 354 O OG1 . THR A 0 44 . -18.132 -10.797 16.272 1.00 47.84 44 A 1 ATOM 355 N N . LYS A 0 45 . -18.275 -14.091 17.088 1.00 45.61 45 A 1 ATOM 356 C CA . LYS A 0 45 . -19.279 -15.136 17.362 1.00 45.61 45 A 1 ATOM 357 C C . LYS A 0 45 . -18.676 -16.417 17.947 1.00 45.61 45 A 1 ATOM 358 C CB . LYS A 0 45 . -20.126 -15.395 16.103 1.00 45.61 45 A 1 ATOM 359 O O . LYS A 0 45 . -19.317 -17.050 18.780 1.00 45.61 45 A 1 ATOM 360 C CG . LYS A 0 45 . -21.076 -14.211 15.852 1.00 45.61 45 A 1 ATOM 361 C CD . LYS A 0 45 . -21.967 -14.381 14.613 1.00 45.61 45 A 1 ATOM 362 C CE . LYS A 0 45 . -22.937 -13.190 14.580 1.00 45.61 45 A 1 ATOM 363 N NZ . LYS A 0 45 . -23.650 -13.025 13.295 1.00 45.61 45 A 1 ATOM 364 N N . GLU A 0 46 . -17.438 -16.761 17.596 1.00 41.79 46 A 1 ATOM 365 C CA . GLU A 0 46 . -16.763 -17.958 18.131 1.00 41.79 46 A 1 ATOM 366 C C . GLU A 0 46 . -16.249 -17.768 19.567 1.00 41.79 46 A 1 ATOM 367 C CB . GLU A 0 46 . -15.625 -18.373 17.190 1.00 41.79 46 A 1 ATOM 368 O O . GLU A 0 46 . -16.209 -18.714 20.353 1.00 41.79 46 A 1 ATOM 369 C CG . GLU A 0 46 . -16.174 -18.857 15.838 1.00 41.79 46 A 1 ATOM 370 C CD . GLU A 0 46 . -15.087 -19.403 14.901 1.00 41.79 46 A 1 ATOM 371 O OE1 . GLU A 0 46 . -15.468 -20.138 13.963 1.00 41.79 46 A 1 ATOM 372 O OE2 . GLU A 0 46 . -13.900 -19.062 15.104 1.00 41.79 46 A 1 ATOM 373 N N . SER A 0 47 . -15.946 -16.528 19.960 1.00 39.32 47 A 1 ATOM 374 C CA . SER A 0 47 . -15.392 -16.228 21.289 1.00 39.32 47 A 1 ATOM 375 C C . SER A 0 47 . -16.420 -16.346 22.428 1.00 39.32 47 A 1 ATOM 376 C CB . SER A 0 47 . -14.747 -14.839 21.279 1.00 39.32 47 A 1 ATOM 377 O O . SER A 0 47 . -16.038 -16.444 23.591 1.00 39.32 47 A 1 ATOM 378 O OG . SER A 0 47 . -13.732 -14.754 20.289 1.00 39.32 47 A 1 ATOM 379 N N . HIS A 0 48 . -17.721 -16.385 22.120 1.00 45.17 48 A 1 ATOM 380 C CA . HIS A 0 48 . -18.786 -16.488 23.125 1.00 45.17 48 A 1 ATOM 381 C C . HIS A 0 48 . -19.227 -17.925 23.453 1.00 45.17 48 A 1 ATOM 382 C CB . HIS A 0 48 . -19.962 -15.584 22.722 1.00 45.17 48 A 1 ATOM 383 O O . HIS A 0 48 . -20.010 -18.099 24.383 1.00 45.17 48 A 1 ATOM 384 C CG . HIS A 0 48 . -19.701 -14.132 23.040 1.00 45.17 48 A 1 ATOM 385 C CD2 . HIS A 0 48 . -19.558 -13.101 22.152 1.00 45.17 48 A 1 ATOM 386 N ND1 . HIS A 0 48 . -19.556 -13.600 24.301 1.00 45.17 48 A 1 ATOM 387 C CE1 . HIS A 0 48 . -19.324 -12.284 24.176 1.00 45.17 48 A 1 ATOM 388 N NE2 . HIS A 0 48 . -19.323 -11.931 22.882 1.00 45.17 48 A 1 ATOM 389 N N . HIS A 0 49 . -18.726 -18.955 22.756 1.00 42.48 49 A 1 ATOM 390 C CA . HIS A 0 49 . -19.205 -20.337 22.931 1.00 42.48 49 A 1 ATOM 391 C C . HIS A 0 49 . -18.194 -21.324 23.549 1.00 42.48 49 A 1 ATOM 392 C CB . HIS A 0 49 . -19.830 -20.840 21.614 1.00 42.48 49 A 1 ATOM 393 O O . HIS A 0 49 . -18.523 -22.500 23.690 1.00 42.48 49 A 1 ATOM 394 C CG . HIS A 0 49 . -21.294 -21.170 21.774 1.00 42.48 49 A 1 ATOM 395 C CD2 . HIS A 0 49 . -22.357 -20.425 21.341 1.00 42.48 49 A 1 ATOM 396 N ND1 . HIS A 0 49 . -21.806 -22.250 22.453 1.00 42.48 49 A 1 ATOM 397 C CE1 . HIS A 0 49 . -23.147 -22.164 22.421 1.00 42.48 49 A 1 ATOM 398 N NE2 . HIS A 0 49 . -23.533 -21.065 21.751 1.00 42.48 49 A 1 ATOM 399 N N . VAL A 0 50 . -16.991 -20.877 23.945 1.00 41.16 50 A 1 ATOM 400 C CA . VAL A 0 50 . -15.891 -21.778 24.373 1.00 41.16 50 A 1 ATOM 401 C C . VAL A 0 50 . -15.369 -21.511 25.802 1.00 41.16 50 A 1 ATOM 402 C CB . VAL A 0 50 . -14.786 -21.824 23.283 1.00 41.16 50 A 1 ATOM 403 O O . VAL A 0 50 . -14.510 -22.235 26.291 1.00 41.16 50 A 1 ATOM 404 C CG1 . VAL A 0 50 . -13.646 -22.816 23.560 1.00 41.16 50 A 1 ATOM 405 C CG2 . VAL A 0 50 . -15.387 -22.246 21.929 1.00 41.16 50 A 1 ATOM 406 N N . LEU A 0 51 . -15.919 -20.544 26.545 1.00 38.28 51 A 1 ATOM 407 C CA . LEU A 0 51 . -15.473 -20.229 27.915 1.00 38.28 51 A 1 ATOM 408 C C . LEU A 0 51 . -16.644 -20.192 28.908 1.00 38.28 51 A 1 ATOM 409 C CB . LEU A 0 51 . -14.634 -18.935 27.907 1.00 38.28 51 A 1 ATOM 410 O O . LEU A 0 51 . -17.004 -19.150 29.444 1.00 38.28 51 A 1 ATOM 411 C CG . LEU A 0 51 . -13.285 -19.042 27.167 1.00 38.28 51 A 1 ATOM 412 C CD1 . LEU A 0 51 . -12.681 -17.647 27.014 1.00 38.28 51 A 1 ATOM 413 C CD2 . LEU A 0 51 . -12.272 -19.920 27.908 1.00 38.28 51 A 1 ATOM 414 N N . SER A 0 52 . -17.244 -21.353 29.166 1.00 33.02 52 A 1 ATOM 415 C CA . SER A 0 52 . -18.088 -21.577 30.346 1.00 33.02 52 A 1 ATOM 416 C C . SER A 0 52 . -17.729 -22.925 30.970 1.00 33.02 52 A 1 ATOM 417 C CB . SER A 0 52 . -19.583 -21.423 30.033 1.00 33.02 52 A 1 ATOM 418 O O . SER A 0 52 . -18.463 -23.905 30.869 1.00 33.02 52 A 1 ATOM 419 O OG . SER A 0 52 . -20.038 -22.441 29.169 1.00 33.02 52 A 1 ATOM 420 N N . GLY A 0 53 . -16.543 -22.971 31.567 1.00 31.31 53 A 1 ATOM 421 C CA . GLY A 0 53 . -16.048 -24.078 32.367 1.00 31.31 53 A 1 ATOM 422 C C . GLY A 0 53 . -15.132 -23.518 33.447 1.00 31.31 53 A 1 ATOM 423 O O . GLY A 0 53 . -14.106 -22.935 33.128 1.00 31.31 53 A 1 ATOM 424 N N . GLU A 0 54 . -15.546 -23.708 34.699 1.00 36.37 54 A 1 ATOM 425 C CA . GLU A 0 54 . -14.744 -23.595 35.927 1.00 36.37 54 A 1 ATOM 426 C C . GLU A 0 54 . -14.518 -22.192 36.536 1.00 36.37 54 A 1 ATOM 427 C CB . GLU A 0 54 . -13.481 -24.469 35.846 1.00 36.37 54 A 1 ATOM 428 O O . GLU A 0 54 . -13.620 -21.435 36.192 1.00 36.37 54 A 1 ATOM 429 C CG . GLU A 0 54 . -13.857 -25.925 35.500 1.00 36.37 54 A 1 ATOM 430 C CD . GLU A 0 54 . -12.676 -26.900 35.529 1.00 36.37 54 A 1 ATOM 431 O OE1 . GLU A 0 54 . -12.963 -28.112 35.648 1.00 36.37 54 A 1 ATOM 432 O OE2 . GLU A 0 54 . -11.515 -26.446 35.443 1.00 36.37 54 A 1 ATOM 433 N N . ASN A 0 55 . -15.363 -21.904 37.536 1.00 31.64 55 A 1 ATOM 434 C CA . ASN A 0 55 . -15.005 -21.469 38.893 1.00 31.64 55 A 1 ATOM 435 C C . ASN A 0 55 . -13.791 -20.532 39.055 1.00 31.64 55 A 1 ATOM 436 C CB . ASN A 0 55 . -14.797 -22.743 39.746 1.00 31.64 55 A 1 ATOM 437 O O . ASN A 0 55 . -12.658 -20.997 39.106 1.00 31.64 55 A 1 ATOM 438 C CG . ASN A 0 55 . -16.021 -23.634 39.842 1.00 31.64 55 A 1 ATOM 439 N ND2 . ASN A 0 55 . -15.842 -24.899 40.138 1.00 31.64 55 A 1 ATOM 440 O OD1 . ASN A 0 55 . -17.147 -23.215 39.635 1.00 31.64 55 A 1 ATOM 441 N N . ASN A 0 56 . -14.039 -19.247 39.347 1.00 35.84 56 A 1 ATOM 442 C CA . ASN A 0 56 . -13.613 -18.643 40.620 1.00 35.84 56 A 1 ATOM 443 C C . ASN A 0 56 . -14.123 -17.203 40.811 1.00 35.84 56 A 1 ATOM 444 C CB . ASN A 0 56 . -12.087 -18.727 40.842 1.00 35.84 56 A 1 ATOM 445 O O . ASN A 0 56 . -14.218 -16.402 39.887 1.00 35.84 56 A 1 ATOM 446 C CG . ASN A 0 56 . -11.690 -19.992 41.598 1.00 35.84 56 A 1 ATOM 447 N ND2 . ASN A 0 56 . -10.496 -20.491 41.389 1.00 35.84 56 A 1 ATOM 448 O OD1 . ASN A 0 56 . -12.437 -20.532 42.401 1.00 35.84 56 A 1 ATOM 449 N N . GLN A 0 57 . -14.464 -16.923 42.067 1.00 31.94 57 A 1 ATOM 450 C CA . GLN A 0 57 . -14.995 -15.685 42.631 1.00 31.94 57 A 1 ATOM 451 C C . GLN A 0 57 . -14.057 -14.482 42.434 1.00 31.94 57 A 1 ATOM 452 C CB . GLN A 0 57 . -15.129 -15.934 44.149 1.00 31.94 57 A 1 ATOM 453 O O . GLN A 0 57 . -12.908 -14.542 42.861 1.00 31.94 57 A 1 ATOM 454 C CG . GLN A 0 57 . -16.258 -16.907 44.538 1.00 31.94 57 A 1 ATOM 455 C CD . GLN A 0 57 . -16.043 -17.630 45.870 1.00 31.94 57 A 1 ATOM 456 N NE2 . GLN A 0 57 . -17.077 -18.211 46.435 1.00 31.94 57 A 1 ATOM 457 O OE1 . GLN A 0 57 . -14.958 -17.730 46.413 1.00 31.94 57 A 1 ATOM 458 N N . CYS A 0 58 . -14.569 -13.352 41.927 1.00 28.93 58 A 1 ATOM 459 C CA . CYS A 0 58 . -14.110 -12.023 42.356 1.00 28.93 58 A 1 ATOM 460 C C . CYS A 0 58 . -15.129 -10.913 42.014 1.00 28.93 58 A 1 ATOM 461 C CB . CYS A 0 58 . -12.722 -11.689 41.788 1.00 28.93 58 A 1 ATOM 462 O O . CYS A 0 58 . -15.314 -10.548 40.860 1.00 28.93 58 A 1 ATOM 463 S SG . CYS A 0 58 . -11.926 -10.499 42.908 1.00 28.93 58 A 1 ATOM 464 N N . THR A 0 59 . -15.793 -10.432 43.069 1.00 32.39 59 A 1 ATOM 465 C CA . THR A 0 59 . -16.376 -9.098 43.327 1.00 32.39 59 A 1 ATOM 466 C C . THR A 0 59 . -16.999 -8.272 42.190 1.00 32.39 59 A 1 ATOM 467 C CB . THR A 0 59 . -15.369 -8.221 44.080 1.00 32.39 59 A 1 ATOM 468 O O . THR A 0 59 . -16.319 -7.711 41.335 1.00 32.39 59 A 1 ATOM 469 C CG2 . THR A 0 59 . -14.994 -8.836 45.432 1.00 32.39 59 A 1 ATOM 470 O OG1 . THR A 0 59 . -14.190 -8.081 43.332 1.00 32.39 59 A 1 ATOM 471 N N . GLN A 0 60 . -18.311 -8.069 42.336 1.00 27.59 60 A 1 ATOM 472 C CA . GLN A 0 60 . -19.144 -7.075 41.662 1.00 27.59 60 A 1 ATOM 473 C C . GLN A 0 60 . -18.682 -5.633 41.949 1.00 27.59 60 A 1 ATOM 474 C CB . GLN A 0 60 . -20.587 -7.241 42.185 1.00 27.59 60 A 1 ATOM 475 O O . GLN A 0 60 . -18.456 -5.262 43.102 1.00 27.59 60 A 1 ATOM 476 C CG . GLN A 0 60 . -21.244 -8.585 41.813 1.00 27.59 60 A 1 ATOM 477 C CD . GLN A 0 60 . -22.590 -8.814 42.504 1.00 27.59 60 A 1 ATOM 478 N NE2 . GLN A 0 60 . -23.368 -9.776 42.062 1.00 27.59 60 A 1 ATOM 479 O OE1 . GLN A 0 60 . -22.956 -8.175 43.472 1.00 27.59 60 A 1 ATOM 480 N N . LYS A 0 61 . -18.646 -4.802 40.903 1.00 32.25 61 A 1 ATOM 481 C CA . LYS A 0 61 . -18.935 -3.365 40.979 1.00 32.25 61 A 1 ATOM 482 C C . LYS A 0 61 . -19.913 -3.015 39.861 1.00 32.25 61 A 1 ATOM 483 C CB . LYS A 0 61 . -17.668 -2.497 40.920 1.00 32.25 61 A 1 ATOM 484 O O . LYS A 0 61 . -19.690 -3.353 38.703 1.00 32.25 61 A 1 ATOM 485 C CG . LYS A 0 61 . -17.194 -2.124 42.331 1.00 32.25 61 A 1 ATOM 486 C CD . LYS A 0 61 . -16.010 -1.155 42.272 1.00 32.25 61 A 1 ATOM 487 C CE . LYS A 0 61 . -15.616 -0.743 43.693 1.00 32.25 61 A 1 ATOM 488 N NZ . LYS A 0 61 . -14.461 0.187 43.681 1.00 32.25 61 A 1 ATOM 489 N N . GLU A 0 62 . -21.003 -2.398 40.284 1.00 27.82 62 A 1 ATOM 490 C CA . GLU A 0 62 . -22.176 -1.965 39.532 1.00 27.82 62 A 1 ATOM 491 C C . GLU A 0 62 . -21.840 -0.944 38.439 1.00 27.82 62 A 1 ATOM 492 C CB . GLU A 0 62 . -23.110 -1.266 40.540 1.00 27.82 62 A 1 ATOM 493 O O . GLU A 0 62 . -21.031 -0.053 38.675 1.00 27.82 62 A 1 ATOM 494 C CG . GLU A 0 62 . -23.608 -2.172 41.683 1.00 27.82 62 A 1 ATOM 495 C CD . GLU A 0 62 . -24.138 -1.384 42.893 1.00 27.82 62 A 1 ATOM 496 O OE1 . GLU A 0 62 . -25.131 -1.851 43.490 1.00 27.82 62 A 1 ATOM 497 O OE2 . GLU A 0 62 . -23.503 -0.367 43.253 1.00 27.82 62 A 1 ATOM 498 N N . TYR A 0 63 . -22.534 -1.034 37.302 1.00 30.57 63 A 1 ATOM 499 C CA . TYR A 0 63 . -23.156 0.099 36.605 1.00 30.57 63 A 1 ATOM 500 C C . TYR A 0 63 . -24.345 -0.464 35.810 1.00 30.57 63 A 1 ATOM 501 C CB . TYR A 0 63 . -22.172 0.877 35.705 1.00 30.57 63 A 1 ATOM 502 O O . TYR A 0 63 . -24.163 -1.162 34.815 1.00 30.57 63 A 1 ATOM 503 C CG . TYR A 0 63 . -21.648 2.160 36.339 1.00 30.57 63 A 1 ATOM 504 C CD1 . TYR A 0 63 . -22.426 3.336 36.308 1.00 30.57 63 A 1 ATOM 505 C CD2 . TYR A 0 63 . -20.399 2.174 36.987 1.00 30.57 63 A 1 ATOM 506 C CE1 . TYR A 0 63 . -21.970 4.504 36.951 1.00 30.57 63 A 1 ATOM 507 C CE2 . TYR A 0 63 . -19.949 3.329 37.654 1.00 30.57 63 A 1 ATOM 508 O OH . TYR A 0 63 . -20.303 5.613 38.282 1.00 30.57 63 A 1 ATOM 509 C CZ . TYR A 0 63 . -20.739 4.497 37.639 1.00 30.57 63 A 1 ATOM 510 N N . ASN A 0 64 . -25.558 -0.215 36.306 1.00 27.29 64 A 1 ATOM 511 C CA . ASN A 0 64 . -26.802 -0.414 35.568 1.00 27.29 64 A 1 ATOM 512 C C . ASN A 0 64 . -27.062 0.865 34.767 1.00 27.29 64 A 1 ATOM 513 C CB . ASN A 0 64 . -27.966 -0.655 36.557 1.00 27.29 64 A 1 ATOM 514 O O . ASN A 0 64 . -27.400 1.875 35.380 1.00 27.29 64 A 1 ATOM 515 C CG . ASN A 0 64 . -28.034 -2.049 37.147 1.00 27.29 64 A 1 ATOM 516 N ND2 . ASN A 0 64 . -28.540 -2.181 38.352 1.00 27.29 64 A 1 ATOM 517 O OD1 . ASN A 0 64 . -27.670 -3.042 36.543 1.00 27.29 64 A 1 ATOM 518 N N . ASP A 0 65 . -26.918 0.824 33.444 1.00 32.05 65 A 1 ATOM 519 C CA . ASP A 0 65 . -27.582 1.784 32.562 1.00 32.05 65 A 1 ATOM 520 C C . ASP A 0 65 . -27.832 1.172 31.174 1.00 32.05 65 A 1 ATOM 521 C CB . ASP A 0 65 . -26.819 3.123 32.471 1.00 32.05 65 A 1 ATOM 522 O O . ASP A 0 65 . -26.957 0.532 30.594 1.00 32.05 65 A 1 ATOM 523 C CG . ASP A 0 65 . -27.744 4.331 32.253 1.00 32.05 65 A 1 ATOM 524 O OD1 . ASP A 0 65 . -28.979 4.128 32.231 1.00 32.05 65 A 1 ATOM 525 O OD2 . ASP A 0 65 . -27.194 5.456 32.191 1.00 32.05 65 A 1 ATOM 526 N N . ASP A 0 66 . -29.062 1.370 30.713 1.00 34.09 66 A 1 ATOM 527 C CA . ASP A 0 66 . -29.646 1.138 29.394 1.00 34.09 66 A 1 ATOM 528 C C . ASP A 0 66 . -29.641 -0.254 28.719 1.00 34.09 66 A 1 ATOM 529 C CB . ASP A 0 66 . -29.251 2.282 28.451 1.00 34.09 66 A 1 ATOM 530 O O . ASP A 0 66 . -28.637 -0.886 28.399 1.00 34.09 66 A 1 ATOM 531 C CG . ASP A 0 66 . -29.998 3.589 28.764 1.00 34.09 66 A 1 ATOM 532 O OD1 . ASP A 0 66 . -31.131 3.496 29.298 1.00 34.09 66 A 1 ATOM 533 O OD2 . ASP A 0 66 . -29.507 4.647 28.314 1.00 34.09 66 A 1 ATOM 534 N N . HIS A 0 67 . -30.873 -0.685 28.422 1.00 37.06 67 A 1 ATOM 535 C CA . HIS A 0 67 . -31.307 -1.722 27.488 1.00 37.06 67 A 1 ATOM 536 C C . HIS A 0 67 . -30.252 -2.178 26.460 1.00 37.06 67 A 1 ATOM 537 C CB . HIS A 0 67 . -32.545 -1.161 26.764 1.00 37.06 67 A 1 ATOM 538 O O . HIS A 0 67 . -30.107 -1.600 25.382 1.00 37.06 67 A 1 ATOM 539 C CG . HIS A 0 67 . -33.744 -0.993 27.662 1.00 37.06 67 A 1 ATOM 540 C CD2 . HIS A 0 67 . -34.215 0.167 28.224 1.00 37.06 67 A 1 ATOM 541 N ND1 . HIS A 0 67 . -34.581 -2.008 28.065 1.00 37.06 67 A 1 ATOM 542 C CE1 . HIS A 0 67 . -35.533 -1.478 28.848 1.00 37.06 67 A 1 ATOM 543 N NE2 . HIS A 0 67 . -35.355 -0.158 28.970 1.00 37.06 67 A 1 ATOM 544 N N . LEU A 0 68 . -29.584 -3.299 26.754 1.00 35.67 68 A 1 ATOM 545 C CA . LEU A 0 68 . -28.637 -3.959 25.857 1.00 35.67 68 A 1 ATOM 546 C C . LEU A 0 68 . -29.379 -4.600 24.664 1.00 35.67 68 A 1 ATOM 547 C CB . LEU A 0 68 . -27.793 -4.965 26.675 1.00 35.67 68 A 1 ATOM 548 O O . LEU A 0 68 . -29.634 -5.807 24.632 1.00 35.67 68 A 1 ATOM 549 C CG . LEU A 0 68 . -26.395 -5.199 26.070 1.00 35.67 68 A 1 ATOM 550 C CD1 . LEU A 0 68 . -25.388 -4.213 26.666 1.00 35.67 68 A 1 ATOM 551 C CD2 . LEU A 0 68 . -25.894 -6.617 26.354 1.00 35.67 68 A 1 ATOM 552 N N . VAL A 0 69 . -29.759 -3.797 23.668 1.00 42.16 69 A 1 ATOM 553 C CA . VAL A 0 69 . -30.139 -4.318 22.351 1.00 42.16 69 A 1 ATOM 554 C C . VAL A 0 69 . -28.884 -4.953 21.764 1.00 42.16 69 A 1 ATOM 555 C CB . VAL A 0 69 . -30.736 -3.249 21.418 1.00 42.16 69 A 1 ATOM 556 O O . VAL A 0 69 . -27.890 -4.288 21.483 1.00 42.16 69 A 1 ATOM 557 C CG1 . VAL A 0 69 . -31.160 -3.882 20.082 1.00 42.16 69 A 1 ATOM 558 C CG2 . VAL A 0 69 . -31.981 -2.607 22.043 1.00 42.16 69 A 1 ATOM 559 N N . ASN A 0 70 . -28.908 -6.278 21.649 1.00 45.86 70 A 1 ATOM 560 C CA . ASN A 0 70 . -27.773 -7.075 21.208 1.00 45.86 70 A 1 ATOM 561 C C . ASN A 0 70 . -27.607 -6.892 19.688 1.00 45.86 70 A 1 ATOM 562 C CB . ASN A 0 70 . -28.004 -8.523 21.700 1.00 45.86 70 A 1 ATOM 563 O O . ASN A 0 70 . -28.145 -7.666 18.891 1.00 45.86 70 A 1 ATOM 564 C CG . ASN A 0 70 . -26.737 -9.254 22.099 1.00 45.86 70 A 1 ATOM 565 N ND2 . ASN A 0 70 . -26.866 -10.439 22.649 1.00 45.86 70 A 1 ATOM 566 O OD1 . ASN A 0 70 . -25.625 -8.791 21.958 1.00 45.86 70 A 1 ATOM 567 N N . HIS A 0 71 . -26.961 -5.795 19.294 1.00 55.34 71 A 1 ATOM 568 C CA . HIS A 0 71 . -26.744 -5.445 17.898 1.00 55.34 71 A 1 ATOM 569 C C . HIS A 0 71 . -25.653 -6.323 17.296 1.00 55.34 71 A 1 ATOM 570 C CB . HIS A 0 71 . -26.397 -3.960 17.752 1.00 55.34 71 A 1 ATOM 571 O O . HIS A 0 71 . -24.505 -6.313 17.736 1.00 55.34 71 A 1 ATOM 572 C CG . HIS A 0 71 . -27.549 -3.045 18.063 1.00 55.34 71 A 1 ATOM 573 C CD2 . HIS A 0 71 . -27.626 -2.136 19.082 1.00 55.34 71 A 1 ATOM 574 N ND1 . HIS A 0 71 . -28.719 -2.959 17.346 1.00 55.34 71 A 1 ATOM 575 C CE1 . HIS A 0 71 . -29.481 -2.007 17.913 1.00 55.34 71 A 1 ATOM 576 N NE2 . HIS A 0 71 . -28.849 -1.471 18.965 1.00 55.34 71 A 1 ATOM 577 N N . ASP A 0 72 . -26.006 -7.054 16.247 1.00 71.60 72 A 1 ATOM 578 C CA . ASP A 0 72 . -25.024 -7.738 15.418 1.00 71.60 72 A 1 ATOM 579 C C . ASP A 0 72 . -24.398 -6.675 14.499 1.00 71.60 72 A 1 ATOM 580 C CB . ASP A 0 72 . -25.739 -8.892 14.685 1.00 71.60 72 A 1 ATOM 581 O O . ASP A 0 72 . -25.077 -6.160 13.615 1.00 71.60 72 A 1 ATOM 582 C CG . ASP A 0 72 . -24.804 -9.997 14.199 1.00 71.60 72 A 1 ATOM 583 O OD1 . ASP A 0 72 . -23.717 -10.171 14.785 1.00 71.60 72 A 1 ATOM 584 O OD2 . ASP A 0 72 . -25.194 -10.769 13.293 1.00 71.60 72 A 1 ATOM 585 N N . HIS A 0 73 . -23.153 -6.250 14.746 1.00 79.43 73 A 1 ATOM 586 C CA . HIS A 0 73 . -22.486 -5.226 13.923 1.00 79.43 73 A 1 ATOM 587 C C . HIS A 0 73 . -21.705 -5.886 12.792 1.00 79.43 73 A 1 ATOM 588 C CB . HIS A 0 73 . -21.590 -4.301 14.760 1.00 79.43 73 A 1 ATOM 589 O O . HIS A 0 73 . -20.728 -6.604 13.028 1.00 79.43 73 A 1 ATOM 590 C CG . HIS A 0 73 . -21.088 -3.111 13.967 1.00 79.43 73 A 1 ATOM 591 C CD2 . HIS A 0 73 . -19.860 -2.973 13.381 1.00 79.43 73 A 1 ATOM 592 N ND1 . HIS A 0 73 . -21.848 -1.974 13.688 1.00 79.43 73 A 1 ATOM 593 C CE1 . HIS A 0 73 . -21.059 -1.173 12.959 1.00 79.43 73 A 1 ATOM 594 N NE2 . HIS A 0 73 . -19.864 -1.744 12.749 1.00 79.43 73 A 1 ATOM 595 N N . ARG A 0 74 . -22.121 -5.645 11.550 1.00 87.57 74 A 1 ATOM 596 C CA . ARG A 0 74 . -21.511 -6.208 10.346 1.00 87.57 74 A 1 ATOM 597 C C . ARG A 0 74 . -20.949 -5.098 9.471 1.00 87.57 74 A 1 ATOM 598 C CB . ARG A 0 74 . -22.545 -7.072 9.612 1.00 87.57 74 A 1 ATOM 599 O O . ARG A 0 74 . -21.672 -4.209 9.034 1.00 87.57 74 A 1 ATOM 600 C CG . ARG A 0 74 . -21.910 -7.805 8.423 1.00 87.57 74 A 1 ATOM 601 C CD . ARG A 0 74 . -22.929 -8.724 7.750 1.00 87.57 74 A 1 ATOM 602 N NE . ARG A 0 74 . -22.334 -9.405 6.586 1.00 87.57 74 A 1 ATOM 603 N NH1 . ARG A 0 74 . -24.180 -10.625 5.975 1.00 87.57 74 A 1 ATOM 604 N NH2 . ARG A 0 74 . -22.298 -10.795 4.784 1.00 87.57 74 A 1 ATOM 605 C CZ . ARG A 0 74 . -22.938 -10.270 5.790 1.00 87.57 74 A 1 ATOM 606 N N . ARG A 0 75 . -19.660 -5.191 9.156 1.00 91.73 75 A 1 ATOM 607 C CA . ARG A 0 75 . -19.027 -4.348 8.138 1.00 91.73 75 A 1 ATOM 608 C C . ARG A 0 75 . -19.128 -5.021 6.781 1.00 91.73 75 A 1 ATOM 609 C CB . ARG A 0 75 . -17.578 -4.045 8.514 1.00 91.73 75 A 1 ATOM 610 O O . ARG A 0 75 . -18.922 -6.229 6.681 1.00 91.73 75 A 1 ATOM 611 C CG . ARG A 0 75 . -17.533 -3.125 9.734 1.00 91.73 75 A 1 ATOM 612 C CD . ARG A 0 75 . -16.095 -2.762 10.085 1.00 91.73 75 A 1 ATOM 613 N NE . ARG A 0 75 . -16.066 -1.963 11.318 1.00 91.73 75 A 1 ATOM 614 N NH1 . ARG A 0 75 . -14.414 -3.108 12.441 1.00 91.73 75 A 1 ATOM 615 N NH2 . ARG A 0 75 . -15.433 -1.374 13.412 1.00 91.73 75 A 1 ATOM 616 C CZ . ARG A 0 75 . -15.307 -2.155 12.380 1.00 91.73 75 A 1 ATOM 617 N N . VAL A 0 76 . -19.448 -4.243 5.756 1.00 92.93 76 A 1 ATOM 618 C CA . VAL A 0 76 . -19.571 -4.727 4.377 1.00 92.93 76 A 1 ATOM 619 C C . VAL A 0 76 . -18.767 -3.808 3.481 1.00 92.93 76 A 1 ATOM 620 C CB . VAL A 0 76 . -21.044 -4.775 3.931 1.00 92.93 76 A 1 ATOM 621 O O . VAL A 0 76 . -19.008 -2.601 3.481 1.00 92.93 76 A 1 ATOM 622 C CG1 . VAL A 0 76 . -21.171 -5.244 2.477 1.00 92.93 76 A 1 ATOM 623 C CG2 . VAL A 0 76 . -21.857 -5.733 4.815 1.00 92.93 76 A 1 ATOM 624 N N . VAL A 0 77 . -17.823 -4.358 2.719 1.00 95.72 77 A 1 ATOM 625 C CA . VAL A 0 77 . -17.096 -3.557 1.736 1.00 95.72 77 A 1 ATOM 626 C C . VAL A 0 77 . -17.985 -3.364 0.518 1.00 95.72 77 A 1 ATOM 627 C CB . VAL A 0 77 . -15.740 -4.169 1.377 1.00 95.72 77 A 1 ATOM 628 O O . VAL A 0 77 . -18.355 -4.321 -0.153 1.00 95.72 77 A 1 ATOM 629 C CG1 . VAL A 0 77 . -15.010 -3.339 0.314 1.00 95.72 77 A 1 ATOM 630 C CG2 . VAL A 0 77 . -14.858 -4.219 2.633 1.00 95.72 77 A 1 ATOM 631 N N . VAL A 0 78 . -18.347 -2.114 0.250 1.00 95.03 78 A 1 ATOM 632 C CA . VAL A 0 78 . -19.270 -1.749 -0.840 1.00 95.03 78 A 1 ATOM 633 C C . VAL A 0 78 . -18.548 -1.247 -2.088 1.00 95.03 78 A 1 ATOM 634 C CB . VAL A 0 78 . -20.306 -0.722 -0.363 1.00 95.03 78 A 1 ATOM 635 O O . VAL A 0 78 . -19.134 -1.201 -3.166 1.00 95.03 78 A 1 ATOM 636 C CG1 . VAL A 0 78 . -21.291 -1.358 0.618 1.00 95.03 78 A 1 ATOM 637 C CG2 . VAL A 0 78 . -19.665 0.485 0.325 1.00 95.03 78 A 1 ATOM 638 N N . GLY A 0 79 . -17.275 -0.879 -1.958 1.00 97.07 79 A 1 ATOM 639 C CA . GLY A 0 79 . -16.455 -0.434 -3.075 1.00 97.07 79 A 1 ATOM 640 C C . GLY A 0 79 . -15.013 -0.163 -2.666 1.00 97.07 79 A 1 ATOM 641 O O . GLY A 0 79 . -14.699 0.059 -1.492 1.00 97.07 79 A 1 ATOM 642 N N . GLY A 0 80 . -14.122 -0.171 -3.651 1.00 98.19 80 A 1 ATOM 643 C CA . GLY A 0 80 . -12.730 0.216 -3.481 1.00 98.19 80 A 1 ATOM 644 C C . GLY A 0 80 . -12.286 1.210 -4.547 1.00 98.19 80 A 1 ATOM 645 O O . GLY A 0 80 . -12.677 1.123 -5.707 1.00 98.19 80 A 1 ATOM 646 N N . ILE A 0 81 . -11.471 2.179 -4.146 1.00 98.55 81 A 1 ATOM 647 C CA . ILE A 0 81 . -10.998 3.265 -4.997 1.00 98.55 81 A 1 ATOM 648 C C . ILE A 0 81 . -9.472 3.262 -5.002 1.00 98.55 81 A 1 ATOM 649 C CB . ILE A 0 81 . -11.597 4.620 -4.553 1.00 98.55 81 A 1 ATOM 650 O O . ILE A 0 81 . -8.831 3.337 -3.953 1.00 98.55 81 A 1 ATOM 651 C CG1 . ILE A 0 81 . -13.142 4.586 -4.660 1.00 98.55 81 A 1 ATOM 652 C CG2 . ILE A 0 81 . -11.023 5.772 -5.403 1.00 98.55 81 A 1 ATOM 653 C CD1 . ILE A 0 81 . -13.843 5.842 -4.130 1.00 98.55 81 A 1 ATOM 654 N N . PHE A 0 82 . -8.883 3.243 -6.193 1.00 98.69 82 A 1 ATOM 655 C CA . PHE A 0 82 . -7.494 3.643 -6.387 1.00 98.69 82 A 1 ATOM 656 C C . PHE A 0 82 . -7.420 5.144 -6.675 1.00 98.69 82 A 1 ATOM 657 C CB . PHE A 0 82 . -6.856 2.825 -7.512 1.00 98.69 82 A 1 ATOM 658 O O . PHE A 0 82 . -8.132 5.642 -7.546 1.00 98.69 82 A 1 ATOM 659 C CG . PHE A 0 82 . -6.670 1.360 -7.174 1.00 98.69 82 A 1 ATOM 660 C CD1 . PHE A 0 82 . -5.744 0.978 -6.187 1.00 98.69 82 A 1 ATOM 661 C CD2 . PHE A 0 82 . -7.422 0.377 -7.837 1.00 98.69 82 A 1 ATOM 662 C CE1 . PHE A 0 82 . -5.550 -0.379 -5.874 1.00 98.69 82 A 1 ATOM 663 C CE2 . PHE A 0 82 . -7.226 -0.978 -7.532 1.00 98.69 82 A 1 ATOM 664 C CZ . PHE A 0 82 . -6.285 -1.359 -6.560 1.00 98.69 82 A 1 ATOM 665 N N . SER A 0 83 . -6.528 5.856 -5.984 1.00 98.44 83 A 1 ATOM 666 C CA . SER A 0 83 . -6.220 7.271 -6.243 1.00 98.44 83 A 1 ATOM 667 C C . SER A 0 83 . -4.768 7.413 -6.703 1.00 98.44 83 A 1 ATOM 668 C CB . SER A 0 83 . -6.489 8.132 -5.004 1.00 98.44 83 A 1 ATOM 669 O O . SER A 0 83 . -3.849 7.404 -5.873 1.00 98.44 83 A 1 ATOM 670 O OG . SER A 0 83 . -6.339 9.503 -5.323 1.00 98.44 83 A 1 ATOM 671 N N . PRO A 0 84 . -4.508 7.469 -8.023 1.00 98.22 84 A 1 ATOM 672 C CA . PRO A 0 84 . -3.185 7.775 -8.531 1.00 98.22 84 A 1 ATOM 673 C C . PRO A 0 84 . -2.720 9.166 -8.104 1.00 98.22 84 A 1 ATOM 674 C CB . PRO A 0 84 . -3.251 7.590 -10.053 1.00 98.22 84 A 1 ATOM 675 O O . PRO A 0 84 . -3.449 10.147 -8.219 1.00 98.22 84 A 1 ATOM 676 C CG . PRO A 0 84 . -4.439 6.646 -10.241 1.00 98.22 84 A 1 ATOM 677 C CD . PRO A 0 84 . -5.379 7.084 -9.121 1.00 98.22 84 A 1 ATOM 678 N N . VAL A 0 85 . -1.459 9.243 -7.678 1.00 97.21 85 A 1 ATOM 679 C CA . VAL A 0 85 . -0.848 10.489 -7.202 1.00 97.21 85 A 1 ATOM 680 C C . VAL A 0 85 . -0.748 11.534 -8.312 1.00 97.21 85 A 1 ATOM 681 C CB . VAL A 0 85 . 0.510 10.211 -6.529 1.00 97.21 85 A 1 ATOM 682 O O . VAL A 0 85 . -0.528 11.170 -9.469 1.00 97.21 85 A 1 ATOM 683 C CG1 . VAL A 0 85 . 1.628 9.909 -7.540 1.00 97.21 85 A 1 ATOM 684 C CG2 . VAL A 0 85 . 0.976 11.362 -5.637 1.00 97.21 85 A 1 ATOM 685 N N . SER A 0 86 . -0.835 12.823 -7.979 1.00 94.88 86 A 1 ATOM 686 C CA . SER A 0 86 . -0.581 13.920 -8.928 1.00 94.88 86 A 1 ATOM 687 C C . SER A 0 86 . 0.840 13.883 -9.522 1.00 94.88 86 A 1 ATOM 688 C CB . SER A 0 86 . -0.856 15.274 -8.258 1.00 94.88 86 A 1 ATOM 689 O O . SER A 0 86 . 1.789 13.394 -8.904 1.00 94.88 86 A 1 ATOM 690 O OG . SER A 0 86 . -0.593 16.336 -9.159 1.00 94.88 86 A 1 ATOM 691 N N . ASN A 0 87 . 1.009 14.445 -10.726 1.00 93.32 87 A 1 ATOM 692 C CA . ASN A 0 87 . 2.329 14.645 -11.349 1.00 93.32 87 A 1 ATOM 693 C C . ASN A 0 87 . 3.255 15.517 -10.491 1.00 93.32 87 A 1 ATOM 694 C CB . ASN A 0 87 . 2.145 15.304 -12.724 1.00 93.32 87 A 1 ATOM 695 O O . ASN A 0 87 . 4.471 15.344 -10.529 1.00 93.32 87 A 1 ATOM 696 C CG . ASN A 0 87 . 1.497 14.390 -13.738 1.00 93.32 87 A 1 ATOM 697 N ND2 . ASN A 0 87 . 0.768 14.950 -14.677 1.00 93.32 87 A 1 ATOM 698 O OD1 . ASN A 0 87 . 1.631 13.175 -13.695 1.00 93.32 87 A 1 ATOM 699 N N . LEU A 0 88 . 2.668 16.402 -9.683 1.00 92.50 88 A 1 ATOM 700 C CA . LEU A 0 88 . 