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 ASN 0 3 PRO 0 4 ASP 0 5 THR 0 6 VAL 0 7 LEU 0 8 ARG 0 9 ILE 0 10 GLY 0 11 LYS 0 12 VAL 0 13 PHE 0 14 GLU 0 15 THR 0 16 PRO 0 17 TYR 0 18 GLY 0 19 GLY 0 20 ASP 0 21 GLY 0 22 VAL 0 23 ASP 0 24 PHE 0 25 VAL 0 26 ASP 0 27 GLN 0 28 LEU 0 29 ASN 0 30 TYR 0 31 GLN 0 32 PHE 0 33 THR 0 34 GLY 0 35 GLY 0 36 LEU 0 37 LEU 0 38 ILE 0 39 ILE 0 40 PHE 0 41 ILE 0 42 ALA 0 43 VAL 0 44 ILE 0 45 GLY 0 46 VAL 0 47 ARG 0 48 GLN 0 49 TYR 0 50 VAL 0 51 GLY 0 52 LYS 0 53 PRO 0 54 ILE 0 55 GLN 0 56 CYS 0 57 TRP 0 58 VAL 0 59 PRO 0 60 GLN 0 61 GLU 0 62 PHE 0 63 THR 0 64 HIS 0 65 SER 0 66 TRP 0 67 GLU 0 68 GLU 0 69 TYR 0 70 ALA 0 71 GLU 0 72 ASN 0 73 LEU 0 74 CYS 0 75 TRP 0 76 VAL 0 77 GLN 0 78 ASN 0 79 THR 0 80 TYR 0 81 PHE 0 82 LEU 0 83 HIS 0 84 PRO 0 85 SER 0 86 ASP 0 87 GLN 0 88 VAL 0 89 PRO 0 90 GLU 0 91 ASP 0 92 ASP 0 93 TYR 0 94 GLU 0 95 LEU 0 96 THR 0 97 LYS 0 98 VAL 0 99 ARG 0 100 TYR 0 101 ILE 0 102 GLY 0 103 TYR 0 104 TYR 0 105 GLN 0 106 TRP 0 107 ILE 0 108 ALA 0 109 ILE 0 110 VAL 0 111 LEU 0 112 ALA 0 113 GLY 0 114 GLN 0 115 ALA 0 116 MET 0 117 LEU 0 118 CYS 0 119 TRP 0 120 VAL 0 121 PRO 0 122 GLN 0 123 ILE 0 124 LEU 0 125 TRP 0 126 ARG 0 127 VAL 0 128 GLY 0 129 SER 0 130 LYS 0 131 ARG 0 132 LEU 0 133 PRO 0 134 VAL 0 135 LEU 0 136 LEU 0 137 ARG 0 138 SER 0 139 ALA 0 140 LYS 0 141 GLU 0 142 ALA 0 143 SER 0 144 VAL 0 145 PRO 0 146 ASP 0 147 ARG 0 148 GLU 0 149 LEU 0 150 ARG 0 151 GLN 0 152 LYS 0 153 ALA 0 154 ILE 0 155 SER 0 156 CYS 0 157 LEU 0 158 VAL 0 159 ALA 0 160 THR 0 161 LEU 0 162 GLU 0 163 GLU 0 164 GLN 0 165 ALA 0 166 GLU 0 167 SER 0 168 THR 0 169 ALA 0 170 ARG 0 171 HIS 0 172 ARG 0 173 ARG 0 174 ALA 0 175 THR 0 176 SER 0 177 THR 0 178 ILE 0 179 LYS 0 180 ARG 0 181 ILE 0 182 LEU 0 183 CYS 0 184 SER 0 185 PHE 0 186 ARG 0 187 PRO 0 188 ASN 0 189 THR 0 190 ARG 0 191 ILE 0 192 THR 0 193 PHE 0 194 LEU 0 195 PHE 0 196 PHE 0 197 ILE 0 198 VAL 0 199 ARG 0 200 ILE 0 201 CYS 0 202 PHE 0 203 ILE 0 204 GLY 0 205 ASN 0 206 SER 0 207 VAL 0 208 GLY 0 209 GLN 0 210 ILE 0 211 TYR 0 212 LEU 0 213 MET 0 214 LYS 0 215 LYS 0 216 PHE 0 217 ILE 0 218 GLY 0 219 THR 0 220 ASN 0 221 SER 0 222 THR 0 223 MET 0 224 PHE 0 225 GLY 0 226 MET 0 227 ASP 0 228 VAL 0 229 LEU 0 230 ASN 0 231 ASP 0 232 LEU 0 233 ILE 0 234 THR 0 235 GLY 0 236 GLN 0 237 GLU 0 238 TRP 0 239 GLU 0 240 THR 0 241 SER 0 242 GLY 0 243 LYS 0 244 PHE 0 245 PRO 0 246 ARG 0 247 VAL 0 248 THR 0 249 PHE 0 250 CYS 0 251 THR 0 252 VAL 0 253 ARG 0 254 VAL 0 255 ARG 0 256 LYS 0 257 MET 0 258 GLY 0 259 GLN 0 260 ILE 0 261 LYS 0 262 PRO 0 263 ALA 0 264 SER 0 265 TYR 0 266 THR 0 267 LEU 0 268 GLN 0 269 CYS 0 270 VAL 0 271 LEU 0 272 PRO 0 273 ILE 0 274 ASN 0 275 TYR 0 276 PHE 0 277 VAL 0 278 GLU 0 279 LYS 0 280 VAL 0 281 TYR 0 282 VAL 0 283 PHE 0 284 LEU 0 285 TRP 0 286 PHE 0 287 TRP 0 288 PHE 0 289 VAL 0 290 ILE 0 291 LEU 0 292 SER 0 293 ILE 0 294 VAL 0 295 THR 0 296 ILE 0 297 LEU 0 298 SER 0 299 THR 0 300 LEU 0 301 GLN 0 302 TRP 0 303 ALA 0 304 PHE 0 305 ASN 0 306 THR 0 307 LEU 0 308 VAL 0 309 PRO 0 310 VAL 0 311 ARG 0 312 ARG 0 313 ILE 0 314 ALA 0 315 TYR 0 316 ILE 0 317 LYS 0 318 GLN 0 319 TYR 0 320 ILE 0 321 ARG 0 322 ALA 0 323 ILE 0 324 ARG 0 325 GLN 0 326 LEU 0 327 SER 0 328 ASN 0 329 THR 0 330 GLU 0 331 GLU 0 332 ARG 0 333 ASP 0 334 CYS 0 335 THR 0 336 ARG 0 337 PHE 0 338 VAL 0 339 ASN 0 340 TYR 0 341 ASN 0 342 LEU 0 343 GLY 0 344 PRO 0 345 ASP 0 346 GLY 0 347 VAL 0 348 LEU 0 349 ILE 0 350 LEU 0 351 GLN 0 352 VAL 0 353 VAL 0 354 SER 0 355 ARG 0 356 VAL 0 357 SER 0 358 SER 0 359 ASP 0 360 LEU 0 361 ILE 0 362 ALA 0 363 LEU 0 364 ASP 0 365 VAL 0 366 THR 0 367 ALA 0 368 THR 0 369 LEU 0 370 TRP 0 371 SER 0 372 ASN 0 373 TYR 0 374 ARG 0 375 HIS 0 376 ALA 0 377 LYS 0 378 ILE 0 379 THR 0 380 GLY 0 381 THR 0 382 GLU 0 383 GLU 0 384 ASP 0 385 ILE 0 386 ASN 0 387 ARG 0 388 PHE 0 389 LEU 0 390 GLU 0 391 ASN 0 392 VAL 0 393 ASN 0 394 ARG 0 395 GLY 0 396 THR 0 397 ASN 0 398 ALA 0 399 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 . -21.722 -6.047 -25.997 1.00 48.70 1 A 1 ATOM 2 C CA . MET A 0 1 . -21.857 -5.613 -24.586 1.00 48.70 1 A 1 ATOM 3 C C . MET A 0 1 . -23.114 -4.768 -24.483 1.00 48.70 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.634 -4.790 -24.135 1.00 48.70 1 A 1 ATOM 5 O O . MET A 0 1 . -23.205 -3.799 -25.222 1.00 48.70 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.607 -5.619 -23.360 1.00 48.70 1 A 1 ATOM 7 S SD . MET A 0 1 . -18.109 -4.673 -22.984 1.00 48.70 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.329 -5.720 -21.726 1.00 48.70 1 A 1 ATOM 9 N N . ASN A 0 2 . -24.088 -5.144 -23.645 1.00 60.64 2 A 1 ATOM 10 C CA . ASN A 0 2 . -25.316 -4.356 -23.486 1.00 60.64 2 A 1 ATOM 11 C C . ASN A 0 2 . -24.980 -2.955 -22.942 1.00 60.64 2 A 1 ATOM 12 C CB . ASN A 0 2 . -26.317 -5.081 -22.558 1.00 60.64 2 A 1 ATOM 13 O O . ASN A 0 2 . -24.268 -2.874 -21.933 1.00 60.64 2 A 1 ATOM 14 C CG . ASN A 0 2 . -27.098 -6.182 -23.251 1.00 60.64 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -27.777 -7.025 -22.511 1.00 60.64 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -27.089 -6.315 -24.458 1.00 60.64 2 A 1 ATOM 17 N N . PRO A 0 3 . -25.484 -1.871 -23.561 1.00 65.48 3 A 1 ATOM 18 C CA . PRO A 0 3 . -25.208 -0.500 -23.126 1.00 65.48 3 A 1 ATOM 19 C C . PRO A 0 3 . -25.660 -0.260 -21.678 1.00 65.48 3 A 1 ATOM 20 C CB . PRO A 0 3 . -25.933 0.401 -24.134 1.00 65.48 3 A 1 ATOM 21 O O . PRO A 0 3 . -24.956 0.396 -20.913 1.00 65.48 3 A 1 ATOM 22 C CG . PRO A 0 3 . -27.030 -0.488 -24.719 1.00 65.48 3 A 1 ATOM 23 C CD . PRO A 0 3 . -26.399 -1.874 -24.695 1.00 65.48 3 A 1 ATOM 24 N N . ASP A 0 4 . -26.750 -0.904 -21.251 1.00 69.23 4 A 1 ATOM 25 C CA . ASP A 0 4 . -27.245 -0.834 -19.872 1.00 69.23 4 A 1 ATOM 26 C C . ASP A 0 4 . -26.263 -1.408 -18.847 1.00 69.23 4 A 1 ATOM 27 C CB . ASP A 0 4 . -28.558 -1.616 -19.763 1.00 69.23 4 A 1 ATOM 28 O O . ASP A 0 4 . -26.154 -0.905 -17.727 1.00 69.23 4 A 1 ATOM 29 C CG . ASP A 0 4 . -29.663 -1.024 -20.630 1.00 69.23 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . -29.715 0.220 -20.714 1.00 69.23 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . -30.420 -1.842 -21.186 1.00 69.23 4 A 1 ATOM 32 N N . THR A 0 5 . -25.521 -2.456 -19.214 1.00 65.70 5 A 1 ATOM 33 C CA . THR A 0 5 . -24.517 -3.057 -18.330 1.00 65.70 5 A 1 ATOM 34 C C . THR A 0 5 . -23.329 -2.116 -18.161 1.00 65.70 5 A 1 ATOM 35 C CB . THR A 0 5 . -24.046 -4.425 -18.843 1.00 65.70 5 A 1 ATOM 36 O O . THR A 0 5 . -22.858 -1.933 -17.041 1.00 65.70 5 A 1 ATOM 37 C CG2 . THR A 0 5 . -23.241 -5.183 -17.788 1.00 65.70 5 A 1 ATOM 38 O OG1 . THR A 0 5 . -25.148 -5.251 -19.145 1.00 65.70 5 A 1 ATOM 39 N N . VAL A 0 6 . -22.884 -1.466 -19.241 1.00 57.05 6 A 1 ATOM 40 C CA . VAL A 0 6 . -21.790 -0.482 -19.195 1.00 57.05 6 A 1 ATOM 41 C C . VAL A 0 6 . -22.206 0.748 -18.389 1.00 57.05 6 A 1 ATOM 42 C CB . VAL A 0 6 . -21.332 -0.089 -20.614 1.00 57.05 6 A 1 ATOM 43 O O . VAL A 0 6 . -21.441 1.196 -17.540 1.00 57.05 6 A 1 ATOM 44 C CG1 . VAL A 0 6 . -20.192 0.935 -20.583 1.00 57.05 6 A 1 ATOM 45 C CG2 . VAL A 0 6 . -20.834 -1.322 -21.385 1.00 57.05 6 A 1 ATOM 46 N N . LEU A 0 7 . -23.439 1.237 -18.557 1.00 56.56 7 A 1 ATOM 47 C CA . LEU A 0 7 . -23.949 2.379 -17.794 1.00 56.56 7 A 1 ATOM 48 C C . LEU A 0 7 . -24.100 2.053 -16.297 1.00 56.56 7 A 1 ATOM 49 C CB . LEU A 0 7 . -25.286 2.829 -18.405 1.00 56.56 7 A 1 ATOM 50 O O . LEU A 0 7 . -23.786 2.881 -15.441 1.00 56.56 7 A 1 ATOM 51 C CG . LEU A 0 7 . -25.584 4.312 -18.101 1.00 56.56 7 A 1 ATOM 52 C CD1 . LEU A 0 7 . -25.320 5.175 -19.335 1.00 56.56 7 A 1 ATOM 53 C CD2 . LEU A 0 7 . -27.035 4.506 -17.661 1.00 56.56 7 A 1 ATOM 54 N N . ARG A 0 8 . -24.534 0.830 -15.953 1.00 58.64 8 A 1 ATOM 55 C CA . ARG A 0 8 . -24.571 0.362 -14.555 1.00 58.64 8 A 1 ATOM 56 C C . ARG A 0 8 . -23.175 0.256 -13.951 1.00 58.64 8 A 1 ATOM 57 C CB . ARG A 0 8 . -25.297 -0.985 -14.438 1.00 58.64 8 A 1 ATOM 58 O O . ARG A 0 8 . -23.015 0.624 -12.794 1.00 58.64 8 A 1 ATOM 59 C CG . ARG A 0 8 . -26.822 -0.831 -14.492 1.00 58.64 8 A 1 ATOM 60 C CD . ARG A 0 8 . -27.479 -2.205 -14.317 1.00 58.64 8 A 1 ATOM 61 N NE . ARG A 0 8 . -28.934 -2.147 -14.548 1.00 58.64 8 A 1 ATOM 62 N NH1 . ARG A 0 8 . -29.493 -4.151 -13.572 1.00 58.64 8 A 1 ATOM 63 N NH2 . ARG A 0 8 . -31.074 -2.923 -14.556 1.00 58.64 8 A 1 ATOM 64 C CZ . ARG A 0 8 . -29.823 -3.068 -14.222 1.00 58.64 8 A 1 ATOM 65 N N . ILE A 0 9 . -22.185 -0.210 -14.714 1.00 54.11 9 A 1 ATOM 66 C CA . ILE A 0 9 . -20.783 -0.250 -14.276 1.00 54.11 9 A 1 ATOM 67 C C . ILE A 0 9 . -20.243 1.178 -14.102 1.00 54.11 9 A 1 ATOM 68 C CB . ILE A 0 9 . -19.936 -1.107 -15.247 1.00 54.11 9 A 1 ATOM 69 O O . ILE A 0 9 . -19.632 1.464 -13.078 1.00 54.11 9 A 1 ATOM 70 C CG1 . ILE A 0 9 . -20.338 -2.599 -15.143 1.00 54.11 9 A 1 ATOM 71 C CG2 . ILE A 0 9 . -18.434 -0.965 -14.942 1.00 54.11 9 A 1 ATOM 72 C CD1 . ILE A 0 9 . -19.829 -3.455 -16.312 1.00 54.11 9 A 1 ATOM 73 N N . GLY A 0 10 . -20.540 2.099 -15.023 1.00 49.81 10 A 1 ATOM 74 C CA . GLY A 0 10 . -20.162 3.513 -14.917 1.00 49.81 10 A 1 ATOM 75 C C . GLY A 0 10 . -20.701 4.181 -13.648 1.00 49.81 10 A 1 ATOM 76 O O . GLY A 0 10 . -19.946 4.818 -12.920 1.00 49.81 10 A 1 ATOM 77 N N . LYS A 0 11 . -21.965 3.921 -13.288 1.00 56.57 11 A 1 ATOM 78 C CA . LYS A 0 11 . -22.562 4.397 -12.025 1.00 56.57 11 A 1 ATOM 79 C C . LYS A 0 11 . -21.892 3.838 -10.764 1.00 56.57 11 A 1 ATOM 80 C CB . LYS A 0 11 . -24.063 4.078 -12.004 1.00 56.57 11 A 1 ATOM 81 O O . LYS A 0 11 . -22.007 4.435 -9.699 1.00 56.57 11 A 1 ATOM 82 C CG . LYS A 0 11 . -24.844 5.039 -12.905 1.00 56.57 11 A 1 ATOM 83 C CD . LYS A 0 11 . -26.349 4.759 -12.834 1.00 56.57 11 A 1 ATOM 84 C CE . LYS A 0 11 . -27.062 5.802 -13.698 1.00 56.57 11 A 1 ATOM 85 N NZ . LYS A 0 11 . -28.536 5.640 -13.682 1.00 56.57 11 A 1 ATOM 86 N N . VAL A 0 12 . -21.196 2.699 -10.847 1.00 52.87 12 A 1 ATOM 87 C CA . VAL A 0 12 . -20.388 2.189 -9.722 1.00 52.87 12 A 1 ATOM 88 C C . VAL A 0 12 . -19.137 3.051 -9.518 1.00 52.87 12 A 1 ATOM 89 C CB . VAL A 0 12 . -20.032 0.695 -9.898 1.00 52.87 12 A 1 ATOM 90 O O . VAL A 0 12 . -18.713 3.220 -8.371 1.00 52.87 12 A 1 ATOM 91 C CG1 . VAL A 0 12 . -19.119 0.159 -8.786 1.00 52.87 12 A 1 ATOM 92 C CG2 . VAL A 0 12 . -21.296 -0.173 -9.876 1.00 52.87 12 A 1 ATOM 93 N N . PHE A 0 13 . -18.592 3.620 -10.599 1.00 53.19 13 A 1 ATOM 94 C CA . PHE A 0 13 . -17.433 4.519 -10.588 1.00 53.19 13 A 1 ATOM 95 C C . PHE A 0 13 . -17.788 5.990 -10.336 1.00 53.19 13 A 1 ATOM 96 C CB . PHE A 0 13 . -16.636 4.349 -11.886 1.00 53.19 13 A 1 ATOM 97 O O . PHE A 0 13 . -16.930 6.747 -9.890 1.00 53.19 13 A 1 ATOM 98 C CG . PHE A 0 13 . -15.947 3.003 -11.994 1.00 53.19 13 A 1 ATOM 99 C CD1 . PHE A 0 13 . -14.804 2.741 -11.215 1.00 53.19 13 A 1 ATOM 100 C CD2 . PHE A 0 13 . -16.435 2.015 -12.868 1.00 53.19 13 A 1 ATOM 101 C CE1 . PHE A 0 13 . -14.160 1.494 -11.298 1.00 53.19 13 A 1 ATOM 102 C CE2 . PHE A 0 13 . -15.789 0.768 -12.953 1.00 53.19 13 A 1 ATOM 103 C CZ . PHE A 0 13 . -14.654 0.506 -12.167 1.00 53.19 13 A 1 ATOM 104 N N . GLU A 0 14 . -19.044 6.400 -10.529 1.00 52.88 14 A 1 ATOM 105 C CA . GLU A 0 14 . -19.541 7.698 -10.059 1.00 52.88 14 A 1 ATOM 106 C C . GLU A 0 14 . -19.632 7.706 -8.524 1.00 52.88 14 A 1 ATOM 107 C CB . GLU A 0 14 . -20.886 8.053 -10.710 1.00 52.88 14 A 1 ATOM 108 O O . GLU A 0 14 . -20.671 7.459 -7.908 1.00 52.88 14 A 1 ATOM 109 C CG . GLU A 0 14 . -20.738 8.469 -12.182 1.00 52.88 14 A 1 ATOM 110 C CD . GLU A 0 14 . -22.078 8.872 -12.820 1.00 52.88 14 A 1 ATOM 111 O OE1 . GLU A 0 14 . -22.033 9.538 -13.876 1.00 52.88 14 A 1 ATOM 112 O OE2 . GLU A 0 14 . -23.143 8.472 -12.287 1.00 52.88 14 A 1 ATOM 113 N N . THR A 0 15 . -18.507 7.959 -7.863 1.00 52.84 15 A 1 ATOM 114 C CA . THR A 0 15 . -18.493 8.316 -6.445 1.00 52.84 15 A 1 ATOM 115 C C . THR A 0 15 . -18.523 9.835 -6.334 1.00 52.84 15 A 1 ATOM 116 C CB . THR A 0 15 . -17.293 7.722 -5.700 1.00 52.84 15 A 1 ATOM 117 O O . THR A 0 15 . -17.554 10.465 -6.764 1.00 52.84 15 A 1 ATOM 118 C CG2 . THR A 0 15 . -17.341 6.199 -5.757 1.00 52.84 15 A 1 ATOM 119 O OG1 . THR A 0 15 . -16.071 8.120 -6.264 1.00 52.84 15 A 1 ATOM 120 N N . PRO A 0 16 . -19.585 10.449 -5.774 1.00 51.83 16 A 1 ATOM 121 C CA . PRO A 0 16 . -19.576 11.886 -5.530 1.00 51.83 16 A 1 ATOM 122 C C . PRO A 0 16 . -18.378 12.237 -4.643 1.00 51.83 16 A 1 ATOM 123 C CB . PRO A 0 16 . -20.924 12.217 -4.879 1.00 51.83 16 A 1 ATOM 124 O O . PRO A 0 16 . -18.084 11.520 -3.681 1.00 51.83 16 A 1 ATOM 125 C CG . PRO A 0 16 . -21.379 10.889 -4.274 1.00 51.83 16 A 1 ATOM 126 C CD . PRO A 0 16 . -20.786 9.843 -5.215 1.00 51.83 16 A 1 ATOM 127 N N . TYR A 0 17 . -17.677 13.326 -4.970 1.00 42.46 17 A 1 ATOM 128 C CA . TYR A 0 17 . -16.624 13.859 -4.109 1.00 42.46 17 A 1 ATOM 129 C C . TYR A 0 17 . -17.224 14.132 -2.713 1.00 42.46 17 A 1 ATOM 130 C CB . TYR A 0 17 . -15.961 15.090 -4.758 1.00 42.46 17 A 1 ATOM 131 O O . TYR A 0 17 . -18.182 14.888 -2.584 1.00 42.46 17 A 1 ATOM 132 C CG . TYR A 0 17 . -14.798 14.771 -5.692 1.00 42.46 17 A 1 ATOM 133 C CD1 . TYR A 0 17 . -13.479 14.784 -5.191 1.00 42.46 17 A 1 ATOM 134 C CD2 . TYR A 0 17 . -15.016 14.489 -7.057 1.00 42.46 17 A 1 ATOM 135 C CE1 . TYR A 0 17 . -12.386 14.525 -6.042 1.00 42.46 17 A 1 ATOM 136 C CE2 . TYR A 0 17 . -13.924 14.228 -7.911 1.00 42.46 17 A 1 ATOM 137 O OH . TYR A 0 17 . -11.559 14.011 -8.240 1.00 42.46 17 A 1 ATOM 138 C CZ . TYR A 0 17 . -12.606 14.251 -7.409 1.00 42.46 17 A 1 ATOM 139 N N . GLY A 0 18 . -16.720 13.431 -1.685 1.00 46.37 18 A 1 ATOM 140 C CA . GLY A 0 18 . -17.351 13.301 -0.358 1.00 46.37 18 A 1 ATOM 141 C C . GLY A 0 18 . -18.002 11.928 -0.101 1.00 46.37 18 A 1 ATOM 142 O O . GLY A 0 18 . -19.012 11.859 0.607 1.00 46.37 18 A 1 ATOM 143 N N . GLY A 0 19 . -17.460 10.872 -0.725 1.00 51.90 19 A 1 ATOM 144 C CA . GLY A 0 19 . -18.103 9.581 -0.983 1.00 51.90 19 A 1 ATOM 145 C C . GLY A 0 19 . -18.461 8.723 0.233 1.00 51.90 19 A 1 ATOM 146 O O . GLY A 0 19 . -18.052 8.994 1.357 1.00 51.90 19 A 1 ATOM 147 N N . ASP A 0 20 . -19.209 7.644 -0.037 1.00 57.16 20 A 1 ATOM 148 C CA . ASP A 0 20 . -19.767 6.646 0.905 1.00 57.16 20 A 1 ATOM 149 C C . ASP A 0 20 . -18.704 5.831 1.695 1.00 57.16 20 A 1 ATOM 150 C CB . ASP A 0 20 . -20.675 5.652 0.140 1.00 57.16 20 A 1 ATOM 151 O O . ASP A 0 20 . -18.922 4.669 2.047 1.00 57.16 20 A 1 ATOM 152 C CG . ASP A 0 20 . -21.720 6.239 -0.813 1.00 57.16 20 A 1 ATOM 153 O OD1 . ASP A 0 20 . -22.561 7.062 -0.407 1.00 57.16 20 A 1 ATOM 154 O OD2 . ASP A 0 20 . -21.718 5.807 -1.994 1.00 57.16 20 A 1 ATOM 155 N N . GLY A 0 21 . -17.507 6.381 1.897 1.00 57.07 21 A 1 ATOM 156 C CA . GLY A 0 21 . -16.466 5.788 2.722 1.00 57.07 21 A 1 ATOM 157 C C . GLY A 0 21 . -16.884 5.787 4.189 1.00 57.07 21 A 1 ATOM 158 O O . GLY A 0 21 . -17.340 6.800 4.710 1.00 57.07 21 A 1 ATOM 159 N N . VAL A 0 22 . -16.698 4.642 4.841 1.00 71.26 22 A 1 ATOM 160 C CA . VAL A 0 22 . -16.911 4.456 6.286 1.00 71.26 22 A 1 ATOM 161 C C . VAL A 0 22 . -15.989 5.360 7.110 1.00 71.26 22 A 1 ATOM 162 C CB . VAL A 0 22 . -16.637 2.975 6.615 1.00 71.26 22 A 1 ATOM 163 O O . VAL A 0 22 . -16.323 5.761 8.221 1.00 71.26 22 A 1 ATOM 164 C CG1 . VAL A 0 22 . -16.547 2.680 8.112 1.00 71.26 22 A 1 ATOM 165 C CG2 . VAL A 0 22 . -17.715 2.082 5.994 1.00 71.26 22 A 1 ATOM 166 N N . ASP A 0 23 . -14.814 5.663 6.558 1.00 81.24 23 A 1 ATOM 167 C CA . ASP A 0 23 . -13.754 6.412 7.212 1.00 81.24 23 A 1 ATOM 168 C C . ASP A 0 23 . -13.001 7.263 6.185 1.00 81.24 23 A 1 ATOM 169 C CB . ASP A 0 23 . -12.822 5.387 7.866 1.00 81.24 23 A 1 ATOM 170 O O . ASP A 0 23 . -12.869 6.879 5.016 1.00 81.24 23 A 1 ATOM 171 C CG . ASP A 0 23 . -11.990 5.892 9.037 1.00 81.24 23 A 1 ATOM 172 O OD1 . ASP A 0 23 . -12.187 7.036 9.492 1.00 81.24 23 A 1 ATOM 173 O OD2 . ASP A 0 23 . -11.194 5.063 9.545 1.00 81.24 23 A 1 ATOM 174 N N . PHE A 0 24 . -12.440 8.386 6.629 1.00 85.33 24 A 1 ATOM 175 C CA . PHE A 0 24 . -11.618 9.251 5.775 1.00 85.33 24 A 1 ATOM 176 C C . PHE A 0 24 . -10.395 8.503 5.220 1.00 85.33 24 A 1 ATOM 177 C CB . PHE A 0 24 . -11.188 10.471 6.595 1.00 85.33 24 A 1 ATOM 178 O O . PHE A 0 24 . -10.005 8.677 4.067 1.00 85.33 24 A 1 ATOM 179 C CG . PHE A 0 24 . -10.295 11.423 5.830 1.00 85.33 24 A 1 ATOM 180 C CD1 . PHE A 0 24 . -8.931 11.541 6.160 1.00 85.33 24 A 1 ATOM 181 C CD2 . PHE A 0 24 . -10.826 12.181 4.769 1.00 85.33 24 A 1 ATOM 182 C CE1 . PHE A 0 24 . -8.108 12.427 5.443 1.00 85.33 24 A 1 ATOM 183 C CE2 . PHE A 0 24 . -9.998 13.057 4.046 1.00 85.33 24 A 1 ATOM 184 C CZ . PHE A 0 24 . -8.640 13.180 4.383 1.00 85.33 24 A 1 ATOM 185 N N . VAL A 0 25 . -9.836 7.588 6.018 1.00 89.06 25 A 1 ATOM 186 C CA . VAL A 0 25 . -8.723 6.726 5.601 1.00 89.06 25 A 1 ATOM 187 C C . VAL A 0 25 . -9.108 5.828 4.425 1.00 89.06 25 A 1 ATOM 188 C CB . VAL A 0 25 . -8.198 5.905 6.792 1.00 89.06 25 A 1 ATOM 189 O O . VAL A 0 25 . -8.301 5.639 3.518 1.00 89.06 25 A 1 ATOM 190 C CG1 . VAL A 0 25 . -7.039 4.992 6.381 1.00 89.06 25 A 1 ATOM 191 C CG2 . VAL A 0 25 . -7.703 6.843 7.903 1.00 89.06 25 A 1 ATOM 192 N N . ASP A 0 26 . -10.340 5.321 4.366 1.00 87.45 26 A 1 ATOM 193 C CA . ASP A 0 26 . -10.775 4.507 3.226 1.00 87.45 26 A 1 ATOM 194 C C . ASP A 0 26 . -10.863 5.370 1.961 1.00 87.45 26 A 1 ATOM 195 C CB . ASP A 0 26 . -12.108 3.802 3.533 1.00 87.45 26 A 1 ATOM 196 O O . ASP A 0 26 . -10.380 4.966 0.903 1.00 87.45 26 A 1 ATOM 197 C CG . ASP A 0 26 . -11.998 2.809 4.696 1.00 87.45 26 A 1 ATOM 198 O OD1 . ASP A 0 26 . -10.897 2.267 4.922 1.00 87.45 26 A 1 ATOM 199 O OD2 . ASP A 0 26 . -13.008 2.601 5.411 1.00 87.45 26 A 1 ATOM 200 N N . GLN A 0 27 . -11.377 6.600 2.081 1.00 86.42 27 A 1 ATOM 201 C CA . GLN A 0 27 . -11.405 7.569 0.978 1.00 86.42 27 A 1 ATOM 202 C C . GLN A 0 27 . -9.993 7.896 0.472 1.00 86.42 27 A 1 ATOM 203 C CB . GLN A 0 27 . -12.133 8.855 1.399 1.00 86.42 27 A 1 ATOM 204 O O . GLN A 0 27 . -9.785 7.968 -0.741 1.00 86.42 27 A 1 ATOM 205 C CG . GLN A 0 27 . -13.605 8.642 1.796 1.00 86.42 27 A 1 ATOM 206 C CD . GLN A 0 27 . -14.260 9.929 2.299 1.00 86.42 27 A 1 ATOM 207 N NE2 . GLN A 0 27 . -15.517 9.904 2.684 1.00 86.42 27 A 1 ATOM 208 O OE1 . GLN A 0 27 . -13.665 10.989 2.371 1.00 86.42 27 A 1 ATOM 209 N N . LEU A 0 28 . -9.002 8.026 1.363 1.00 89.76 28 A 1 ATOM 210 C CA . LEU A 0 28 . -7.598 8.216 0.975 1.00 89.76 28 A 1 ATOM 211 C C . LEU A 0 28 . -7.088 7.085 0.064 1.00 89.76 28 A 1 ATOM 212 C CB . LEU A 0 28 . -6.713 8.385 2.223 1.00 89.76 28 A 1 ATOM 213 O O . LEU A 0 28 . -6.395 7.350 -0.922 1.00 89.76 28 A 1 ATOM 214 C CG . LEU A 0 28 . -6.791 9.777 2.880 1.00 89.76 28 A 1 ATOM 215 C CD1 . LEU A 0 28 . -6.128 9.720 4.258 1.00 89.76 28 A 1 ATOM 216 C CD2 . LEU A 0 28 . -6.049 10.832 2.055 1.00 89.76 28 A 1 ATOM 217 N N . ASN A 0 29 . -7.478 5.837 0.338 1.00 90.96 29 A 1 ATOM 218 C CA . ASN A 0 29 . -7.004 4.676 -0.417 1.00 90.96 29 A 1 ATOM 219 C C . ASN A 0 29 . -7.590 4.558 -1.818 1.00 90.96 29 A 1 ATOM 220 C CB . ASN A 0 29 . -7.288 3.375 0.334 1.00 90.96 29 A 1 ATOM 221 O O . ASN A 0 29 . -6.837 4.351 -2.763 1.00 90.96 29 A 1 ATOM 222 C CG . ASN A 0 29 . -6.323 3.172 1.462 1.00 90.96 29 A 1 ATOM 223 N ND2 . ASN A 0 29 . -6.659 3.635 2.631 1.00 90.96 29 A 1 ATOM 224 O OD1 . ASN A 0 29 . -5.243 2.638 1.299 1.00 90.96 29 A 1 ATOM 225 N N . TYR A 0 30 . -8.913 4.630 -1.973 1.00 88.55 30 A 1 ATOM 226 C CA . TYR A 0 30 . -9.517 4.410 -3.293 1.00 88.55 30 A 1 ATOM 227 C C . TYR A 0 30 . -9.716 5.721 -4.059 1.00 88.55 30 A 1 ATOM 228 C CB . TYR A 0 30 . -10.808 3.585 -3.187 1.00 88.55 30 A 1 ATOM 229 O O . TYR A 0 30 . -9.432 5.783 -5.253 1.00 88.55 30 A 1 ATOM 230 C CG . TYR A 0 30 . -12.024 4.352 -2.713 1.00 88.55 30 A 1 ATOM 231 C CD1 . TYR A 0 30 . -12.339 4.403 -1.345 1.00 88.55 30 A 1 ATOM 232 C CD2 . TYR A 0 30 . -12.832 5.032 -3.645 1.00 88.55 30 A 1 ATOM 233 C CE1 . TYR A 0 30 . -13.418 5.184 -0.893 1.00 88.55 30 A 1 ATOM 234 C CE2 . TYR A 0 30 . -13.928 5.794 -3.202 1.00 88.55 30 A 1 ATOM 235 O OH . TYR A 0 30 . -15.263 6.634 -1.396 1.00 88.55 30 A 1 ATOM 236 C CZ . TYR A 0 30 . -14.210 5.890 -1.823 1.00 88.55 30 A 1 ATOM 237 N N . GLN A 0 31 . -10.175 6.778 -3.380 1.00 86.58 31 A 1 ATOM 238 C CA . GLN A 0 31 . -10.607 8.011 -4.033 1.00 86.58 31 A 1 ATOM 239 C C . GLN A 0 31 . -9.428 8.946 -4.293 1.00 86.58 31 A 1 ATOM 240 C CB . GLN A 0 31 . -11.708 8.698 -3.208 1.00 86.58 31 A 1 ATOM 241 O O . GLN A 0 31 . -9.182 9.306 -5.442 1.00 86.58 31 A 1 ATOM 242 C CG . GLN A 0 31 . -12.427 9.760 -4.043 1.00 86.58 31 A 1 ATOM 243 C CD . GLN A 0 31 . -13.461 10.549 -3.251 1.00 86.58 31 A 1 ATOM 244 N NE2 . GLN A 0 31 . -13.828 11.707 -3.745 1.00 86.58 31 A 1 ATOM 245 O OE1 . GLN A 0 31 . -13.954 10.173 -2.197 1.00 86.58 31 A 1 ATOM 246 N N . PHE A 0 32 . -8.675 9.316 -3.250 1.00 89.69 32 A 1 ATOM 247 C CA . PHE A 0 32 . -7.542 10.234 -3.407 1.00 89.69 32 A 1 ATOM 248 C C . PHE A 0 32 . -6.397 9.575 -4.169 1.00 89.69 32 A 1 ATOM 249 C CB . PHE A 0 32 . -7.055 10.765 -2.058 1.00 89.69 32 A 1 ATOM 250 O O . PHE A 0 32 . -5.918 10.147 -5.141 1.00 89.69 32 A 1 ATOM 251 C CG . PHE A 0 32 . -7.988 11.769 -1.409 1.00 89.69 32 A 1 ATOM 252 C CD1 . PHE A 0 32 . -7.865 13.133 -1.727 1.00 89.69 32 A 1 ATOM 253 C CD2 . PHE A 0 32 . -8.972 11.361 -0.490 1.00 89.69 32 A 1 ATOM 254 C CE1 . PHE A 0 32 . -8.707 14.079 -1.117 1.00 89.69 32 A 1 ATOM 255 C CE2 . PHE A 0 32 . -9.804 12.304 0.133 1.00 89.69 32 A 1 ATOM 256 C CZ . PHE A 0 32 . -9.671 13.666 -0.181 1.00 89.69 32 A 1 ATOM 257 N N . THR A 0 33 . -6.002 8.355 -3.793 1.00 92.54 33 A 1 ATOM 258 C CA . THR A 0 33 . -4.935 7.638 -4.513 1.00 92.54 33 A 1 ATOM 259 C C . THR A 0 33 . -5.355 7.293 -5.944 1.00 92.54 33 A 1 ATOM 260 C CB . THR A 0 33 . -4.518 6.364 -3.777 1.00 92.54 33 A 1 ATOM 261 O O . THR A 0 33 . -4.559 7.457 -6.862 1.00 92.54 33 A 1 ATOM 262 C CG2 . THR A 0 33 . -3.290 5.694 -4.386 1.00 92.54 33 A 1 ATOM 263 O OG1 . THR A 0 33 . -4.201 6.652 -2.433 1.00 92.54 33 A 1 ATOM 264 N N . GLY A 0 34 . -6.611 6.884 -6.167 1.00 90.00 34 A 1 ATOM 265 C CA . GLY A 0 34 . -7.130 6.645 -7.516 1.00 90.00 34 A 1 ATOM 266 C C . GLY A 0 34 . -7.125 7.911 -8.377 1.00 90.00 34 A 1 ATOM 267 O O . GLY A 0 34 . -6.629 7.883 -9.500 1.00 90.00 34 A 1 ATOM 268 N N . GLY A 0 35 . -7.602 9.038 -7.838 1.00 89.13 35 A 1 ATOM 269 C CA . GLY A 0 35 . -7.569 10.333 -8.524 1.00 89.13 35 A 1 ATOM 270 C C . GLY A 0 35 . -6.146 10.818 -8.812 1.00 89.13 35 A 1 ATOM 271 O O . GLY A 0 35 . -5.860 11.287 -9.910 1.00 89.13 35 A 1 ATOM 272 N N . LEU A 0 36 . -5.233 10.637 -7.861 1.00 91.20 36 A 1 ATOM 273 C CA . LEU A 0 36 . -3.821 10.986 -7.996 1.00 91.20 36 A 1 ATOM 274 C C . LEU A 0 36 . -3.126 10.161 -9.091 1.00 91.20 36 A 1 ATOM 275 C CB . LEU A 0 36 . -3.208 10.840 -6.598 1.00 91.20 36 A 1 ATOM 276 O O . LEU A 0 36 . -2.396 10.720 -9.909 1.00 91.20 36 A 1 ATOM 277 C CG . LEU A 0 36 . -1.713 11.172 -6.506 1.00 91.20 36 A 1 ATOM 278 C CD1 . LEU A 0 36 . -1.405 11.770 -5.131 1.00 91.20 36 A 1 ATOM 279 C CD2 . LEU A 0 36 . -0.887 9.898 -6.687 1.00 91.20 36 A 1 ATOM 280 N N . LEU A 0 37 . -3.406 8.858 -9.173 1.00 93.12 37 A 1 ATOM 281 C CA . LEU A 0 37 . -2.908 8.008 -10.258 1.00 93.12 37 A 1 ATOM 282 C C . LEU A 0 37 . -3.470 8.437 -11.621 1.00 93.12 37 A 1 ATOM 283 C CB . LEU A 0 37 . -3.237 6.535 -9.960 1.00 93.12 37 A 1 ATOM 284 O O . LEU A 0 37 . -2.713 8.495 -12.586 1.00 93.12 37 A 1 ATOM 285 C CG . LEU A 0 37 . -2.391 5.919 -8.831 1.00 93.12 37 A 1 ATOM 286 C CD1 . LEU A 0 37 . -2.975 4.565 -8.434 1.00 93.12 37 A 1 ATOM 287 C CD2 . LEU A 0 37 . -0.941 5.687 -9.261 1.00 93.12 37 A 1 ATOM 288 N N . ILE A 0 38 . -4.755 8.802 -11.707 1.00 91.56 38 A 1 ATOM 289 C CA . ILE A 0 38 . -5.366 9.325 -12.944 1.00 91.56 38 A 1 ATOM 290 C C . ILE A 0 38 . -4.670 10.612 -13.407 1.00 91.56 38 A 1 ATOM 291 C CB . ILE A 0 38 . -6.891 9.509 -12.765 1.00 91.56 38 A 1 ATOM 292 O O . ILE A 0 38 . -4.385 10.755 -14.597 1.00 91.56 38 A 1 ATOM 293 C CG1 . ILE A 0 38 . -7.582 8.131 -12.639 1.00 91.56 38 A 1 ATOM 294 C CG2 . ILE A 0 38 . -7.511 10.286 -13.944 1.00 91.56 38 A 1 ATOM 295 C CD1 . ILE A 0 38 . -9.016 8.209 -12.098 1.00 91.56 38 A 1 ATOM 296 N N . ILE A 0 39 . -4.331 11.517 -12.484 1.00 91.03 39 A 1 ATOM 297 C CA . ILE A 0 39 . -3.574 12.737 -12.805 1.00 91.03 39 A 1 ATOM 298 C C . ILE A 0 39 . -2.196 12.383 -13.379 1.00 91.03 39 A 1 ATOM 299 C CB . ILE A 0 39 . -3.477 13.663 -11.570 1.00 91.03 39 A 1 ATOM 300 O O . ILE A 0 39 . -1.810 12.926 -14.414 1.00 91.03 39 A 1 ATOM 301 C CG1 . ILE A 0 39 . -4.872 14.231 -11.214 1.00 91.03 39 A 1 ATOM 302 C CG2 . ILE A 0 39 . -2.492 14.823 -11.818 1.00 91.03 39 A 1 ATOM 303 C CD1 . ILE A 0 39 . -4.945 14.857 -9.815 1.00 91.03 39 A 1 ATOM 304 N N . PHE A 0 40 . -1.463 11.444 -12.772 1.00 92.00 40 A 1 ATOM 305 C CA . PHE A 0 40 . -0.160 11.024 -13.302 1.00 92.00 40 A 1 ATOM 306 C C . PHE A 0 40 . -0.254 10.329 -14.660 1.00 92.00 40 A 1 ATOM 307 C CB . PHE A 0 40 . 0.568 10.134 -12.291 1.00 92.00 40 A 1 ATOM 308 O O . PHE A 0 40 . 0.583 10.589 -15.525 1.00 92.00 40 A 1 ATOM 309 C CG . PHE A 0 40 . 1.048 10.827 -11.030 1.00 92.00 40 A 1 ATOM 310 C CD1 . PHE A 0 40 . 1.546 12.147 -11.061 1.00 92.00 40 A 1 ATOM 311 C CD2 . PHE A 0 40 . 1.084 10.106 -9.824 1.00 92.00 40 A 1 ATOM 312 C CE1 . PHE A 0 40 . 2.042 12.749 -9.893 1.00 92.00 40 A 1 ATOM 313 C CE2 . PHE A 0 40 . 1.628 10.696 -8.672 1.00 92.00 40 A 1 ATOM 314 C CZ . PHE A 0 40 . 2.083 12.023 -8.695 1.00 92.00 40 A 1 ATOM 315 N N . ILE A 0 41 . -1.284 9.510 -14.886 1.00 92.21 41 A 1 ATOM 316 C CA . ILE A 0 41 . -1.559 8.910 -16.199 1.00 92.21 41 A 1 ATOM 317 C C . ILE A 0 41 . -1.785 10.005 -17.242 1.00 92.21 41 A 1 ATOM 318 C CB . ILE A 0 41 . -2.773 7.959 -16.128 1.00 92.21 41 A 1 ATOM 319 O O . ILE A 0 41 . -1.225 9.917 -18.331 1.00 92.21 41 A 1 ATOM 320 C CG1 . ILE A 0 41 . -2.447 6.725 -15.264 1.00 92.21 41 A 1 ATOM 321 C CG2 . ILE A 0 41 . -3.210 7.483 -17.528 1.00 92.21 41 A 1 ATOM 322 C CD1 . ILE A 0 41 . -3.705 6.010 -14.761 1.00 92.21 41 A 1 ATOM 323 N N . ALA A 0 42 . -2.551 11.050 -16.915 1.00 90.60 42 A 1 ATOM 324 C CA . ALA A 0 42 . -2.787 12.165 -17.826 1.00 90.60 42 A 1 ATOM 325 C C . ALA A 0 42 . -1.485 12.918 -18.149 1.00 90.60 42 A 1 ATOM 326 C CB . ALA A 0 42 . -3.858 13.084 -17.228 1.00 90.60 42 A 1 ATOM 327 O O . ALA A 0 42 . -1.178 13.129 -19.320 1.00 90.60 42 A 1 ATOM 328 N N . VAL A 0 43 . -0.678 13.263 -17.139 1.00 89.14 43 A 1 ATOM 329 C CA . VAL A 0 43 . 