3.363 17.340 -8.800 1.00 92.50 88 A 1 ATOM 701 C C . LEU A 0 88 . 4.023 16.659 -7.591 1.00 92.50 88 A 1 ATOM 702 C CB . LEU A 0 88 . 2.358 18.427 -8.379 1.00 92.50 88 A 1 ATOM 703 O O . LEU A 0 88 . 4.662 17.321 -6.785 1.00 92.50 88 A 1 ATOM 704 C CG . LEU A 0 88 . 1.761 19.201 -9.571 1.00 92.50 88 A 1 ATOM 705 C CD1 . LEU A 0 88 . 0.666 20.138 -9.096 1.00 92.50 88 A 1 ATOM 706 C CD2 . LEU A 0 88 . 2.806 20.043 -10.303 1.00 92.50 88 A 1 ATOM 707 N N . TYR A 0 89 . 3.894 15.334 -7.465 1.00 89.47 89 A 1 ATOM 708 C CA . TYR A 0 89 . 4.696 14.544 -6.531 1.00 89.47 89 A 1 ATOM 709 C C . TYR A 0 89 . 6.170 14.422 -6.961 1.00 89.47 89 A 1 ATOM 710 C CB . TYR A 0 89 . 4.046 13.161 -6.402 1.00 89.47 89 A 1 ATOM 711 O O . TYR A 0 89 . 7.010 14.028 -6.159 1.00 89.47 89 A 1 ATOM 712 C CG . TYR A 0 89 . 4.673 12.256 -5.360 1.00 89.47 89 A 1 ATOM 713 C CD1 . TYR A 0 89 . 5.146 10.982 -5.723 1.00 89.47 89 A 1 ATOM 714 C CD2 . TYR A 0 89 . 4.792 12.694 -4.027 1.00 89.47 89 A 1 ATOM 715 C CE1 . TYR A 0 89 . 5.770 10.170 -4.755 1.00 89.47 89 A 1 ATOM 716 C CE2 . TYR A 0 89 . 5.413 11.884 -3.060 1.00 89.47 89 A 1 ATOM 717 O OH . TYR A 0 89 . 6.548 9.826 -2.530 1.00 89.47 89 A 1 ATOM 718 C CZ . TYR A 0 89 . 5.921 10.624 -3.432 1.00 89.47 89 A 1 ATOM 719 N N . GLU A 0 90 . 6.485 14.700 -8.235 1.00 87.64 90 A 1 ATOM 720 C CA . GLU A 0 90 . 7.857 14.785 -8.775 1.00 87.64 90 A 1 ATOM 721 C C . GLU A 0 90 . 8.732 13.528 -8.568 1.00 87.64 90 A 1 ATOM 722 C CB . GLU A 0 90 . 8.543 16.083 -8.319 1.00 87.64 90 A 1 ATOM 723 O O . GLU A 0 90 . 9.963 13.560 -8.640 1.00 87.64 90 A 1 ATOM 724 C CG . GLU A 0 90 . 7.793 17.334 -8.804 1.00 87.64 90 A 1 ATOM 725 C CD . GLU A 0 90 . 8.523 18.640 -8.455 1.00 87.64 90 A 1 ATOM 726 O OE1 . GLU A 0 90 . 8.139 19.671 -9.050 1.00 87.64 90 A 1 ATOM 727 O OE2 . GLU A 0 90 . 9.472 18.597 -7.638 1.00 87.64 90 A 1 ATOM 728 N N . LYS A 0 91 . 8.109 12.360 -8.368 1.00 90.44 91 A 1 ATOM 729 C CA . LYS A 0 91 . 8.829 11.085 -8.250 1.00 90.44 91 A 1 ATOM 730 C C . LYS A 0 91 . 9.591 10.766 -9.537 1.00 90.44 91 A 1 ATOM 731 C CB . LYS A 0 91 . 7.854 9.969 -7.869 1.00 90.44 91 A 1 ATOM 732 O O . LYS A 0 91 . 9.016 10.704 -10.624 1.00 90.44 91 A 1 ATOM 733 C CG . LYS A 0 91 . 8.535 8.614 -7.617 1.00 90.44 91 A 1 ATOM 734 C CD . LYS A 0 91 . 7.468 7.565 -7.285 1.00 90.44 91 A 1 ATOM 735 C CE . LYS A 0 91 . 8.061 6.275 -6.715 1.00 90.44 91 A 1 ATOM 736 N NZ . LYS A 0 91 . 7.019 5.530 -5.963 1.00 90.44 91 A 1 ATOM 737 N N . LYS A 0 92 . 10.880 10.437 -9.409 1.00 92.11 92 A 1 ATOM 738 C CA . LYS A 0 92 . 11.725 10.028 -10.541 1.00 92.11 92 A 1 ATOM 739 C C . LYS A 0 92 . 11.100 8.862 -11.326 1.00 92.11 92 A 1 ATOM 740 C CB . LYS A 0 92 . 13.138 9.699 -10.033 1.00 92.11 92 A 1 ATOM 741 O O . LYS A 0 92 . 10.800 7.806 -10.766 1.00 92.11 92 A 1 ATOM 742 C CG . LYS A 0 92 . 14.124 9.434 -11.183 1.00 92.11 92 A 1 ATOM 743 C CD . LYS A 0 92 . 15.545 9.204 -10.650 1.00 92.11 92 A 1 ATOM 744 C CE . LYS A 0 92 . 16.516 8.938 -11.808 1.00 92.11 92 A 1 ATOM 745 N NZ . LYS A 0 92 . 17.913 8.767 -11.329 1.00 92.11 92 A 1 ATOM 746 N N . GLY A 0 93 . 10.952 9.048 -12.639 1.00 93.05 93 A 1 ATOM 747 C CA . GLY A 0 93 . 10.416 8.041 -13.564 1.00 93.05 93 A 1 ATOM 748 C C . GLY A 0 93 . 8.891 7.883 -13.541 1.00 93.05 93 A 1 ATOM 749 O O . GLY A 0 93 . 8.385 6.876 -14.042 1.00 93.05 93 A 1 ATOM 750 N N . LEU A 0 94 . 8.154 8.821 -12.938 1.00 95.72 94 A 1 ATOM 751 C CA . LEU A 0 94 . 6.692 8.836 -12.937 1.00 95.72 94 A 1 ATOM 752 C C . LEU A 0 94 . 6.154 9.177 -14.337 1.00 95.72 94 A 1 ATOM 753 C CB . LEU A 0 94 . 6.223 9.828 -11.856 1.00 95.72 94 A 1 ATOM 754 O O . LEU A 0 94 . 6.493 10.220 -14.888 1.00 95.72 94 A 1 ATOM 755 C CG . LEU A 0 94 . 4.731 9.765 -11.492 1.00 95.72 94 A 1 ATOM 756 C CD1 . LEU A 0 94 . 4.385 8.439 -10.803 1.00 95.72 94 A 1 ATOM 757 C CD2 . LEU A 0 94 . 4.379 10.896 -10.526 1.00 95.72 94 A 1 ATOM 758 N N . LEU A 0 95 . 5.324 8.302 -14.917 1.00 96.19 95 A 1 ATOM 759 C CA . LEU A 0 95 . 4.592 8.637 -16.143 1.00 96.19 95 A 1 ATOM 760 C C . LEU A 0 95 . 3.531 9.722 -15.879 1.00 96.19 95 A 1 ATOM 761 C CB . LEU A 0 95 . 3.928 7.382 -16.741 1.00 96.19 95 A 1 ATOM 762 O O . LEU A 0 95 . 3.083 9.856 -14.734 1.00 96.19 95 A 1 ATOM 763 C CG . LEU A 0 95 . 4.882 6.358 -17.374 1.00 96.19 95 A 1 ATOM 764 C CD1 . LEU A 0 95 . 4.050 5.299 -18.094 1.00 96.19 95 A 1 ATOM 765 C CD2 . LEU A 0 95 . 5.836 6.953 -18.412 1.00 96.19 95 A 1 ATOM 766 N N . PRO A 0 96 . 3.070 10.444 -16.920 1.00 96.18 96 A 1 ATOM 767 C CA . PRO A 0 96 . 1.957 11.379 -16.798 1.00 96.18 96 A 1 ATOM 768 C C . PRO A 0 96 . 0.734 10.758 -16.113 1.00 96.18 96 A 1 ATOM 769 C CB . PRO A 0 96 . 1.624 11.821 -18.228 1.00 96.18 96 A 1 ATOM 770 O O . PRO A 0 96 . 0.375 9.608 -16.368 1.00 96.18 96 A 1 ATOM 771 C CG . PRO A 0 96 . 2.955 11.667 -18.961 1.00 96.18 96 A 1 ATOM 772 C CD . PRO A 0 96 . 3.579 10.447 -18.287 1.00 96.18 96 A 1 ATOM 773 N N . ALA A 0 97 . 0.084 11.540 -15.254 1.00 96.02 97 A 1 ATOM 774 C CA . ALA A 0 97 . -1.111 11.169 -14.506 1.00 96.02 97 A 1 ATOM 775 C C . ALA A 0 97 . -2.211 10.586 -15.390 1.00 96.02 97 A 1 ATOM 776 C CB . ALA A 0 97 . -1.612 12.407 -13.759 1.00 96.02 97 A 1 ATOM 777 O O . ALA A 0 97 . -2.749 9.541 -15.047 1.00 96.02 97 A 1 ATOM 778 N N . SER A 0 98 . -2.471 11.188 -16.553 1.00 95.65 98 A 1 ATOM 779 C CA . SER A 0 98 . -3.448 10.686 -17.526 1.00 95.65 98 A 1 ATOM 780 C C . SER A 0 98 . -3.179 9.234 -17.932 1.00 95.65 98 A 1 ATOM 781 C CB . SER A 0 98 . -3.449 11.585 -18.767 1.00 95.65 98 A 1 ATOM 782 O O . SER A 0 98 . -4.091 8.415 -17.928 1.00 95.65 98 A 1 ATOM 783 O OG . SER A 0 98 . -2.132 11.755 -19.275 1.00 95.65 98 A 1 ATOM 784 N N . ILE A 0 99 . -1.916 8.880 -18.192 1.00 96.92 99 A 1 ATOM 785 C CA . ILE A 0 99 . -1.524 7.508 -18.533 1.00 96.92 99 A 1 ATOM 786 C C . ILE A 0 99 . -1.709 6.579 -17.331 1.00 96.92 99 A 1 ATOM 787 C CB . ILE A 0 99 . -0.076 7.460 -19.078 1.00 96.92 99 A 1 ATOM 788 O O . ILE A 0 99 . -2.217 5.475 -17.480 1.00 96.92 99 A 1 ATOM 789 C CG1 . ILE A 0 99 . 0.037 8.317 -20.362 1.00 96.92 99 A 1 ATOM 790 C CG2 . ILE A 0 99 . 0.353 6.004 -19.340 1.00 96.92 99 A 1 ATOM 791 C CD1 . ILE A 0 99 . 1.400 8.260 -21.066 1.00 96.92 99 A 1 ATOM 792 N N . ARG A 0 100 . -1.313 6.998 -16.125 1.00 97.99 100 A 1 ATOM 793 C CA . ARG A 0 100 . -1.423 6.149 -14.924 1.00 97.99 100 A 1 ATOM 794 C C . ARG A 0 100 . -2.872 5.914 -14.504 1.00 97.99 100 A 1 ATOM 795 C CB . ARG A 0 100 . -0.615 6.752 -13.777 1.00 97.99 100 A 1 ATOM 796 O O . ARG A 0 100 . -3.203 4.797 -14.112 1.00 97.99 100 A 1 ATOM 797 C CG . ARG A 0 100 . 0.883 6.739 -14.107 1.00 97.99 100 A 1 ATOM 798 C CD . ARG A 0 100 . 1.716 7.289 -12.955 1.00 97.99 100 A 1 ATOM 799 N NE . ARG A 0 100 . 1.476 8.721 -12.725 1.00 97.99 100 A 1 ATOM 800 N NH1 . ARG A 0 100 . 0.008 8.663 -10.933 1.00 97.99 100 A 1 ATOM 801 N NH2 . ARG A 0 100 . 0.669 10.600 -11.797 1.00 97.99 100 A 1 ATOM 802 C CZ . ARG A 0 100 . 0.713 9.304 -11.822 1.00 97.99 100 A 1 ATOM 803 N N . VAL A 0 101 . -3.722 6.934 -14.617 1.00 97.67 101 A 1 ATOM 804 C CA . VAL A 0 101 . -5.175 6.818 -14.443 1.00 97.67 101 A 1 ATOM 805 C C . VAL A 0 101 . -5.727 5.822 -15.452 1.00 97.67 101 A 1 ATOM 806 C CB . VAL A 0 101 . -5.867 8.191 -14.561 1.00 97.67 101 A 1 ATOM 807 O O . VAL A 0 101 . -6.398 4.889 -15.034 1.00 97.67 101 A 1 ATOM 808 C CG1 . VAL A 0 101 . -7.396 8.080 -14.633 1.00 97.67 101 A 1 ATOM 809 C CG2 . VAL A 0 101 . -5.532 9.066 -13.342 1.00 97.67 101 A 1 ATOM 810 N N . GLU A 0 102 . -5.366 5.927 -16.733 1.00 97.58 102 A 1 ATOM 811 C CA . GLU A 0 102 . -5.852 5.000 -17.761 1.00 97.58 102 A 1 ATOM 812 C C . GLU A 0 102 . -5.397 3.554 -17.517 1.00 97.58 102 A 1 ATOM 813 C CB . GLU A 0 102 . -5.417 5.511 -19.147 1.00 97.58 102 A 1 ATOM 814 O O . GLU A 0 102 . -6.206 2.630 -17.531 1.00 97.58 102 A 1 ATOM 815 C CG . GLU A 0 102 . -5.914 4.655 -20.324 1.00 97.58 102 A 1 ATOM 816 C CD . GLU A 0 102 . -7.444 4.520 -20.404 1.00 97.58 102 A 1 ATOM 817 O OE1 . GLU A 0 102 . -7.928 3.661 -21.171 1.00 97.58 102 A 1 ATOM 818 O OE2 . GLU A 0 102 . -8.172 5.228 -19.675 1.00 97.58 102 A 1 ATOM 819 N N . LEU A 0 103 . -4.118 3.341 -17.191 1.00 97.95 103 A 1 ATOM 820 C CA . LEU A 0 103 . -3.593 2.018 -16.838 1.00 97.95 103 A 1 ATOM 821 C C . LEU A 0 103 . -4.335 1.401 -15.641 1.00 97.95 103 A 1 ATOM 822 C CB . LEU A 0 103 . -2.091 2.140 -16.521 1.00 97.95 103 A 1 ATOM 823 O O . LEU A 0 103 . -4.568 0.191 -15.625 1.00 97.95 103 A 1 ATOM 824 C CG . LEU A 0 103 . -1.176 2.404 -17.732 1.00 97.95 103 A 1 ATOM 825 C CD1 . LEU A 0 103 . 0.270 2.523 -17.239 1.00 97.95 103 A 1 ATOM 826 C CD2 . LEU A 0 103 . -1.220 1.303 -18.787 1.00 97.95 103 A 1 ATOM 827 N N . THR A 0 104 . -4.697 2.230 -14.658 1.00 98.22 104 A 1 ATOM 828 C CA . THR A 0 104 . -5.437 1.828 -13.453 1.00 98.22 104 A 1 ATOM 829 C C . THR A 0 104 . -6.910 1.564 -13.758 1.00 98.22 104 A 1 ATOM 830 C CB . THR A 0 104 . -5.277 2.869 -12.335 1.00 98.22 104 A 1 ATOM 831 O O . THR A 0 104 . -7.439 0.545 -13.331 1.00 98.22 104 A 1 ATOM 832 C CG2 . THR A 0 104 . -5.908 2.417 -11.020 1.00 98.22 104 A 1 ATOM 833 O OG1 . THR A 0 104 . -3.905 3.114 -12.103 1.00 98.22 104 A 1 ATOM 834 N N . ARG A 0 105 . -7.550 2.404 -14.577 1.00 97.97 105 A 1 ATOM 835 C CA . ARG A 0 105 . -8.920 2.212 -15.066 1.00 97.97 105 A 1 ATOM 836 C C . ARG A 0 105 . -9.057 0.881 -15.808 1.00 97.97 105 A 1 ATOM 837 C CB . ARG A 0 105 . -9.270 3.394 -15.983 1.00 97.97 105 A 1 ATOM 838 O O . ARG A 0 105 . -9.939 0.086 -15.497 1.00 97.97 105 A 1 ATOM 839 C CG . ARG A 0 105 . -10.770 3.480 -16.282 1.00 97.97 105 A 1 ATOM 840 C CD . ARG A 0 105 . -11.039 4.525 -17.370 1.00 97.97 105 A 1 ATOM 841 N NE . ARG A 0 105 . -10.511 4.095 -18.677 1.00 97.97 105 A 1 ATOM 842 N NH1 . ARG A 0 105 . -12.346 2.912 -19.363 1.00 97.97 105 A 1 ATOM 843 N NH2 . ARG A 0 105 . -10.570 3.090 -20.704 1.00 97.97 105 A 1 ATOM 844 C CZ . ARG A 0 105 . -11.142 3.366 -19.571 1.00 97.97 105 A 1 ATOM 845 N N . LEU A 0 106 . -8.134 0.598 -16.732 1.00 97.55 106 A 1 ATOM 846 C CA . LEU A 0 106 . -8.094 -0.655 -17.494 1.00 97.55 106 A 1 ATOM 847 C C . LEU A 0 106 . -7.878 -1.883 -16.599 1.00 97.55 106 A 1 ATOM 848 C CB . LEU A 0 106 . -6.978 -0.574 -18.550 1.00 97.55 106 A 1 ATOM 849 O O . LEU A 0 106 . -8.458 -2.937 -16.864 1.00 97.55 106 A 1 ATOM 850 C CG . LEU A 0 106 . -7.249 0.410 -19.702 1.00 97.55 106 A 1 ATOM 851 C CD1 . LEU A 0 106 . -5.990 0.508 -20.560 1.00 97.55 106 A 1 ATOM 852 C CD2 . LEU A 0 106 . -8.406 -0.041 -20.596 1.00 97.55 106 A 1 ATOM 853 N N . ALA A 0 107 . -7.077 -1.757 -15.537 1.00 97.98 107 A 1 ATOM 854 C CA . ALA A 0 107 . -6.925 -2.802 -14.527 1.00 97.98 107 A 1 ATOM 855 C C . ALA A 0 107 . -8.235 -3.058 -13.774 1.00 97.98 107 A 1 ATOM 856 C CB . ALA A 0 107 . -5.807 -2.419 -13.555 1.00 97.98 107 A 1 ATOM 857 O O . ALA A 0 107 . -8.629 -4.214 -13.654 1.00 97.98 107 A 1 ATOM 858 N N . CYS A 0 108 . -8.924 -2.004 -13.321 1.00 97.32 108 A 1 ATOM 859 C CA . CYS A 0 108 . -10.207 -2.129 -12.631 1.00 97.32 108 A 1 ATOM 860 C C . CYS A 0 108 . -11.238 -2.850 -13.505 1.00 97.32 108 A 1 ATOM 861 C CB . CYS A 0 108 . -10.705 -0.750 -12.185 1.00 97.32 108 A 1 ATOM 862 O O . CYS A 0 108 . -11.753 -3.876 -13.087 1.00 97.32 108 A 1 ATOM 863 S SG . CYS A 0 108 . -9.615 -0.085 -10.895 1.00 97.32 108 A 1 ATOM 864 N N . ILE A 0 109 . -11.440 -2.400 -14.749 1.00 95.21 109 A 1 ATOM 865 C CA . ILE A 0 109 . -12.426 -3.005 -15.665 1.00 95.21 109 A 1 ATOM 866 C C . ILE A 0 109 . -12.096 -4.463 -15.996 1.00 95.21 109 A 1 ATOM 867 C CB . ILE A 0 109 . -12.502 -2.210 -16.985 1.00 95.21 109 A 1 ATOM 868 O O . ILE A 0 109 . -12.990 -5.282 -16.181 1.00 95.21 109 A 1 ATOM 869 C CG1 . ILE A 0 109 . -12.925 -0.752 -16.761 1.00 95.21 109 A 1 ATOM 870 C CG2 . ILE A 0 109 . -13.508 -2.860 -17.962 1.00 95.21 109 A 1 ATOM 871 C CD1 . ILE A 0 109 . -12.552 0.115 -17.966 1.00 95.21 109 A 1 ATOM 872 N N . SER A 0 110 . -10.811 -4.796 -16.153 1.00 94.77 110 A 1 ATOM 873 C CA . SER A 0 110 . -10.434 -6.140 -16.609 1.00 94.77 110 A 1 ATOM 874 C C . SER A 0 110 . -10.365 -7.186 -15.503 1.00 94.77 110 A 1 ATOM 875 C CB . SER A 0 110 . -9.135 -6.126 -17.415 1.00 94.77 110 A 1 ATOM 876 O O . SER A 0 110 . -10.375 -8.373 -15.823 1.00 94.77 110 A 1 ATOM 877 O OG . SER A 0 110 . -8.033 -5.590 -16.709 1.00 94.77 110 A 1 ATOM 878 N N . ALA A 0 111 . -10.260 -6.779 -14.237 1.00 93.81 111 A 1 ATOM 879 C CA . ALA A 0 111 . -9.941 -7.694 -13.143 1.00 93.81 111 A 1 ATOM 880 C C . ALA A 0 111 . -10.819 -7.537 -11.892 1.00 93.81 111 A 1 ATOM 881 C CB . ALA A 0 111 . -8.445 -7.540 -12.831 1.00 93.81 111 A 1 ATOM 882 O O . ALA A 0 111 . -10.578 -8.249 -10.920 1.00 93.81 111 A 1 ATOM 883 N N . SER A 0 112 . -11.797 -6.624 -11.872 1.00 96.21 112 A 1 ATOM 884 C CA . SER A 0 112 . -12.663 -6.408 -10.709 1.00 96.21 112 A 1 ATOM 885 C C . SER A 0 112 . -14.044 -5.865 -11.090 1.00 96.21 112 A 1 ATOM 886 C CB . SER A 0 112 . -11.973 -5.431 -9.760 1.00 96.21 112 A 1 ATOM 887 O O . SER A 0 112 . -14.199 -5.159 -12.080 1.00 96.21 112 A 1 ATOM 888 O OG . SER A 0 112 . -12.703 -5.292 -8.560 1.00 96.21 112 A 1 ATOM 889 N N . ASP A 0 113 . -15.042 -6.178 -10.269 1.00 94.03 113 A 1 ATOM 890 C CA . ASP A 0 113 . -16.414 -5.663 -10.328 1.00 94.03 113 A 1 ATOM 891 C C . ASP A 0 113 . -16.715 -4.612 -9.239 1.00 94.03 113 A 1 ATOM 892 C CB . ASP A 0 113 . -17.383 -6.857 -10.242 1.00 94.03 113 A 1 ATOM 893 O O . ASP A 0 113 . -17.743 -3.940 -9.294 1.00 94.03 113 A 1 ATOM 894 C CG . ASP A 0 113 . -17.258 -7.703 -8.962 1.00 94.03 113 A 1 ATOM 895 O OD1 . ASP A 0 113 . -16.324 -7.459 -8.161 1.00 94.03 113 A 1 ATOM 896 O OD2 . ASP A 0 113 . -18.078 -8.632 -8.807 1.00 94.03 113 A 1 ATOM 897 N N . TRP A 0 114 . -15.814 -4.429 -8.267 1.00 96.58 114 A 1 ATOM 898 C CA . TRP A 0 114 . -16.020 -3.576 -7.088 1.00 96.58 114 A 1 ATOM 899 C C . TRP A 0 114 . -14.943 -2.495 -6.910 1.00 96.58 114 A 1 ATOM 900 C CB . TRP A 0 114 . -16.122 -4.478 -5.853 1.00 96.58 114 A 1 ATOM 901 O O . TRP A 0 114 . -15.002 -1.701 -5.966 1.00 96.58 114 A 1 ATOM 902 C CG . TRP A 0 114 . -14.829 -5.098 -5.409 1.00 96.58 114 A 1 ATOM 903 C CD1 . TRP A 0 114 . -14.272 -6.231 -5.896 1.00 96.58 114 A 1 ATOM 904 C CD2 . TRP A 0 114 . -13.914 -4.625 -4.378 1.00 96.58 114 A 1 ATOM 905 C CE2 . TRP A 0 114 . -12.813 -5.524 -4.305 1.00 96.58 114 A 1 ATOM 906 C CE3 . TRP A 0 114 . -13.916 -3.537 -3.480 1.00 96.58 114 A 1 ATOM 907 N NE1 . TRP A 0 114 . -13.079 -6.482 -5.250 1.00 96.58 114 A 1 ATOM 908 C CH2 . TRP A 0 114 . -11.795 -4.261 -2.518 1.00 96.58 114 A 1 ATOM 909 C CZ2 . TRP A 0 114 . -11.765 -5.356 -3.395 1.00 96.58 114 A 1 ATOM 910 C CZ3 . TRP A 0 114 . -12.865 -3.349 -2.562 1.00 96.58 114 A 1 ATOM 911 N N . LEU A 0 115 . -13.955 -2.452 -7.810 1.00 98.02 115 A 1 ATOM 912 C CA . LEU A 0 115 . -12.872 -1.471 -7.812 1.00 98.02 115 A 1 ATOM 913 C C . LEU A 0 115 . -13.056 -0.429 -8.916 1.00 98.02 115 A 1 ATOM 914 C CB . LEU A 0 115 . -11.505 -2.174 -7.923 1.00 98.02 115 A 1 ATOM 915 O O . LEU A 0 115 . -13.420 -0.748 -10.045 1.00 98.02 115 A 1 ATOM 916 C CG . LEU A 0 115 . -11.181 -3.116 -6.748 1.00 98.02 115 A 1 ATOM 917 C CD1 . LEU A 0 115 . -9.872 -3.871 -6.983 1.00 98.02 115 A 1 ATOM 918 C CD2 . LEU A 0 115 . -11.044 -2.332 -5.450 1.00 98.02 115 A 1 ATOM 919 N N . ALA A 0 116 . -12.721 0.819 -8.604 1.00 97.94 116 A 1 ATOM 920 C CA . ALA A 0 116 . -12.687 1.920 -9.559 1.00 97.94 116 A 1 ATOM 921 C C . ALA A 0 116 . -11.487 2.843 -9.317 1.00 97.94 116 A 1 ATOM 922 C CB . ALA A 0 116 . -14.018 2.670 -9.492 1.00 97.94 116 A 1 ATOM 923 O O . ALA A 0 116 . -10.797 2.758 -8.300 1.00 97.94 116 A 1 ATOM 924 N N . VAL A 0 117 . -11.212 3.731 -10.270 1.00 98.16 117 A 1 ATOM 925 C CA . VAL A 0 117 . -10.167 4.753 -10.154 1.00 98.16 117 A 1 ATOM 926 C C . VAL A 0 117 . -10.775 6.138 -9.964 1.00 98.16 117 A 1 ATOM 927 C CB . VAL A 0 117 . -9.182 4.677 -11.333 1.00 98.16 117 A 1 ATOM 928 O O . VAL A 0 117 . -11.694 6.528 -10.680 1.00 98.16 117 A 1 ATOM 929 C CG1 . VAL A 0 117 . -9.750 5.134 -12.670 1.00 98.16 117 A 1 ATOM 930 C CG2 . VAL A 0 117 . -7.922 5.506 -11.065 1.00 98.16 117 A 1 ATOM 931 N N . SER A 0 118 . -10.239 6.908 -9.022 1.00 97.57 118 A 1 ATOM 932 C CA . SER A 0 118 . -10.500 8.343 -8.923 1.00 97.57 118 A 1 ATOM 933 C C . SER A 0 118 . -9.341 9.114 -9.544 1.00 97.57 118 A 1 ATOM 934 C CB . SER A 0 118 . -10.724 8.763 -7.472 1.00 97.57 118 A 1 ATOM 935 O O . SER A 0 118 . -8.184 8.914 -9.179 1.00 97.57 118 A 1 ATOM 936 O OG . SER A 0 118 . -10.979 10.155 -7.435 1.00 97.57 118 A 1 ATOM 937 N N . ASN A 0 119 . -9.639 10.015 -10.478 1.00 96.14 119 A 1 ATOM 938 C CA . ASN A 0 119 . -8.663 10.959 -11.023 1.00 96.14 119 A 1 ATOM 939 C C . ASN A 0 119 . -8.629 12.288 -10.252 1.00 96.14 119 A 1 ATOM 940 C CB . ASN A 0 119 . -8.918 11.175 -12.524 1.00 96.14 119 A 1 ATOM 941 O O . ASN A 0 119 . -7.850 13.163 -10.621 1.00 96.14 119 A 1 ATOM 942 C CG . ASN A 0 119 . -10.217 11.910 -12.818 1.00 96.14 119 A 1 ATOM 943 N ND2 . ASN A 0 119 . -10.287 12.638 -13.905 1.00 96.14 119 A 1 ATOM 944 O OD1 . ASN A 0 119 . -11.190 11.816 -12.090 1.00 96.14 119 A 1 ATOM 945 N N . TRP A 0 120 . -9.437 12.448 -9.195 1.00 96.87 120 A 1 ATOM 946 C CA . TRP A 0 120 . -9.599 13.730 -8.508 1.00 96.87 120 A 1 ATOM 947 C C . TRP A 0 120 . -8.273 14.298 -8.001 1.00 96.87 120 A 1 ATOM 948 C CB . TRP A 0 120 . -10.593 13.588 -7.353 1.00 96.87 120 A 1 ATOM 949 O O . TRP A 0 120 . -7.988 15.465 -8.253 1.00 96.87 120 A 1 ATOM 950 C CG . TRP A 0 120 . -10.766 14.848 -6.566 1.00 96.87 120 A 1 ATOM 951 C CD1 . TRP A 0 120 . -11.597 15.866 -6.885 1.00 96.87 120 A 1 ATOM 952 C CD2 . TRP A 0 120 . -10.084 15.254 -5.339 1.00 96.87 120 A 1 ATOM 953 C CE2 . TRP A 0 120 . -10.563 16.546 -4.969 1.00 96.87 120 A 1 ATOM 954 C CE3 . TRP A 0 120 . -9.115 14.660 -4.499 1.00 96.87 120 A 1 ATOM 955 N NE1 . TRP A 0 120 . -11.481 16.871 -5.945 1.00 96.87 120 A 1 ATOM 956 C CH2 . TRP A 0 120 . -9.148 16.598 -3.011 1.00 96.87 120 A 1 ATOM 957 C CZ2 . TRP A 0 120 . -10.109 17.218 -3.826 1.00 96.87 120 A 1 ATOM 958 C CZ3 . TRP A 0 120 . -8.653 15.326 -3.348 1.00 96.87 120 A 1 ATOM 959 N N . GLU A 0 121 . -7.433 13.477 -7.362 1.00 97.25 121 A 1 ATOM 960 C CA . GLU A 0 121 . -6.110 13.894 -6.876 1.00 97.25 121 A 1 ATOM 961 C C . GLU A 0 121 . -5.201 14.370 -8.023 1.00 97.25 121 A 1 ATOM 962 C CB . GLU A 0 121 . -5.467 12.710 -6.137 1.00 97.25 121 A 1 ATOM 963 O O . GLU A 0 121 . -4.483 15.362 -7.894 1.00 97.25 121 A 1 ATOM 964 C CG . GLU A 0 121 . -4.112 13.072 -5.512 1.00 97.25 121 A 1 ATOM 965 C CD . GLU A 0 121 . -3.394 11.879 -4.869 1.00 97.25 121 A 1 ATOM 966 O OE1 . GLU A 0 121 . -2.179 12.052 -4.611 1.00 97.25 121 A 1 ATOM 967 O OE2 . GLU A 0 121 . -4.015 10.806 -4.670 1.00 97.25 121 A 1 ATOM 968 N N . CYS A 0 122 . -5.256 13.692 -9.171 1.00 94.80 122 A 1 ATOM 969 C CA . CYS A 0 122 . -4.480 14.045 -10.358 1.00 94.80 122 A 1 ATOM 970 C C . CYS A 0 122 . -4.917 15.368 -10.999 1.00 94.80 122 A 1 ATOM 971 C CB . CYS A 0 122 . -4.599 12.911 -11.381 1.00 94.80 122 A 1 ATOM 972 O O . CYS A 0 122 . -4.096 16.011 -11.649 1.00 94.80 122 A 1 ATOM 973 S SG . CYS A 0 122 . -3.590 11.484 -10.895 1.00 94.80 122 A 1 ATOM 974 N N . SER A 0 123 . -6.179 15.762 -10.825 1.00 93.47 123 A 1 ATOM 975 C CA . SER A 0 123 . -6.746 17.000 -11.370 1.00 93.47 123 A 1 ATOM 976 C C . SER A 0 123 . -6.448 18.242 -10.519 1.00 93.47 123 A 1 ATOM 977 C CB . SER A 0 123 . -8.259 16.834 -11.552 1.00 93.47 123 A 1 ATOM 978 O O . SER A 0 123 . -6.832 19.345 -10.900 1.00 93.47 123 A 1 ATOM 979 O OG . SER A 0 123 . -8.533 15.822 -12.504 1.00 93.47 123 A 1 ATOM 980 N N . GLN A 0 124 . -5.781 18.094 -9.370 1.00 94.77 124 A 1 ATOM 981 C CA . GLN A 0 124 . -5.480 19.215 -8.478 1.00 94.77 124 A 1 ATOM 982 C C . GLN A 0 124 . -4.258 20.010 -8.945 1.00 94.77 124 A 1 ATOM 983 C CB . GLN A 0 124 . -5.301 18.732 -7.032 1.00 94.77 124 A 1 ATOM 984 O O . GLN A 0 124 . -3.278 19.455 -9.444 1.00 94.77 124 A 1 ATOM 985 C CG . GLN A 0 124 . -6.499 17.910 -6.547 1.00 94.77 124 A 1 ATOM 986 C CD . GLN A 0 124 . -7.833 18.634 -6.674 1.00 94.77 124 A 1 ATOM 987 N NE2 . GLN A 0 124 . -8.795 18.044 -7.342 1.00 94.77 124 A 1 ATOM 988 O OE1 . GLN A 0 124 . -8.020 19.745 -6.205 1.00 94.77 124 A 1 ATOM 989 N N . SER A 0 125 . -4.288 21.325 -8.717 1.00 91.69 125 A 1 ATOM 990 C CA . SER A 0 125 . -3.213 22.253 -9.098 1.00 91.69 125 A 1 ATOM 991 C C . SER A 0 125 . -1.960 22.166 -8.217 1.00 91.69 125 A 1 ATOM 992 C CB . SER A 0 125 . -3.757 23.685 -9.091 1.00 91.69 125 A 1 ATOM 993 O O . SER A 0 125 . -0.970 22.837 -8.500 1.00 91.69 125 A 1 ATOM 994 O OG . SER A 0 125 . -4.230 24.029 -7.801 1.00 91.69 125 A 1 ATOM 995 N N . CYS A 0 126 . -1.991 21.381 -7.138 1.00 92.29 126 A 1 ATOM 996 C CA . CYS A 0 126 . -0.861 21.113 -6.251 1.00 92.29 126 A 1 ATOM 997 C C . CYS A 0 126 . -0.831 19.631 -5.850 1.00 92.29 126 A 1 ATOM 998 C CB . CYS A 0 126 . -0.881 22.069 -5.051 1.00 92.29 126 A 1 ATOM 999 O O . CYS A 0 126 . -1.837 18.925 -5.945 1.00 92.29 126 A 1 ATOM 1000 S SG . CYS A 0 126 . -2.401 21.883 -4.079 1.00 92.29 126 A 1 ATOM 1001 N N . TRP A 0 127 . 0.330 19.140 -5.409 1.00 91.87 127 A 1 ATOM 1002 C CA . TRP A 0 127 . 0.389 17.832 -4.760 1.00 91.87 127 A 1 ATOM 1003 C C . TRP A 0 127 . -0.368 17.880 -3.430 1.00 91.87 127 A 1 ATOM 1004 C CB . TRP A 0 127 . 1.836 17.382 -4.556 1.00 91.87 127 A 1 ATOM 1005 O O . TRP A 0 127 . -0.188 18.810 -2.639 1.00 91.87 127 A 1 ATOM 1006 C CG . TRP A 0 127 . 1.960 16.132 -3.743 1.00 91.87 127 A 1 ATOM 1007 C CD1 . TRP A 0 127 . 1.718 14.877 -4.182 1.00 91.87 127 A 1 ATOM 1008 C CD2 . TRP A 0 127 . 2.225 16.010 -2.312 1.00 91.87 127 A 1 ATOM 1009 C CE2 . TRP A 0 127 . 2.168 14.630 -1.959 1.00 91.87 127 A 1 ATOM 1010 C CE3 . TRP A 0 127 . 2.468 16.931 -1.270 1.00 91.87 127 A 1 ATOM 1011 N NE1 . TRP A 0 127 . 1.833 13.988 -3.133 1.00 91.87 127 A 1 ATOM 1012 C CH2 . TRP A 0 127 . 2.654 15.120 0.361 1.00 91.87 127 A 1 ATOM 1013 C CZ2 . TRP A 0 127 . 2.383 14.180 -0.648 1.00 91.87 127 A 1 ATOM 1014 C CZ3 . TRP A 0 127 . 2.685 16.492 0.051 1.00 91.87 127 A 1 ATOM 1015 N N . LEU A 0 128 . -1.202 16.869 -3.185 1.00 94.81 128 A 1 ATOM 1016 C CA . LEU A 0 128 . -2.002 16.762 -1.974 1.00 94.81 128 A 1 ATOM 1017 C C . LEU A 0 128 . -1.449 15.705 -1.023 1.00 94.81 128 A 1 ATOM 1018 C CB . LEU A 0 128 . -3.467 16.465 -2.319 1.00 94.81 128 A 1 ATOM 1019 O O . LEU A 0 128 . -0.994 14.636 -1.423 1.00 94.81 128 A 1 ATOM 1020 C CG . LEU A 0 128 . -4.217 17.562 -3.097 1.00 94.81 128 A 1 ATOM 1021 C CD1 . LEU A 0 128 . -5.696 17.183 -3.077 1.00 94.81 128 A 1 ATOM 1022 C CD2 . LEU A 0 128 . -4.084 18.954 -2.476 1.00 94.81 128 A 1 ATOM 1023 N N . ARG A 0 129 . -1.573 15.992 0.271 1.00 96.07 129 A 1 ATOM 1024 C CA . ARG A 0 129 . -1.315 15.027 1.341 1.00 96.07 129 A 1 ATOM 1025 C C . ARG A 0 129 . -2.423 13.971 1.350 1.00 96.07 129 A 1 ATOM 1026 C CB . ARG A 0 129 . -1.220 15.768 2.685 1.00 96.07 129 A 1 ATOM 1027 O O . ARG A 0 129 . -3.590 14.309 1.161 1.00 96.07 129 A 1 ATOM 1028 C CG . ARG A 0 129 . -0.046 16.764 2.705 1.00 96.07 129 A 1 ATOM 1029 C CD . ARG A 0 129 . 0.101 17.549 4.016 1.00 96.07 129 A 1 ATOM 1030 N NE . ARG A 0 129 . -0.955 18.569 4.226 1.00 96.07 129 A 1 ATOM 1031 N NH1 . ARG A 0 129 . -2.561 17.293 5.257 1.00 96.07 129 A 1 ATOM 1032 N NH2 . ARG A 0 129 . -2.942 19.439 4.949 1.00 96.07 129 A 1 ATOM 1033 C CZ . ARG A 0 129 . -2.137 18.426 4.807 1.00 96.07 129 A 1 ATOM 1034 N N . THR A 0 130 . -2.084 12.722 1.671 1.00 97.10 130 A 1 ATOM 1035 C CA . THR A 0 130 . -3.028 11.584 1.700 1.00 97.10 130 A 1 ATOM 1036 C C . THR A 0 130 . -4.283 11.857 2.531 1.00 97.10 130 A 1 ATOM 1037 C CB . THR A 0 130 . -2.328 10.341 2.267 1.00 97.10 130 A 1 ATOM 1038 O O . THR A 0 130 . -5.373 11.459 2.131 1.00 97.10 130 A 1 ATOM 1039 C CG2 . THR A 0 130 . -3.158 9.061 2.181 1.00 97.10 130 A 1 ATOM 1040 O OG1 . THR A 0 130 . -1.137 10.122 1.549 1.00 97.10 130 A 1 ATOM 1041 N N . ARG A 0 131 . -4.157 12.586 3.651 1.00 97.05 131 A 1 ATOM 1042 C CA . ARG A 0 131 . -5.310 12.989 4.470 1.00 97.05 131 A 1 ATOM 1043 C C . ARG A 0 131 . -6.341 13.786 3.666 1.00 97.05 131 A 1 ATOM 1044 C CB . ARG A 0 131 . -4.854 13.790 5.700 1.00 97.05 131 A 1 ATOM 1045 O O . ARG A 0 131 . -7.521 13.494 3.757 1.00 97.05 131 A 1 ATOM 1046 C CG . ARG A 0 131 . -6.077 14.135 6.569 1.00 97.05 131 A 1 ATOM 1047 C CD . ARG A 0 131 . -5.739 14.963 7.800 1.00 97.05 131 A 1 ATOM 1048 N NE . ARG A 0 131 . -5.178 16.283 7.492 1.00 97.05 131 A 1 ATOM 1049 N NH1 . ARG A 0 131 . -7.121 17.413 6.943 1.00 97.05 131 A 1 ATOM 1050 N NH2 . ARG A 0 131 . -5.242 18.528 7.379 1.00 97.05 131 A 1 ATOM 1051 C CZ . ARG A 0 131 . -5.860 17.387 7.265 1.00 97.05 131 A 1 ATOM 1052 N N . VAL A 0 132 . -5.907 14.749 2.853 1.00 97.44 132 A 1 ATOM 1053 C CA . VAL A 0 132 . -6.819 15.597 2.065 1.00 97.44 132 A 1 ATOM 1054 C C . VAL A 0 132 . -7.586 14.761 1.035 1.00 97.44 132 A 1 ATOM 1055 C CB . VAL A 0 132 . -6.046 16.739 1.372 1.00 97.44 132 A 1 ATOM 1056 O O . VAL A 0 132 . -8.761 15.012 0.781 1.00 97.44 132 A 1 ATOM 1057 C CG1 . VAL A 0 132 . -6.979 17.682 0.607 1.00 97.44 132 A 1 ATOM 1058 C CG2 . VAL A 0 132 . -5.266 17.591 2.388 1.00 97.44 132 A 1 ATOM 1059 N N . VAL A 0 133 . -6.943 13.730 0.477 1.00 97.84 133 A 1 ATOM 1060 C CA . VAL A 0 133 . -7.595 12.774 -0.431 1.00 97.84 133 A 1 ATOM 1061 C C . VAL A 0 133 . -8.640 11.937 0.314 1.00 97.84 133 A 1 ATOM 1062 C CB . VAL A 0 133 . -6.561 11.879 -1.142 1.00 97.84 133 A 1 ATOM 1063 O O . VAL A 0 133 . -9.756 11.792 -0.180 1.00 97.84 133 A 1 ATOM 1064 C CG1 . VAL A 0 133 . -7.227 10.997 -2.204 1.00 97.84 133 A 1 ATOM 1065 C CG2 . VAL A 0 133 . -5.472 12.706 -1.843 1.00 97.84 133 A 1 ATOM 1066 N N . LEU A 0 134 . -8.322 11.441 1.516 1.00 98.00 134 A 1 ATOM 1067 C CA . LEU A 0 134 . -9.283 10.742 2.381 1.00 98.00 134 A 1 ATOM 1068 C C . LEU A 0 134 . -10.486 11.631 2.729 1.00 98.00 134 A 1 ATOM 1069 C CB . LEU A 0 134 . -8.579 10.256 3.664 1.00 98.00 134 A 1 ATOM 1070 O O . LEU A 0 134 . -11.622 11.196 2.543 1.00 98.00 134 A 1 ATOM 1071 C CG . LEU A 0 134 . -7.745 8.980 3.473 1.00 98.00 134 A 1 ATOM 1072 C CD1 . LEU A 0 134 . -6.710 8.855 4.588 1.00 98.00 134 A 1 ATOM 1073 C CD2 . LEU A 0 134 . -8.631 7.732 3.514 1.00 98.00 134 A 1 ATOM 1074 N N . ASP A 0 135 . -10.241 12.879 3.142 1.00 97.66 135 A 1 ATOM 1075 C CA . ASP A 0 135 . -11.276 13.867 3.476 1.00 97.66 135 A 1 ATOM 1076 C C . ASP A 0 135 . -12.218 14.119 2.289 1.00 97.66 135 A 1 ATOM 1077 C CB . ASP A 0 135 . -10.634 15.202 3.925 1.00 97.66 135 A 1 ATOM 1078 O O . ASP A 0 135 . -13.444 14.146 2.448 1.00 97.66 135 A 1 ATOM 1079 C CG . ASP A 0 135 . -9.759 15.175 5.195 1.00 97.66 135 A 1 ATOM 1080 O OD1 . ASP A 0 135 . -9.881 14.255 6.029 1.00 97.66 135 A 1 ATOM 1081 O OD2 . ASP A 0 135 . -8.936 16.108 5.364 1.00 97.66 135 A 1 ATOM 1082 N N . HIS A 0 136 . -11.659 14.258 1.082 1.00 97.23 136 A 1 ATOM 1083 C CA . HIS A 0 136 . -12.444 14.429 -0.136 1.00 97.23 136 A 1 ATOM 1084 C C . HIS A 0 136 . -13.311 13.202 -0.431 1.00 97.23 136 A 1 ATOM 1085 C CB . HIS A 0 136 . -11.523 14.748 -1.319 1.00 97.23 136 A 1 ATOM 1086 O O . HIS A 0 136 . -14.523 13.340 -0.592 1.00 97.23 136 A 1 ATOM 1087 C CG . HIS A 0 136 . -12.279 14.756 -2.624 1.00 97.23 136 A 1 ATOM 1088 C CD2 . HIS A 0 136 . -12.304 13.750 -3.552 1.00 97.23 136 A 1 ATOM 1089 N ND1 . HIS A 0 136 . -13.196 15.699 -3.025 1.00 97.23 136 A 1 ATOM 1090 C CE1 . HIS A 0 136 . -13.757 15.272 -4.169 1.00 97.23 136 A 1 ATOM 1091 N NE2 . HIS A 0 136 . -13.252 14.081 -4.524 1.00 97.23 136 A 1 ATOM 1092 N N . ILE A 0 137 . -12.718 12.004 -0.467 1.00 97.02 137 A 1 ATOM 1093 C CA . ILE A 0 137 . -13.447 10.767 -0.780 1.00 97.02 137 A 1 ATOM 1094 C C . ILE A 0 137 . -14.555 10.518 0.248 1.00 97.02 137 A 1 ATOM 1095 C CB . ILE A 0 137 . -12.464 9.579 -0.896 1.00 97.02 137 A 1 ATOM 1096 O O . ILE A 0 137 . -15.690 10.245 -0.135 1.00 97.02 137 A 1 ATOM 1097 C CG1 . ILE A 0 137 . -11.510 9.729 -2.107 1.00 97.02 137 A 1 ATOM 1098 C CG2 . ILE A 0 137 . -13.196 8.227 -0.969 1.00 97.02 137 A 1 ATOM 1099 C CD1 . ILE A 0 137 . -12.164 9.711 -3.496 1.00 97.02 137 A 1 ATOM 1100 N N . TYR A 0 138 . -14.272 10.687 1.540 1.00 96.88 138 A 1 ATOM 1101 C CA . TYR A 0 138 . -15.270 10.560 2.601 1.00 96.88 138 A 1 ATOM 1102 C C . TYR A 0 138 . -16.419 11.564 2.452 1.00 96.88 138 A 1 ATOM 1103 C CB . TYR A 0 138 . -14.561 10.730 3.943 1.00 96.88 138 A 1 ATOM 1104 O O . TYR A 0 138 . -17.587 11.192 2.579 1.00 96.88 138 A 1 ATOM 1105 C CG . TYR A 0 138 . -15.478 10.726 5.150 1.00 96.88 138 A 1 ATOM 1106 C CD1 . TYR A 0 138 . -15.768 11.932 5.818 1.00 96.88 138 A 1 ATOM 1107 C CD2 . TYR A 0 138 . -16.029 9.516 5.614 1.00 96.88 138 A 1 ATOM 1108 C CE1 . TYR A 0 138 . -16.585 11.924 6.966 1.00 96.88 138 A 1 ATOM 1109 C CE2 . TYR A 0 138 . -16.856 9.504 6.753 1.00 96.88 138 A 1 ATOM 1110 O OH . TYR A 0 138 . -17.973 10.708 8.498 1.00 96.88 138 A 1 ATOM 1111 C CZ . TYR A 0 138 . -17.122 10.706 7.441 1.00 96.88 138 A 1 ATOM 1112 N N . SER A 0 139 . -16.116 12.823 2.127 1.00 96.46 139 A 1 ATOM 1113 C CA . SER A 0 139 . -17.140 13.848 1.891 1.00 96.46 139 A 1 ATOM 1114 C C . SER A 0 139 . -18.021 13.499 0.686 1.00 96.46 139 A 1 ATOM 1115 C CB . SER A 0 139 . -16.493 15.219 1.690 1.00 96.46 139 A 1 ATOM 1116 O O . SER A 0 139 . -19.247 13.546 0.783 1.00 96.46 139 A 1 ATOM 1117 O OG . SER A 0 139 . -15.746 15.583 2.834 1.00 96.46 139 A 1 ATOM 1118 N N . THR A 0 140 . -17.419 13.078 -0.430 1.00 95.31 140 A 1 ATOM 1119 C CA . THR A 0 140 . -18.138 12.658 -1.644 1.00 95.31 140 A 1 ATOM 1120 C C . THR A 0 140 . -19.046 11.453 -1.376 1.00 95.31 140 A 1 ATOM 1121 C CB . THR A 0 140 . -17.133 12.352 -2.768 1.00 95.31 140 A 1 ATOM 1122 O O . THR A 0 140 . -20.202 11.432 -1.809 1.00 95.31 140 A 1 ATOM 1123 C CG2 . THR A 0 140 . -17.811 12.002 -4.090 1.00 95.31 140 A 1 ATOM 1124 O OG1 . THR A 0 140 . -16.363 13.507 -3.012 1.00 95.31 140 A 1 ATOM 1125 N N . LEU A 0 141 . -18.568 10.477 -0.599 1.00 94.06 141 A 1 ATOM 1126 C CA . LEU A 0 141 . -19.342 9.301 -0.199 1.00 94.06 141 A 1 ATOM 1127 C C . LEU A 0 141 . -20.527 9.657 0.693 1.00 94.06 141 A 1 ATOM 1128 C CB . LEU A 0 141 . -18.417 8.312 0.523 1.00 94.06 141 A 1 ATOM 1129 O O . LEU A 0 141 . -21.645 9.234 0.410 1.00 94.06 141 A 1 ATOM 1130 C CG . LEU A 0 141 . -17.448 7.590 -0.422 1.00 94.06 141 A 1 ATOM 1131 C CD1 . LEU A 0 141 . -16.447 6.801 0.405 1.00 94.06 141 A 1 ATOM 1132 C CD2 . LEU A 0 141 . -18.198 6.638 -1.334 1.00 94.06 141 A 1 ATOM 1133 N N . ASN A 0 142 . -20.314 10.468 1.730 1.00 92.84 142 A 1 ATOM 1134 C CA . ASN A 0 142 . -21.390 10.891 2.625 1.00 92.84 142 A 1 ATOM 1135 C C . ASN A 0 142 . -22.450 11.726 1.915 1.00 92.84 142 A 1 ATOM 1136 C CB . ASN A 0 142 . -20.802 11.692 3.783 1.00 92.84 142 A 1 ATOM 1137 O O . ASN A 0 142 . -23.638 11.554 2.184 1.00 92.84 142 A 1 ATOM 1138 C CG . ASN A 0 142 . -20.187 10.783 4.813 1.00 92.84 142 A 1 ATOM 1139 N ND2 . ASN A 0 142 . -19.029 11.126 5.285 1.00 92.84 142 A 1 ATOM 1140 O OD1 . ASN A 0 142 . -20.750 9.783 5.222 1.00 92.84 142 A 1 ATOM 1141 N N . ASN A 0 143 . -22.042 12.596 0.990 1.00 92.90 143 A 1 ATOM 1142 C CA . ASN A 0 143 . -22.974 13.364 0.170 1.00 92.90 143 A 1 ATOM 1143 C C . ASN A 0 143 . -23.801 12.434 -0.726 1.00 92.90 143 A 1 ATOM 1144 C CB . ASN A 0 143 . -22.182 14.395 -0.650 1.00 92.90 143 A 1 ATOM 1145 O O . ASN A 0 143 . -25.022 12.559 -0.787 1.00 92.90 143 A 1 ATOM 1146 C CG . ASN A 0 143 . -21.607 15.516 0.199 1.00 92.90 143 A 1 ATOM 1147 N ND2 . ASN A 0 143 . -20.625 16.225 -0.307 1.00 92.90 143 A 1 ATOM 1148 O OD1 . ASN A 0 143 . -22.044 15.800 1.301 1.00 92.90 143 A 1 ATOM 1149 N N . THR A 0 144 . -23.157 11.458 -1.375 1.00 91.82 144 A 1 ATOM 1150 C CA . THR A 0 144 . -23.846 10.465 -2.214 1.00 91.82 144 A 1 ATOM 1151 C C . THR A 0 144 . -24.834 9.632 -1.398 1.00 91.82 144 A 1 ATOM 1152 C CB . THR A 0 144 . -22.840 9.548 -2.926 1.00 91.82 144 A 1 ATOM 1153 O O . THR A 0 144 . -25.984 9.473 -1.805 1.00 91.82 144 A 1 ATOM 1154 C CG2 . THR A 0 144 . -23.538 8.590 -3.890 1.00 91.82 144 A 1 ATOM 1155 O OG1 . THR A 0 144 . -21.960 10.329 -3.699 1.00 91.82 144 A 1 ATOM 1156 N N . TYR A 0 145 . -24.415 9.167 -0.222 1.00 89.99 145 A 1 ATOM 1157 C CA . TYR A 0 145 . -25.238 8.386 0.696 1.00 89.99 145 A 1 ATOM 1158 C C . TYR A 0 145 . -26.436 9.187 1.234 1.00 89.99 145 A 1 ATOM 1159 C CB . TYR A 0 145 . -24.334 7.883 1.826 1.00 89.99 145 A 1 ATOM 1160 O O . TYR A 0 145 . -27.565 8.708 1.205 1.00 89.99 145 A 1 ATOM 1161 C CG . TYR A 0 145 . -25.019 6.913 2.760 1.00 89.99 145 A 1 ATOM 1162 C CD1 . TYR A 0 145 . -25.492 7.347 4.014 1.00 89.99 145 A 1 ATOM 1163 C CD2 . TYR A 0 145 . -25.204 5.579 2.354 1.00 89.99 145 A 1 ATOM 1164 C CE1 . TYR A 0 145 . -26.145 6.440 4.869 1.00 89.99 145 A 1 ATOM 1165 C CE2 . TYR A 0 145 . -25.862 4.671 3.202 1.00 89.99 145 A 1 ATOM 1166 O OH . TYR A 0 145 . -26.969 4.229 5.273 1.00 89.99 145 A 1 ATOM 1167 C CZ . TYR A 0 145 . -26.333 5.103 4.458 1.00 89.99 145 A 1 ATOM 1168 N N . SER A 0 146 . -26.220 10.443 1.638 1.00 88.60 146 A 1 ATOM 1169 C CA . SER A 0 146 . -27.291 11.324 2.140 1.00 88.60 146 A 1 ATOM 1170 C C . SER A 0 146 . -28.310 11.688 1.051 1.00 88.60 146 A 1 ATOM 1171 C CB . SER A 0 146 . -26.709 12.617 2.720 1.00 88.60 146 A 1 ATOM 1172 O O . SER A 0 146 . -29.498 11.858 1.319 1.00 88.60 146 A 1 ATOM 1173 O OG . SER A 0 146 . -25.739 12.344 3.714 1.00 88.60 146 A 1 ATOM 1174 N N . ASN A 0 147 . -27.866 11.792 -0.204 1.00 87.30 147 A 1 ATOM 1175 C CA . ASN A 0 147 . -28.763 12.044 -1.330 1.00 87.30 147 A 1 ATOM 1176 C C . ASN A 0 147 . -29.652 10.833 -1.649 1.00 87.30 147 A 1 ATOM 1177 C CB . ASN A 0 147 . -27.932 12.482 -2.544 1.00 87.30 147 A 1 ATOM 1178 O O . ASN A 0 147 . -30.801 11.028 -2.033 1.00 87.30 147 A 1 ATOM 1179 C CG . ASN A 0 147 . -27.376 13.889 -2.399 1.00 87.30 147 A 1 ATOM 1180 N ND2 . ASN A 0 147 . -26.320 14.209 -3.110 1.00 87.30 147 A 1 ATOM 1181 O OD1 . ASN A 0 147 . -27.889 14.735 -1.688 1.00 87.30 147 A 1 ATOM 1182 N N . LEU A 0 148 . -29.150 9.607 -1.457 1.00 81.95 148 A 1 ATOM 1183 C CA . LEU A 0 148 . -29.949 8.381 -1.581 1.00 81.95 148 A 1 ATOM 1184 C C . LEU A 0 148 . -30.997 8.269 -0.467 1.00 81.95 148 A 1 ATOM 1185 C CB . LEU A 0 148 . -29.014 7.156 -1.564 1.00 81.95 148 A 1 ATOM 1186 O O . LEU A 0 148 . -32.097 7.785 -0.714 1.00 81.95 148 A 1 ATOM 1187 C CG . LEU A 0 148 . -28.184 6.971 -2.845 1.00 81.95 148 A 1 ATOM 1188 C CD1 . LEU A 0 148 . -27.037 5.995 -2.586 1.00 81.95 148 A 1 ATOM 1189 C CD2 . LEU A 0 148 . -29.029 6.416 -3.994 1.00 81.95 148 A 1 ATOM 1190 N N . SER A 0 149 . -30.694 8.758 0.742 1.00 71.33 149 A 1 ATOM 1191 C CA . SER A 0 149 . -31.661 8.729 1.842 1.00 71.33 149 A 1 ATOM 1192 C C . SER A 0 149 . -32.810 9.724 1.682 1.00 71.33 149 A 1 ATOM 1193 C CB . SER A 0 149 . -30.981 8.899 3.205 1.00 71.33 149 A 1 ATOM 1194 O O . SER A 0 149 . -33.900 9.471 2.184 1.00 71.33 149 A 1 ATOM 1195 O OG . SER A 0 149 . -30.233 10.091 3.323 1.00 71.33 149 A 1 ATOM 1196 N N . ASN A 0 150 . -32.585 10.839 0.981 1.00 69.74 150 A 1 ATOM 1197 C CA . ASN A 0 150 . -33.584 11.901 0.825 1.00 69.74 150 A 1 ATOM 1198 C C . ASN A 0 150 . -34.539 11.692 -0.363 1.00 69.74 150 A 1 ATOM 1199 C CB . ASN A 0 150 . -32.853 13.250 0.717 1.00 69.74 150 A 1 ATOM 1200 O O . ASN A 0 150 . -35.573 12.350 -0.423 1.00 69.74 150 A 1 ATOM 1201 C CG . ASN A 0 150 . -32.154 13.672 1.999 1.00 69.74 150 A 1 ATOM 1202 N ND2 . ASN A 0 150 . -31.184 14.550 1.901 1.00 69.74 150 A 1 ATOM 1203 O OD1 . ASN A 0 150 . -32.451 13.245 3.101 1.00 69.74 150 A 1 ATOM 1204 N N . SER A 0 151 . -34.219 10.816 -1.322 1.00 58.77 151 A 1 ATOM 1205 C CA . SER A 0 151 . -35.034 10.637 -2.535 1.00 58.77 151 A 1 ATOM 1206 C C . SER A 0 151 . -36.307 9.802 -2.348 1.00 58.77 151 A 1 ATOM 1207 C CB . SER A 0 151 . -34.180 10.092 -3.686 1.00 58.77 151 A 1 ATOM 1208 O O . SER A 0 151 . -37.128 9.775 -3.257 1.00 58.77 151 A 1 ATOM 1209 O OG . SER A 0 151 . -33.392 8.982 -3.298 1.00 58.77 151 A 1 ATOM 1210 N N . ASP A 0 152 . -36.501 9.161 -1.192 1.00 52.36 152 A 1 ATOM 1211 C CA . ASP A 0 152 . -37.674 8.312 -0.921 1.00 52.36 152 A 1 ATOM 1212 C C . ASP A 0 152 . -38.853 9.068 -0.238 1.00 52.36 152 A 1 ATOM 1213 C CB . ASP A 0 152 . -37.236 7.045 -0.144 1.00 52.36 152 A 1 ATOM 1214 O O . ASP A 0 152 . -39.869 8.448 0.062 1.00 52.36 152 A 1 ATOM 1215 C CG . ASP A 0 152 . -36.434 5.991 -0.939 1.00 52.36 152 A 1 ATOM 1216 O OD1 . ASP A 0 152 . -36.420 5.983 -2.188 1.00 52.36 152 A 1 ATOM 1217 O OD2 . ASP A 0 152 . -35.828 5.101 -0.291 1.00 52.36 152 A 1 ATOM 1218 N N . GLU A 0 153 . -38.765 10.391 -0.001 1.00 44.80 153 A 1 ATOM 1219 C CA . GLU A 0 153 . -39.797 11.182 0.724 1.00 44.80 153 A 1 ATOM 1220 C C . GLU A 0 153 . -40.690 12.089 -0.152 1.00 44.80 153 A 1 ATOM 1221 C CB . GLU A 0 153 . -39.166 11.974 1.892 1.00 44.80 153 A 1 ATOM 1222 O O . GLU A 0 153 . -41.488 12.861 0.379 1.00 44.80 153 A 1 ATOM 1223 C CG . GLU A 0 153 . -38.829 11.100 3.120 1.00 44.80 153 A 1 ATOM 1224 C CD . GLU A 0 153 . -39.519 11.533 4.436 1.00 44.80 153 A 1 ATOM 1225 O OE1 . GLU A 0 153 . -39.829 10.631 5.256 1.00 44.80 153 A 1 ATOM 1226 O OE2 . GLU A 0 153 . -39.681 12.753 4.670 1.00 44.80 153 A 1 ATOM 1227 N N . THR A 0 154 . -40.626 12.013 -1.484 1.00 36.00 154 A 1 ATOM 1228 C CA . THR A 0 154 . -41.588 12.738 -2.339 1.00 36.00 154 A 1 ATOM 1229 C C . THR A 0 154 . -42.636 11.798 -2.917 1.00 36.00 154 A 1 ATOM 1230 C CB . THR A 0 154 . -40.928 13.624 -3.396 1.00 36.00 154 A 1 ATOM 1231 O O . THR A 0 154 . -42.452 11.203 -3.980 1.00 36.00 154 A 1 ATOM 1232 C CG2 . THR A 0 154 . -40.159 14.782 -2.754 1.00 36.00 154 A 1 ATOM 1233 O OG1 . THR A 0 154 . -40.036 12.882 -4.190 1.00 36.00 154 A 1 ATOM 1234 N N . ASP A 0 155 . -43.732 11.710 -2.167 1.00 34.54 155 A 1 ATOM 1235 C CA . ASP A 0 155 . -45.063 11.277 -2.573 1.00 34.54 155 A 1 ATOM 1236 C C . ASP A 0 155 . -45.541 11.943 -3.882 1.00 34.54 155 A 1 ATOM 1237 C CB . ASP A 0 155 . -46.046 11.634 -1.434 1.00 34.54 155 A 1 ATOM 1238 O O . ASP A 0 155 . -45.352 13.138 -4.105 1.00 34.54 155 A 1 ATOM 1239 C CG . ASP A 0 155 . -46.156 10.567 -0.339 1.00 34.54 155 A 1 ATOM 1240 O OD1 . ASP A 0 155 . -46.244 9.375 -0.711 1.00 34.54 155 A 1 ATOM 1241 O OD2 . ASP A 0 155 . -46.214 10.951 0.851 1.00 34.54 155 A 1 ATOM 1242 N N . ILE A 0 156 . -46.157 11.113 -4.732 1.00 35.22 156 A 1 ATOM 1243 C CA . ILE A 0 156 . -47.502 11.253 -5.321 1.00 35.22 156 A 1 ATOM 1244 C C . ILE A 0 156 . -47.899 12.653 -5.855 1.00 35.22 156 A 1 ATOM 1245 C CB . ILE A 0 156 . -48.546 10.643 -4.340 1.00 35.22 156 A 1 ATOM 1246 O O . ILE A 0 156 . -48.023 13.628 -5.125 1.00 35.22 156 A 1 ATOM 1247 C CG1 . ILE A 0 156 . -48.139 9.213 -3.878 1.00 35.22 156 A 1 ATOM 1248 C CG2 . ILE A 0 156 . -49.941 10.592 -4.988 1.00 35.22 156 A 1 ATOM 1249 C CD1 . ILE A 0 156 . -48.993 8.632 -2.746 1.00 35.22 156 A 1 ATOM 1250 N N . ASP A 0 157 . -48.230 12.682 -7.153 1.00 31.77 157 A 1 ATOM 1251 C CA . ASP A 0 157 . -48.949 13.743 -7.877 1.00 31.77 157 A 1 ATOM 1252 C C . ASP A 0 157 . -48.245 15.095 -8.074 1.00 31.77 157 A 1 ATOM 1253 C CB . ASP A 0 157 . -50.382 13.910 -7.331 1.00 31.77 157 A 1 ATOM 1254 O O . ASP A 0 157 . -48.590 16.099 -7.455 1.00 31.77 157 A 1 ATOM 1255 C CG . ASP A 0 157 . -51.271 12.689 -7.570 1.00 31.77 157 A 1 ATOM 1256 O OD1 . ASP A 0 157 . -50.950 11.906 -8.496 1.00 31.77 157 A 1 ATOM 1257 O OD2 . ASP A 0 157 . -52.298 12.580 -6.867 1.00 31.77 157 A 1 ATOM 1258 N N . SER A 0 158 . -47.340 15.183 -9.061 1.00 35.88 158 A 1 ATOM 1259 C CA . SER A 0 158 . -47.291 16.340 -9.987 1.00 35.88 158 A 1 ATOM 1260 C C . SER A 0 158 . -46.249 16.197 -11.113 1.00 35.88 158 A 1 ATOM 1261 C CB . SER A 0 158 . -47.103 17.707 -9.290 1.00 35.88 158 A 1 ATOM 1262 O O . SER A 0 158 . -45.050 16.389 -10.948 1.00 35.88 158 A 1 ATOM 1263 O OG . SER A 0 158 . -46.481 17.620 -8.029 1.00 35.88 158 A 1 ATOM 1264 N N . VAL A 0 159 . -46.733 15.963 -12.331 1.00 27.77 159 A 1 ATOM 1265 C CA . VAL A 0 159 . -46.122 16.454 -13.587 1.00 27.77 159 A 1 ATOM 1266 C C . VAL A 0 159 . -46.720 17.867 -13.807 1.00 27.77 159 A 1 ATOM 1267 C CB . VAL A 0 159 . -46.519 15.450 -14.701 1.00 27.77 159 A 1 ATOM 1268 O O . VAL A 0 159 . -47.904 17.979 -13.487 1.00 27.77 159 A 1 ATOM 1269 C CG1 . VAL A 0 159 . -46.099 15.867 -16.108 1.00 27.77 159 A 1 ATOM 1270 C CG2 . VAL A 0 159 . -45.934 14.053 -14.455 1.00 27.77 159 A 1 ATOM 1271 N N . PRO A 0 160 . -46.079 18.943 -14.357 1.00 32.39 160 A 1 ATOM 1272 C CA . PRO A 0 160 . -44.878 19.029 -15.215 1.00 32.39 160 A 1 ATOM 1273 C C . PRO A 0 160 . -43.937 20.271 -15.014 1.00 32.39 160 A 1 ATOM 1274 C CB . PRO A 0 160 . -45.530 19.200 -16.610 1.00 32.39 160 A 1 ATOM 1275 O O . PRO A 0 160 . -44.214 21.206 -14.273 1.00 32.39 160 A 1 ATOM 1276 C CG . PRO A 0 160 . -46.916 19.810 -16.357 1.00 32.39 160 A 1 ATOM 1277 C CD . PRO A 0 160 . -46.936 20.021 -14.851 1.00 32.39 160 A 1 ATOM 1278 N N . ARG A 0 161 . -42.925 20.350 -15.905 1.00 30.01 161 A 1 ATOM 1279 C CA . ARG A 0 161 . -42.348 21.556 -16.569 1.00 30.01 161 A 1 ATOM 1280 C C . ARG A 0 161 . -41.300 22.415 -15.831 1.00 30.01 161 A 1 ATOM 1281 C CB . ARG A 0 161 . -43.451 22.451 -17.188 1.00 30.01 161 A 1 ATOM 1282 O O . ARG A 0 161 . -41.595 23.195 -14.938 1.00 30.01 161 A 1 ATOM 1283 C CG . ARG A 0 161 . -43.826 22.055 -18.626 1.00 30.01 161 A 1 ATOM 1284 C CD . ARG A 0 161 . -45.128 22.744 -19.061 1.00 30.01 161 A 1 ATOM 1285 N NE . ARG A 0 161 . -45.679 22.138 -20.291 1.00 30.01 161 A 1 ATOM 1286 N NH1 . ARG A 0 161 . -46.392 24.053 -21.354 1.00 30.01 161 A 1 ATOM 1287 N NH2 . ARG A 0 161 . -46.787 22.065 -22.279 1.00 30.01 161 A 1 ATOM 1288 C CZ . ARG A 0 161 . -46.278 22.755 -21.297 1.00 30.01 161 A 1 ATOM 1289 N N . LYS A 0 162 . -40.089 22.369 -16.416 1.00 28.14 162 A 1 ATOM 1290 C CA . LYS A 0 162 . -39.057 23.422 -16.554 1.00 28.14 162 A 1 ATOM 1291 C C . LYS A 0 162 . -39.167 24.612 -15.587 1.00 28.14 162 A 1 ATOM 1292 C CB . LYS A 0 162 . -39.059 23.970 -18.004 1.00 28.14 162 A 1 ATOM 1293 O O . LYS A 0 162 . -39.879 25.573 -15.867 1.00 28.14 162 A 1 ATOM 1294 C CG . LYS A 0 162 . -38.324 23.096 -19.033 1.00 28.14 162 A 1 ATOM 1295 C CD . LYS A 0 162 . -38.323 23.765 -20.422 1.00 28.14 162 A 1 ATOM 1296 C CE . LYS A 0 162 . -37.470 22.963 -21.417 1.00 28.14 162 A 1 ATOM 1297 N NZ . LYS A 0 162 . -37.459 23.569 -22.775 1.00 28.14 162 A 1 ATOM 1298 N N . LYS A 0 163 . -38.280 24.637 -14.591 1.00 30.67 163 A 1 ATOM 1299 C CA . LYS A 0 163 . -37.699 25.878 -14.065 1.00 30.67 163 A 1 ATOM 1300 C C . LYS A 0 163 . -36.194 25.709 -13.909 1.00 30.67 163 A 1 ATOM 1301 C CB . LYS A 0 163 . -38.371 26.318 -12.755 1.00 30.67 163 A 1 ATOM 1302 O O . LYS A 0 163 . -35.711 24.894 -13.135 1.00 30.67 163 A 1 ATOM 1303 C CG . LYS A 0 163 . -39.628 27.157 -13.038 1.00 30.67 163 A 1 ATOM 1304 C CD . LYS A 0 163 . -40.262 27.668 -11.742 1.00 30.67 163 A 1 ATOM 1305 C CE . LYS A 0 163 . -41.480 28.540 -12.067 1.00 30.67 163 A 1 ATOM 1306 N NZ . LYS A 0 163 . -42.207 28.931 -10.833 1.00 30.67 163 A 1 ATOM 1307 N N . THR A 0 164 . -35.475 26.491 -14.700 1.00 25.50 164 A 1 ATOM 1308 C CA . THR A 0 164 . -34.067 26.828 -14.522 1.00 25.50 164 A 1 ATOM 1309 C C . THR A 0 164 . -33.893 27.546 -13.187 1.00 25.50 164 A 1 ATOM 1310 C CB . THR A 0 164 . -33.657 27.792 -15.654 1.00 25.50 164 A 1 ATOM 1311 O O . THR A 0 164 . -34.522 28.581 -12.980 1.00 25.50 164 A 1 ATOM 1312 C CG2 . THR A 0 164 . -33.528 27.076 -16.998 1.00 25.50 164 A 1 ATOM 1313 O OG1 . THR A 0 164 . -34.657 28.780 -15.820 1.00 25.50 164 A 1 ATOM 1314 N N . CYS A 0 165 . -33.028 27.037 -12.313 1.00 29.29 165 A 1 ATOM 1315 C CA . CYS A 0 165 . -32.433 27.828 -11.241 1.00 29.29 165 A 1 ATOM 1316 C C . CYS A 0 165 . -30.980 27.394 -11.030 1.00 29.29 165 A 1 ATOM 1317 C CB . CYS A 0 165 . -33.267 27.771 -9.953 1.00 29.29 165 A 1 ATOM 1318 O O . CYS A 0 165 . -30.669 26.222 -10.844 1.00 29.29 165 A 1 ATOM 1319 S SG . CYS A 0 165 . -33.923 29.433 -9.608 1.00 29.29 165 A 1 ATOM 1320 N N . SER A 0 166 . -30.112 28.387 -11.131 1.00 27.69 166 A 1 ATOM 1321 C CA . SER A 0 166 . -28.663 28.397 -10.991 1.00 27.69 166 A 1 ATOM 1322 C C . SER A 0 166 . -28.207 28.179 -9.546 1.00 27.69 166 A 1 ATOM 1323 C CB . SER A 0 166 . -28.218 29.796 -11.447 1.00 27.69 166 A 1 ATOM 1324 O O . SER A 0 166 . -28.637 28.918 -8.662 1.00 27.69 166 A 1 ATOM 1325 O OG . SER A 0 166 . -29.110 30.783 -10.939 1.00 27.69 166 A 1 ATOM 1326 N N . VAL A 0 167 . -27.273 27.246 -9.332 1.00 31.53 167 A 1 ATOM 1327 C CA . VAL A 0 167 . -26.463 27.117 -8.104 1.00 31.53 167 A 1 ATOM 1328 C C . VAL A 0 167 . -25.011 26.783 -8.512 1.00 31.53 167 A 1 ATOM 1329 C CB . VAL A 0 167 . -27.033 26.056 -7.133 1.00 31.53 167 A 1 ATOM 1330 O O . VAL A 0 167 . -24.833 26.040 -9.481 1.00 31.53 167 A 1 ATOM 1331 C CG1 . VAL A 0 167 . -26.329 26.101 -5.770 1.00 31.53 167 A 1 ATOM 1332 C CG2 . VAL A 0 167 . -28.532 26.248 -6.860 1.00 31.53 167 A 1 ATOM 1333 N N . PRO A 0 168 . -23.964 27.344 -7.872 1.00 29.05 168 A 1 ATOM 1334 C CA . PRO A 0 168 . -22.609 27.348 -8.425 1.00 29.05 168 A 1 ATOM 1335 C C . PRO A 0 168 . -21.832 26.043 -8.169 1.00 29.05 168 A 1 ATOM 1336 C CB . PRO A 0 168 . -21.889 28.555 -7.792 1.00 29.05 168 A 1 ATOM 1337 O O . PRO A 0 168 . -21.662 25.632 -7.028 1.00 29.05 168 A 1 ATOM 1338 C CG . PRO A 0 168 . -22.949 29.269 -6.952 1.00 29.05 168 A 1 ATOM 1339 C CD . PRO A 0 168 . -23.980 28.185 -6.685 1.00 29.05 168 A 1 ATOM 1340 N N . GLY A 0 169 . -21.279 25.469 -9.243 1.00 26.26 169 A 1 ATOM 1341 C CA . GLY A 0 169 . -19.892 24.986 -9.306 1.00 26.26 169 A 1 ATOM 1342 C C . GLY A 0 169 . -19.450 23.807 -8.428 1.00 26.26 169 A 1 ATOM 1343 O O . GLY A 0 169 . -18.557 23.975 -7.609 1.00 26.26 169 A 1 ATOM 1344 N N . SER A 0 170 . -19.935 22.596 -8.709 1.00 31.67 170 A 1 ATOM 1345 C CA . SER A 0 170 . -19.108 21.380 -8.612 1.00 31.67 170 A 1 ATOM 1346 C C . SER A 0 170 . -18.914 20.858 -10.033 1.00 31.67 170 A 1 ATOM 1347 C CB . SER A 0 170 . -19.722 20.325 -7.688 1.00 31.67 170 A 1 ATOM 1348 O O . SER A 0 170 . -19.672 20.029 -10.530 1.00 31.67 170 A 1 ATOM 1349 O OG . SER A 0 170 . -18.893 19.179 -7.687 1.00 31.67 170 A 1 ATOM 1350 N N . PHE A 0 171 . -17.982 21.477 -10.755 1.00 29.94 171 A 1 ATOM 1351 C CA . PHE A 0 171 . -17.621 21.050 -12.100 1.00 29.94 171 A 1 ATOM 1352 C C . PHE A 0 171 . -16.464 20.065 -11.948 1.00 29.94 171 A 1 ATOM 1353 C CB . PHE A 0 171 . -17.294 22.277 -12.975 1.00 29.94 171 A 1 ATOM 1354 O O . PHE A 0 171 . -15.343 20.479 -11.658 1.00 29.94 171 A 1 ATOM 1355 C CG . PHE A 0 171 . -17.688 22.134 -14.435 1.00 29.94 171 A 1 ATOM 1356 C CD1 . PHE A 0 171 . -16.772 21.654 -15.390 1.00 29.94 171 A 1 ATOM 1357 C CD2 . PHE A 0 171 . -18.987 22.499 -14.841 1.00 29.94 171 A 1 ATOM 1358 C CE1 . PHE A 0 171 . -17.151 21.548 -16.741 1.00 29.94 171 A 1 ATOM 1359 C CE2 . PHE A 0 171 . -19.366 22.395 -16.191 1.00 29.94 171 A 1 ATOM 1360 C CZ . PHE A 0 171 . -18.447 21.920 -17.143 1.00 29.94 171 A 1 ATOM 1361 N N . TYR A 0 172 . -16.724 18.769 -12.125 1.00 37.41 172 A 1 ATOM 1362 C CA . TYR A 0 172 . -15.653 17.851 -12.498 1.00 37.41 172 A 1 ATOM 1363 C C . TYR A 0 172 . -15.103 18.353 -13.838 1.00 37.41 172 A 1 ATOM 1364 C CB . TYR A 0 172 . -16.178 16.415 -12.645 1.00 37.41 172 A 1 ATOM 1365 O O . TYR A 0 172 . -15.869 18.423 -14.806 1.00 37.41 172 A 1 ATOM 1366 C CG . TYR A 0 172 . -16.518 15.716 -11.342 1.00 37.41 172 A 1 ATOM 1367 C CD1 . TYR A 0 172 . -15.491 15.142 -10.564 1.00 37.41 172 A 1 ATOM 1368 C CD2 . TYR A 0 172 . -17.860 15.592 -10.930 1.00 37.41 172 A 1 ATOM 1369 C CE1 . TYR A 0 172 . -15.810 14.442 -9.382 1.00 37.41 172 A 1 ATOM 1370 C CE2 . TYR A 0 172 . -18.181 14.870 -9.763 1.00 37.41 172 A 1 ATOM 1371 O OH . TYR A 0 172 . -17.465 13.545 -7.890 1.00 37.41 172 A 1 ATOM 1372 C CZ . TYR A 0 172 . -17.158 14.288 -8.987 1.00 37.41 172 A 1 ATOM 1373 N N . PRO A 0 173 . -13.817 18.718 -13.950 1.00 34.62 173 A 1 ATOM 1374 C CA . PRO A 0 173 . -13.229 18.925 -15.253 1.00 34.62 173 A 1 ATOM 1375 C C . PRO A 0 173 . -13.154 17.542 -15.900 1.00 34.62 173 A 