0.599 13.981 -17.326 1.00 89.14 43 A 1 ATOM 330 C C . VAL A 0 43 . 1.584 13.176 -18.181 1.00 89.14 43 A 1 ATOM 331 C CB . VAL A 0 43 . 1.222 14.342 -15.961 1.00 89.14 43 A 1 ATOM 332 O O . VAL A 0 43 . 2.173 13.717 -19.120 1.00 89.14 43 A 1 ATOM 333 C CG1 . VAL A 0 43 . 2.636 14.928 -16.086 1.00 89.14 43 A 1 ATOM 334 C CG2 . VAL A 0 43 . 0.367 15.389 -15.234 1.00 89.14 43 A 1 ATOM 335 N N . ILE A 0 44 . 1.747 11.883 -17.890 1.00 90.05 44 A 1 ATOM 336 C CA . ILE A 0 44 . 2.617 10.987 -18.666 1.00 90.05 44 A 1 ATOM 337 C C . ILE A 0 44 . 2.049 10.791 -20.078 1.00 90.05 44 A 1 ATOM 338 C CB . ILE A 0 44 . 2.820 9.654 -17.906 1.00 90.05 44 A 1 ATOM 339 O O . ILE A 0 44 . 2.797 10.850 -21.052 1.00 90.05 44 A 1 ATOM 340 C CG1 . ILE A 0 44 . 3.653 9.915 -16.626 1.00 90.05 44 A 1 ATOM 341 C CG2 . ILE A 0 44 . 3.528 8.604 -18.785 1.00 90.05 44 A 1 ATOM 342 C CD1 . ILE A 0 44 . 3.655 8.750 -15.633 1.00 90.05 44 A 1 ATOM 343 N N . GLY A 0 45 . 0.728 10.646 -20.203 1.00 89.10 45 A 1 ATOM 344 C CA . GLY A 0 45 . 0.028 10.504 -21.477 1.00 89.10 45 A 1 ATOM 345 C C . GLY A 0 45 . 0.228 11.703 -22.403 1.00 89.10 45 A 1 ATOM 346 O O . GLY A 0 45 . 0.523 11.511 -23.579 1.00 89.10 45 A 1 ATOM 347 N N . VAL A 0 46 . 0.171 12.938 -21.891 1.00 88.01 46 A 1 ATOM 348 C CA . VAL A 0 46 . 0.463 14.132 -22.706 1.00 88.01 46 A 1 ATOM 349 C C . VAL A 0 46 . 1.880 14.061 -23.279 1.00 88.01 46 A 1 ATOM 350 C CB . VAL A 0 46 . 0.254 15.438 -21.912 1.00 88.01 46 A 1 ATOM 351 O O . VAL A 0 46 . 2.076 14.314 -24.466 1.00 88.01 46 A 1 ATOM 352 C CG1 . VAL A 0 46 . 0.698 16.677 -22.705 1.00 88.01 46 A 1 ATOM 353 C CG2 . VAL A 0 46 . -1.228 15.653 -21.580 1.00 88.01 46 A 1 ATOM 354 N N . ARG A 0 47 . 2.874 13.659 -22.477 1.00 86.50 47 A 1 ATOM 355 C CA . ARG A 0 47 . 4.257 13.511 -22.959 1.00 86.50 47 A 1 ATOM 356 C C . ARG A 0 47 . 4.433 12.364 -23.953 1.00 86.50 47 A 1 ATOM 357 C CB . ARG A 0 47 . 5.221 13.361 -21.770 1.00 86.50 47 A 1 ATOM 358 O O . ARG A 0 47 . 5.268 12.490 -24.838 1.00 86.50 47 A 1 ATOM 359 C CG . ARG A 0 47 . 5.458 14.677 -21.013 1.00 86.50 47 A 1 ATOM 360 C CD . ARG A 0 47 . 6.206 15.695 -21.887 1.00 86.50 47 A 1 ATOM 361 N NE . ARG A 0 47 . 6.545 16.922 -21.145 1.00 86.50 47 A 1 ATOM 362 N NH1 . ARG A 0 47 . 7.626 17.994 -22.869 1.00 86.50 47 A 1 ATOM 363 N NH2 . ARG A 0 47 . 7.401 19.017 -20.900 1.00 86.50 47 A 1 ATOM 364 C CZ . ARG A 0 47 . 7.185 17.966 -21.640 1.00 86.50 47 A 1 ATOM 365 N N . GLN A 0 48 . 3.659 11.291 -23.817 1.00 86.17 48 A 1 ATOM 366 C CA . GLN A 0 48 . 3.753 10.109 -24.671 1.00 86.17 48 A 1 ATOM 367 C C . GLN A 0 48 . 3.030 10.268 -26.020 1.00 86.17 48 A 1 ATOM 368 C CB . GLN A 0 48 . 3.238 8.908 -23.863 1.00 86.17 48 A 1 ATOM 369 O O . GLN A 0 48 . 3.489 9.696 -27.002 1.00 86.17 48 A 1 ATOM 370 C CG . GLN A 0 48 . 3.458 7.564 -24.576 1.00 86.17 48 A 1 ATOM 371 C CD . GLN A 0 48 . 3.165 6.354 -23.687 1.00 86.17 48 A 1 ATOM 372 N NE2 . GLN A 0 48 . 3.068 5.174 -24.261 1.00 86.17 48 A 1 ATOM 373 O OE1 . GLN A 0 48 . 3.017 6.431 -22.477 1.00 86.17 48 A 1 ATOM 374 N N . TYR A 0 49 . 1.922 11.018 -26.072 1.00 83.91 49 A 1 ATOM 375 C CA . TYR A 0 49 . 1.069 11.114 -27.269 1.00 83.91 49 A 1 ATOM 376 C C . TYR A 0 49 . 1.101 12.472 -27.977 1.00 83.91 49 A 1 ATOM 377 C CB . TYR A 0 49 . -0.379 10.761 -26.897 1.00 83.91 49 A 1 ATOM 378 O O . TYR A 0 49 . 0.883 12.521 -29.183 1.00 83.91 49 A 1 ATOM 379 C CG . TYR A 0 49 . -0.580 9.329 -26.442 1.00 83.91 49 A 1 ATOM 380 C CD1 . TYR A 0 49 . -0.459 8.278 -27.371 1.00 83.91 49 A 1 ATOM 381 C CD2 . TYR A 0 49 . -0.898 9.043 -25.100 1.00 83.91 49 A 1 ATOM 382 C CE1 . TYR A 0 49 . -0.646 6.946 -26.957 1.00 83.91 49 A 1 ATOM 383 C CE2 . TYR A 0 49 . -1.065 7.712 -24.676 1.00 83.91 49 A 1 ATOM 384 O OH . TYR A 0 49 . -1.110 5.375 -25.208 1.00 83.91 49 A 1 ATOM 385 C CZ . TYR A 0 49 . -0.941 6.661 -25.609 1.00 83.91 49 A 1 ATOM 386 N N . VAL A 0 50 . 1.328 13.576 -27.255 1.00 85.10 50 A 1 ATOM 387 C CA . VAL A 0 50 . 1.358 14.929 -27.851 1.00 85.10 50 A 1 ATOM 388 C C . VAL A 0 50 . 2.787 15.348 -28.205 1.00 85.10 50 A 1 ATOM 389 C CB . VAL A 0 50 . 0.685 15.967 -26.923 1.00 85.10 50 A 1 ATOM 390 O O . VAL A 0 50 . 2.995 16.123 -29.133 1.00 85.10 50 A 1 ATOM 391 C CG1 . VAL A 0 50 . 0.596 17.360 -27.557 1.00 85.10 50 A 1 ATOM 392 C CG2 . VAL A 0 50 . -0.743 15.542 -26.545 1.00 85.10 50 A 1 ATOM 393 N N . GLY A 0 51 . 3.778 14.850 -27.460 1.00 81.69 51 A 1 ATOM 394 C CA . GLY A 0 51 . 5.196 15.106 -27.715 1.00 81.69 51 A 1 ATOM 395 C C . GLY A 0 51 . 5.887 13.968 -28.466 1.00 81.69 51 A 1 ATOM 396 O O . GLY A 0 51 . 5.353 12.869 -28.569 1.00 81.69 51 A 1 ATOM 397 N N . LYS A 0 52 . 7.120 14.220 -28.926 1.00 84.77 52 A 1 ATOM 398 C CA . LYS A 0 52 . 8.047 13.156 -29.336 1.00 84.77 52 A 1 ATOM 399 C C . LYS A 0 52 . 8.549 12.427 -28.074 1.00 84.77 52 A 1 ATOM 400 C CB . LYS A 0 52 . 9.230 13.726 -30.140 1.00 84.77 52 A 1 ATOM 401 O O . LYS A 0 52 . 9.241 13.061 -27.271 1.00 84.77 52 A 1 ATOM 402 C CG . LYS A 0 52 . 8.858 14.260 -31.538 1.00 84.77 52 A 1 ATOM 403 C CD . LYS A 0 52 . 10.150 14.521 -32.334 1.00 84.77 52 A 1 ATOM 404 C CE . LYS A 0 52 . 9.933 14.794 -33.830 1.00 84.77 52 A 1 ATOM 405 N NZ . LYS A 0 52 . 11.152 14.409 -34.603 1.00 84.77 52 A 1 ATOM 406 N N . PRO A 0 53 . 8.207 11.144 -27.845 1.00 87.47 53 A 1 ATOM 407 C CA . PRO A 0 53 . 8.590 10.437 -26.618 1.00 87.47 53 A 1 ATOM 408 C C . PRO A 0 53 . 10.093 10.118 -26.557 1.00 87.47 53 A 1 ATOM 409 C CB . PRO A 0 53 . 7.743 9.161 -26.624 1.00 87.47 53 A 1 ATOM 410 O O . PRO A 0 53 . 10.650 9.970 -25.467 1.00 87.47 53 A 1 ATOM 411 C CG . PRO A 0 53 . 7.520 8.877 -28.109 1.00 87.47 53 A 1 ATOM 412 C CD . PRO A 0 53 . 7.403 10.279 -28.703 1.00 87.47 53 A 1 ATOM 413 N N . ILE A 0 54 . 10.732 10.036 -27.725 1.00 91.87 54 A 1 ATOM 414 C CA . ILE A 0 54 . 12.145 9.737 -27.932 1.00 91.87 54 A 1 ATOM 415 C C . ILE A 0 54 . 12.701 10.669 -29.011 1.00 91.87 54 A 1 ATOM 416 C CB . ILE A 0 54 . 12.305 8.241 -28.290 1.00 91.87 54 A 1 ATOM 417 O O . ILE A 0 54 . 11.983 11.018 -29.947 1.00 91.87 54 A 1 ATOM 418 C CG1 . ILE A 0 54 . 13.781 7.814 -28.246 1.00 91.87 54 A 1 ATOM 419 C CG2 . ILE A 0 54 . 11.687 7.886 -29.655 1.00 91.87 54 A 1 ATOM 420 C CD1 . ILE A 0 54 . 13.962 6.289 -28.210 1.00 91.87 54 A 1 ATOM 421 N N . GLN A 0 55 . 13.957 11.083 -28.863 1.00 93.42 55 A 1 ATOM 422 C CA . GLN A 0 55 . 14.693 11.839 -29.879 1.00 93.42 55 A 1 ATOM 423 C C . GLN A 0 55 . 16.061 11.203 -30.073 1.00 93.42 55 A 1 ATOM 424 C CB . GLN A 0 55 . 14.844 13.308 -29.470 1.00 93.42 55 A 1 ATOM 425 O O . GLN A 0 55 . 16.756 10.970 -29.083 1.00 93.42 55 A 1 ATOM 426 C CG . GLN A 0 55 . 13.494 14.029 -29.414 1.00 93.42 55 A 1 ATOM 427 C CD . GLN A 0 55 . 13.668 15.501 -29.075 1.00 93.42 55 A 1 ATOM 428 N NE2 . GLN A 0 55 . 13.261 16.399 -29.944 1.00 93.42 55 A 1 ATOM 429 O OE1 . GLN A 0 55 . 14.161 15.881 -28.026 1.00 93.42 55 A 1 ATOM 430 N N . CYS A 0 56 . 16.446 10.909 -31.311 1.00 95.71 56 A 1 ATOM 431 C CA . CYS A 0 56 . 17.672 10.166 -31.595 1.00 95.71 56 A 1 ATOM 432 C C . CYS A 0 56 . 18.685 11.006 -32.373 1.00 95.71 56 A 1 ATOM 433 C CB . CYS A 0 56 . 17.332 8.853 -32.306 1.00 95.71 56 A 1 ATOM 434 O O . CYS A 0 56 . 18.344 11.716 -33.312 1.00 95.71 56 A 1 ATOM 435 S SG . CYS A 0 56 . 16.317 7.677 -31.356 1.00 95.71 56 A 1 ATOM 436 N N . TRP A 0 57 . 19.958 10.882 -32.004 1.00 95.28 57 A 1 ATOM 437 C CA . TRP A 0 57 . 21.068 11.413 -32.779 1.00 95.28 57 A 1 ATOM 438 C C . TRP A 0 57 . 21.322 10.507 -33.986 1.00 95.28 57 A 1 ATOM 439 C CB . TRP A 0 57 . 22.303 11.536 -31.885 1.00 95.28 57 A 1 ATOM 440 O O . TRP A 0 57 . 21.789 9.373 -33.832 1.00 95.28 57 A 1 ATOM 441 C CG . TRP A 0 57 . 23.465 12.162 -32.581 1.00 95.28 57 A 1 ATOM 442 C CD1 . TRP A 0 57 . 24.439 11.498 -33.242 1.00 95.28 57 A 1 ATOM 443 C CD2 . TRP A 0 57 . 23.760 13.581 -32.746 1.00 95.28 57 A 1 ATOM 444 C CE2 . TRP A 0 57 . 24.953 13.704 -33.519 1.00 95.28 57 A 1 ATOM 445 C CE3 . TRP A 0 57 . 23.134 14.775 -32.328 1.00 95.28 57 A 1 ATOM 446 N NE1 . TRP A 0 57 . 25.324 12.404 -33.792 1.00 95.28 57 A 1 ATOM 447 C CH2 . TRP A 0 57 . 24.863 16.119 -33.414 1.00 95.28 57 A 1 ATOM 448 C CZ2 . TRP A 0 57 . 25.506 14.948 -33.851 1.00 95.28 57 A 1 ATOM 449 C CZ3 . TRP A 0 57 . 23.680 16.031 -32.657 1.00 95.28 57 A 1 ATOM 450 N N . VAL A 0 58 . 20.987 10.999 -35.179 1.00 94.20 58 A 1 ATOM 451 C CA . VAL A 0 58 . 21.124 10.272 -36.448 1.00 94.20 58 A 1 ATOM 452 C C . VAL A 0 58 . 22.296 10.802 -37.289 1.00 94.20 58 A 1 ATOM 453 C CB . VAL A 0 58 . 19.811 10.258 -37.256 1.00 94.20 58 A 1 ATOM 454 O O . VAL A 0 58 . 22.642 11.980 -37.187 1.00 94.20 58 A 1 ATOM 455 C CG1 . VAL A 0 58 . 18.712 9.501 -36.500 1.00 94.20 58 A 1 ATOM 456 C CG2 . VAL A 0 58 . 19.301 11.657 -37.614 1.00 94.20 58 A 1 ATOM 457 N N . PRO A 0 59 . 22.928 9.962 -38.132 1.00 92.99 59 A 1 ATOM 458 C CA . PRO A 0 59 . 23.943 10.415 -39.082 1.00 92.99 59 A 1 ATOM 459 C C . PRO A 0 59 . 23.398 11.470 -40.056 1.00 92.99 59 A 1 ATOM 460 C CB . PRO A 0 59 . 24.398 9.160 -39.839 1.00 92.99 59 A 1 ATOM 461 O O . PRO A 0 59 . 22.233 11.415 -40.442 1.00 92.99 59 A 1 ATOM 462 C CG . PRO A 0 59 . 24.021 8.010 -38.908 1.00 92.99 59 A 1 ATOM 463 C CD . PRO A 0 59 . 22.757 8.519 -38.225 1.00 92.99 59 A 1 ATOM 464 N N . GLN A 0 60 . 24.263 12.368 -40.540 1.00 91.92 60 A 1 ATOM 465 C CA . GLN A 0 60 . 23.885 13.454 -41.467 1.00 91.92 60 A 1 ATOM 466 C C . GLN A 0 60 . 23.290 12.970 -42.804 1.00 91.92 60 A 1 ATOM 467 C CB . GLN A 0 60 . 25.117 14.327 -41.757 1.00 91.92 60 A 1 ATOM 468 O O . GLN A 0 60 . 22.631 13.733 -43.500 1.00 91.92 60 A 1 ATOM 469 C CG . GLN A 0 60 . 25.600 15.119 -40.533 1.00 91.92 60 A 1 ATOM 470 C CD . GLN A 0 60 . 26.785 16.031 -40.851 1.00 91.92 60 A 1 ATOM 471 N NE2 . GLN A 0 60 . 27.140 16.925 -39.955 1.00 91.92 60 A 1 ATOM 472 O OE1 . GLN A 0 60 . 27.424 15.961 -41.885 1.00 91.92 60 A 1 ATOM 473 N N . GLU A 0 61 . 23.513 11.706 -43.169 1.00 91.14 61 A 1 ATOM 474 C CA . GLU A 0 61 . 22.956 11.076 -44.372 1.00 91.14 61 A 1 ATOM 475 C C . GLU A 0 61 . 21.441 10.827 -44.277 1.00 91.14 61 A 1 ATOM 476 C CB . GLU A 0 61 . 23.653 9.724 -44.588 1.00 91.14 61 A 1 ATOM 477 O O . GLU A 0 61 . 20.786 10.592 -45.295 1.00 91.14 61 A 1 ATOM 478 C CG . GLU A 0 61 . 25.167 9.829 -44.833 1.00 91.14 61 A 1 ATOM 479 C CD . GLU A 0 61 . 25.859 8.455 -44.825 1.00 91.14 61 A 1 ATOM 480 O OE1 . GLU A 0 61 . 27.101 8.448 -44.692 1.00 91.14 61 A 1 ATOM 481 O OE2 . GLU A 0 61 . 25.160 7.415 -44.938 1.00 91.14 61 A 1 ATOM 482 N N . PHE A 0 62 . 20.872 10.819 -43.067 1.00 91.22 62 A 1 ATOM 483 C CA . PHE A 0 62 . 19.462 10.506 -42.868 1.00 91.22 62 A 1 ATOM 484 C C . PHE A 0 62 . 18.601 11.714 -43.234 1.00 91.22 62 A 1 ATOM 485 C CB . PHE A 0 62 . 19.196 10.004 -41.438 1.00 91.22 62 A 1 ATOM 486 O O . PHE A 0 62 . 18.714 12.791 -42.659 1.00 91.22 62 A 1 ATOM 487 C CG . PHE A 0 62 . 19.501 8.532 -41.174 1.00 91.22 62 A 1 ATOM 488 C CD1 . PHE A 0 62 . 20.548 7.855 -41.837 1.00 91.22 62 A 1 ATOM 489 C CD2 . PHE A 0 62 . 18.716 7.828 -40.240 1.00 91.22 62 A 1 ATOM 490 C CE1 . PHE A 0 62 . 20.796 6.495 -41.579 1.00 91.22 62 A 1 ATOM 491 C CE2 . PHE A 0 62 . 18.969 6.469 -39.976 1.00 91.22 62 A 1 ATOM 492 C CZ . PHE A 0 62 . 20.008 5.801 -40.647 1.00 91.22 62 A 1 ATOM 493 N N . THR A 0 63 . 17.688 11.518 -44.188 1.00 93.85 63 A 1 ATOM 494 C CA . THR A 0 63 . 16.619 12.494 -44.435 1.00 93.85 63 A 1 ATOM 495 C C . THR A 0 63 . 15.680 12.565 -43.227 1.00 93.85 63 A 1 ATOM 496 C CB . THR A 0 63 . 15.812 12.173 -45.704 1.00 93.85 63 A 1 ATOM 497 O O . THR A 0 63 . 15.561 11.591 -42.486 1.00 93.85 63 A 1 ATOM 498 C CG2 . THR A 0 63 . 16.684 12.000 -46.947 1.00 93.85 63 A 1 ATOM 499 O OG1 . THR A 0 63 . 15.029 11.007 -45.544 1.00 93.85 63 A 1 ATOM 500 N N . HIS A 0 64 . 14.925 13.658 -43.077 1.00 93.74 64 A 1 ATOM 501 C CA . HIS A 0 64 . 13.925 13.797 -42.003 1.00 93.74 64 A 1 ATOM 502 C C . HIS A 0 64 . 12.953 12.598 -41.930 1.00 93.74 64 A 1 ATOM 503 C CB . HIS A 0 64 . 13.151 15.103 -42.236 1.00 93.74 64 A 1 ATOM 504 O O . HIS A 0 64 . 12.572 12.158 -40.851 1.00 93.74 64 A 1 ATOM 505 C CG . HIS A 0 64 . 12.128 15.404 -41.168 1.00 93.74 64 A 1 ATOM 506 C CD2 . HIS A 0 64 . 12.284 16.262 -40.111 1.00 93.74 64 A 1 ATOM 507 N ND1 . HIS A 0 64 . 10.872 14.844 -41.046 1.00 93.74 64 A 1 ATOM 508 C CE1 . HIS A 0 64 . 10.292 15.353 -39.949 1.00 93.74 64 A 1 ATOM 509 N NE2 . HIS A 0 64 . 11.106 16.241 -39.355 1.00 93.74 64 A 1 ATOM 510 N N . SER A 0 65 . 12.585 12.014 -43.078 1.00 93.52 65 A 1 ATOM 511 C CA . SER A 0 65 . 11.727 10.819 -43.117 1.00 93.52 65 A 1 ATOM 512 C C . SER A 0 65 . 12.391 9.569 -42.521 1.00 93.52 65 A 1 ATOM 513 C CB . SER A 0 65 . 11.277 10.548 -44.557 1.00 93.52 65 A 1 ATOM 514 O O . SER A 0 65 . 11.720 8.726 -41.928 1.00 93.52 65 A 1 ATOM 515 O OG . SER A 0 65 . 12.330 10.100 -45.401 1.00 93.52 65 A 1 ATOM 516 N N . TRP A 0 66 . 13.713 9.441 -42.662 1.00 92.99 66 A 1 ATOM 517 C CA . TRP A 0 66 . 14.483 8.332 -42.098 1.00 92.99 66 A 1 ATOM 518 C C . TRP A 0 66 . 14.743 8.534 -40.608 1.00 92.99 66 A 1 ATOM 519 C CB . TRP A 0 66 . 15.809 8.172 -42.847 1.00 92.99 66 A 1 ATOM 520 O O . TRP A 0 66 . 14.725 7.554 -39.868 1.00 92.99 66 A 1 ATOM 521 C CG . TRP A 0 66 . 15.742 7.746 -44.283 1.00 92.99 66 A 1 ATOM 522 C CD1 . TRP A 0 66 . 14.630 7.584 -45.039 1.00 92.99 66 A 1 ATOM 523 C CD2 . TRP A 0 66 . 16.862 7.412 -45.153 1.00 92.99 66 A 1 ATOM 524 C CE2 . TRP A 0 66 . 16.352 7.065 -46.439 1.00 92.99 66 A 1 ATOM 525 C CE3 . TRP A 0 66 . 18.262 7.378 -44.982 1.00 92.99 66 A 1 ATOM 526 N NE1 . TRP A 0 66 . 14.986 7.188 -46.311 1.00 92.99 66 A 1 ATOM 527 C CH2 . TRP A 0 66 . 18.581 6.722 -47.313 1.00 92.99 66 A 1 ATOM 528 C CZ2 . TRP A 0 66 . 17.189 6.715 -47.508 1.00 92.99 66 A 1 ATOM 529 C CZ3 . TRP A 0 66 . 19.114 7.051 -46.053 1.00 92.99 66 A 1 ATOM 530 N N . GLU A 0 67 . 14.937 9.781 -40.169 1.00 94.13 67 A 1 ATOM 531 C CA . GLU A 0 67 . 14.992 10.147 -38.751 1.00 94.13 67 A 1 ATOM 532 C C . GLU A 0 67 . 13.687 9.763 -38.048 1.00 94.13 67 A 1 ATOM 533 C CB . GLU A 0 67 . 15.282 11.650 -38.623 1.00 94.13 67 A 1 ATOM 534 O O . GLU A 0 67 . 13.718 8.994 -37.093 1.00 94.13 67 A 1 ATOM 535 C CG . GLU A 0 67 . 15.452 12.125 -37.168 1.00 94.13 67 A 1 ATOM 536 C CD . GLU A 0 67 . 15.588 13.656 -37.073 1.00 94.13 67 A 1 ATOM 537 O OE1 . GLU A 0 67 . 15.233 14.217 -36.010 1.00 94.13 67 A 1 ATOM 538 O OE2 . GLU A 0 67 . 15.997 14.277 -38.082 1.00 94.13 67 A 1 ATOM 539 N N . GLU A 0 68 . 12.535 10.185 -38.575 1.00 93.52 68 A 1 ATOM 540 C CA . GLU A 0 68 . 11.227 9.856 -37.995 1.00 93.52 68 A 1 ATOM 541 C C . GLU A 0 68 . 10.952 8.342 -37.993 1.00 93.52 68 A 1 ATOM 542 C CB . GLU A 0 68 . 10.150 10.623 -38.775 1.00 93.52 68 A 1 ATOM 543 O O . GLU A 0 68 . 10.421 7.797 -37.022 1.00 93.52 68 A 1 ATOM 544 C CG . GLU A 0 68 . 8.753 10.452 -38.161 1.00 93.52 68 A 1 ATOM 545 C CD . GLU A 0 68 . 7.672 11.298 -38.851 1.00 93.52 68 A 1 ATOM 546 O OE1 . GLU A 0 68 . 6.537 11.287 -38.323 1.00 93.52 68 A 1 ATOM 547 O OE2 . GLU A 0 68 . 7.966 11.933 -39.891 1.00 93.52 68 A 1 ATOM 548 N N . TYR A 0 69 . 11.350 7.627 -39.051 1.00 93.08 69 A 1 ATOM 549 C CA . TYR A 0 69 . 11.280 6.165 -39.076 1.00 93.08 69 A 1 ATOM 550 C C . TYR A 0 69 . 12.167 5.531 -37.995 1.00 93.08 69 A 1 ATOM 551 C CB . TYR A 0 69 . 11.666 5.646 -40.466 1.00 93.08 69 A 1 ATOM 552 O O . TYR A 0 69 . 11.720 4.621 -37.297 1.00 93.08 69 A 1 ATOM 553 C CG . TYR A 0 69 . 11.767 4.132 -40.534 1.00 93.08 69 A 1 ATOM 554 C CD1 . TYR A 0 69 . 13.027 3.507 -40.447 1.00 93.08 69 A 1 ATOM 555 C CD2 . TYR A 0 69 . 10.600 3.350 -40.623 1.00 93.08 69 A 1 ATOM 556 C CE1 . TYR A 0 69 . 13.123 2.102 -40.454 1.00 93.08 69 A 1 ATOM 557 C CE2 . TYR A 0 69 . 10.690 1.945 -40.637 1.00 93.08 69 A 1 ATOM 558 O OH . TYR A 0 69 . 12.039 -0.037 -40.555 1.00 93.08 69 A 1 ATOM 559 C CZ . TYR A 0 69 . 11.951 1.320 -40.550 1.00 93.08 69 A 1 ATOM 560 N N . ALA A 0 70 . 13.405 6.005 -37.838 1.00 94.13 70 A 1 ATOM 561 C CA . ALA A 0 70 . 14.344 5.490 -36.849 1.00 94.13 70 A 1 ATOM 562 C C . ALA A 0 70 . 13.887 5.784 -35.413 1.00 94.13 70 A 1 ATOM 563 C CB . ALA A 0 70 . 15.728 6.072 -37.139 1.00 94.13 70 A 1 ATOM 564 O O . ALA A 0 70 . 13.922 4.881 -34.580 1.00 94.13 70 A 1 ATOM 565 N N . GLU A 0 71 . 13.394 6.994 -35.135 1.00 93.63 71 A 1 ATOM 566 C CA . GLU A 0 71 . 12.804 7.374 -33.845 1.00 93.63 71 A 1 ATOM 567 C C . GLU A 0 71 . 11.612 6.469 -33.499 1.00 93.63 71 A 1 ATOM 568 C CB . GLU A 0 71 . 12.358 8.853 -33.863 1.00 93.63 71 A 1 ATOM 569 O O . GLU A 0 71 . 11.567 5.892 -32.411 1.00 93.63 71 A 1 ATOM 570 C CG . GLU A 0 71 . 13.529 9.851 -33.830 1.00 93.63 71 A 1 ATOM 571 C CD . GLU A 0 71 . 13.099 11.332 -33.710 1.00 93.63 71 A 1 ATOM 572 O OE1 . GLU A 0 71 . 13.899 12.099 -33.133 1.00 93.63 71 A 1 ATOM 573 O OE2 . GLU A 0 71 . 11.972 11.733 -34.113 1.00 93.63 71 A 1 ATOM 574 N N . ASN A 0 72 . 10.678 6.268 -34.435 1.00 92.18 72 A 1 ATOM 575 C CA . ASN A 0 72 . 9.517 5.400 -34.224 1.00 92.18 72 A 1 ATOM 576 C C . ASN A 0 72 . 9.909 3.927 -34.054 1.00 92.18 72 A 1 ATOM 577 C CB . ASN A 0 72 . 8.542 5.574 -35.398 1.00 92.18 72 A 1 ATOM 578 O O . ASN A 0 72 . 9.361 3.234 -33.194 1.00 92.18 72 A 1 ATOM 579 C CG . ASN A 0 72 . 7.746 6.861 -35.298 1.00 92.18 72 A 1 ATOM 580 N ND2 . ASN A 0 72 . 7.558 7.557 -36.391 1.00 92.18 72 A 1 ATOM 581 O OD1 . ASN A 0 72 . 7.248 7.225 -34.247 1.00 92.18 72 A 1 ATOM 582 N N . LEU A 0 73 . 10.876 3.443 -34.835 1.00 93.49 73 A 1 ATOM 583 C CA . LEU A 0 73 . 11.386 2.083 -34.697 1.00 93.49 73 A 1 ATOM 584 C C . LEU A 0 73 . 12.052 1.887 -33.334 1.00 93.49 73 A 1 ATOM 585 C CB . LEU A 0 73 . 12.347 1.776 -35.854 1.00 93.49 73 A 1 ATOM 586 O O . LEU A 0 73 . 11.765 0.895 -32.676 1.00 93.49 73 A 1 ATOM 587 C CG . LEU A 0 73 . 12.892 0.336 -35.832 1.00 93.49 73 A 1 ATOM 588 C CD1 . LEU A 0 73 . 11.797 -0.712 -36.049 1.00 93.49 73 A 1 ATOM 589 C CD2 . LEU A 0 73 . 13.921 0.184 -36.947 1.00 93.49 73 A 1 ATOM 590 N N . CYS A 0 74 . 12.873 2.835 -32.882 1.00 93.26 74 A 1 ATOM 591 C CA . CYS A 0 74 . 13.516 2.804 -31.567 1.00 93.26 74 A 1 ATOM 592 C C . CYS A 0 74 . 12.552 3.032 -30.403 1.00 93.26 74 A 1 ATOM 593 C CB . CYS A 0 74 . 14.626 3.856 -31.534 1.00 93.26 74 A 1 ATOM 594 O O . CYS A 0 74 . 12.869 2.662 -29.279 1.00 93.26 74 A 1 ATOM 595 S SG . CYS A 0 74 . 16.028 3.427 -32.586 1.00 93.26 74 A 1 ATOM 596 N N . TRP A 0 75 . 11.388 3.636 -30.644 1.00 91.10 75 A 1 ATOM 597 C CA . TRP A 0 75 . 10.324 3.704 -29.650 1.00 91.10 75 A 1 ATOM 598 C C . TRP A 0 75 . 9.594 2.369 -29.502 1.00 91.10 75 A 1 ATOM 599 C CB . TRP A 0 75 . 9.327 4.803 -30.021 1.00 91.10 75 A 1 ATOM 600 O O . TRP A 0 75 . 9.257 1.979 -28.386 1.00 91.10 75 A 1 ATOM 601 C CG . TRP A 0 75 . 8.180 4.896 -29.069 1.00 91.10 75 A 1 ATOM 602 C CD1 . TRP A 0 75 . 6.890 4.637 -29.372 1.00 91.10 75 A 1 ATOM 603 C CD2 . TRP A 0 75 . 8.209 5.202 -27.643 1.00 91.10 75 A 1 ATOM 604 C CE2 . TRP A 0 75 . 6.878 5.108 -27.140 1.00 91.10 75 A 1 ATOM 605 C CE3 . TRP A 0 75 . 9.224 5.544 -26.722 1.00 91.10 75 A 1 ATOM 606 N NE1 . TRP A 0 75 . 6.114 4.770 -28.238 1.00 91.10 75 A 1 ATOM 607 C CH2 . TRP A 0 75 . 7.599 5.688 -24.902 1.00 91.10 75 A 1 ATOM 608 C CZ2 . TRP A 0 75 . 6.568 5.344 -25.792 1.00 91.10 75 A 1 ATOM 609 C CZ3 . TRP A 0 75 . 8.925 5.784 -25.366 1.00 91.10 75 A 1 ATOM 610 N N . VAL A 0 76 . 9.318 1.679 -30.614 1.00 90.70 76 A 1 ATOM 611 C CA . VAL A 0 76 . 8.619 0.381 -30.625 1.00 90.70 76 A 1 ATOM 612 C C . VAL A 0 76 . 9.552 -0.754 -30.196 1.00 90.70 76 A 1 ATOM 613 C CB . VAL A 0 76 . 8.007 0.110 -32.012 1.00 90.70 76 A 1 ATOM 614 O O . VAL A 0 76 . 9.145 -1.656 -29.461 1.00 90.70 76 A 1 ATOM 615 C CG1 . VAL A 0 76 . 7.390 -1.293 -32.120 1.00 90.70 76 A 1 ATOM 616 C CG2 . VAL A 0 76 . 6.883 1.115 -32.305 1.00 90.70 76 A 1 ATOM 617 N N . GLN A 0 77 . 10.804 -0.706 -30.637 1.00 89.50 77 A 1 ATOM 618 C CA . GLN A 0 77 . 11.866 -1.612 -30.231 1.00 89.50 77 A 1 ATOM 619 C C . GLN A 0 77 . 12.381 -1.207 -28.848 1.00 89.50 77 A 1 ATOM 620 C CB . GLN A 0 77 . 12.961 -1.596 -31.310 1.00 89.50 77 A 1 ATOM 621 O O . GLN A 0 77 . 12.497 -0.031 -28.532 1.00 89.50 77 A 1 ATOM 622 C CG . GLN A 0 77 . 14.011 -2.702 -31.144 1.00 89.50 77 A 1 ATOM 623 C CD . GLN A 0 77 . 14.990 -2.745 -32.319 1.00 89.50 77 A 1 ATOM 624 N NE2 . GLN A 0 77 . 16.257 -2.997 -32.071 1.00 89.50 77 A 1 ATOM 625 O OE1 . GLN A 0 77 . 14.645 -2.576 -33.476 1.00 89.50 77 A 1 ATOM 626 N N . ASN A 0 78 . 12.714 -2.180 -28.003 1.00 88.70 78 A 1 ATOM 627 C CA . ASN A 0 78 . 13.318 -1.862 -26.712 1.00 88.70 78 A 1 ATOM 628 C C . ASN A 0 78 . 14.709 -1.244 -26.925 1.00 88.70 78 A 1 ATOM 629 C CB . ASN A 0 78 . 13.391 -3.122 -25.840 1.00 88.70 78 A 1 ATOM 630 O O . ASN A 0 78 . 15.497 -1.753 -27.727 1.00 88.70 78 A 1 ATOM 631 C CG . ASN A 0 78 . 12.031 -3.733 -25.559 1.00 88.70 78 A 1 ATOM 632 N ND2 . ASN A 0 78 . 11.941 -5.042 -25.524 1.00 88.70 78 A 1 ATOM 633 O OD1 . ASN A 0 78 . 11.036 -3.068 -25.351 1.00 88.70 78 A 1 ATOM 634 N N . THR A 0 79 . 15.030 -0.197 -26.171 1.00 92.10 79 A 1 ATOM 635 C CA . THR A 0 79 . 16.376 0.391 -26.139 1.00 92.10 79 A 1 ATOM 636 C C . THR A 0 79 . 17.212 -0.268 -25.049 1.00 92.10 79 A 1 ATOM 637 C CB . THR A 0 79 . 16.321 1.912 -25.959 1.00 92.10 79 A 1 ATOM 638 O O . THR A 0 79 . 16.685 -1.018 -24.230 1.00 92.10 79 A 1 ATOM 639 C CG2 . THR A 0 79 . 15.480 2.595 -27.036 1.00 92.10 79 A 1 ATOM 640 O OG1 . THR A 0 79 . 15.776 2.272 -24.711 1.00 92.10 79 A 1 ATOM 641 N N . TYR A 0 80 . 18.519 -0.042 -25.022 1.00 91.94 80 A 1 ATOM 642 C CA . TYR A 0 80 . 19.389 -0.548 -23.960 1.00 91.94 80 A 1 ATOM 643 C C . TYR A 0 80 . 20.255 0.574 -23.396 1.00 91.94 80 A 1 ATOM 644 C CB . TYR A 0 80 . 20.202 -1.749 -24.457 1.00 91.94 80 A 1 ATOM 645 O O . TYR A 0 80 . 20.519 1.576 -24.058 1.00 91.94 80 A 1 ATOM 646 C CG . TYR A 0 80 . 21.117 -1.449 -25.626 1.00 91.94 80 A 1 ATOM 647 C CD1 . TYR A 0 80 . 20.618 -1.499 -26.943 1.00 91.94 80 A 1 ATOM 648 C CD2 . TYR A 0 80 . 22.468 -1.131 -25.397 1.00 91.94 80 A 1 ATOM 649 C CE1 . TYR A 0 80 . 21.463 -1.205 -28.031 1.00 91.94 80 A 1 ATOM 650 C CE2 . TYR A 0 80 . 23.316 -0.862 -26.487 1.00 91.94 80 A 1 ATOM 651 O OH . TYR A 0 80 . 23.621 -0.584 -28.855 1.00 91.94 80 A 1 ATOM 652 C CZ . TYR A 0 80 . 22.815 -0.883 -27.804 1.00 91.94 80 A 1 ATOM 653 N N . PHE A 0 81 . 20.667 0.429 -22.144 1.00 90.22 81 A 1 ATOM 654 C CA . PHE A 0 81 . 21.564 1.372 -21.485 1.00 90.22 81 A 1 ATOM 655 C C . PHE A 0 81 . 22.975 0.789 -21.432 1.00 90.22 81 A 1 ATOM 656 C CB . PHE A 0 81 . 20.993 1.725 -20.111 1.00 90.22 81 A 1 ATOM 657 O O . PHE A 0 81 . 23.138 -0.405 -21.181 1.00 90.22 81 A 1 ATOM 658 C CG . PHE A 0 81 . 21.929 2.521 -19.230 1.00 90.22 81 A 1 ATOM 659 C CD1 . PHE A 0 81 . 22.553 1.895 -18.136 1.00 90.22 81 A 1 ATOM 660 C CD2 . PHE A 0 81 . 22.235 3.861 -19.535 1.00 90.22 81 A 1 ATOM 661 C CE1 . PHE A 0 81 . 23.465 2.605 -17.341 1.00 90.22 81 A 1 ATOM 662 C CE2 . PHE A 0 81 . 23.156 4.563 -18.736 1.00 90.22 81 A 1 ATOM 663 C CZ . PHE A 0 81 . 23.760 3.943 -17.633 1.00 90.22 81 A 1 ATOM 664 N N . LEU A 0 82 . 23.966 1.641 -21.677 1.00 89.33 82 A 1 ATOM 665 C CA . LEU A 0 82 . 25.387 1.355 -21.511 1.00 89.33 82 A 1 ATOM 666 C C . LEU A 0 82 . 25.944 2.377 -20.528 1.00 89.33 82 A 1 ATOM 667 C CB . LEU A 0 82 . 26.122 1.478 -22.856 1.00 89.33 82 A 1 ATOM 668 O O . LEU A 0 82 . 25.590 3.558 -20.621 1.00 89.33 82 A 1 ATOM 669 C CG . LEU A 0 82 . 25.734 0.457 -23.933 1.00 89.33 82 A 1 ATOM 670 C CD1 . LEU A 0 82 . 26.485 0.817 -25.215 1.00 89.33 82 A 1 ATOM 671 C CD2 . LEU A 0 82 . 26.088 -0.977 -23.535 1.00 89.33 82 A 1 ATOM 672 N N . HIS A 0 83 . 26.809 1.947 -19.612 1.00 87.23 83 A 1 ATOM 673 C CA . HIS A 0 83 . 27.550 2.911 -18.811 1.00 87.23 83 A 1 ATOM 674 C C . HIS A 0 83 . 28.541 3.671 -19.706 1.00 87.23 83 A 1 ATOM 675 C CB . HIS A 0 83 . 28.254 2.217 -17.641 1.00 87.23 83 A 1 ATOM 676 O O . HIS A 0 83 . 29.009 3.115 -20.698 1.00 87.23 83 A 1 ATOM 677 C CG . HIS A 0 83 . 27.293 1.793 -16.564 1.00 87.23 83 A 1 ATOM 678 C CD2 . HIS A 0 83 . 26.692 0.571 -16.423 1.00 87.23 83 A 1 ATOM 679 N ND1 . HIS A 0 83 . 26.845 2.584 -15.532 1.00 87.23 83 A 1 ATOM 680 C CE1 . HIS A 0 83 . 26.017 1.856 -14.772 1.00 87.23 83 A 1 ATOM 681 N NE2 . HIS A 0 83 . 25.870 0.622 -15.284 1.00 87.23 83 A 1 ATOM 682 N N . PRO A 0 84 . 28.926 4.913 -19.358 1.00 85.16 84 A 1 ATOM 683 C CA . PRO A 0 84 . 29.891 5.683 -20.151 1.00 85.16 84 A 1 ATOM 684 C C . PRO A 0 84 . 31.245 4.983 -20.368 1.00 85.16 84 A 1 ATOM 685 C CB . PRO A 0 84 . 30.076 6.995 -19.383 1.00 85.16 84 A 1 ATOM 686 O O . PRO A 0 84 . 31.975 5.327 -21.291 1.00 85.16 84 A 1 ATOM 687 C CG . PRO A 0 84 . 28.768 7.161 -18.614 1.00 85.16 84 A 1 ATOM 688 C CD . PRO A 0 84 . 28.379 5.725 -18.277 1.00 85.16 84 A 1 ATOM 689 N N . SER A 0 85 . 31.595 4.021 -19.507 1.00 84.96 85 A 1 ATOM 690 C CA . SER A 0 85 . 32.819 3.216 -19.610 1.00 84.96 85 A 1 ATOM 691 C C . SER A 0 85 . 32.677 1.968 -20.490 1.00 84.96 85 A 1 ATOM 692 C CB . SER A 0 85 . 33.274 2.789 -18.210 1.00 84.96 85 A 1 ATOM 693 O O . SER A 0 85 . 33.694 1.366 -20.832 1.00 84.96 85 A 1 ATOM 694 O OG . SER A 0 85 . 33.383 3.917 -17.358 1.00 84.96 85 A 1 ATOM 695 N N . ASP A 0 86 . 31.453 1.569 -20.844 1.00 85.69 86 A 1 ATOM 696 C CA . ASP A 0 86 . 31.191 0.368 -21.637 1.00 85.69 86 A 1 ATOM 697 C C . ASP A 0 86 . 31.332 0.666 -23.137 1.00 85.69 86 A 1 ATOM 698 C CB . ASP A 0 86 . 29.798 -0.214 -21.332 1.00 85.69 86 A 1 ATOM 699 O O . ASP A 0 86 . 30.921 1.719 -23.629 1.00 85.69 86 A 1 ATOM 700 C CG . ASP A 0 86 . 29.599 -0.702 -19.892 1.00 85.69 86 A 1 ATOM 701 O OD1 . ASP A 0 86 . 30.595 -1.095 -19.243 1.00 85.69 86 A 1 ATOM 702 O OD2 . ASP A 0 86 . 28.421 -0.699 -19.454 1.00 85.69 86 A 1 ATOM 703 N N . GLN A 0 87 . 31.891 -0.283 -23.889 1.00 85.93 87 A 1 ATOM 704 C CA . GLN A 0 87 . 31.968 -0.187 -25.347 1.00 85.93 87 A 1 ATOM 705 C C . GLN A 0 87 . 30.607 -0.493 -25.985 1.00 85.93 87 A 1 ATOM 706 C CB . GLN A 0 87 . 33.081 -1.096 -25.890 1.00 85.93 87 A 1 ATOM 707 O O . GLN A 0 87 . 29.837 -1.317 -25.485 1.00 85.93 87 A 1 ATOM 708 C CG . GLN A 0 87 . 34.468 -0.589 -25.461 1.00 85.93 87 A 1 ATOM 709 C CD . GLN A 0 87 . 35.621 -1.424 -26.010 1.00 85.93 87 A 1 ATOM 710 N NE2 . GLN A 0 87 . 36.836 -0.925 -25.947 1.00 85.93 87 A 1 ATOM 711 O OE1 . GLN A 0 87 . 35.484 -2.535 -26.479 1.00 85.93 87 A 1 ATOM 712 N N . VAL A 0 88 . 30.305 0.175 -27.102 1.00 86.74 88 A 1 ATOM 713 C CA . VAL A 0 88 . 29.087 -0.098 -27.874 1.00 86.74 88 A 1 ATOM 714 C C . VAL A 0 88 . 29.214 -1.487 -28.513 1.00 86.74 88 A 1 ATOM 715 C CB . VAL A 0 88 . 28.819 0.977 -28.944 1.00 86.74 88 A 1 ATOM 716 O O . VAL A 0 88 . 30.189 -1.707 -29.226 1.00 86.74 88 A 1 ATOM 717 C CG1 . VAL A 0 88 . 27.525 0.688 -29.721 1.00 86.74 88 A 1 ATOM 718 C CG2 . VAL A 0 88 . 28.659 2.363 -28.300 1.00 86.74 88 A 1 ATOM 719 N N . PRO A 0 89 . 28.251 -2.406 -28.300 1.00 86.31 89 A 1 ATOM 720 C CA . PRO A 0 89 . 28.289 -3.741 -28.891 1.00 86.31 89 A 1 ATOM 721 C C . PRO A 0 89 . 28.395 -3.693 -30.420 1.00 86.31 89 A 1 ATOM 722 C CB . PRO A 0 89 . 26.981 -4.409 -28.450 1.00 86.31 89 A 1 ATOM 723 O O . PRO A 0 89 . 27.512 -3.133 -31.077 1.00 86.31 89 A 1 ATOM 724 C CG . PRO A 0 89 . 26.642 -3.713 -27.140 1.00 86.31 89 A 1 ATOM 725 C CD . PRO A 0 89 . 27.134 -2.292 -27.376 1.00 86.31 89 A 1 ATOM 726 N N . GLU A 0 90 . 29.438 -4.305 -30.981 1.00 81.29 90 A 1 ATOM 727 C CA . GLU A 0 90 . 29.625 -4.400 -32.439 1.00 81.29 90 A 1 ATOM 728 C C . GLU A 0 90 . 28.962 -5.660 -33.012 1.00 81.29 90 A 1 ATOM 729 C CB . GLU A 0 90 . 31.121 -4.369 -32.797 1.00 81.29 90 A 1 ATOM 730 O O . GLU A 0 90 . 28.363 -5.627 -34.090 1.00 81.29 90 A 1 ATOM 731 C CG . GLU A 0 90 . 31.786 -3.025 -32.450 1.00 81.29 90 A 1 ATOM 732 C CD . GLU A 0 90 . 33.239 -2.900 -32.949 1.00 81.29 90 A 1 ATOM 733 O OE1 . GLU A 0 90 . 33.819 -1.807 -32.752 1.00 81.29 90 A 1 ATOM 734 O OE2 . GLU A 0 90 . 33.758 -3.856 -33.572 1.00 81.29 90 A 1 ATOM 735 N N . ASP A 0 91 . 29.014 -6.760 -32.256 1.00 81.87 91 A 1 ATOM 736 C CA . ASP A 0 91 . 28.510 -8.064 -32.673 1.00 81.87 91 A 1 ATOM 737 C C . ASP A 0 91 . 27.137 -8.401 -32.075 1.00 81.87 91 A 1 ATOM 738 C CB . ASP A 0 91 . 29.529 -9.161 -32.323 1.00 81.87 91 A 1 ATOM 739 O O . ASP A 0 91 . 26.809 -8.080 -30.928 1.00 81.87 91 A 1 ATOM 740 C CG . ASP A 0 91 . 30.731 -9.236 -33.271 1.00 81.87 91 A 1 ATOM 741 O OD1 . ASP A 0 91 . 30.538 -8.979 -34.482 1.00 81.87 91 A 1 ATOM 742 O OD2 . ASP A 0 91 . 31.779 -9.733 -32.807 1.00 81.87 91 A 1 ATOM 743 N N . ASP A 0 92 . 26.352 -9.181 -32.827 1.00 81.23 92 A 1 ATOM 744 C CA . ASP A 0 92 . 25.039 -9.687 -32.403 1.00 81.23 92 A 1 ATOM 745 C C . ASP A 0 92 . 25.101 -10.438 -31.064 1.00 81.23 92 A 1 ATOM 746 C CB . ASP A 0 92 . 24.464 -10.616 -33.496 1.00 81.23 92 A 1 ATOM 747 O O . ASP A 0 92 . 24.160 -10.369 -30.275 1.00 81.23 92 A 1 ATOM 748 C CG . ASP A 0 92 . 23.760 -9.863 -34.631 1.00 81.23 92 A 1 ATOM 749 O OD1 . ASP A 0 92 . 24.016 -8.661 -34.823 1.00 81.23 92 A 1 ATOM 750 O OD2 . ASP A 0 92 . 22.796 -10.395 -35.234 1.00 81.23 92 A 1 ATOM 751 N N . TYR A 0 93 . 26.212 -11.131 -30.787 1.00 82.77 93 A 1 ATOM 752 C CA . TYR A 0 93 . 26.417 -11.847 -29.528 1.00 82.77 93 A 1 ATOM 753 C C . TYR A 0 93 . 26.521 -10.899 -28.329 1.00 82.77 93 A 1 ATOM 754 C CB . TYR A 0 93 . 27.673 -12.719 -29.633 1.00 82.77 93 A 1 ATOM 755 O O . TYR A 0 93 . 25.927 -11.160 -27.283 1.00 82.77 93 A 1 ATOM 756 C CG . TYR A 0 93 . 27.978 -13.494 -28.363 1.00 82.77 93 A 1 ATOM 757 C CD1 . TYR A 0 93 . 29.118 -13.182 -27.596 1.00 82.77 93 A 1 ATOM 758 C CD2 . TYR A 0 93 . 27.117 -14.530 -27.952 1.00 82.77 93 A 1 ATOM 759 C CE1 . TYR A 0 93 . 29.416 -13.931 -26.440 1.00 82.77 93 A 1 ATOM 760 C CE2 . TYR A 0 93 . 27.388 -15.251 -26.774 1.00 82.77 93 A 1 ATOM 761 O OH . TYR A 0 93 . 28.822 -15.685 -24.907 1.00 82.77 93 A 1 ATOM 762 C CZ . TYR A 0 93 . 28.543 -14.959 -26.022 1.00 82.77 93 A 1 ATOM 763 N N . GLU A 0 94 . 27.227 -9.780 -28.463 1.00 84.45 94 A 1 ATOM 764 C CA . GLU A 0 94 . 27.345 -8.794 -27.387 1.00 84.45 94 A 1 ATOM 765 C C . GLU A 0 94 . 26.021 -8.073 -27.143 1.00 84.45 94 A 1 ATOM 766 C CB . GLU A 0 94 . 28.450 -7.799 -27.722 1.00 84.45 94 A 1 ATOM 767 O O . GLU A 0 94 . 25.633 -7.851 -25.994 1.00 84.45 94 A 1 ATOM 768 C CG . GLU A 0 94 . 29.813 -8.489 -27.793 1.00 84.45 94 A 1 ATOM 769 C CD . GLU A 0 94 . 30.928 -7.453 -27.680 1.00 84.45 94 A 1 ATOM 770 O OE1 . GLU A 0 94 . 31.837 -7.736 -26.865 1.00 84.45 94 A 1 ATOM 771 O OE2 . GLU A 0 94 . 30.800 -6.402 -28.346 1.00 84.45 94 A 1 ATOM 772 N N . LEU A 0 95 . 25.257 -7.834 -28.210 1.00 83.56 95 A 1 ATOM 773 C CA . LEU A 0 95 . 23.912 -7.275 -28.121 1.00 83.56 95 A 1 ATOM 774 C C . LEU A 0 95 . 22.930 -8.193 -27.360 1.00 83.56 95 A 1 ATOM 775 C CB . LEU A 0 95 . 23.430 -6.964 -29.548 1.00 83.56 95 A 1 ATOM 776 O O . LEU A 0 95 . 21.930 -7.722 -26.826 1.00 83.56 95 A 1 ATOM 777 C CG . LEU A 0 95 . 22.428 -5.801 -29.581 1.00 83.56 95 A 1 ATOM 778 C CD1 . LEU A 0 95 . 23.108 -4.438 -29.455 1.00 83.56 95 A 1 ATOM 779 C CD2 . LEU A 0 95 . 21.634 -5.822 -30.890 1.00 83.56 95 A 1 ATOM 780 N N . THR A 0 96 . 23.205 -9.497 -27.236 1.00 81.32 96 A 1 ATOM 781 C CA . THR A 0 96 . 22.380 -10.381 -26.386 1.00 81.32 96 A 1 ATOM 782 C C . THR A 0 96 . 22.638 -10.214 -24.888 1.00 81.32 96 A 1 ATOM 783 C CB . THR A 0 96 . 22.503 -11.866 -26.745 1.00 81.32 96 A 1 ATOM 784 O O . THR A 0 96 . 21.808 -10.629 -24.078 1.00 81.32 96 A 1 ATOM 785 C CG2 . THR A 0 96 . 22.203 -12.169 -28.209 1.00 81.32 96 A 1 ATOM 786 O OG1 . THR A 0 96 . 23.764 -12.408 -26.421 1.00 81.32 96 A 1 ATOM 787 N N . LYS A 0 97 . 23.769 -9.609 -24.502 1.00 84.21 97 A 1 ATOM 788 C CA . LYS A 0 97 . 24.165 -9.431 -23.096 1.00 84.21 97 A 1 ATOM 789 C C . LYS A 0 97 . 23.659 -8.124 -22.490 1.00 84.21 97 A 1 ATOM 790 C CB . LYS A 0 97 . 25.691 -9.501 -22.968 1.00 84.21 97 A 1 ATOM 791 O O . LYS A 0 97 . 23.639 -8.001 -21.266 1.00 84.21 97 A 1 ATOM 792 C CG . LYS A 0 97 . 26.278 -10.856 -23.387 1.00 84.21 97 A 1 ATOM 793 C CD . LYS A 0 97 . 27.798 -10.780 -23.238 1.00 84.21 97 A 1 ATOM 794 C CE . LYS A 0 97 . 28.480 -12.064 -23.703 1.00 84.21 97 A 1 ATOM 795 N NZ . LYS A 0 97 . 29.949 -11.858 -23.729 1.00 84.21 97 A 1 ATOM 796 N N . VAL A 0 98 . 23.268 -7.151 -23.314 1.00 85.12 98 A 1 ATOM 797 C CA . VAL A 0 98 . 22.811 -5.849 -22.817 1.00 85.12 98 A 1 ATOM 798 C C . VAL A 0 98 . 21.423 -5.937 -22.187 1.00 85.12 98 A 1 ATOM 799 C CB . VAL A 0 98 . 22.880 -4.727 -23.867 1.00 85.12 98 A 1 ATOM 800 O O . VAL A 0 98 . 20.550 -6.704 -22.602 1.00 85.12 98 A 1 ATOM 801 C CG1 . VAL A 0 98 . 24.328 -4.464 -24.288 1.00 85.12 98 A 1 ATOM 802 C CG2 . VAL A 0 98 . 22.049 -4.990 -25.120 1.00 85.12 98 A 1 ATOM 803 N N . ARG A 0 99 . 21.194 -5.110 -21.164 1.00 83.02 99 A 1 ATOM 804 C CA . ARG A 0 99 . 19.888 -5.007 -20.515 1.00 83.02 99 A 1 ATOM 805 C C . ARG A 0 99 . 18.981 -4.084 -21.323 1.00 83.02 99 A 1 ATOM 806 C CB . ARG A 0 99 . 20.062 -4.556 -19.060 1.00 83.02 99 A 1 ATOM 807 O O . ARG A 0 99 . 19.121 -2.864 -21.278 1.00 83.02 99 A 1 ATOM 808 C CG . ARG A 0 99 . 18.722 -4.567 -18.310 1.00 83.02 99 A 1 ATOM 809 C CD . ARG A 0 99 . 18.937 -4.150 -16.854 1.00 83.02 99 A 1 ATOM 810 N NE . ARG A 0 99 . 17.668 -4.141 -16.098 1.00 83.02 99 A 1 ATOM 811 N NH1 . ARG A 0 99 . 18.578 -3.731 -14.031 1.00 83.02 99 A 1 ATOM 812 N NH2 . ARG A 0 99 . 16.374 -3.975 -14.224 1.00 83.02 99 A 1 ATOM 813 C CZ . ARG A 0 99 . 17.545 -3.952 -14.795 1.00 83.02 99 A 1 ATOM 814 N N . TYR A 0 100 . 18.012 -4.680 -22.007 1.00 86.38 100 A 1 ATOM 815 C CA . TYR A 0 100 . 16.961 -3.941 -22.695 1.00 86.38 100 A 1 ATOM 816 C C . TYR A 0 100 . 15.947 -3.332 -21.721 1.00 86.38 100 A 1 ATOM 817 C CB . TYR A 0 100 . 16.273 -4.836 -23.722 1.00 86.38 100 A 1 ATOM 818 O O . TYR A 0 100 . 15.538 -3.946 -20.732 1.00 86.38 100 A 1 ATOM 819 C CG . TYR A 0 100 . 17.137 -5.121 -24.928 1.00 86.38 100 A 1 ATOM 820 C CD1 . TYR A 0 100 . 17.191 -4.185 -25.979 1.00 86.38 100 A 1 ATOM 821 C CD2 . TYR A 0 100 . 17.896 -6.305 -24.994 1.00 86.38 100 A 1 ATOM 822 C CE1 . TYR A 0 100 . 17.964 -4.453 -27.121 1.00 86.38 100 A 1 ATOM 823 C CE2 . TYR A 0 100 . 18.667 -6.578 -26.139 1.00 86.38 100 A 1 ATOM 824 O OH . TYR A 0 100 . 19.361 -5.963 -28.339 1.00 86.38 100 A 1 ATOM 825 C CZ . TYR A 0 100 . 18.684 -5.662 -27.208 1.00 86.38 100 A 1 ATOM 826 N N . ILE A 0 101 . 15.508 -2.122 -22.041 1.00 86.30 101 A 1 ATOM 827 C CA . ILE A 0 101 . 14.589 -1.297 -21.276 1.00 86.30 101 A 1 ATOM 828 C C . ILE A 0 101 . 13.332 -1.092 -22.121 1.00 86.30 101 A 1 ATOM 829 C CB . ILE A 0 101 . 15.256 0.036 -20.877 1.00 86.30 101 A 1 ATOM 830 O O . ILE A 0 101 . 13.303 -0.298 -23.054 1.00 86.30 101 A 1 ATOM 831 C CG1 . ILE A 0 101 . 16.633 -0.195 -20.212 1.00 86.30 101 A 1 ATOM 832 C CG2 . ILE A 0 101 . 14.303 0.729 -19.898 1.00 86.30 101 A 1 ATOM 833 C CD1 . ILE A 0 101 . 17.355 1.089 -19.815 1.00 86.30 101 A 1 ATOM 834 N N . GLY A 0 102 . 12.285 -1.846 -21.788 1.00 84.89 102 A 1 ATOM 835 C CA . GLY A 0 102 . 10.997 -1.818 -22.493 1.00 84.89 102 A 1 ATOM 836 C C . GLY A 0 102 . 9.834 -1.287 -21.659 1.00 84.89 102 A 1 ATOM 837 O O . GLY A 0 102 . 8.684 -1.393 -22.070 1.00 84.89 102 A 1 ATOM 838 N N . TYR A 0 103 . 10.081 -0.757 -20.457 1.00 87.13 103 A 1 ATOM 839 C CA . TYR A 0 103 . 8.992 -0.411 -19.540 1.00 87.13 103 A 1 ATOM 840 C C . TYR A 0 103 . 8.224 0.853 -19.963 1.00 87.13 103 A 1 ATOM 841 C CB . TYR A 0 103 . 9.511 -0.366 -18.094 1.00 87.13 103 A 1 ATOM 842 O O . TYR A 0 103 . 7.052 0.974 -19.622 1.00 87.13 103 A 1 ATOM 843 C CG . TYR A 0 103 . 10.501 0.736 -17.766 1.00 87.13 103 A 1 ATOM 844 C CD1 . TYR A 0 103 . 11.856 0.425 -17.555 1.00 87.13 103 A 1 ATOM 845 C CD2 . TYR A 0 103 . 10.058 2.063 -17.609 1.00 87.13 103 A 1 ATOM 846 C CE1 . TYR A 0 103 . 12.770 1.446 -17.224 1.00 87.13 103 A 1 ATOM 847 C CE2 . TYR A 0 103 . 10.974 3.087 -17.294 1.00 87.13 103 A 1 ATOM 848 O OH . TYR A 0 103 . 13.244 3.760 -16.830 1.00 87.13 103 A 1 ATOM 849 C CZ . TYR A 0 103 . 12.341 2.783 -17.122 1.00 87.13 103 A 1 ATOM 850 N N . TYR A 0 104 . 8.834 1.761 -20.738 1.00 85.63 104 A 1 ATOM 851 C CA . TYR A 0 104 . 8.271 3.073 -21.104 1.00 85.63 104 A 1 ATOM 852 C C . TYR A 0 104 . 6.905 3.006 -21.785 1.00 85.63 104 A 1 ATOM 853 C CB . TYR A 0 104 . 9.255 3.820 -22.007 1.00 85.63 104 A 1 ATOM 854 O O . TYR A 0 104 . 6.006 3.776 -21.455 1.00 85.63 104 A 1 ATOM 855 C CG . TYR A 0 104 . 10.632 3.949 -21.403 1.00 85.63 104 A 1 ATOM 856 C CD1 . TYR A 0 104 . 10.812 4.728 -20.248 1.00 85.63 104 A 1 ATOM 857 C CD2 . TYR A 0 104 . 11.725 3.275 -21.981 1.00 85.63 104 A 1 ATOM 858 C CE1 . TYR A 0 104 . 12.089 4.836 -19.677 1.00 85.63 104 A 1 ATOM 859 C CE2 . TYR A 0 104 . 13.003 3.387 -21.403 1.00 85.63 104 A 1 ATOM 860 O OH . TYR A 0 104 . 14.431 4.285 -19.702 1.00 85.63 104 A 1 ATOM 861 C CZ . TYR A 0 104 . 13.192 4.168 -20.247 1.00 85.63 104 A 1 ATOM 862 N N . GLN A 0 105 . 6.729 2.039 -22.682 1.00 87.25 105 A 1 ATOM 863 C CA . GLN A 0 105 . 5.479 1.821 -23.411 1.00 87.25 105 A 1 ATOM 864 C C . GLN A 0 105 . 4.330 1.421 -22.471 1.00 87.25 105 A 1 ATOM 865 C CB . GLN A 0 105 . 5.722 0.693 -24.418 1.00 87.25 105 A 1 ATOM 866 O O . GLN A 0 105 . 3.171 1.762 -22.704 1.00 87.25 105 A 1 ATOM 867 C CG . GLN A 0 105 . 6.819 0.993 -25.459 1.00 87.25 105 A 1 ATOM 868 C CD . GLN A 0 105 . 7.200 -0.259 -26.246 1.00 87.25 105 A 1 ATOM 869 N NE2 . GLN A 0 105 . 7.832 -0.117 -27.378 1.00 87.25 105 A 1 ATOM 870 O OE1 . GLN A 0 105 . 6.939 -1.384 -25.849 1.00 87.25 105 A 1 ATOM 871 N N . TRP A 0 106 . 4.661 0.718 -21.385 1.00 90.22 106 A 1 ATOM 872 C CA . TRP A 0 106 . 3.708 0.098 -20.469 1.00 90.22 106 A 1 ATOM 873 C C . TRP A 0 106 . 3.371 0.958 -19.255 1.00 90.22 106 A 1 ATOM 874 C CB . TRP A 0 106 . 4.253 -1.271 -20.047 1.00 90.22 106 A 1 ATOM 875 O O . TRP A 0 106 . 2.432 0.622 -18.541 1.00 90.22 106 A 1 ATOM 876 C CG . TRP A 0 106 . 4.373 -2.237 -21.180 1.00 90.22 106 A 1 ATOM 877 C CD1 . TRP A 0 106 . 5.499 -2.503 -21.876 1.00 90.22 106 A 1 ATOM 878 C CD2 . TRP A 0 106 . 3.315 -3.004 -21.827 1.00 90.22 106 A 1 ATOM 879 C CE2 . TRP A 0 106 . 3.884 -3.721 -22.922 1.00 90.22 106 A 1 ATOM 880 C CE3 . TRP A 0 106 . 1.925 -3.141 -21.614 1.00 90.22 106 A 1 ATOM 881 N NE1 . TRP A 0 106 . 5.216 -3.366 -22.914 1.00 90.22 106 A 1 ATOM 882 C CH2 . TRP A 0 106 . 1.736 -4.664 -23.516 1.00 90.22 106 A 1 ATOM 883 C CZ2 . TRP A 0 106 . 3.116 -4.543 -23.757 1.00 90.22 106 A 1 ATOM 884 C CZ3 . TRP A 0 106 . 1.144 -3.962 -22.450 1.00 90.22 106 A 1 ATOM 885 N N . ILE A 0 107 . 4.084 2.063 -19.011 1.00 90.64 107 A 1 ATOM 886 C CA . ILE A 0 107 . 3.929 2.872 -17.788 1.00 90.64 107 A 1 ATOM 887 C C . ILE A 0 107 . 2.480 3.316 -17.595 1.00 90.64 107 A 1 ATOM 888 C CB . ILE A 0 107 . 4.864 4.103 -17.795 1.00 90.64 107 A 1 ATOM 889 O O . ILE A 0 107 . 1.895 3.059 -16.546 1.00 90.64 107 A 1 ATOM 890 C CG1 . ILE A 0 107 . 6.324 3.653 -17.960 1.00 90.64 107 A 1 ATOM 891 C CG2 . ILE A 0 107 . 4.678 4.917 -16.500 1.00 90.64 107 A 1 ATOM 892 C CD1 . ILE A 0 107 . 7.357 4.767 -17.934 1.00 90.64 107 A 1 ATOM 893 N N . ALA A 0 108 . 1.878 3.940 -18.611 1.00 90.27 108 A 1 ATOM 894 C CA . ALA A 0 108 . 0.505 4.434 -18.523 1.00 90.27 108 A 1 ATOM 895 C C . ALA A 0 108 . -0.509 3.297 -18.292 1.00 90.27 108 A 1 ATOM 896 C CB . ALA A 0 108 . 0.201 5.221 -19.802 1.00 90.27 108 A 1 ATOM 897 O O . ALA A 0 108 . -1.434 3.444 -17.495 1.00 90.27 108 A 1 ATOM 898 N N . ILE A 0 109 . -0.304 2.144 -18.938 1.00 92.18 109 A 1 ATOM 899 C CA . ILE A 0 109 . -1.162 0.956 -18.795 1.00 92.18 109 A 1 ATOM 900 C C . ILE A 0 109 . -1.035 0.375 -17.385 1.00 92.18 109 A 1 ATOM 901 C CB . ILE A 0 109 . -0.807 -0.102 -19.868 1.00 92.18 109 A 1 ATOM 902 O O . ILE A 0 109 . -2.040 0.054 -16.750 1.00 92.18 109 A 1 ATOM 903 C CG1 . ILE A 0 109 . -1.051 0.463 -21.287 1.00 92.18 109 A 1 ATOM 904 C CG2 . ILE A 0 109 . -1.624 -1.393 -19.655 1.00 92.18 109 A 1 ATOM 905 C CD1 . ILE A 0 109 . -0.512 -0.425 -22.417 1.00 92.18 109 A 1 ATOM 906 N N . VAL A 0 110 . 0.192 0.266 -16.873 1.00 93.27 110 A 1 ATOM 907 C CA . VAL A 0 110 . 0.454 -0.230 -15.523 1.00 93.27 110 A 1 ATOM 908 C C . VAL A 0 110 . -0.159 0.711 -14.500 1.00 93.27 110 A 1 ATOM 909 C CB . VAL A 0 110 . 1.956 -0.472 -15.288 1.00 93.27 110 A 1 ATOM 910 O O . VAL A 0 110 . -0.920 0.234 -13.667 1.00 93.27 110 A 1 ATOM 911 C CG1 . VAL A 0 110 . 2.285 -0.764 -13.816 1.00 93.27 110 A 1 ATOM 912 C CG2 . VAL A 0 110 . 2.389 -1.696 -16.105 1.00 93.27 110 A 1 ATOM 913 N N . LEU A 0 111 . 0.065 2.025 -14.596 1.00 93.08 111 A 1 ATOM 914 C CA . LEU A 0 111 . -0.558 3.012 -13.707 1.00 93.08 111 A 1 ATOM 915 C C . LEU A 0 111 . -2.095 2.950 -13.756 1.00 93.08 111 A 1 ATOM 916 C CB . LEU A 0 111 . -0.077 4.424 -14.081 1.00 93.08 111 A 1 ATOM 917 O O . LEU A 0 111 . -2.740 3.049 -12.713 1.00 93.08 111 A 1 ATOM 918 C CG . LEU A 0 111 . 1.386 4.763 -13.747 1.00 93.08 111 A 1 ATOM 919 C CD1 . LEU A 0 111 . 1.696 6.167 -14.262 1.00 93.08 111 A 1 ATOM 920 C CD2 . LEU A 0 111 . 1.669 4.756 -12.249 1.00 93.08 111 A 1 ATOM 921 N N . ALA A 0 112 . -2.698 2.728 -14.929 1.00 93.13 112 A 1 ATOM 922 C CA . ALA A 0 112 . -4.145 2.527 -15.046 1.00 93.13 112 A 1 ATOM 923 C C . ALA A 0 112 . -4.603 1.255 -14.314 1.00 93.13 112 A 1 ATOM 924 C CB . ALA A 0 112 . -4.533 2.506 -16.529 1.00 93.13 112 A 1 ATOM 925 O O . ALA A 0 112 . -5.581 1.285 -13.564 1.00 93.13 112 A 1 ATOM 926 N N . GLY A 0 113 . -3.859 0.156 -14.457 1.00 94.01 113 A 1 ATOM 927 C CA . GLY A 0 113 . -4.073 -1.065 -13.680 1.00 94.01 113 A 1 ATOM 928 C C . GLY A 0 113 . -3.926 -0.835 -12.172 1.00 94.01 113 A 1 ATOM 929 O O . GLY A 0 113 . -4.755 -1.305 -11.395 1.00 94.01 113 A 1 ATOM 930 N N . GLN A 0 114 . -2.931 -0.050 -11.747 1.00 94.18 114 A 1 ATOM 931 C CA . GLN A 0 114 . -2.746 0.339 -10.347 1.00 94.18 114 A 1 ATOM 932 C C . GLN A 0 114 . -3.947 1.127 -9.819 1.00 94.18 114 A 1 ATOM 933 C CB . GLN A 0 114 . -1.463 1.163 -10.166 1.00 94.18 114 A 1 ATOM 934 O O . GLN A 0 114 . -4.449 0.815 -8.737 1.00 94.18 114 A 1 ATOM 935 C CG . GLN A 0 114 . -0.199 0.346 -10.448 1.00 94.18 114 A 1 ATOM 936 C CD . GLN A 0 114 . 1.066 1.045 -9.979 1.00 94.18 114 A 1 ATOM 937 N NE2 . GLN A 0 114 . 2.059 0.320 -9.519 1.00 94.18 114 A 1 ATOM 938 O OE1 . GLN A 0 114 . 1.201 2.252 -10.022 1.00 94.18 114 A 1 ATOM 939 N N . ALA A 0 115 . -4.454 2.084 -10.601 1.00 93.10 115 A 1 ATOM 940 C CA . ALA A 0 115 . -5.635 2.861 -10.246 1.00 93.10 115 A 1 ATOM 941 C C . ALA A 0 115 . -6.867 1.960 -10.079 1.00 93.10 115 A 1 ATOM 942 C CB . ALA A 0 115 . -5.852 3.954 -11.300 1.00 93.10 115 A 1 ATOM 943 O O . ALA A 0 115 . -7.583 2.084 -9.087 1.00 93.10 115 A 1 ATOM 944 N N . MET A 0 116 . -7.079 0.998 -10.984 1.00 92.30 116 A 1 ATOM 945 C CA . MET A 0 116 . -8.175 0.028 -10.870 1.00 92.30 116 A 1 ATOM 946 C C . MET A 0 116 . -8.041 -0.859 -9.626 1.00 92.30 116 A 1 ATOM 947 C CB . MET A 0 116 . -8.247 -0.852 -12.124 1.00 92.30 116 A 1 ATOM 948 O O . MET A 0 116 . -9.028 -1.081 -8.924 1.00 92.30 116 A 1 ATOM 949 C CG . MET A 0 116 . -8.688 -0.075 -13.364 1.00 92.30 116 A 1 ATOM 950 S SD . MET A 0 116 . -8.844 -1.126 -14.831 1.00 92.30 116 A 1 ATOM 951 C CE . MET A 0 116 . -9.021 0.156 -16.098 1.00 92.30 116 A 1 ATOM 952 N N . LEU A 0 117 . -6.833 -1.334 -9.310 1.00 93.33 117 A 1 ATOM 953 C CA . LEU A 0 117 . -6.578 -2.153 -8.119 1.00 93.33 117 A 1 ATOM 954 C C . LEU A 0 117 . -6.899 -1.401 -6.816 1.00 93.33 117 A 1 ATOM 955 C CB . LEU A 0 117 . -5.123 -2.642 -8.143 1.00 93.33 117 A 1 ATOM 956 O O . LEU A 0 117 . -7.475 -1.993 -5.902 1.00 93.33 117 A 1 ATOM 957 C CG . LEU A 0 117 . -4.820 -3.750 -9.167 1.00 93.33 117 A 1 ATOM 958 C CD1 . LEU A 0 117 . -3.309 -3.991 -9.210 1.00 93.33 117 A 1 ATOM 959 C CD2 . LEU A 0 117 . -5.511 -5.070 -8.817 1.00 93.33 117 A 1 ATOM 960 N N . CYS A 0 118 . -6.645 -0.089 -6.752 1.00 91.79 118 A 1 ATOM 961 C CA . CYS A 0 118 . -7.048 0.747 -5.614 1.00 91.79 118 A 1 ATOM 962 C C . CYS A 0 118 . -8.568 0.814 -5.393 1.00 91.79 118 A 1 ATOM 963 C CB . CYS A 0 118 . -6.445 2.150 -5.766 1.00 91.79 118 A 1 ATOM 964 O O . CYS A 0 118 . -9.010 1.025 -4.263 1.00 91.79 118 A 1 ATOM 965 S SG . CYS A 0 118 . -4.659 2.093 -5.445 1.00 91.79 118 A 1 ATOM 966 N N . TRP A 0 119 . -9.376 0.590 -6.430 1.00 89.93 119 A 1 ATOM 967 C CA . TRP A 0 119 . -10.838 0.566 -6.325 1.00 89.93 119 A 1 ATOM 968 C C . TRP A 0 119 . -11.404 -0.788 -5.880 1.00 89.93 119 A 1 ATOM 969 C CB . TRP A 0 119 . -11.442 1.011 -7.660 1.00 89.93 119 A 1 ATOM 970 O O . TRP A 0 119 . -12.524 -0.840 -5.363 1.00 89.93 119 A 1 ATOM 971 C CG . TRP A 0 119 . -11.476 2.492 -7.853 1.00 89.93 119 A 1 ATOM 972 C CD1 . TRP A 0 119 . -10.409 3.315 -7.968 1.00 89.93 119 A 1 ATOM 973 C CD2 . TRP A 0 119 . -12.646 3.357 -7.895 1.00 89.93 119 A 1 ATOM 974 C CE2 . TRP A 0 119 . -12.209 4.702 -8.075 1.00 89.93 119 A 1 ATOM 975 C CE3 . TRP A 0 119 . -14.034 3.133 -7.775 1.00 89.93 119 A 1 ATOM 976 N NE1 . TRP A 0 119 . -10.836 4.618 -8.109 1.00 89.93 119 A 1 ATOM 977 C CH2 . TRP A 0 119 . -14.478 5.519 -8.044 1.00 89.93 119 A 1 ATOM 978 C CZ2 . TRP A 0 119 . -13.103 5.774 -8.158 1.00 89.93 119 A 1 ATOM 979 C CZ3 . TRP A 0 119 . -14.940 4.205 -7.840 1.00 89.93 119 A 1 ATOM 980 N N . VAL A 0 120 . -10.653 -1.884 -6.030 1.00 91.20 120 A 1 ATOM 981 C CA . VAL A 0 120 . -11.138 -3.250 -5.756 1.00 91.20 120 A 1 ATOM 982 C C . VAL A 0 120 . -11.681 -3.425 -4.328 1.00 91.20 120 A 1 ATOM 983 C CB . VAL A 0 120 . -10.068 -4.312 -6.101 1.00 91.20 120 A 1 ATOM 984 O O . VAL A 0 120 . -12.799 -3.935 -4.198 1.00 91.20 120 A 1 ATOM 985 C CG1 . VAL A 0 120 . -10.483 -5.725 -5.670 1.00 91.20 120 A 1 ATOM 986 C CG2 . VAL A 0 120 . -9.815 -4.350 -7.611 1.00 91.20 120 A 1 ATOM 987 N N . PRO A 0 121 . -10.996 -2.986 -3.249 1.00 90.47 121 A 1 ATOM 988 C CA . PRO A 0 121 . -11.519 -3.167 -1.893 1.00 90.47 121 A 1 ATOM 989 C C . PRO A 0 121 . -12.831 -2.401 -1.652 1.00 90.47 121 A 1 ATOM 990 C CB . PRO A 0 121 . -10.403 -2.702 -0.952 1.00 90.47 121 A 1 ATOM 991 O O . PRO A 0 121 . -13.728 -2.902 -0.973 1.00 90.47 121 A 1 ATOM 992 C CG . PRO A 0 121 . -9.134 -2.783 -1.800 1.00 90.47 121 A 1 ATOM 993 C CD . PRO A 0 121 . -9.647 -2.434 -3.191 1.00 90.47 121 A 1 ATOM 994 N N . GLN A 0 122 . -12.993 -1.225 -2.266 1.00 86.45 122 A 1 ATOM 995 C CA . GLN A 0 122 . -14.225 -0.438 -2.166 1.00 86.45 122 A 1 ATOM 996 C C . GLN A 0 122 . -15.391 -1.104 -2.908 1.00 86.45 122 A 1 ATOM 997 C CB . GLN A 0 122 . -13.951 0.984 -2.689 1.00 86.45 122 A 1 ATOM 998 O O . GLN A 0 122 . -16.527 -1.098 -2.426 1.00 86.45 122 A 1 ATOM 999 C CG . GLN A 0 122 . -15.170 1.924 -2.649 1.00 86.45 122 A 1 ATOM 1000 C CD . GLN A 0 122 . -15.721 2.197 -1.250 1.00 86.45 122 A 1 ATOM 1001 N NE2 . GLN A 0 122 . -16.790 2.958 -1.144 1.00 86.45 122 A 1 ATOM 1002 O OE1 . GLN A 0 122 . -15.222 1.765 -0.230 1.00 86.45 122 A 1 ATOM 1003 N N . ILE A 0 123 . -15.126 -1.721 -4.061 1.00 86.49 123 A 1 ATOM 1004 C CA . ILE A 0 123 . -16.128 -2.520 -4.775 1.00 86.49 123 A 1 ATOM 1005 C C . ILE A 0 123 . -16.541 -3.723 -3.918 1.00 86.49 123 A 1 ATOM 1006 C CB . ILE A 0 123 . -15.604 -2.932 -6.168 1.00 86.49 123 A 1 ATOM 1007 O O . ILE A 0 123 . -17.737 -3.976 -3.763 1.00 86.49 123 A 1 ATOM 1008 C CG1 . ILE A 0 123 . -15.410 -1.677 -7.054 1.00 86.49 123 A 1 ATOM 1009 C CG2 . ILE A 0 123 . -16.576 -3.916 -6.849 1.00 86.49 123 A 1 ATOM 1010 C CD1 . ILE A 0 123 . -14.634 -1.947 -8.349 1.00 86.49 123 A 1 ATOM 1011 N N . LEU A 0 124 . -15.580 -4.417 -3.298 1.00 89.01 124 A 1 ATOM 1012 C CA . LEU A 0 124 . -15.854 -5.536 -2.391 1.00 89.01 124 A 1 ATOM 1013 C C . LEU A 0 124 . -16.745 -5.106 -1.216 1.00 89.01 124 A 1 ATOM 1014 C CB . LEU A 0 124 . -14.516 -6.131 -1.912 1.00 89.01 124 A 1 ATOM 1015 O O . LEU A 0 124 . -17.721 -5.793 -0.899 1.00 89.01 124 A 1 ATOM 1016 C CG . LEU A 0 124 . -14.662 -7.346 -0.978 1.00 89.01 124 A 1 ATOM 1017 C CD1 . LEU A 0 124 . -15.340 -8.527 -1.677 1.00 89.01 124 A 1 ATOM 1018 C CD2 . LEU A 0 124 . -13.284 -7.796 -0.496 1.00 89.01 124 A 1 ATOM 1019 N N . TRP A 0 125 . -16.468 -3.943 -0.622 1.00 87.20 125 A 1 ATOM 1020 C CA . TRP A 0 125 . -17.307 -3.362 0.424 1.00 87.20 125 A 1 ATOM 1021 C C . TRP A 0 125 . -18.729 -3.083 -0.062 1.00 87.20 125 A 1 ATOM 1022 C CB . TRP A 0 125 . -16.670 -2.075 0.945 1.00 87.20 125 A 1 ATOM 1023 O O . TRP A 0 125 . -19.689 -3.527 0.569 1.00 87.20 125 A 1 ATOM 1024 C CG . TRP A 0 125 . -17.455 -1.403 2.024 1.00 87.20 125 A 1 ATOM 1025 C CD1 . TRP A 0 125 . -18.014 -0.176 1.931 1.00 87.20 125 A 1 ATOM 1026 C CD2 . TRP A 0 125 . -17.777 -1.895 3.362 1.00 87.20 125 A 1 ATOM 1027 C CE2 . TRP A 0 125 . -18.524 -0.884 4.034 1.00 87.20 125 A 1 ATOM 1028 C CE3 . TRP A 0 125 . -17.513 -3.083 4.081 1.00 87.20 125 A 1 ATOM 1029 N NE1 . TRP A 0 125 . -18.658 0.130 3.112 1.00 87.20 125 A 1 ATOM 1030 C CH2 . TRP A 0 125 . -18.672 -2.218 6.049 1.00 87.20 125 A 1 ATOM 1031 C CZ2 . TRP A 0 125 . -18.942 -1.025 5.361 1.00 87.20 125 A 1 ATOM 1032 C CZ3 . TRP A 0 125 . -17.975 -3.251 5.400 1.00 87.20 125 A 1 ATOM 1033 N N . ARG A 0 126 . -18.888 -2.403 -1.203 1.00 82.12 126 A 1 ATOM 1034 C CA . ARG A 0 126 . -20.204 -2.043 -1.762 1.00 82.12 126 A 1 ATOM 1035 C C . ARG A 0 126 . -21.048 -3.267 -2.106 1.00 82.12 126 A 1 ATOM 1036 C CB . ARG A 0 126 . -20.012 -1.162 -3.005 1.00 82.12 126 A 1 ATOM 1037 O O . ARG A 0 126 . -22.237 -3.303 -1.796 1.00 82.12 126 A 1 ATOM 1038 C CG . ARG A 0 126 . -19.626 0.273 -2.628 1.00 82.12 126 A 1 ATOM 1039 C CD . ARG A 0 126 . -19.431 1.136 -3.880 1.00 82.12 126 A 1 ATOM 1040 N NE . ARG A 0 126 . -19.361 2.561 -3.515 1.00 82.12 126 A 1 ATOM 1041 N NH1 . ARG A 0 126 . -19.696 3.481 -5.604 1.00 82.12 126 A 1 ATOM 1042 N NH2 . ARG A 0 126 . -19.748 4.778 -3.804 1.00 82.12 126 A 1 ATOM 1043 C CZ . ARG A 0 126 . -19.589 3.592 -4.310 1.00 82.12 126 A 1 ATOM 1044 N N . VAL A 0 127 . -20.440 -4.280 -2.720 1.00 84.20 127 A 1 ATOM 1045 C CA . VAL A 0 127 . -21.134 -5.517 -3.109 1.00 84.20 127 A 1 ATOM 1046 C C . VAL A 0 127 . -21.487 -6.360 -1.883 1.00 84.20 127 A 1 ATOM 1047 C CB . VAL A 0 127 . -20.285 -6.314 -4.120 1.00 84.20 127 A 1 ATOM 1048 O O . VAL A 0 127 . -22.593 -6.902 -1.806 1.00 84.20 127 A 1 ATOM 1049 C CG1 . VAL A 0 127 . -20.910 -7.675 -4.457 1.00 84.20 127 A 1 ATOM 1050 C CG2 . VAL A 0 127 . -20.150 -5.542 -5.441 1.00 84.20 127 A 1 ATOM 1051 N N . GLY A 0 128 . -20.575 -6.461 -0.912 1.00 82.55 128 A 1 ATOM 1052 C CA . GLY A 0 128 . -20.779 -7.270 0.287 1.00 82.55 128 A 1 ATOM 1053 C C . GLY A 0 128 . -21.757 -6.651 1.289 1.00 82.55 128 A 1 ATOM 1054 O O . GLY A 0 128 . -22.514 -7.378 1.932 1.00 82.55 128 A 1 ATOM 1055 N N . SER A 0 129 . -21.792 -5.320 1.395 1.00 78.81 129 A 1 ATOM 1056 C CA . SER A 0 129 . -22.571 -4.593 2.403 1.00 78.81 129 A 1 ATOM 1057 C C . SER A 0 129 . -23.859 -3.965 1.857 1.00 78.81 129 A 1 ATOM 1058 C CB . SER A 0 129 . -21.687 -3.587 3.163 1.00 78.81 129 A 1 ATOM 1059 O O . SER A 0 129 . -24.275 -2.943 2.368 1.00 78.81 129 A 1 ATOM 1060 O OG . SER A 0 129 . -21.326 -2.488 2.356 1.00 78.81 129 A 1 ATOM 1061 N N . LYS A 0 130 . -24.537 -4.570 0.865 1.00 74.01 130 A 1 ATOM 1062 C CA . LYS A 0 130 . -25.678 -4.001 0.090 1.00 74.01 130 A 1 ATOM 1063 C C . LYS A 0 130 . -26.587 -2.966 0.788 1.00 74.01 130 A 1 ATOM 1064 C CB . LYS A 0 130 . -26.586 -5.132 -0.430 1.00 74.01 130 A 1 ATOM 1065 O O . LYS A 0 130 . -26.956 -1.982 0.158 1.00 74.01 130 A 1 ATOM 1066 C CG . LYS A 0 130 . -25.888 -6.080 -1.414 1.00 74.01 130 A 1 ATOM 1067 C CD . LYS A 0 130 . -26.899 -7.056 -2.035 1.00 74.01 130 A 1 ATOM 1068 C CE . LYS A 0 130 . -26.184 -7.985 -3.023 1.00 74.01 130 A 1 ATOM 1069 N NZ . LYS A 0 130 . -27.134 -8.904 -3.702 1.00 74.01 130 A 1 ATOM 1070 N N . ARG A 0 131 . -26.991 -3.195 2.045 1.00 76.49 131 A 1 ATOM 1071 C CA . ARG A 0 131 . -27.870 -2.286 2.808 1.00 76.49 131 A 1 ATOM 1072 C C . ARG A 0 131 . -27.126 -1.122 3.479 1.00 76.49 131 A 1 ATOM 1073 C CB . ARG A 0 131 . -28.681 -3.076 3.853 1.00 76.49 131 A 1 ATOM 1074 O O . ARG A 0 131 . -27.685 -0.040 3.594 1.00 76.49 131 A 1 ATOM 1075 C CG . ARG A 0 131 . -29.678 -4.077 3.237 1.00 76.49 131 A 1 ATOM 1076 C CD . ARG A 0 131 . -30.545 -4.709 4.340 1.00 76.49 131 A 1 ATOM 1077 N NE . ARG A 0 131 . -31.511 -5.708 3.828 1.00 76.49 131 A 1 ATOM 1078 N NH1 . ARG A 0 131 . -32.473 -6.220 5.862 1.00 76.49 131 A 1 ATOM 1079 N NH2 . ARG A 0 131 . -33.217 -7.237 4.070 1.00 76.49 131 A 1 ATOM 1080 C CZ . ARG A 0 131 . -32.382 -6.380 4.579 1.00 76.49 131 A 1 ATOM 1081 N N . LEU A 0 132 . -25.878 -1.312 3.900 1.00 77.24 132 A 1 ATOM 1082 C CA . LEU A 0 132 . -25.138 -0.346 4.709 1.00 77.24 132 A 1 ATOM 1083 C C . LEU A 0 132 . -24.840 0.973 3.972 1.00 77.24 132 A 1 ATOM 1084 C CB . LEU A 0 132 . -23.890 -1.025 5.296 1.00 77.24 132 A 1 ATOM 1085 O O . LEU A 0 132 . -25.113 2.011 