1 ATOM 1376 C CB . PRO A 0 173 . -11.864 19.595 -15.025 1.00 34.62 173 A 1 ATOM 1377 O O . PRO A 0 173 . -12.266 16.741 -15.612 1.00 34.62 173 A 1 ATOM 1378 C CG . PRO A 0 173 . -11.816 19.875 -13.520 1.00 34.62 173 A 1 ATOM 1379 C CD . PRO A 0 173 . -12.804 18.876 -12.924 1.00 34.62 173 A 1 ATOM 1380 N N . THR A 0 174 . -14.109 17.234 -16.776 1.00 35.45 174 A 1 ATOM 1381 C CA . THR A 0 174 . -13.841 16.319 -17.883 1.00 35.45 174 A 1 ATOM 1382 C C . THR A 0 174 . -12.766 16.988 -18.729 1.00 35.45 174 A 1 ATOM 1383 C CB . THR A 0 174 . -15.094 16.017 -18.721 1.00 35.45 174 A 1 ATOM 1384 O O . THR A 0 174 . -13.068 17.734 -19.665 1.00 35.45 174 A 1 ATOM 1385 C CG2 . THR A 0 174 . -15.997 14.988 -18.050 1.00 35.45 174 A 1 ATOM 1386 O OG1 . THR A 0 174 . -15.840 17.194 -18.939 1.00 35.45 174 A 1 ATOM 1387 N N . ASP A 0 175 . -11.507 16.787 -18.347 1.00 34.63 175 A 1 ATOM 1388 C CA . ASP A 0 175 . -10.365 17.194 -19.146 1.00 34.63 175 A 1 ATOM 1389 C C . ASP A 0 175 . -10.368 16.366 -20.428 1.00 34.63 175 A 1 ATOM 1390 C CB . ASP A 0 175 . -9.039 17.090 -18.368 1.00 34.63 175 A 1 ATOM 1391 O O . ASP A 0 175 . -9.978 15.202 -20.468 1.00 34.63 175 A 1 ATOM 1392 C CG . ASP A 0 175 . -8.581 18.421 -17.757 1.00 34.63 175 A 1 ATOM 1393 O OD1 . ASP A 0 175 . -8.950 19.485 -18.310 1.00 34.63 175 A 1 ATOM 1394 O OD2 . ASP A 0 175 . -7.826 18.355 -16.764 1.00 34.63 175 A 1 ATOM 1395 N N . ARG A 0 176 . -10.918 17.007 -21.462 1.00 30.98 176 A 1 ATOM 1396 C CA . ARG A 0 176 . -10.530 16.964 -22.874 1.00 30.98 176 A 1 ATOM 1397 C C . ARG A 0 176 . -9.498 15.882 -23.224 1.00 30.98 176 A 1 ATOM 1398 C CB . ARG A 0 176 . -10.018 18.371 -23.245 1.00 30.98 176 A 1 ATOM 1399 O O . ARG A 0 176 . -8.345 16.179 -23.523 1.00 30.98 176 A 1 ATOM 1400 C CG . ARG A 0 176 . -11.128 19.428 -23.304 1.00 30.98 176 A 1 ATOM 1401 C CD . ARG A 0 176 . -10.536 20.765 -23.764 1.00 30.98 176 A 1 ATOM 1402 N NE . ARG A 0 176 . -11.545 21.840 -23.760 1.00 30.98 176 A 1 ATOM 1403 N NH1 . ARG A 0 176 . -10.228 23.471 -24.696 1.00 30.98 176 A 1 ATOM 1404 N NH2 . ARG A 0 176 . -12.328 23.950 -24.111 1.00 30.98 176 A 1 ATOM 1405 C CZ . ARG A 0 176 . -11.363 23.077 -24.188 1.00 30.98 176 A 1 ATOM 1406 N N . LEU A 0 177 . -9.962 14.641 -23.340 1.00 34.52 177 A 1 ATOM 1407 C CA . LEU A 0 177 . -9.447 13.743 -24.368 1.00 34.52 177 A 1 ATOM 1408 C C . LEU A 0 177 . -10.069 14.198 -25.692 1.00 34.52 177 A 1 ATOM 1409 C CB . LEU A 0 177 . -9.732 12.275 -24.007 1.00 34.52 177 A 1 ATOM 1410 O O . LEU A 0 177 . -11.200 13.858 -26.028 1.00 34.52 177 A 1 ATOM 1411 C CG . LEU A 0 177 . -8.820 11.732 -22.887 1.00 34.52 177 A 1 ATOM 1412 C CD1 . LEU A 0 177 . -9.327 10.365 -22.430 1.00 34.52 177 A 1 ATOM 1413 C CD2 . LEU A 0 177 . -7.366 11.562 -23.346 1.00 34.52 177 A 1 ATOM 1414 N N . ILE A 0 178 . -9.345 15.079 -26.382 1.00 32.59 178 A 1 ATOM 1415 C CA . ILE A 0 178 . -9.641 15.514 -27.746 1.00 32.59 178 A 1 ATOM 1416 C C . ILE A 0 178 . -9.357 14.324 -28.661 1.00 32.59 178 A 1 ATOM 1417 C CB . ILE A 0 178 . -8.787 16.754 -28.118 1.00 32.59 178 A 1 ATOM 1418 O O . ILE A 0 178 . -8.202 13.982 -28.895 1.00 32.59 178 A 1 ATOM 1419 C CG1 . ILE A 0 178 . -9.165 17.954 -27.221 1.00 32.59 178 A 1 ATOM 1420 C CG2 . ILE A 0 178 . -8.956 17.136 -29.601 1.00 32.59 178 A 1 ATOM 1421 C CD1 . ILE A 0 178 . -8.160 19.113 -27.256 1.00 32.59 178 A 1 ATOM 1422 N N . ASN A 0 179 . -10.420 13.666 -29.107 1.00 33.06 179 A 1 ATOM 1423 C CA . ASN A 0 179 . -10.705 13.414 -30.516 1.00 33.06 179 A 1 ATOM 1424 C C . ASN A 0 179 . -12.197 13.076 -30.622 1.00 33.06 179 A 1 ATOM 1425 C CB . ASN A 0 179 . -9.791 12.331 -31.114 1.00 33.06 179 A 1 ATOM 1426 O O . ASN A 0 179 . -12.719 12.242 -29.883 1.00 33.06 179 A 1 ATOM 1427 C CG . ASN A 0 179 . -8.486 12.905 -31.652 1.00 33.06 179 A 1 ATOM 1428 N ND2 . ASN A 0 179 . -7.460 12.095 -31.769 1.00 33.06 179 A 1 ATOM 1429 O OD1 . ASN A 0 179 . -8.363 14.068 -32.005 1.00 33.06 179 A 1 ATOM 1430 N N . GLU A 0 180 . -12.884 13.833 -31.470 1.00 31.82 180 A 1 ATOM 1431 C CA . GLU A 0 180 . -14.309 13.723 -31.759 1.00 31.82 180 A 1 ATOM 1432 C C . GLU A 0 180 . -14.570 12.384 -32.452 1.00 31.82 180 A 1 ATOM 1433 C CB . GLU A 0 180 . -14.712 14.898 -32.681 1.00 31.82 180 A 1 ATOM 1434 O O . GLU A 0 180 . -14.043 12.190 -33.534 1.00 31.82 180 A 1 ATOM 1435 C CG . GLU A 0 180 . -14.524 16.274 -32.016 1.00 31.82 180 A 1 ATOM 1436 C CD . GLU A 0 180 . -14.855 17.470 -32.928 1.00 31.82 180 A 1 ATOM 1437 O OE1 . GLU A 0 180 . -15.205 18.527 -32.353 1.00 31.82 180 A 1 ATOM 1438 O OE2 . GLU A 0 180 . -14.715 17.351 -34.164 1.00 31.82 180 A 1 ATOM 1439 N N . ASP A 0 181 . -15.301 11.466 -31.804 1.00 36.13 181 A 1 ATOM 1440 C CA . ASP A 0 181 . -16.176 10.464 -32.437 1.00 36.13 181 A 1 ATOM 1441 C C . ASP A 0 181 . -16.934 9.638 -31.367 1.00 36.13 181 A 1 ATOM 1442 C CB . ASP A 0 181 . -15.421 9.531 -33.413 1.00 36.13 181 A 1 ATOM 1443 O O . ASP A 0 181 . -16.344 8.997 -30.496 1.00 36.13 181 A 1 ATOM 1444 C CG . ASP A 0 181 . -15.310 10.091 -34.846 1.00 36.13 181 A 1 ATOM 1445 O OD1 . ASP A 0 181 . -16.221 10.862 -35.236 1.00 36.13 181 A 1 ATOM 1446 O OD2 . ASP A 0 181 . -14.377 9.657 -35.562 1.00 36.13 181 A 1 ATOM 1447 N N . HIS A 0 182 . -18.268 9.647 -31.470 1.00 40.17 182 A 1 ATOM 1448 C CA . HIS A 0 182 . -19.270 8.801 -30.793 1.00 40.17 182 A 1 ATOM 1449 C C . HIS A 0 182 . -19.496 8.937 -29.263 1.00 40.17 182 A 1 ATOM 1450 C CB . HIS A 0 182 . -19.100 7.343 -31.254 1.00 40.17 182 A 1 ATOM 1451 O O . HIS A 0 182 . -18.626 8.710 -28.427 1.00 40.17 182 A 1 ATOM 1452 C CG . HIS A 0 182 . -19.426 7.148 -32.711 1.00 40.17 182 A 1 ATOM 1453 C CD2 . HIS A 0 182 . -18.553 6.856 -33.726 1.00 40.17 182 A 1 ATOM 1454 N ND1 . HIS A 0 182 . -20.683 7.231 -33.265 1.00 40.17 182 A 1 ATOM 1455 C CE1 . HIS A 0 182 . -20.571 6.996 -34.582 1.00 40.17 182 A 1 ATOM 1456 N NE2 . HIS A 0 182 . -19.297 6.748 -34.905 1.00 40.17 182 A 1 ATOM 1457 N N . GLU A 0 183 . -20.752 9.205 -28.864 1.00 37.61 183 A 1 ATOM 1458 C CA . GLU A 0 183 . -21.224 9.133 -27.463 1.00 37.61 183 A 1 ATOM 1459 C C . GLU A 0 183 . -20.989 7.762 -26.809 1.00 37.61 183 A 1 ATOM 1460 C CB . GLU A 0 183 . -22.731 9.433 -27.383 1.00 37.61 183 A 1 ATOM 1461 O O . GLU A 0 183 . -20.729 7.690 -25.608 1.00 37.61 183 A 1 ATOM 1462 C CG . GLU A 0 183 . -23.059 10.926 -27.278 1.00 37.61 183 A 1 ATOM 1463 C CD . GLU A 0 183 . -24.506 11.155 -26.806 1.00 37.61 183 A 1 ATOM 1464 O OE1 . GLU A 0 183 . -24.713 12.173 -26.108 1.00 37.61 183 A 1 ATOM 1465 O OE2 . GLU A 0 183 . -25.373 10.320 -27.144 1.00 37.61 183 A 1 ATOM 1466 N N . GLN A 0 184 . -20.999 6.677 -27.591 1.00 30.81 184 A 1 ATOM 1467 C CA . GLN A 0 184 . -20.620 5.346 -27.107 1.00 30.81 184 A 1 ATOM 1468 C C . GLN A 0 184 . -19.173 5.333 -26.578 1.00 30.81 184 A 1 ATOM 1469 C CB . GLN A 0 184 . -20.786 4.313 -28.241 1.00 30.81 184 A 1 ATOM 1470 O O . GLN A 0 184 . -18.893 4.732 -25.540 1.00 30.81 184 A 1 ATOM 1471 C CG . GLN A 0 184 . -21.565 3.057 -27.805 1.00 30.81 184 A 1 ATOM 1472 C CD . GLN A 0 184 . -23.065 3.119 -28.094 1.00 30.81 184 A 1 ATOM 1473 N NE2 . GLN A 0 184 . -23.888 2.449 -27.317 1.00 30.81 184 A 1 ATOM 1474 O OE1 . GLN A 0 184 . -23.527 3.735 -29.038 1.00 30.81 184 A 1 ATOM 1475 N N . THR A 0 185 . -18.267 6.060 -27.241 1.00 33.05 185 A 1 ATOM 1476 C CA . THR A 0 185 . -16.863 6.217 -26.839 1.00 33.05 185 A 1 ATOM 1477 C C . THR A 0 185 . -16.751 7.003 -25.532 1.00 33.05 185 A 1 ATOM 1478 C CB . THR A 0 185 . -16.034 6.920 -27.932 1.00 33.05 185 A 1 ATOM 1479 O O . THR A 0 185 . -15.972 6.622 -24.658 1.00 33.05 185 A 1 ATOM 1480 C CG2 . THR A 0 185 . -14.578 6.464 -27.914 1.00 33.05 185 A 1 ATOM 1481 O OG1 . THR A 0 185 . -16.530 6.623 -29.211 1.00 33.05 185 A 1 ATOM 1482 N N . LYS A 0 186 . -17.593 8.033 -25.337 1.00 43.40 186 A 1 ATOM 1483 C CA . LYS A 0 186 . -17.689 8.783 -24.068 1.00 43.40 186 A 1 ATOM 1484 C C . LYS A 0 186 . -18.183 7.943 -22.890 1.00 43.40 186 A 1 ATOM 1485 C CB . LYS A 0 186 . -18.611 10.004 -24.208 1.00 43.40 186 A 1 ATOM 1486 O O . LYS A 0 186 . -17.786 8.218 -21.765 1.00 43.40 186 A 1 ATOM 1487 C CG . LYS A 0 186 . -17.899 11.231 -24.783 1.00 43.40 186 A 1 ATOM 1488 C CD . LYS A 0 186 . -18.900 12.391 -24.856 1.00 43.40 186 A 1 ATOM 1489 C CE . LYS A 0 186 . -18.225 13.664 -25.367 1.00 43.40 186 A 1 ATOM 1490 N NZ . LYS A 0 186 . -19.222 14.749 -25.539 1.00 43.40 186 A 1 ATOM 1491 N N . LEU A 0 187 . -19.043 6.948 -23.109 1.00 43.14 187 A 1 ATOM 1492 C CA . LEU A 0 187 . -19.492 6.077 -22.019 1.00 43.14 187 A 1 ATOM 1493 C C . LEU A 0 187 . -18.440 5.004 -21.697 1.00 43.14 187 A 1 ATOM 1494 C CB . LEU A 0 187 . -20.873 5.491 -22.359 1.00 43.14 187 A 1 ATOM 1495 O O . LEU A 0 187 . -18.161 4.743 -20.530 1.00 43.14 187 A 1 ATOM 1496 C CG . LEU A 0 187 . -21.672 5.078 -21.107 1.00 43.14 187 A 1 ATOM 1497 C CD1 . LEU A 0 187 . -22.183 6.294 -20.324 1.00 43.14 187 A 1 ATOM 1498 C CD2 . LEU A 0 187 . -22.888 4.251 -21.524 1.00 43.14 187 A 1 ATOM 1499 N N . SER A 0 188 . -17.778 4.461 -22.728 1.00 56.21 188 A 1 ATOM 1500 C CA . SER A 0 188 . -16.668 3.506 -22.568 1.00 56.21 188 A 1 ATOM 1501 C C . SER A 0 188 . -15.459 4.091 -21.818 1.00 56.21 188 A 1 ATOM 1502 C CB . SER A 0 188 . -16.243 2.967 -23.939 1.00 56.21 188 A 1 ATOM 1503 O O . SER A 0 188 . -14.717 3.362 -21.155 1.00 56.21 188 A 1 ATOM 1504 O OG . SER A 0 188 . -15.467 3.891 -24.686 1.00 56.21 188 A 1 ATOM 1505 N N . SER A 0 189 . -15.272 5.416 -21.879 1.00 67.29 189 A 1 ATOM 1506 C CA . SER A 0 189 . -14.200 6.110 -21.160 1.00 67.29 189 A 1 ATOM 1507 C C . SER A 0 189 . -14.487 6.308 -19.667 1.00 67.29 189 A 1 ATOM 1508 C CB . SER A 0 189 . -13.885 7.447 -21.834 1.00 67.29 189 A 1 ATOM 1509 O O . SER A 0 189 . -13.548 6.507 -18.899 1.00 67.29 189 A 1 ATOM 1510 O OG . SER A 0 189 . -14.952 8.360 -21.701 1.00 67.29 189 A 1 ATOM 1511 N N . LEU A 0 190 . -15.752 6.218 -19.240 1.00 83.65 190 A 1 ATOM 1512 C CA . LEU A 0 190 . -16.159 6.348 -17.835 1.00 83.65 190 A 1 ATOM 1513 C C . LEU A 0 190 . -16.230 5.006 -17.101 1.00 83.65 190 A 1 ATOM 1514 C CB . LEU A 0 190 . -17.510 7.075 -17.764 1.00 83.65 190 A 1 ATOM 1515 O O . LEU A 0 190 . -16.228 4.984 -15.870 1.00 83.65 190 A 1 ATOM 1516 C CG . LEU A 0 190 . -17.457 8.554 -18.185 1.00 83.65 190 A 1 ATOM 1517 C CD1 . LEU A 0 190 . -18.879 9.113 -18.223 1.00 83.65 190 A 1 ATOM 1518 C CD2 . LEU A 0 190 . -16.633 9.407 -17.213 1.00 83.65 190 A 1 ATOM 1519 N N . GLU A 0 191 . -16.273 3.889 -17.825 1.00 89.39 191 A 1 ATOM 1520 C CA . GLU A 0 191 . -16.201 2.562 -17.216 1.00 89.39 191 A 1 ATOM 1521 C C . GLU A 0 191 . -14.902 2.434 -16.393 1.00 89.39 191 A 1 ATOM 1522 C CB . GLU A 0 191 . -16.323 1.488 -18.306 1.00 89.39 191 A 1 ATOM 1523 O O . GLU A 0 191 . -13.829 2.865 -16.828 1.00 89.39 191 A 1 ATOM 1524 C CG . GLU A 0 191 . -16.708 0.119 -17.723 1.00 89.39 191 A 1 ATOM 1525 C CD . GLU A 0 191 . -16.623 -1.029 -18.745 1.00 89.39 191 A 1 ATOM 1526 O OE1 . GLU A 0 191 . -16.934 -2.171 -18.349 1.00 89.39 191 A 1 ATOM 1527 O OE2 . GLU A 0 191 . -16.205 -0.788 -19.903 1.00 89.39 191 A 1 ATOM 1528 N N . GLY A 0 192 . -15.004 1.892 -15.176 1.00 91.58 192 A 1 ATOM 1529 C CA . GLY A 0 192 . -13.890 1.786 -14.226 1.00 91.58 192 A 1 ATOM 1530 C C . GLY A 0 192 . -13.521 3.079 -13.487 1.00 91.58 192 A 1 ATOM 1531 O O . GLY A 0 192 . -12.598 3.048 -12.673 1.00 91.58 192 A 1 ATOM 1532 N N . MET A 0 193 . -14.206 4.202 -13.735 1.00 96.46 193 A 1 ATOM 1533 C CA . MET A 0 193 . -14.006 5.466 -13.012 1.00 96.46 193 A 1 ATOM 1534 C C . MET A 0 193 . -14.959 5.579 -11.811 1.00 96.46 193 A 1 ATOM 1535 C CB . MET A 0 193 . -14.202 6.672 -13.948 1.00 96.46 193 A 1 ATOM 1536 O O . MET A 0 193 . -16.141 5.251 -11.912 1.00 96.46 193 A 1 ATOM 1537 C CG . MET A 0 193 . -13.274 6.689 -15.171 1.00 96.46 193 A 1 ATOM 1538 S SD . MET A 0 193 . -11.507 6.922 -14.837 1.00 96.46 193 A 1 ATOM 1539 C CE . MET A 0 193 . -11.498 8.593 -14.139 1.00 96.46 193 A 1 ATOM 1540 N N . ALA A 0 194 . -14.470 6.117 -10.691 1.00 95.92 194 A 1 ATOM 1541 C CA . ALA A 0 194 . -15.231 6.357 -9.461 1.00 95.92 194 A 1 ATOM 1542 C C . ALA A 0 194 . -16.147 7.591 -9.597 1.00 95.92 194 A 1 ATOM 1543 C CB . ALA A 0 194 . -14.252 6.447 -8.281 1.00 95.92 194 A 1 ATOM 1544 O O . ALA A 0 194 . -15.962 8.611 -8.939 1.00 95.92 194 A 1 ATOM 1545 N N . THR A 0 195 . -17.103 7.509 -10.520 1.00 93.78 195 A 1 ATOM 1546 C CA . THR A 0 195 . -18.103 8.550 -10.801 1.00 93.78 195 A 1 ATOM 1547 C C . THR A 0 195 . -19.220 8.548 -9.758 1.00 93.78 195 A 1 ATOM 1548 C CB . THR A 0 195 . -18.727 8.351 -12.193 1.00 93.78 195 A 1 ATOM 1549 O O . THR A 0 195 . -19.446 7.542 -9.086 1.00 93.78 195 A 1 ATOM 1550 C CG2 . THR A 0 195 . -17.712 8.450 -13.330 1.00 93.78 195 A 1 ATOM 1551 O OG1 . THR A 0 195 . -19.365 7.097 -12.290 1.00 93.78 195 A 1 ATOM 1552 N N . ASP A 0 196 . -20.003 9.627 -9.686 1.00 91.10 196 A 1 ATOM 1553 C CA . ASP A 0 196 . -21.194 9.684 -8.826 1.00 91.10 196 A 1 ATOM 1554 C C . ASP A 0 196 . -22.184 8.534 -9.115 1.00 91.10 196 A 1 ATOM 1555 C CB . ASP A 0 196 . -21.923 11.025 -9.021 1.00 91.10 196 A 1 ATOM 1556 O O . ASP A 0 196 . -22.830 8.034 -8.196 1.00 91.10 196 A 1 ATOM 1557 C CG . ASP A 0 196 . -21.156 12.285 -8.587 1.00 91.10 196 A 1 ATOM 1558 O OD1 . ASP A 0 196 . -20.028 12.183 -8.053 1.00 91.10 196 A 1 ATOM 1559 O OD2 . ASP A 0 196 . -21.713 13.374 -8.838 1.00 91.10 196 A 1 ATOM 1560 N N . LEU A 0 197 . -22.303 8.079 -10.374 1.00 91.28 197 A 1 ATOM 1561 C CA . LEU A 0 197 . -23.131 6.915 -10.721 1.00 91.28 197 A 1 ATOM 1562 C C . LEU A 0 197 . -22.547 5.615 -10.161 1.00 91.28 197 A 1 ATOM 1563 C CB . LEU A 0 197 . -23.318 6.772 -12.244 1.00 91.28 197 A 1 ATOM 1564 O O . LEU A 0 197 . -23.290 4.818 -9.591 1.00 91.28 197 A 1 ATOM 1565 C CG . LEU A 0 197 . -24.401 7.684 -12.846 1.00 91.28 197 A 1 ATOM 1566 C CD1 . LEU A 0 197 . -23.833 9.040 -13.271 1.00 91.28 197 A 1 ATOM 1567 C CD2 . LEU A 0 197 . -25.026 7.022 -14.075 1.00 91.28 197 A 1 ATOM 1568 N N . TRP A 0 198 . -21.232 5.415 -10.291 1.00 94.40 198 A 1 ATOM 1569 C CA . TRP A 0 198 . -20.558 4.241 -9.738 1.00 94.40 198 A 1 ATOM 1570 C C . TRP A 0 198 . -20.697 4.198 -8.208 1.00 94.40 198 A 1 ATOM 1571 C CB . TRP A 0 198 . -19.095 4.229 -10.193 1.00 94.40 198 A 1 ATOM 1572 O O . TRP A 0 198 . -21.108 3.181 -7.650 1.00 94.40 198 A 1 ATOM 1573 C CG . TRP A 0 198 . -18.333 3.031 -9.729 1.00 94.40 198 A 1 ATOM 1574 C CD1 . TRP A 0 198 . -18.291 1.829 -10.348 1.00 94.40 198 A 1 ATOM 1575 C CD2 . TRP A 0 198 . -17.557 2.876 -8.504 1.00 94.40 198 A 1 ATOM 1576 C CE2 . TRP A 0 198 . -17.091 1.532 -8.436 1.00 94.40 198 A 1 ATOM 1577 C CE3 . TRP A 0 198 . -17.202 3.736 -7.443 1.00 94.40 198 A 1 ATOM 1578 N NE1 . TRP A 0 198 . -17.553 0.942 -9.590 1.00 94.40 198 A 1 ATOM 1579 C CH2 . TRP A 0 198 . -15.977 1.940 -6.328 1.00 94.40 198 A 1 ATOM 1580 C CZ2 . TRP A 0 198 . -16.315 1.064 -7.371 1.00 94.40 198 A 1 ATOM 1581 C CZ3 . TRP A 0 198 . -16.415 3.275 -6.368 1.00 94.40 198 A 1 ATOM 1582 N N . LEU A 0 199 . -20.503 5.336 -7.532 1.00 93.89 199 A 1 ATOM 1583 C CA . LEU A 0 199 . -20.702 5.456 -6.085 1.00 93.89 199 A 1 ATOM 1584 C C . LEU A 0 199 . -22.139 5.124 -5.660 1.00 93.89 199 A 1 ATOM 1585 C CB . LEU A 0 199 . -20.330 6.878 -5.627 1.00 93.89 199 A 1 ATOM 1586 O O . LEU A 0 199 . -22.334 4.415 -4.676 1.00 93.89 199 A 1 ATOM 1587 C CG . LEU A 0 199 . -18.837 7.230 -5.732 1.00 93.89 199 A 1 ATOM 1588 C CD1 . LEU A 0 199 . -18.622 8.656 -5.232 1.00 93.89 199 A 1 ATOM 1589 C CD2 . LEU A 0 199 . -17.985 6.286 -4.889 1.00 93.89 199 A 1 ATOM 1590 N N . LYS A 0 200 . -23.154 5.580 -6.408 1.00 91.76 200 A 1 ATOM 1591 C CA . LYS A 0 200 . -24.554 5.196 -6.158 1.00 91.76 200 A 1 ATOM 1592 C C . LYS A 0 200 . -24.772 3.692 -6.334 1.00 91.76 200 A 1 ATOM 1593 C CB . LYS A 0 200 . -25.506 5.991 -7.061 1.00 91.76 200 A 1 ATOM 1594 O O . LYS A 0 200 . -25.425 3.082 -5.491 1.00 91.76 200 A 1 ATOM 1595 C CG . LYS A 0 200 . -25.626 7.455 -6.621 1.00 91.76 200 A 1 ATOM 1596 C CD . LYS A 0 200 . -26.428 8.255 -7.651 1.00 91.76 200 A 1 ATOM 1597 C CE . LYS A 0 200 . -26.433 9.733 -7.259 1.00 91.76 200 A 1 ATOM 1598 N NZ . LYS A 0 200 . -27.236 10.536 -8.211 1.00 91.76 200 A 1 ATOM 1599 N N . SER A 0 201 . -24.194 3.077 -7.374 1.00 91.22 201 A 1 ATOM 1600 C CA . SER A 0 201 . -24.310 1.624 -7.585 1.00 91.22 201 A 1 ATOM 1601 C C . SER A 0 201 . -23.697 0.796 -6.456 1.00 91.22 201 A 1 ATOM 1602 C CB . SER A 0 201 . -23.770 1.179 -8.947 1.00 91.22 201 A 1 ATOM 1603 O O . SER A 0 201 . -24.295 -0.200 -6.057 1.00 91.22 201 A 1 ATOM 1604 O OG . SER A 0 201 . -22.388 1.393 -9.131 1.00 91.22 201 A 1 ATOM 1605 N N . CYS A 0 202 . -22.591 1.249 -5.856 1.00 92.15 202 A 1 ATOM 1606 C CA . CYS A 0 202 . -21.990 0.593 -4.692 1.00 92.15 202 A 1 ATOM 1607 C C . CYS A 0 202 . -22.973 0.471 -3.516 1.00 92.15 202 A 1 ATOM 1608 C CB . CYS A 0 202 . -20.760 1.393 -4.261 1.00 92.15 202 A 1 ATOM 1609 O O . CYS A 0 202 . -23.000 -0.550 -2.830 1.00 92.15 202 A 1 ATOM 1610 S SG . CYS A 0 202 . -19.429 1.217 -5.475 1.00 92.15 202 A 1 ATOM 1611 N N . PHE A 0 203 . -23.817 1.484 -3.294 1.00 89.54 203 A 1 ATOM 1612 C CA . PHE A 0 203 . -24.812 1.458 -2.220 1.00 89.54 203 A 1 ATOM 1613 C C . PHE A 0 203 . -26.044 0.610 -2.555 1.00 89.54 203 A 1 ATOM 1614 C CB . PHE A 0 203 . -25.198 2.888 -1.834 1.00 89.54 203 A 1 ATOM 1615 O O . PHE A 0 203 . -26.631 0.037 -1.643 1.00 89.54 203 A 1 ATOM 1616 C CG . PHE A 0 203 . -24.060 3.692 -1.232 1.00 89.54 203 A 1 ATOM 1617 C CD1 . PHE A 0 203 . -23.475 3.285 -0.019 1.00 89.54 203 A 1 ATOM 1618 C CD2 . PHE A 0 203 . -23.587 4.851 -1.873 1.00 89.54 203 A 1 ATOM 1619 C CE1 . PHE A 0 203 . -22.435 4.035 0.555 1.00 89.54 203 A 1 ATOM 1620 C CE2 . PHE A 0 203 . -22.541 5.599 -1.305 1.00 89.54 203 A 1 ATOM 1621 C CZ . PHE A 0 203 . -21.971 5.197 -0.085 1.00 89.54 203 A 1 ATOM 1622 N N . HIS A 0 204 . -26.400 0.436 -3.830 1.00 84.08 204 A 1 ATOM 1623 C CA . HIS A 0 204 . -27.502 -0.455 -4.217 1.00 84.08 204 A 1 ATOM 1624 C C . HIS A 0 204 . -27.232 -1.929 -3.886 1.00 84.08 204 A 1 ATOM 1625 C CB . HIS A 0 204 . -27.817 -0.286 -5.706 1.00 84.08 204 A 1 ATOM 1626 O O . HIS A 0 204 . -28.167 -2.678 -3.614 1.00 84.08 204 A 1 ATOM 1627 C CG . HIS A 0 204 . -28.591 0.971 -5.985 1.00 84.08 204 A 1 ATOM 1628 C CD2 . HIS A 0 204 . -28.241 1.992 -6.826 1.00 84.08 204 A 1 ATOM 1629 N ND1 . HIS A 0 204 . -29.810 1.292 -5.432 1.00 84.08 204 A 1 ATOM 1630 C CE1 . HIS A 0 204 . -30.184 2.478 -5.942 1.00 84.08 204 A 1 ATOM 1631 N NE2 . HIS A 0 204 . -29.260 2.948 -6.799 1.00 84.08 204 A 1 ATOM 1632 N N . HIS A 0 205 . -25.967 -2.358 -3.813 1.00 73.74 205 A 1 ATOM 1633 C CA . HIS A 0 205 . -25.644 -3.700 -3.316 1.00 73.74 205 A 1 ATOM 1634 C C . HIS A 0 205 . -26.111 -3.917 -1.866 1.00 73.74 205 A 1 ATOM 1635 C CB . HIS A 0 205 . -24.143 -3.966 -3.460 1.00 73.74 205 A 1 ATOM 1636 O O . HIS A 0 205 . -26.461 -5.042 -1.503 1.00 73.74 205 A 1 ATOM 1637 C CG . HIS A 0 205 . -23.726 -4.133 -4.897 1.00 73.74 205 A 1 ATOM 1638 C CD2 . HIS A 0 205 . -23.044 -3.229 -5.664 1.00 73.74 205 A 1 ATOM 1639 N ND1 . HIS A 0 205 . -23.976 -5.231 -5.690 1.00 73.74 205 A 1 ATOM 1640 C CE1 . HIS A 0 205 . -23.450 -4.995 -6.903 1.00 73.74 205 A 1 ATOM 1641 N NE2 . HIS A 0 205 . -22.881 -3.783 -6.936 1.00 73.74 205 A 1 ATOM 1642 N N . LEU A 0 206 . -26.205 -2.857 -1.054 1.00 79.18 206 A 1 ATOM 1643 C CA . LEU A 0 206 . -26.747 -2.943 0.304 1.00 79.18 206 A 1 ATOM 1644 C C . LEU A 0 206 . -28.248 -3.247 0.308 1.00 79.18 206 A 1 ATOM 1645 C CB . LEU A 0 206 . -26.481 -1.647 1.084 1.00 79.18 206 A 1 ATOM 1646 O O . LEU A 0 206 . -28.689 -3.978 1.190 1.00 79.18 206 A 1 ATOM 1647 C CG . LEU A 0 206 . -24.997 -1.284 1.249 1.00 79.18 206 A 1 ATOM 1648 C CD1 . LEU A 0 206 . -24.902 0.148 1.765 1.00 79.18 206 A 1 ATOM 1649 C CD2 . LEU A 0 206 . -24.311 -2.226 2.244 1.00 79.18 206 A 1 ATOM 1650 N N . ASP A 0 207 . -29.012 -2.778 -0.689 1.00 70.56 207 A 1 ATOM 1651 C CA . ASP A 0 207 . -30.449 -3.081 -0.811 1.00 70.56 207 A 1 ATOM 1652 C C . ASP A 0 207 . -30.694 -4.598 -0.935 1.00 70.56 207 A 1 ATOM 1653 C CB . ASP A 0 207 . -31.078 -2.368 -2.030 1.00 70.56 207 A 1 ATOM 1654 O O . ASP A 0 207 . -31.700 -5.127 -0.463 1.00 70.56 207 A 1 ATOM 1655 C CG . ASP A 0 207 . -31.191 -0.838 -1.932 1.00 70.56 207 A 1 ATOM 1656 O OD1 . ASP A 0 207 . -31.547 -0.347 -0.835 1.00 70.56 207 A 1 ATOM 1657 O OD2 . ASP A 0 207 . -31.064 -0.160 -2.984 1.00 70.56 207 A 1 ATOM 1658 N N . SER A 0 208 . -29.757 -5.337 -1.540 1.00 70.17 208 A 1 ATOM 1659 C CA . SER A 0 208 . -29.846 -6.802 -1.621 1.00 70.17 208 A 1 ATOM 1660 C C . SER A 0 208 . -29.625 -7.488 -0.267 1.00 70.17 208 A 1 ATOM 1661 C CB . SER A 0 208 . -28.880 -7.344 -2.679 1.00 70.17 208 A 1 ATOM 1662 O O . SER A 0 208 . -30.241 -8.515 0.013 1.00 70.17 208 A 1 ATOM 1663 O OG . SER A 0 208 . -27.535 -7.374 -2.237 1.00 70.17 208 A 1 ATOM 1664 N N . LEU A 0 209 . -28.786 -6.900 0.593 1.00 66.13 209 A 1 ATOM 1665 C CA . LEU A 0 209 . -28.478 -7.418 1.927 1.00 66.13 209 A 1 ATOM 1666 C C . LEU A 0 209 . -29.576 -7.094 2.941 1.00 66.13 209 A 1 ATOM 1667 C CB . LEU A 0 209 . -27.135 -6.840 2.407 1.00 66.13 209 A 1 ATOM 1668 O O . LEU A 0 209 . -29.778 -7.861 3.881 1.00 66.13 209 A 1 ATOM 1669 C CG . LEU A 0 209 . -25.914 -7.299 1.594 1.00 66.13 209 A 1 ATOM 1670 C CD1 . LEU A 0 209 . -24.681 -6.545 2.080 1.00 66.13 209 A 1 ATOM 1671 C CD2 . LEU A 0 209 . -25.639 -8.796 1.769 1.00 66.13 209 A 1 ATOM 1672 N N . THR A 0 210 . -30.288 -5.981 2.760 1.00 64.99 210 A 1 ATOM 1673 C CA . THR A 0 210 . -31.424 -5.618 3.614 1.00 64.99 210 A 1 ATOM 1674 C C . THR A 0 210 . -32.677 -6.429 3.278 1.00 64.99 210 A 1 ATOM 1675 C CB . THR A 0 210 . -31.717 -4.112 3.556 1.00 64.99 210 A 1 ATOM 1676 O O . THR A 0 210 . -33.438 -6.743 4.184 1.00 64.99 210 A 1 ATOM 1677 C CG2 . THR A 0 210 . -30.551 -3.263 4.065 1.00 64.99 210 A 1 ATOM 1678 O OG1 . THR A 0 210 . -31.956 -3.716 2.232 1.00 64.99 210 A 1 ATOM 1679 N N . ASN A 0 211 . -32.855 -6.867 2.026 1.00 56.93 211 A 1 ATOM 1680 C CA . ASN A 0 211 . -34.030 -7.622 1.560 1.00 56.93 211 A 1 ATOM 1681 C C . ASN A 0 211 . -34.031 -9.137 1.880 1.00 56.93 211 A 1 ATOM 1682 C CB . ASN A 0 211 . -34.209 -7.347 0.053 1.00 56.93 211 A 1 ATOM 1683 O O . ASN A 0 211 . -34.853 -9.878 1.331 1.00 56.93 211 A 1 ATOM 1684 C CG . ASN A 0 211 . -34.887 -6.021 -0.242 1.00 56.93 211 A 1 ATOM 1685 N ND2 . ASN A 0 211 . -34.565 -5.405 -1.351 1.00 56.93 211 A 1 ATOM 1686 O OD1 . ASN A 0 211 . -35.749 -5.544 0.476 1.00 56.93 211 A 1 ATOM 1687 N N . VAL A 0 212 . -33.141 -9.645 2.742 1.00 47.95 212 A 1 ATOM 1688 C CA . VAL A 0 212 . -33.046 -11.090 3.034 1.00 47.95 212 A 1 ATOM 1689 C C . VAL A 0 212 . -34.218 -11.567 3.909 1.00 47.95 212 A 1 ATOM 1690 C CB . VAL A 0 212 . -31.667 -11.495 3.605 1.00 47.95 212 A 1 ATOM 1691 O O . VAL A 0 212 . -34.094 -11.750 5.114 1.00 47.95 212 A 1 ATOM 1692 C CG1 . VAL A 0 212 . -31.541 -13.023 3.763 1.00 47.95 212 A 1 ATOM 1693 C CG2 . VAL A 0 212 . -30.529 -11.064 2.669 1.00 47.95 212 A 1 ATOM 1694 N N . ASN A 0 213 . -35.346 -11.863 3.262 1.00 34.91 213 A 1 ATOM 1695 C CA . ASN A 0 213 . -36.474 -12.643 3.789 1.00 34.91 213 A 1 ATOM 1696 C C . ASN A 0 213 . -36.257 -14.170 3.656 1.00 34.91 213 A 1 ATOM 1697 C CB . ASN A 0 213 . -37.779 -12.165 3.107 1.00 34.91 213 A 1 ATOM 1698 O O . ASN A 0 213 . -37.219 -14.916 3.524 1.00 34.91 213 A 1 ATOM 1699 C CG . ASN A 0 213 . -38.359 -10.905 3.719 1.00 34.91 213 A 1 ATOM 1700 N ND2 . ASN A 0 213 . -39.141 -10.162 2.973 1.00 34.91 213 A 1 ATOM 1701 O OD1 . ASN A 0 213 . -38.158 -10.584 4.876 1.00 34.91 213 A 1 ATOM 1702 N N . ASN A 0 214 . -35.012 -14.667 3.644 1.00 31.43 214 A 1 ATOM 1703 C CA . ASN A 0 214 . -34.734 -16.075 3.307 1.00 31.43 214 A 1 ATOM 1704 C C . ASN A 0 214 . -33.680 -16.773 4.184 1.00 31.43 214 A 1 ATOM 1705 C CB . ASN A 0 214 . -34.492 -16.195 1.782 1.00 31.43 214 A 1 ATOM 1706 O O . ASN A 0 214 . -32.977 -17.673 3.724 1.00 31.43 214 A 1 ATOM 1707 C CG . ASN A 0 214 . -35.673 -16.782 1.022 1.00 31.43 214 A 1 