4.559 1.00 77.24 132 A 1 ATOM 1086 C CG . LEU A 0 132 . -23.117 -0.181 6.323 1.00 77.24 132 A 1 ATOM 1087 C CD1 . LEU A 0 132 . -23.967 0.181 7.540 1.00 77.24 132 A 1 ATOM 1088 C CD2 . LEU A 0 132 . -21.932 -1.003 6.816 1.00 77.24 132 A 1 ATOM 1089 N N . PRO A 0 133 . -24.396 1.007 2.699 1.00 74.32 133 A 1 ATOM 1090 C CA . PRO A 0 133 . -24.220 2.268 1.977 1.00 74.32 133 A 1 ATOM 1091 C C . PRO A 0 133 . -25.513 3.081 1.868 1.00 74.32 133 A 1 ATOM 1092 C CB . PRO A 0 133 . -23.699 1.883 0.588 1.00 74.32 133 A 1 ATOM 1093 O O . PRO A 0 133 . -25.476 4.302 1.971 1.00 74.32 133 A 1 ATOM 1094 C CG . PRO A 0 133 . -23.023 0.536 0.818 1.00 74.32 133 A 1 ATOM 1095 C CD . PRO A 0 133 . -23.893 -0.091 1.896 1.00 74.32 133 A 1 ATOM 1096 N N . VAL A 0 134 . -26.660 2.412 1.703 1.00 75.72 134 A 1 ATOM 1097 C CA . VAL A 0 134 . -27.973 3.076 1.681 1.00 75.72 134 A 1 ATOM 1098 C C . VAL A 0 134 . -28.271 3.697 3.047 1.00 75.72 134 A 1 ATOM 1099 C CB . VAL A 0 134 . -29.091 2.105 1.251 1.00 75.72 134 A 1 ATOM 1100 O O . VAL A 0 134 . -28.646 4.863 3.115 1.00 75.72 134 A 1 ATOM 1101 C CG1 . VAL A 0 134 . -30.452 2.805 1.175 1.00 75.72 134 A 1 ATOM 1102 C CG2 . VAL A 0 134 . -28.796 1.494 -0.128 1.00 75.72 134 A 1 ATOM 1103 N N . LEU A 0 135 . -28.011 2.962 4.133 1.00 77.59 135 A 1 ATOM 1104 C CA . LEU A 0 135 . -28.179 3.467 5.499 1.00 77.59 135 A 1 ATOM 1105 C C . LEU A 0 135 . -27.261 4.646 5.812 1.00 77.59 135 A 1 ATOM 1106 C CB . LEU A 0 135 . -27.934 2.332 6.512 1.00 77.59 135 A 1 ATOM 1107 O O . LEU A 0 135 . -27.691 5.603 6.446 1.00 77.59 135 A 1 ATOM 1108 C CG . LEU A 0 135 . -28.976 1.210 6.450 1.00 77.59 135 A 1 ATOM 1109 C CD1 . LEU A 0 135 . -28.536 0.034 7.325 1.00 77.59 135 A 1 ATOM 1110 C CD2 . LEU A 0 135 . -30.353 1.690 6.896 1.00 77.59 135 A 1 ATOM 1111 N N . LEU A 0 136 . -26.013 4.607 5.346 1.00 79.46 136 A 1 ATOM 1112 C CA . LEU A 0 136 . -25.063 5.698 5.545 1.00 79.46 136 A 1 ATOM 1113 C C . LEU A 0 136 . -25.456 6.954 4.770 1.00 79.46 136 A 1 ATOM 1114 C CB . LEU A 0 136 . -23.647 5.235 5.174 1.00 79.46 136 A 1 ATOM 1115 O O . LEU A 0 136 . -25.254 8.055 5.277 1.00 79.46 136 A 1 ATOM 1116 C CG . LEU A 0 136 . -23.086 4.138 6.093 1.00 79.46 136 A 1 ATOM 1117 C CD1 . LEU A 0 136 . -21.685 3.747 5.619 1.00 79.46 136 A 1 ATOM 1118 C CD2 . LEU A 0 136 . -23.050 4.558 7.560 1.00 79.46 136 A 1 ATOM 1119 N N . ARG A 0 137 . -26.069 6.814 3.589 1.00 79.41 137 A 1 ATOM 1120 C CA . ARG A 0 137 . -26.642 7.957 2.864 1.00 79.41 137 A 1 ATOM 1121 C C . ARG A 0 137 . -27.793 8.586 3.637 1.00 79.41 137 A 1 ATOM 1122 C CB . ARG A 0 137 . -27.084 7.548 1.459 1.00 79.41 137 A 1 ATOM 1123 O O . ARG A 0 137 . -27.748 9.787 3.873 1.00 79.41 137 A 1 ATOM 1124 C CG . ARG A 0 137 . -25.865 7.350 0.558 1.00 79.41 137 A 1 ATOM 1125 C CD . ARG A 0 137 . -26.325 6.877 -0.814 1.00 79.41 137 A 1 ATOM 1126 N NE . ARG A 0 137 . -25.163 6.574 -1.658 1.00 79.41 137 A 1 ATOM 1127 N NH1 . ARG A 0 137 . -26.321 6.133 -3.585 1.00 79.41 137 A 1 ATOM 1128 N NH2 . ARG A 0 137 . -24.085 5.942 -3.536 1.00 79.41 137 A 1 ATOM 1129 C CZ . ARG A 0 137 . -25.196 6.216 -2.921 1.00 79.41 137 A 1 ATOM 1130 N N . SER A 0 138 . -28.735 7.782 4.132 1.00 78.57 138 A 1 ATOM 1131 C CA . SER A 0 138 . -29.817 8.285 4.990 1.00 78.57 138 A 1 ATOM 1132 C C . SER A 0 138 . -29.285 8.925 6.279 1.00 78.57 138 A 1 ATOM 1133 C CB . SER A 0 138 . -30.791 7.158 5.339 1.00 78.57 138 A 1 ATOM 1134 O O . SER A 0 138 . -29.780 9.965 6.700 1.00 78.57 138 A 1 ATOM 1135 O OG . SER A 0 138 . -31.338 6.600 4.160 1.00 78.57 138 A 1 ATOM 1136 N N . ALA A 0 139 . -28.237 8.359 6.888 1.00 79.70 139 A 1 ATOM 1137 C CA . ALA A 0 139 . -27.582 8.946 8.058 1.00 79.70 139 A 1 ATOM 1138 C C . ALA A 0 139 . -26.901 10.287 7.739 1.00 79.70 139 A 1 ATOM 1139 C CB . ALA A 0 139 . -26.564 7.944 8.618 1.00 79.70 139 A 1 ATOM 1140 O O . ALA A 0 139 . -26.932 11.202 8.559 1.00 79.70 139 A 1 ATOM 1141 N N . LYS A 0 140 . -26.296 10.422 6.554 1.00 81.56 140 A 1 ATOM 1142 C CA . LYS A 0 140 . -25.671 11.667 6.091 1.00 81.56 140 A 1 ATOM 1143 C C . LYS A 0 140 . -26.717 12.744 5.799 1.00 81.56 140 A 1 ATOM 1144 C CB . LYS A 0 140 . -24.794 11.354 4.871 1.00 81.56 140 A 1 ATOM 1145 O O . LYS A 0 140 . -26.527 13.891 6.187 1.00 81.56 140 A 1 ATOM 1146 C CG . LYS A 0 140 . -23.901 12.538 4.481 1.00 81.56 140 A 1 ATOM 1147 C CD . LYS A 0 140 . -23.010 12.167 3.289 1.00 81.56 140 A 1 ATOM 1148 C CE . LYS A 0 140 . -22.088 13.341 2.948 1.00 81.56 140 A 1 ATOM 1149 N NZ . LYS A 0 140 . -21.258 13.065 1.747 1.00 81.56 140 A 1 ATOM 1150 N N . GLU A 0 141 . -27.834 12.372 5.182 1.00 78.83 141 A 1 ATOM 1151 C CA . GLU A 0 141 . -28.990 13.252 4.961 1.00 78.83 141 A 1 ATOM 1152 C C . GLU A 0 141 . -29.603 13.737 6.284 1.00 78.83 141 A 1 ATOM 1153 C CB . GLU A 0 141 . -30.034 12.504 4.119 1.00 78.83 141 A 1 ATOM 1154 O O . GLU A 0 141 . -30.012 14.890 6.385 1.00 78.83 141 A 1 ATOM 1155 C CG . GLU A 0 141 . -29.598 12.353 2.650 1.00 78.83 141 A 1 ATOM 1156 C CD . GLU A 0 141 . -30.478 11.380 1.845 1.00 78.83 141 A 1 ATOM 1157 O OE1 . GLU A 0 141 . -30.085 11.082 0.693 1.00 78.83 141 A 1 ATOM 1158 O OE2 . GLU A 0 141 . -31.499 10.893 2.385 1.00 78.83 141 A 1 ATOM 1159 N N . ALA A 0 142 . -29.563 12.915 7.339 1.00 76.74 142 A 1 ATOM 1160 C CA . ALA A 0 142 . -29.996 13.294 8.687 1.00 76.74 142 A 1 ATOM 1161 C C . ALA A 0 142 . -29.133 14.386 9.349 1.00 76.74 142 A 1 ATOM 1162 C CB . ALA A 0 142 . -29.996 12.038 9.563 1.00 76.74 142 A 1 ATOM 1163 O O . ALA A 0 142 . -29.529 14.929 10.381 1.00 76.74 142 A 1 ATOM 1164 N N . SER A 0 143 . -27.950 14.679 8.794 1.00 75.56 143 A 1 ATOM 1165 C CA . SER A 0 143 . -27.075 15.763 9.258 1.00 75.56 143 A 1 ATOM 1166 C C . SER A 0 143 . -27.589 17.149 8.835 1.00 75.56 143 A 1 ATOM 1167 C CB . SER A 0 143 . -25.652 15.517 8.743 1.00 75.56 143 A 1 ATOM 1168 O O . SER A 0 143 . -27.214 18.164 9.420 1.00 75.56 143 A 1 ATOM 1169 O OG . SER A 0 143 . -24.719 16.298 9.460 1.00 75.56 143 A 1 ATOM 1170 N N . VAL A 0 144 . -28.487 17.212 7.844 1.00 79.20 144 A 1 ATOM 1171 C CA . VAL A 0 144 . -29.171 18.454 7.460 1.00 79.20 144 A 1 ATOM 1172 C C . VAL A 0 144 . -30.130 18.869 8.591 1.00 79.20 144 A 1 ATOM 1173 C CB . VAL A 0 144 . -29.895 18.277 6.108 1.00 79.20 144 A 1 ATOM 1174 O O . VAL A 0 144 . -30.809 18.005 9.144 1.00 79.20 144 A 1 ATOM 1175 C CG1 . VAL A 0 144 . -30.582 19.554 5.608 1.00 79.20 144 A 1 ATOM 1176 C CG2 . VAL A 0 144 . -28.890 17.847 5.025 1.00 79.20 144 A 1 ATOM 1177 N N . PRO A 0 145 . -30.232 20.167 8.951 1.00 76.77 145 A 1 ATOM 1178 C CA . PRO A 0 145 . -31.008 20.653 10.105 1.00 76.77 145 A 1 ATOM 1179 C C . PRO A 0 145 . -32.538 20.459 10.027 1.00 76.77 145 A 1 ATOM 1180 C CB . PRO A 0 145 . -30.613 22.132 10.264 1.00 76.77 145 A 1 ATOM 1181 O O . PRO A 0 145 . -33.264 21.006 10.859 1.00 76.77 145 A 1 ATOM 1182 C CG . PRO A 0 145 . -30.166 22.539 8.864 1.00 76.77 145 A 1 ATOM 1183 C CD . PRO A 0 145 . -29.481 21.272 8.371 1.00 76.77 145 A 1 ATOM 1184 N N . ASP A 0 146 . -33.047 19.682 9.070 1.00 82.77 146 A 1 ATOM 1185 C CA . ASP A 0 146 . -34.468 19.367 8.971 1.00 82.77 146 A 1 ATOM 1186 C C . ASP A 0 146 . -34.884 18.294 9.994 1.00 82.77 146 A 1 ATOM 1187 C CB . ASP A 0 146 . -34.843 18.971 7.538 1.00 82.77 146 A 1 ATOM 1188 O O . ASP A 0 146 . -34.379 17.167 10.010 1.00 82.77 146 A 1 ATOM 1189 C CG . ASP A 0 146 . -36.343 18.677 7.458 1.00 82.77 146 A 1 ATOM 1190 O OD1 . ASP A 0 146 . -37.095 19.308 8.237 1.00 82.77 146 A 1 ATOM 1191 O OD2 . ASP A 0 146 . -36.718 17.738 6.727 1.00 82.77 146 A 1 ATOM 1192 N N . ARG A 0 147 . -35.838 18.642 10.866 1.00 83.39 147 A 1 ATOM 1193 C CA . ARG A 0 147 . -36.292 17.769 11.960 1.00 83.39 147 A 1 ATOM 1194 C C . ARG A 0 147 . -37.039 16.543 11.447 1.00 83.39 147 A 1 ATOM 1195 C CB . ARG A 0 147 . -37.179 18.545 12.945 1.00 83.39 147 A 1 ATOM 1196 O O . ARG A 0 147 . -36.867 15.462 12.014 1.00 83.39 147 A 1 ATOM 1197 C CG . ARG A 0 147 . -36.389 19.551 13.792 1.00 83.39 147 A 1 ATOM 1198 C CD . ARG A 0 147 . -37.308 20.155 14.861 1.00 83.39 147 A 1 ATOM 1199 N NE . ARG A 0 147 . -36.568 21.034 15.787 1.00 83.39 147 A 1 ATOM 1200 N NH1 . ARG A 0 147 . -38.306 21.468 17.225 1.00 83.39 147 A 1 ATOM 1201 N NH2 . ARG A 0 147 . -36.304 22.370 17.615 1.00 83.39 147 A 1 ATOM 1202 C CZ . ARG A 0 147 . -37.060 21.616 16.867 1.00 83.39 147 A 1 ATOM 1203 N N . GLU A 0 148 . -37.855 16.698 10.406 1.00 85.75 148 A 1 ATOM 1204 C CA . GLU A 0 148 . -38.665 15.599 9.878 1.00 85.75 148 A 1 ATOM 1205 C C . GLU A 0 148 . -37.801 14.561 9.166 1.00 85.75 148 A 1 ATOM 1206 C CB . GLU A 0 148 . -39.727 16.109 8.903 1.00 85.75 148 A 1 ATOM 1207 O O . GLU A 0 148 . -37.929 13.362 9.433 1.00 85.75 148 A 1 ATOM 1208 C CG . GLU A 0 148 . -40.805 16.964 9.580 1.00 85.75 148 A 1 ATOM 1209 C CD . GLU A 0 148 . -42.013 17.206 8.660 1.00 85.75 148 A 1 ATOM 1210 O OE1 . GLU A 0 148 . -42.948 17.884 9.136 1.00 85.75 148 A 1 ATOM 1211 O OE2 . GLU A 0 148 . -42.036 16.637 7.538 1.00 85.75 148 A 1 ATOM 1212 N N . LEU A 0 149 . -36.885 15.011 8.303 1.00 84.56 149 A 1 ATOM 1213 C CA . LEU A 0 149 . -35.943 14.128 7.622 1.00 84.56 149 A 1 ATOM 1214 C C . LEU A 0 149 . -35.043 13.394 8.619 1.00 84.56 149 A 1 ATOM 1215 C CB . LEU A 0 149 . -35.125 14.962 6.628 1.00 84.56 149 A 1 ATOM 1216 O O . LEU A 0 149 . -34.861 12.180 8.504 1.00 84.56 149 A 1 ATOM 1217 C CG . LEU A 0 149 . -34.237 14.134 5.686 1.00 84.56 149 A 1 ATOM 1218 C CD1 . LEU A 0 149 . -35.079 13.275 4.736 1.00 84.56 149 A 1 ATOM 1219 C CD2 . LEU A 0 149 . -33.377 15.082 4.854 1.00 84.56 149 A 1 ATOM 1220 N N . ARG A 0 150 . -34.555 14.095 9.649 1.00 85.44 150 A 1 ATOM 1221 C CA . ARG A 0 150 . -33.751 13.489 10.716 1.00 85.44 150 A 1 ATOM 1222 C C . ARG A 0 150 . -34.512 12.385 11.450 1.00 85.44 150 A 1 ATOM 1223 C CB . ARG A 0 150 . -33.264 14.597 11.656 1.00 85.44 150 A 1 ATOM 1224 O O . ARG A 0 150 . -33.965 11.300 11.633 1.00 85.44 150 A 1 ATOM 1225 C CG . ARG A 0 150 . -32.259 14.066 12.685 1.00 85.44 150 A 1 ATOM 1226 C CD . ARG A 0 150 . -31.746 15.185 13.592 1.00 85.44 150 A 1 ATOM 1227 N NE . ARG A 0 150 . -32.793 15.652 14.523 1.00 85.44 150 A 1 ATOM 1228 N NH1 . ARG A 0 150 . -31.393 16.635 16.048 1.00 85.44 150 A 1 ATOM 1229 N NH2 . ARG A 0 150 . -33.571 16.460 16.501 1.00 85.44 150 A 1 ATOM 1230 C CZ . ARG A 0 150 . -32.582 16.252 15.678 1.00 85.44 150 A 1 ATOM 1231 N N . GLN A 0 151 . -35.774 12.610 11.821 1.00 87.05 151 A 1 ATOM 1232 C CA . GLN A 0 151 . -36.580 11.593 12.508 1.00 87.05 151 A 1 ATOM 1233 C C . GLN A 0 151 . -36.873 10.378 11.609 1.00 87.05 151 A 1 ATOM 1234 C CB . GLN A 0 151 . -37.879 12.236 13.025 1.00 87.05 151 A 1 ATOM 1235 O O . GLN A 0 151 . -36.824 9.233 12.071 1.00 87.05 151 A 1 ATOM 1236 C CG . GLN A 0 151 . -38.651 11.321 13.994 1.00 87.05 151 A 1 ATOM 1237 C CD . GLN A 0 151 . -37.886 11.017 15.283 1.00 87.05 151 A 1 ATOM 1238 N NE2 . GLN A 0 151 . -38.244 9.974 15.998 1.00 87.05 151 A 1 ATOM 1239 O OE1 . GLN A 0 151 . -36.959 11.705 15.675 1.00 87.05 151 A 1 ATOM 1240 N N . LYS A 0 152 . -37.127 10.600 10.313 1.00 86.27 152 A 1 ATOM 1241 C CA . LYS A 0 152 . -37.292 9.523 9.319 1.00 86.27 152 A 1 ATOM 1242 C C . LYS A 0 152 . -36.005 8.708 9.145 1.00 86.27 152 A 1 ATOM 1243 C CB . LYS A 0 152 . -37.747 10.116 7.976 1.00 86.27 152 A 1 ATOM 1244 O O . LYS A 0 152 . -36.050 7.481 9.108 1.00 86.27 152 A 1 ATOM 1245 C CG . LYS A 0 152 . -39.205 10.603 8.019 1.00 86.27 152 A 1 ATOM 1246 C CD . LYS A 0 152 . -39.577 11.351 6.729 1.00 86.27 152 A 1 ATOM 1247 C CE . LYS A 0 152 . -40.982 11.955 6.862 1.00 86.27 152 A 1 ATOM 1248 N NZ . LYS A 0 152 . -41.287 12.934 5.785 1.00 86.27 152 A 1 ATOM 1249 N N . ALA A 0 153 . -34.849 9.363 9.100 1.00 85.96 153 A 1 ATOM 1250 C CA . ALA A 0 153 . -33.564 8.681 9.003 1.00 85.96 153 A 1 ATOM 1251 C C . ALA A 0 153 . -33.224 7.888 10.276 1.00 85.96 153 A 1 ATOM 1252 C CB . ALA A 0 153 . -32.496 9.720 8.685 1.00 85.96 153 A 1 ATOM 1253 O O . ALA A 0 153 . -32.808 6.735 10.176 1.00 85.96 153 A 1 ATOM 1254 N N . ILE A 0 154 . -33.455 8.460 11.464 1.00 87.32 154 A 1 ATOM 1255 C CA . ILE A 0 154 . -33.258 7.768 12.748 1.00 87.32 154 A 1 ATOM 1256 C C . ILE A 0 154 . -34.173 6.544 12.839 1.00 87.32 154 A 1 ATOM 1257 C CB . ILE A 0 154 . -33.463 8.736 13.939 1.00 87.32 154 A 1 ATOM 1258 O O . ILE A 0 154 . -33.690 5.456 13.132 1.00 87.32 154 A 1 ATOM 1259 C CG1 . ILE A 0 154 . -32.303 9.759 13.989 1.00 87.32 154 A 1 ATOM 1260 C CG2 . ILE A 0 154 . -33.553 7.984 15.284 1.00 87.32 154 A 1 ATOM 1261 C CD1 . ILE A 0 154 . -32.571 10.944 14.925 1.00 87.32 154 A 1 ATOM 1262 N N . SER A 0 155 . -35.467 6.683 12.535 1.00 88.28 155 A 1 ATOM 1263 C CA . SER A 0 155 . -36.404 5.547 12.556 1.00 88.28 155 A 1 ATOM 1264 C C . SER A 0 155 . -36.026 4.449 11.557 1.00 88.28 155 A 1 ATOM 1265 C CB . SER A 0 155 . -37.850 6.002 12.339 1.00 88.28 155 A 1 ATOM 1266 O O . SER A 0 155 . -36.096 3.273 11.903 1.00 88.28 155 A 1 ATOM 1267 O OG . SER A 0 155 . -37.979 6.809 11.190 1.00 88.28 155 A 1 ATOM 1268 N N . CYS A 0 156 . -35.536 4.806 10.365 1.00 88.06 156 A 1 ATOM 1269 C CA . CYS A 0 156 . -34.977 3.845 9.412 1.00 88.06 156 A 1 ATOM 1270 C C . CYS A 0 156 . -33.755 3.106 9.992 1.00 88.06 156 A 1 ATOM 1271 C CB . CYS A 0 156 . -34.638 4.600 8.118 1.00 88.06 156 A 1 ATOM 1272 O O . CYS A 0 156 . -33.706 1.875 9.970 1.00 88.06 156 A 1 ATOM 1273 S SG . CYS A 0 156 . -34.039 3.454 6.842 1.00 88.06 156 A 1 ATOM 1274 N N . LEU A 0 157 . -32.791 3.834 10.570 1.00 86.37 157 A 1 ATOM 1275 C CA . LEU A 0 157 . -31.599 3.246 11.195 1.00 86.37 157 A 1 ATOM 1276 C C . LEU A 0 157 . -31.966 2.296 12.342 1.00 86.37 157 A 1 ATOM 1277 C CB . LEU A 0 157 . -30.667 4.364 11.703 1.00 86.37 157 A 1 ATOM 1278 O O . LEU A 0 157 . -31.467 1.170 12.379 1.00 86.37 157 A 1 ATOM 1279 C CG . LEU A 0 157 . -29.924 5.140 10.601 1.00 86.37 157 A 1 ATOM 1280 C CD1 . LEU A 0 157 . -29.232 6.357 11.218 1.00 86.37 157 A 1 ATOM 1281 C CD2 . LEU A 0 157 . -28.860 4.282 9.913 1.00 86.37 157 A 1 ATOM 1282 N N . VAL A 0 158 . -32.868 2.715 13.231 1.00 89.50 158 A 1 ATOM 1283 C CA . VAL A 0 158 . -33.371 1.904 14.351 1.00 89.50 158 A 1 ATOM 1284 C C . VAL A 0 158 . -34.037 0.634 13.834 1.00 89.50 158 A 1 ATOM 1285 C CB . VAL A 0 158 . -34.339 2.723 15.224 1.00 89.50 158 A 1 ATOM 1286 O O . VAL A 0 158 . -33.625 -0.453 14.231 1.00 89.50 158 A 1 ATOM 1287 C CG1 . VAL A 0 158 . -35.036 1.887 16.303 1.00 89.50 158 A 1 ATOM 1288 C CG2 . VAL A 0 158 . -33.591 3.852 15.940 1.00 89.50 158 A 1 ATOM 1289 N N . ALA A 0 159 . -34.964 0.747 12.877 1.00 89.09 159 A 1 ATOM 1290 C CA . ALA A 0 159 . -35.649 -0.403 12.289 1.00 89.09 159 A 1 ATOM 1291 C C . ALA A 0 159 . -34.663 -1.407 11.669 1.00 89.09 159 A 1 ATOM 1292 C CB . ALA A 0 159 . -36.646 0.107 11.242 1.00 89.09 159 A 1 ATOM 1293 O O . ALA A 0 159 . -34.819 -2.617 11.828 1.00 89.09 159 A 1 ATOM 1294 N N . THR A 0 160 . -33.603 -0.931 11.005 1.00 85.72 160 A 1 ATOM 1295 C CA . THR A 0 160 . -32.589 -1.840 10.447 1.00 85.72 160 A 1 ATOM 1296 C C . THR A 0 160 . -31.757 -2.537 11.515 1.00 85.72 160 A 1 ATOM 1297 C CB . THR A 0 160 . -31.661 -1.157 9.442 1.00 85.72 160 A 1 ATOM 1298 O O . THR A 0 160 . -31.454 -3.720 11.363 1.00 85.72 160 A 1 ATOM 1299 C CG2 . THR A 0 160 . -32.448 -0.592 8.261 1.00 85.72 160 A 1 ATOM 1300 O OG1 . THR A 0 160 . -30.848 -0.158 10.019 1.00 85.72 160 A 1 ATOM 1301 N N . LEU A 0 161 . -31.401 -1.845 12.599 1.00 86.56 161 A 1 ATOM 1302 C CA . LEU A 0 161 . -30.656 -2.431 13.714 1.00 86.56 161 A 1 ATOM 1303 C C . LEU A 0 161 . -31.515 -3.434 14.497 1.00 86.56 161 A 1 ATOM 1304 C CB . LEU A 0 161 . -30.107 -1.298 14.603 1.00 86.56 161 A 1 ATOM 1305 O O . LEU A 0 161 . -31.006 -4.482 14.895 1.00 86.56 161 A 1 ATOM 1306 C CG . LEU A 0 161 . -28.913 -0.554 13.972 1.00 86.56 161 A 1 ATOM 1307 C CD1 . LEU A 0 161 . -28.545 0.692 14.775 1.00 86.56 161 A 1 ATOM 1308 C CD2 . LEU A 0 161 . -27.661 -1.436 13.928 1.00 86.56 161 A 1 ATOM 1309 N N . GLU A 0 162 . -32.812 -3.169 14.646 1.00 87.43 162 A 1 ATOM 1310 C CA . GLU A 0 162 . -33.782 -4.100 15.231 1.00 87.43 162 A 1 ATOM 1311 C C . GLU A 0 162 . -33.991 -5.335 14.347 1.00 87.43 162 A 1 ATOM 1312 C CB . GLU A 0 162 . -35.111 -3.377 15.494 1.00 87.43 162 A 1 ATOM 1313 O O . GLU A 0 162 . -33.909 -6.456 14.848 1.00 87.43 162 A 1 ATOM 1314 C CG . GLU A 0 162 . -34.968 -2.397 16.667 1.00 87.43 162 A 1 ATOM 1315 C CD . GLU A 0 162 . -36.247 -1.611 16.975 1.00 87.43 162 A 1 ATOM 1316 O OE1 . GLU A 0 162 . -36.326 -1.107 18.120 1.00 87.43 162 A 1 ATOM 1317 O OE2 . GLU A 0 162 . -37.106 -1.462 16.081 1.00 87.43 162 A 1 ATOM 1318 N N . GLU A 0 163 . -34.137 -5.174 13.026 1.00 85.45 163 A 1 ATOM 1319 C CA . GLU A 0 163 . -34.231 -6.303 12.086 1.00 85.45 163 A 1 ATOM 1320 C C . GLU A 0 163 . -32.976 -7.195 12.156 1.00 85.45 163 A 1 ATOM 1321 C CB . GLU A 0 163 . -34.435 -5.777 10.648 1.00 85.45 163 A 1 ATOM 1322 O O . GLU A 0 163 . -33.074 -8.428 12.144 1.00 85.45 163 A 1 ATOM 1323 C CG . GLU A 0 163 . -34.802 -6.884 9.633 1.00 85.45 163 A 1 ATOM 1324 C CD . GLU A 0 163 . -34.659 -6.461 8.155 1.00 85.45 163 A 1 ATOM 1325 O OE1 . GLU A 0 163 . -34.635 -7.348 7.261 1.00 85.45 163 A 1 ATOM 1326 O OE2 . GLU A 0 163 . -34.359 -5.288 7.850 1.00 85.45 163 A 1 ATOM 1327 N N . GLN A 0 164 . -31.782 -6.594 12.264 1.00 81.05 164 A 1 ATOM 1328 C CA . GLN A 0 164 . -30.534 -7.341 12.466 1.00 81.05 164 A 1 ATOM 1329 C C . GLN A 0 164 . -30.534 -8.092 13.807 1.00 81.05 164 A 1 ATOM 1330 C CB . GLN A 0 164 . -29.307 -6.411 12.395 1.00 81.05 164 A 1 ATOM 1331 O O . GLN A 0 164 . -30.185 -9.278 13.846 1.00 81.05 164 A 1 ATOM 1332 C CG . GLN A 0 164 . -28.977 -5.844 11.007 1.00 81.05 164 A 1 ATOM 1333 C CD . GLN A 0 164 . -28.707 -6.910 9.959 1.00 81.05 164 A 1 ATOM 1334 N NE2 . GLN A 0 164 . -29.576 -7.052 8.981 1.00 81.05 164 A 1 ATOM 1335 O OE1 . GLN A 0 164 . -27.731 -7.639 9.986 1.00 81.05 164 A 1 ATOM 1336 N N . ALA A 0 165 . -30.952 -7.434 14.890 1.00 81.61 165 A 1 ATOM 1337 C CA . ALA A 0 165 . -31.017 -8.029 16.221 1.00 81.61 165 A 1 ATOM 1338 C C . ALA A 0 165 . -31.998 -9.215 16.270 1.00 81.61 165 A 1 ATOM 1339 C CB . ALA A 0 165 . -31.396 -6.930 17.216 1.00 81.61 165 A 1 ATOM 1340 O O . ALA A 0 165 . -31.656 -10.299 16.761 1.00 81.61 165 A 1 ATOM 1341 N N . GLU A 0 166 . -33.184 -9.061 15.679 1.00 83.29 166 A 1 ATOM 1342 C CA . GLU A 0 166 . -34.181 -10.123 15.561 1.00 83.29 166 A 1 ATOM 1343 C C . GLU A 0 166 . -33.694 -11.288 14.702 1.00 83.29 166 A 1 ATOM 1344 C CB . GLU A 0 166 . -35.452 -9.608 14.897 1.00 83.29 166 A 1 ATOM 1345 O O . GLU A 0 166 . -33.858 -12.448 15.087 1.00 83.29 166 A 1 ATOM 1346 C CG . GLU A 0 166 . -36.339 -8.745 15.796 1.00 83.29 166 A 1 ATOM 1347 C CD . GLU A 0 166 . -37.690 -8.484 15.118 1.00 83.29 166 A 1 ATOM 1348 O OE1 . GLU A 0 166 . -38.486 -7.734 15.709 1.00 83.29 166 A 1 ATOM 1349 O OE2 . GLU A 0 166 . -37.955 -9.136 14.068 1.00 83.29 166 A 1 ATOM 1350 N N . SER A 0 167 . -33.090 -11.006 13.545 1.00 80.24 167 A 1 ATOM 1351 C CA . SER A 0 167 . -32.532 -12.031 12.654 1.00 80.24 167 A 1 ATOM 1352 C C . SER A 0 167 . -31.513 -12.900 13.393 1.00 80.24 167 A 1 ATOM 1353 C CB . SER A 0 167 . -31.880 -11.347 11.453 1.00 80.24 167 A 1 ATOM 1354 O O . SER A 0 167 . -31.540 -14.134 13.312 1.00 80.24 167 A 1 ATOM 1355 O OG . SER A 0 167 . -31.345 -12.307 10.562 1.00 80.24 167 A 1 ATOM 1356 N N . THR A 0 168 . -30.678 -12.278 14.222 1.00 77.18 168 A 1 ATOM 1357 C CA . THR A 0 168 . -29.732 -13.002 15.068 1.00 77.18 168 A 1 ATOM 1358 C C . THR A 0 168 . -30.419 -13.781 16.178 1.00 77.18 168 A 1 ATOM 1359 C CB . THR A 0 168 . -28.691 -12.040 15.614 1.00 77.18 168 A 1 ATOM 1360 O O . THR A 0 168 . -30.050 -14.937 16.411 1.00 77.18 168 A 1 ATOM 1361 C CG2 . THR A 0 168 . -27.728 -12.683 16.627 1.00 77.18 168 A 1 ATOM 1362 O OG1 . THR A 0 168 . -27.956 -11.688 14.473 1.00 77.18 168 A 1 ATOM 1363 N N . ALA A 0 169 . -31.429 -13.220 16.842 1.00 78.41 169 A 1 ATOM 1364 C CA . ALA A 0 169 . -32.203 -13.955 17.837 1.00 78.41 169 A 1 ATOM 1365 C C . ALA A 0 169 . -32.862 -15.207 17.224 1.00 78.41 169 A 1 ATOM 1366 C CB . ALA A 0 169 . -33.225 -13.008 18.474 1.00 78.41 169 A 1 ATOM 1367 O O . ALA A 0 169 . -32.760 -16.296 17.799 1.00 78.41 169 A 1 ATOM 1368 N N . ARG A 0 170 . -33.450 -15.090 16.023 1.00 79.87 170 A 1 ATOM 1369 C CA . ARG A 0 170 . -34.038 -16.209 15.261 1.00 79.87 170 A 1 ATOM 1370 C C . ARG A 0 170 . -32.986 -17.252 14.897 1.00 79.87 170 A 1 ATOM 1371 C CB . ARG A 0 170 . -34.728 -15.693 13.985 1.00 79.87 170 A 1 ATOM 1372 O O . ARG A 0 170 . -33.180 -18.435 15.170 1.00 79.87 170 A 1 ATOM 1373 C CG . ARG A 0 170 . -35.996 -14.861 14.246 1.00 79.87 170 A 1 ATOM 1374 C CD . ARG A 0 170 . -36.605 -14.385 12.915 1.00 79.87 170 A 1 ATOM 1375 N NE . ARG A 0 170 . -37.108 -12.995 12.975 1.00 79.87 170 A 1 ATOM 1376 N NH1 . ARG A 0 170 . -38.070 -12.936 10.891 1.00 79.87 170 A 1 ATOM 1377 N NH2 . ARG A 0 170 . -38.056 -11.087 12.129 1.00 79.87 170 A 1 ATOM 1378 C CZ . ARG A 0 170 . -37.738 -12.344 12.009 1.00 79.87 170 A 1 ATOM 1379 N N . HIS A 0 171 . -31.843 -16.833 14.357 1.00 73.98 171 A 1 ATOM 1380 C CA . HIS A 0 171 . -30.762 -17.755 14.008 1.00 73.98 171 A 1 ATOM 1381 C C . HIS A 0 171 . -30.194 -18.474 15.240 1.00 73.98 171 A 1 ATOM 1382 C CB . HIS A 0 171 . -29.668 -16.985 13.272 1.00 73.98 171 A 1 ATOM 1383 O O . HIS A 0 171 . -29.891 -19.664 15.188 1.00 73.98 171 A 1 ATOM 1384 C CG . HIS A 0 171 . -28.600 -17.901 12.728 1.00 73.98 171 A 1 ATOM 1385 C CD2 . HIS A 0 171 . -27.435 -18.262 13.346 1.00 73.98 171 A 1 ATOM 1386 N ND1 . HIS A 0 171 . -28.656 -18.588 11.539 1.00 73.98 171 A 1 ATOM 1387 C CE1 . HIS A 0 171 . -27.545 -19.336 11.438 1.00 73.98 171 A 1 ATOM 1388 N NE2 . HIS A 0 171 . -26.771 -19.176 12.524 1.00 73.98 171 A 1 ATOM 1389 N N . ARG A 0 172 . -30.093 -17.793 16.388 1.00 71.14 172 A 1 ATOM 1390 C CA . ARG A 0 172 . -29.641 -18.412 17.641 1.00 71.14 172 A 1 ATOM 1391 C C . ARG A 0 172 . -30.598 -19.503 18.134 1.00 71.14 172 A 1 ATOM 1392 C CB . ARG A 0 172 . -29.427 -17.315 18.693 1.00 71.14 172 A 1 ATOM 1393 O O . ARG A 0 172 . -30.112 -20.472 18.716 1.00 71.14 172 A 1 ATOM 1394 C CG . ARG A 0 172 . -28.751 -17.855 19.962 1.00 71.14 172 A 1 ATOM 1395 C CD . ARG A 0 172 . -28.540 -16.724 20.969 1.00 71.14 172 A 1 ATOM 1396 N NE . ARG A 0 172 . -27.889 -17.209 22.204 1.00 71.14 172 A 1 ATOM 1397 N NH1 . ARG A 0 172 . -28.108 -15.265 23.400 1.00 71.14 172 A 1 ATOM 1398 N NH2 . ARG A 0 172 . -27.086 -17.010 24.335 1.00 71.14 172 A 1 ATOM 1399 C CZ . ARG A 0 172 . -27.698 -16.498 23.303 1.00 71.14 172 A 1 ATOM 1400 N N . ARG A 0 173 . -31.910 -19.350 17.904 1.00 75.21 173 A 1 ATOM 1401 C CA . ARG A 0 173 . -32.939 -20.362 18.216 1.00 75.21 173 A 1 ATOM 1402 C C . ARG A 0 173 . -32.930 -21.526 17.218 1.00 75.21 173 A 1 ATOM 1403 C CB . ARG A 0 173 . -34.338 -19.716 18.267 1.00 75.21 173 A 1 ATOM 1404 O O . ARG A 0 173 . -33.090 -22.665 17.633 1.00 75.21 173 A 1 ATOM 1405 C CG . ARG A 0 173 . -34.545 -18.730 19.431 1.00 75.21 173 A 1 ATOM 1406 C CD . ARG A 0 173 . -35.948 -18.106 19.347 1.00 75.21 173 A 1 ATOM 1407 N NE . ARG A 0 173 . -36.105 -16.925 20.224 1.00 75.21 173 A 1 ATOM 1408 N NH1 . ARG A 0 173 . -38.077 -16.146 19.321 1.00 75.21 173 A 1 ATOM 1409 N NH2 . ARG A 0 173 . -37.083 -14.978 20.926 1.00 75.21 173 A 1 ATOM 1410 C CZ . ARG A 0 173 . -37.080 -16.028 20.154 1.00 75.21 173 A 1 ATOM 1411 N N . ALA A 0 174 . -32.713 -21.251 15.930 1.00 71.32 174 A 1 ATOM 1412 C CA . ALA A 0 174 . -32.748 -22.261 14.867 1.00 71.32 174 A 1 ATOM 1413 C C . ALA A 0 174 . -31.498 -23.163 14.813 1.00 71.32 174 A 1 ATOM 1414 C CB . ALA A 0 174 . -32.954 -21.528 13.536 1.00 71.32 174 A 1 ATOM 1415 O O . ALA A 0 174 . -31.560 -24.296 14.336 1.00 71.32 174 A 1 ATOM 1416 N N . THR A 0 175 . -30.346 -22.674 15.275 1.00 65.96 175 A 1 ATOM 1417 C CA . THR A 0 175 . -29.076 -23.396 15.140 1.00 65.96 175 A 1 ATOM 1418 C C . THR A 0 175 . -28.828 -24.324 16.334 1.00 65.96 175 A 1 ATOM 1419 C CB . THR A 0 175 . -27.926 -22.408 14.891 1.00 65.96 175 A 1 ATOM 1420 O O . THR A 0 175 . -28.502 -23.866 17.434 1.00 65.96 175 A 1 ATOM 1421 C CG2 . THR A 0 175 . -26.617 -23.107 14.552 1.00 65.96 175 A 1 ATOM 1422 O OG1 . THR A 0 175 . -28.233 -21.651 13.744 1.00 65.96 175 A 1 ATOM 1423 N N . SER A 0 176 . -28.924 -25.640 16.093 1.00 64.01 176 A 1 ATOM 1424 C CA . SER A 0 176 . -28.512 -26.683 17.043 1.00 64.01 176 A 1 ATOM 1425 C C . SER A 0 176 . -27.025 -26.560 17.399 1.00 64.01 176 A 1 ATOM 1426 C CB . SER A 0 176 . -28.829 -28.090 16.506 1.00 64.01 176 A 1 ATOM 1427 O O . SER A 0 176 . -26.219 -26.033 16.625 1.00 64.01 176 A 1 ATOM 1428 O OG . SER A 0 176 . -27.936 -28.477 15.473 1.00 64.01 176 A 1 ATOM 1429 N N . THR A 0 177 . -26.640 -27.058 18.576 1.00 64.08 177 A 1 ATOM 1430 C CA . THR A 0 177 . -25.274 -26.968 19.126 1.00 64.08 177 A 1 ATOM 1431 C C . THR A 0 177 . -24.196 -27.448 18.144 1.00 64.08 177 A 1 ATOM 1432 C CB . THR A 0 177 . -25.181 -27.784 20.432 1.00 64.08 177 A 1 ATOM 1433 O O . THR A 0 177 . -23.104 -26.892 18.119 1.00 64.08 177 A 1 ATOM 1434 C CG2 . THR A 0 177 . -24.104 -27.254 21.375 1.00 64.08 177 A 1 ATOM 1435 O OG1 . THR A 0 177 . -26.403 -27.709 21.137 1.00 64.08 177 A 1 ATOM 1436 N N . ILE A 0 178 . -24.528 -28.412 17.278 1.00 59.76 178 A 1 ATOM 1437 C CA . ILE A 0 178 . -23.619 -29.009 16.287 1.00 59.76 178 A 1 ATOM 1438 C C . ILE A 0 178 . -23.398 -28.079 15.079 1.00 59.76 178 A 1 ATOM 1439 C CB . ILE A 0 178 . -24.150 -30.408 15.892 1.00 59.76 178 A 1 ATOM 1440 O O . ILE A 0 178 . -22.256 -27.840 14.686 1.00 59.76 178 A 1 ATOM 1441 C CG1 . ILE A 0 178 . -24.163 -31.345 17.127 1.00 59.76 178 A 1 ATOM 1442 C CG2 . ILE A 0 178 . -23.302 -31.021 14.763 1.00 59.76 178 A 1 ATOM 1443 C CD1 . ILE A 0 178 . -24.905 -32.670 16.912 1.00 59.76 178 A 1 ATOM 1444 N N . LYS A 0 179 . -24.452 -27.451 14.530 1.00 58.57 179 A 1 ATOM 1445 C CA . LYS A 0 179 . -24.288 -26.437 13.463 1.00 58.57 179 A 1 ATOM 1446 C C . LYS A 0 179 . -23.581 -25.172 13.961 1.00 58.57 179 A 1 ATOM 1447 C CB . LYS A 0 179 . -25.633 -26.069 12.814 1.00 58.57 179 A 1 ATOM 1448 O O . LYS A 0 179 . -22.982 -24.462 13.160 1.00 58.57 179 A 1 ATOM 1449 C CG . LYS A 0 179 . -25.988 -26.945 11.607 1.00 58.57 179 A 1 ATOM 1450 C CD . LYS A 0 179 . -27.261 -26.425 10.919 1.00 58.57 179 A 1 ATOM 1451 C CE . LYS A 0 179 . -27.526 -27.207 9.625 1.00 58.57 179 A 1 ATOM 1452 N NZ . LYS A 0 179 . -28.769 -26.762 8.942 1.00 58.57 179 A 1 ATOM 1453 N N . ARG A 0 180 . -23.615 -24.909 15.272 1.00 57.77 180 A 1 ATOM 1454 C CA . ARG A 0 180 . -22.932 -23.771 15.908 1.00 57.77 180 A 1 ATOM 1455 C C . ARG A 0 180 . -21.399 -23.873 15.830 1.00 57.77 180 A 1 ATOM 1456 C CB . ARG A 0 180 . -23.440 -23.653 17.358 1.00 57.77 180 A 1 ATOM 1457 O O . ARG A 0 180 . -20.744 -22.840 15.904 1.00 57.77 180 A 1 ATOM 1458 C CG . ARG A 0 180 . -23.232 -22.258 17.961 1.00 57.77 180 A 1 ATOM 1459 C CD . ARG A 0 180 . -23.721 -22.191 19.416 1.00 57.77 180 A 1 ATOM 1460 N NE . ARG A 0 180 . -25.193 -22.089 19.530 1.00 57.77 180 A 1 ATOM 1461 N NH1 . ARG A 0 180 . -25.331 -22.310 21.813 1.00 57.77 180 A 1 ATOM 1462 N NH2 . ARG A 0 180 . -27.194 -21.982 20.620 1.00 57.77 180 A 1 ATOM 1463 C CZ . ARG A 0 180 . -25.898 -22.125 20.650 1.00 57.77 180 A 1 ATOM 1464 N N . ILE A 0 181 . -20.852 -25.084 15.680 1.00 54.21 181 A 1 ATOM 1465 C CA . ILE A 0 181 . -19.408 -25.335 15.526 1.00 54.21 181 A 1 ATOM 1466 C C . ILE A 0 181 . -19.019 -25.373 14.041 1.00 54.21 181 A 1 ATOM 1467 C CB . ILE A 0 181 . -19.009 -26.627 16.284 1.00 54.21 181 A 1 ATOM 1468 O O . ILE A 0 181 . -18.007 -24.793 13.664 1.00 54.21 181 A 1 ATOM 1469 C CG1 . ILE A 0 181 . -19.266 -26.451 17.802 1.00 54.21 181 A 1 ATOM 1470 C CG2 . ILE A 0 181 . -17.535 -26.995 16.028 1.00 54.21 181 A 1 ATOM 1471 C CD1 . ILE A 0 181 . -19.083 -27.729 18.630 1.00 54.21 181 A 1 ATOM 1472 N N . LEU A 0 182 . -19.837 -26.005 13.190 1.00 52.63 182 A 1 ATOM 1473 C CA . LEU A 0 182 . -19.511 -26.190 11.769 1.00 52.63 182 A 1 ATOM 1474 C C . LEU A 0 182 . -19.721 -24.919 10.921 1.00 52.63 182 A 1 ATOM 1475 C CB . LEU A 0 182 . -20.321 -27.382 11.224 1.00 52.63 182 A 1 ATOM 1476 O O . LEU A 0 182 . -18.945 -24.644 10.010 1.00 52.63 182 A 1 ATOM 1477 C CG . LEU A 0 182 . -19.581 -28.132 10.099 1.00 52.63 182 A 1 ATOM 1478 C CD1 . LEU A 0 182 . -18.545 -29.102 10.674 1.00 52.63 182 A 1 ATOM 1479 C CD2 . LEU A 0 182 . -20.575 -28.937 9.263 1.00 52.63 182 A 1 ATOM 1480 N N . CYS A 0 183 . -20.733 -24.104 11.232 1.00 46.78 183 A 1 ATOM 1481 C CA . CYS A 0 183 . -20.924 -22.790 10.614 1.00 46.78 183 A 1 ATOM 1482 C C . CYS A 0 183 . -20.300 -21.715 11.512 1.00 46.78 183 A 1 ATOM 1483 C CB . CYS A 0 183 . -22.409 -22.541 10.321 1.00 46.78 183 A 1 ATOM 1484 O O . CYS A 0 183 . -20.992 -21.047 12.279 1.00 46.78 183 A 1 ATOM 1485 S SG . CYS A 0 183 . -22.947 -23.557 8.915 1.00 46.78 183 A 1 ATOM 1486 N N . SER A 0 184 . -18.978 -21.561 11.417 1.00 51.61 184 A 1 ATOM 1487 C CA . SER A 0 184 . -18.156 -20.734 12.317 1.00 51.61 184 A 1 ATOM 1488 C C . SER A 0 184 . -18.485 -19.230 12.331 1.00 51.61 184 A 1 ATOM 1489 C CB . SER A 0 184 . -16.680 -20.942 11.961 1.00 51.61 184 A 1 ATOM 1490 O O . SER A 0 184 . -17.962 -18.494 13.169 1.00 51.61 184 A 1 ATOM 1491 O OG . SER A 0 184 . -15.862 -20.469 13.008 1.00 51.61 184 A 1 ATOM 1492 N N . PHE A 0 185 . -19.354 -18.741 11.446 1.00 55.62 185 A 1 ATOM 1493 C CA . PHE A 0 185 . -19.713 -17.328 11.392 1.00 55.62 185 A 1 ATOM 1494 C C . PHE A 0 185 . -21.070 -17.095 12.048 1.00 55.62 185 A 1 ATOM 1495 C CB . PHE A 0 185 . -19.611 -16.819 9.953 1.00 55.62 185 A 1 ATOM 1496 O O . PHE A 0 185 . -22.121 -17.393 11.480 1.00 55.62 185 A 1 ATOM 1497 C CG . PHE A 0 185 . -18.181 -16.861 9.449 1.00 55.62 185 A 1 ATOM 1498 C CD1 . PHE A 0 185 . -17.250 -15.906 9.903 1.00 55.62 185 A 1 ATOM 1499 C CD2 . PHE A 0 185 . -17.761 -17.888 8.583 1.00 55.62 185 A 1 ATOM 1500 C CE1 . PHE A 0 185 . -15.910 -15.975 9.489 1.00 55.62 185 A 1 ATOM 1501 C CE2 . PHE A 0 185 . -16.419 -17.955 8.167 1.00 55.62 185 A 1 ATOM 1502 C CZ . PHE A 0 185 . -15.494 -16.999 8.620 1.00 55.62 185 A 1 ATOM 1503 N N . ARG A 0 186 . -21.047 -16.518 13.257 1.00 63.19 186 A 1 ATOM 1504 C CA . ARG A 0 186 . -22.256 -15.958 13.870 1.00 63.19 186 A 1 ATOM 1505 C C . ARG A 0 186 . -22.850 -14.929 12.892 1.00 63.19 186 A 1 ATOM 1506 C CB . ARG A 0 186 . -21.931 -15.310 15.229 1.00 63.19 186 A 1 ATOM 1507 O O . ARG A 0 186 . -22.094 -14.096 12.387 1.00 63.19 186 A 1 ATOM 1508 C CG . ARG A 0 186 . -21.680 -16.341 16.342 1.00 63.19 186 A 1 ATOM 1509 C CD . ARG A 0 186 . -21.385 -15.627 17.672 1.00 63.19 186 A 1 ATOM 1510 N NE . ARG A 0 186 . -21.601 -16.508 18.842 1.00 63.19 186 A 1 ATOM 1511 N NH1 . ARG A 0 186 . -19.415 -17.092 19.274 1.00 63.19 186 A 1 ATOM 1512 N NH2 . ARG A 0 186 . -21.035 -17.823 20.614 1.00 63.19 186 A 1 ATOM 1513 C CZ . ARG A 0 186 . -20.684 -17.133 19.564 1.00 63.19 186 A 1 ATOM 1514 N N . PRO A 0 187 . -24.173 -14.914 12.652 1.00 65.39 187 A 1 ATOM 1515 C CA . PRO A 0 187 . -24.792 -13.935 11.751 1.00 65.39 187 A 1 ATOM 1516 C C . PRO A 0 187 . -24.473 -12.496 12.181 1.00 65.39 187 A 1 ATOM 1517 C CB . PRO A 0 187 . -26.293 -14.230 11.791 1.00 65.39 187 A 1 ATOM 1518 O O . PRO A 0 187 . -24.159 -11.672 11.336 1.00 65.39 187 A 1 ATOM 1519 C CG . PRO A 0 187 . -26.473 -14.921 13.138 1.00 65.39 187 A 1 ATOM 1520 C CD . PRO A 0 187 . -25.189 -15.732 13.285 1.00 65.39 187 A 1 ATOM 1521 N N . ASN A 0 188 . -24.400 -12.266 13.498 1.00 68.04 188 A 1 ATOM 1522 C CA . ASN A 0 188 . -24.025 -11.006 14.151 1.00 68.04 188 A 1 ATOM 1523 C C . ASN A 0 188 . -22.579 -10.533 13.945 1.00 68.04 188 A 1 ATOM 1524 C CB . ASN A 0 188 . -24.295 -11.171 15.670 1.00 68.04 188 A 1 ATOM 1525 O O . ASN A 0 188 . -22.193 -9.531 14.543 1.00 68.04 188 A 1 ATOM 1526 C CG . ASN A 0 188 . -25.539 -10.448 16.129 1.00 68.04 188 A 1 ATOM 1527 N ND2 . ASN A 0 188 . -25.789 -10.390 17.415 1.00 68.04 188 A 1 ATOM 1528 O OD1 . ASN A 0 188 . -26.323 -9.959 15.351 1.00 68.04 188 A 1 ATOM 1529 N N . THR A 0 189 . -21.755 -11.295 13.227 1.00 79.24 189 A 1 ATOM 1530 C CA . THR A 0 189 . -20.358 -10.941 12.929 1.00 79.24 189 A 1 ATOM 1531 C C . THR A 0 189 . -20.104 -10.792 11.434 1.00 79.24 189 A 1 ATOM 1532 C CB . THR A 0 189 . -19.363 -11.950 13.537 1.00 79.24 189 A 1 ATOM 1533 O O . THR A 0 189 . -18.959 -10.596 11.034 1.00 79.24 189 A 1 ATOM 1534 C CG2 . THR A 0 189 . -19.327 -11.894 15.063 1.00 79.24 189 A 1 ATOM 1535 O OG1 . THR A 0 189 . -19.644 -13.296 13.207 1.00 79.24 189 A 1 ATOM 1536 N N . ARG A 0 190 . -21.131 -10.932 10.587 1.00 83.21 190 A 1 ATOM 1537 C CA . ARG A 0 190 . -20.942 -11.001 9.135 1.00 83.21 190 A 1 ATOM 1538 C C . ARG A 0 190 . -20.471 -9.662 8.580 1.00 83.21 190 A 1 ATOM 1539 C CB . ARG A 0 190 . -22.243 -11.469 8.470 1.00 83.21 190 A 1 ATOM 1540 O O . ARG A 0 190 . -19.544 -9.646 7.770 1.00 83.21 190 A 1 ATOM 1541 C CG . ARG A 0 190 . -22.067 -11.621 6.952 1.00 83.21 190 A 1 ATOM 1542 C CD . ARG A 0 190 . -23.390 -12.008 6.292 1.00 83.21 190 A 1 ATOM 1543 N NE . ARG A 0 190 . -23.241 -12.082 4.827 1.00 83.21 190 A 1 ATOM 1544 N NH1 . ARG A 0 190 . -25.420 -12.599 4.343 1.00 83.21 190 A 1 ATOM 1545 N NH2 . ARG A 0 190 . -23.933 -12.419 2.685 1.00 83.21 190 A 1 ATOM 1546 C CZ . ARG A 0 190 . -24.195 -12.364 3.961 1.00 83.21 190 A 1 ATOM 1547 N N . ILE A 0 191 . -21.094 -8.560 9.000 1.00 86.11 191 A 1 ATOM 1548 C CA . ILE A 0 191 . -20.735 -7.221 8.509 1.00 86.11 191 A 1 ATOM 1549 C C . ILE A 0 191 . -19.369 -6.818 9.069 1.00 86.11 191 A 1 ATOM 1550 C CB . ILE A 0 191 . -21.837 -6.188 8.838 1.00 86.11 191 A 1 ATOM 1551 O O . ILE A 0 191 . -18.522 -6.337 8.320 1.00 86.11 191 A 1 ATOM 1552 C CG1 . ILE A 0 191 . -23.160 -6.583 8.140 1.00 86.11 191 A 1 ATOM 1553 C CG2 . ILE A 0 191 . -21.400 -4.776 8.398 1.00 86.11 191 A 1 ATOM 1554 C CD1 . ILE A 0 191 . -24.362 -5.713 8.530 1.00 86.11 191 A 1 ATOM 1555 N N . THR A 0 192 . -19.118 -7.095 10.350 1.00 88.76 192 A 1 ATOM 1556 C CA . THR A 0 192 . -17.829 -6.836 11.003 1.00 88.76 192 A 1 ATOM 1557 C C . THR A 0 192 . -16.697 -7.603 10.332 1.00 88.76 192 A 1 ATOM 1558 C CB . THR A 0 192 . -17.886 -7.196 12.496 1.00 88.76 192 A 1 ATOM 1559 O O . THR A 0 192 . -15.641 -7.041 10.052 1.00 88.76 192 A 1 ATOM 1560 C CG2 . THR A 0 192 . -16.592 -6.846 13.221 1.00 88.76 192 A 1 ATOM 1561 O OG1 . THR A 0 192 . -18.888 -6.475 13.164 1.00 88.76 192 A 1 ATOM 1562 N N . PHE A 0 193 . -16.913 -8.881 10.021 1.00 89.83 193 A 1 ATOM 1563 C CA . PHE A 0 193 . -15.921 -9.702 9.336 1.00 89.83 193 A 1 ATOM 1564 C C . PHE A 0 193 . -15.642 -9.193 7.918 1.00 89.83 193 A 1 ATOM 1565 C CB . PHE A 0 193 . -16.401 -11.155 9.339 1.00 89.83 193 A 1 ATOM 1566 O O . PHE A 0 193 . -14.481 -9.052 7.539 1.00 89.83 193 A 1 ATOM 1567 C CG . PHE A 0 193 . -15.415 -12.120 8.726 1.00 89.83 193 A 1 ATOM 1568 C CD1 . PHE A 0 193 . -15.713 -12.763 7.512 1.00 89.83 193 A 1 ATOM 1569 C CD2 . PHE A 0 193 . -14.200 -12.389 9.384 1.00 89.83 193 A 1 ATOM 1570 C CE1 . PHE A 0 193 . -14.809 -13.693 6.974 1.00 89.83 193 A 1 ATOM 1571 C CE2 . PHE A 0 193 . -13.280 -13.292 8.825 1.00 89.83 193 A 1 ATOM 1572 C CZ . PHE A 0 193 . -13.585 -13.945 7.619 1.00 89.83 193 A 1 ATOM 1573 N N . LEU A 0 194 . -16.687 -8.840 7.160 1.00 90.41 194 A 1 ATOM 1574 C CA . LEU A 0 194 . -16.535 -8.221 5.842 1.00 90.41 194 A 1 ATOM 1575 C C . LEU A 0 194 . -15.744 -6.907 5.918 1.00 90.41 194 A 1 ATOM 1576 C CB . LEU A 0 194 . -17.930 -7.991 5.237 1.00 90.41 194 A 1 ATOM 1577 O O . LEU A 0 194 . -14.874 -6.676 5.083 1.00 90.41 194 A 1 ATOM 1578 C CG . LEU A 0 194 . -17.899 -7.311 3.855 1.00 90.41 194 A 1 ATOM 1579 C CD1 . LEU A 0 194 . -17.349 -8.236 2.767 1.00 90.41 194 A 1 ATOM 1580 C CD2 . LEU A 0 194 . -19.309 -6.875 3.475 1.00 90.41 194 A 1 ATOM 1581 N N . PHE A 0 195 . -16.017 -6.068 6.919 1.00 91.00 195 A 1 ATOM 1582 C CA . PHE A 0 195 . -15.306 -4.807 7.125 1.00 91.00 195 A 1 ATOM 1583 C C . PHE A 0 195 . -13.804 -5.033 7.333 1.00 91.00 195 A 1 ATOM 1584 C CB . PHE A 0 195 . -15.938 -4.063 8.309 1.00 91.00 195 A 1 ATOM 1585 O O . PHE A 0 195 . -12.986 -4.413 6.653 1.00 91.00 195 A 1 ATOM 1586 C CG . PHE A 0 195 . -15.239 -2.764 8.639 1.00 91.00 195 A 1 ATOM 1587 C CD1 . PHE A 0 195 . -14.380 -2.689 9.751 1.00 91.00 195 A 1 ATOM 1588 C CD2 . PHE A 0 195 . -15.411 -1.640 7.809 1.00 91.00 195 A 1 ATOM 1589 C CE1 . PHE A 0 195 . -13.715 -1.487 10.040 1.00 91.00 195 A 1 ATOM 1590 C CE2 . PHE A 0 195 . -14.737 -0.441 8.098 1.00 91.00 195 A 1 ATOM 1591 C CZ . PHE A 0 195 . -13.901 -0.359 9.223 1.00 91.00 195 A 1 ATOM 1592 N N . PHE A 0 196 . -13.425 -5.976 8.201 1.00 92.64 196 A 1 ATOM 1593 C CA . PHE A 0 196 . -12.012 -6.298 8.411 1.00 92.64 196 A 1 ATOM 1594 C C . PHE A 0 196 . -11.358 -6.959 7.195 1.00 92.64 196 A 1 ATOM 1595 C CB . PHE A 0 196 . -11.830 -7.139 9.679 1.00 92.64 196 A 1 ATOM 1596 O O . PHE A 0 196 . -10.205 -6.646 6.908 1.00 92.64 196 A 1 ATOM 1597 C CG . PHE A 0 196 . -12.010 -6.329 10.947 1.00 92.64 196 A 1 ATOM 1598 C CD1 . PHE A 0 196 . -11.125 -5.270 11.228 1.00 92.64 196 A 1 ATOM 1599 C CD2 . PHE A 0 196 . -13.074 -6.599 11.825 1.00 92.64 196 A 1 ATOM 1600 C CE1 . PHE A 0 196 . -11.350 -4.439 12.337 1.00 92.64 196 A 1 ATOM 1601 C CE2 . PHE A 0 196 . -13.288 -5.776 12.945 1.00 92.64 196 A 1 ATOM 1602 C CZ . PHE A 0 196 . -12.451 -4.677 13.177 1.00 92.64 196 A 1 ATOM 1603 N N . ILE A 0 197 . -12.074 -7.797 6.434 1.00 93.13 197 A 1 ATOM 1604 C CA . ILE A 0 197 . -11.562 -8.321 5.156 1.00 93.13 197 A 1 ATOM 1605 C C . ILE A 0 197 . -11.237 -7.172 4.205 1.00 93.13 197 A 1 ATOM 1606 C CB . ILE A 0 197 . -12.550 -9.311 4.498 1.00 93.13 197 A 1 ATOM 1607 O O . ILE A 0 197 . -10.139 -7.130 3.659 1.00 93.13 197 A 1 ATOM 1608 C CG1 . ILE A 0 197 . -12.541 -10.641 5.272 1.00 93.13 197 A 1 ATOM 1609 C CG2 . ILE A 0 197 . -12.163 -9.573 3.022 1.00 93.13 197 A 1 ATOM 1610 C CD1 . ILE A 0 197 . -13.709 -11.556 4.895 1.00 93.13 197 A 1 ATOM 1611 N N . VAL A 0 198 . -12.156 -6.222 4.028 1.00 92.82 198 A 1 ATOM 1612 C CA . VAL A 0 198 . -11.942 -5.066 3.146 1.00 92.82 198 A 1 ATOM 1613 C C . VAL A 0 198 . -10.736 -4.244 3.603 1.00 92.82 198 A 1 ATOM 1614 C CB . VAL A 0 198 . -13.217 -4.211 3.074 1.00 92.82 198 A 1 ATOM 1615 O O . VAL A 0 198 . -9.913 -3.857 2.776 1.00 92.82 198 A 1 ATOM 1616 C CG1 . VAL A 0 198 . -12.965 -2.837 2.444 1.00 92.82 198 A 1 ATOM 1617 C CG2 . VAL A 0 198 . -14.281 -4.942 2.244 1.00 92.82 198 A 1 ATOM 1618 N N . ARG A 0 199 . -10.578 -4.021 4.912 1.00 93.30 199 A 1 ATOM 1619 C CA . ARG A 0 199 . -9.413 -3.320 5.475 1.00 93.30 199 A 1 ATOM 1620 C C . ARG A 0 199 . -8.100 -4.060 5.219 1.00 93.30 199 A 1 ATOM 1621 C CB . ARG A 0 199 . -9.635 -3.089 6.977 1.00 93.30 199 A 1 ATOM 1622 O O . ARG A 0 199 . -7.118 -3.437 4.822 1.00 93.30 199 A 1 ATOM 1623 C CG . ARG A 0 199 . -10.696 -2.018 7.278 1.00 93.30 199 A 1 ATOM 1624 C CD . ARG A 0 199 . -10.172 -0.625 6.921 1.00 93.30 199 A 1 ATOM 1625 N NE . ARG A 0 199 . -11.151 0.425 7.238 1.00 93.30 199 A 1 ATOM 1626 N NH1 . ARG A 0 199 . -9.696 1.932 8.166 1.00 93.30 199 A 1 ATOM 1627 N NH2 . ARG A 0 199 . -11.830 2.473 7.914 1.00 93.30 199 A 1 ATOM 1628 C CZ . ARG A 0 199 . -10.888 1.602 7.766 1.00 93.30 199 A 1 ATOM 1629 N N . ILE A 0 200 . -8.091 -5.383 5.363 1.00 94.32 200 A 1 ATOM 1630 C CA . ILE A 0 200 . -6.936 -6.217 5.006 1.00 94.32 200 A 1 ATOM 1631 C C . ILE A 0 200 . -6.660 -6.135 3.499 1.00 94.32 200 A 1 ATOM 1632 C CB . ILE A 0 200 . -7.149 -7.668 5.492 1.00 94.32 200 A 1 ATOM 1633 O O . ILE A 0 200 . -5.502 -6.020 3.107 1.00 94.32 200 A 1 ATOM 1634 C CG1 . ILE A 0 200 . -7.111 -7.719 7.037 1.00 94.32 200 A 1 ATOM 1635 C CG2 . ILE A 0 200 . -6.078 -8.613 4.913 1.00 94.32 200 A 1 ATOM 1636 C CD1 . ILE A 0 200 . -7.679 -9.019 7.621 1.00 94.32 200 A 1 ATOM 1637 N N . CYS A 0 201 . -7.691 -6.118 2.649 1.00 94.94 201 A 1 ATOM 1638 C CA . CYS A 0 201 . -7.535 -5.905 1.210 1.00 94.94 201 A 1 ATOM 1639 C C . CYS A 0 201 . -6.953 -4.521 0.882 1.00 94.94 201 A 1 ATOM 1640 C CB . CYS A 0 201 . -8.876 -6.109 0.490 1.00 94.94 201 A 1 ATOM 1641 O O . CYS A 0 201 . -6.150 -4.431 -0.040 1.00 94.94 201 A 1 ATOM 1642 S SG . CYS A 0 201 . -9.398 -7.847 0.534 1.00 94.94 201 A 1 ATOM 1643 N N . PHE A 0 202 . -7.292 -3.461 1.624 1.00 94.28 202 A 1 ATOM 1644 C CA . PHE A 0 202 . -6.653 -2.147 1.464 1.00 94.28 202 A 1 ATOM 1645 C C . PHE A 0 202 . -5.162 -2.186 1.816 1.00 94.28 202 A 1 ATOM 1646 C CB . PHE A 0 202 . -7.376 -1.073 2.294 1.00 94.28 202 A 1 ATOM 1647 O O . PHE A 0 202 . -4.346 -1.706 1.032 1.00 94.28 202 A 1 ATOM 1648 C CG . PHE A 0 202 . -8.613 -0.489 1.641 1.00 94.28 202 A 1 ATOM 1649 C CD1 . PHE A 0 202 . -8.496 0.180 0.409 1.00 94.28 202 A 1 ATOM 1650 C CD2 . PHE A 0 202 . -9.865 -0.545 2.283 1.00 94.28 202 A 1 ATOM 1651 C CE1 . PHE A 0 202 . -9.617 0.789 -0.180 1.00 94.28 202 A 1 ATOM 1652 C CE2 . PHE A 0 202 . -10.987 0.071 1.698 1.00 94.28 202 A 1 ATOM 1653 C CZ . PHE A 0 202 . -10.864 0.740 0.468 1.00 94.28 202 A 1 ATOM 1654 N N . ILE A 0 203 . -4.791 -2.811 2.939 1.00 95.37 203 A 1 ATOM 1655 C CA . ILE A 0 203 . -3.382 -2.980 3.336 1.00 95.37 203 A 1 ATOM 1656 C C . ILE A 0 203 . -2.631 -3.816 2.289 1.00 95.37 203 A 1 ATOM 1657 C CB . ILE A 0 203 . -3.288 -3.608 4.748 1.00 95.37 203 A 1 ATOM 1658 O O . ILE A 0 203 . -1.564 -3.421 1.820 1.00 95.37 203 A 1 ATOM 1659 C CG1 . ILE A 0 203 . -3.890 -2.657 5.811 1.00 95.37 203 A 1 ATOM 1660 C CG2 . ILE A 0 203 . -1.824 -3.932 5.111 1.00 95.37 203 A 1 ATOM 1661 C CD1 . ILE A 0 203 . -4.154 -3.328 7.166 1.00 95.37 203 A 1 ATOM 1662 N N . GLY A 0 204 . -3.214 -4.946 1.882 1.00 95.51 204 A 1 ATOM 1663 C CA . GLY A 0 204 . -2.662 -5.830 0.858 1.00 95.51 204 A 1 ATOM 1664 C C . GLY A 0 204 . -2.521 -5.146 -0.499 1.00 95.51 204 A 1 ATOM 1665 O O . GLY A 0 204 . -1.515 -5.352 -1.170 1.00 95.51 204 A 1 ATOM 1666 N N . ASN A 0 205 . -3.469 -4.284 -0.879 1.00 95.80 205 A 1 ATOM 1667 C CA . ASN A 0 205 . -3.355 -3.460 -2.075 1.00 95.80 205 A 1 ATOM 1668 C C . ASN A 0 205 . -2.176 -2.491 -1.946 1.00 95.80 205 A 1 ATOM 1669 C CB . ASN A 0 205 . -4.686 -2.752 -2.370 1.00 95.80 205 A 1 ATOM 1670 O O . ASN A 0 205 . -1.289 -2.545 -2.784 1.00 95.80 205 A 1 ATOM 1671 C CG . ASN A 0 205 . -4.565 -1.830 -3.572 1.00 95.80 205 A 1 ATOM 1672 N ND2 . ASN A 0 205 . -4.787 -0.552 -3.382 1.00 95.80 205 A 1 ATOM 1673 O OD1 . ASN A 0 205 . -4.218 -2.224 -4.673 1.00 95.80 205 A 1 ATOM 1674 N N . SER A 0 206 . -2.087 -1.682 -0.888 1.00 93.91 206 A 1 ATOM 1675 C CA . SER A 0 206 . -0.986 -0.717 -0.716 1.00 93.91 206 A 1 ATOM 1676 C C . SER A 0 206 . 0.399 -1.382 -0.735 1.00 93.91 206 A 1 ATOM 1677 C CB . SER A 0 206 . -1.190 0.077 0.578 1.00 93.91 206 A 1 ATOM 1678 O O . SER A 0 206 . 1.303 -0.906 -1.420 1.00 93.91 206 A 1 ATOM 1679 O OG . SER A 0 206 . -2.385 0.825 0.450 1.00 93.91 206 A 1 ATOM 1680 N N . VAL A 0 207 . 0.562 -2.530 -0.069 1.00 93.98 207 A 1 ATOM 1681 C CA . VAL A 0 207 . 1.807 -3.322 -0.121 1.00 93.98 207 A 1 ATOM 1682 C C . VAL A 0 207 . 2.030 -3.930 -1.513 1.00 93.98 207 A 1 ATOM 1683 C CB . VAL A 0 207 . 1.792 -4.419 0.963 1.00 93.98 207 A 1 ATOM 1684 O O . VAL A 0 207 . 3.147 -3.913 -2.035 1.00 93.98 207 A 1 ATOM 1685 C CG1 . VAL A 0 207 . 3.022 -5.333 0.886 1.00 93.98 207 A 1 ATOM 1686 C CG2 . VAL A 0 207 . 1.772 -3.799 2.368 1.00 93.98 207 A 1 ATOM 1687 N N . GLY A 0 208 . 0.969 -4.437 -2.141 1.00 94.48 208 A 1 ATOM 1688 C CA . GLY A 0 208 . 0.999 -4.984 -3.496 1.00 94.48 208 A 1 ATOM 1689 C C . GLY A 0 208 . 1.419 -3.952 -4.542 1.00 94.48 208 A 1 ATOM 1690 O O . GLY A 0 208 . 2.189 -4.288 -5.439 1.00 94.48 208 A 1 ATOM 1691 N N . GLN A 0 209 . 0.999 -2.692 -4.396 1.00 94.78 209 A 1 ATOM 1692 C CA . GLN A 0 209 . 1.406 -1.586 -5.267 1.00 94.78 209 A 1 ATOM 1693 C C . GLN A 0 209 . 2.912 -1.326 -5.170 1.00 94.78 209 A 1 ATOM 1694 C CB . GLN A 0 209 . 0.619 -0.309 -4.924 1.00 94.78 209 A 1 ATOM 1695 O O . GLN A 0 209 . 3.581 -1.234 -6.199 1.00 94.78 209 A 1 ATOM 1696 C CG . GLN A 0 209 . -0.891 -0.406 -5.198 1.00 94.78 209 A 1 ATOM 1697 C CD . GLN A 0 209 . -1.272 -0.575 -6.653 1.00 94.78 209 A 1 ATOM 1698 N NE2 . GLN A 0 209 . -2.533 -0.834 -6.909 1.00 94.78 209 A 1 ATOM 1699 O OE1 . GLN A 0 209 . -0.465 -0.496 -7.561 1.00 94.78 209 A 1 ATOM 1700 N N . ILE A 0 210 . 3.476 -1.315 -3.956 1.00 93.89 210 A 1 ATOM 1701 C CA . ILE A 0 210 . 4.928 -1.176 -3.746 1.00 93.89 210 A 1 ATOM 1702 C C . ILE A 0 210 . 5.685 -2.330 -4.423 1.00 93.89 210 A 1 ATOM 1703 C CB . ILE A 0 210 . 5.253 -1.086 -2.233 1.00 93.89 210 A 1 ATOM 1704 O O . ILE A 0 210 . 6.691 -2.107 -5.103 1.00 93.89 210 A 1 ATOM 1705 C CG1 . ILE A 0 210 . 4.628 0.188 -1.617 1.00 93.89 210 A 1 ATOM 1706 C CG2 . ILE A 0 210 . 6.777 -1.094 -1.993 1.00 93.89 210 A 1 ATOM 1707 C CD1 . ILE A 0 210 . 4.666 0.229 -0.083 1.00 93.89 210 A 1 ATOM 1708 N N . TYR A 0 211 . 5.192 -3.566 -4.292 1.00 93.27 211 A 1 ATOM 1709 C CA . TYR A 0 211 . 5.803 -4.729 -4.942 1.00 93.27 211 A 1 ATOM 1710 C C . TYR A 0 211 . 5.684 -4.680 -6.473 1.00 93.27 211 A 1 ATOM 1711 C CB . TYR A 0 211 . 5.185 -6.015 -4.385 1.00 93.27 211 A 1 ATOM 1712 O O . TYR A 0 211 . 6.635 -5.020 -7.182 1.00 93.27 211 A 1 ATOM 1713 C CG . TYR A 0 211 . 5.870 -7.265 -4.905 1.00 93.27 211 A 1 ATOM 1714 C CD1 . TYR A 0 211 . 5.349 -7.944 -6.023 1.00 93.27 211 A 1 ATOM 1715 C CD2 . TYR A 0 211 . 7.049 -7.727 -4.287 1.00 93.27 211 A 1 ATOM 1716 C CE1 . TYR A 0 211 . 6.004 -9.086 -6.522 1.00 93.27 211 A 1 ATOM 1717 C CE2 . TYR A 0 211 . 7.703 -8.874 -4.778 1.00 93.27 211 A 1 ATOM 1718 O OH . TYR A 0 211 . 7.795 -10.663 -6.386 1.00 93.27 211 A 1 ATOM 1719 C CZ . TYR A 0 211 . 7.180 -9.553 -5.900 1.00 93.27 211 A 1 ATOM 1720 N N . LEU A 0 212 . 4.547 -4.220 -6.996 1.00 93.26 212 A 1 ATOM 1721 C CA . LEU A 0 212 . 4.331 -4.042 -8.428 1.00 93.26 212 A 1 ATOM 1722 C C . LEU A 0 212 . 5.288 -2.989 -9.002 1.00 93.26 212 A 1 ATOM 1723 C CB . LEU A 0 212 . 2.853 -3.685 -8.658 1.00 93.26 212 A 1 ATOM 1724 O O . LEU A 0 212 . 5.905 -3.240 -10.034 1.00 93.26 212 A 1 ATOM 1725 C CG . LEU A 0 212 . 2.453 -3.550 -10.137 1.00 93.26 212 A 1 ATOM 1726 C CD1 . LEU A 0 212 . 2.597 -4.869 -10.901 1.00 93.26 212 A 1 ATOM 1727 C CD2 . LEU A 0 212 . 0.992 -3.122 -10.215 1.00 93.26 212 A 1 ATOM 1728 N N . MET A 0 213 . 5.484 -1.865 -8.306 1.00 91.97 213 A 1 ATOM 1729 C CA . MET A 0 213 . 6.455 -0.834 -8.695 1.00 91.97 213 A 1 ATOM 1730 C C . MET A 0 213 . 7.889 -1.373 -8.684 1.00 91.97 213 A 1 ATOM 1731 C CB . MET A 0 213 . 6.352 0.379 -7.763 1.00 91.97 213 A 1 ATOM 1732 O O . MET A 0 213 . 8.614 -1.181 -9.659 1.00 91.97 213 A 1 ATOM 1733 C CG . MET A 0 213 . 5.036 1.143 -7.921 1.00 91.97 213 A 1 ATOM 1734 S SD . MET A 0 213 . 4.782 2.403 -6.646 1.00 91.97 213 A 1 ATOM 1735 C CE . MET A 0 213 . 5.889 3.703 -7.244 1.00 91.97 213 A 1 ATOM 1736 N N . LYS A 0 214 . 8.278 -2.117 -7.637 1.00 91.22 214 A 1 ATOM 1737 C CA . LYS A 0 214 . 9.583 -2.798 -7.570 1.00 91.22 214 A 1 ATOM 1738 C C . LYS A 0 214 . 9.802 -3.690 -8.795 1.00 91.22 214 A 1 ATOM 1739 C CB . LYS A 0 214 . 9.667 -3.624 -6.273 1.00 91.22 214 A 1 ATOM 1740 O O . LYS A 0 214 . 10.840 -3.610 -9.450 1.00 91.22 214 A 1 ATOM 1741 C CG . LYS A 0 214 . 10.982 -4.414 -6.186 1.00 91.22 214 A 1 ATOM 1742 C CD . LYS A 0 214 . 10.931 -5.530 -5.142 1.00 91.22 214 A 1 ATOM 1743 C CE . LYS A 0 214 . 12.279 -6.246 -5.235 1.00 91.22 214 A 1 ATOM 1744 N NZ . LYS A 0 214 . 12.424 -7.376 -4.289 1.00 91.22 214 A 1 ATOM 1745 N N . LYS A 0 215 . 8.826 -4.553 -9.099 1.00 89.65 215 A 1 ATOM 1746 C CA . LYS A 0 215 . 8.911 -5.495 -10.222 1.00 89.65 215 A 1 ATOM 1747 C C . LYS A 0 215 . 8.980 -4.767 -11.565 1.00 89.65 215 A 1 ATOM 1748 C CB . LYS A 0 215 . 7.728 -6.473 -10.160 1.00 89.65 215 A 1 ATOM 1749 O O . LYS A 0 215 . 9.708 -5.209 -12.443 1.00 89.65 215 A 1 ATOM 1750 C CG . LYS A 0 215 . 7.860 -7.573 -11.225 1.00 89.65 215 A 1 ATOM 1751 C CD . LYS A 0 215 . 6.738 -8.610 -11.115 1.00 89.65 215 A 1 ATOM 1752 C CE . LYS A 0 215 . 6.944 -9.676 -12.197 1.00 89.65 215 A 1 ATOM 1753 N NZ . LYS A 0 215 . 5.891 -10.721 -12.158 1.00 89.65 215 A 1 ATOM 1754 N N . PHE A 0 216 . 8.245 -3.667 -11.706 1.00 88.28 216 A 1 ATOM 1755 C CA . PHE A 0 216 . 8.197 -2.880 -12.934 1.00 88.28 216 A 1 ATOM 1756 C C . PHE A 0 216 . 9.522 -2.170 -13.243 1.00 88.28 216 A 1 ATOM 1757 C CB . PHE A 0 216 . 7.038 -1.889 -12.815 1.00 88.28 216 A 1 ATOM 1758 O O . PHE A 0 216 . 9.970 -2.195 -14.384 1.00 88.28 216 A 1 ATOM 1759 C CG . PHE A 0 216 . 6.800 -1.117 -14.086 1.00 88.28 216 A 1 ATOM 1760 C CD1 . PHE A 0 216 . 7.252 0.208 -14.202 1.00 88.28 216 A 1 ATOM 1761 C CD2 . PHE A 0 216 . 6.156 -1.743 -15.168 1.00 88.28 216 A 1 ATOM 1762 C CE1 . PHE A 0 216 . 7.015 0.921 -15.385 1.00 88.28 216 A 1 ATOM 1763 C CE2 . PHE A 0 216 . 5.931 -1.033 -16.356 1.00 88.28 216 A 1 ATOM 1764 C CZ . PHE A 0 216 . 6.335 0.305 -16.452 1.00 88.28 216 A 1 ATOM 1765 N N . ILE A 0 217 . 10.180 -1.594 -12.231 1.00 84.56 217 A 1 ATOM 1766 C CA . ILE A 0 217 . 11.501 -0.958 -12.396 1.00 84.56 217 A 1 ATOM 1767 C C . ILE A 0 217 . 12.605 -2.025 -12.533 1.00 84.56 217 A 1 ATOM 1768 C CB . ILE A 0 217 . 11.764 0.014 -11.220 1.00 84.56 217 A 1 ATOM 1769 O O . ILE A 0 217 . 13.626 -1.811 -13.186 1.00 84.56 217 A 1 ATOM 1770 C CG1 . ILE A 0 217 . 10.683 1.120 -11.140 1.00 84.56 217 A 1 ATOM 1771 C CG2 . ILE A 0 217 . 13.142 0.691 -11.366 1.00 84.56 217 A 1 ATOM 1772 C CD1 . ILE A 0 217 . 10.659 1.822 -9.776 1.00 84.56 217 A 1 ATOM 1773 N N . GLY A 0 218 . 12.410 -3.203 -11.933 1.00 81.91 218 A 1 ATOM 1774 C CA . GLY A 0 218 . 13.395 -4.282 -11.945 1.00 81.91 218 A 1 ATOM 1775 C C . GLY A 0 218 . 14.574 -4.005 -11.009 1.00 81.91 218 A 1 ATOM 1776 O O . GLY A 0 218 . 15.720 -4.291 -11.363 1.00 81.91 218 A 1 ATOM 1777 N N . THR A 0 219 . 14.301 -3.416 -9.840 1.00 80.55 219 A 1 ATOM 1778 C CA . THR A 0 219 . 15.272 -3.234 -8.750 1.00 80.55 219 A 1 ATOM 1779 C C . THR A 0 219 . 15.186 -4.389 -7.751 1.00 80.55 219 A 1 ATOM 1780 C CB . THR A 0 219 . 15.075 -1.893 -8.018 1.00 80.55 219 A 1 ATOM 1781 O O . THR A 0 219 . 14.105 -4.900 -7.444 1.00 80.55 219 A 1 ATOM 1782 C CG2 . THR A 0 219 . 15.385 -0.687 -8.911 1.00 80.55 219 A 1 ATOM 1783 O OG1 . THR A 0 219 . 13.756 -1.777 -7.531 1.00 80.55 219 A 1 ATOM 1784 N N . ASN A 0 220 . 16.325 -4.791 -7.181 1.00 81.34 220 A 1 ATOM 1785 C CA . ASN A 0 220 . 16.365 -5.880 -6.197 1.00 81.34 220 A 1 ATOM 1786 C C . ASN A 0 220 . 15.788 -5.462 -4.830 1.00 81.34 220 A 1 ATOM 1787 C CB . ASN A 0 220 . 17.806 -6.412 -6.108 1.00 81.34 220 A 1 ATOM 1788 O O . ASN A 0 220 . 15.121 -6.264 -4.166 1.00 81.34 220 A 1 ATOM 1789 C CG . ASN A 0 220 . 18.215 -7.164 -7.367 1.00 81.34 220 A 1 ATOM 1790 N ND2 . ASN A 0 220 . 19.491 -7.246 -7.658 1.00 81.34 220 A 1 ATOM 1791 O OD1 . ASN A 0 220 . 17.392 -7.683 -8.099 1.00 81.34 220 A 1 ATOM 1792 N N . SER A 0 221 . 15.956 -4.193 -4.453 1.00 85.55 221 A 1 ATOM 1793 C CA . SER A 0 221 . 15.479 -3.621 -3.188 1.00 85.55 221 A 1 ATOM 1794 C C . SER A 0 221 . 14.002 -3.216 -3.251 1.00 85.55 221 A 1 ATOM 1795 C CB . SER A 0 221 . 16.342 -2.410 -2.805 1.00 85.55 221 A 1 ATOM 1796 O O . SER A 0 221 . 13.555 -2.591 -4.212 1.00 85.55 221 A 1 ATOM 1797 O OG . SER A 0 221 . 17.705 -2.773 -2.793 1.00 85.55 221 A 1 ATOM 1798 N N . THR A 0 222 . 13.227 -3.547 -2.211 1.00 83.54 222 A 1 ATOM 1799 C CA . THR A 0 222 . 11.860 -3.020 -1.993 1.00 83.54 222 A 1 ATOM 1800 C C . THR A 0 222 . 11.873 -1.550 -1.566 1.00 83.54 222 A 1 ATOM 1801 C CB . THR A 0 222 . 11.135 -3.809 -0.890 1.00 83.54 222 A 1 ATOM 1802 O O . THR A 0 222 . 10.933 -0.813 -1.859 1.00 83.54 222 A 1 ATOM 1803 C CG2 . THR A 0 222 . 10.762 -5.226 -1.323 1.00 83.54 222 A 1 ATOM 1804 O OG1 . THR A 0 222 . 11.988 -3.940 0.223 1.00 83.54 222 A 1 ATOM 1805 N N . MET A 0 223 . 12.961 -1.120 -0.925 1.00 89.18 223 A 1 ATOM 1806 C CA . MET A 0 223 . 13.212 0.256 -0.489 1.00 89.18 223 A 1 ATOM 1807 C C . MET A 0 223 . 13.779 1.142 -1.607 1.00 89.18 223 A 1 ATOM 1808 C CB . MET A 0 223 . 14.111 0.259 0.761 1.00 89.18 223 A 1 ATOM 1809 O O . MET A 0 223 . 14.484 2.108 -1.336 1.00 89.18 223 A 1 ATOM 1810 C CG . MET A 0 223 . 13.525 -0.513 1.949 1.00 89.18 223 A 1 ATOM 1811 S SD . MET A 0 223 . 11.900 0.069 2.505 1.00 89.18 223 A 1 ATOM 1812 C CE . MET A 0 223 . 11.839 -0.651 4.163 1.00 89.18 223 A 1 ATOM 1813 N N . PHE A 0 224 . 13.455 0.841 -2.871 1.00 87.76 224 A 1 ATOM 1814 C CA . PHE A 0 224 . 14.001 1.574 -4.014 1.00 87.76 224 A 1 ATOM 1815 C C . PHE A 0 224 . 13.691 3.077 -3.953 1.00 87.76 224 A 1 ATOM 1816 C CB . PHE A 0 224 . 13.485 0.973 -5.332 1.00 87.76 224 A 1 ATOM 1817 O O . PHE A 0 224 . 14.482 3.866 -4.448 1.00 87.76 224 A 1 ATOM 1818 C CG . PHE A 0 224 . 12.053 1.345 -5.677 1.00 87.76 224 A 1 ATOM 1819 C CD1 . PHE A 0 224 . 