ATOM 1708 N ND2 . ASN A 0 214 . -35.673 -16.662 -0.284 1.00 31.43 214 A 1 ATOM 1709 O OD1 . ASN A 0 214 . -36.583 -17.395 1.548 1.00 31.43 214 A 1 ATOM 1710 N N . ILE A 0 215 . -33.603 -16.432 5.473 1.00 35.87 215 A 1 ATOM 1711 C CA . ILE A 0 215 . -33.016 -17.369 6.440 1.00 35.87 215 A 1 ATOM 1712 C C . ILE A 0 215 . -34.100 -18.395 6.777 1.00 35.87 215 A 1 ATOM 1713 C CB . ILE A 0 215 . -32.394 -16.669 7.668 1.00 35.87 215 A 1 ATOM 1714 O O . ILE A 0 215 . -34.950 -18.167 7.634 1.00 35.87 215 A 1 ATOM 1715 C CG1 . ILE A 0 215 . -31.297 -15.683 7.197 1.00 35.87 215 A 1 ATOM 1716 C CG2 . ILE A 0 215 . -31.798 -17.729 8.619 1.00 35.87 215 A 1 ATOM 1717 C CD1 . ILE A 0 215 . -30.614 -14.900 8.324 1.00 35.87 215 A 1 ATOM 1718 N N . LYS A 0 216 . -34.075 -19.522 6.058 1.00 27.35 216 A 1 ATOM 1719 C CA . LYS A 0 216 . -34.730 -20.766 6.471 1.00 27.35 216 A 1 ATOM 1720 C C . LYS A 0 216 . -34.175 -21.152 7.844 1.00 27.35 216 A 1 ATOM 1721 C CB . LYS A 0 216 . -34.439 -21.886 5.452 1.00 27.35 216 A 1 ATOM 1722 O O . LYS A 0 216 . -33.099 -21.738 7.927 1.00 27.35 216 A 1 ATOM 1723 C CG . LYS A 0 216 . -35.317 -21.838 4.196 1.00 27.35 216 A 1 ATOM 1724 C CD . LYS A 0 216 . -34.911 -22.962 3.231 1.00 27.35 216 A 1 ATOM 1725 C CE . LYS A 0 216 . -35.908 -23.064 2.074 1.00 27.35 216 A 1 ATOM 1726 N NZ . LYS A 0 216 . -35.538 -24.152 1.134 1.00 27.35 216 A 1 ATOM 1727 N N . CYS A 0 217 . -34.885 -20.813 8.914 1.00 27.82 217 A 1 ATOM 1728 C CA . CYS A 0 217 . -34.753 -21.561 10.154 1.00 27.82 217 A 1 ATOM 1729 C C . CYS A 0 217 . -35.394 -22.923 9.912 1.00 27.82 217 A 1 ATOM 1730 C CB . CYS A 0 217 . -35.400 -20.814 11.324 1.00 27.82 217 A 1 ATOM 1731 O O . CYS A 0 217 . -36.546 -23.005 9.493 1.00 27.82 217 A 1 ATOM 1732 S SG . CYS A 0 217 . -34.319 -19.445 11.832 1.00 27.82 217 A 1 ATOM 1733 N N . SER A 0 218 . -34.600 -23.965 10.112 1.00 29.90 218 A 1 ATOM 1734 C CA . SER A 0 218 . -35.004 -25.363 10.106 1.00 29.90 218 A 1 ATOM 1735 C C . SER A 0 218 . -36.308 -25.539 10.888 1.00 29.90 218 A 1 ATOM 1736 C CB . SER A 0 218 . -33.882 -26.180 10.761 1.00 29.90 218 A 1 ATOM 1737 O O . SER A 0 218 . -36.390 -25.153 12.054 1.00 29.90 218 A 1 ATOM 1738 O OG . SER A 0 218 . -32.601 -25.695 10.367 1.00 29.90 218 A 1 ATOM 1739 N N . GLU A 0 219 . -37.329 -26.071 10.221 1.00 29.21 219 A 1 ATOM 1740 C CA . GLU A 0 219 . -38.597 -26.458 10.829 1.00 29.21 219 A 1 ATOM 1741 C C . GLU A 0 219 . -38.356 -27.649 11.761 1.00 29.21 219 A 1 ATOM 1742 C CB . GLU A 0 219 . -39.606 -26.845 9.727 1.00 29.21 219 A 1 ATOM 1743 O O . GLU A 0 219 . -38.294 -28.787 11.304 1.00 29.21 219 A 1 ATOM 1744 C CG . GLU A 0 219 . -40.098 -25.658 8.884 1.00 29.21 219 A 1 ATOM 1745 C CD . GLU A 0 219 . -40.990 -26.079 7.700 1.00 29.21 219 A 1 ATOM 1746 O OE1 . GLU A 0 219 . -41.729 -25.201 7.198 1.00 29.21 219 A 1 ATOM 1747 O OE2 . GLU A 0 219 . -40.893 -27.244 7.250 1.00 29.21 219 A 1 ATOM 1748 N N . ASP A 0 220 . -38.247 -27.389 13.063 1.00 33.41 220 A 1 ATOM 1749 C CA . ASP A 0 220 . -38.563 -28.386 14.080 1.00 33.41 220 A 1 ATOM 1750 C C . ASP A 0 220 . -39.932 -28.047 14.680 1.00 33.41 220 A 1 ATOM 1751 C CB . ASP A 0 220 . -37.441 -28.555 15.115 1.00 33.41 220 A 1 ATOM 1752 O O . ASP A 0 220 . -40.181 -26.969 15.224 1.00 33.41 220 A 1 ATOM 1753 C CG . ASP A 0 220 . -36.294 -29.452 14.617 1.00 33.41 220 A 1 ATOM 1754 O OD1 . ASP A 0 220 . -36.573 -30.433 13.892 1.00 33.41 220 A 1 ATOM 1755 O OD2 . ASP A 0 220 . -35.140 -29.186 15.024 1.00 33.41 220 A 1 ATOM 1756 N N . GLN A 0 221 . -40.844 -28.992 14.476 1.00 30.95 221 A 1 ATOM 1757 C CA . GLN A 0 221 . -42.264 -28.972 14.795 1.00 30.95 221 A 1 ATOM 1758 C C . GLN A 0 221 . -42.523 -28.741 16.288 1.00 30.95 221 A 1 ATOM 1759 C CB . GLN A 0 221 . -42.826 -30.361 14.430 1.00 30.95 221 A 1 ATOM 1760 O O . GLN A 0 221 . -42.136 -29.574 17.102 1.00 30.95 221 A 1 ATOM 1761 C CG . GLN A 0 221 . -42.706 -30.756 12.950 1.00 30.95 221 A 1 ATOM 1762 C CD . GLN A 0 221 . -43.033 -32.229 12.708 1.00 30.95 221 A 1 ATOM 1763 N NE2 . GLN A 0 221 . -42.718 -32.745 11.540 1.00 30.95 221 A 1 ATOM 1764 O OE1 . GLN A 0 221 . -43.564 -32.949 13.538 1.00 30.95 221 A 1 ATOM 1765 N N . VAL A 0 222 . -43.302 -27.714 16.642 1.00 34.57 222 A 1 ATOM 1766 C CA . VAL A 0 222 . -44.170 -27.757 17.831 1.00 34.57 222 A 1 ATOM 1767 C C . VAL A 0 222 . -45.488 -27.041 17.524 1.00 34.57 222 A 1 ATOM 1768 C CB . VAL A 0 222 . -43.514 -27.209 19.119 1.00 34.57 222 A 1 ATOM 1769 O O . VAL A 0 222 . -45.541 -25.832 17.315 1.00 34.57 222 A 1 ATOM 1770 C CG1 . VAL A 0 222 . -44.461 -27.388 20.316 1.00 34.57 222 A 1 ATOM 1771 C CG2 . VAL A 0 222 . -42.216 -27.929 19.511 1.00 34.57 222 A 1 ATOM 1772 N N . HIS A 0 223 . -46.553 -27.838 17.486 1.00 31.98 223 A 1 ATOM 1773 C CA . HIS A 0 223 . -47.956 -27.437 17.456 1.00 31.98 223 A 1 ATOM 1774 C C . HIS A 0 223 . -48.364 -26.624 18.696 1.00 31.98 223 A 1 ATOM 1775 C CB . HIS A 0 223 . -48.797 -28.727 17.446 1.00 31.98 223 A 1 ATOM 1776 O O . HIS A 0 223 . -47.922 -26.948 19.795 1.00 31.98 223 A 1 ATOM 1777 C CG . HIS A 0 223 . -48.889 -29.417 16.112 1.00 31.98 223 A 1 ATOM 1778 C CD2 . HIS A 0 223 . -48.243 -30.556 15.707 1.00 31.98 223 A 1 ATOM 1779 N ND1 . HIS A 0 223 . -49.745 -29.054 15.099 1.00 31.98 223 A 1 ATOM 1780 C CE1 . HIS A 0 223 . -49.617 -29.945 14.105 1.00 31.98 223 A 1 ATOM 1781 N NE2 . HIS A 0 223 . -48.715 -30.881 14.431 1.00 31.98 223 A 1 ATOM 1782 N N . ASN A 0 224 . -49.258 -25.644 18.501 1.00 34.76 224 A 1 ATOM 1783 C CA . ASN A 0 224 . -50.428 -25.256 19.328 1.00 34.76 224 A 1 ATOM 1784 C C . ASN A 0 224 . -50.718 -23.759 19.091 1.00 34.76 224 A 1 ATOM 1785 C CB . ASN A 0 224 . -50.256 -25.588 20.824 1.00 34.76 224 A 1 ATOM 1786 O O . ASN A 0 224 . -49.876 -22.914 19.360 1.00 34.76 224 A 1 ATOM 1787 C CG . ASN A 0 224 . -50.447 -27.075 21.109 1.00 34.76 224 A 1 ATOM 1788 N ND2 . ASN A 0 224 . -49.891 -27.575 22.187 1.00 34.76 224 A 1 ATOM 1789 O OD1 . ASN A 0 224 . -51.098 -27.807 20.378 1.00 34.76 224 A 1 ATOM 1790 N N . ALA A 0 225 . -51.761 -23.425 18.329 1.00 36.05 225 A 1 ATOM 1791 C CA . ALA A 0 225 . -53.152 -23.217 18.763 1.00 36.05 225 A 1 ATOM 1792 C C . ALA A 0 225 . -53.420 -21.755 19.187 1.00 36.05 225 A 1 ATOM 1793 C CB . ALA A 0 225 . -53.630 -24.245 19.800 1.00 36.05 225 A 1 ATOM 1794 O O . ALA A 0 225 . -52.936 -21.317 20.220 1.00 36.05 225 A 1 ATOM 1795 N N . ASN A 0 226 . -54.176 -21.068 18.318 1.00 31.88 226 A 1 ATOM 1796 C CA . ASN A 0 226 . -55.185 -20.015 18.522 1.00 31.88 226 A 1 ATOM 1797 C C . ASN A 0 226 . -54.985 -18.984 19.649 1.00 31.88 226 A 1 ATOM 1798 C CB . ASN A 0 226 . -56.549 -20.716 18.686 1.00 31.88 226 A 1 ATOM 1799 O O . ASN A 0 226 . -54.954 -19.345 20.818 1.00 31.88 226 A 1 ATOM 1800 C CG . ASN A 0 226 . -56.862 -21.763 17.629 1.00 31.88 226 A 1 ATOM 1801 N ND2 . ASN A 0 226 . -57.744 -22.684 17.933 1.00 31.88 226 A 1 ATOM 1802 O OD1 . ASN A 0 226 . -56.298 -21.814 16.545 1.00 31.88 226 A 1 ATOM 1803 N N . ASP A 0 227 . -54.976 -17.693 19.300 1.00 35.80 227 A 1 ATOM 1804 C CA . ASP A 0 227 . -56.072 -16.773 19.655 1.00 35.80 227 A 1 ATOM 1805 C C . ASP A 0 227 . -55.822 -15.345 19.135 1.00 35.80 227 A 1 ATOM 1806 C CB . ASP A 0 227 . -56.430 -16.773 21.160 1.00 35.80 227 A 1 ATOM 1807 O O . ASP A 0 227 . -54.703 -14.931 18.828 1.00 35.80 227 A 1 ATOM 1808 C CG . ASP A 0 227 . -57.497 -17.824 21.537 1.00 35.80 227 A 1 ATOM 1809 O OD1 . ASP A 0 227 . -58.163 -18.370 20.622 1.00 35.80 227 A 1 ATOM 1810 O OD2 . ASP A 0 227 . -57.691 -18.039 22.755 1.00 35.80 227 A 1 ATOM 1811 N N . ASP A 0 228 . -56.939 -14.646 18.968 1.00 33.54 228 A 1 ATOM 1812 C CA . ASP A 0 228 . -57.174 -13.431 18.200 1.00 33.54 228 A 1 ATOM 1813 C C . ASP A 0 228 . -56.654 -12.116 18.823 1.00 33.54 228 A 1 ATOM 1814 C CB . ASP A 0 228 . -58.705 -13.333 18.035 1.00 33.54 228 A 1 ATOM 1815 O O . ASP A 0 228 . -56.395 -12.007 20.017 1.00 33.54 228 A 1 ATOM 1816 C CG . ASP A 0 228 . -59.298 -14.446 17.169 1.00 33.54 228 A 1 ATOM 1817 O OD1 . ASP A 0 228 . -58.805 -14.584 16.027 1.00 33.54 228 A 1 ATOM 1818 O OD2 . ASP A 0 228 . -60.270 -15.088 17.622 1.00 33.54 228 A 1 ATOM 1819 N N . HIS A 0 229 . -56.718 -11.066 17.987 1.00 36.27 229 A 1 ATOM 1820 C CA . HIS A 0 229 . -56.990 -9.661 18.342 1.00 36.27 229 A 1 ATOM 1821 C C . HIS A 0 229 . -55.866 -8.803 18.980 1.00 36.27 229 A 1 ATOM 1822 C CB . HIS A 0 229 . -58.306 -9.591 19.160 1.00 36.27 229 A 1 ATOM 1823 O O . HIS A 0 229 . -55.425 -9.039 20.094 1.00 36.27 229 A 1 ATOM 1824 C CG . HIS A 0 229 . -59.544 -9.154 18.410 1.00 36.27 229 A 1 ATOM 1825 C CD2 . HIS A 0 229 . -60.837 -9.406 18.788 1.00 36.27 229 A 1 ATOM 1826 N ND1 . HIS A 0 229 . -59.604 -8.348 17.293 1.00 36.27 229 A 1 ATOM 1827 C CE1 . HIS A 0 229 . -60.897 -8.129 17.005 1.00 36.27 229 A 1 ATOM 1828 N NE2 . HIS A 0 229 . -61.686 -8.737 17.898 1.00 36.27 229 A 1 ATOM 1829 N N . PHE A 0 230 . -55.498 -7.681 18.332 1.00 31.30 230 A 1 ATOM 1830 C CA . PHE A 0 230 . -55.965 -6.308 18.658 1.00 31.30 230 A 1 ATOM 1831 C C . PHE A 0 230 . -54.970 -5.199 18.219 1.00 31.30 230 A 1 ATOM 1832 C CB . PHE A 0 230 . -56.358 -6.082 20.145 1.00 31.30 230 A 1 ATOM 1833 O O . PHE A 0 230 . -53.825 -5.151 18.646 1.00 31.30 230 A 1 ATOM 1834 C CG . PHE A 0 230 . -57.659 -5.321 20.347 1.00 31.30 230 A 1 ATOM 1835 C CD1 . PHE A 0 230 . -57.667 -4.039 20.927 1.00 31.30 230 A 1 ATOM 1836 C CD2 . PHE A 0 230 . -58.886 -5.939 20.042 1.00 31.30 230 A 1 ATOM 1837 C CE1 . PHE A 0 230 . -58.888 -3.382 21.177 1.00 31.30 230 A 1 ATOM 1838 C CE2 . PHE A 0 230 . -60.106 -5.291 20.293 1.00 31.30 230 A 1 ATOM 1839 C CZ . PHE A 0 230 . -60.107 -4.004 20.854 1.00 31.30 230 A 1 ATOM 1840 N N . ASN A 0 231 . -55.500 -4.281 17.404 1.00 31.58 231 A 1 ATOM 1841 C CA . ASN A 0 231 . -55.253 -2.837 17.262 1.00 31.58 231 A 1 ATOM 1842 C C . ASN A 0 231 . -53.872 -2.174 17.067 1.00 31.58 231 A 1 ATOM 1843 C CB . ASN A 0 231 . -56.073 -2.072 18.315 1.00 31.58 231 A 1 ATOM 1844 O O . ASN A 0 231 . -52.925 -2.277 17.836 1.00 31.58 231 A 1 ATOM 1845 C CG . ASN A 0 231 . -57.486 -1.759 17.858 1.00 31.58 231 A 1 ATOM 1846 N ND2 . ASN A 0 231 . -58.384 -1.487 18.769 1.00 31.58 231 A 1 ATOM 1847 O OD1 . ASN A 0 231 . -57.809 -1.738 16.683 1.00 31.58 231 A 1 ATOM 1848 N N . SER A 0 232 . -53.926 -1.283 16.072 1.00 30.98 232 A 1 ATOM 1849 C CA . SER A 0 232 . -53.099 -0.118 15.778 1.00 30.98 232 A 1 ATOM 1850 C C . SER A 0 232 . -53.078 0.959 16.874 1.00 30.98 232 A 1 ATOM 1851 C CB . SER A 0 232 . -53.724 0.537 14.534 1.00 30.98 232 A 1 ATOM 1852 O O . SER A 0 232 . -54.092 1.205 17.526 1.00 30.98 232 A 1 ATOM 1853 O OG . SER A 0 232 . -55.107 0.781 14.761 1.00 30.98 232 A 1 ATOM 1854 N N . ASN A 0 233 . -51.975 1.717 16.866 1.00 29.35 233 A 1 ATOM 1855 C CA . ASN A 0 233 . -51.747 3.053 17.436 1.00 29.35 233 A 1 ATOM 1856 C C . ASN A 0 233 . -51.494 3.128 18.942 1.00 29.35 233 A 1 ATOM 1857 C CB . ASN A 0 233 . -52.858 4.039 17.015 1.00 29.35 233 A 1 ATOM 1858 O O . ASN A 0 233 . -52.439 3.189 19.720 1.00 29.35 233 A 1 ATOM 1859 C CG . ASN A 0 233 . -53.035 4.157 15.519 1.00 29.35 233 A 1 ATOM 1860 N ND2 . ASN A 0 233 . -54.196 4.569 15.071 1.00 29.35 233 A 1 ATOM 1861 O OD1 . ASN A 0 233 . -52.141 3.884 14.736 1.00 29.35 233 A 1 ATOM 1862 N N . LEU A 0 234 . -50.224 3.306 19.331 1.00 31.92 234 A 1 ATOM 1863 C CA . LEU A 0 234 . -49.884 4.100 20.511 1.00 31.92 234 A 1 ATOM 1864 C C . LEU A 0 234 . -48.418 4.582 20.481 1.00 31.92 234 A 1 ATOM 1865 C CB . LEU A 0 234 . -50.244 3.327 21.807 1.00 31.92 234 A 1 ATOM 1866 O O . LEU A 0 234 . -47.508 3.831 20.147 1.00 31.92 234 A 1 ATOM 1867 C CG . LEU A 0 234 . -51.008 4.162 22.860 1.00 31.92 234 A 1 ATOM 1868 C CD1 . LEU A 0 234 . -52.383 4.662 22.404 1.00 31.92 234 A 1 ATOM 1869 C CD2 . LEU A 0 234 . -51.314 3.325 24.104 1.00 31.92 234 A 1 ATOM 1870 N N . PHE A 0 235 . -48.252 5.838 20.899 1.00 31.84 235 A 1 ATOM 1871 C CA . PHE A 0 235 . -47.033 6.525 21.347 1.00 31.84 235 A 1 ATOM 1872 C C . PHE A 0 235 . -46.200 7.351 20.358 1.00 31.84 235 A 1 ATOM 1873 C CB . PHE A 0 235 . -46.252 5.712 22.377 1.00 31.84 235 A 1 ATOM 1874 O O . PHE A 0 235 . -45.141 6.989 19.858 1.00 31.84 235 A 1 ATOM 1875 C CG . PHE A 0 235 . -47.123 5.395 23.576 1.00 31.84 235 A 1 ATOM 1876 C CD1 . PHE A 0 235 . -47.580 6.436 24.409 1.00 31.84 235 A 1 ATOM 1877 C CD2 . PHE A 0 235 . -47.504 4.071 23.843 1.00 31.84 235 A 1 ATOM 1878 C CE1 . PHE A 0 235 . -48.443 6.159 25.483 1.00 31.84 235 A 1 ATOM 1879 C CE2 . PHE A 0 235 . -48.319 3.791 24.951 1.00 31.84 235 A 1 ATOM 1880 C CZ . PHE A 0 235 . -48.814 4.832 25.754 1.00 31.84 235 A 1 ATOM 1881 N N . THR A 0 236 . -46.693 8.581 20.224 1.00 27.24 236 A 1 ATOM 1882 C CA . THR A 0 236 . -45.935 9.833 20.251 1.00 27.24 236 A 1 ATOM 1883 C C . THR A 0 236 . -44.944 9.958 21.425 1.00 27.24 236 A 1 ATOM 1884 C CB . THR A 0 236 . -46.954 10.979 20.433 1.00 27.24 236 A 1 ATOM 1885 O O . THR A 0 236 . -45.181 9.420 22.502 1.00 27.24 236 A 1 ATOM 1886 C CG2 . THR A 0 236 . -47.805 11.202 19.184 1.00 27.24 236 A 1 ATOM 1887 O OG1 . THR A 0 236 . -47.846 10.670 21.488 1.00 27.24 236 A 1 ATOM 1888 N N . SER A 0 237 . -43.959 10.837 21.190 1.00 29.65 237 A 1 ATOM 1889 C CA . SER A 0 237 . -43.130 11.662 22.096 1.00 29.65 237 A 1 ATOM 1890 C C . SER A 0 237 . -41.792 11.137 22.650 1.00 29.65 237 A 1 ATOM 1891 C CB . SER A 0 237 . -43.925 12.449 23.149 1.00 29.65 237 A 1 ATOM 1892 O O . SER A 0 237 . -41.732 10.373 23.602 1.00 29.65 237 A 1 ATOM 1893 O OG . SER A 0 237 . -44.542 11.627 24.106 1.00 29.65 237 A 1 ATOM 1894 N N . SER A 0 238 . -40.743 11.757 22.087 1.00 28.29 238 A 1 ATOM 1895 C CA . SER A 0 238 . -39.553 12.346 22.725 1.00 28.29 238 A 1 ATOM 1896 C C . SER A 0 238 . -38.527 11.449 23.426 1.00 28.29 238 A 1 ATOM 1897 C CB . SER A 0 238 . -39.940 13.523 23.637 1.00 28.29 238 A 1 ATOM 1898 O O . SER A 0 238 . -38.625 11.197 24.620 1.00 28.29 238 A 1 ATOM 1899 O OG . SER A 0 238 . -40.604 13.090 24.802 1.00 28.29 238 A 1 ATOM 1900 N N . SER A 0 239 . -37.411 11.211 22.738 1.00 31.65 239 A 1 ATOM 1901 C CA . SER A 0 239 . -36.079 11.544 23.256 1.00 31.65 239 A 1 ATOM 1902 C C . SER A 0 239 . -35.088 11.660 22.092 1.00 31.65 239 A 1 ATOM 1903 C CB . SER A 0 239 . -35.586 10.568 24.333 1.00 31.65 239 A 1 ATOM 1904 O O . SER A 0 239 . -35.214 11.021 21.050 1.00 31.65 239 A 1 ATOM 1905 O OG . SER A 0 239 . -35.491 9.263 23.818 1.00 31.65 239 A 1 ATOM 1906 N N . SER A 0 240 . -34.158 12.594 22.232 1.00 29.79 240 A 1 ATOM 1907 C CA . SER A 0 240 . -33.102 12.940 21.287 1.00 29.79 240 A 1 ATOM 1908 C C . SER A 0 240 . -32.143 11.768 21.073 1.00 29.79 240 A 1 ATOM 1909 C CB . SER A 0 240 . -32.345 14.124 21.905 1.00 29.79 240 A 1 ATOM 1910 O O . SER A 0 240 . -31.281 11.536 21.917 1.00 29.79 240 A 1 ATOM 1911 O OG . SER A 0 240 . -32.056 13.847 23.267 1.00 29.79 240 A 1 ATOM 1912 N N . VAL A 0 241 . -32.259 11.051 19.954 1.00 36.38 241 A 1 ATOM 1913 C CA . VAL A 0 241 . -31.297 10.001 19.592 1.00 36.38 241 A 1 ATOM 1914 C C . VAL A 0 241 . -30.818 10.207 18.156 1.00 36.38 241 A 1 ATOM 1915 C CB . VAL A 0 241 . -31.818 8.576 19.867 1.00 36.38 241 A 1 ATOM 1916 O O . VAL A 0 241 . -31.599 10.322 17.215 1.00 36.38 241 A 1 ATOM 1917 C CG1 . VAL A 0 241 . -30.654 7.575 19.813 1.00 36.38 241 A 1 ATOM 1918 C CG2 . VAL A 0 241 . -32.455 8.450 21.259 1.00 36.38 241 A 1 ATOM 1919 N N . ASP A 0 242 . -29.501 10.348 18.070 1.00 32.77 242 A 1 ATOM 1920 C CA . ASP A 0 242 . -28.598 10.505 16.934 1.00 32.77 242 A 1 ATOM 1921 C C . ASP A 0 242 . -29.187 10.239 15.527 1.00 32.77 242 A 1 ATOM 1922 C CB . ASP A 0 242 . -27.405 9.589 17.266 1.00 32.77 242 A 1 ATOM 1923 O O . ASP A 0 242 . -29.484 9.112 15.133 1.00 32.77 242 A 1 ATOM 1924 C CG . ASP A 0 242 . -26.108 9.992 16.580 1.00 32.77 242 A 1 ATOM 1925 O OD1 . ASP A 0 242 . -26.057 11.104 16.004 1.00 32.77 242 A 1 ATOM 1926 O OD2 . ASP A 0 242 . -25.186 9.151 16.569 1.00 32.77 242 A 1 ATOM 1927 N N . ARG A 0 243 . -29.307 11.305 14.723 1.00 34.74 243 A 1 ATOM 1928 C CA . ARG A 0 243 . -29.936 11.336 13.383 1.00 34.74 243 A 1 ATOM 1929 C C . ARG A 0 243 . -29.078 10.682 12.281 1.00 34.74 243 A 1 ATOM 1930 C CB . ARG A 0 243 . -30.323 12.799 13.057 1.00 34.74 243 A 1 ATOM 1931 O O . ARG A 0 243 . -29.140 11.088 11.124 1.00 34.74 243 A 1 ATOM 1932 C CG . ARG A 0 243 . -31.702 12.943 12.396 1.00 34.74 243 A 1 ATOM 1933 C CD . ARG A 0 243 . -31.972 14.418 12.045 1.00 34.74 243 A 1 ATOM 1934 N NE . ARG A 0 243 . -33.399 14.774 12.185 1.00 34.74 243 A 1 ATOM 1935 N NH1 . ARG A 0 243 . -33.547 16.336 10.500 1.00 34.74 243 A 1 ATOM 1936 N NH2 . ARG A 0 243 . -35.321 15.930 11.786 1.00 34.74 243 A 1 ATOM 1937 C CZ . ARG A 0 243 . -34.076 15.676 11.493 1.00 34.74 243 A 1 ATOM 1938 N N . SER A 0 244 . -28.218 9.725 12.632 1.00 42.71 244 A 1 ATOM 1939 C CA . SER A 0 244 . -27.180 9.178 11.747 1.00 42.71 244 A 1 ATOM 1940 C C . SER A 0 244 . -27.572 7.897 11.001 1.00 42.71 244 A 1 ATOM 1941 C CB . SER A 0 244 . -25.853 9.032 12.507 1.00 42.71 244 A 1 ATOM 1942 O O . SER A 0 244 . -26.735 7.345 10.285 1.00 42.71 244 A 1 ATOM 1943 O OG . SER A 0 244 . -25.892 8.007 13.475 1.00 42.71 244 A 1 ATOM 1944 N N . CYS A 0 245 . -28.822 7.438 11.114 1.00 38.94 245 A 1 ATOM 1945 C CA . CYS A 0 245 . -29.266 6.186 10.511 1.00 38.94 245 A 1 ATOM 1946 C C . CYS A 0 245 . -30.285 6.363 9.373 1.00 38.94 245 A 1 ATOM 1947 C CB . CYS A 0 245 . -29.796 5.272 11.609 1.00 38.94 245 A 1 ATOM 1948 O O . CYS A 0 245 . -31.250 7.116 9.496 1.00 38.94 245 A 1 ATOM 1949 S SG . CYS A 0 245 . -30.079 3.697 10.792 1.00 38.94 245 A 1 ATOM 1950 N N . TYR A 0 246 . -30.079 5.608 8.288 1.00 42.65 246 A 1 ATOM 1951 C CA . TYR A 0 246 . -31.074 5.367 7.248 1.00 42.65 246 A 1 ATOM 1952 C C . TYR A 0 246 . -31.890 4.114 7.603 1.00 42.65 246 A 1 ATOM 1953 C CB . TYR A 0 246 . -30.353 5.226 5.899 1.00 42.65 246 A 1 ATOM 1954 O O . TYR A 0 246 . -31.357 3.003 7.625 1.00 42.65 246 A 1 ATOM 1955 C CG . TYR A 0 246 . -31.254 4.948 4.708 1.00 42.65 246 A 1 ATOM 1956 C CD1 . TYR A 0 246 . -31.185 3.710 4.046 1.00 42.65 246 A 1 ATOM 1957 C CD2 . TYR A 0 246 . -32.140 5.935 4.237 1.00 42.65 246 A 1 ATOM 1958 C CE1 . TYR A 0 246 . -31.955 3.474 2.892 1.00 42.65 246 A 1 ATOM 1959 C CE2 . TYR A 0 246 . -32.923 5.701 3.088 1.00 42.65 246 A 1 ATOM 1960 O OH . TYR A 0 246 . -33.503 4.248 1.250 1.00 42.65 246 A 1 ATOM 1961 C CZ . TYR A 0 246 . -32.808 4.480 2.393 1.00 42.65 246 A 1 ATOM 1962 N N . CYS A 0 247 . -33.186 4.296 7.862 1.00 43.29 247 A 1 ATOM 1963 C CA . CYS A 0 247 . -34.164 3.215 7.971 1.00 43.29 247 A 1 ATOM 1964 C C . CYS A 0 247 . -35.128 3.318 6.787 1.00 43.29 247 A 1 ATOM 1965 C CB . CYS A 0 247 . -34.921 3.310 9.306 1.00 43.29 247 A 1 ATOM 1966 O O . CYS A 0 247 . -35.982 4.205 6.761 1.00 43.29 247 A 1 ATOM 1967 S SG . CYS A 0 247 . -33.853 2.818 10.685 1.00 43.29 247 A 1 ATOM 1968 N N . ARG A 0 248 . -35.014 2.417 5.806 1.00 44.26 248 A 1 ATOM 1969 C CA . ARG A 0 248 . -35.986 2.331 4.709 1.00 44.26 248 A 1 ATOM 1970 C C . ARG A 0 248 . -37.259 1.662 5.232 1.00 44.26 248 A 1 ATOM 1971 C CB . ARG A 0 248 . -35.357 1.612 3.499 1.00 44.26 248 A 1 ATOM 1972 O O . ARG A 0 248 . -37.187 0.585 5.824 1.00 44.26 248 A 1 ATOM 1973 C CG . ARG A 0 248 . -35.894 2.145 2.162 1.00 44.26 248 A 1 ATOM 1974 C CD . ARG A 0 248 . -35.115 1.550 0.979 1.00 44.26 248 A 1 ATOM 1975 N NE . ARG A 0 248 . -35.318 2.350 -0.236 1.00 44.26 248 A 1 ATOM 1976 N NH1 . ARG A 0 248 . -33.970 1.169 -1.694 1.00 44.26 248 A 1 ATOM 1977 N NH2 . ARG A 0 248 . -35.017 3.062 -2.337 1.00 44.26 248 A 1 ATOM 1978 C CZ . ARG A 0 248 . -34.766 2.174 -1.418 1.00 44.26 248 A 1 ATOM 1979 N N . LYS A 0 249 . -38.424 2.286 5.024 1.00 42.20 249 A 1 ATOM 1980 C CA . LYS A 0 249 . -39.750 1.740 5.377 1.00 42.20 249 A 1 ATOM 1981 C C . LYS A 0 249 . -40.134 0.570 4.455 1.00 42.20 249 A 1 ATOM 1982 C CB . LYS A 0 249 . -40.833 2.841 5.330 1.00 42.20 249 A 1 ATOM 1983 O O . LYS A 0 249 . -41.104 0.661 3.723 1.00 42.20 249 A 1 ATOM 1984 C CG . LYS A 0 249 . -40.787 3.888 6.450 1.00 42.20 249 A 1 ATOM 1985 C CD . LYS A 0 249 . -41.928 4.897 6.224 1.00 42.20 249 A 1 ATOM 1986 C CE . LYS A 0 249 . -41.941 6.010 7.278 1.00 42.20 249 A 1 ATOM 1987 N NZ . LYS A 0 249 . -42.788 7.153 6.843 1.00 42.20 249 A 1 ATOM 1988 N N . ASN A 0 250 . -39.390 -0.532 4.496 1.00 41.63 250 A 1 ATOM 1989 C CA . ASN A 0 250 . -39.746 -1.785 3.831 1.00 41.63 250 A 1 ATOM 1990 C C . ASN A 0 250 . -39.580 -2.930 4.828 1.00 41.63 250 A 1 ATOM 1991 C CB . ASN A 0 250 . -38.851 -2.003 2.589 1.00 41.63 250 A 1 ATOM 1992 O O . ASN A 0 250 . -38.506 -3.498 4.863 1.00 41.63 250 A 1 ATOM 1993 C CG . ASN A 0 250 . -39.282 -1.248 1.350 1.00 41.63 250 A 1 ATOM 1994 N ND2 . ASN A 0 250 . -38.468 -1.257 0.322 1.00 41.63 250 A 1 ATOM 1995 O OD1 . ASN A 0 250 . -40.351 -0.682 1.256 1.00 41.63 250 A 1 ATOM 1996 N N . ASN A 0 251 . -40.602 -3.225 5.645 1.00 43.51 251 A 1 ATOM 1997 C CA . ASN A 0 251 . -40.861 -4.456 6.434 1.00 43.51 251 A 1 ATOM 1998 C C . ASN A 0 251 . -39.712 -5.258 7.107 1.00 43.51 251 A 1 ATOM 1999 C CB . ASN A 0 251 . -41.831 -5.360 5.633 1.00 43.51 251 A 1 ATOM 2000 O O . ASN A 0 251 . -39.975 -6.293 7.712 1.00 43.51 251 A 1 ATOM 2001 C CG . ASN A 0 251 . -43.299 -5.100 5.941 1.00 43.51 251 A 1 ATOM 2002 N ND2 . ASN A 0 251 . -44.198 -5.763 5.253 1.00 43.51 251 A 1 ATOM 2003 O OD1 . ASN A 0 251 . -43.668 -4.310 6.792 1.00 43.51 251 A 1 ATOM 2004 N N . THR A 0 252 . -38.468 -4.792 7.112 1.00 52.74 252 A 1 ATOM 2005 C CA . THR A 0 252 . -37.307 -5.431 7.725 1.00 52.74 252 A 1 ATOM 2006 C C . THR A 0 252 . -36.901 -4.590 8.924 1.00 52.74 252 A 1 ATOM 2007 C CB . THR A 0 252 . -36.163 -5.637 6.712 1.00 52.74 252 A 1 ATOM 2008 O O . THR A 0 252 . -35.855 -3.945 8.933 1.00 52.74 252 A 1 ATOM 2009 C CG2 . THR A 0 252 . -36.608 -6.546 5.566 1.00 52.74 252 A 1 ATOM 2010 O OG1 . THR A 0 252 . -35.733 -4.406 6.180 1.00 52.74 252 A 1 ATOM 2011 N N . ALA A 0 253 . -37.751 -4.578 9.957 1.00 57.49 253 A 1 ATOM 2012 C CA . ALA A 0 253 . -37.535 -3.830 11.205 1.00 57.49 253 A 1 ATOM 2013 C C . ALA A 0 253 . -36.205 -4.174 11.920 1.00 57.49 253 A 1 ATOM 2014 C CB . ALA A 0 253 . -38.742 -4.086 12.117 1.00 57.49 253 A 1 ATOM 2015 O O . ALA A 0 253 . -35.794 -3.490 12.855 1.00 57.49 253 A 1 ATOM 2016 N N . ASN A 0 254 . -35.504 -5.208 11.454 1.00 69.80 254 A 1 ATOM 2017 C CA . ASN A 0 254 . -34.309 -5.749 12.076 1.00 69.80 254 A 1 ATOM 2018 C C . ASN A 0 254 . -32.988 -5.308 11.420 1.00 69.80 254 A 1 ATOM 2019 C CB . ASN A 0 254 . -34.461 -7.279 12.146 1.00 69.80 254 A 1 ATOM 2020 O O . ASN A 0 254 . -31.959 -5.803 11.862 1.00 69.80 254 A 1 ATOM 2021 C CG . ASN A 0 254 . -35.637 -7.719 13.004 1.00 69.80 254 A 1 ATOM 2022 N ND2 . ASN A 0 254 . -36.173 -8.891 12.756 1.00 69.80 254 A 1 ATOM 2023 O OD1 . ASN A 0 254 . -36.097 -7.032 13.899 1.00 69.80 254 A 1 ATOM 2024 N N . VAL A 0 255 . -32.957 -4.415 10.415 1.00 73.47 255 A 1 ATOM 2025 C CA . VAL A 0 255 . -31.686 -3.962 9.797 1.00 73.47 255 A 1 ATOM 2026 C C . VAL A 0 255 . -31.505 -2.444 9.879 1.00 73.47 255 A 1 ATOM 2027 C CB . VAL A 0 255 . -31.493 -4.474 8.355 1.00 73.47 255 A 1 ATOM 2028 O O . VAL A 0 255 . -32.370 -1.686 9.455 1.00 73.47 255 A 1 ATOM 2029 C CG1 . VAL A 0 255 . -30.065 -4.174 7.871 1.00 73.47 255 A 1 ATOM 2030 C CG2 . VAL A 0 255 . -31.695 -5.993 8.257 1.00 73.47 255 A 1 ATOM 2031 N N . LEU A 0 256 . -30.360 -2.009 10.411 1.00 81.41 256 A 1 ATOM 2032 C CA . LEU A 0 256 . -29.987 -0.614 10.643 1.00 81.41 256 A 1 ATOM 2033 C C . LEU A 0 256 . -28.747 -0.252 9.808 1.00 81.41 256 A 1 ATOM 2034 C CB . LEU A 0 256 . -29.724 -0.456 12.158 1.00 81.41 256 A 1 ATOM 2035 O O . LEU A 0 256 . -27.676 -0.819 10.032 1.00 81.41 256 A 1 ATOM 2036 C CG . LEU A 0 256 . -29.612 1.003 12.619 1.00 81.41 256 A 1 ATOM 2037 C CD1 . LEU A 0 256 . -31.017 1.585 12.781 1.00 81.41 256 A 1 ATOM 2038 C CD2 . LEU A 0 256 . -28.918 1.135 13.972 1.00 81.41 256 A 1 ATOM 2039 N N . LEU A 0 257 . -28.852 0.693 8.868 1.00 84.22 257 A 1 ATOM 2040 C CA . LEU A 0 257 . -27.710 1.129 