10.989 0.505 -5.300 1.00 87.76 224 A 1 ATOM 1820 C CD2 . PHE A 0 224 . 11.784 2.564 -6.333 1.00 87.76 224 A 1 ATOM 1821 C CE1 . PHE A 0 224 . 9.664 0.885 -5.568 1.00 87.76 224 A 1 ATOM 1822 C CE2 . PHE A 0 224 . 10.458 2.963 -6.565 1.00 87.76 224 A 1 ATOM 1823 C CZ . PHE A 0 224 . 9.400 2.124 -6.179 1.00 87.76 224 A 1 ATOM 1824 N N . GLY A 0 225 . 12.564 3.485 -3.352 1.00 88.67 225 A 1 ATOM 1825 C CA . GLY A 0 225 . 12.218 4.901 -3.224 1.00 88.67 225 A 1 ATOM 1826 C C . GLY A 0 225 . 13.197 5.676 -2.340 1.00 88.67 225 A 1 ATOM 1827 O O . GLY A 0 225 . 13.542 6.802 -2.682 1.00 88.67 225 A 1 ATOM 1828 N N . MET A 0 226 . 13.701 5.059 -1.264 1.00 90.18 226 A 1 ATOM 1829 C CA . MET A 0 226 . 14.750 5.655 -0.427 1.00 90.18 226 A 1 ATOM 1830 C C . MET A 0 226 . 16.091 5.674 -1.147 1.00 90.18 226 A 1 ATOM 1831 C CB . MET A 0 226 . 14.919 4.890 0.893 1.00 90.18 226 A 1 ATOM 1832 O O . MET A 0 226 . 16.771 6.692 -1.107 1.00 90.18 226 A 1 ATOM 1833 C CG . MET A 0 226 . 13.725 5.058 1.830 1.00 90.18 226 A 1 ATOM 1834 S SD . MET A 0 226 . 13.331 6.754 2.345 1.00 90.18 226 A 1 ATOM 1835 C CE . MET A 0 226 . 14.835 7.221 3.242 1.00 90.18 226 A 1 ATOM 1836 N N . ASP A 0 227 . 16.445 4.581 -1.829 1.00 88.77 227 A 1 ATOM 1837 C CA . ASP A 0 227 . 17.699 4.499 -2.580 1.00 88.77 227 A 1 ATOM 1838 C C . ASP A 0 227 . 17.744 5.593 -3.657 1.00 88.77 227 A 1 ATOM 1839 C CB . ASP A 0 227 . 17.867 3.104 -3.214 1.00 88.77 227 A 1 ATOM 1840 O O . ASP A 0 227 . 18.673 6.386 -3.691 1.00 88.77 227 A 1 ATOM 1841 C CG . ASP A 0 227 . 17.901 1.929 -2.224 1.00 88.77 227 A 1 ATOM 1842 O OD1 . ASP A 0 227 . 18.224 2.144 -1.037 1.00 88.77 227 A 1 ATOM 1843 O OD2 . ASP A 0 227 . 17.589 0.799 -2.683 1.00 88.77 227 A 1 ATOM 1844 N N . VAL A 0 228 . 16.690 5.710 -4.474 1.00 87.73 228 A 1 ATOM 1845 C CA . VAL A 0 228 . 16.601 6.726 -5.538 1.00 87.73 228 A 1 ATOM 1846 C C . VAL A 0 228 . 16.538 8.145 -4.963 1.00 87.73 228 A 1 ATOM 1847 C CB . VAL A 0 228 . 15.396 6.447 -6.459 1.00 87.73 228 A 1 ATOM 1848 O O . VAL A 0 228 . 17.106 9.063 -5.550 1.00 87.73 228 A 1 ATOM 1849 C CG1 . VAL A 0 228 . 15.206 7.519 -7.542 1.00 87.73 228 A 1 ATOM 1850 C CG2 . VAL A 0 228 . 15.560 5.115 -7.209 1.00 87.73 228 A 1 ATOM 1851 N N . LEU A 0 229 . 15.878 8.355 -3.818 1.00 89.36 229 A 1 ATOM 1852 C CA . LEU A 0 229 . 15.874 9.667 -3.168 1.00 89.36 229 A 1 ATOM 1853 C C . LEU A 0 229 . 17.267 10.040 -2.639 1.00 89.36 229 A 1 ATOM 1854 C CB . LEU A 0 229 . 14.814 9.709 -2.052 1.00 89.36 229 A 1 ATOM 1855 O O . LEU A 0 229 . 17.685 11.183 -2.802 1.00 89.36 229 A 1 ATOM 1856 C CG . LEU A 0 229 . 14.735 11.088 -1.366 1.00 89.36 229 A 1 ATOM 1857 C CD1 . LEU A 0 229 . 14.247 12.180 -2.323 1.00 89.36 229 A 1 ATOM 1858 C CD2 . LEU A 0 229 . 13.795 11.072 -0.165 1.00 89.36 229 A 1 ATOM 1859 N N . ASN A 0 230 . 17.988 9.098 -2.032 1.00 90.10 230 A 1 ATOM 1860 C CA . ASN A 0 230 . 19.352 9.322 -1.558 1.00 90.10 230 A 1 ATOM 1861 C C . ASN A 0 230 . 20.310 9.583 -2.727 1.00 90.10 230 A 1 ATOM 1862 C CB . ASN A 0 230 . 19.805 8.113 -0.727 1.00 90.10 230 A 1 ATOM 1863 O O . ASN A 0 230 . 21.103 10.522 -2.653 1.00 90.10 230 A 1 ATOM 1864 C CG . ASN A 0 230 . 19.156 8.030 0.642 1.00 90.10 230 A 1 ATOM 1865 N ND2 . ASN A 0 230 . 19.195 6.868 1.252 1.00 90.10 230 A 1 ATOM 1866 O OD1 . ASN A 0 230 . 18.649 8.984 1.209 1.00 90.10 230 A 1 ATOM 1867 N N . ASP A 0 231 . 20.191 8.821 -3.817 1.00 88.18 231 A 1 ATOM 1868 C CA . ASP A 0 231 . 20.938 9.036 -5.064 1.00 88.18 231 A 1 ATOM 1869 C C . ASP A 0 231 . 20.676 10.470 -5.587 1.00 88.18 231 A 1 ATOM 1870 C CB . ASP A 0 231 . 20.563 7.947 -6.109 1.00 88.18 231 A 1 ATOM 1871 O O . ASP A 0 231 . 21.604 11.210 -5.911 1.00 88.18 231 A 1 ATOM 1872 C CG . ASP A 0 231 . 20.908 6.481 -5.733 1.00 88.18 231 A 1 ATOM 1873 O OD1 . ASP A 0 231 . 21.724 6.282 -4.807 1.00 88.18 231 A 1 ATOM 1874 O OD2 . ASP A 0 231 . 20.343 5.530 -6.359 1.00 88.18 231 A 1 ATOM 1875 N N . LEU A 0 232 . 19.418 10.932 -5.543 1.00 86.91 232 A 1 ATOM 1876 C CA . LEU A 0 232 . 19.034 12.283 -5.962 1.00 86.91 232 A 1 ATOM 1877 C C . LEU A 0 232 . 19.560 13.399 -5.040 1.00 86.91 232 A 1 ATOM 1878 C CB . LEU A 0 232 . 17.501 12.334 -6.081 1.00 86.91 232 A 1 ATOM 1879 O O . LEU A 0 232 . 19.962 14.449 -5.535 1.00 86.91 232 A 1 ATOM 1880 C CG . LEU A 0 232 . 16.958 13.653 -6.654 1.00 86.91 232 A 1 ATOM 1881 C CD1 . LEU A 0 232 . 17.398 13.862 -8.106 1.00 86.91 232 A 1 ATOM 1882 C CD2 . LEU A 0 232 . 15.427 13.635 -6.582 1.00 86.91 232 A 1 ATOM 1883 N N . ILE A 0 233 . 19.544 13.200 -3.718 1.00 90.94 233 A 1 ATOM 1884 C CA . ILE A 0 233 . 20.035 14.187 -2.734 1.00 90.94 233 A 1 ATOM 1885 C C . ILE A 0 233 . 21.560 14.300 -2.789 1.00 90.94 233 A 1 ATOM 1886 C CB . ILE A 0 233 . 19.552 13.820 -1.309 1.00 90.94 233 A 1 ATOM 1887 O O . ILE A 0 233 . 22.102 15.396 -2.671 1.00 90.94 233 A 1 ATOM 1888 C CG1 . ILE A 0 233 . 18.025 14.029 -1.193 1.00 90.94 233 A 1 ATOM 1889 C CG2 . ILE A 0 233 . 20.255 14.654 -0.214 1.00 90.94 233 A 1 ATOM 1890 C CD1 . ILE A 0 233 . 17.411 13.395 0.062 1.00 90.94 233 A 1 ATOM 1891 N N . THR A 0 234 . 22.253 13.175 -2.972 1.00 91.49 234 A 1 ATOM 1892 C CA . THR A 0 234 . 23.718 13.138 -3.102 1.00 91.49 234 A 1 ATOM 1893 C C . THR A 0 234 . 24.211 13.653 -4.453 1.00 91.49 234 A 1 ATOM 1894 C CB . THR A 0 234 . 24.278 11.731 -2.848 1.00 91.49 234 A 1 ATOM 1895 O O . THR A 0 234 . 25.403 13.909 -4.600 1.00 91.49 234 A 1 ATOM 1896 C CG2 . THR A 0 234 . 24.089 11.286 -1.397 1.00 91.49 234 A 1 ATOM 1897 O OG1 . THR A 0 234 . 23.669 10.764 -3.666 1.00 91.49 234 A 1 ATOM 1898 N N . GLY A 0 235 . 23.311 13.835 -5.424 1.00 87.62 235 A 1 ATOM 1899 C CA . GLY A 0 235 . 23.660 14.267 -6.774 1.00 87.62 235 A 1 ATOM 1900 C C . GLY A 0 235 . 24.307 13.162 -7.608 1.00 87.62 235 A 1 ATOM 1901 O O . GLY A 0 235 . 25.013 13.468 -8.564 1.00 87.62 235 A 1 ATOM 1902 N N . GLN A 0 236 . 24.093 11.888 -7.261 1.00 85.86 236 A 1 ATOM 1903 C CA . GLN A 0 236 . 24.522 10.781 -8.110 1.00 85.86 236 A 1 ATOM 1904 C C . GLN A 0 236 . 23.637 10.712 -9.353 1.00 85.86 236 A 1 ATOM 1905 C CB . GLN A 0 236 . 24.512 9.445 -7.361 1.00 85.86 236 A 1 ATOM 1906 O O . GLN A 0 236 . 22.414 10.579 -9.277 1.00 85.86 236 A 1 ATOM 1907 C CG . GLN A 0 236 . 25.631 9.381 -6.314 1.00 85.86 236 A 1 ATOM 1908 C CD . GLN A 0 236 . 25.810 7.988 -5.718 1.00 85.86 236 A 1 ATOM 1909 N NE2 . GLN A 0 236 . 26.520 7.873 -4.618 1.00 85.86 236 A 1 ATOM 1910 O OE1 . GLN A 0 236 . 25.382 6.974 -6.238 1.00 85.86 236 A 1 ATOM 1911 N N . GLU A 0 237 . 24.267 10.809 -10.517 1.00 85.17 237 A 1 ATOM 1912 C CA . GLU A 0 237 . 23.560 10.788 -11.789 1.00 85.17 237 A 1 ATOM 1913 C C . GLU A 0 237 . 23.149 9.360 -12.198 1.00 85.17 237 A 1 ATOM 1914 C CB . GLU A 0 237 . 24.376 11.526 -12.861 1.00 85.17 237 A 1 ATOM 1915 O O . GLU A 0 237 . 23.663 8.346 -11.722 1.00 85.17 237 A 1 ATOM 1916 C CG . GLU A 0 237 . 24.592 13.004 -12.473 1.00 85.17 237 A 1 ATOM 1917 C CD . GLU A 0 237 . 25.200 13.853 -13.597 1.00 85.17 237 A 1 ATOM 1918 O OE1 . GLU A 0 237 . 25.064 15.095 -13.509 1.00 85.17 237 A 1 ATOM 1919 O OE2 . GLU A 0 237 . 25.721 13.256 -14.557 1.00 85.17 237 A 1 ATOM 1920 N N . TRP A 0 238 . 22.186 9.266 -13.116 1.00 85.49 238 A 1 ATOM 1921 C CA . TRP A 0 238 . 21.689 7.994 -13.661 1.00 85.49 238 A 1 ATOM 1922 C C . TRP A 0 238 . 22.785 7.194 -14.387 1.00 85.49 238 A 1 ATOM 1923 C CB . TRP A 0 238 . 20.497 8.284 -14.584 1.00 85.49 238 A 1 ATOM 1924 O O . TRP A 0 238 . 22.665 5.977 -14.518 1.00 85.49 238 A 1 ATOM 1925 C CG . TRP A 0 238 . 20.775 9.310 -15.640 1.00 85.49 238 A 1 ATOM 1926 C CD1 . TRP A 0 238 . 20.658 10.648 -15.476 1.00 85.49 238 A 1 ATOM 1927 C CD2 . TRP A 0 238 . 21.359 9.114 -16.964 1.00 85.49 238 A 1 ATOM 1928 C CE2 . TRP A 0 238 . 21.609 10.402 -17.526 1.00 85.49 238 A 1 ATOM 1929 C CE3 . TRP A 0 238 . 21.745 7.992 -17.730 1.00 85.49 238 A 1 ATOM 1930 N NE1 . TRP A 0 238 . 21.183 11.297 -16.575 1.00 85.49 238 A 1 ATOM 1931 C CH2 . TRP A 0 238 . 22.636 9.444 -19.480 1.00 85.49 238 A 1 ATOM 1932 C CZ2 . TRP A 0 238 . 22.249 10.575 -18.755 1.00 85.49 238 A 1 ATOM 1933 C CZ3 . TRP A 0 238 . 22.342 8.162 -18.995 1.00 85.49 238 A 1 ATOM 1934 N N . GLU A 0 239 . 23.865 7.856 -14.810 1.00 83.11 239 A 1 ATOM 1935 C CA . GLU A 0 239 . 25.021 7.245 -15.471 1.00 83.11 239 A 1 ATOM 1936 C C . GLU A 0 239 . 25.769 6.249 -14.578 1.00 83.11 239 A 1 ATOM 1937 C CB . GLU A 0 239 . 26.000 8.340 -15.913 1.00 83.11 239 A 1 ATOM 1938 O O . GLU A 0 239 . 26.293 5.256 -15.080 1.00 83.11 239 A 1 ATOM 1939 C CG . GLU A 0 239 . 25.375 9.293 -16.943 1.00 83.11 239 A 1 ATOM 1940 C CD . GLU A 0 239 . 26.378 10.280 -17.561 1.00 83.11 239 A 1 ATOM 1941 O OE1 . GLU A 0 239 . 25.901 11.121 -18.357 1.00 83.11 239 A 1 ATOM 1942 O OE2 . GLU A 0 239 . 27.595 10.127 -17.307 1.00 83.11 239 A 1 ATOM 1943 N N . THR A 0 240 . 25.800 6.470 -13.259 1.00 83.50 240 A 1 ATOM 1944 C CA . THR A 0 240 . 26.472 5.570 -12.308 1.00 83.50 240 A 1 ATOM 1945 C C . THR A 0 240 . 25.512 4.537 -11.736 1.00 83.50 240 A 1 ATOM 1946 C CB . THR A 0 240 . 27.126 6.347 -11.159 1.00 83.50 240 A 1 ATOM 1947 O O . THR A 0 240 . 25.856 3.361 -11.629 1.00 83.50 240 A 1 ATOM 1948 C CG2 . THR A 0 240 . 28.213 7.302 -11.649 1.00 83.50 240 A 1 ATOM 1949 O OG1 . THR A 0 240 . 26.163 7.114 -10.478 1.00 83.50 240 A 1 ATOM 1950 N N . SER A 0 241 . 24.288 4.948 -11.396 1.00 82.03 241 A 1 ATOM 1951 C CA . SER A 0 241 . 23.301 4.048 -10.790 1.00 82.03 241 A 1 ATOM 1952 C C . SER A 0 241 . 22.695 3.057 -11.788 1.00 82.03 241 A 1 ATOM 1953 C CB . SER A 0 241 . 22.195 4.855 -10.101 1.00 82.03 241 A 1 ATOM 1954 O O . SER A 0 241 . 22.193 2.006 -11.379 1.00 82.03 241 A 1 ATOM 1955 O OG . SER A 0 241 . 21.447 5.594 -11.046 1.00 82.03 241 A 1 ATOM 1956 N N . GLY A 0 242 . 22.675 3.402 -13.083 1.00 81.40 242 A 1 ATOM 1957 C CA . GLY A 0 242 . 21.988 2.648 -14.137 1.00 81.40 242 A 1 ATOM 1958 C C . GLY A 0 242 . 20.465 2.579 -13.963 1.00 81.40 242 A 1 ATOM 1959 O O . GLY A 0 242 . 19.775 1.881 -14.711 1.00 81.40 242 A 1 ATOM 1960 N N . LYS A 0 243 . 19.911 3.283 -12.968 1.00 81.48 243 A 1 ATOM 1961 C CA . LYS A 0 243 . 18.472 3.375 -12.715 1.00 81.48 243 A 1 ATOM 1962 C C . LYS A 0 243 . 17.931 4.571 -13.481 1.00 81.48 243 A 1 ATOM 1963 C CB . LYS A 0 243 . 18.187 3.548 -11.219 1.00 81.48 243 A 1 ATOM 1964 O O . LYS A 0 243 . 18.504 5.651 -13.427 1.00 81.48 243 A 1 ATOM 1965 C CG . LYS A 0 243 . 18.659 2.390 -10.324 1.00 81.48 243 A 1 ATOM 1966 C CD . LYS A 0 243 . 18.425 2.794 -8.861 1.00 81.48 243 A 1 ATOM 1967 C CE . LYS A 0 243 . 19.204 1.939 -7.857 1.00 81.48 243 A 1 ATOM 1968 N NZ . LYS A 0 243 . 19.388 2.691 -6.580 1.00 81.48 243 A 1 ATOM 1969 N N . PHE A 0 244 . 16.794 4.384 -14.145 1.00 85.89 244 A 1 ATOM 1970 C CA . PHE A 0 244 . 16.136 5.440 -14.914 1.00 85.89 244 A 1 ATOM 1971 C C . PHE A 0 244 . 17.117 6.217 -15.833 1.00 85.89 244 A 1 ATOM 1972 C CB . PHE A 0 244 . 15.351 6.359 -13.953 1.00 85.89 244 A 1 ATOM 1973 O O . PHE A 0 244 . 17.241 7.437 -15.701 1.00 85.89 244 A 1 ATOM 1974 C CG . PHE A 0 244 . 14.288 5.668 -13.121 1.00 85.89 244 A 1 ATOM 1975 C CD1 . PHE A 0 244 . 13.068 5.285 -13.706 1.00 85.89 244 A 1 ATOM 1976 C CD2 . PHE A 0 244 . 14.498 5.441 -11.749 1.00 85.89 244 A 1 ATOM 1977 C CE1 . PHE A 0 244 . 12.055 4.700 -12.933 1.00 85.89 244 A 1 ATOM 1978 C CE2 . PHE A 0 244 . 13.483 4.859 -10.969 1.00 85.89 244 A 1 ATOM 1979 C CZ . PHE A 0 244 . 12.257 4.505 -11.559 1.00 85.89 244 A 1 ATOM 1980 N N . PRO A 0 245 . 17.728 5.569 -16.841 1.00 90.60 245 A 1 ATOM 1981 C CA . PRO A 0 245 . 18.611 6.253 -17.779 1.00 90.60 245 A 1 ATOM 1982 C C . PRO A 0 245 . 17.852 7.223 -18.689 1.00 90.60 245 A 1 ATOM 1983 C CB . PRO A 0 245 . 19.300 5.145 -18.567 1.00 90.60 245 A 1 ATOM 1984 O O . PRO A 0 245 . 16.756 6.932 -19.174 1.00 90.60 245 A 1 ATOM 1985 C CG . PRO A 0 245 . 18.268 4.024 -18.562 1.00 90.60 245 A 1 ATOM 1986 C CD . PRO A 0 245 . 17.577 4.169 -17.209 1.00 90.60 245 A 1 ATOM 1987 N N . ARG A 0 246 . 18.421 8.409 -18.914 1.00 90.74 246 A 1 ATOM 1988 C CA . ARG A 0 246 . 17.829 9.436 -19.795 1.00 90.74 246 A 1 ATOM 1989 C C . ARG A 0 246 . 18.363 9.355 -21.218 1.00 90.74 246 A 1 ATOM 1990 C CB . ARG A 0 246 . 18.053 10.830 -19.202 1.00 90.74 246 A 1 ATOM 1991 O O . ARG A 0 246 . 17.712 9.853 -22.130 1.00 90.74 246 A 1 ATOM 1992 C CG . ARG A 0 246 . 17.372 10.956 -17.835 1.00 90.74 246 A 1 ATOM 1993 C CD . ARG A 0 246 . 17.600 12.345 -17.246 1.00 90.74 246 A 1 ATOM 1994 N NE . ARG A 0 246 . 17.101 12.399 -15.861 1.00 90.74 246 A 1 ATOM 1995 N NH1 . ARG A 0 246 . 18.137 14.349 -15.251 1.00 90.74 246 A 1 ATOM 1996 N NH2 . ARG A 0 246 . 16.987 13.158 -13.728 1.00 90.74 246 A 1 ATOM 1997 C CZ . ARG A 0 246 . 17.412 13.300 -14.953 1.00 90.74 246 A 1 ATOM 1998 N N . VAL A 0 247 . 19.509 8.706 -21.391 1.00 92.55 247 A 1 ATOM 1999 C CA . VAL A 0 247 . 20.118 8.391 -22.679 1.00 92.55 247 A 1 ATOM 2000 C C . VAL A 0 247 . 20.187 6.876 -22.808 1.00 92.55 247 A 1 ATOM 2001 C CB . VAL A 0 247 . 21.510 9.024 -22.797 1.00 92.55 247 A 1 ATOM 2002 O O . VAL A 0 247 . 20.639 6.188 -21.895 1.00 92.55 247 A 1 ATOM 2003 C CG1 . VAL A 0 247 . 22.148 8.736 -24.155 1.00 92.55 247 A 1 ATOM 2004 C CG2 . VAL A 0 247 . 21.447 10.549 -22.616 1.00 92.55 247 A 1 ATOM 2005 N N . THR A 0 248 . 19.712 6.358 -23.932 1.00 93.24 248 A 1 ATOM 2006 C CA . THR A 0 248 . 19.743 4.930 -24.262 1.00 93.24 248 A 1 ATOM 2007 C C . THR A 0 248 . 20.212 4.745 -25.696 1.00 93.24 248 A 1 ATOM 2008 C CB . THR A 0 248 . 18.379 4.254 -24.055 1.00 93.24 248 A 1 ATOM 2009 O O . THR A 0 248 . 20.136 5.669 -26.504 1.00 93.24 248 A 1 ATOM 2010 C CG2 . THR A 0 248 . 17.872 4.350 -22.616 1.00 93.24 248 A 1 ATOM 2011 O OG1 . THR A 0 248 . 17.392 4.821 -24.887 1.00 93.24 248 A 1 ATOM 2012 N N . PHE A 0 249 . 20.688 3.553 -26.018 1.00 93.77 249 A 1 ATOM 2013 C CA . PHE A 0 249 . 21.137 3.184 -27.348 1.00 93.77 249 A 1 ATOM 2014 C C . PHE A 0 249 . 20.110 2.281 -28.026 1.00 93.77 249 A 1 ATOM 2015 C CB . PHE A 0 249 . 22.524 2.546 -27.258 1.00 93.77 249 A 1 ATOM 2016 O O . PHE A 0 249 . 19.405 1.495 -27.383 1.00 93.77 249 A 1 ATOM 2017 C CG . PHE A 0 249 . 23.586 3.503 -26.755 1.00 93.77 249 A 1 ATOM 2018 C CD1 . PHE A 0 249 . 24.295 4.311 -27.664 1.00 93.77 249 A 1 ATOM 2019 C CD2 . PHE A 0 249 . 23.847 3.607 -25.375 1.00 93.77 249 A 1 ATOM 2020 C CE1 . PHE A 0 249 . 25.269 5.210 -27.196 1.00 93.77 249 A 1 ATOM 2021 C CE2 . PHE A 0 249 . 24.813 4.515 -24.906 1.00 93.77 249 A 1 ATOM 2022 C CZ . PHE A 0 249 . 25.529 5.310 -25.818 1.00 93.77 249 A 1 ATOM 2023 N N . CYS A 0 250 . 20.018 2.409 -29.343 1.00 93.67 250 A 1 ATOM 2024 C CA . CYS A 0 250 . 19.120 1.632 -30.180 1.00 93.67 250 A 1 ATOM 2025 C C . CYS A 0 250 . 19.835 1.212 -31.463 1.00 93.67 250 A 1 ATOM 2026 C CB . CYS A 0 250 . 17.904 2.494 -30.505 1.00 93.67 250 A 1 ATOM 2027 O O . CYS A 0 250 . 20.404 2.047 -32.162 1.00 93.67 250 A 1 ATOM 2028 S SG . CYS A 0 250 . 16.768 1.753 -31.697 1.00 93.67 250 A 1 ATOM 2029 N N . THR A 0 251 . 19.773 -0.074 -31.802 1.00 92.03 251 A 1 ATOM 2030 C CA . THR A 0 251 . 20.373 -0.602 -33.033 1.00 92.03 251 A 1 ATOM 2031 C C . THR A 0 251 . 19.301 -0.786 -34.101 1.00 92.03 251 A 1 ATOM 2032 C CB . THR A 0 251 . 21.131 -1.911 -32.777 1.00 92.03 251 A 1 ATOM 2033 O O . THR A 0 251 . 18.464 -1.688 -34.005 1.00 92.03 251 A 1 ATOM 2034 C CG2 . THR A 0 251 . 22.009 -2.304 -33.964 1.00 92.03 251 A 1 ATOM 2035 O OG1 . THR A 0 251 . 21.958 -1.767 -31.650 1.00 92.03 251 A 1 ATOM 2036 N N . VAL A 0 252 . 19.349 0.044 -35.143 1.00 90.83 252 A 1 ATOM 2037 C CA . VAL A 0 252 . 18.459 -0.001 -36.308 1.00 90.83 252 A 1 ATOM 2038 C C . VAL A 0 252 . 19.107 -0.825 -37.417 1.00 90.83 252 A 1 ATOM 2039 C CB . VAL A 0 252 . 18.124 1.423 -36.794 1.00 90.83 252 A 1 ATOM 2040 O O . VAL A 0 252 . 20.201 -0.510 -37.877 1.00 90.83 252 A 1 ATOM 2041 C CG1 . VAL A 0 252 . 17.302 1.395 -38.091 1.00 90.83 252 A 1 ATOM 2042 C CG2 . VAL A 0 252 . 17.346 2.186 -35.716 1.00 90.83 252 A 1 ATOM 2043 N N . ARG A 0 253 . 18.427 -1.881 -37.879 1.00 88.64 253 A 1 ATOM 2044 C CA . ARG A 0 253 . 18.897 -2.742 -38.979 1.00 88.64 253 A 1 ATOM 2045 C C . ARG A 0 253 . 18.142 -2.417 -40.267 1.00 88.64 253 A 1 ATOM 2046 C CB . ARG A 0 253 . 18.760 -4.224 -38.594 1.00 88.64 253 A 1 ATOM 2047 O O . ARG A 0 253 . 16.951 -2.702 -40.372 1.00 88.64 253 A 1 ATOM 2048 C CG . ARG A 0 253 . 19.657 -4.623 -37.411 1.00 88.64 253 A 1 ATOM 2049 C CD . ARG A 0 253 . 19.511 -6.121 -37.107 1.00 88.64 253 A 1 ATOM 2050 N NE . ARG A 0 253 . 20.306 -6.509 -35.930 1.00 88.64 253 A 1 ATOM 2051 N NH1 . ARG A 0 253 . 20.274 -8.820 -36.147 1.00 88.64 253 A 1 ATOM 2052 N NH2 . ARG A 0 253 . 21.434 -7.897 -34.543 1.00 88.64 253 A 1 ATOM 2053 C CZ . ARG A 0 253 . 20.650 -7.728 -35.549 1.00 88.64 253 A 1 ATOM 2054 N N . VAL A 0 254 . 18.835 -1.874 -41.264 1.00 87.11 254 A 1 ATOM 2055 C CA . VAL A 0 254 . 18.270 -1.538 -42.580 1.00 87.11 254 A 1 ATOM 2056 C C . VAL A 0 254 . 18.717 -2.568 -43.615 1.00 87.11 254 A 1 ATOM 2057 C CB . VAL A 0 254 . 18.636 -0.105 -43.016 1.00 87.11 254 A 1 ATOM 2058 O O . VAL A 0 254 . 19.907 -2.838 -43.779 1.00 87.11 254 A 1 ATOM 2059 C CG1 . VAL A 0 254 . 17.927 0.270 -44.326 1.00 87.11 254 A 1 ATOM 2060 C CG2 . VAL A 0 254 . 18.232 0.923 -41.953 1.00 87.11 254 A 1 ATOM 2061 N N . ARG A 0 255 . 17.762 -3.145 -44.347 1.00 86.79 255 A 1 ATOM 2062 C CA . ARG A 0 255 . 18.046 -4.048 -45.471 1.00 86.79 255 A 1 ATOM 2063 C C . ARG A 0 255 . 18.068 -3.251 -46.772 1.00 86.79 255 A 1 ATOM 2064 C CB . ARG A 0 255 . 17.023 -5.193 -45.516 1.00 86.79 255 A 1 ATOM 2065 O O . ARG A 0 255 . 17.059 -2.663 -47.147 1.00 86.79 255 A 1 ATOM 2066 C CG . ARG A 0 255 . 17.213 -6.164 -44.342 1.00 86.79 255 A 1 ATOM 2067 C CD . ARG A 0 255 . 16.213 -7.321 -44.431 1.00 86.79 255 A 1 ATOM 2068 N NE . ARG A 0 255 . 16.427 -8.304 -43.350 1.00 86.79 255 A 1 ATOM 2069 N NH1 . ARG A 0 255 . 14.530 -9.548 -43.702 1.00 86.79 255 A 1 ATOM 2070 N NH2 . ARG A 0 255 . 15.940 -10.128 -42.075 1.00 86.79 255 A 1 ATOM 2071 C CZ . ARG A 0 255 . 15.634 -9.317 -43.048 1.00 86.79 255 A 1 ATOM 2072 N N . LYS A 0 256 . 19.210 -3.251 -47.460 1.00 84.92 256 A 1 ATOM 2073 C CA . LYS A 0 256 . 19.360 -2.720 -48.823 1.00 84.92 256 A 1 ATOM 2074 C C . LYS A 0 256 . 19.408 -3.897 -49.802 1.00 84.92 256 A 1 ATOM 2075 C CB . LYS A 0 256 . 20.605 -1.813 -48.920 1.00 84.92 256 A 1 ATOM 2076 O O . LYS A 0 256 . 19.996 -4.930 -49.484 1.00 84.92 256 A 1 ATOM 2077 C CG . LYS A 0 256 . 20.508 -0.556 -48.029 1.00 84.92 256 A 1 ATOM 2078 C CD . LYS A 0 256 . 21.733 0.370 -48.170 1.00 84.92 256 A 1 ATOM 2079 C CE . LYS A 0 256 . 21.612 1.580 -47.222 1.00 84.92 256 A 1 ATOM 2080 N NZ . LYS A 0 256 . 22.801 2.480 -47.251 1.00 84.92 256 A 1 ATOM 2081 N N . MET A 0 257 . 18.788 -3.759 -50.976 1.00 84.19 257 A 1 ATOM 2082 C CA . MET A 0 257 . 18.834 -4.802 -52.010 1.00 84.19 257 A 1 ATOM 2083 C C . MET A 0 257 . 20.289 -5.116 -52.396 1.00 84.19 257 A 1 ATOM 2084 C CB . MET A 0 257 . 18.024 -4.381 -53.249 1.00 84.19 257 A 1 ATOM 2085 O O . MET A 0 257 . 21.096 -4.206 -52.567 1.00 84.19 257 A 1 ATOM 2086 C CG . MET A 0 257 . 16.506 -4.474 -53.049 1.00 84.19 257 A 1 ATOM 2087 S SD . MET A 0 257 . 15.894 -6.162 -52.778 1.00 84.19 257 A 1 ATOM 2088 C CE . MET A 0 257 . 14.135 -5.928 -53.153 1.00 84.19 257 A 1 ATOM 2089 N N . GLY A 0 258 . 20.621 -6.405 -52.513 1.00 84.83 258 A 1 ATOM 2090 C CA . GLY A 0 258 . 21.957 -6.886 -52.892 1.00 84.83 258 A 1 ATOM 2091 C C . GLY A 0 258 . 22.958 -7.069 -51.743 1.00 84.83 258 A 1 ATOM 2092 O O . GLY A 0 258 . 24.027 -7.626 -51.972 1.00 84.83 258 A 1 ATOM 2093 N N . GLN A 0 259 . 22.633 -6.663 -50.511 1.00 81.51 259 A 1 ATOM 2094 C CA . GLN A 0 259 . 23.490 -6.883 -49.340 1.00 81.51 259 A 1 ATOM 2095 C C . GLN A 0 259 . 22.989 -8.079 -48.518 1.00 81.51 259 A 1 ATOM 2096 C CB . GLN A 0 259 . 23.571 -5.596 -48.501 1.00 81.51 259 A 1 ATOM 2097 O O . GLN A 0 259 . 21.828 -8.114 -48.113 1.00 81.51 259 A 1 ATOM 2098 C CG . GLN A 0 259 . 24.267 -4.441 -49.244 1.00 81.51 259 A 1 ATOM 2099 C CD . GLN A 0 259 . 25.741 -4.722 -49.530 1.00 81.51 259 A 1 ATOM 2100 N NE2 . GLN A 0 259 . 26.224 -4.451 -50.722 1.00 81.51 259 A 1 ATOM 2101 O OE1 . GLN A 0 259 . 26.481 -5.197 -48.689 1.00 81.51 259 A 1 ATOM 2102 N N . ILE A 0 260 . 23.866 -9.059 -48.262 1.00 79.47 260 A 1 ATOM 2103 C CA . ILE A 0 260 . 23.534 -10.264 -47.471 1.00 79.47 260 A 1 ATOM 2104 C C . ILE A 0 260 . 23.347 -9.902 -45.991 1.00 79.47 260 A 1 ATOM 2105 C CB . ILE A 0 260 . 24.618 -11.362 -47.640 1.00 79.47 260 A 1 ATOM 2106 O O . ILE A 0 260 . 22.439 -10.409 -45.331 1.00 79.47 260 A 1 ATOM 2107 C CG1 . ILE A 0 260 . 24.809 -11.745 -49.128 1.00 79.47 260 A 1 ATOM 2108 C CG2 . ILE A 0 260 . 24.263 -12.615 -46.812 1.00 79.47 260 A 1 ATOM 2109 C CD1 . ILE A 0 260 . 25.987 -12.694 -49.389 1.00 79.47 260 A 1 ATOM 2110 N N . LYS A 0 261 . 24.196 -9.009 -45.465 1.00 79.00 261 A 1 ATOM 2111 C CA . LYS A 0 261 . 24.093 -8.500 -44.094 1.00 79.00 261 A 1 ATOM 2112 C C . LYS A 0 261 . 23.330 -7.166 -44.089 1.00 79.00 261 A 1 ATOM 2113 C CB . LYS A 0 261 . 25.482 -8.372 -43.447 1.00 79.00 261 A 1 ATOM 2114 O O . LYS A 0 261 . 23.630 -6.307 -44.918 1.00 79.00 261 A 1 ATOM 2115 C CG . LYS A 0 261 . 26.150 -9.738 -43.205 1.00 79.00 261 A 1 ATOM 2116 C CD . LYS A 0 261 . 27.444 -9.571 -42.392 1.00 79.00 261 A 1 ATOM 2117 C CE . LYS A 0 261 . 28.116 -10.918 -42.090 1.00 79.00 261 A 1 ATOM 2118 N NZ . LYS A 0 261 . 29.301 -10.745 -41.205 1.00 79.00 261 A 1 ATOM 2119 N N . PRO A 0 262 . 22.347 -6.971 -43.189 1.00 82.38 262 A 1 ATOM 2120 C CA . PRO A 0 262 . 21.706 -5.671 -43.023 1.00 82.38 262 A 1 ATOM 2121 C C . PRO A 0 262 . 22.726 -4.652 -42.503 1.00 82.38 262 A 1 ATOM 2122 C CB . PRO A 0 262 . 20.568 -5.902 -42.025 1.00 82.38 262 A 1 ATOM 2123 O O . PRO A 0 262 . 23.558 -4.989 -41.664 1.00 82.38 262 A 1 ATOM 2124 C CG . PRO A 0 262 . 21.073 -7.069 -41.175 1.00 82.38 262 A 1 ATOM 2125 C CD . PRO A 0 262 . 21.900 -7.899 -42.158 1.00 82.38 262 A 1 ATOM 2126 N N . ALA A 0 263 . 22.639 -3.405 -42.962 1.00 84.46 263 A 1 ATOM 2127 C CA . ALA A 0 263 . 23.413 -2.318 -42.376 1.00 84.46 263 A 1 ATOM 2128 C C . ALA A 0 263 . 22.831 -1.997 -40.992 1.00 84.46 263 A 1 ATOM 2129 C CB . ALA A 0 263 . 23.386 -1.112 -43.325 1.00 84.46 263 A 1 ATOM 2130 O O . ALA A 0 263 . 21.642 -1.683 -40.881 1.00 84.46 263 A 1 ATOM 2131 N N . SER A 0 264 . 23.640 -2.122 -39.942 1.00 86.88 264 A 1 ATOM 2132 C CA . SER A 0 264 . 23.269 -1.791 -38.566 1.00 86.88 264 A 1 ATOM 2133 C C . SER A 0 264 . 23.776 -0.402 -38.198 1.00 86.88 264 A 1 ATOM 2134 C CB . SER A 0 264 . 23.813 -2.841 -37.593 1.00 86.88 264 A 1 ATOM 2135 O O . SER A 0 264 . 24.972 -0.140 -38.272 1.00 86.88 264 A 1 ATOM 2136 O OG . SER A 0 264 . 25.181 -3.090 -37.835 1.00 86.88 264 A 1 ATOM 2137 N N . TYR A 0 265 . 22.870 0.470 -37.768 1.00 89.96 265 A 1 ATOM 2138 C CA . TYR A 0 265 . 23.183 1.794 -37.240 1.00 89.96 265 A 1 ATOM 2139 C C . TYR A 0 265 . 22.836 1.825 -35.750 1.00 89.96 265 A 1 ATOM 2140 C CB . TYR A 0 265 . 22.405 2.859 -38.029 1.00 89.96 265 A 1 ATOM 2141 O O . TYR A 0 265 . 21.688 1.577 -35.383 1.00 89.96 265 A 1 ATOM 2142 C CG . TYR A 0 265 . 22.754 2.933 -39.507 1.00 89.96 265 A 1 ATOM 2143 C CD1 . TYR A 0 265 . 23.839 3.723 -39.932 1.00 89.96 265 A 1 ATOM 2144 C CD2 . TYR A 0 265 . 21.992 2.223 -40.457 1.00 89.96 265 A 1 ATOM 2145 C CE1 . TYR A 0 265 . 24.152 3.823 -41.302 1.00 89.96 265 A 1 ATOM 2146 C CE2 . TYR A 0 265 . 22.305 2.315 -41.828 1.00 89.96 265 A 1 ATOM 2147 O OH . TYR A 0 265 . 23.674 3.241 -43.582 1.00 89.96 265 A 1 ATOM 2148 C CZ . TYR A 0 265 . 23.383 3.122 -42.255 1.00 89.96 265 A 1 ATOM 2149 N N . THR A 0 266 . 23.810 2.112 -34.889 1.00 92.20 266 A 1 ATOM 2150 C CA . THR A 0 266 . 23.593 2.333 -33.452 1.00 92.20 266 A 1 ATOM 2151 C C . THR A 0 266 . 23.347 3.815 -33.202 1.00 92.20 266 A 1 ATOM 2152 C CB . THR A 0 266 . 24.784 1.845 -32.618 1.00 92.20 266 A 1 ATOM 2153 O O . THR A 0 266 . 24.239 4.639 -33.396 1.00 92.20 266 A 1 ATOM 2154 C CG2 . THR A 0 266 . 24.883 0.321 -32.631 1.00 92.20 266 A 1 ATOM 2155 O OG1 . THR A 0 266 . 25.978 2.367 -33.147 1.00 92.20 266 A 1 ATOM 2156 N N . LEU A 0 267 . 22.131 4.154 -32.791 1.00 93.71 267 A 1 ATOM 2157 C CA . LEU A 0 267 . 21.688 5.518 -32.529 1.00 93.71 267 A 1 ATOM 2158 C C . LEU A 0 267 . 21.679 5.781 -31.023 1.00 93.71 267 A 1 ATOM 2159 C CB . LEU A 0 267 . 20.294 5.737 -33.142 1.00 93.71 267 A 1 ATOM 2160 O O . LEU A 0 267 . 21.241 4.934 -30.241 1.00 93.71 267 A 1 ATOM 2161 C CG . LEU A 0 267 . 20.182 5.377 -34.635 1.00 93.71 267 A 1 ATOM 2162 C CD1 . LEU A 0 267 . 18.752 5.620 -35.100 1.00 93.71 267 A 1 ATOM 2163 C CD2 . LEU A 0 267 . 21.126 6.200 -35.512 1.00 93.71 267 A 1 ATOM 2164 N N . GLN A 0 268 . 22.129 6.969 -30.626 1.00 94.38 268 A 1 ATOM 2165 C CA . GLN A 0 268 . 22.021 7.457 -29.254 1.00 94.38 268 A 1 ATOM 2166 C C . GLN A 0 268 . 20.724 8.254 -29.119 1.00 94.38 268 A 1 ATOM 2167 C CB . GLN A 0 268 . 23.265 8.291 -28.924 1.00 94.38 268 A 1 ATOM 2168 O O . GLN A 0 268 . 20.540 9.256 -29.805 1.00 94.38 268 A 1 ATOM 2169 C CG . GLN A 0 268 . 23.262 8.813 -27.479 1.00 94.38 268 A 1 ATOM 2170 C CD . GLN A 0 268 . 24.526 9.601 -27.143 1.00 94.38 268 A 1 ATOM 2171 N NE2 . GLN A 0 268 . 24.566 10.293 -26.027 1.00 94.38 268 A 1 ATOM 2172 O OE1 . GLN A 0 268 . 25.502 9.620 -27.867 1.00 94.38 268 A 1 ATOM 2173 N N . CYS A 0 269 . 19.825 7.823 -28.240 1.00 94.77 269 A 1 ATOM 2174 C CA . CYS A 0 269 . 18.494 8.397 -28.095 1.00 94.77 269 A 1 ATOM 2175 C C . CYS A 0 269 . 18.252 8.938 -26.685 1.00 94.77 269 A 1 ATOM 2176 C CB . CYS A 0 269 . 17.443 7.358 -28.488 1.00 94.77 269 A 1 ATOM 2177 O O . CYS A 0 269 . 18.530 8.274 -25.684 1.00 94.77 269 A 1 ATOM 2178 S SG . CYS A 0 269 . 17.593 6.629 -30.146 1.00 94.77 269 A 1 ATOM 2179 N N . VAL A 0 270 . 17.686 10.139 -26.604 1.00 93.54 270 A 1 ATOM 2180 C CA . VAL A 0 270 . 17.265 10.791 -25.364 1.00 93.54 270 A 1 ATOM 2181 C C . VAL A 0 270 . 15.799 10.459 -25.097 1.00 93.54 270 A 1 ATOM 2182 C CB . VAL A 0 270 . 17.500 12.313 -25.423 1.00 93.54 270 A 1 ATOM 2183 O O . VAL A 0 270 . 14.960 10.549 -25.995 1.00 93.54 270 A 1 ATOM 2184 C CG1 . VAL A 0 270 . 17.184 12.976 -24.074 1.00 93.54 270 A 1 ATOM 2185 C CG2 . VAL A 0 270 . 18.958 12.643 -25.774 1.00 93.54 270 A 1 ATOM 2186 N N . LEU A 0 271 . 15.483 10.089 -23.853 1.00 90.74 271 A 1 ATOM 2187 C CA . LEU A 0 271 . 