8.054 1.00 84.22 257 A 1 ATOM 2041 C C . LEU A 0 257 . -26.997 2.332 8.685 1.00 84.22 257 A 1 ATOM 2042 C CB . LEU A 0 257 . -28.157 1.414 6.611 1.00 84.22 257 A 1 ATOM 2043 O O . LEU A 0 257 . -27.597 3.382 8.929 1.00 84.22 257 A 1 ATOM 2044 C CG . LEU A 0 257 . -28.467 0.157 5.781 1.00 84.22 257 A 1 ATOM 2045 C CD1 . LEU A 0 257 . -29.231 0.528 4.512 1.00 84.22 257 A 1 ATOM 2046 C CD2 . LEU A 0 257 . -27.180 -0.540 5.335 1.00 84.22 257 A 1 ATOM 2047 N N . SER A 0 258 . -25.699 2.182 8.941 1.00 86.34 258 A 1 ATOM 2048 C CA . SER A 0 258 . -24.841 3.240 9.495 1.00 86.34 258 A 1 ATOM 2049 C C . SER A 0 258 . -24.264 4.129 8.397 1.00 86.34 258 A 1 ATOM 2050 C CB . SER A 0 258 . -23.692 2.637 10.305 1.00 86.34 258 A 1 ATOM 2051 O O . SER A 0 258 . -24.239 3.746 7.228 1.00 86.34 258 A 1 ATOM 2052 O OG . SER A 0 258 . -24.218 1.722 11.240 1.00 86.34 258 A 1 ATOM 2053 N N . LYS A 0 259 . -23.740 5.300 8.780 1.00 89.73 259 A 1 ATOM 2054 C CA . LYS A 0 259 . -22.940 6.132 7.873 1.00 89.73 259 A 1 ATOM 2055 C C . LYS A 0 259 . -21.774 5.327 7.278 1.00 89.73 259 A 1 ATOM 2056 C CB . LYS A 0 259 . -22.390 7.368 8.596 1.00 89.73 259 A 1 ATOM 2057 O O . LYS A 0 259 . -21.172 4.532 8.005 1.00 89.73 259 A 1 ATOM 2058 C CG . LYS A 0 259 . -23.501 8.377 8.901 1.00 89.73 259 A 1 ATOM 2059 C CD . LYS A 0 259 . -22.923 9.617 9.587 1.00 89.73 259 A 1 ATOM 2060 C CE . LYS A 0 259 . -24.028 10.659 9.775 1.00 89.73 259 A 1 ATOM 2061 N NZ . LYS A 0 259 . -23.547 11.818 10.566 1.00 89.73 259 A 1 ATOM 2062 N N . PRO A 0 260 . -21.447 5.534 5.992 1.00 93.11 260 A 1 ATOM 2063 C CA . PRO A 0 260 . -20.310 4.875 5.377 1.00 93.11 260 A 1 ATOM 2064 C C . PRO A 0 260 . -19.000 5.352 6.008 1.00 93.11 260 A 1 ATOM 2065 C CB . PRO A 0 260 . -20.394 5.218 3.888 1.00 93.11 260 A 1 ATOM 2066 O O . PRO A 0 260 . -18.846 6.531 6.329 1.00 93.11 260 A 1 ATOM 2067 C CG . PRO A 0 260 . -21.109 6.569 3.875 1.00 93.11 260 A 1 ATOM 2068 C CD . PRO A 0 260 . -22.075 6.454 5.052 1.00 93.11 260 A 1 ATOM 2069 N N . CYS A 0 261 . -18.031 4.451 6.136 1.00 94.35 261 A 1 ATOM 2070 C CA . CYS A 0 261 . -16.669 4.796 6.535 1.00 94.35 261 A 1 ATOM 2071 C C . CYS A 0 261 . -15.668 4.497 5.414 1.00 94.35 261 A 1 ATOM 2072 C CB . CYS A 0 261 . -16.339 4.155 7.891 1.00 94.35 261 A 1 ATOM 2073 O O . CYS A 0 261 . -15.932 3.710 4.503 1.00 94.35 261 A 1 ATOM 2074 S SG . CYS A 0 261 . -16.146 2.357 7.788 1.00 94.35 261 A 1 ATOM 2075 N N . VAL A 0 262 . -14.509 5.154 5.468 1.00 97.61 262 A 1 ATOM 2076 C CA . VAL A 0 262 . -13.408 4.962 4.515 1.00 97.61 262 A 1 ATOM 2077 C C . VAL A 0 262 . -12.198 4.450 5.275 1.00 97.61 262 A 1 ATOM 2078 C CB . VAL A 0 262 . -13.061 6.256 3.755 1.00 97.61 262 A 1 ATOM 2079 O O . VAL A 0 262 . -11.851 5.014 6.309 1.00 97.61 262 A 1 ATOM 2080 C CG1 . VAL A 0 262 . -11.939 6.034 2.728 1.00 97.61 262 A 1 ATOM 2081 C CG2 . VAL A 0 262 . -14.270 6.780 2.984 1.00 97.61 262 A 1 ATOM 2082 N N . LYS A 0 263 . -11.534 3.415 4.757 1.00 98.15 263 A 1 ATOM 2083 C CA . LYS A 0 263 . -10.265 2.912 5.299 1.00 98.15 263 A 1 ATOM 2084 C C . LYS A 0 263 . -9.148 3.033 4.276 1.00 98.15 263 A 1 ATOM 2085 C CB . LYS A 0 263 . -10.419 1.476 5.818 1.00 98.15 263 A 1 ATOM 2086 O O . LYS A 0 263 . -9.330 2.693 3.108 1.00 98.15 263 A 1 ATOM 2087 C CG . LYS A 0 263 . -11.398 1.450 6.997 1.00 98.15 263 A 1 ATOM 2088 C CD . LYS A 0 263 . -11.272 0.184 7.852 1.00 98.15 263 A 1 ATOM 2089 C CE . LYS A 0 263 . -12.100 0.325 9.138 1.00 98.15 263 A 1 ATOM 2090 N NZ . LYS A 0 263 . -11.601 1.419 10.024 1.00 98.15 263 A 1 ATOM 2091 N N . LEU A 0 264 . -7.978 3.484 4.727 1.00 98.53 264 A 1 ATOM 2092 C CA . LEU A 0 264 . -6.780 3.548 3.894 1.00 98.53 264 A 1 ATOM 2093 C C . LEU A 0 264 . -6.143 2.156 3.793 1.00 98.53 264 A 1 ATOM 2094 C CB . LEU A 0 264 . -5.812 4.585 4.488 1.00 98.53 264 A 1 ATOM 2095 O O . LEU A 0 264 . -5.728 1.594 4.802 1.00 98.53 264 A 1 ATOM 2096 C CG . LEU A 0 264 . -4.503 4.753 3.690 1.00 98.53 264 A 1 ATOM 2097 C CD1 . LEU A 0 264 . -4.735 5.366 2.307 1.00 98.53 264 A 1 ATOM 2098 C CD2 . LEU A 0 264 . -3.542 5.666 4.452 1.00 98.53 264 A 1 ATOM 2099 N N . VAL A 0 265 . -6.020 1.619 2.582 1.00 98.38 265 A 1 ATOM 2100 C CA . VAL A 0 265 . -5.315 0.365 2.291 1.00 98.38 265 A 1 ATOM 2101 C C . VAL A 0 265 . -3.905 0.675 1.806 1.00 98.38 265 A 1 ATOM 2102 C CB . VAL A 0 265 . -6.063 -0.501 1.262 1.00 98.38 265 A 1 ATOM 2103 O O . VAL A 0 265 . -3.713 1.353 0.789 1.00 98.38 265 A 1 ATOM 2104 C CG1 . VAL A 0 265 . -5.346 -1.844 1.054 1.00 98.38 265 A 1 ATOM 2105 C CG2 . VAL A 0 265 . -7.494 -0.796 1.719 1.00 98.38 265 A 1 ATOM 2106 N N . CYS A 0 266 . -2.905 0.150 2.509 1.00 96.78 266 A 1 ATOM 2107 C CA . CYS A 0 266 . -1.505 0.355 2.162 1.00 96.78 266 A 1 ATOM 2108 C C . CYS A 0 266 . -0.632 -0.866 2.469 1.00 96.78 266 A 1 ATOM 2109 C CB . CYS A 0 266 . -1.006 1.624 2.867 1.00 96.78 266 A 1 ATOM 2110 O O . CYS A 0 266 . -0.988 -1.724 3.273 1.00 96.78 266 A 1 ATOM 2111 S SG . CYS A 0 266 . -0.855 1.395 4.665 1.00 96.78 266 A 1 ATOM 2112 N N . GLY A 0 267 . 0.544 -0.936 1.845 1.00 93.93 267 A 1 ATOM 2113 C CA . GLY A 0 267 . 1.580 -1.886 2.242 1.00 93.93 267 A 1 ATOM 2114 C C . GLY A 0 267 . 2.316 -1.438 3.509 1.00 93.93 267 A 1 ATOM 2115 O O . GLY A 0 267 . 2.301 -0.260 3.878 1.00 93.93 267 A 1 ATOM 2116 N N . ALA A 0 268 . 2.997 -2.381 4.159 1.00 93.35 268 A 1 ATOM 2117 C CA . ALA A 0 268 . 3.840 -2.109 5.326 1.00 93.35 268 A 1 ATOM 2118 C C . ALA A 0 268 . 5.003 -1.133 5.041 1.00 93.35 268 A 1 ATOM 2119 C CB . ALA A 0 268 . 4.339 -3.455 5.862 1.00 93.35 268 A 1 ATOM 2120 O O . ALA A 0 268 . 5.470 -0.453 5.950 1.00 93.35 268 A 1 ATOM 2121 N N . ASP A 0 269 . 5.420 -1.000 3.780 1.00 92.48 269 A 1 ATOM 2122 C CA . ASP A 0 269 . 6.383 0.006 3.320 1.00 92.48 269 A 1 ATOM 2123 C C . ASP A 0 269 . 5.864 1.445 3.467 1.00 92.48 269 A 1 ATOM 2124 C CB . ASP A 0 269 . 6.800 -0.285 1.860 1.00 92.48 269 A 1 ATOM 2125 O O . ASP A 0 269 . 6.613 2.334 3.879 1.00 92.48 269 A 1 ATOM 2126 C CG . ASP A 0 269 . 5.681 -0.547 0.836 1.00 92.48 269 A 1 ATOM 2127 O OD1 . ASP A 0 269 . 4.498 -0.679 1.223 1.00 92.48 269 A 1 ATOM 2128 O OD2 . ASP A 0 269 . 6.033 -0.768 -0.349 1.00 92.48 269 A 1 ATOM 2129 N N . LEU A 0 270 . 4.579 1.687 3.183 1.00 93.61 270 A 1 ATOM 2130 C CA . LEU A 0 270 . 3.957 2.992 3.428 1.00 93.61 270 A 1 ATOM 2131 C C . LEU A 0 270 . 3.838 3.266 4.928 1.00 93.61 270 A 1 ATOM 2132 C CB . LEU A 0 270 . 2.599 3.067 2.711 1.00 93.61 270 A 1 ATOM 2133 O O . LEU A 0 270 . 4.130 4.382 5.357 1.00 93.61 270 A 1 ATOM 2134 C CG . LEU A 0 270 . 1.953 4.472 2.750 1.00 93.61 270 A 1 ATOM 2135 C CD1 . LEU A 0 270 . 1.100 4.698 1.498 1.00 93.61 270 A 1 ATOM 2136 C CD2 . LEU A 0 270 . 1.033 4.698 3.954 1.00 93.61 270 A 1 ATOM 2137 N N . LEU A 0 271 . 3.461 2.263 5.725 1.00 93.21 271 A 1 ATOM 2138 C CA . LEU A 0 271 . 3.343 2.419 7.176 1.00 93.21 271 A 1 ATOM 2139 C C . LEU A 0 271 . 4.702 2.738 7.825 1.00 93.21 271 A 1 ATOM 2140 C CB . LEU A 0 271 . 2.694 1.157 7.773 1.00 93.21 271 A 1 ATOM 2141 O O . LEU A 0 271 . 4.780 3.632 8.663 1.00 93.21 271 A 1 ATOM 2142 C CG . LEU A 0 271 . 2.238 1.341 9.234 1.00 93.21 271 A 1 ATOM 2143 C CD1 . LEU A 0 271 . 1.063 2.314 9.357 1.00 93.21 271 A 1 ATOM 2144 C CD2 . LEU A 0 271 . 1.805 -0.001 9.822 1.00 93.21 271 A 1 ATOM 2145 N N . GLU A 0 272 . 5.788 2.085 7.394 1.00 93.23 272 A 1 ATOM 2146 C CA . GLU A 0 272 . 7.156 2.410 7.837 1.00 93.23 272 A 1 ATOM 2147 C C . GLU A 0 272 . 7.523 3.860 7.493 1.00 93.23 272 A 1 ATOM 2148 C CB . GLU A 0 272 . 8.163 1.454 7.169 1.00 93.23 272 A 1 ATOM 2149 O O . GLU A 0 272 . 8.169 4.555 8.279 1.00 93.23 272 A 1 ATOM 2150 C CG . GLU A 0 272 . 9.607 1.588 7.697 1.00 93.23 272 A 1 ATOM 2151 C CD . GLU A 0 272 . 9.798 1.027 9.117 1.00 93.23 272 A 1 ATOM 2152 O OE1 . GLU A 0 272 . 10.303 1.731 10.020 1.00 93.23 272 A 1 ATOM 2153 O OE2 . GLU A 0 272 . 9.441 -0.143 9.332 1.00 93.23 272 A 1 ATOM 2154 N N . SER A 0 273 . 7.061 4.358 6.340 1.00 94.03 273 A 1 ATOM 2155 C CA . SER A 0 273 . 7.357 5.723 5.903 1.00 94.03 273 A 1 ATOM 2156 C C . SER A 0 273 . 6.836 6.798 6.867 1.00 94.03 273 A 1 ATOM 2157 C CB . SER A 0 273 . 6.879 5.961 4.468 1.00 94.03 273 A 1 ATOM 2158 O O . SER A 0 273 . 7.387 7.897 6.870 1.00 94.03 273 A 1 ATOM 2159 O OG . SER A 0 273 . 5.526 6.361 4.405 1.00 94.03 273 A 1 ATOM 2160 N N . PHE A 0 274 . 5.868 6.489 7.743 1.00 93.30 274 A 1 ATOM 2161 C CA . PHE A 0 274 . 5.391 7.409 8.787 1.00 93.30 274 A 1 ATOM 2162 C C . PHE A 0 274 . 6.493 7.815 9.773 1.00 93.30 274 A 1 ATOM 2163 C CB . PHE A 0 274 . 4.222 6.781 9.562 1.00 93.30 274 A 1 ATOM 2164 O O . PHE A 0 274 . 6.420 8.895 10.354 1.00 93.30 274 A 1 ATOM 2165 C CG . PHE A 0 274 . 2.893 6.638 8.838 1.00 93.30 274 A 1 ATOM 2166 C CD1 . PHE A 0 274 . 2.730 6.967 7.478 1.00 93.30 274 A 1 ATOM 2167 C CD2 . PHE A 0 274 . 1.776 6.201 9.573 1.00 93.30 274 A 1 ATOM 2168 C CE1 . PHE A 0 274 . 1.469 6.862 6.869 1.00 93.30 274 A 1 ATOM 2169 C CE2 . PHE A 0 274 . 0.513 6.103 8.964 1.00 93.30 274 A 1 ATOM 2170 C CZ . PHE A 0 274 . 0.358 6.434 7.609 1.00 93.30 274 A 1 ATOM 2171 N N . LYS A 0 275 . 7.542 6.996 9.934 1.00 90.70 275 A 1 ATOM 2172 C CA . LYS A 0 275 . 8.715 7.337 10.754 1.00 90.70 275 A 1 ATOM 2173 C C . LYS A 0 275 . 9.694 8.276 10.045 1.00 90.70 275 A 1 ATOM 2174 C CB . LYS A 0 275 . 9.451 6.058 11.177 1.00 90.70 275 A 1 ATOM 2175 O O . LYS A 0 275 . 10.591 8.813 10.688 1.00 90.70 275 A 1 ATOM 2176 C CG . LYS A 0 275 . 8.596 5.083 12.000 1.00 90.70 275 A 1 ATOM 2177 C CD . LYS A 0 275 . 9.478 3.903 12.425 1.00 90.70 275 A 1 ATOM 2178 C CE . LYS A 0 275 . 8.653 2.694 12.863 1.00 90.70 275 A 1 ATOM 2179 N NZ . LYS A 0 275 . 9.464 1.461 12.750 1.00 90.70 275 A 1 ATOM 2180 N N . THR A 0 276 . 9.566 8.461 8.727 1.00 90.65 276 A 1 ATOM 2181 C CA . THR A 0 276 . 10.519 9.256 7.942 1.00 90.65 276 A 1 ATOM 2182 C C . THR A 0 276 . 10.364 10.739 8.288 1.00 90.65 276 A 1 ATOM 2183 C CB . THR A 0 276 . 10.355 9.043 6.433 1.00 90.65 276 A 1 ATOM 2184 O O . THR A 0 276 . 9.302 11.315 8.024 1.00 90.65 276 A 1 ATOM 2185 C CG2 . THR A 0 276 . 11.421 9.783 5.623 1.00 90.65 276 A 1 ATOM 2186 O OG1 . THR A 0 276 . 10.508 7.676 6.136 1.00 90.65 276 A 1 ATOM 2187 N N . PRO A 0 277 . 11.401 11.395 8.846 1.00 87.25 277 A 1 ATOM 2188 C CA . PRO A 0 277 . 11.302 12.790 9.249 1.00 87.25 277 A 1 ATOM 2189 C C . PRO A 0 277 . 10.896 13.688 8.079 1.00 87.25 277 A 1 ATOM 2190 C CB . PRO A 0 277 . 12.681 13.167 9.803 1.00 87.25 277 A 1 ATOM 2191 O O . PRO A 0 277 . 11.436 13.564 6.981 1.00 87.25 277 A 1 ATOM 2192 C CG . PRO A 0 277 . 13.254 11.827 10.262 1.00 87.25 277 A 1 ATOM 2193 C CD . PRO A 0 277 . 12.699 10.853 9.229 1.00 87.25 277 A 1 ATOM 2194 N N . LYS A 0 278 . 9.972 14.623 8.333 1.00 89.01 278 A 1 ATOM 2195 C CA . LYS A 0 278 . 9.450 15.611 7.366 1.00 89.01 278 A 1 ATOM 2196 C C . LYS A 0 278 . 8.638 15.042 6.195 1.00 89.01 278 A 1 ATOM 2197 C CB . LYS A 0 278 . 10.577 16.522 6.835 1.00 89.01 278 A 1 ATOM 2198 O O . LYS A 0 278 . 8.173 15.829 5.377 1.00 89.01 278 A 1 ATOM 2199 C CG . LYS A 0 278 . 11.446 17.164 7.924 1.00 89.01 278 A 1 ATOM 2200 C CD . LYS A 0 278 . 12.565 17.983 7.272 1.00 89.01 278 A 1 ATOM 2201 C CE . LYS A 0 278 . 13.419 18.651 8.352 1.00 89.01 278 A 1 ATOM 2202 N NZ . LYS A 0 278 . 14.531 19.432 7.756 1.00 89.01 278 A 1 ATOM 2203 N N . LEU A 0 279 . 8.441 13.725 6.108 1.00 90.79 279 A 1 ATOM 2204 C CA . LEU A 0 279 . 7.607 13.137 5.056 1.00 90.79 279 A 1 ATOM 2205 C C . LEU A 0 279 . 6.112 13.228 5.390 1.00 90.79 279 A 1 ATOM 2206 C CB . LEU A 0 279 . 8.063 11.691 4.813 1.00 90.79 279 A 1 ATOM 2207 O O . LEU A 0 279 . 5.294 13.462 4.505 1.00 90.79 279 A 1 ATOM 2208 C CG . LEU A 0 279 . 7.347 11.002 3.637 1.00 90.79 279 A 1 ATOM 2209 C CD1 . LEU A 0 279 . 7.600 11.705 2.301 1.00 90.79 279 A 1 ATOM 2210 C CD2 . LEU A 0 279 . 7.846 9.563 3.517 1.00 90.79 279 A 1 ATOM 2211 N N . TRP A 0 280 . 5.768 13.078 6.670 1.00 93.68 280 A 1 ATOM 2212 C CA . TRP A 0 280 . 4.393 13.096 7.163 1.00 93.68 280 A 1 ATOM 2213 C C . TRP A 0 280 . 4.240 14.106 8.300 1.00 93.68 280 A 1 ATOM 2214 C CB . TRP A 0 280 . 4.004 11.689 7.619 1.00 93.68 280 A 1 ATOM 2215 O O . TRP A 0 280 . 5.117 14.224 9.159 1.00 93.68 280 A 1 ATOM 2216 C CG . TRP A 0 280 . 3.999 10.645 6.545 1.00 93.68 280 A 1 ATOM 2217 C CD1 . TRP A 0 280 . 5.067 9.913 6.161 1.00 93.68 280 A 1 ATOM 2218 C CD2 . TRP A 0 280 . 2.886 10.187 5.719 1.00 93.68 280 A 1 ATOM 2219 C CE2 . TRP A 0 280 . 3.376 9.197 4.816 1.00 93.68 280 A 1 ATOM 2220 C CE3 . TRP A 0 280 . 1.506 10.484 5.657 1.00 93.68 280 A 1 ATOM 2221 N NE1 . TRP A 0 280 . 4.703 9.056 5.143 1.00 93.68 280 A 1 ATOM 2222 C CH2 . TRP A 0 280 . 1.186 8.868 3.848 1.00 93.68 280 A 1 ATOM 2223 C CZ2 . TRP A 0 280 . 2.553 8.549 3.885 1.00 93.68 280 A 1 ATOM 2224 C CZ3 . TRP A 0 280 . 0.665 9.827 4.737 1.00 93.68 280 A 1 ATOM 2225 N N . SER A 0 281 . 3.115 14.822 8.322 1.00 94.12 281 A 1 ATOM 2226 C CA . SER A 0 281 . 2.715 15.609 9.491 1.00 94.12 281 A 1 ATOM 2227 C C . SER A 0 281 . 2.190 14.673 10.581 1.00 94.12 281 A 1 ATOM 2228 C CB . SER A 0 281 . 1.645 16.639 9.116 1.00 94.12 281 A 1 ATOM 2229 O O . SER A 0 281 . 1.394 13.779 10.292 1.00 94.12 281 A 1 ATOM 2230 O OG . SER A 0 281 . 1.188 17.285 10.288 1.00 94.12 281 A 1 ATOM 2231 N N . ALA A 0 282 . 2.589 14.895 11.835 1.00 94.21 282 A 1 ATOM 2232 C CA . ALA A 0 282 . 2.071 14.132 12.972 1.00 94.21 282 A 1 ATOM 2233 C C . ALA A 0 282 . 0.543 14.276 13.113 1.00 94.21 282 A 1 ATOM 2234 C CB . ALA A 0 282 . 2.801 14.592 14.239 1.00 94.21 282 A 1 ATOM 2235 O O . ALA A 0 282 . -0.141 13.290 13.372 1.00 94.21 282 A 1 ATOM 2236 N N . GLU A 0 283 . 0.011 15.477 12.858 1.00 95.95 283 A 1 ATOM 2237 C CA . GLU A 0 283 . -1.433 15.754 12.840 1.00 95.95 283 A 1 ATOM 2238 C C . GLU A 0 283 . -2.149 14.937 11.757 1.00 95.95 283 A 1 ATOM 2239 C CB . GLU A 0 283 . -1.625 17.254 12.570 1.00 95.95 283 A 1 ATOM 2240 O O . GLU A 0 283 . -3.231 14.394 11.988 1.00 95.95 283 A 1 ATOM 2241 C CG . GLU A 0 283 . -3.093 17.714 12.623 1.00 95.95 283 A 1 ATOM 2242 C CD . GLU A 0 283 . -3.286 19.140 12.082 1.00 95.95 283 A 1 ATOM 2243 O OE1 . GLU A 0 283 . -4.458 19.515 11.860 1.00 95.95 283 A 1 ATOM 2244 O OE2 . GLU A 0 283 . -2.269 19.823 11.815 1.00 95.95 283 A 1 ATOM 2245 N N . ASP A 0 284 . -1.530 14.807 10.581 1.00 96.82 284 A 1 ATOM 2246 C CA . ASP A 0 284 . -2.099 14.012 9.498 1.00 96.82 284 A 1 ATOM 2247 C C . ASP A 0 284 . -2.099 12.528 9.840 1.00 96.82 284 A 1 ATOM 2248 C CB . ASP A 0 284 . -1.343 14.207 8.187 1.00 96.82 284 A 1 ATOM 2249 O O . ASP A 0 284 . -3.109 11.872 9.617 1.00 96.82 284 A 1 ATOM 2250 C CG . ASP A 0 284 . -1.539 15.567 7.543 1.00 96.82 284 A 1 ATOM 2251 O OD1 . ASP A 0 284 . -2.505 16.304 7.843 1.00 96.82 284 A 1 ATOM 2252 O OD2 . ASP A 0 284 . -0.756 15.853 6.616 1.00 96.82 284 A 1 ATOM 2253 N N . ILE A 0 285 . -1.002 12.001 10.396 1.00 96.12 285 A 1 ATOM 2254 C CA . ILE A 0 285 . -0.932 10.596 10.823 1.00 96.12 285 A 1 ATOM 2255 C C . ILE A 0 285 . -2.012 10.323 11.873 1.00 96.12 285 A 1 ATOM 2256 C CB . ILE A 0 285 . 0.471 10.227 11.361 1.00 96.12 285 A 1 ATOM 2257 O O . ILE A 0 285 . -2.757 9.354 11.738 1.00 96.12 285 A 1 ATOM 2258 C CG1 . ILE A 0 285 . 1.545 10.328 10.255 1.00 96.12 285 A 1 ATOM 2259 C CG2 . ILE A 0 285 . 0.465 8.785 11.916 1.00 96.12 285 A 1 ATOM 2260 C CD1 . ILE A 0 285 . 2.978 10.350 10.808 1.00 96.12 285 A 1 ATOM 2261 N N . GLU A 0 286 . -2.127 11.177 12.895 1.00 97.09 286 A 1 ATOM 2262 C CA . GLU A 0 286 . -3.136 11.012 13.943 1.00 97.09 286 A 1 ATOM 2263 C C . GLU A 0 286 . -4.553 11.052 13.369 1.00 97.09 286 A 1 ATOM 2264 C CB . GLU A 0 286 . -2.920 12.042 15.069 1.00 97.09 286 A 1 ATOM 2265 O O . GLU A 0 286 . -5.347 10.166 13.670 1.00 97.09 286 A 1 ATOM 2266 C CG . GLU A 0 286 . -4.023 11.947 16.142 1.00 97.09 286 A 1 ATOM 2267 C CD . GLU A 0 286 . -3.635 12.498 17.526 1.00 97.09 286 A 1 ATOM 2268 O OE1 . GLU A 0 286 . -4.164 11.955 18.542 1.00 97.09 286 A 1 ATOM 2269 O OE2 . GLU A 0 286 . -2.836 13.452 17.585 1.00 97.09 286 A 1 ATOM 2270 N N . THR A 0 287 . -4.858 12.007 12.490 1.00 97.52 287 A 1 ATOM 2271 C CA . THR A 0 287 . -6.184 12.119 11.864 1.00 97.52 287 A 1 ATOM 2272 C C . THR A 0 287 . -6.492 10.920 10.965 1.00 97.52 287 A 1 ATOM 2273 C CB . THR A 0 287 . -6.289 13.424 11.067 1.00 97.52 287 A 1 ATOM 2274 O O . THR A 0 287 . -7.577 10.352 11.051 1.00 97.52 287 A 1 ATOM 2275 C CG2 . THR A 0 287 . -7.691 13.667 10.522 1.00 97.52 287 A 1 ATOM 2276 O OG1 . THR A 0 287 . -5.983 14.524 11.897 1.00 97.52 287 A 1 ATOM 2277 N N . ILE A 0 288 . -5.530 10.474 10.146 1.00 97.80 288 A 1 ATOM 2278 C CA . ILE A 0 288 . -5.691 9.299 9.275 1.00 97.80 288 A 1 ATOM 2279 C C . ILE A 0 288 . -6.041 8.062 10.104 1.00 97.80 288 A 1 ATOM 2280 C CB . ILE A 0 288 . -4.437 9.075 8.396 1.00 97.80 288 A 1 ATOM 2281 O O . ILE A 0 288 . -6.978 7.337 9.779 1.00 97.80 288 A 1 ATOM 2282 C CG1 . ILE A 0 288 . -4.351 10.179 7.315 1.00 97.80 288 A 1 ATOM 2283 C CG2 . ILE A 0 288 . -4.468 7.694 7.707 1.00 97.80 288 A 1 ATOM 2284 C CD1 . ILE A 0 288 . -2.995 10.238 6.596 1.00 97.80 288 A 1 ATOM 2285 N N . VAL A 0 289 . -5.296 7.812 11.179 1.00 96.80 289 A 1 ATOM 2286 C CA . VAL A 0 289 . -5.449 6.587 11.969 1.00 96.80 289 A 1 ATOM 2287 C C . VAL A 0 289 . -6.673 6.663 12.886 1.00 96.80 289 A 1 ATOM 2288 C CB . VAL A 0 289 . -4.166 6.292 12.763 1.00 96.80 289 A 1 ATOM 2289 O O . VAL A 0 289 . -7.363 5.661 13.051 1.00 96.80 289 A 1 ATOM 2290 C CG1 . VAL A 0 289 . -4.270 4.934 13.459 1.00 96.80 289 A 1 ATOM 2291 C CG2 . VAL A 0 289 . -2.912 6.221 11.872 1.00 96.80 289 A 1 ATOM 2292 N N . ARG A 0 290 . -6.979 7.833 13.458 1.00 97.07 290 A 1 ATOM 2293 C CA . ARG A 0 290 . -8.137 8.034 14.340 1.00 97.07 290 A 1 ATOM 2294 C C . ARG A 0 290 . -9.458 8.001 13.573 1.00 97.07 290 A 1 ATOM 2295 C CB . ARG A 0 290 . -7.964 9.356 15.102 1.00 97.07 290 A 1 ATOM 2296 O O . ARG A 0 290 . -10.334 7.229 13.946 1.00 97.07 290 A 1 ATOM 2297 C CG . ARG A 0 290 . -9.091 9.622 16.116 1.00 97.07 290 A 1 ATOM 2298 C CD . ARG A 0 290 . -8.947 11.010 16.751 1.00 97.07 290 A 1 ATOM 2299 N NE . ARG A 0 290 . -9.147 12.059 15.739 1.00 97.07 290 A 1 ATOM 2300 N NH1 . ARG A 0 290 . -7.525 13.556 16.366 1.00 97.07 290 A 1 ATOM 2301 N NH2 . ARG A 0 290 . -8.647 13.833 14.439 1.00 97.07 290 A 1 ATOM 2302 C CZ . ARG A 0 290 . -8.441 13.149 15.528 1.00 97.07 290 A 1 ATOM 2303 N N . ASP A 0 291 . -9.586 8.801 12.514 1.00 96.96 291 A 1 ATOM 2304 C CA . ASP A 0 291 . -10.891 9.102 11.905 1.00 96.96 291 A 1 ATOM 2305 C C . ASP A 0 291 . -11.248 8.142 10.755 1.00 96.96 291 A 1 ATOM 2306 C CB . ASP A 0 291 . -10.937 10.584 11.473 1.00 96.96 291 A 1 ATOM 2307 O O . ASP A 0 291 . -12.420 7.843 10.540 1.00 96.96 291 A 1 ATOM 2308 C CG . ASP A 0 291 . -10.728 11.571 12.638 1.00 96.96 291 A 1 ATOM 2309 O OD1 . ASP A 0 291 . -10.918 11.194 13.814 1.00 96.96 291 A 1 ATOM 2310 O OD2 . ASP A 0 291 . -10.303 12.726 12.421 1.00 96.96 291 A 1 ATOM 2311 N N . TYR A 0 292 . -10.248 7.600 10.051 1.00 97.78 292 A 1 ATOM 2312 C CA . TYR A 0 292 . -10.448 6.671 8.927 1.00 97.78 292 A 1 ATOM 2313 C C . TYR A 0 292 . -10.037 5.239 9.295 1.00 97.78 292 A 1 ATOM 2314 C CB . TYR A 0 292 . -9.668 7.198 7.708 1.00 97.78 292 A 1 ATOM 2315 O O . TYR A 0 292 . -10.795 4.266 9.174 1.00 97.78 292 A 1 ATOM 2316 C CG . TYR A 0 292 . -10.090 8.589 7.284 1.00 97.78 292 A 1 ATOM 2317 C CD1 . TYR A 0 292 . -11.305 8.743 6.602 1.00 97.78 292 A 1 ATOM 2318 C CD2 . TYR A 0 292 . -9.337 9.725 7.642 1.00 97.78 292 A 1 ATOM 2319 C CE1 . TYR A 0 292 . -11.769 10.029 6.292 1.00 97.78 292 A 1 ATOM 2320 C CE2 . TYR A 0 292 . -9.772 11.016 7.282 1.00 97.78 292 A 1 ATOM 2321 O OH . TYR A 0 292 . -11.521 12.374 6.328 1.00 97.78 292 A 1 ATOM 2322 C CZ . TYR A 0 292 . -11.008 11.161 6.622 1.00 97.78 292 A 1 ATOM 2323 N N . GLY A 0 293 . -8.822 5.111 9.817 1.00 97.05 293 A 1 ATOM 2324 C CA . GLY A 0 293 . -8.176 3.834 10.074 1.00 97.05 293 A 1 ATOM 2325 C C . GLY A 0 293 . -7.420 3.301 8.862 1.00 97.05 293 A 1 ATOM 2326 O O . GLY A 0 293 . -7.602 3.733 7.719 1.00 97.05 293 A 1 ATOM 2327 N N . ILE A 0 294 . -6.541 2.342 9.136 1.00 97.48 294 A 1 ATOM 2328 C CA . ILE A 0 294 . -5.595 1.795 8.163 1.00 97.48 294 A 1 ATOM 2329 C C . ILE A 0 294 . -5.758 0.281 8.093 1.00 97.48 294 A 1 ATOM 2330 C CB . ILE A 0 294 . -4.146 2.221 8.501 1.00 97.48 294 A 1 ATOM 2331 O O . ILE A 0 294 . -5.853 -0.393 9.117 1.00 97.48 294 A 1 ATOM 2332 C CG1 . ILE A 0 294 . -4.024 3.764 8.471 1.00 97.48 294 A 1 ATOM 2333 C CG2 . ILE A 0 294 . -3.140 1.566 7.532 1.00 97.48 294 A 1 ATOM 2334 C CD1 . ILE A 0 294 . -2.617 4.298 8.756 1.00 97.48 294 A 1 ATOM 2335 N N . ILE A 0 295 . -5.737 -0.263 6.882 1.00 97.47 295 A 1 ATOM 2336 C CA . ILE A 0 295 . -5.560 -1.687 6.623 1.00 97.47 295 A 1 ATOM 2337 C C . ILE A 0 295 . -4.178 -1.864 6.001 1.00 97.47 295 A 1 ATOM 2338 C CB . ILE A 0 295 . -6.689 -2.261 5.752 1.00 97.47 295 A 1 ATOM 2339 O O . ILE A 0 295 . -3.941 -1.501 4.848 1.00 97.47 295 A 1 ATOM 2340 C CG1 . ILE A 0 295 . -8.078 -1.950 6.355 1.00 97.47 295 A 1 ATOM 2341 C CG2 . ILE A 0 295 . -6.475 -3.780 5.627 1.00 97.47 295 A 1 ATOM 2342 C CD1 . ILE A 0 295 . -9.220 -2.350 5.422 1.00 97.47 295 A 1 ATOM 2343 N N . CYS A 0 296 . -3.251 -2.390 6.794 1.00 96.70 296 A 1 ATOM 2344 C CA . CYS A 0 296 . -1.863 -2.572 6.404 1.00 96.70 296 A 1 ATOM 2345 C C . CYS A 0 296 . -1.636 -4.007 5.922 1.00 96.70 296 A 1 ATOM 2346 C CB . CYS A 0 296 . -0.967 -2.200 7.589 1.00 96.70 296 A 1 ATOM 2347 O O . CYS A 0 296 . -1.794 -4.953 6.694 1.00 96.70 296 A 1 ATOM 2348 S SG . CYS A 0 296 . 0.771 -2.379 7.106 1.00 96.70 296 A 1 ATOM 2349 N N . ILE A 0 297 . -1.211 -4.172 4.670 1.00 95.32 297 A 1 ATOM 2350 C CA . ILE A 0 297 . -0.829 -5.466 4.099 1.00 95.32 297 A 1 ATOM 2351 C C . ILE A 0 297 . 0.654 -5.725 4.384 1.00 95.32 297 A 1 ATOM 2352 C CB . ILE A 0 297 . -1.153 -5.541 2.590 1.00 95.32 297 A 1 ATOM 2353 O O . ILE A 0 297 . 1.518 -4.902 4.062 1.00 95.32 297 A 1 ATOM 2354 C CG1 . ILE A 0 297 . -2.584 -5.066 2.238 1.00 95.32 297 A 1 ATOM 2355 C CG2 . ILE A 0 297 . -0.923 -6.975 2.077 1.00 95.32 297 A 1 ATOM 2356 C CD1 . ILE A 0 297 . -3.732 -5.749 2.990 1.00 95.32 297 A 1 ATOM 2357 N N . SER A 0 298 . 0.962 -6.868 4.996 1.00 92.50 298 A 1 ATOM 2358 C CA . SER A 0 298 . 2.335 -7.265 5.314 1.00 92.50 298 A 1 ATOM 2359 C C . SER A 0 298 . 3.191 -7.374 4.051 1.00 92.50 298 A 1 ATOM 2360 C CB . SER A 0 298 . 2.356 -8.610 6.044 1.00 92.50 298 A 1 ATOM 2361 O O . SER A 0 298 . 2.723 -7.863 3.023 1.00 92.50 298 A 1 ATOM 2362 O OG . SER A 0 298 . 1.957 -9.639 5.160 1.00 92.50 298 A 1 ATOM 2363 N N . ARG A 0 299 . 4.471 -7.007 4.144 1.00 88.47 299 A 1 ATOM 2364 C CA . ARG A 0 299 . 5.465 -7.244 3.087 1.00 88.47 299 A 1 ATOM 2365 C C . ARG A 0 299 . 6.695 -7.926 3.698 1.00 88.47 299 A 1 ATOM 2366 C CB . ARG A 0 299 . 5.826 -5.928 2.378 1.00 88.47 299 A 1 ATOM 2367 O O . ARG A 0 299 . 7.039 -7.570 4.820 1.00 88.47 299 A 1 ATOM 2368 C CG . ARG A 0 299 . 4.614 -5.243 1.726 1.00 88.47 299 A 1 ATOM 2369 C CD . ARG A 0 299 . 5.025 -4.168 0.706 1.00 88.47 299 A 1 ATOM 2370 N NE . ARG A 0 299 . 4.935 -4.700 -0.665 1.00 88.47 299 A 1 ATOM 2371 N NH1 . ARG A 0 299 . 6.377 -3.245 -1.715 1.00 88.47 299 A 1 ATOM 2372 N NH2 . ARG A 0 299 . 5.412 -4.927 -2.856 1.00 88.47 299 A 1 ATOM 2373 C CZ . ARG A 0 299 . 5.581 -4.279 -1.734 1.00 88.47 299 A 1 ATOM 2374 N N . PRO A 0 300 . 7.394 -8.836 2.990 1.00 84.02 300 A 1 ATOM 2375 C CA . PRO A 0 300 . 8.474 -9.645 3.578 1.00 84.02 300 A 1 ATOM 2376 C C . PRO A 0 300 . 9.606 -8.854 4.252 1.00 84.02 300 A 1 ATOM 2377 C CB . PRO A 0 300 . 9.021 -10.481 2.416 1.00 84.02 300 A 1 ATOM 2378 O O . PRO A 0 300 . 10.258 -9.361 5.155 1.00 84.02 300 A 1 ATOM 2379 C CG . PRO A 0 300 . 7.809 -10.645 1.504 1.00 84.02 300 A 1 ATOM 2380 C CD . PRO A 0 300 . 7.094 -9.305 1.640 1.00 84.02 300 A 1 ATOM 2381 N N . SER A 0 301 . 9.851 -7.616 3.815 1.00 84.40 301 A 1 ATOM 2382 C CA . SER A 0 301 . 10.940 -6.766 4.318 1.00 84.40 301 A 1 ATOM 2383 C C . SER A 0 301 . 10.554 -5.858 5.491 1.00 84.40 301 A 1 ATOM 2384 C CB . SER A 0 301 . 11.500 -5.911 3.176 1.00 84.40 301 A 1 ATOM 2385 O O . SER A 0 301 . 11.399 -5.096 5.950 1.00 84.40 301 A 1 ATOM 2386 O OG . SER A 0 301 . 11.802 -6.720 2.052 1.00 84.40 301 A 1 ATOM 2387 N N . TYR A 0 302 . 9.302 -5.897 5.952 1.00 88.82 302 A 1 ATOM 2388 C CA . TYR A 0 302 . 8.781 -4.967 6.953 1.00 88.82 302 A 1 ATOM 2389 C C . TYR A 0 302 . 8.028 -5.724 8.043 1.00 88.82 302 A 1 ATOM 2390 C CB . TYR A 0 302 . 7.862 -3.940 6.282 1.00 88.82 302 A 1 ATOM 2391 O O . TYR A 0 302 . 7.219 -6.601 7.744 1.00 88.82 302 A 1 ATOM 2392 C CG . TYR A 0 302 . 8.537 -3.083 5.229 1.00 88.82 302 A 1 ATOM 2393 C CD1 . TYR A 0 302 . 9.144 -1.866 5.592 1.00 88.82 302 A 1 ATOM 2394 C CD2 . TYR A 0 302 . 8.584 -3.519 3.892 1.00 88.82 302 A 1 ATOM 2395 C CE1 . TYR A 0 302 . 9.784 -1.080 4.616 1.00 88.82 302 A 1 ATOM 2396 C CE2 . TYR A 0 302 . 9.224 -2.740 2.912 1.00 88.82 302 A 1 ATOM 2397 O OH . TYR A 0 302 . 10.421 -0.750 2.325 1.00 88.82 302 A 1 ATOM 2398 C CZ . TYR A 0 302 . 9.819 -1.514 3.274 1.00 88.82 302 A 1 ATOM 2399 N N . ASP A 0 303 . 8.251 -5.341 9.299 1.00 90.68 303 A 1 ATOM 2400 C CA . ASP A 0 303 . 7.503 -5.858 10.445 1.00 90.68 303 A 1 ATOM 2401 C C . ASP A 0 303 . 6.469 -4.813 10.909 1.00 90.68 303 A 1 ATOM 2402 C CB . ASP A 0 303 . 8.454 -6.287 11.565 1.00 90.68 303 A 1 ATOM 2403 O O . ASP A 0 303 . 6.801 -3.900 11.672 1.00 90.68 303 A 1 ATOM 2404 C CG . ASP A 0 303 . 7.710 -6.865 12.779 1.00 90.68 303 A 1 ATOM 2405 O OD1 . ASP A 0 303 . 6.453 -6.836 12.806 1.00 90.68 303 A 1 ATOM 2406 O OD2 . ASP A 0 303 . 8.421 -7.283 13.714 1.00 90.68 303 A 1 ATOM 2407 N N . PRO A 0 304 . 5.207 -4.914 10.459 1.00 88.52 304 A 1 ATOM 2408 C CA . PRO A 0 304 . 4.172 -3.948 10.807 1.00 88.52 304 A 1 ATOM 2409 C C . PRO A 0 304 . 3.844 -3.904 12.302 1.00 88.52 304 A 1 ATOM 2410 C CB . PRO A 0 304 . 2.961 -4.317 9.951 1.00 88.52 304 A 1 ATOM 2411 O O . PRO A 0 304 . 3.482 -2.838 12.796 1.00 88.52 304 A 1 ATOM 2412 C CG . PRO A 0 304 . 3.189 -5.787 9.605 1.00 88.52 304 A 1 ATOM 2413 C CD . PRO A 0 304 . 4.695 -5.925 9.552 1.00 88.52 304 A 1 ATOM 2414 N N . LEU A 0 305 . 4.001 -5.004 13.047 1.00 90.36 305 A 1 ATOM 2415 C CA . LEU A 0 305 . 3.743 -4.996 14.491 1.00 90.36 305 A 1 ATOM 2416 C C . LEU A 0 305 . 4.796 -4.170 15.222 1.00 90.36 305 A 1 ATOM 2417 C CB . LEU A 0 305 . 3.720 -6.432 15.038 1.00 90.36 305 A 1 ATOM 2418 O O . LEU A 0 305 . 4.456 -3.352 16.079 1.00 90.36 305 A 1 ATOM 2419 C CG . LEU A 0 305 . 2.505 -7.258 14.592 1.00 90.36 305 A 1 ATOM 2420 C CD1 . LEU A 0 305 . 2.646 -8.687 15.113 1.00 90.36 305 A 1 ATOM 2421 C CD2 . LEU A 0 305 . 1.189 -6.682 15.130 1.00 90.36 305 A 1 ATOM 2422 N N . LYS A 0 306 . 6.063 -4.331 14.835 1.00 92.16 306 A 1 ATOM 2423 C CA . LYS A 0 306 . 7.153 -3.495 15.336 1.00 92.16 306 A 1 ATOM 2424 C C . LYS A 0 306 . 6.918 -2.017 15.011 1.00 92.16 306 A 1 ATOM 2425 C CB . LYS A 0 306 . 8.469 -4.034 14.770 1.00 92.16 306 A 1 ATOM 2426 O O . LYS A 0 306 . 7.034 -1.182 15.903 1.00 92.16 306 A 1 ATOM 2427 C CG . LYS A 0 306 . 9.672 -3.255 15.297 1.00 92.16 306 A 1 ATOM 2428 C CD . LYS A 0 306 . 10.969 -3.861 14.761 1.00 92.16 306 A 1 ATOM 2429 C CE . LYS A 0 306 . 12.117 -2.986 15.255 1.00 92.16 306 A 1 ATOM 2430 N NZ . LYS A 0 306 . 13.430 -3.457 14.774 1.00 92.16 306 A 1 ATOM 2431 N N . ILE A 0 307 . 6.511 -1.692 13.779 1.00 90.71 307 A 1 ATOM 2432 C CA . ILE A 0 307 . 6.206 -0.310 13.361 1.00 90.71 307 A 1 ATOM 2433 C C . ILE A 0 307 . 5.119 0.328 14.233 1.00 90.71 307 A 1 ATOM 2434 C CB . ILE A 0 307 . 5.790 -0.265 11.872 1.00 90.71 307 A 1 ATOM 2435 O O . ILE A 0 307 . 5.273 1.472 14.660 1.00 90.71 307 A 1 ATOM 2436 C CG1 . ILE A 0 307 . 6.959 -0.681 10.965 1.00 90.71 307 A 1 ATOM 2437 C CG2 . ILE A 0 307 . 5.314 1.143 11.462 1.00 90.71 307 A 1 ATOM 2438 C CD1 . ILE A 0 307 . 6.538 -1.006 9.521 1.00 90.71 307 A 1 ATOM 2439 N N . ILE A 0 308 . 4.033 -0.403 14.497 1.00 91.10 308 A 1 ATOM 2440 C CA . ILE A 0 308 . 2.908 0.088 15.302 1.00 91.10 308 A 1 ATOM 2441 C C . ILE A 0 308 . 3.341 0.321 16.752 1.00 91.10 308 A 1 ATOM 2442 C CB . ILE A 0 308 . 1.713 -0.888 15.199 1.00 91.10 308 A 1 ATOM 2443 O O . ILE A 0 308 . 3.026 1.366 17.315 1.00 91.10 308 A 1 ATOM 2444 C CG1 . ILE A 0 308 . 1.123 -0.857 13.769 1.00 91.10 308 A 1 ATOM 2445 C CG2 . ILE A 0 308 . 0.606 -0.550 16.218 1.00 91.10 308 A 1 ATOM 2446 C CD1 . ILE A 0 308 . 0.219 -2.057 13.455 1.00 91.10 308 A 1 ATOM 2447 N N . ASN A 0 309 . 4.084 -0.619 17.342 1.00 91.29 309 A 1 ATOM 2448 C CA . ASN A 0 309 . 4.503 -0.539 18.743 1.00 91.29 309 A 1 ATOM 2449 C C . ASN A 0 309 . 5.541 0.569 18.999 1.00 91.29 309 A 1 ATOM 2450 C CB . ASN A 0 309 . 5.055 -1.907 19.170 1.00 91.29 309 A 1 ATOM 2451 O O . ASN A 0 309 . 5.565 1.141 20.083 1.00 91.29 309 A 1 ATOM 2452 C CG . ASN A 0 309 . 4.017 -3.017 19.245 1.00 91.29 309 A 1 ATOM 2453 N ND2 . ASN A 0 309 . 4.472 -4.249 19.217 1.00 91.29 309 A 1 ATOM 2454 O OD1 . ASN A 0 309 . 2.812 -2.829 19.367 1.00 91.29 309 A 1 ATOM 2455 N N . GLU A 0 310 . 6.393 0.883 18.020 1.00 92.11 310 A 1 ATOM 2456 C CA . GLU A 0 310 . 7.400 1.951 18.130 1.00 92.11 310 A 1 ATOM 2457 C C . GLU A 0 310 . 6.813 3.364 17.965 1.00 92.11 310 A 1 ATOM 2458 C CB . GLU A 0 310 . 8.499 1.720 17.079 1.00 92.11 310 A 1 ATOM 2459 O O . GLU A 0 310 . 7.472 4.351 18.293 1.00 92.11 310 A 1 ATOM 2460 C CG . GLU A 0 310 . 9.421 0.540 17.429 1.00 92.11 310 A 1 ATOM 2461 C CD . GLU A 0 310 . 10.449 0.224 16.327 1.00 92.11 310 A 1 ATOM 2462 O OE1 . GLU A 0 310 . 11.340 -0.617 16.586 1.00 92.11 310 A 1 ATOM 2463 O OE2 . GLU A 0 310 . 10.353 0.773 15.198 1.00 92.11 310 A 1 ATOM 2464 N N . SER A 0 311 . 5.591 3.490 17.441 1.00 91.41 311 A 1 ATOM 2465 C CA . SER A 0 311 . 4.943 4.779 17.197 1.00 91.41 311 A 1 ATOM 2466 C C . SER A 0 311 . 3.902 5.090 18.268 1.00 91.41 311 A 1 ATOM 2467 C CB . SER A 0 311 . 4.323 4.782 15.803 1.00 91.41 311 A 1 ATOM 2468 O O . SER A 0 311 . 2.900 4.391 18.394 1.00 91.41 311 A 1 ATOM 2469 O OG . SER A 0 311 . 3.532 5.944 15.589 1.00 91.41 311 A 1 ATOM 2470 N N . ASN A 0 312 . 4.077 6.210 18.976 1.00 93.04 312 A 1 ATOM 2471 C CA . ASN A 0 312 . 3.113 6.672 19.983 1.00 93.04 312 A 1 ATOM 2472 C C . ASN A 0 312 . 1.703 6.875 19.397 1.00 93.04 312 A 1 ATOM 2473 C CB . ASN A 0 312 . 3.625 7.987 20.603 1.00 93.04 312 A 1 ATOM 2474 O O . ASN A 0 312 . 0.711 6.569 20.053 1.00 93.04 312 A 1 ATOM 2475 C CG . ASN A 0 312 . 4.874 7.816 21.450 1.00 93.04 312 A 1 ATOM 2476 N ND2 . ASN A 0 312 . 5.595 8.881 21.709 1.00 93.04 312 A 1 ATOM 2477 O OD1 . ASN A 0 312 . 5.225 6.742 21.893 1.00 93.04 312 A 1 ATOM 2478 N N . ILE A 0 313 . 1.606 7.375 18.159 1.00 94.04 313 A 1 ATOM 2479 C CA . ILE A 0 313 . 0.320 7.645 17.501 1.00 94.04 313 A 1 ATOM 2480 C C . ILE A 0 313 . -0.334 6.336 17.046 1.00 94.04 313 A 1 ATOM 2481 C CB . ILE A 0 313 . 0.487 8.644 16.331 1.00 94.04 313 A 1 ATOM 2482 O O . ILE A 0 313 . -1.510 6.115 17.324 1.00 94.04 313 A 1 ATOM 2483 C CG1 . ILE A 0 313 . 1.083 9.986 16.822 1.00 94.04 313 A 1 ATOM 2484 C CG2 . ILE A 0 313 . -0.869 8.884 15.645 1.00 94.04 313 A 1 ATOM 2485 C CD1 . ILE A 0 313 . 1.414 10.978 15.698 1.00 94.04 313 A 1 ATOM 2486 N N . LEU A 0 314 . 0.415 5.446 16.381 1.00 93.87 314 A 1 ATOM 2487 C CA . LEU A 0 314 . -0.140 4.169 15.912 1.00 93.87 314 A 1 ATOM 2488 C C . LEU A 0 314 . -0.512 3.255 17.082 1.00 93.87 314 A 1 ATOM 2489 C CB . LEU A 0 314 . 0.837 3.444 14.972 1.00 93.87 314 A 1 ATOM 2490 O O . LEU A 0 314 . -1.565 2.628 17.042 1.00 93.87 314 A 1 ATOM 2491 C CG . LEU A 0 314 . 1.194 4.182 13.671 1.00 93.87 314 A 1 ATOM 2492 C CD1 . LEU A 0 314 . 2.228 3.380 12.881 1.00 93.87 314 A 1 ATOM 2493 C CD2 . LEU A 0 314 . -0.037 4.375 12.791 1.00 93.87 314 A 1 ATOM 2494 N N . GLY A 0 315 . 0.308 3.221 18.135 1.00 92.67 315 A 1 ATOM 2495 C CA . GLY A 0 315 . 0.016 2.482 19.359 1.00 92.67 315 A 1 ATOM 2496 C C . GLY A 0 315 . -1.255 2.975 20.055 1.00 92.67 315 A 1 ATOM 2497 O O . GLY A 0 315 . -2.077 2.155 20.457 1.00 92.67 315 A 1 ATOM 2498 N N . LYS A 0 316 . -1.466 4.300 20.127 1.00 95.45 316 A 1 ATOM 2499 C CA . LYS A 0 316 . -2.674 4.916 20.713 1.00 95.45 316 A 1 ATOM 2500 C C . LYS A 0 316 . -3.965 4.507 19.994 1.00 95.45 316 A 1 ATOM 2501 C CB . LYS A 0 316 . -2.496 6.446 20.725 1.00 95.45 316 A 1 ATOM 2502 O O . LYS A 0 316 . -4.986 4.345 20.651 1.00 95.45 316 A 1 ATOM 2503 C CG . LYS A 0 316 . -3.699 7.223 21.289 1.00 95.45 316 A 1 ATOM 2504 C CD . LYS A 0 316 . -3.424 8.733 21.241 1.00 95.45 316 A 1 ATOM 2505 C CE . LYS A 0 316 . -4.667 9.544 21.623 1.00 95.45 316 A 1 ATOM 2506 N NZ . LYS A 0 316 . -4.492 10.988 21.303 1.00 95.45 316 A 1 ATOM 2507 N N . TYR A 0 317 . -3.926 4.329 18.674 1.00 95.42 317 A 1 ATOM 2508 C CA . TYR A 0 317 . -5.095 3.989 17.848 1.00 95.42 317 A 1 ATOM 2509 C C . TYR A 0 317 . -4.979 2.602 17.196 1.00 95.42 317 A 1 ATOM 2510 C CB . TYR A 0 317 . -5.341 5.098 16.822 1.00 95.42 317 A 1 ATOM 2511 O O . TYR A 0 317 . -5.492 2.377 16.097 1.00 95.42 317 A 1 ATOM 2512 C CG . TYR A 0 317 . -5.592 6.471 17.401 1.00 95.42 317 A 1 ATOM 2513 C CD1 . TYR A 0 317 . -6.829 6.785 17.997 1.00 95.42 317 A 1 ATOM 2514 C CD2 . TYR A 0 317 . -4.579 7.442 17.333 1.00 95.42 317 A 1 ATOM 2515 C CE1 . TYR A 0 317 . -7.050 8.077 18.517 1.00 95.42 317 A 1 ATOM 2516 C CE2 . TYR A 0 317 . -4.793 8.725 17.856 1.00 95.42 317 A 1 ATOM 2517 O OH . TYR A 0 317 . -6.240 10.321 18.885 1.00 95.42 317 A 1 ATOM 2518 C CZ . TYR A 0 317 . -6.038 9.057 18.423 1.00 95.42 317 A 1 ATOM 2519 N N . LYS A 0 318 . -4.304 1.661 17.867 1.00 93.28 318 A 1 ATOM 2520 C CA . LYS A 0 318 . -4.014 0.316 17.347 1.00 93.28 318 A 1 ATOM 2521 C C . LYS A 0 318 . -5.267 -0.438 16.891 1.00 93.28 318 A 1 ATOM 2522 C CB . LYS A 0 318 . -3.249 -0.453 18.430 1.00 93.28 318 A 1 ATOM 2523 O O . LYS A 0 318 . -5.215 -1.125 15.876 1.00 93.28 318 A 1 ATOM 2524 C CG . LYS A 0 318 . -2.879 -1.877 17.998 1.00 93.28 318 A 1 ATOM 2525 C CD . LYS A 0 318 . -2.043 -2.540 19.093 1.00 93.28 318 A 1 ATOM 2526 C CE . LYS A 0 318 . -1.725 -3.986 18.713 1.00 93.28 318 A 1 ATOM 2527 N NZ . LYS A 0 318 . -0.892 -4.622 19.760 1.00 93.28 318 A 1 ATOM 2528 N N . ASP A 0 319 . -6.392 -0.257 17.578 1.00 92.69 319 A 1 ATOM 2529 C CA . ASP A 0 319 . -7.659 -0.928 17.250 1.00 92.69 319 A 1 ATOM 2530 C C . ASP A 0 319 . -8.251 -0.483 15.901 1.00 92.69 319 A 1 ATOM 2531 C CB . ASP A 0 319 . -8.668 -0.694 18.384 1.00 92.69 319 A 1 ATOM 2532 O O . ASP A 0 319 . -9.035 -1.212 15.294 1.00 92.69 319 A 1 ATOM 2533 C CG . ASP A 0 319 . -8.212 -1.281 19.725 1.00 92.69 319 A 1 ATOM 2534 O OD1 . ASP A 0 319 . -7.385 -2.222 19.708 1.00 92.69 319 A 1 ATOM 2535 O OD2 . ASP A 0 319 . -8.668 -0.746 20.756 1.00 92.69 319 A 1 ATOM 2536 N N . ASN A 0 320 . -7.841 0.685 15.387 1.00 95.01 320 A 1 ATOM 2537 C CA . ASN A 0 320 . -8.217 1.166 14.055 1.00 95.01 320 A 1 ATOM 2538 C C . ASN A 0 320 . -7.138 0.892 12.986 1.00 95.01 320 A 1 ATOM 2539 C CB . ASN A 0 320 . -8.640 2.642 14.144 1.00 95.01 320 A 1 ATOM 2540 O O . ASN A 0 320 . -7.255 1.345 11.844 1.00 95.01 320 A 1 ATOM 2541 C CG . ASN A 0 320 . -9.633 3.045 13.062 1.00 95.01 320 A 1 ATOM 2542 N ND2 . ASN A 0 320 . -9.850 4.324 12.886 1.00 95.01 320 A 1 ATOM 2543 O OD1 . ASN A 0 320 . -10.252 2.230 12.379 1.00 95.01 320 A 1 ATOM 2544 N N . VAL A 0 321 . -6.095 0.128 13.334 1.00 95.11 321 A 1 ATOM 2545 C CA . VAL A 0 321 . -5.060 -0.361 12.416 1.00 95.11 321 A 1 ATOM 2546 C C . VAL A 0 321 . -5.192 -1.876 12.271 1.00 95.11 321 A 1 ATOM 2547 C CB . VAL A 0 321 . -3.643 0.046 12.862 1.00 95.11 321 A 1 ATOM 2548 O O . VAL A 0 321 . -4.766 -2.657 13.117 1.00 95.11 321 A 1 ATOM 2549 C CG1 . VAL A 0 321 . -2.608 -0.394 11.814 1.00 95.11 321 A 1 ATOM 2550 C CG2 . VAL A 0 321 . -3.513 1.564 13.010 1.00 95.11 321 A 1 ATOM 2551 N N . SER A 0 322 . -5.776 -2.316 11.160 1.00 94.64 322 A 1 ATOM 2552 C CA . SER A 0 322 . -5.918 -3.735 10.836 1.00 94.64 322 A 1 ATOM 2553 C C . SER A 0 322 . -4.704 -4.241 10.066 1.00 94.64 322 A 1 ATOM 2554 C CB . SER A 0 322 . -7.195 -3.961 10.032 1.00 94.64 322 A 1 ATOM 2555 O O . SER A 0 322 . -4.448 -3.814 8.943 1.00 94.64 322 A 1 ATOM 2556 O OG . SER A 0 322 . -8.314 -3.739 10.864 1.00 94.64 322 A 1 ATOM 2557 N N . LEU A 0 323 . -3.976 -5.194 10.643 1.00 94.14 323 A 1 ATOM 2558 C CA . LEU A 0 323 . -2.909 -5.908 9.948 1.00 94.14 323 A 1 ATOM 2559 C C . LEU A 0 323 . -3.475 -7.107 9.173 1.00 94.14 323 A 1 ATOM 2560 C CB . LEU A 0 323 . -1.830 -6.300 10.970 1.00 94.14 323 A 1 ATOM 2561 O O . LEU A 0 323 . -4.242 -7.907 9.720 1.00 94.14 323 A 1 ATOM 2562 C CG . LEU A 0 323 . -0.678 -7.134 10.385 1.00 94.14 323 A 1 ATOM 2563 C CD1 . LEU A 0 323 . 0.034 -6.429 9.236 1.00 94.14 323 A 1 ATOM 2564 C CD2 . LEU A 0 323 . 0.343 -7.430 11.481 1.00 94.14 323 A 1 ATOM 2565 N N . VAL A 0 324 . -3.060 -7.248 7.914 1.00 94.26 324 A 1 ATOM 2566 C CA . VAL A 0 324 . -3.352 -8.402 7.059 1.00 94.26 324 A 1 ATOM 2567 C C . VAL A 0 324 . -2.048 -9.053 6.627 1.00 94.26 324 A 1 ATOM 2568 C CB . VAL A 0 324 . -4.182 -8.011 5.828 1.00 94.26 324 A 1 ATOM 2569 O O . VAL A 0 324 . -1.178 -8.395 6.058 1.00 94.26 324 A 1 ATOM 2570 C CG1 . VAL A 0 324 . -4.635 -9.266 5.076 1.00 94.26 324 A 1 ATOM 2571 C CG2 . VAL A 0 324 . -5.427 -7.219 6.230 1.00 94.26 324 A 1 ATOM 2572 N N . ILE A 0 325 . -1.918 -10.349 6.900 1.00 91.91 325 A 1 ATOM 2573 C CA . ILE A 0 325 . -0.755 -11.137 6.498 1.00 91.91 325 A 1 ATOM 2574 C C . ILE A 0 325 . -1.014 -11.700 5.098 1.00 91.91 325 A 1 ATOM 2575 C CB . ILE A 0 325 . -0.416 -12.220 7.546 1.00 91.91 325 A 1 ATOM 2576 O O . ILE A 0 325 . -1.960 -12.459 4.897 1.00 91.91 325 A 1 ATOM 2577 C CG1 . ILE A 0 325 . -0.136 -11.562 8.921 1.00 91.91 325 A 1 ATOM 2578 C CG2 . ILE A 0 325 . 0.799 -13.041 7.075 1.00 91.91 325 A 1 ATOM 2579 C CD1 . ILE A 0 325 . 0.118 -12.557 10.061 1.00 91.91 325 A 1 ATOM 2580 N N . ASP A 0 326 . -0.176 -11.326 4.132 1.00 90.16 326 A 1 ATOM 2581 C CA . ASP A 0 326 . -0.164 -11.943 2.805 1.00 90.16 326 A 1 ATOM 2582 C C . ASP A 0 326 . 0.686 -13.217 2.834 1.00 90.16 326 A 1 ATOM 2583 C CB . ASP A 0 326 . 0.316 -10.970 1.714 1.00 90.16 326 A 1 ATOM 2584 O O . ASP A 0 326 . 1.914 -13.176 2.716 1.00 90.16 326 A 1 ATOM 2585 C CG . ASP A 0 326 . 0.326 -11.648 0.331 1.00 90.16 326 A 1 ATOM 2586 O OD1 . ASP A 0 326 . -0.428 -12.634 0.143 1.00 90.16 326 A 1 ATOM 2587 O OD2 . ASP A 0 326 . 1.106 -11.209 -0.545 1.00 90.16 326 A 1 ATOM 2588 N N . ASN A 0 327 . 0.019 -14.364 2.962 1.00 86.91 327 A 1 ATOM 2589 C CA . ASN A 0 327 . 0.670 -15.676 2.973 1.00 86.91 327 A 1 ATOM 2590 C C . ASN A 0 327 . 1.384 -16.005 1.650 1.00 86.91 327 A 1 ATOM 2591 C CB . ASN A 0 327 . -0.380 -16.747 3.312 1.00 86.91 327 A 1 ATOM 2592 O O . ASN A 0 327 . 2.274 -16.851 1.640 1.00 86.91 327 A 1 ATOM 2593 C CG . ASN A 0 327 . -0.928 -16.618 4.722 1.00 86.91 327 A 1 ATOM 2594 N ND2 . ASN A 0 327 . -2.150 -17.038 4.948 1.00 86.91 327 A 1 ATOM 2595 O OD1 . ASN A 0 327 . -0.277 -16.148 5.638 1.00 86.91 327 A 1 ATOM 2596 N N . CYS A 0 328 . 1.037 -15.336 0.542 1.00 84.58 328 A 1 ATOM 2597 C CA . CYS A 0 328 . 1.737 -15.501 -0.732 1.00 84.58 328 A 1 ATOM 2598 C C . CYS A 0 328 . 3.088 -14.771 -0.769 1.00 84.58 328 A 1 ATOM 2599 C CB . CYS A 0 328 . 0.832 -15.018 -1.875 1.00 84.58 328 A 1 ATOM 2600 O O . CYS A 0 328 . 3.850 -14.973 -1.713 1.00 84.58 328 A 1 ATOM 2601 S SG . CYS A 0 328 . -0.688 -16.011 -1.975 1.00 84.58 328 A 1 ATOM 2602 N N . GLN A 0 329 . 3.379 -13.919 0.225 1.00 80.94 329 A 1 ATOM 2603 C CA . GLN A 0 329 . 4.598 -13.110 0.311 1.00 80.94 329 A 1 ATOM 2604 C C . GLN A 0 329 . 4.892 -12.342 -0.989 1.00 80.94 329 A 1 ATOM 2605 C CB . GLN A 0 329 . 5.779 -13.972 0.792 1.00 80.94 329 A 1 ATOM 2606 O O . GLN A 0 329 . 6.039 -12.261 -1.439 1.00 80.94 329 A 1 ATOM 2607 C CG . GLN A 0 329 . 5.572 -14.511 2.213 1.00 80.94 329 A 1 ATOM 2608 C CD . GLN A 0 329 . 6.820 -15.194 2.764 1.00 80.94 329 A 1 ATOM 2609 N NE2 . GLN A 0 329 . 6.879 -15.436 4.055 1.00 80.94 329 A 1 ATOM 2610 O OE1 . GLN A 0 329 . 7.774 -15.504 2.070 1.00 80.94 329 A 1 ATOM 2611 N N . ASN A 0 330 . 3.858 -11.770 -1.617 1.00 78.17 330 A 1 ATOM 2612 C CA . ASN A 0 330 . 3.991 -11.161 -2.933 1.00 78.17 330 A 1 ATOM 2613 C C . ASN A 0 330 . 4.818 -9.861 -2.874 1.00 78.17 330 A 1 ATOM 2614 C CB . ASN A 0 330 . 2.597 -10.982 -3.549 1.00 78.17 330 A 1 ATOM 2615 O O . ASN A 0 330 . 4.335 -8.776 -2.536 1.00 78.17 330 A 1 ATOM 2616 C CG . ASN A 0 330 . 2.659 -10.605 -5.016 1.00 78.17 330 A 1 ATOM 2617 N ND2 . ASN A 0 330 . 1.538 -10.627 -5.697 1.00 78.17 330 A 1 ATOM 2618 O OD1 . ASN A 0 330 . 3.700 -10.300 -5.580 1.00 78.17 330 A 1 ATOM 2619 N N . SER A 0 331 . 6.096 -9.962 -3.239 1.00 86.91 331 A 1 ATOM 2620 C CA . SER A 0 331 . 7.053 -8.850 -3.254 1.00 86.91 331 A 1 ATOM 2621 C C . SER A 0 331 . 7.022 -8.025 -4.548 1.00 86.91 331 A 1 ATOM 2622 C CB . SER A 0 331 . 8.456 -9.381 -2.945 1.00 86.91 331 A 1 ATOM 2623 O O . SER A 0 331 . 7.829 -7.104 -4.718 1.00 86.91 331 A 1 ATOM 2624 O OG . SER A 0 331 . 8.864 -10.282 -3.954 1.00 86.91 331 A 1 ATOM 2625 N N . LEU A 0 332 . 6.075 -8.298 -5.456 1.00 93.37 332 A 1 ATOM 2626 C CA . LEU A 0 332 . 5.969 -7.618 -6.742 1.00 93.37 332 A 1 ATOM 2627 C C . LEU A 0 332 . 5.862 -6.097 -6.566 1.00 93.37 332 A 1 ATOM 2628 C CB . LEU A 0 332 . 4.770 -8.183 -7.519 1.00 93.37 332 A 1 ATOM 2629 O O . LEU A 0 332 . 5.013 -5.579 -5.838 1.00 93.37 332 A 1 ATOM 2630 C CG . LEU A 0 332 . 4.602 -7.607 -8.930 1.00 93.37 332 A 1 ATOM 2631 C CD1 . LEU A 0 332 . 5.767 -8.023 -9.827 1.00 93.37 332 A 1 ATOM 2632 C CD2 . LEU A 0 332 . 3.294 -8.102 -9.539 1.00 93.37 332 A 1 ATOM 2633 N N . SER A 0 333 . 6.716 -5.361 -7.275 1.00 94.09 333 A 1 ATOM 2634 C CA . SER A 0 333 . 6.743 -3.899 -7.252 1.00 94.09 333 A 1 ATOM 2635 C C . SER A 0 333 . 6.631 -3.324 -8.658 1.00 94.09 333 A 1 ATOM 2636 C CB . SER A 0 333 . 8.007 -3.394 -6.542 1.00 94.09 333 A 1 ATOM 2637 O O . SER A 0 333 . 7.122 -3.906 -9.626 1.00 94.09 333 A 1 ATOM 2638 O OG . SER A 0 333 . 9.167 -3.598 -7.329 1.00 94.09 333 A 1 ATOM 2639 N N . SER A 0 334 . 6.060 -2.124 -8.787 1.00 96.74 334 A 1 ATOM 2640 C CA . SER A 0 334 . 6.064 -1.418 -10.073 1.00 96.74 334 A 1 ATOM 2641 C C . SER A 0 334 . 7.488 -1.154 -10.578 1.00 96.74 334 A 1 ATOM 2642 C CB . SER A 0 334 . 5.338 -0.078 -9.968 1.00 96.74 334 A 1 ATOM 2643 O O . SER A 0 334 . 7.703 -1.079 -11.780 1.00 96.74 334 A 1 ATOM 2644 O OG . SER A 0 334 . 4.062 -0.202 -9.394 1.00 96.74 334 A 1 ATOM 2645 N N . THR A 0 335 . 8.476 -1.021 -9.684 1.00 95.82 335 A 1 ATOM 2646 C CA . THR A 0 335 . 9.889 -0.857 -10.067 1.00 95.82 335 A 1 ATOM 2647 C C . THR A 0 335 . 10.431 -2.093 -10.773 1.00 95.82 335 A 1 ATOM 2648 C CB . THR A 0 335 . 10.748 -0.503 -8.846 1.00 95.82 335 A 1 ATOM 2649 O O . THR A 0 335 . 11.059 -1.945 -11.819 1.00 95.82 335 A 1 ATOM 2650 C CG2 . THR A 0 335 . 12.228 -0.317 -9.178 1.00 95.82 335 A 1 ATOM 2651 O OG1 . THR A 0 335 . 10.295 0.731 -8.316 1.00 95.82 335 A 1 ATOM 2652 N N . PHE A 0 336 . 10.124 -3.286 -10.259 1.00 96.12 336 A 1 ATOM 2653 C CA . PHE A 0 336 . 10.452 -4.542 -10.928 1.00 96.12 336 A 1 ATOM 2654 C C . PHE A 0 336 . 9.797 -4.622 -12.314 1.00 96.12 336 A 1 ATOM 2655 C CB . PHE A 0 336 . 10.031 -5.710 -10.028 1.00 96.12 336 A 1 ATOM 2656 O O . PHE A 0 336 . 10.485 -4.876 -13.295 1.00 96.12 336 A 1 ATOM 2657 C CG . PHE A 0 336 . 10.222 -7.055 -10.687 1.00 96.12 336 A 1 ATOM 2658 C CD1 . PHE A 0 336 . 9.148 -7.671 -11.358 1.00 96.12 336 A 1 ATOM 2659 C CD2 . PHE A 0 336 . 11.490 -7.663 -10.683 1.00 96.12 336 A 1 ATOM 2660 C CE1 . PHE A 0 336 . 9.346 -8.891 -12.025 1.00 96.12 336 A 1 ATOM 2661 C CE2 . PHE A 0 336 . 11.684 -8.885 -11.349 1.00 96.12 336 A 1 ATOM 2662 C CZ . PHE A 0 336 . 10.613 -9.497 -12.021 1.00 96.12 336 A 1 ATOM 2663 N N . ILE A 0 337 . 8.503 -4.291 -12.421 1.00 97.57 337 A 1 ATOM 2664 C CA . ILE A 0 337 . 7.785 -4.291 -13.709 1.00 97.57 337 A 1 ATOM 2665 C C . ILE A 0 337 . 8.444 -3.364 -14.735 1.00 97.57 337 A 1 ATOM 2666 C CB . ILE A 0 337 . 6.304 -3.907 -13.508 1.00 97.57 337 A 1 ATOM 2667 O O . ILE A 0 337 . 8.677 -3.774 -15.868 1.00 97.57 337 A 1 ATOM 2668 C CG1 . ILE A 0 337 . 5.544 -4.938 -12.655 1.00 97.57 337 A 1 ATOM 2669 C CG2 . ILE A 0 337 . 5.575 -3.694 -14.848 1.00 97.57 337 A 1 ATOM 2670 C CD1 . ILE A 0 337 . 5.510 -6.352 -13.235 1.00 97.57 337 A 1 ATOM 2671 N N . ARG A 0 338 . 8.773 -2.122 -14.352 1.00 97.36 338 A 1 ATOM 2672 C CA . ARG A 0 338 . 9.442 -1.174 -15.260 1.00 97.36 338 A 1 ATOM 2673 C C . ARG A 0 338 . 10.802 -1.698 -15.727 1.00 97.36 338 A 1 ATOM 2674 C CB . ARG A 0 338 . 9.604 0.204 -14.604 1.00 97.36 338 A 1 ATOM 2675 O O . ARG A 0 338 . 11.128 -1.539 -16.897 1.00 97.36 338 A 1 ATOM 2676 C CG . ARG A 0 338 . 8.269 0.931 -14.372 1.00 97.36 338 A 1 ATOM 2677 C CD . ARG A 0 338 . 8.466 2.412 -14.004 1.00 97.36 338 A 1 ATOM 2678 N NE . ARG A 0 338 . 9.402 2.622 -12.880 1.00 97.36 338 A 1 ATOM 2679 N NH1 . ARG A 0 338 . 7.983 2.146 -11.132 1.00 97.36 338 A 1 ATOM 2680 N NH2 . ARG A 0 338 . 10.128 2.552 -10.726 1.00 97.36 338 A 1 ATOM 2681 C CZ . ARG A 0 338 . 9.161 2.445 -11.594 1.00 97.36 338 A 1 ATOM 2682 N N . HIS A 0 339 . 11.566 -2.321 -14.829 1.00 96.32 339 A 1 ATOM 2683 C CA . HIS A 0 339 . 12.862 -2.915 -15.154 1.00 96.32 339 A 1 ATOM 2684 C C . HIS A 0 339 . 12.721 -4.096 -16.125 1.00 96.32 339 A 1 ATOM 2685 C CB . HIS A 0 339 . 13.562 -3.328 -13.853 1.00 96.32 339 A 1 ATOM 2686 O O . HIS A 0 339 . 13.384 -4.111 -17.158 1.00 96.32 339 A 1 ATOM 2687 C CG . HIS A 0 339 . 14.943 -3.886 -14.071 1.00 96.32 339 A 1 ATOM 2688 C CD2 . HIS A 0 339 . 15.272 -5.200 -14.284 1.00 96.32 339 A 1 ATOM 2689 N ND1 . HIS A 0 339 . 16.119 -3.167 -14.064 1.00 96.32 339 A 1 ATOM 2690 C CE1 . HIS A 0 339 . 17.133 -4.029 -14.249 1.00 96.32 339 A 1 ATOM 2691 N NE2 . HIS A 0 339 . 16.661 -5.270 -14.391 1.00 96.32 339 A 1 ATOM 2692 N N . ALA A 0 340 . 11.822 -5.041 -15.848 1.00 96.56 340 A 1 ATOM 2693 C CA . ALA A 0 340 . 11.565 -6.187 -16.719 1.00 96.56 340 A 1 ATOM 2694 C C . ALA A 0 340 . 11.127 -5.740 -18.128 1.00 96.56 340 A 1 ATOM 2695 C CB . ALA A 0 340 . 10.511 -7.057 -16.024 1.00 96.56 340 A 1 ATOM 2696 O O . ALA A 0 340 . 11.689 -6.171 -19.137 1.00 96.56 340 A 1 ATOM 2697 N N . LEU A 0 341 . 10.198 -4.776 -18.209 1.00 96.58 341 A 1 ATOM 2698 C CA . LEU A 0 341 . 9.738 -4.204 -19.479 1.00 96.58 341 A 1 ATOM 2699 C C . LEU A 0 341 . 10.879 -3.575 -20.292 1.00 96.58 341 A 1 ATOM 2700 C CB . LEU A 0 341 . 8.646 -3.156 -19.208 1.00 96.58 341 A 1 ATOM 2701 O O . LEU A 0 341 . 10.964 -3.821 -21.497 1.00 96.58 341 A 1 ATOM 2702 C CG . LEU A 0 341 . 7.283 -3.742 -18.798 1.00 96.58 341 A 1 ATOM 2703 C CD1 . LEU A 0 341 . 6.383 -2.598 -18.332 1.00 96.58 341 A 1 ATOM 2704 C CD2 . LEU A 0 341 . 6.594 -4.463 -19.959 1.00 96.58 341 A 1 ATOM 2705 N N . SER A 0 342 . 11.771 -2.803 -19.657 1.00 94.90 342 A 1 ATOM 2706 C CA . SER A 0 342 . 12.887 -2.153 -20.358 1.00 94.90 342 A 1 ATOM 2707 C C . SER A 0 342 . 13.935 -3.142 -20.883 1.00 94.90 342 A 1 ATOM 2708 C CB . SER A 0 342 . 13.547 -1.084 -19.477 1.00 94.90 342 A 1 ATOM 2709 O O . SER A 0 342 . 14.619 -2.841 -21.862 1.00 94.90 342 A 1 ATOM 2710 O OG . SER A 0 342 . 14.233 -1.617 -18.357 1.00 94.90 342 A 1 ATOM 2711 N N . HIS A 0 343 . 14.045 -4.323 -20.264 1.00 94.16 343 A 1 ATOM 2712 C CA . HIS A 0 343 . 14.941 -5.407 -20.687 1.00 94.16 343 A 1 ATOM 2713 C C . HIS A 0 343 . 14.279 -6.389 -21.671 1.00 94.16 343 A 1 ATOM 2714 C CB . HIS A 0 343 . 15.532 -6.104 -19.451 1.00 94.16 343 A 1 ATOM 2715 O O . HIS A 0 343 . 14.930 -7.315 -22.148 1.00 94.16 343 A 1 ATOM 2716 C CG . HIS A 0 343 . 16.456 -5.192 -18.684 1.00 94.16 343 A 1 ATOM 2717 C CD2 . HIS A 0 343 . 17.811 -5.067 -18.836 1.00 94.16 343 A 1 ATOM 2718 N ND1 . HIS A 0 343 . 16.072 -4.264 -17.753 1.00 94.16 343 A 1 ATOM 2719 C CE1 . HIS A 0 343 . 17.157 -3.583 -17.365 1.00 94.16 343 A 1 ATOM 2720 N NE2 . HIS A 0 343 . 18.245 -4.023 -18.009 1.00 94.16 343 A 1 ATOM 2721 N N . GLY A 0 344 . 13.009 -6.171 -22.035 1.00 93.55 344 A 1 ATOM 2722 C CA . GLY A 0 344 . 12.270 -7.058 -22.940 1.00 93.55 344 A 1 ATOM 2723 C C . GLY A 0 344 . 11.868 -8.389 -22.300 1.00 93.55 344 A 1 ATOM 2724 O O . GLY A 0 344 . 11.567 -9.350 -23.012 1.00 93.55 344 A 1 ATOM 2725 N N . GLU A 0 345 . 11.863 -8.454 -20.969 1.00 94.62 345 A 1 ATOM 2726 C CA . GLU A 0 345 . 11.370 -9.598 -20.214 1.00 94.62 345 A 1 ATOM 2727 C C . GLU A 0 345 . 9.836 -9.604 -20.197 1.00 94.62 345 A 1 ATOM 2728 C CB . GLU A 0 345 . 11.938 -9.601 -18.790 1.00 94.62 345 A 1 ATOM 2729 O O . GLU A 0 345 . 9.168 -8.570 -20.311 1.00 94.62 345 A 1 ATOM 2730 C CG . GLU A 0 345 . 13.473 -9.682 -18.765 1.00 94.62 345 A 1 ATOM 2731 C CD . GLU A 0 345 . 14.045 -9.674 -17.341 1.00 94.62 345 A 1 ATOM 2732 O OE1 . GLU A 0 345 . 15.228 -10.053 -17.211 1.00 94.62 345 A 1 ATOM 2733 O OE2 . GLU A 0 345 . 13.310 -9.275 -16.408 1.00 94.62 345 A 1 ATOM 2734 N N . SER A 0 346 . 9.255 -10.796 -20.071 1.00 95.08 346 A 1 ATOM 2735 C CA . SER A 0 346 . 7.805 -10.927 -19.968 1.00 95.08 346 A 1 ATOM 2736 C C . SER A 0 346 . 7.335 -10.521 -18.576 1.00 95.08 346 A 1 ATOM 2737 C CB . SER A 0 346 . 7.359 -12.357 -20.262 1.00 95.08 346 A 1 ATOM 2738 O O . SER A 0 346 . 7.843 -11.018 -17.575 1.00 95.08 346 A 1 ATOM 2739 O OG . SER A 0 346 . 5.946 -12.433 -20.222 1.00 95.08 346 A 1 ATOM 2740 N N . VAL A 0 347 . 6.303 -9.682 -18.526 1.00 96.22 347 A 1 ATOM 2741 C CA . VAL A 0 347 . 5.558 -9.364 -17.296 1.00 96.22 347 A 1 ATOM 2742 C C . VAL A 0 347 . 4.108 -9.857 -17.356 1.00 96.22 347 A 1 ATOM 2743 C CB . VAL A 0 347 . 5.659 -7.872 -16.938 1.00 96.22 347 A 1 ATOM 2744 O O . VAL A 0 347 . 3.258 -9.419 -16.577 1.00 96.22 347 A 1 ATOM 2745 C CG1 . VAL A 0 347 . 7.111 -7.425 -16.750 1.00 96.22 347 A 1 ATOM 2746 C CG2 . VAL A 0 347 . 4.994 -6.981 -17.987 1.00 96.22 347 A 1 ATOM 2747 N N . ARG A 0 348 . 3.805 -10.762 -18.299 1.00 95.59 348 A 1 ATOM 2748 C CA . ARG A 0 348 . 2.500 -11.430 -18.393 1.00 95.59 348 A 1 ATOM 2749 C C . ARG A 0 348 . 2.168 -12.077 -17.042 1.00 95.59 348 A 1 ATOM 2750 C CB . ARG A 0 348 . 2.540 -12.455 -19.541 1.00 95.59 348 A 1 ATOM 2751 O O . ARG A 0 348 . 3.049 -12.654 -16.414 1.00 95.59 348 A 1 ATOM 2752 C CG . ARG A 0 348 . 1.198 -13.142 -19.835 1.00 95.59 348 A 1 ATOM 2753 C CD . ARG A 0 348 . 0.140 -12.215 -20.441 1.00 95.59 348 A 1 ATOM 2754 N NE . ARG A 0 348 . -1.102 -12.956 -20.719 1.00 95.59 348 A 1 ATOM 2755 N NH1 . ARG A 0 348 . -2.247 -11.258 -21.771 1.00 95.59 348 A 1 ATOM 2756 N NH2 . ARG A 0 348 . -3.270 -13.179 -21.380 1.00 95.59 348 A 1 ATOM 2757 C CZ . ARG A 0 348 . -2.189 -12.468 -21.295 1.00 95.59 348 A 1 ATOM 2758 N N . TYR A 0 349 . 0.912 -11.952 -16.607 1.00 95.77 349 A 1 ATOM 2759 C CA . TYR A 0 349 . 0.398 -12.403 -15.300 1.00 95.77 349 A 1 ATOM 2760 C C . TYR A 0 349 . 0.867 -11.597 -14.074 1.00 95.77 349 A 1 ATOM 2761 C CB . TYR A 0 349 . 0.613 -13.916 -15.109 1.00 95.77 349 A 1 ATOM 2762 O O . TYR A 0 349 . 0.370 -11.823 -12.976 1.00 95.77 349 A 1 ATOM 2763 C CG . TYR A 0 349 . 0.369 -14.754 -16.351 1.00 95.77 349 A 1 ATOM 2764 C CD1 . TYR A 0 349 . -0.926 -14.828 -16.896 1.00 95.77 349 A 1 ATOM 2765 C CD2 . TYR A 0 349 . 1.437 -15.433 -16.974 1.00 95.77 349 A 1 ATOM 2766 C CE1 . TYR A 0 349 . -1.157 -15.577 -18.064 1.00 95.77 349 A 1 ATOM 2767 C CE2 . TYR A 0 349 . 1.209 -16.193 -18.138 1.00 95.77 349 A 1 ATOM 2768 O OH . TYR A 0 349 . -0.324 -16.961 -19.824 1.00 95.77 349 A 1 ATOM 2769 C CZ . TYR A 0 349 . -0.093 -16.263 -18.683 1.00 95.77 349 A 1 ATOM 2770 N N . LEU A 0 350 . 1.767 -10.618 -14.238 1.00 96.93 350 A 1 ATOM 2771 C CA . LEU A 0 350 . 2.168 -9.695 -13.163 1.00 96.93 350 A 1 ATOM 2772 C C . LEU A 0 350 . 1.421 -8.351 -13.234 1.00 96.93 350 A 1 ATOM 2773 C CB . LEU A 0 350 . 3.689 -9.485 -13.218 1.00 96.93 350 A 1 ATOM 2774 O O . LEU A 0 350 . 1.354 -7.594 -12.259 1.00 96.93 350 A 1 ATOM 2775 C CG . LEU A 0 350 . 4.552 -10.757 -13.257 1.00 96.93 350 A 1 ATOM 2776 C CD1 . LEU A 0 350 . 6.025 -10.348 -13.267 1.00 96.93 350 A 1 ATOM 2777 C CD2 . LEU A 0 350 . 4.310 -11.651 -12.040 1.00 96.93 350 A 1 ATOM 2778 N N . VAL A 0 351 . 0.844 -8.052 -14.396 1.00 96.97 351 A 1 ATOM 2779 C CA . VAL A 0 351 . 0.054 -6.855 -14.701 1.00 96.97 351 A 1 ATOM 2780 C C . VAL A 0 351 . -1.247 -7.310 -15.377 1.00 96.97 351 A 1 ATOM 2781 C CB . VAL A 0 351 . 0.854 -5.910 -15.621 1.00 96.97 351 A 1 ATOM 2782 O O . VAL A 0 351 . -1.170 -8.221 -16.204 1.00 96.97 351 A 1 ATOM 2783 C CG1 . VAL A 0 351 . 0.072 -4.644 -15.978 1.00 96.97 351 A 1 ATOM 2784 C CG2 . VAL A 0 351 . 2.165 -5.456 -14.965 1.00 96.97 351 A 1 ATOM 2785 N N . PRO A 0 352 . -2.415 -6.714 -15.055 1.00 97.33 352 A 1 ATOM 2786 C CA . PRO A 0 352 . -3.681 -7.041 -15.714 1.00 97.33 352 A 1 ATOM 2787 C C . PRO A 0 352 . -3.598 -6.935 -17.238 1.00 97.33 352 A 1 ATOM 2788 C CB . PRO A 0 352 . -4.718 -6.070 -15.141 1.00 97.33 352 A 1 ATOM 2789 O O . PRO A 0 352 . -2.906 -6.066 -17.769 1.00 97.33 352 A 1 ATOM 2790 C CG . PRO A 0 352 . -4.165 -5.799 -13.745 1.00 97.33 352 A 1 ATOM 2791 C CD . PRO A 0 352 . -2.659 -5.752 -13.987 1.00 97.33 352 A 1 ATOM 2792 N N . ASP A 0 353 . -4.316 -7.808 -17.941 1.00 96.02 353 A 1 ATOM 2793 C CA . ASP A 0 353 . -4.131 -8.008 -19.381 1.00 96.02 353 A 1 ATOM 2794 C C . ASP A 0 353 . -4.379 -6.738 -20.203 1.00 96.02 353 A 1 ATOM 2795 C CB . ASP A 0 353 . -5.012 -9.176 -19.854 1.00 96.02 353 A 1 ATOM 2796 O O . ASP A 0 353 . -3.514 -6.360 -20.992 1.00 96.02 353 A 1 ATOM 2797 C CG . ASP A 0 353 . -4.392 -10.555 -19.593 1.00 96.02 353 A 1 ATOM 2798 O OD1 . ASP A 0 353 . -3.232 -10.630 -19.123 1.00 96.02 353 A 1 ATOM 2799 O OD2 . ASP A 0 353 . -4.996 -11.558 -20.029 1.00 96.02 353 A 1 ATOM 2800 N N . ARG A 0 354 . -5.477 -6.008 -19.951 1.00 96.16 354 A 1 ATOM 2801 C CA . ARG A 0 354 . -5.760 -4.741 -20.656 1.00 96.16 354 A 1 ATOM 2802 C C . ARG A 0 354 . -4.718 -3.659 -20.362 1.00 96.16 354 A 1 ATOM 2803 C CB . ARG A 0 354 . -7.167 -4.224 -20.319 1.00 96.16 354 A 1 ATOM 2804 O O . ARG A 0 354 . -4.311 -2.919 -21.256 1.00 96.16 354 A 1 ATOM 2805 C CG . ARG A 0 354 . -8.278 -5.078 -20.945 1.00 96.16 354 A 1 ATOM 2806 C CD . ARG A 0 354 . -9.614 -4.323 -20.889 1.00 96.16 354 A 1 ATOM 2807 N NE . ARG A 0 354 . -10.707 -5.094 -21.508 1.00 96.16 354 A 1 ATOM 2808 N NH1 . ARG A 0 354 . -12.430 -3.649 -21.004 1.00 96.16 354 A 1 ATOM 2809 N NH2 . ARG A 0 354 . -12.863 -5.526 -22.113 1.00 96.16 354 A 1 ATOM 2810 C CZ . ARG A 0 354 . -11.987 -4.753 -21.539 1.00 96.16 354 A 1 ATOM 2811 N N . THR A 0 355 . -4.236 -3.584 -19.122 1.00 97.11 355 A 1 ATOM 2812 C CA . THR A 0 355 . -3.138 -2.685 -18.735 1.00 97.11 355 A 1 ATOM 2813 C C . THR A 0 355 . -1.849 -3.052 -19.475 1.00 97.11 355 A 1 ATOM 2814 C CB . THR A 0 355 . -2.908 -2.762 -17.219 1.00 97.11 355 A 1 ATOM 2815 O O . THR A 0 355 . -1.143 -2.173 -19.971 1.00 97.11 355 A 1 ATOM 2816 C CG2 . THR A 0 355 . -1.847 -1.802 -16.697 1.00 97.11 355 A 1 ATOM 2817 O OG1 . THR A 0 355 . -4.099 -2.476 -16.529 1.00 97.11 355 A 1 ATOM 2818 N N . LEU A 0 356 . -1.538 -4.346 -19.584 1.00 96.99 356 A 1 ATOM 2819 C CA . LEU A 0 356 . -0.352 -4.843 -20.275 1.00 96.99 356 A 1 ATOM 2820 C C . LEU A 0 356 . -0.417 -4.600 -21.790 1.00 96.99 356 A 1 ATOM 2821 C CB . LEU A 0 356 . -0.187 -6.334 -19.935 1.00 96.99 356 A 1 ATOM 2822 O O . LEU A 0 356 . 0.573 -4.174 -22.389 1.00 96.99 356 A 1 ATOM 2823 C CG . LEU A 0 356 . 1.072 -6.970 -20.543 1.00 96.99 356 A 1 ATOM 2824 C CD1 . LEU A 0 356 . 2.338 -6.230 -20.106 1.00 96.99 356 A 1 ATOM 2825 C CD2 . LEU A 0 356 . 1.174 -8.429 -20.099 1.00 96.99 356 A 1 ATOM 2826 N N . GLU A 0 357 . -1.577 -4.822 -22.406 1.00 96.02 357 A 1 ATOM 2827 C CA . GLU A 0 357 . -1.841 -4.491 -23.809 1.00 96.02 357 A 1 ATOM 2828 C C . GLU A 0 357 . -1.601 -3.005 -24.074 1.00 96.02 357 A 1 ATOM 2829 C CB . GLU A 0 357 . -3.287 -4.857 -24.166 1.00 96.02 357 A 1 ATOM 2830 O O . GLU A 0 357 . -0.864 -2.655 -24.998 1.00 96.02 357 A 1 ATOM 2831 C CG . GLU A 0 357 . -3.466 -6.372 -24.331 1.00 96.02 357 A 1 ATOM 2832 C CD . GLU A 0 357 . -4.938 -6.799 -24.412 1.00 96.02 357 A 1 ATOM 2833 O OE1 . GLU A 0 357 . -5.155 -8.031 -24.377 1.00 96.02 357 A 1 ATOM 2834 O OE2 . GLU A 0 357 . -5.818 -5.914 -24.514 1.00 96.02 357 A 1 ATOM 2835 N N . TYR A 0 358 . -2.128 -2.128 -23.215 1.00 96.62 358 A 1 ATOM 2836 C CA . TYR A 0 358 . -1.919 -0.688 -23.332 1.00 96.62 358 A 1 ATOM 2837 C C . TYR A 0 358 . -0.434 -0.307 -23.234 1.00 96.62 358 A 1 ATOM 2838 C CB . TYR A 0 358 . -2.748 0.029 -22.264 1.00 96.62 358 A 1 ATOM 2839 O O . TYR A 0 358 . 0.045 0.504 -24.033 1.00 96.62 358 A 1 ATOM 2840 C CG . TYR A 0 358 . -2.874 1.519 -22.505 1.00 96.62 358 A 1 ATOM 2841 C CD1 . TYR A 0 358 . -1.821 2.393 -22.168 1.00 96.62 358 A 1 ATOM 2842 C CD2 . TYR A 0 358 . -4.049 2.029 -23.087 1.00 96.62 358 A 1 ATOM 2843 C CE1 . TYR A 0 358 . -1.945 3.775 -22.406 1.00 96.62 358 A 1 ATOM 2844 C CE2 . TYR A 0 358 . -4.183 3.410 -23.312 1.00 96.62 358 A 1 ATOM 2845 O OH . TYR A 0 358 . -3.261 5.615 -23.213 1.00 96.62 358 A 1 ATOM 2846 C CZ . TYR A 0 358 . -3.132 4.285 -22.976 1.00 96.62 358 A 1 ATOM 2847 N N . ILE A 0 359 . 0.311 -0.912 -22.298 1.00 97.50 359 A 1 ATOM 2848 C CA . ILE A 0 359 . 1.758 -0.696 -22.124 1.00 97.50 359 A 1 ATOM 2849 C C . ILE A 0 359 . 2.528 -1.037 -23.402 1.00 97.50 359 A 1 ATOM 2850 C CB . ILE A 0 359 . 2.285 -1.494 -20.905 1.00 97.50 359 A 1 ATOM 2851 O O . ILE A 0 359 . 3.360 -0.237 -23.835 1.00 97.50 359 A 1 ATOM 2852 C CG1 . ILE A 0 359 . 1.847 -0.802 -19.596 1.00 97.50 359 A 1 ATOM 2853 C CG2 . ILE A 0 359 . 3.818 -1.669 -20.915 1.00 97.50 359 A 1 ATOM 2854 C CD1 . ILE A 0 359 . 2.036 -1.659 -18.337 1.00 97.50 359 A 1 ATOM 2855 N N . TYR A 0 360 . 2.259 -2.194 -24.017 1.00 96.29 360 A 1 ATOM 2856 C CA . TYR A 0 360 . 2.949 -2.599 -25.244 1.00 96.29 360 A 1 ATOM 2857 C C . TYR A 0 360 . 2.548 -1.745 -26.448 1.00 96.29 360 A 1 ATOM 2858 C CB . TYR A 0 360 . 2.712 -4.086 -25.539 1.00 96.29 360 A 1 ATOM 2859 O O . TYR A 0 360 . 3.426 -1.328 -27.203 1.00 96.29 360 A 1 ATOM 2860 C CG . TYR A 0 360 . 3.536 -5.038 -24.692 1.00 96.29 360 A 1 ATOM 2861 C CD1 . TYR A 0 360 . 4.945 -4.973 -24.719 1.00 96.29 360 A 1 ATOM 2862 C CD2 . TYR A 0 360 . 2.897 -6.012 -23.903 1.00 96.29 360 A 1 ATOM 2863 C CE1 . TYR A 0 360 . 5.714 -5.854 -23.932 1.00 96.29 360 A 1 ATOM 2864 C CE2 . TYR A 0 360 . 3.663 -6.914 -23.142 1.00 96.29 360 A 1 ATOM 2865 O OH . TYR A 0 360 . 5.792 -7.677 -22.358 1.00 96.29 360 A 1 ATOM 2866 C CZ . TYR A 0 360 . 5.070 -6.824 -23.133 1.00 96.29 360 A 1 ATOM 2867 N N . THR A 0 361 . 1.256 -1.448 -26.608 1.00 95.49 361 A 1 ATOM 2868 C CA . THR A 0 361 . 0.738 -0.618 -27.708 1.00 95.49 361 A 1 ATOM 2869 C C . THR A 0 361 . 1.373 0.772 -27.708 1.00 95.49 361 A 1 ATOM 2870 C CB . THR A 0 361 . -0.792 -0.530 -27.615 1.00 95.49 361 A 1 ATOM 2871 O O . THR A 0 361 . 1.798 1.256 -28.755 1.00 95.49 361 A 1 ATOM 2872 C CG2 . THR A 0 361 . -1.428 0.371 -28.671 1.00 95.49 361 A 1 ATOM 2873 O OG1 . THR A 0 361 . -1.305 -1.824 -27.824 1.00 95.49 361 A 1 ATOM 2874 N N . HIS A 0 362 . 1.536 1.377 -26.529 1.00 95.69 362 A 1 ATOM 2875 C CA . HIS A 0 362 . 2.103 2.721 -26.378 1.00 95.69 362 A 1 ATOM 2876 C C . HIS A 0 362 . 3.607 2.728 -26.057 1.00 95.69 362 A 1 ATOM 2877 C CB . HIS A 0 362 . 1.272 3.500 -25.352 1.00 95.69 362 A 1 ATOM 2878 O O . HIS A 0 362 . 4.168 3.788 -25.780 1.00 95.69 362 A 1 ATOM 2879 C CG . HIS A 0 362 . -0.163 3.653 -25.773 1.00 95.69 362 A 1 ATOM 2880 C CD2 . HIS A 0 362 . -0.700 4.682 -26.495 1.00 95.69 362 A 1 ATOM 2881 N ND1 . HIS A 0 362 . -1.174 2.756 -25.521 1.00 95.69 362 A 1 ATOM 2882 C CE1 . HIS A 0 362 . -2.300 3.236 -26.074 1.00 95.69 362 A 1 ATOM 2883 N NE2 . HIS A 0 362 . -2.054 4.406 -26.682 1.00 95.69 362 A 1 ATOM 2884 N N . LYS A 0 363 . 4.276 1.563 -26.086 1.00 95.35 363 A 1 ATOM 2885 C CA . LYS A 0 363 . 5.716 1.389 -25.790 1.00 95.35 363 A 1 ATOM 2886 C C . LYS A 0 363 . 6.146 2.042 -24.466 1.00 95.35 363 A 1 ATOM 2887 C CB . LYS A 0 363 . 6.571 1.850 -26.983 1.00 95.35 363 A 1 ATOM 2888 O O . LYS A 0 363 . 7.250 2.582 -24.343 1.00 95.35 363 A 1 ATOM 2889 C CG . LYS A 0 363 . 6.225 1.117 -28.286 1.00 95.35 363 A 1 ATOM 2890 C CD . LYS A 0 363 . 7.076 1.657 -29.439 1.00 95.35 363 A 1 ATOM 2891 C CE . LYS A 0 363 . 6.655 0.976 -30.744 1.00 95.35 363 A 1 ATOM 2892 N NZ . LYS A 0 363 . 7.351 1.565 -31.916 1.00 95.35 363 A 1 ATOM 2893 N N . LEU A 0 364 . 5.267 2.000 -23.463 1.00 96.21 364 A 1 ATOM 2894 C CA . LEU A 0 364 . 5.519 2.605 -22.157 1.00 96.21 364 A 1 ATOM 2895 C C . LEU A 0 364 . 6.675 1.889 -21.454 1.00 96.21 364 A 1 ATOM 2896 C CB . LEU A 0 364 . 4.252 2.590 -21.286 1.00 96.21 364 A 1 ATOM 2897 O O . LEU A 0 364 . 6.890 0.696 -21.648 1.00 96.21 364 A 1 ATOM 2898 C CG . LEU A 0 364 . 3.027 3.282 -21.903 1.00 96.21 364 A 1 ATOM 2899 C CD1 . LEU A 0 364 . 1.874 3.233 -20.904 1.00 96.21 364 A 1 ATOM 2900 C CD2 . LEU A 0 364 . 3.288 4.743 -22.274 1.00 96.21 364 A 1 ATOM 2901 N N . TYR A 0 365 . 7.427 2.617 -20.626 1.00 96.33 365 A 1 ATOM 2902 C CA . TYR A 0 365 . 8.573 2.079 -19.875 1.00 96.33 365 A 1 ATOM 2903 C C . TYR A 0 365 . 9.683 1.454 -20.744 1.00 96.33 365 A 1 ATOM 2904 C CB . TYR A 0 365 . 8.078 1.116 -18.780 1.00 96.33 365 A 1 ATOM 2905 O O . TYR A 0 365 . 10.490 0.675 -20.246 1.00 96.33 365 A 1 ATOM 2906 C CG . TYR A 0 365 . 6.929 1.656 -17.954 1.00 96.33 365 A 1 ATOM 2907 C CD1 . TYR A 0 365 . 7.158 2.737 -17.087 1.00 96.33 365 A 1 ATOM 2908 C CD2 . TYR A 0 365 . 5.639 1.102 -18.066 1.00 96.33 365 A 1 ATOM 2909 C CE1 . TYR A 0 365 . 6.116 3.225 -16.281 1.00 96.33 365 A 1 ATOM 2910 C CE2 . TYR A 0 365 . 4.586 1.607 -17.280 1.00 96.33 365 A 1 ATOM 2911 O OH . TYR A 0 365 . 3.818 3.159 -15.615 1.00 96.33 365 A 1 ATOM 2912 C CZ . TYR A 0 365 . 4.826 2.660 -16.373 1.00 96.33 365 A 1 ATOM 2913 N N . GLY A 0 366 . 9.733 1.778 -22.042 1.00 93.44 366 A 1 ATOM 2914 C CA . GLY A 0 366 . 10.670 1.158 -22.981 1.00 93.44 366 A 1 ATOM 2915 C C . GLY A 0 366 . 10.304 -0.281 -23.357 1.00 93.44 366 A 1 ATOM 2916 O O . GLY A 0 366 . 11.169 -1.007 -23.842 1.00 93.44 366 A 1 ATOM 2917 N N . ALA A 0 367 . 9.049 -0.693 -23.135 1.00 93.39 367 A 1 ATOM 2918 C CA . ALA A 0 367 . 8.570 -2.042 -23.404 1.00 93.39 367 A 1 ATOM 2919 C C . ALA A 0 367 . 8.809 -2.462 -24.863 1.00 93.39 367 A 1 ATOM 2920 C CB . ALA A 0 367 . 7.082 -2.126 -23.044 1.00 93.39 367 A 1 ATOM 2921 O O . ALA A 0 367 . 8.352 -1.811 -25.807 1.00 93.39 367 A 1 ATOM 2922 N N . LYS A 0 368 . 9.486 -3.601 -25.042 1.00 84.65 368 A 1 ATOM 2923 C CA . LYS A 0 368 . 9.693 -4.255 -26.341 1.00 84.65 368 A 1 ATOM 2924 C C . LYS A 0 368 . 8.950 -5.586 -26.334 1.00 84.65 368 A 1 ATOM 2925 C CB . LYS A 0 368 . 11.197 -4.445 -26.609 1.00 84.65 368 A 1 ATOM 2926 O O . LYS A 0 368 . 9.256 -6.457 -25.524 1.00 84.65 368 A 1 ATOM 2927 C CG . LYS A 0 368 . 11.956 -3.110 -26.687 1.00 84.65 368 A 1 ATOM 2928 C CD . LYS A 0 368 . 13.463 -3.334 -26.855 1.00 84.65 368 A 1 ATOM 2929 C CE . LYS A 0 368 . 14.202 -1.998 -26.724 1.00 84.65 368 A 1 ATOM 2930 N NZ . LYS A 0 368 . 15.674 -2.188 -26.706 1.00 84.65 368 A 1 ATOM 2931 N N . LYS A 0 369 . 7.972 -5.763 -27.226 1.00 77.34 369 A 1 ATOM 2932 C CA . LYS A 0 369 . 7.336 -7.074 -27.410 1.00 77.34 369 A 1 ATOM 2933 C C . LYS A 0 369 . 8.354 -7.998 -28.076 1.00 77.34 369 A 1 ATOM 2934 C CB . LYS A 0 369 . 6.024 -6.934 -28.204 1.00 77.34 369 A 1 ATOM 2935 O O . LYS A 0 369 . 8.914 -7.640 -29.111 1.00 77.34 369 A 1 ATOM 2936 C CG . LYS A 0 369 . 5.154 -8.203 -28.124 1.00 77.34 369 A 1 ATOM 2937 C CD . LYS A 0 369 . 3.767 -7.965 -28.747 1.00 77.34 369 A 1 ATOM 2938 C CE . LYS A 0 369 . 2.855 -9.188 -28.558 1.00 77.34 369 A 1 ATOM 2939 N NZ . LYS A 0 369 . 1.476 -8.945 -29.064 1.00 77.34 369 A 1 ATOM 2940 N N . ARG A 0 370 . 8.611 -9.169 -27.487 1.00 68.13 370 A 1 ATOM 2941 C CA . ARG A 0 370 . 9.490 -10.173 -28.096 1.00 68.13 370 A 1 ATOM 2942 C C . ARG A 0 370 . 8.874 -10.582 -29.437 1.00 68.13 370 A 1 ATOM 2943 C CB . ARG A 0 370 . 9.687 -11.341 -27.110 1.00 68.13 370 A 1 ATOM 2944 O O . ARG A 0 370 . 7.736 -11.049 -29.471 1.00 68.13 370 A 1 ATOM 2945 C CG . ARG A 0 370 . 10.936 -12.183 -27.411 1.00 68.13 370 A 1 ATOM 2946 C CD . ARG A 0 370 . 11.169 -13.195 -26.279 1.00 68.13 370 A 1 ATOM 2947 N NE . ARG A 0 370 . 12.357 -14.037 -26.521 1.00 68.13 370 A 1 ATOM 2948 N NH1 . ARG A 0 370 . 12.344 -15.162 -24.513 1.00 68.13 370 A 1 ATOM 2949 N NH2 . ARG A 0 370 . 13.916 -15.625 -26.022 1.00 68.13 370 A 1 ATOM 2950 C CZ . ARG A 0 370 . 12.864 -14.933 -25.688 1.00 68.13 370 A 1 ATOM 2951 N N . SER A 0 371 . 9.580 -10.345 -30.540 1.00 60.73 371 A 1 ATOM 2952 C CA . SER A 0 371 . 9.137 -10.792 -31.858 1.00 60.73 371 A 1 ATOM 2953 C C . SER A 0 371 . 9.180 -12.319 -31.882 1.00 60.73 371 A 1 ATOM 2954 C CB . SER A 0 371 . 9.990 -10.169 -32.974 1.00 60.73 371 A 1 ATOM 2955 O O . SER A 0 371 . 10.247 -12.925 -31.826 1.00 60.73 371 A 1 ATOM 2956 O OG . SER A 0 371 . 11.371 -10.228 -32.669 1.00 60.73 371 A 1 ATOM 2957 N N . VAL A 0 372 . 8.011 -12.958 -31.948 1.00 59.28 372 A 1 ATOM 2958 C CA . VAL A 0 372 . 7.904 -14.426 -32.057 1.00 59.28 372 A 1 ATOM 2959 C C . VAL A 0 372 . 8.562 -14.925 -33.360 1.00 59.28 372 A 1 ATOM 2960 C CB . VAL A 0 372 . 6.426 -14.857 -31.916 1.00 59.28 372 A 1 ATOM 2961 O O . VAL A 0 372 . 9.085 -16.033 -33.420 1.00 59.28 372 A 1 ATOM 2962 C CG1 . VAL A 0 372 . 6.237 -16.374 -32.006 1.00 59.28 372 A 1 ATOM 2963 C CG2 . VAL A 0 372 . 5.860 -14.412 -30.554 1.00 59.28 372 A 1 ATOM 2964 N N . ASN A 0 373 . 8.692 -14.050 -34.360 1.00 49.13 373 A 1 ATOM 2965 C CA . ASN A 0 373 . 9.171 -14.385 -35.703 1.00 49.13 373 A 1 ATOM 2966 C C . ASN A 0 373 . 10.689 -14.644 -35.827 1.00 49.13 373 A 1 ATOM 2967 C CB . ASN A 0 373 . 8.698 -13.291 -36.682 1.00 49.13 373 A 1 ATOM 2968 O O . ASN A 0 373 . 11.161 -14.866 -36.936 1.00 49.13 373 A 1 ATOM 2969 C CG . ASN A 0 373 . 7.186 -13.143 -36.758 1.00 49.13 373 A 1 ATOM 2970 N ND2 . ASN A 0 373 . 6.696 -12.234 -37.564 1.00 49.13 373 A 1 ATOM 2971 O OD1 . ASN A 0 373 . 6.422 -13.775 -36.057 1.00 49.13 373 A 1 ATOM 2972 N N . GLN A 0 374 . 11.477 -14.617 -34.744 1.00 47.26 374 A 1 ATOM 2973 C CA . GLN A 0 374 . 12.909 -14.970 -34.816 1.00 47.26 374 A 1 ATOM 2974 C C . GLN A 0 374 . 13.214 -16.447 -34.522 1.00 47.26 374 A 1 ATOM 2975 C CB . GLN A 0 374 . 13.752 -14.035 -33.938 1.00 47.26 374 A 1 ATOM 2976 O O . GLN A 0 374 . 14.335 -16.885 -34.775 1.00 47.26 374 A 1 ATOM 2977 C CG . GLN A 0 374 . 13.879 -12.637 -34.563 1.00 47.26 374 A 1 ATOM 2978 C CD . GLN A 0 374 . 14.904 -11.756 -33.854 1.00 47.26 374 A 1 ATOM 2979 N NE2 . GLN A 0 374 . 15.151 -10.564 -34.353 1.00 47.26 374 A 1 ATOM 2980 O OE1 . GLN A 0 374 . 15.508 -12.102 -32.853 1.00 47.26 374 A 1 ATOM 2981 N N . LEU A 0 375 . 12.254 -17.227 -34.013 1.00 49.10 375 A 1 ATOM 2982 C CA . LEU A 0 375 . 12.449 -18.671 -33.821 1.00 49.10 375 A 1 ATOM 2983 C C . LEU A 0 375 . 12.067 -19.491 -35.060 1.00 49.10 375 A 1 ATOM 2984 C CB . LEU A 0 375 . 11.742 -19.133 -32.537 1.00 49.10 375 A 1 ATOM 2985 O O . LEU A 0 375 . 12.747 -20.468 -35.355 1.00 49.10 375 A 1 ATOM 2986 C CG . LEU A 0 375 . 12.630 -18.922 -31.288 1.00 49.10 375 A 1 ATOM 2987 C CD1 . LEU A 0 375 . 11.958 -18.015 -30.257 1.00 49.10 375 A 1 ATOM 2988 C CD2 . LEU A 0 375 . 12.963 -20.257 -30.619 1.00 49.10 375 A 1 ATOM 2989 N N . GLU A 0 376 . 11.078 -19.060 -35.845 1.00 47.12 376 A 1 ATOM 2990 C CA . GLU A 0 376 . 10.659 -19.795 -37.051 1.00 47.12 376 A 1 ATOM 2991 C C . GLU A 0 376 . 11.663 -19.712 -38.211 1.00 47.12 376 A 1 ATOM 2992 C CB . GLU A 0 376 . 9.288 -19.297 -37.519 1.00 47.12 376 A 1 ATOM 2993 O O . GLU A 0 376 . 11.686 -20.587 -39.076 1.00 47.12 376 A 1 ATOM 2994 C CG . GLU A 0 376 . 8.173 -19.649 -36.525 1.00 47.12 376 A 1 ATOM 2995 C CD . GLU A 0 376 . 6.775 -19.345 -37.082 1.00 47.12 376 A 1 ATOM 2996 O OE1 . GLU A 0 376 . 5.803 -19.850 -36.480 1.00 47.12 376 A 1 ATOM 2997 O OE2 . GLU A 0 376 . 6.687 -18.607 -38.091 1.00 47.12 376 A 1 ATOM 2998 N N . SER A 0 377 . 12.538 -18.703 -38.235 1.00 48.40 377 A 1 ATOM 2999 C CA . SER A 0 377 . 13.570 -18.587 -39.272 1.00 48.40 377 A 1 ATOM 3000 C C . SER A 0 377 . 14.772 -19.510 -39.049 1.00 48.40 377 A 1 ATOM 3001 C CB . SER A 0 377 . 14.020 -17.133 -39.421 1.00 48.40 377 A 1 ATOM 3002 O O . SER A 0 377 . 15.517 -19.756 -39.993 1.00 48.40 377 A 1 ATOM 3003 O OG . SER A 0 377 . 14.460 -16.609 -38.182 1.00 48.40 377 A 1 ATOM 3004 N N . LYS A 0 378 . 14.962 -20.060 -37.840 1.00 50.89 378 A 1 ATOM 3005 C CA . LYS A 0 378 . 16.060 -21.003 -37.562 1.00 50.89 378 A 1 ATOM 3006 C C . LYS A 0 378 . 15.707 -22.460 -37.852 1.00 50.89 378 A 1 ATOM 3007 C CB . LYS A 0 378 . 16.594 -20.814 -36.137 1.00 50.89 378 A 1 ATOM 3008 O O . LYS A 0 378 . 16.611 -23.253 -38.066 1.00 50.89 378 A 1 ATOM 3009 C CG . LYS A 0 378 . 17.512 -19.587 -36.067 1.00 50.89 378 A 1 ATOM 3010 C CD . LYS A 0 378 . 18.209 -19.507 -34.706 1.00 50.89 378 A 1 ATOM 3011 C CE . LYS A 0 378 . 19.247 -18.382 -34.723 1.00 50.89 378 A 1 ATOM 3012 N NZ . LYS A 0 378 . 20.044 -18.370 -33.473 1.00 50.89 378 A 1 ATOM 3013 N N . THR A 0 379 . 14.426 -22.812 -37.922 1.00 51.32 379 A 1 ATOM 3014 C CA . THR A 0 379 . 13.994 -24.204 -38.143 1.00 51.32 379 A 1 ATOM 3015 C C . THR A 0 379 . 13.807 -24.565 -39.621 1.00 51.32 379 A 1 ATOM 3016 C CB . THR A 0 379 . 12.720 -24.534 -37.341 1.00 51.32 379 A 1 ATOM 3017 O O . THR A 0 379 . 13.531 -25.714 -39.932 1.00 51.32 379 A 1 ATOM 3018 C CG2 . THR A 0 379 . 12.798 -25.917 -36.698 1.00 51.32 379 A 1 ATOM 3019 O OG1 . THR A 0 379 . 12.517 -23.624 -36.281 1.00 51.32 379 A 1 ATOM 3020 N N . LYS A 0 380 . 13.959 -23.613 -40.553 1.00 54.75 380 A 1 ATOM 3021 C CA . LYS A 0 380 . 13.759 -23.841 -42.000 1.00 54.75 380 A 1 ATOM 3022 C C . LYS A 0 380 . 15.049 -23.973 -42.826 1.00 54.75 380 A 1 ATOM 3023 C CB . LYS A 0 380 . 12.774 -22.798 -42.566 1.00 54.75 380 A 1 ATOM 3024 O O . LYS A 0 380 . 14.965 -23.956 -44.047 1.00 54.75 380 A 1 ATOM 3025 C CG . LYS A 0 380 . 11.318 -23.193 -42.283 1.00 54.75 380 A 1 ATOM 3026 C CD . LYS A 0 380 . 10.347 -22.212 -42.950 1.00 54.75 380 A 1 ATOM 3027 C CE . LYS A 0 380 . 8.908 -22.698 -42.752 1.00 54.75 380 A 1 ATOM 3028 N NZ . LYS A 0 380 . 7.924 -21.745 -43.320 1.00 54.75 380 A 1 ATOM 3029 N N . ILE A 0 381 . 16.222 -24.093 -42.197 1.00 53.78 381 A 1 ATOM 3030 C CA . ILE A 0 381 . 17.519 -24.184 -42.907 1.00 53.78 381 A 1 ATOM 3031 C C . ILE A 0 381 . 18.142 -25.599 -42.839 1.00 53.78 381 A 1 ATOM 3032 C CB . ILE A 0 381 . 18.443 -22.999 -42.499 1.00 53.78 381 A 1 ATOM 3033 O O . ILE A 0 381 . 19.143 -25.858 -43.493 1.00 53.78 381 A 1 ATOM 3034 C CG1 . ILE A 0 381 . 17.745 -21.661 -42.869 1.00 53.78 381 A 1 ATOM 3035 C CG2 . ILE A 0 381 . 19.834 -23.051 -43.163 1.00 53.78 381 A 1 ATOM 3036 C CD1 . ILE A 0 381 . 18.507 -20.383 -42.494 1.00 53.78 381 A 1 ATOM 3037 N N . GLU A 0 382 . 17.520 -26.556 -42.148 1.00 46.23 382 A 1 ATOM 3038 C CA . GLU A 0 382 . 18.007 -27.944 -42.065 1.00 46.23 382 A 1 ATOM 3039 C C . GLU A 0 382 . 16.926 -28.943 -42.513 1.00 46.23 382 A 1 ATOM 3040 C CB . GLU A 0 382 . 18.519 -28.242 -40.640 1.00 46.23 382 A 1 ATOM 3041 O O . GLU A 0 382 . 16.327 -29.617 -41.680 1.00 46.23 382 A 1 ATOM 3042 C CG . GLU A 0 382 . 19.808 -27.483 -40.279 1.00 46.23 382 A 1 ATOM 3043 C CD . GLU A 0 382 . 20.334 -27.801 -38.865 1.00 46.23 382 A 1 ATOM 3044 O OE1 . GLU A 0 382 . 21.457 -27.337 -38.556 1.00 46.23 382 A 1 ATOM 3045 O OE2 . GLU A 0 382 . 19.612 -28.450 -38.074 1.00 46.23 382 A 1 ATOM 3046 N N . VAL A 0 383 . 16.649 -29.013 -43.823 1.00 57.12 383 A 1 ATOM 3047 C CA . VAL A 0 383 . 16.077 -30.194 -44.511 1.00 57.12 383 A 1 ATOM 3048 C C . VAL A 0 383 . 16.669 -30.285 -45.909 1.00 57.12 383 A 1 ATOM 3049 C CB . VAL A 0 383 . 14.539 -30.213 -44.596 1.00 57.12 383 A 1 ATOM 3050 O O . VAL A 0 383 . 16.660 -29.242 -46.603 1.00 57.12 383 A 1 ATOM 3051 C CG1 . VAL A 0 383 . 14.053 -31.502 -45.279 1.00 57.12 383 A 1 ATOM 3052 C CG2 . VAL A 0 383 . 13.862 -30.182 -43.221 1.00 57.12 383 A 1 ATOM 3053 O OXT . VAL A 0 383 . 17.115 -31.406 -46.231 1.00 57.12 383 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 74.44 # loop_ _atom_type.symbol C N O S #