14.133 9.770 -23.375 1.00 90.74 271 A 1 ATOM 2188 C C . LEU A 0 271 . 13.685 10.783 -22.305 1.00 90.74 271 A 1 ATOM 2189 C CB . LEU A 0 271 . 14.073 8.323 -22.844 1.00 90.74 271 A 1 ATOM 2190 O O . LEU A 0 271 . 13.792 10.513 -21.101 1.00 90.74 271 A 1 ATOM 2191 C CG . LEU A 0 271 . 13.825 7.257 -23.923 1.00 90.74 271 A 1 ATOM 2192 C CD1 . LEU A 0 271 . 15.047 7.016 -24.800 1.00 90.74 271 A 1 ATOM 2193 C CD2 . LEU A 0 271 . 13.489 5.939 -23.234 1.00 90.74 271 A 1 ATOM 2194 N N . PRO A 0 272 . 13.113 11.938 -22.703 1.00 88.66 272 A 1 ATOM 2195 C CA . PRO A 0 272 . 12.613 12.945 -21.765 1.00 88.66 272 A 1 ATOM 2196 C C . PRO A 0 272 . 11.523 12.416 -20.824 1.00 88.66 272 A 1 ATOM 2197 C CB . PRO A 0 272 . 12.062 14.078 -22.639 1.00 88.66 272 A 1 ATOM 2198 O O . PRO A 0 272 . 11.403 12.880 -19.690 1.00 88.66 272 A 1 ATOM 2199 C CG . PRO A 0 272 . 12.813 13.929 -23.958 1.00 88.66 272 A 1 ATOM 2200 C CD . PRO A 0 272 . 12.992 12.421 -24.073 1.00 88.66 272 A 1 ATOM 2201 N N . ILE A 0 273 . 10.738 11.425 -21.266 1.00 88.47 273 A 1 ATOM 2202 C CA . ILE A 0 273 . 9.672 10.803 -20.465 1.00 88.47 273 A 1 ATOM 2203 C C . ILE A 0 273 . 10.202 10.246 -19.143 1.00 88.47 273 A 1 ATOM 2204 C CB . ILE A 0 273 . 8.954 9.711 -21.293 1.00 88.47 273 A 1 ATOM 2205 O O . ILE A 0 273 . 9.535 10.328 -18.112 1.00 88.47 273 A 1 ATOM 2206 C CG1 . ILE A 0 273 . 7.671 9.248 -20.566 1.00 88.47 273 A 1 ATOM 2207 C CG2 . ILE A 0 273 . 9.867 8.515 -21.640 1.00 88.47 273 A 1 ATOM 2208 C CD1 . ILE A 0 273 . 6.753 8.384 -21.440 1.00 88.47 273 A 1 ATOM 2209 N N . ASN A 0 274 . 11.428 9.730 -19.149 1.00 89.33 274 A 1 ATOM 2210 C CA . ASN A 0 274 . 11.972 9.028 -18.008 1.00 89.33 274 A 1 ATOM 2211 C C . ASN A 0 274 . 12.311 9.962 -16.833 1.00 89.33 274 A 1 ATOM 2212 C CB . ASN A 0 274 . 13.162 8.221 -18.513 1.00 89.33 274 A 1 ATOM 2213 O O . ASN A 0 274 . 12.198 9.558 -15.678 1.00 89.33 274 A 1 ATOM 2214 C CG . ASN A 0 274 . 13.575 7.256 -17.442 1.00 89.33 274 A 1 ATOM 2215 N ND2 . ASN A 0 274 . 14.837 7.154 -17.219 1.00 89.33 274 A 1 ATOM 2216 O OD1 . ASN A 0 274 . 12.781 6.582 -16.806 1.00 89.33 274 A 1 ATOM 2217 N N . TYR A 0 275 . 12.607 11.235 -17.117 1.00 87.91 275 A 1 ATOM 2218 C CA . TYR A 0 275 . 12.733 12.271 -16.089 1.00 87.91 275 A 1 ATOM 2219 C C . TYR A 0 275 . 11.456 12.380 -15.242 1.00 87.91 275 A 1 ATOM 2220 C CB . TYR A 0 275 . 13.033 13.614 -16.773 1.00 87.91 275 A 1 ATOM 2221 O O . TYR A 0 275 . 11.516 12.432 -14.017 1.00 87.91 275 A 1 ATOM 2222 C CG . TYR A 0 275 . 13.212 14.763 -15.802 1.00 87.91 275 A 1 ATOM 2223 C CD1 . TYR A 0 275 . 12.098 15.489 -15.336 1.00 87.91 275 A 1 ATOM 2224 C CD2 . TYR A 0 275 . 14.500 15.100 -15.355 1.00 87.91 275 A 1 ATOM 2225 C CE1 . TYR A 0 275 . 12.275 16.522 -14.397 1.00 87.91 275 A 1 ATOM 2226 C CE2 . TYR A 0 275 . 14.687 16.134 -14.418 1.00 87.91 275 A 1 ATOM 2227 O OH . TYR A 0 275 . 13.727 17.842 -13.027 1.00 87.91 275 A 1 ATOM 2228 C CZ . TYR A 0 275 . 13.568 16.843 -13.934 1.00 87.91 275 A 1 ATOM 2229 N N . PHE A 0 276 . 10.284 12.379 -15.886 1.00 88.52 276 A 1 ATOM 2230 C CA . PHE A 0 276 . 8.999 12.471 -15.188 1.00 88.52 276 A 1 ATOM 2231 C C . PHE A 0 276 . 8.677 11.190 -14.419 1.00 88.52 276 A 1 ATOM 2232 C CB . PHE A 0 276 . 7.883 12.798 -16.189 1.00 88.52 276 A 1 ATOM 2233 O O . PHE A 0 276 . 8.203 11.252 -13.285 1.00 88.52 276 A 1 ATOM 2234 C CG . PHE A 0 276 . 7.984 14.194 -16.764 1.00 88.52 276 A 1 ATOM 2235 C CD1 . PHE A 0 276 . 7.477 15.284 -16.033 1.00 88.52 276 A 1 ATOM 2236 C CD2 . PHE A 0 276 . 8.617 14.415 -18.002 1.00 88.52 276 A 1 ATOM 2237 C CE1 . PHE A 0 276 . 7.608 16.592 -16.533 1.00 88.52 276 A 1 ATOM 2238 C CE2 . PHE A 0 276 . 8.749 15.723 -18.501 1.00 88.52 276 A 1 ATOM 2239 C CZ . PHE A 0 276 . 8.250 16.811 -17.764 1.00 88.52 276 A 1 ATOM 2240 N N . VAL A 0 277 . 8.962 10.033 -15.016 1.00 90.12 277 A 1 ATOM 2241 C CA . VAL A 0 277 . 8.703 8.717 -14.415 1.00 90.12 277 A 1 ATOM 2242 C C . VAL A 0 277 . 9.481 8.544 -13.115 1.00 90.12 277 A 1 ATOM 2243 C CB . VAL A 0 277 . 9.058 7.608 -15.414 1.00 90.12 277 A 1 ATOM 2244 O O . VAL A 0 277 . 8.890 8.141 -12.116 1.00 90.12 277 A 1 ATOM 2245 C CG1 . VAL A 0 277 . 8.928 6.202 -14.814 1.00 90.12 277 A 1 ATOM 2246 C CG2 . VAL A 0 277 . 8.138 7.701 -16.638 1.00 90.12 277 A 1 ATOM 2247 N N . GLU A 0 278 . 10.767 8.906 -13.105 1.00 90.12 278 A 1 ATOM 2248 C CA . GLU A 0 278 . 11.621 8.889 -11.912 1.00 90.12 278 A 1 ATOM 2249 C C . GLU A 0 278 . 10.944 9.640 -10.749 1.00 90.12 278 A 1 ATOM 2250 C CB . GLU A 0 278 . 12.969 9.532 -12.295 1.00 90.12 278 A 1 ATOM 2251 O O . GLU A 0 278 . 10.757 9.089 -9.663 1.00 90.12 278 A 1 ATOM 2252 C CG . GLU A 0 278 . 14.078 9.402 -11.241 1.00 90.12 278 A 1 ATOM 2253 C CD . GLU A 0 278 . 15.134 10.520 -11.378 1.00 90.12 278 A 1 ATOM 2254 O OE1 . GLU A 0 278 . 15.472 11.104 -10.323 1.00 90.12 278 A 1 ATOM 2255 O OE2 . GLU A 0 278 . 15.478 10.963 -12.505 1.00 90.12 278 A 1 ATOM 2256 N N . LYS A 0 279 . 10.471 10.870 -10.993 1.00 89.74 279 A 1 ATOM 2257 C CA . LYS A 0 279 . 9.833 11.699 -9.956 1.00 89.74 279 A 1 ATOM 2258 C C . LYS A 0 279 . 8.477 11.159 -9.512 1.00 89.74 279 A 1 ATOM 2259 C CB . LYS A 0 279 . 9.723 13.162 -10.422 1.00 89.74 279 A 1 ATOM 2260 O O . LYS A 0 279 . 8.195 11.142 -8.314 1.00 89.74 279 A 1 ATOM 2261 C CG . LYS A 0 279 . 11.059 13.812 -10.823 1.00 89.74 279 A 1 ATOM 2262 C CD . LYS A 0 279 . 12.194 13.589 -9.815 1.00 89.74 279 A 1 ATOM 2263 C CE . LYS A 0 279 . 13.487 14.216 -10.338 1.00 89.74 279 A 1 ATOM 2264 N NZ . LYS A 0 279 . 14.665 13.639 -9.647 1.00 89.74 279 A 1 ATOM 2265 N N . VAL A 0 280 . 7.658 10.683 -10.451 1.00 92.23 280 A 1 ATOM 2266 C CA . VAL A 0 280 . 6.344 10.096 -10.149 1.00 92.23 280 A 1 ATOM 2267 C C . VAL A 0 280 . 6.494 8.843 -9.288 1.00 92.23 280 A 1 ATOM 2268 C CB . VAL A 0 280 . 5.563 9.803 -11.446 1.00 92.23 280 A 1 ATOM 2269 O O . VAL A 0 280 . 5.798 8.712 -8.283 1.00 92.23 280 A 1 ATOM 2270 C CG1 . VAL A 0 280 . 4.311 8.952 -11.200 1.00 92.23 280 A 1 ATOM 2271 C CG2 . VAL A 0 280 . 5.103 11.114 -12.098 1.00 92.23 280 A 1 ATOM 2272 N N . TYR A 0 281 . 7.416 7.938 -9.624 1.00 92.14 281 A 1 ATOM 2273 C CA . TYR A 0 281 . 7.599 6.692 -8.874 1.00 92.14 281 A 1 ATOM 2274 C C . TYR A 0 281 . 8.207 6.921 -7.488 1.00 92.14 281 A 1 ATOM 2275 C CB . TYR A 0 281 . 8.420 5.683 -9.685 1.00 92.14 281 A 1 ATOM 2276 O O . TYR A 0 281 . 7.787 6.255 -6.542 1.00 92.14 281 A 1 ATOM 2277 C CG . TYR A 0 281 . 7.572 4.818 -10.600 1.00 92.14 281 A 1 ATOM 2278 C CD1 . TYR A 0 281 . 7.352 3.461 -10.291 1.00 92.14 281 A 1 ATOM 2279 C CD2 . TYR A 0 281 . 6.984 5.372 -11.752 1.00 92.14 281 A 1 ATOM 2280 C CE1 . TYR A 0 281 . 6.564 2.655 -11.134 1.00 92.14 281 A 1 ATOM 2281 C CE2 . TYR A 0 281 . 6.186 4.574 -12.592 1.00 92.14 281 A 1 ATOM 2282 O OH . TYR A 0 281 . 5.213 2.459 -13.116 1.00 92.14 281 A 1 ATOM 2283 C CZ . TYR A 0 281 . 5.977 3.216 -12.288 1.00 92.14 281 A 1 ATOM 2284 N N . VAL A 0 282 . 9.134 7.873 -7.335 1.00 92.38 282 A 1 ATOM 2285 C CA . VAL A 0 282 . 9.643 8.266 -6.010 1.00 92.38 282 A 1 ATOM 2286 C C . VAL A 0 282 . 8.502 8.809 -5.149 1.00 92.38 282 A 1 ATOM 2287 C CB . VAL A 0 282 . 10.794 9.282 -6.139 1.00 92.38 282 A 1 ATOM 2288 O O . VAL A 0 282 . 8.295 8.330 -4.035 1.00 92.38 282 A 1 ATOM 2289 C CG1 . VAL A 0 282 . 11.227 9.860 -4.786 1.00 92.38 282 A 1 ATOM 2290 C CG2 . VAL A 0 282 . 12.035 8.611 -6.735 1.00 92.38 282 A 1 ATOM 2291 N N . PHE A 0 283 . 7.701 9.738 -5.679 1.00 94.13 283 A 1 ATOM 2292 C CA . PHE A 0 283 . 6.551 10.291 -4.962 1.00 94.13 283 A 1 ATOM 2293 C C . PHE A 0 283 . 5.527 9.209 -4.577 1.00 94.13 283 A 1 ATOM 2294 C CB . PHE A 0 283 . 5.909 11.391 -5.820 1.00 94.13 283 A 1 ATOM 2295 O O . PHE A 0 283 . 5.112 9.129 -3.419 1.00 94.13 283 A 1 ATOM 2296 C CG . PHE A 0 283 . 4.630 11.925 -5.215 1.00 94.13 283 A 1 ATOM 2297 C CD1 . PHE A 0 283 . 3.411 11.291 -5.505 1.00 94.13 283 A 1 ATOM 2298 C CD2 . PHE A 0 283 . 4.665 12.980 -4.284 1.00 94.13 283 A 1 ATOM 2299 C CE1 . PHE A 0 283 . 2.241 11.691 -4.847 1.00 94.13 283 A 1 ATOM 2300 C CE2 . PHE A 0 283 . 3.480 13.406 -3.656 1.00 94.13 283 A 1 ATOM 2301 C CZ . PHE A 0 283 . 2.265 12.759 -3.936 1.00 94.13 283 A 1 ATOM 2302 N N . LEU A 0 284 . 5.144 8.348 -5.526 1.00 94.16 284 A 1 ATOM 2303 C CA . LEU A 0 284 . 4.185 7.267 -5.291 1.00 94.16 284 A 1 ATOM 2304 C C . LEU A 0 284 . 4.681 6.277 -4.235 1.00 94.16 284 A 1 ATOM 2305 C CB . LEU A 0 284 . 3.894 6.527 -6.608 1.00 94.16 284 A 1 ATOM 2306 O O . LEU A 0 284 . 3.879 5.797 -3.438 1.00 94.16 284 A 1 ATOM 2307 C CG . LEU A 0 284 . 2.926 7.240 -7.564 1.00 94.16 284 A 1 ATOM 2308 C CD1 . LEU A 0 284 . 2.811 6.426 -8.855 1.00 94.16 284 A 1 ATOM 2309 C CD2 . LEU A 0 284 . 1.526 7.376 -6.960 1.00 94.16 284 A 1 ATOM 2310 N N . TRP A 0 285 . 5.985 5.994 -4.189 1.00 94.89 285 A 1 ATOM 2311 C CA . TRP A 0 285 . 6.553 5.108 -3.177 1.00 94.89 285 A 1 ATOM 2312 C C . TRP A 0 285 . 6.340 5.668 -1.766 1.00 94.89 285 A 1 ATOM 2313 C CB . TRP A 0 285 . 8.032 4.859 -3.485 1.00 94.89 285 A 1 ATOM 2314 O O . TRP A 0 285 . 5.775 4.978 -0.916 1.00 94.89 285 A 1 ATOM 2315 C CG . TRP A 0 285 . 8.678 3.867 -2.574 1.00 94.89 285 A 1 ATOM 2316 C CD1 . TRP A 0 285 . 8.750 2.535 -2.792 1.00 94.89 285 A 1 ATOM 2317 C CD2 . TRP A 0 285 . 9.294 4.094 -1.272 1.00 94.89 285 A 1 ATOM 2318 C CE2 . TRP A 0 285 . 9.708 2.830 -0.755 1.00 94.89 285 A 1 ATOM 2319 C CE3 . TRP A 0 285 . 9.543 5.230 -0.473 1.00 94.89 285 A 1 ATOM 2320 N NE1 . TRP A 0 285 . 9.405 1.922 -1.744 1.00 94.89 285 A 1 ATOM 2321 C CH2 . TRP A 0 285 . 10.479 3.835 1.300 1.00 94.89 285 A 1 ATOM 2322 C CZ2 . TRP A 0 285 . 10.284 2.694 0.510 1.00 94.89 285 A 1 ATOM 2323 C CZ3 . TRP A 0 285 . 10.127 5.099 0.801 1.00 94.89 285 A 1 ATOM 2324 N N . PHE A 0 286 . 6.691 6.939 -1.531 1.00 95.01 286 A 1 ATOM 2325 C CA . PHE A 0 286 . 6.448 7.593 -0.239 1.00 95.01 286 A 1 ATOM 2326 C C . PHE A 0 286 . 4.958 7.662 0.096 1.00 95.01 286 A 1 ATOM 2327 C CB . PHE A 0 286 . 7.052 9.003 -0.231 1.00 95.01 286 A 1 ATOM 2328 O O . PHE A 0 286 . 4.568 7.380 1.231 1.00 95.01 286 A 1 ATOM 2329 C CG . PHE A 0 286 . 8.557 8.995 -0.095 1.00 95.01 286 A 1 ATOM 2330 C CD1 . PHE A 0 286 . 9.138 8.641 1.135 1.00 95.01 286 A 1 ATOM 2331 C CD2 . PHE A 0 286 . 9.378 9.310 -1.192 1.00 95.01 286 A 1 ATOM 2332 C CE1 . PHE A 0 286 . 10.534 8.562 1.254 1.00 95.01 286 A 1 ATOM 2333 C CE2 . PHE A 0 286 . 10.772 9.190 -1.082 1.00 95.01 286 A 1 ATOM 2334 C CZ . PHE A 0 286 . 11.347 8.792 0.135 1.00 95.01 286 A 1 ATOM 2335 N N . TRP A 0 287 . 4.120 7.978 -0.894 1.00 95.41 287 A 1 ATOM 2336 C CA . TRP A 0 287 . 2.671 8.018 -0.729 1.00 95.41 287 A 1 ATOM 2337 C C . TRP A 0 287 . 2.109 6.668 -0.266 1.00 95.41 287 A 1 ATOM 2338 C CB . TRP A 0 287 . 2.017 8.468 -2.038 1.00 95.41 287 A 1 ATOM 2339 O O . TRP A 0 287 . 1.405 6.617 0.741 1.00 95.41 287 A 1 ATOM 2340 C CG . TRP A 0 287 . 0.527 8.544 -1.960 1.00 95.41 287 A 1 ATOM 2341 C CD1 . TRP A 0 287 . -0.338 7.591 -2.377 1.00 95.41 287 A 1 ATOM 2342 C CD2 . TRP A 0 287 . -0.288 9.597 -1.366 1.00 95.41 287 A 1 ATOM 2343 C CE2 . TRP A 0 287 . -1.658 9.212 -1.463 1.00 95.41 287 A 1 ATOM 2344 C CE3 . TRP A 0 287 . -0.005 10.833 -0.745 1.00 95.41 287 A 1 ATOM 2345 N NE1 . TRP A 0 287 . -1.630 7.983 -2.085 1.00 95.41 287 A 1 ATOM 2346 C CH2 . TRP A 0 287 . -2.385 11.240 -0.364 1.00 95.41 287 A 1 ATOM 2347 C CZ2 . TRP A 0 287 . -2.699 10.013 -0.973 1.00 95.41 287 A 1 ATOM 2348 C CZ3 . TRP A 0 287 . -1.042 11.646 -0.250 1.00 95.41 287 A 1 ATOM 2349 N N . PHE A 0 288 . 2.455 5.564 -0.937 1.00 95.10 288 A 1 ATOM 2350 C CA . PHE A 0 288 . 1.982 4.228 -0.561 1.00 95.10 288 A 1 ATOM 2351 C C . PHE A 0 288 . 2.533 3.758 0.788 1.00 95.10 288 A 1 ATOM 2352 C CB . PHE A 0 288 . 2.295 3.205 -1.662 1.00 95.10 288 A 1 ATOM 2353 O O . PHE A 0 288 . 1.807 3.096 1.531 1.00 95.10 288 A 1 ATOM 2354 C CG . PHE A 0 288 . 1.315 3.228 -2.818 1.00 95.10 288 A 1 ATOM 2355 C CD1 . PHE A 0 288 . -0.036 2.901 -2.590 1.00 95.10 288 A 1 ATOM 2356 C CD2 . PHE A 0 288 . 1.743 3.545 -4.121 1.00 95.10 288 A 1 ATOM 2357 C CE1 . PHE A 0 288 . -0.956 2.921 -3.651 1.00 95.10 288 A 1 ATOM 2358 C CE2 . PHE A 0 288 . 0.822 3.566 -5.183 1.00 95.10 288 A 1 ATOM 2359 C CZ . PHE A 0 288 . -0.528 3.259 -4.947 1.00 95.10 288 A 1 ATOM 2360 N N . VAL A 0 289 . 3.766 4.127 1.150 1.00 95.00 289 A 1 ATOM 2361 C CA . VAL A 0 289 . 4.323 3.836 2.481 1.00 95.00 289 A 1 ATOM 2362 C C . VAL A 0 289 . 3.525 4.566 3.565 1.00 95.00 289 A 1 ATOM 2363 C CB . VAL A 0 289 . 5.825 4.172 2.546 1.00 95.00 289 A 1 ATOM 2364 O O . VAL A 0 289 . 3.031 3.918 4.489 1.00 95.00 289 A 1 ATOM 2365 C CG1 . VAL A 0 289 . 6.379 4.104 3.977 1.00 95.00 289 A 1 ATOM 2366 C CG2 . VAL A 0 289 . 6.628 3.172 1.705 1.00 95.00 289 A 1 ATOM 2367 N N . ILE A 0 290 . 3.311 5.878 3.432 1.00 95.22 290 A 1 ATOM 2368 C CA . ILE A 0 290 . 2.516 6.665 4.391 1.00 95.22 290 A 1 ATOM 2369 C C . ILE A 0 290 . 1.083 6.124 4.468 1.00 95.22 290 A 1 ATOM 2370 C CB . ILE A 0 290 . 2.551 8.165 4.013 1.00 95.22 290 A 1 ATOM 2371 O O . ILE A 0 290 . 0.564 5.884 5.560 1.00 95.22 290 A 1 ATOM 2372 C CG1 . ILE A 0 290 . 3.980 8.725 4.213 1.00 95.22 290 A 1 ATOM 2373 C CG2 . ILE A 0 290 . 1.543 8.976 4.853 1.00 95.22 290 A 1 ATOM 2374 C CD1 . ILE A 0 290 . 4.196 10.107 3.582 1.00 95.22 290 A 1 ATOM 2375 N N . LEU A 0 291 . 0.462 5.857 3.319 1.00 95.33 291 A 1 ATOM 2376 C CA . LEU A 0 291 . -0.885 5.301 3.232 1.00 95.33 291 A 1 ATOM 2377 C C . LEU A 0 291 . -0.980 3.927 3.913 1.00 95.33 291 A 1 ATOM 2378 C CB . LEU A 0 291 . -1.263 5.237 1.744 1.00 95.33 291 A 1 ATOM 2379 O O . LEU A 0 291 . -1.953 3.657 4.620 1.00 95.33 291 A 1 ATOM 2380 C CG . LEU A 0 291 . -2.707 4.801 1.462 1.00 95.33 291 A 1 ATOM 2381 C CD1 . LEU A 0 291 . -3.717 5.849 1.937 1.00 95.33 291 A 1 ATOM 2382 C CD2 . LEU A 0 291 . -2.856 4.601 -0.044 1.00 95.33 291 A 1 ATOM 2383 N N . SER A 0 292 . 0.037 3.071 3.769 1.00 94.65 292 A 1 ATOM 2384 C CA . SER A 0 292 . 0.099 1.770 4.449 1.00 94.65 292 A 1 ATOM 2385 C C . SER A 0 292 . 0.158 1.919 5.974 1.00 94.65 292 A 1 ATOM 2386 C CB . SER A 0 292 . 1.254 0.914 3.915 1.00 94.65 292 A 1 ATOM 2387 O O . SER A 0 292 . -0.568 1.235 6.690 1.00 94.65 292 A 1 ATOM 2388 O OG . SER A 0 292 . 2.517 1.309 4.407 1.00 94.65 292 A 1 ATOM 2389 N N . ILE A 0 293 . 0.930 2.878 6.492 1.00 95.83 293 A 1 ATOM 2390 C CA . ILE A 0 293 . 1.030 3.128 7.936 1.00 95.83 293 A 1 ATOM 2391 C C . ILE A 0 293 . -0.307 3.652 8.476 1.00 95.83 293 A 1 ATOM 2392 C CB . ILE A 0 293 . 2.207 4.086 8.231 1.00 95.83 293 A 1 ATOM 2393 O O . ILE A 0 293 . -0.842 3.112 9.446 1.00 95.83 293 A 1 ATOM 2394 C CG1 . ILE A 0 293 . 3.552 3.419 7.851 1.00 95.83 293 A 1 ATOM 2395 C CG2 . ILE A 0 293 . 2.218 4.491 9.718 1.00 95.83 293 A 1 ATOM 2396 C CD1 . ILE A 0 293 . 4.737 4.392 7.800 1.00 95.83 293 A 1 ATOM 2397 N N . VAL A 0 294 . -0.895 4.659 7.822 1.00 95.80 294 A 1 ATOM 2398 C CA . VAL A 0 294 . -2.177 5.257 8.236 1.00 95.80 294 A 1 ATOM 2399 C C . VAL A 0 294 . -3.312 4.227 8.199 1.00 95.80 294 A 1 ATOM 2400 C CB . VAL A 0 294 . -2.501 6.485 7.359 1.00 95.80 294 A 1 ATOM 2401 O O . VAL A 0 294 . -4.135 4.171 9.117 1.00 95.80 294 A 1 ATOM 2402 C CG1 . VAL A 0 294 . -3.892 7.066 7.648 1.00 95.80 294 A 1 ATOM 2403 C CG2 . VAL A 0 294 . -1.490 7.612 7.607 1.00 95.80 294 A 1 ATOM 2404 N N . THR A 0 295 . -3.346 3.366 7.178 1.00 95.04 295 A 1 ATOM 2405 C CA . THR A 0 295 . -4.344 2.286 7.079 1.00 95.04 295 A 1 ATOM 2406 C C . THR A 0 295 . -4.178 1.224 8.145 1.00 95.04 295 A 1 ATOM 2407 C CB . THR A 0 295 . -4.336 1.575 5.728 1.00 95.04 295 A 1 ATOM 2408 O O . THR A 0 295 . -5.186 0.803 8.715 1.00 95.04 295 A 1 ATOM 2409 C CG2 . THR A 0 295 . -4.942 2.454 4.667 1.00 95.04 295 A 1 ATOM 2410 O OG1 . THR A 0 295 . -3.057 1.235 5.291 1.00 95.04 295 A 1 ATOM 2411 N N . ILE A 0 296 . -2.948 0.812 8.454 1.00 96.10 296 A 1 ATOM 2412 C CA . ILE A 0 296 . -2.673 -0.145 9.529 1.00 96.10 296 A 1 ATOM 2413 C C . ILE A 0 296 . -3.122 0.437 10.872 1.00 96.10 296 A 1 ATOM 2414 C CB . ILE A 0 296 . -1.184 -0.557 9.520 1.00 96.10 296 A 1 ATOM 2415 O O . ILE A 0 296 . -3.893 -0.210 11.578 1.00 96.10 296 A 1 ATOM 2416 C CG1 . ILE A 0 296 . -0.894 -1.451 8.291 1.00 96.10 296 A 1 ATOM 2417 C CG2 . ILE A 0 296 . -0.808 -1.314 10.809 1.00 96.10 296 A 1 ATOM 2418 C CD1 . ILE A 0 296 . 0.601 -1.614 7.987 1.00 96.10 296 A 1 ATOM 2419 N N . LEU A 0 297 . -2.726 1.672 11.202 1.00 96.10 297 A 1 ATOM 2420 C CA . LEU A 0 297 . -3.104 2.324 12.462 1.00 96.10 297 A 1 ATOM 2421 C C . LEU A 0 297 . -4.626 2.470 12.601 1.00 96.10 297 A 1 ATOM 2422 C CB . LEU A 0 297 . -2.417 3.697 12.562 1.00 96.10 297 A 1 ATOM 2423 O O . LEU A 0 297 . -5.188 2.108 13.636 1.00 96.10 297 A 1 ATOM 2424 C CG . LEU A 0 297 . -0.888 3.650 12.742 1.00 96.10 297 A 1 ATOM 2425 C CD1 . LEU A 0 297 . -0.341 5.078 12.737 1.00 96.10 297 A 1 ATOM 2426 C CD2 . LEU A 0 297 . -0.472 2.978 14.052 1.00 96.10 297 A 1 ATOM 2427 N N . SER A 0 298 . -5.307 2.919 11.542 1.00 94.13 298 A 1 ATOM 2428 C CA . SER A 0 298 . -6.772 3.008 11.524 1.00 94.13 298 A 1 ATOM 2429 C C . SER A 0 298 . -7.417 1.626 11.683 1.00 94.13 298 A 1 ATOM 2430 C CB . SER A 0 298 . -7.225 3.704 10.236 1.00 94.13 298 A 1 ATOM 2431 O O . SER A 0 298 . -8.312 1.451 12.510 1.00 94.13 298 A 1 ATOM 2432 O OG . SER A 0 298 . -8.639 3.715 10.121 1.00 94.13 298 A 1 ATOM 2433 N N . THR A 0 299 . -6.928 0.607 10.971 1.00 94.04 299 A 1 ATOM 2434 C CA . THR A 0 299 . -7.449 -0.769 11.063 1.00 94.04 299 A 1 ATOM 2435 C C . THR A 0 299 . -7.285 -1.342 12.469 1.00 94.04 299 A 1 ATOM 2436 C CB . THR A 0 299 . -6.773 -1.689 10.035 1.00 94.04 299 A 1 ATOM 2437 O O . THR A 0 299 . -8.222 -1.947 12.992 1.00 94.04 299 A 1 ATOM 2438 C CG2 . THR A 0 299 . -7.341 -3.109 10.041 1.00 94.04 299 A 1 ATOM 2439 O OG1 . THR A 0 299 . -6.991 -1.167 8.746 1.00 94.04 299 A 1 ATOM 2440 N N . LEU A 0 300 . -6.141 -1.106 13.118 1.00 94.96 300 A 1 ATOM 2441 C CA . LEU A 0 300 . -5.897 -1.513 14.503 1.00 94.96 300 A 1 ATOM 2442 C C . LEU A 0 300 . -6.825 -0.785 15.482 1.00 94.96 300 A 1 ATOM 2443 C CB . LEU A 0 300 . -4.422 -1.261 14.863 1.00 94.96 300 A 1 ATOM 2444 O O . LEU A 0 300 . -7.382 -1.422 16.376 1.00 94.96 300 A 1 ATOM 2445 C CG . LEU A 0 300 . -3.414 -2.199 14.173 1.00 94.96 300 A 1 ATOM 2446 C CD1 . LEU A 0 300 . -1.994 -1.750 14.517 1.00 94.96 300 A 1 ATOM 2447 C CD2 . LEU A 0 300 . -3.581 -3.656 14.612 1.00 94.96 300 A 1 ATOM 2448 N N . GLN A 0 301 . -7.055 0.517 15.293 1.00 93.61 301 A 1 ATOM 2449 C CA . GLN A 0 301 . -7.997 1.285 16.110 1.00 93.61 301 A 1 ATOM 2450 C C . GLN A 0 301 . -9.429 0.738 15.987 1.00 93.61 301 A 1 ATOM 2451 C CB . GLN A 0 301 . -7.920 2.763 15.700 1.00 93.61 301 A 1 ATOM 2452 O O . GLN A 0 301 . -10.104 0.530 16.999 1.00 93.61 301 A 1 ATOM 2453 C CG . GLN A 0 301 . -8.784 3.673 16.590 1.00 93.61 301 A 1 ATOM 2454 C CD . GLN A 0 301 . -8.821 5.114 16.090 1.00 93.61 301 A 1 ATOM 2455 N NE2 . GLN A 0 301 . -9.621 5.970 16.687 1.00 93.61 301 A 1 ATOM 2456 O OE1 . GLN A 0 301 . -8.179 5.501 15.134 1.00 93.61 301 A 1 ATOM 2457 N N . TRP A 0 302 . -9.894 0.457 14.766 1.00 92.83 302 A 1 ATOM 2458 C CA . TRP A 0 302 . -11.203 -0.162 14.529 1.00 92.83 302 A 1 ATOM 2459 C C . TRP A 0 302 . -11.294 -1.570 15.128 1.00 92.83 302 A 1 ATOM 2460 C CB . TRP A 0 302 . -11.495 -0.206 13.028 1.00 92.83 302 A 1 ATOM 2461 O O . TRP A 0 302 . -12.299 -1.902 15.762 1.00 92.83 302 A 1 ATOM 2462 C CG . TRP A 0 302 . -12.008 1.069 12.434 1.00 92.83 302 A 1 ATOM 2463 C CD1 . TRP A 0 302 . -11.309 1.935 11.665 1.00 92.83 302 A 1 ATOM 2464 C CD2 . TRP A 0 302 . -13.367 1.602 12.488 1.00 92.83 302 A 1 ATOM 2465 C CE2 . TRP A 0 302 . -13.413 2.790 11.699 1.00 92.83 302 A 1 ATOM 2466 C CE3 . TRP A 0 302 . -14.573 1.185 13.092 1.00 92.83 302 A 1 ATOM 2467 N NE1 . TRP A 0 302 . -12.124 2.964 11.251 1.00 92.83 302 A 1 ATOM 2468 C CH2 . TRP A 0 302 . -15.769 3.094 12.140 1.00 92.83 302 A 1 ATOM 2469 C CZ2 . TRP A 0 302 . -14.593 3.514 11.499 1.00 92.83 302 A 1 ATOM 2470 C CZ3 . TRP A 0 302 . -15.755 1.932 12.930 1.00 92.83 302 A 1 ATOM 2471 N N . ALA A 0 303 . -10.243 -2.383 14.981 1.00 92.60 303 A 1 ATOM 2472 C CA . ALA A 0 303 . -10.157 -3.720 15.567 1.00 92.60 303 A 1 ATOM 2473 C C . ALA A 0 303 . -10.262 -3.669 17.091 1.00 92.60 303 A 1 ATOM 2474 C CB . ALA A 0 303 . -8.864 -4.395 15.095 1.00 92.60 303 A 1 ATOM 2475 O O . ALA A 0 303 . -11.072 -4.386 17.679 1.00 92.60 303 A 1 ATOM 2476 N N . PHE A 0 304 . -9.518 -2.770 17.733 1.00 93.23 304 A 1 ATOM 2477 C CA . PHE A 0 304 . -9.542 -2.607 19.181 1.00 93.23 304 A 1 ATOM 2478 C C . PHE A 0 304 . -10.911 -2.140 19.697 1.00 93.23 304 A 1 ATOM 2479 C CB . PHE A 0 304 . -8.428 -1.636 19.573 1.00 93.23 304 A 1 ATOM 2480 O O . PHE A 0 304 . -11.405 -2.662 20.696 1.00 93.23 304 A 1 ATOM 2481 C CG . PHE A 0 304 . -8.247 -1.514 21.069 1.00 93.23 304 A 1 ATOM 2482 C CD1 . PHE A 0 304 . -8.639 -0.341 21.735 1.00 93.23 304 A 1 ATOM 2483 C CD2 . PHE A 0 304 . -7.668 -2.573 21.793 1.00 93.23 304 A 1 ATOM 2484 C CE1 . PHE A 0 304 . -8.413 -0.212 23.115 1.00 93.23 304 A 1 ATOM 2485 C CE2 . PHE A 0 304 . -7.474 -2.457 23.180 1.00 93.23 304 A 1 ATOM 2486 C CZ . PHE A 0 304 . -7.838 -1.272 23.841 1.00 93.23 304 A 1 ATOM 2487 N N . ASN A 0 305 . -11.569 -1.215 18.995 1.00 91.42 305 A 1 ATOM 2488 C CA . ASN A 0 305 . -12.874 -0.691 19.405 1.00 91.42 305 A 1 ATOM 2489 C C . ASN A 0 305 . -14.038 -1.659 19.138 1.00 91.42 305 A 1 ATOM 2490 C CB . ASN A 0 305 . -13.092 0.661 18.710 1.00 91.42 305 A 1 ATOM 2491 O O . ASN A 0 305 . -15.019 -1.649 19.885 1.00 91.42 305 A 1 ATOM 2492 C CG . ASN A 0 305 . -12.196 1.759 19.254 1.00 91.42 305 A 1 ATOM 2493 N ND2 . ASN A 0 305 . -12.116 2.867 18.558 1.00 91.42 305 A 1 ATOM 2494 O OD1 . ASN A 0 305 . -11.602 1.669 20.318 1.00 91.42 305 A 1 ATOM 2495 N N . THR A 0 306 . -13.938 -2.496 18.101 1.00 90.06 306 A 1 ATOM 2496 C CA . THR A 0 306 . -15.032 -3.384 17.663 1.00 90.06 306 A 1 ATOM 2497 C C . THR A 0 306 . -14.891 -4.808 18.200 1.00 90.06 306 A 1 ATOM 2498 C CB . THR A 0 306 . -15.128 -3.432 16.130 1.00 90.06 306 A 1 ATOM 2499 O O . THR A 0 306 . -15.882 -5.429 18.577 1.00 90.06 306 A 1 ATOM 2500 C CG2 . THR A 0 306 . -16.415 -4.101 15.649 1.00 90.06 306 A 1 ATOM 2501 O OG1 . THR A 0 306 . -15.127 -2.137 15.593 1.00 90.06 306 A 1 ATOM 2502 N N . LEU A 0 307 . -13.682 -5.368 18.259 1.00 89.18 307 A 1 ATOM 2503 C CA . LEU A 0 307 . -13.492 -6.767 18.663 1.00 89.18 307 A 1 ATOM 2504 C C . LEU A 0 307 . -13.446 -6.925 20.187 1.00 89.18 307 A 1 ATOM 2505 C CB . LEU A 0 307 . -12.244 -7.354 17.979 1.00 89.18 307 A 1 ATOM 2506 O O . LEU A 0 307 . -13.925 -7.931 20.715 1.00 89.18 307 A 1 ATOM 2507 C CG . LEU A 0 307 . -12.279 -7.321 16.437 1.00 89.18 307 A 1 ATOM 2508 C CD1 . LEU A 0 307 . -10.963 -7.857 15.878 1.00 89.18 307 A 1 ATOM 2509 C CD2 . LEU A 0 307 . -13.422 -8.169 15.869 1.00 89.18 307 A 1 ATOM 2510 N N . VAL A 0 308 . -12.935 -5.927 20.918 1.00 91.88 308 A 1 ATOM 2511 C CA . VAL A 0 308 . -12.814 -5.998 22.381 1.00 91.88 308 A 1 ATOM 2512 C C . VAL A 0 308 . -14.183 -5.744 23.037 1.00 91.88 308 A 1 ATOM 2513 C CB . VAL A 0 308 . -11.733 -5.041 22.919 1.00 91.88 308 A 1 ATOM 2514 O O . VAL A 0 308 . -14.709 -4.630 22.966 1.00 91.88 308 A 1 ATOM 2515 C CG1 . VAL A 0 308 . -11.576 -5.177 24.440 1.00 91.88 308 A 1 ATOM 2516 C CG2 . VAL A 0 308 . -10.367 -5.334 22.284 1.00 91.88 308 A 1 ATOM 2517 N N . PRO A 0 309 . -14.791 -6.732 23.728 1.00 89.37 309 A 1 ATOM 2518 C CA . PRO A 0 309 . -16.122 -6.586 24.327 1.00 89.37 309 A 1 ATOM 2519 C C . PRO A 0 309 . -16.189 -5.465 25.368 1.00 89.37 309 A 1 ATOM 2520 C CB . PRO A 0 309 . -16.453 -7.952 24.942 1.00 89.37 309 A 1 ATOM 2521 O O . PRO A 0 309 . -17.163 -4.721 25.396 1.00 89.37 309 A 1 ATOM 2522 C CG . PRO A 0 309 . -15.088 -8.602 25.161 1.00 89.37 309 A 1 ATOM 2523 C CD . PRO A 0 309 . -14.250 -8.055 24.012 1.00 89.37 309 A 1 ATOM 2524 N N . VAL A 0 310 . -15.138 -5.296 26.174 1.00 92.07 310 A 1 ATOM 2525 C CA . VAL A 0 310 . -15.077 -4.259 27.216 1.00 92.07 310 A 1 ATOM 2526 C C . VAL A 0 310 . -15.179 -2.858 26.609 1.00 92.07 310 A 1 ATOM 2527 C CB . VAL A 0 310 . -13.783 -4.393 28.046 1.00 92.07 310 A 1 ATOM 2528 O O . VAL A 0 310 . -15.931 -2.027 27.111 1.00 92.07 310 A 1 ATOM 2529 C CG1 . VAL A 0 310 . -13.731 -3.366 29.182 1.00 92.07 310 A 1 ATOM 2530 C CG2 . VAL A 0 310 . -13.662 -5.792 28.666 1.00 92.07 310 A 1 ATOM 2531 N N . ARG A 0 311 . -14.477 -2.610 25.495 1.00 92.05 311 A 1 ATOM 2532 C CA . ARG A 0 311 . -14.500 -1.320 24.791 1.00 92.05 311 A 1 ATOM 2533 C C . ARG A 0 311 . -15.846 -1.058 24.132 1.00 92.05 311 A 1 ATOM 2534 C CB . ARG A 0 311 . -13.367 -1.249 23.753 1.00 92.05 311 A 1 ATOM 2535 O O . ARG A 0 311 . -16.374 0.035 24.296 1.00 92.05 311 A 1 ATOM 2536 C CG . ARG A 0 311 . -11.967 -1.117 24.374 1.00 92.05 311 A 1 ATOM 2537 C CD . ARG A 0 311 . -11.780 0.244 25.063 1.00 92.05 311 A 1 ATOM 2538 N NE . ARG A 0 311 . -10.401 0.424 25.553 1.00 92.05 311 A 1 ATOM 2539 N NH1 . ARG A 0 311 . -10.561 2.649 26.114 1.00 92.05 311 A 1 ATOM 2540 N NH2 . ARG A 0 311 . -8.617 1.593 26.363 1.00 92.05 311 A 1 ATOM 2541 C CZ . ARG A 0 311 . -9.871 1.547 26.009 1.00 92.05 311 A 1 ATOM 2542 N N . ARG A 0 312 . -16.440 -2.064 23.482 1.00 92.49 312 A 1 ATOM 2543 C CA . ARG A 0 312 . -17.798 -1.956 22.924 1.00 92.49 312 A 1 ATOM 2544 C C . ARG A 0 312 . -18.831 -1.573 23.981 1.00 92.49 312 A 1 ATOM 2545 C CB . ARG A 0 312 . -18.221 -3.281 22.293 1.00 92.49 312 A 1 ATOM 2546 O O . ARG A 0 312 . -19.623 -0.662 23.766 1.00 92.49 312 A 1 ATOM 2547 C CG . ARG A 0 312 . -17.508 -3.596 20.975 1.00 92.49 312 A 1 ATOM 2548 C CD . ARG A 0 312 . -18.196 -4.823 20.374 1.00 92.49 312 A 1 ATOM 2549 N NE . ARG A 0 312 . -17.785 -6.045 21.089 1.00 92.49 312 A 1 ATOM 2550 N NH1 . ARG A 0 312 . -19.005 -7.520 19.860 1.00 92.49 312 A 1 ATOM 2551 N NH2 . ARG A 0 312 . -17.878 -8.262 21.614 1.00 92.49 312 A 1 ATOM 2552 C CZ . ARG A 0 312 . -18.217 -7.263 20.854 1.00 92.49 312 A 1 ATOM 2553 N N . ILE A 0 313 . -18.806 -2.254 25.129 1.00 91.92 313 A 1 ATOM 2554 C CA . ILE A 0 313 . -19.728 -1.973 26.235 1.00 91.92 313 A 1 ATOM 2555 C C . ILE A 0 313 . -19.473 -0.570 26.786 1.00 91.92 313 A 1 ATOM 2556 C CB . ILE A 0 313 . -19.612 -3.047 27.337 1.00 91.92 313 A 1 ATOM 2557 O O . ILE A 0 313 . -20.427 0.168 26.999 1.00 91.92 313 A 1 ATOM 2558 C CG1 . ILE A 0 313 . -20.045 -4.440 26.826 1.00 91.92 313 A 1 ATOM 2559 C CG2 . ILE A 0 313 . -20.477 -2.673 28.557 1.00 91.92 313 A 1 ATOM 2560 C CD1 . ILE A 0 313 . -19.443 -5.567 27.675 1.00 91.92 313 A 1 ATOM 2561 N N . ALA A 0 314 . -18.211 -0.183 26.992 1.00 92.10 314 A 1 ATOM 2562 C CA . ALA A 0 314 . -17.863 1.152 27.475 1.00 92.10 314 A 1 ATOM 2563 C C . ALA A 0 314 . -18.337 2.260 26.519 1.00 92.10 314 A 1 ATOM 2564 C CB . ALA A 0 314 . -16.349 1.211 27.707 1.00 92.10 314 A 1 ATOM 2565 O O . ALA A 0 314 . -18.914 3.242 26.979 1.00 92.10 314 A 1 ATOM 2566 N N . TYR A 0 315 . -18.159 2.066 25.209 1.00 91.60 315 A 1 ATOM 2567 C CA . TYR A 0 315 . -18.606 2.990 24.166 1.00 91.60 315 A 1 ATOM 2568 C C . TYR A 0 315 . -20.125 3.201 24.223 1.00 91.60 315 A 1 ATOM 2569 C CB . TYR A 0 315 . -18.135 2.454 22.805 1.00 91.60 315 A 1 ATOM 2570 O O . TYR A 0 315 . -20.580 4.325 24.399 1.00 91.60 315 A 1 ATOM 2571 C CG . TYR A 0 315 . -18.524 3.300 21.610 1.00 91.60 315 A 1 ATOM 2572 C CD1 . TYR A 0 315 . -19.610 2.913 20.800 1.00 91.60 315 A 1 ATOM 2573 C CD2 . TYR A 0 315 . -17.797 4.467 21.301 1.00 91.60 315 A 1 ATOM 2574 C CE1 . TYR A 0 315 . -19.965 3.691 19.683 1.00 91.60 315 A 1 ATOM 2575 C CE2 . TYR A 0 315 . -18.150 5.247 20.180 1.00 91.60 315 A 1 ATOM 2576 O OH . TYR A 0 315 . -19.653 5.615 18.325 1.00 91.60 315 A 1 ATOM 2577 C CZ . TYR A 0 315 . -19.240 4.859 19.369 1.00 91.60 315 A 1 ATOM 2578 N N . ILE A 0 316 . -20.924 2.127 24.200 1.00 92.12 316 A 1 ATOM 2579 C CA . ILE A 0 316 . -22.393 2.246 24.275 1.00 92.12 316 A 1 ATOM 2580 C C . ILE A 0 316 . -22.857 2.789 25.635 1.00 92.12 316 A 1 ATOM 2581 C CB . ILE A 0 316 . -23.062 0.898 23.935 1.00 92.12 316 A 1 ATOM 2582 O O . ILE A 0 316 . -23.751 3.634 25.690 1.00 92.12 316 A 1 ATOM 2583 C CG1 . ILE A 0 316 . -22.717 0.409 22.509 1.00 92.12 316 A 1 ATOM 2584 C CG2 . ILE A 0 316 . -24.589 0.974 24.113 1.00 92.12 316 A 1 ATOM 2585 C CD1 . ILE A 0 316 . -23.154 1.335 21.366 1.00 92.12 316 A 1 ATOM 2586 N N . LYS A 0 317 . -22.225 2.372 26.742 1.00 91.22 317 A 1 ATOM 2587 C CA . LYS A 0 317 . -22.514 2.922 28.076 1.00 91.22 317 A 1 ATOM 2588 C C . LYS A 0 317 . -22.311 4.439 28.120 1.00 91.22 317 A 1 ATOM 2589 C CB . LYS A 0 317 . -21.655 2.247 29.161 1.00 91.22 317 A 1 ATOM 2590 O O . LYS A 0 317 . -23.086 5.110 28.795 1.00 91.22 317 A 1 ATOM 2591 C CG . LYS A 0 317 . -22.198 0.884 29.627 1.00 91.22 317 A 1 ATOM 2592 C CD . LYS A 0 317 . -21.359 0.344 30.799 1.00 91.22 317 A 1 ATOM 2593 C CE . LYS A 0 317 . -21.914 -0.984 31.340 1.00 91.22 317 A 1 ATOM 2594 N NZ . LYS A 0 317 . -21.267 -1.393 32.622 1.00 91.22 317 A 1 ATOM 2595 N N . GLN A 0 318 . -21.314 4.982 27.418 1.00 90.08 318 A 1 ATOM 2596 C CA . GLN A 0 318 . -21.073 6.426 27.356 1.00 90.08 318 A 1 ATOM 2597 C C . GLN A 0 318 . -22.250 7.177 26.713 1.00 90.08 318 A 1 ATOM 2598 C CB . GLN A 0 318 . -19.746 6.688 26.630 1.00 90.08 318 A 1 ATOM 2599 O O . GLN A 0 318 . -22.712 8.156 27.297 1.00 90.08 318 A 1 ATOM 2600 C CG . GLN A 0 318 . -19.330 8.167 26.656 1.00 90.08 318 A 1 ATOM 2601 C CD . GLN A 0 318 . -17.995 8.414 25.956 1.00 90.08 318 A 1 ATOM 2602 N NE2 . GLN A 0 318 . -17.553 9.650 25.882 1.00 90.08 318 A 1 ATOM 2603 O OE1 . GLN A 0 318 . -17.314 7.516 25.488 1.00 90.08 318 A 1 ATOM 2604 N N . TYR A 0 319 . -22.793 6.691 25.589 1.00 90.52 319 A 1 ATOM 2605 C CA . TYR A 0 319 . -23.964 7.307 24.944 1.00 90.52 319 A 1 ATOM 2606 C C . TYR A 0 319 . -25.218 7.230 25.821 1.00 90.52 319 A 1 ATOM 2607 C CB . TYR A 0 319 . -24.240 6.678 23.571 1.00 90.52 319 A 1 ATOM 2608 O O . TYR A 0 319 . -25.883 8.240 26.021 1.00 90.52 319 A 1 ATOM 2609 C CG . TYR A 0 319 . -23.234 7.074 22.511 1.00 90.52 319 A 1 ATOM 2610 C CD1 . TYR A 0 319 . -23.363 8.288 21.809 1.00 90.52 319 A 1 ATOM 2611 C CD2 . TYR A 0 319 . -22.138 6.245 22.253 1.00 90.52 319 A 1 ATOM 2612 C CE1 . TYR A 0 319 . -22.415 8.666 20.832 1.00 90.52 319 A 1 ATOM 2613 C CE2 . TYR A 0 319 . -21.164 6.649 21.332 1.00 90.52 319 A 1 ATOM 2614 O OH . TYR A 0 319 . -20.325 8.167 19.682 1.00 90.52 319 A 1 ATOM 2615 C CZ . TYR A 0 319 . -21.296 7.841 20.587 1.00 90.52 319 A 1 ATOM 2616 N N . ILE A 0 320 . -25.520 6.071 26.419 1.00 88.61 320 A 1 ATOM 2617 C CA . ILE A 0 320 . -26.729 5.927 27.255 1.00 88.61 320 A 1 ATOM 2618 C C . ILE A 0 320 . -26.624 6.789 28.530 1.00 88.61 320 A 1 ATOM 2619 C CB . ILE A 0 320 . -27.019 4.441 27.577 1.00 88.61 320 A 1 ATOM 2620 O O . ILE A 0 320 . -27.606 7.405 28.953 1.00 88.61 320 A 1 ATOM 2621 C CG1 . ILE A 0 320 . -27.149 3.589 26.290 1.00 88.61 320 A 1 ATOM 2622 C CG2 . ILE A 0 320 . -28.338 4.305 28.365 1.00 88.61 320 A 1 ATOM 2623 C CD1 . ILE A 0 320 . -27.245 2.080 26.549 1.00 88.61 320 A 1 ATOM 2624 N N . ARG A 0 321 . -25.428 6.892 29.134 1.00 88.55 321 A 1 ATOM 2625 C CA . ARG A 0 321 . -25.189 7.781 30.287 1.00 88.55 321 A 1 ATOM 2626 C C . ARG A 0 321 . -25.363 9.256 29.927 1.00 88.55 321 A 1 ATOM 2627 C CB . ARG A 0 321 . -23.795 7.547 30.888 1.00 88.55 321 A 1 ATOM 2628 O O . ARG A 0 321 . -25.904 9.996 30.745 1.00 88.55 321 A 1 ATOM 2629 C CG . ARG A 0 321 . -23.727 6.273 31.744 1.00 88.55 321 A 1 ATOM 2630 C CD . ARG A 0 321 . -22.302 6.097 32.280 1.00 88.55 321 A 1 ATOM 2631 N NE . ARG A 0 321 . -22.135 4.874 33.098 1.00 88.55 321 A 1 ATOM 2632 N NH1 . ARG A 0 321 . -19.867 5.060 33.356 1.00 88.55 321 A 1 ATOM 2633 N NH2 . ARG A 0 321 . -20.915 3.345 34.300 1.00 88.55 321 A 1 ATOM 2634 C CZ . ARG A 0 321 . -20.988 4.427 33.581 1.00 88.55 321 A 1 ATOM 2635 N N . ALA A 0 322 . -24.968 9.676 28.724 1.00 87.42 322 A 1 ATOM 2636 C CA . ALA A 0 322 . -25.125 11.062 28.276 1.00 87.42 322 A 1 ATOM 2637 C C . ALA A 0 322 . -26.599 11.515 28.244 1.00 87.42 322 A 1 ATOM 2638 C CB . ALA A 0 322 . -24.448 11.216 26.908 1.00 87.42 322 A 1 ATOM 2639 O O . ALA A 0 322 . -26.891 12.669 28.540 1.00 87.42 322 A 1 ATOM 2640 N N . ILE A 0 323 . -27.535 10.595 27.986 1.00 84.45 323 A 1 ATOM 2641 C CA . ILE A 0 323 . -28.988 10.866 27.928 1.00 84.45 323 A 1 ATOM 2642 C C . ILE A 0 323 . -29.657 10.713 29.306 1.00 84.45 323 A 1 ATOM 2643 C CB . ILE A 0 323 . -29.654 9.991 26.836 1.00 84.45 323 A 1 ATOM 2644 O O . ILE A 0 323 . -30.861 10.897 29.448 1.00 84.45 323 A 1 ATOM 2645 C CG1 . ILE A 0 323 . -28.834 10.105 25.535 1.00 84.45 323 A 1 ATOM 2646 C CG2 . ILE A 0 323 . -31.114 10.395 26.520 1.00 84.45 323 A 1 ATOM 2647 C CD1 . ILE A 0 323 . -29.398 9.254 24.411 1.00 84.45 323 A 1 ATOM 2648 N N . ARG A 0 324 . -28.896 10.380 30.359 1.00 82.27 324 A 1 ATOM 2649 C CA . ARG A 0 324 . -29.418 10.102 31.714 1.00 82.27 324 A 1 ATOM 2650 C C . ARG A 0 324 . -30.458 8.968 31.759 1.00 82.27 324 A 1 ATOM 2651 C CB . ARG A 0 324 . -29.944 11.393 32.378 1.00 82.27 324 A 1 ATOM 2652 O O . ARG A 0 324 . -31.275 8.916 32.671 1.00 82.27 324 A 1 ATOM 2653 C CG . ARG A 0 324 . -28.908 12.521 32.459 1.00 82.27 324 A 1 ATOM 2654 C CD . ARG A 0 324 . -29.549 13.742 33.125 1.00 82.27 324 A 1 ATOM 2655 N NE . ARG A 0 324 . -28.558 14.802 33.387 1.00 82.27 324 A 1 ATOM 2656 N NH1 . ARG A 0 324 . -30.022 16.373 34.202 1.00 82.27 324 A 1 ATOM 2657 N NH2 . ARG A 0 324 . -27.838 16.825 34.145 1.00 82.27 324 A 1 ATOM 2658 C CZ . ARG A 0 324 . -28.811 15.990 33.907 1.00 82.27 324 A 1 ATOM 2659 N N . GLN A 0 325 . -30.405 8.030 30.809 1.00 75.91 325 A 1 ATOM 2660 C CA . GLN A 0 325 . -31.304 6.867 30.758 1.00 75.91 325 A 1 ATOM 2661 C C . GLN A 0 325 . -30.759 5.623 31.479 1.00 75.91 325 A 1 ATOM 2662 C CB . GLN A 0 325 . -31.634 6.532 29.297 1.00 75.91 325 A 1 ATOM 2663 O O . GLN A 0 325 . -31.455 4.612 31.542 1.00 75.91 325 A 1 ATOM 2664 C CG . GLN A 0 325 . -32.626 7.521 28.670 1.00 75.91 325 A 1 ATOM 2665 C CD . GLN A 0 325 . -33.017 7.114 27.251 1.00 75.91 325 A 1 ATOM 2666 N NE2 . GLN A 0 325 . -33.986 7.767 26.651 1.00 75.91 325 A 1 ATOM 2667 O OE1 . GLN A 0 325 . -32.469 6.198 26.662 1.00 75.91 325 A 1 ATOM 2668 N N . LEU A 0 326 . -29.525 5.665 32.002 1.00 76.25 326 A 1 ATOM 2669 C CA . LEU A 0 326 . -28.895 4.518 32.661 1.00 76.25 326 A 1 ATOM 2670 C C . LEU A 0 326 . -28.871 4.683 34.185 1.00 76.25 326 A 1 ATOM 2671 C CB . LEU A 0 326 . -27.481 4.296 32.083 1.00 76.25 326 A 1 ATOM 2672 O O . LEU A 0 326 . -28.123 5.511 34.704 1.00 76.25 326 A 1 ATOM 2673 C CG . LEU A 0 326 . -26.875 2.921 32.422 1.00 76.25 326 A 1 ATOM 2674 C CD1 . LEU A 0 326 . -27.636 1.760 31.771 1.00 76.25 326 A 1 ATOM 2675 C CD2 . LEU A 0 326 . -25.432 2.860 31.912 1.00 76.25 326 A 1 ATOM 2676 N N . SER A 0 327 . -29.634 3.851 34.896 1.00 76.00 327 A 1 ATOM 2677 C CA . SER A 0 327 . -29.475 3.655 36.343 1.00 76.00 327 A 1 ATOM 2678 C C . SER A 0 327 . -28.340 2.663 36.646 1.00 76.00 327 A 1 ATOM 2679 C CB . SER A 0 327 . -30.804 3.182 36.937 1.00 76.00 327 A 1 ATOM 2680 O O . SER A 0 327 . -28.099 1.735 35.870 1.00 76.00 327 A 1 ATOM 2681 O OG . SER A 0 327 . -30.656 2.879 38.313 1.00 76.00 327 A 1 ATOM 2682 N N . ASN A 0 328 . -27.669 2.800 37.799 1.00 76.72 328 A 1 ATOM 2683 C CA . ASN A 0 328 . -26.624 1.864 38.255 1.00 76.72 328 A 1 ATOM 2684 C C . ASN A 0 328 . -27.127 0.408 38.322 1.00 76.72 328 A 1 ATOM 2685 C CB . ASN A 0 328 . -26.110 2.307 39.641 1.00 76.72 328 A 1 ATOM 2686 O O . ASN A 0 328 . -26.375 -0.531 38.062 1.00 76.72 328 A 1 ATOM 2687 C CG . ASN A 0 328 . -25.214 3.532 39.598 1.00 76.72 328 A 1 ATOM 2688 N ND2 . ASN A 0 328 . -25.128 4.269 40.681 1.00 76.72 328 A 1 ATOM 2689 O OD1 . ASN A 0 328 . -24.573 3.841 38.611 1.00 76.72 328 A 1 ATOM 2690 N N . THR A 0 329 . -28.414 0.210 38.618 1.00 76.14 329 A 1 ATOM 2691 C CA . THR A 0 329 . -29.041 -1.118 38.686 1.00 76.14 329 A 1 ATOM 2692 C C . THR A 0 329 . -29.129 -1.794 37.309 1.00 76.14 329 A 1 ATOM 2693 C CB . THR A 0 329 . -30.439 -1.002 39.319 1.00 76.14 329 A 1 ATOM 2694 O O . THR A 0 329 . -29.116 -3.020 37.210 1.00 76.14 329 A 1 ATOM 2695 C CG2 . THR A 0 329 . -30.963 -2.341 39.835 1.00 76.14 329 A 1 ATOM 2696 O OG1 . THR A 0 329 . -30.397 -0.133 40.431 1.00 76.14 329 A 1 ATOM 2697 N N . GLU A 0 330 . -29.152 -1.012 36.227 1.00 82.93 330 A 1 ATOM 2698 C CA . GLU A 0 330 . -29.384 -1.484 34.854 1.00 82.93 330 A 1 ATOM 2699 C C . GLU A 0 330 . -28.092 -1.761 34.074 1.00 82.93 330 A 1 ATOM 2700 C CB . GLU A 0 330 . -30.261 -0.477 34.110 1.00 82.93 330 A 1 ATOM 2701 O O . GLU A 0 330 . -28.125 -2.163 32.909 1.00 82.93 330 A 1 ATOM 2702 C CG . GLU A 0 330 . -31.628 -0.352 34.781 1.00 82.93 330 A 1 ATOM 2703 C CD . GLU A 0 330 . -32.496 0.612 33.994 1.00 82.93 330 A 1 ATOM 2704 O OE1 . GLU A 0 330 . -33.573 0.186 33.520 1.00 82.93 330 A 1 ATOM 2705 O OE2 . GLU A 0 330 . -32.126 1.803 33.907 1.00 82.93 330 A 1 ATOM 2706 N N . GLU A 0 331 . -26.920 -1.615 34.697 1.00 84.74 331 A 1 ATOM 2707 C CA . GLU A 0 331 . -25.641 -1.844 34.017 1.00 84.74 331 A 1 ATOM 2708 C C . GLU A 0 331 . -25.472 -3.279 33.491 1.00 84.74 331 A 1 ATOM 2709 C CB . GLU A 0 331 . -24.480 -1.553 34.966 1.00 84.74 331 A 1 ATOM 2710 O O . GLU A 0 331 . -24.847 -3.507 32.443 1.00 84.74 331 A 1 ATOM 2711 C CG . GLU A 0 331 . -24.279 -0.049 35.223 1.00 84.74 331 A 1 ATOM 2712 C CD . GLU A 0 331 . -22.808 0.331 35.442 1.00 84.74 331 A 1 ATOM 2713 O OE1 . GLU A 0 331 . -22.535 1.547 35.527 1.00 84.74 331 A 1 ATOM 2714 O OE2 . GLU A 0 331 . -21.919 -0.532 35.230 1.00 84.74 331 A 1 ATOM 2715 N N . ARG A 0 332 . -26.035 -4.258 34.209 1.00 86.58 332 A 1 ATOM 2716 C CA . ARG A 0 332 . -26.047 -5.666 33.786 1.00 86.58 332 A 1 ATOM 2717 C C . ARG A 0 332 . -26.939 -5.869 32.564 1.00 86.58 332 A 1 ATOM 2718 C CB . ARG A 0 332 . -26.507 -6.565 34.944 1.00 86.58 332 A 1 ATOM 2719 O O . ARG A 0 332 . -26.559 -6.606 31.654 1.00 86.58 332 A 1 ATOM 2720 C CG . ARG A 0 332 . -25.493 -6.620 36.097 1.00 86.58 332 A 1 ATOM 2721 C CD . ARG A 0 332 . -25.996 -7.577 37.185 1.00 86.58 332 A 1 ATOM 2722 N NE . ARG A 0 332 . -25.077 -7.638 38.339 1.00 86.58 332 A 1 ATOM 2723 N NH1 . ARG A 0 332 . -26.453 -8.820 39.755 1.00 86.58 332 A 1 ATOM 2724 N NH2 . ARG A 0 332 . -24.437 -8.188 40.458 1.00 86.58 332 A 1 ATOM 2725 C CZ . ARG A 0 332 . -25.325 -8.214 39.505 1.00 86.58 332 A 1 ATOM 2726 N N . ASP A 0 333 . -28.080 -5.187 32.517 1.00 88.03 333 A 1 ATOM 2727 C CA . ASP A 0 333 . -29.000 -5.235 31.380 1.00 88.03 333 A 1 ATOM 2728 C C . ASP A 0 333 . -28.403 -4.555 30.149 1.00 88.03 333 A 1 ATOM 2729 C CB . ASP A 0 333 . -30.337 -4.592 31.753 1.00 88.03 333 A 1 ATOM 2730 O O . ASP A 0 333 . -28.472 -5.117 29.059 1.00 88.03 333 A 1 ATOM 2731 C CG . ASP A 0 333 . -31.138 -5.452 32.723 1.00 88.03 333 A 1 ATOM 2732 O OD1 . ASP A 0 333 . -31.176 -6.696 32.552 1.00 88.03 333 A 1 ATOM 2733 O OD2 . ASP A 0 333 . -31.843 -4.885 33.577 1.00 88.03 333 A 1 ATOM 2734 N N . CYS A 0 334 . -27.714 -3.425 30.328 1.00 89.22 334 A 1 ATOM 2735 C CA . CYS A 0 334 . -26.967 -2.758 29.261 1.00 89.22 334 A 1 ATOM 2736 C C . CYS A 0 334 . -25.889 -3.682 28.674 1.00 89.22 334 A 1 ATOM 2737 C CB . CYS A 0 334 . -26.403 -1.453 29.834 1.00 89.22 334 A 1 ATOM 2738 O O . CYS A 0 334 . -25.766 -3.836 27.459 1.00 89.22 334 A 1 ATOM 2739 S SG . CYS A 0 334 . -25.388 -0.604 28.593 1.00 89.22 334 A 1 ATOM 2740 N N . THR A 0 335 . -25.164 -4.406 29.528 1.00 90.24 335 A 1 ATOM 2741 C CA . THR A 0 335 . -24.166 -5.388 29.077 1.00 90.24 335 A 1 ATOM 2742 C C . THR A 0 335 . -24.798 -6.537 28.277 1.00 90.24 335 A 1 ATOM 2743 C CB . THR A 0 335 . -23.382 -5.934 30.277 1.00 90.24 335 A 1 ATOM 2744 O O . THR A 0 335 . -24.211 -7.004 27.296 1.00 90.24 335 A 1 ATOM 2745 C CG2 . THR A 0 335 . -22.280 -6.902 29.847 1.00 90.24 335 A 1 ATOM 2746 O OG1 . THR A 0 335 . -22.781 -4.869 30.985 1.00 90.24 335 A 1 ATOM 2747 N N . ARG A 0 336 . -26.000 -6.998 28.657 1.00 88.37 336 A 1 ATOM 2748 C CA . ARG A 0 336 . -26.756 -8.008 27.893 1.00 88.37 336 A 1 ATOM 2749 C C . ARG A 0 336 . -27.250 -7.453 26.560 1.00 88.37 336 A 1 ATOM 2750 C CB . ARG A 0 336 . -27.942 -8.544 28.708 1.00 88.37 336 A 1 ATOM 2751 O O . ARG A 0 336 . -27.085 -8.131 25.549 1.00 88.37 336 A 1 ATOM 2752 C CG . ARG A 0 336 . -27.514 -9.484 29.841 1.00 88.37 336 A 1 ATOM 2753 C CD . ARG A 0 336 . -28.760 -9.951 30.602 1.00 88.37 336 A 1 ATOM 2754 N NE . ARG A 0 336 . -28.420 -10.798 31.761 1.00 88.37 336 A 1 ATOM 2755 N NH1 . ARG A 0 336 . -30.566 -11.032 32.552 1.00 88.37 336 A 1 ATOM 2756 N NH2 . ARG A 0 336 . -28.887 -12.014 33.636 1.00 88.37 336 A 1 ATOM 2757 C CZ . ARG A 0 336 . -29.289 -11.274 32.640 1.00 88.37 336 A 1 ATOM 2758 N N . PHE A 0 337 . -27.784 -6.236 26.547 1.00 89.51 337 A 1 ATOM 2759 C CA . PHE A 0 337 . -28.224 -5.543 25.338 1.00 89.51 337 A 1 ATOM 2760 C C . PHE A 0 337 . -27.087 -5.428 24.315 1.00 89.51 337 A 1 ATOM 2761 C CB . PHE A 0 337 . -28.775 -4.172 25.738 1.00 89.51 337 A 1 ATOM 2762 O O . PHE A 0 337 . -27.238 -5.882 23.182 1.00 89.51 337 A 1 ATOM 2763 C CG . PHE A 0 337 . -29.006 -3.227 24.580 1.00 89.51 337 A 1 ATOM 2764 C CD1 . PHE A 0 337 . -28.130 -2.145 24.369 1.00 89.51 337 A 1 ATOM 2765 C CD2 . PHE A 0 337 . -30.098 -3.425 23.717 1.00 89.51 337 A 1 ATOM 2766 C CE1 . PHE A 0 337 . -28.342 -1.271 23.291 1.00 89.51 337 A 1 ATOM 2767 C CE2 . PHE A 0 337 . -30.321 -2.538 22.650 1.00 89.51 337 A 1 ATOM 2768 C CZ . PHE A 0 337 . -29.435 -1.470 22.432 1.00 89.51 337 A 1 ATOM 2769 N N . VAL A 0 338 . -25.912 -4.942 24.727 1.00 90.09 338 A 1 ATOM 2770 C CA . VAL A 0 338 . -24.757 -4.783 23.826 1.00 90.09 338 A 1 ATOM 2771 C C . VAL A 0 338 . -24.262 -6.131 23.290 1.00 90.09 338 A 1 ATOM 2772 C CB . VAL A 0 338 . -23.615 -4.013 24.520 1.00 90.09 338 A 1 ATOM 2773 O O . VAL A 0 338 . -24.018 -6.269 22.094 1.00 90.09 338 A 1 ATOM 2774 C CG1 . VAL A 0 338 . -22.367 -3.902 23.633 1.00 90.09 338 A 1 ATOM 2775 C CG2 . VAL A 0 338 . -24.048 -2.582 24.855 1.00 90.09 338 A 1 ATOM 2776 N N . ASN A 0 339 . -24.120 -7.147 24.146 1.00 86.12 339 A 1 ATOM 2777 C CA . ASN A 0 339 . -23.534 -8.425 23.728 1.00 86.12 339 A 1 ATOM 2778 C C . ASN A 0 339 . -24.497 -9.329 22.945 1.00 86.12 339 A 1 ATOM 2779 C CB . ASN A 0 339 . -22.994 -9.158 24.963 1.00 86.12 339 A 1 ATOM 2780 O O . ASN A 0 339 . -24.052 -10.047 22.047 1.00 86.12 339 A 1 ATOM 2781 C CG . ASN A 0 339 . -21.694 -8.571 25.475 1.00 86.12 339 A 1 ATOM 2782 N ND2 . ASN A 0 339 . -21.540 -8.489 26.773 1.00 86.12 339 A 1 ATOM 2783 O OD1 . ASN A 0 339 . -20.790 -8.223 24.734 1.00 86.12 339 A 1 ATOM 2784 N N . TYR A 0 340 . -25.785 -9.341 23.299 1.00 83.05 340 A 1 ATOM 2785 C CA . TYR A 0 340 . -26.756 -10.284 22.741 1.00 83.05 340 A 1 ATOM 2786 C C . TYR A 0 340 . -27.703 -9.668 21.719 1.00 83.05 340 A 1 ATOM 2787 C CB . TYR A 0 340 . -27.561 -10.958 23.859 1.00 83.05 340 A 1 ATOM 2788 O O . TYR A 0 340 . -28.000 -10.345 20.738 1.00 83.05 340 A 1 ATOM 2789 C CG . TYR A 0 340 . -26.744 -11.863 24.759 1.00 83.05 340 A 1 ATOM 2790 C CD1 . TYR A 0 340 . -26.164 -13.027 24.222 1.00 83.05 340 A 1 ATOM 2791 C CD2 . TYR A 0 340 . -26.570 -11.553 26.120 1.00 83.05 340 A 1 ATOM 2792 C CE1 . TYR A 0 340 . -25.442 -13.902 25.053 1.00 83.05 340 A 1 ATOM 2793 C CE2 . TYR A 0 340 . -25.829 -12.414 26.953 1.00 83.05 340 A 1 ATOM 2794 O OH . TYR A 0 340 . -24.584 -14.462 27.203 1.00 83.05 340 A 1 ATOM 2795 C CZ . TYR A 0 340 . -25.275 -13.597 26.419 1.00 83.05 340 A 1 ATOM 2796 N N . ASN A 0 341 . -28.169 -8.436 21.945 1.00 85.25 341 A 1 ATOM 2797 C CA . ASN A 0 341 . -29.126 -7.786 21.054 1.00 85.25 341 A 1 ATOM 2798 C C . ASN A 0 341 . -28.392 -7.078 19.911 1.00 85.25 341 A 1 ATOM 2799 C CB . ASN A 0 341 . -30.035 -6.844 21.872 1.00 85.25 341 A 1 ATOM 2800 O O . ASN A 0 341 . -28.568 -7.422 18.749 1.00 85.25 341 A 1 ATOM 2801 C CG . ASN A 0 341 . -31.333 -6.551 21.146 1.00 85.25 341 A 1 ATOM 2802 N ND2 . ASN A 0 341 . -31.791 -5.322 21.133 1.00 85.25 341 A 1 ATOM 2803 O OD1 . ASN A 0 341 . -31.963 -7.446 20.622 1.00 85.25 341 A 1 ATOM 2804 N N . LEU A 0 342 . -27.489 -6.157 20.257 1.00 86.27 342 A 1 ATOM 2805 C CA . LEU A 0 342 . -26.786 -5.321 19.286 1.00 86.27 342 A 1 ATOM 2806 C C . LEU A 0 342 . -25.626 -6.063 18.595 1.00 86.27 342 A 1 ATOM 2807 C CB . LEU A 0 342 . -26.328 -4.061 20.039 1.00 86.27 342 A 1 ATOM 2808 O O . LEU A 0 342 . -25.437 -5.963 17.384 1.00 86.27 342 A 1 ATOM 2809 C CG . LEU A 0 342 . -25.816 -2.936 19.132 1.00 86.27 342 A 1 ATOM 2810 C CD1 . LEU A 0 342 . -26.921 -2.336 18.259 1.00 86.27 342 A 1 ATOM 2811 C CD2 . LEU A 0 342 . -25.235 -1.827 20.004 1.00 86.27 342 A 1 ATOM 2812 N N . GLY A 0 343 . -24.849 -6.836 19.360 1.00 86.29 343 A 1 ATOM 2813 C CA . GLY A 0 343 . -23.698 -7.581 18.848 1.00 86.29 343 A 1 ATOM 2814 C C . GLY A 0 343 . -22.559 -6.689 18.314 1.00 86.29 343 A 1 ATOM 2815 O O . GLY A 0 343 . -22.599 -5.466 18.433 1.00 86.29 343 A 1 ATOM 2816 N N . PRO A 0 344 . -21.492 -7.285 17.745 1.00 88.46 344 A 1 ATOM 2817 C CA . PRO A 0 344 . -20.414 -6.525 17.106 1.00 88.46 344 A 1 ATOM 2818 C C . PRO A 0 344 . -20.888 -5.736 15.888 1.00 88.46 344 A 1 ATOM 2819 C CB . PRO A 0 344 . -19.326 -7.528 16.713 1.00 88.46 344 A 1 ATOM 2820 O O . PRO A 0 344 . -20.515 -4.574 15.778 1.00 88.46 344 A 1 ATOM 2821 C CG . PRO A 0 344 . -19.972 -8.903 16.865 1.00 88.46 344 A 1 ATOM 2822 C CD . PRO A 0 344 . -21.268 -8.715 17.654 1.00 88.46 344 A 1 ATOM 2823 N N . ASP A 0 345 . -21.727 -6.326 15.029 1.00 88.20 345 A 1 ATOM 2824 C CA . ASP A 0 345 . -22.215 -5.654 13.819 1.00 88.20 345 A 1 ATOM 2825 C C . ASP A 0 345 . -23.002 -4.379 14.154 1.00 88.20 345 A 1 ATOM 2826 C CB . ASP A 0 345 . -23.060 -6.629 12.971 1.00 88.20 345 A 1 ATOM 2827 O O . ASP A 0 345 . -22.756 -3.339 13.549 1.00 88.20 345 A 1 ATOM 2828 C CG . ASP A 0 345 . -22.233 -7.702 12.239 1.00 88.20 345 A 1 ATOM 2829 O OD1 . ASP A 0 345 . -20.986 -7.689 12.329 1.00 88.20 345 A 1 ATOM 2830 O OD2 . ASP A 0 345 . -22.802 -8.555 11.525 1.00 88.20 345 A 1 ATOM 2831 N N . GLY A 0 346 . -23.887 -4.415 15.157 1.00 88.77 346 A 1 ATOM 2832 C CA . GLY A 0 346 . -24.645 -3.231 15.560 1.00 88.77 346 A 1 ATOM 2833 C C . GLY A 0 346 . -23.769 -2.139 16.183 1.00 88.77 346 A 1 ATOM 2834 O O . GLY A 0 346 . -23.954 -0.962 15.882 1.00 88.77 346 A 1 ATOM 2835 N N . VAL A 0 347 . -22.765 -2.510 16.990 1.00 91.54 347 A 1 ATOM 2836 C CA . VAL A 0 347 . -21.800 -1.534 17.534 1.00 91.54 347 A 1 ATOM 2837 C C . VAL A 0 347 . -20.946 -0.929 16.421 1.00 91.54 347 A 1 ATOM 2838 C CB . VAL A 0 347 . -20.907 -2.142 18.632 1.00 91.54 347 A 1 ATOM 2839 O O . VAL A 0 347 . -20.713 0.277 16.437 1.00 91.54 347 A 1 ATOM 2840 C CG1 . VAL A 0 347 . -19.865 -1.132 19.138 1.00 91.54 347 A 1 ATOM 2841 C CG2 . VAL A 0 347 . -21.738 -2.560 19.851 1.00 91.54 347 A 1 ATOM 2842 N N . LEU A 0 348 . -20.518 -1.732 15.441 1.00 91.16 348 A 1 ATOM 2843 C CA . LEU A 0 348 . -19.793 -1.240 14.272 1.00 91.16 348 A 1 ATOM 2844 C C . LEU A 0 348 . -20.647 -0.231 13.501 1.00 91.16 348 A 1 ATOM 2845 C CB . LEU A 0 348 . -19.374 -2.426 13.384 1.00 91.16 348 A 1 ATOM 2846 O O . LEU A 0 348 . -20.176 0.868 13.240 1.00 91.16 348 A 1 ATOM 2847 C CG . LEU A 0 348 . -18.642 -2.009 12.093 1.00 91.16 348 A 1 ATOM 2848 C CD1 . LEU A 0 348 . -17.277 -1.384 12.380 1.00 91.16 348 A 1 ATOM 2849 C CD2 . LEU A 0 348 . -18.415 -3.236 11.221 1.00 91.16 348 A 1 ATOM 2850 N N . ILE A 0 349 . -21.904 -0.559 13.187 1.00 89.31 349 A 1 ATOM 2851 C CA . ILE A 0 349 . -22.811 0.349 12.468 1.00 89.31 349 A 1 ATOM 2852 C C . ILE A 0 349 . -22.971 1.671 13.226 1.00 89.31 349 A 1 ATOM 2853 C CB . ILE A 0 349 . -24.172 -0.331 12.200 1.00 89.31 349 A 1 ATOM 2854 O O . ILE A 0 349 . -22.852 2.725 12.608 1.00 89.31 349 A 1 ATOM 2855 C CG1 . ILE A 0 349 . -24.002 -1.480 11.179 1.00 89.31 349 A 1 ATOM 2856 C CG2 . ILE A 0 349 . -25.208 0.681 11.666 1.00 89.31 349 A 1 ATOM 2857 C CD1 . ILE A 0 349 . -25.199 -2.438 11.120 1.00 89.31 349 A 1 ATOM 2858 N N . LEU A 0 350 . -23.167 1.637 14.548 1.00 90.00 350 A 1 ATOM 2859 C CA . LEU A 0 350 . -23.251 2.856 15.360 1.00 90.00 350 A 1 ATOM 2860 C C . LEU A 0 350 . -21.958 3.680 15.314 1.00 90.00 350 A 1 ATOM 2861 C CB . LEU A 0 350 . -23.613 2.499 16.811 1.00 90.00 350 A 1 ATOM 2862 O O . LEU A 0 350 . -22.028 4.895 15.148 1.00 90.00 350 A 1 ATOM 2863 C CG . LEU A 0 350 . -25.077 2.072 17.009 1.00 90.00 350 A 1 ATOM 2864 C CD1 . LEU A 0 350 . -25.264 1.606 18.450 1.00 90.00 350 A 1 ATOM 2865 C CD2 . LEU A 0 350 . -26.065 3.212 16.761 1.00 90.00 350 A 1 ATOM 2866 N N . GLN A 0 351 . -20.790 3.035 15.387 1.00 90.85 351 A 1 ATOM 2867 C CA . GLN A 0 351 . -19.495 3.713 15.245 1.00 90.85 351 A 1 ATOM 2868 C C . GLN A 0 351 . -19.308 4.332 13.855 1.00 90.85 351 A 1 ATOM 2869 C CB . GLN A 0 351 . -18.351 2.724 15.517 1.00 90.85 351 A 1 ATOM 2870 O O . GLN A 0 351 . -18.728 5.409 13.733 1.00 90.85 351 A 1 ATOM 2871 C CG . GLN A 0 351 . -18.205 2.394 17.004 1.00 90.85 351 A 1 ATOM 2872 C CD . GLN A 0 351 . -17.138 1.346 17.300 1.00 90.85 351 A 1 ATOM 2873 N NE2 . GLN A 0 351 . -16.923 1.047 18.564 1.00 90.85 351 A 1 ATOM 2874 O OE1 . GLN A 0 351 . -16.467 0.792 16.447 1.00 90.85 351 A 1 ATOM 2875 N N . VAL A 0 352 . -19.787 3.676 12.795 1.00 89.70 352 A 1 ATOM 2876 C CA . VAL A 0 352 . -19.746 4.248 11.443 1.00 89.70 352 A 1 ATOM 2877 C C . VAL A 0 352 . -20.696 5.440 11.333 1.00 89.70 352 A 1 ATOM 2878 C CB . VAL A 0 352 . -20.050 3.204 10.353 1.00 89.70 352 A 1 ATOM 2879 O O . VAL A 0 352 . -20.300 6.482 10.818 1.00 89.70 352 A 1 ATOM 2880 C CG1 . VAL A 0 352 . -19.984 3.876 8.978 1.00 89.70 352 A 1 ATOM 2881 C CG2 . VAL A 0 352 . -19.040 2.047 10.351 1.00 89.70 352 A 1 ATOM 2882 N N . VAL A 0 353 . -21.928 5.321 11.836 1.00 88.34 353 A 1 ATOM 2883 C CA . VAL A 0 353 . -22.908 6.418 11.831 1.00 88.34 353 A 1 ATOM 2884 C C . VAL A 0 353 . -22.356 7.631 12.576 1.00 88.34 353 A 1 ATOM 2885 C CB . VAL A 0 353 . -24.256 5.958 12.422 1.00 88.34 353 A 1 ATOM 2886 O O . VAL A 0 353 . -22.427 8.738 12.047 1.00 88.34 353 A 1 ATOM 2887 C CG1 . VAL A 0 353 . -25.225 7.121 12.681 1.00 88.34 353 A 1 ATOM 2888 C CG2 . VAL A 0 353 . -24.961 4.994 11.455 1.00 88.34 353 A 1 ATOM 2889 N N . SER A 0 354 . -21.732 7.427 13.740 1.00 88.90 354 A 1 ATOM 2890 C CA . SER A 0 354 . -21.156 8.521 14.529 1.00 88.90 354 A 1 ATOM 2891 C C . SER A 0 354 . -20.054 9.276 13.774 1.00 88.90 354 A 1 ATOM 2892 C CB . SER A 0 354 . -20.684 8.000 15.896 1.00 88.90 354 A 1 ATOM 2893 O O . SER A 0 354 . -19.959 10.496 13.893 1.00 88.90 354 A 1 ATOM 2894 O OG . SER A 0 354 . -19.299 7.719 15.956 1.00 88.90 354 A 1 ATOM 2895 N N . ARG A 0 355 . -19.260 8.575 12.947 1.00 86.98 355 A 1 ATOM 2896 C CA . ARG A 0 355 . -18.213 9.183 12.108 1.00 86.98 355 A 1 ATOM 2897 C C . ARG A 0 355 . -18.736 9.842 10.833 1.00 86.98 355 A 1 ATOM 2898 C CB . ARG A 0 355 . -17.160 8.138 11.727 1.00 86.98 355 A 1 ATOM 2899 O O . ARG A 0 355 . -18.150 10.823 10.391 1.00 86.98 355 A 1 ATOM 2900 C CG . ARG A 0 355 . -16.277 7.733 12.909 1.00 86.98 355 A 1 ATOM 2901 C CD . ARG A 0 355 . -15.132 6.882 12.362 1.00 86.98 355 A 1 ATOM 2902 N NE . ARG A 0 355 . -14.322 6.294 13.441 1.00 86.98 355 A 1 ATOM 2903 N NH1 . ARG A 0 355 . -12.424 5.899 12.196 1.00 86.98 355 A 1 ATOM 2904 N NH2 . ARG A 0 355 . -12.536 5.182 14.297 1.00 86.98 355 A 1 ATOM 2905 C CZ . ARG A 0 355 . -13.107 5.799 13.301 1.00 86.98 355 A 1 ATOM 2906 N N . VAL A 0 356 . -19.781 9.290 10.215 1.00 84.46 356 A 1 ATOM 2907 C CA . VAL A 0 356 . -20.305 9.778 8.926 1.00 84.46 356 A 1 ATOM 2908 C C . VAL A 0 356 . -21.225 10.984 9.099 1.00 84.46 356 A 1 ATOM 2909 C CB . VAL A 0 356 . -21.010 8.641 8.156 1.00 84.46 356 A 1 ATOM 2910 O O . VAL A 0 356 . -21.209 11.874 8.249 1.00 84.46 356 A 1 ATOM 2911 C CG1 . VAL A 0 356 . -21.788 9.126 6.921 1.00 84.46 356 A 1 ATOM 2912 C CG2 . VAL A 0 356 . -19.979 7.616 7.660 1.00 84.46 356 A 1 ATOM 2913 N N . SER A 0 357 . -22.043 11.014 10.153 1.00 83.89 357 A 1 ATOM 2914 C CA . SER A 0 357 . -23.039 12.068 10.350 1.00 83.89 357 A 1 ATOM 2915 C C . SER A 0 357 . -22.682 12.985 11.518 1.00 83.89 357 A 1 ATOM 2916 C CB . SER A 0 357 . -24.446 11.468 10.402 1.00 83.89 357 A 1 ATOM 2917 O O . SER A 0 357 . -22.216 14.101 11.302 1.00 83.89 357 A 1 ATOM 2918 O OG . SER A 0 357 . -24.676 10.668 11.547 1.00 83.89 357 A 1 ATOM 2919 N N . SER A 0 358 . -22.905 12.534 12.748 1.00 86.32 358 A 1 ATOM 2920 C CA . SER A 0 358 . -22.472 13.185 13.983 1.00 86.32 358 A 1 ATOM 2921 C C . SER A 0 358 . -22.694 12.256 15.177 1.00 86.32 358 A 1 ATOM 2922 C CB . SER A 0 358 . -23.236 14.499 14.225 1.00 86.32 358 A 1 ATOM 2923 O O . SER A 0 358 . -23.565 11.379 15.156 1.00 86.32 358 A 1 ATOM 2924 O OG . SER A 0 358 . -24.633 14.285 14.316 1.00 86.32 358 A 1 ATOM 2925 N N . ASP A 0 359 . -21.972 12.502 16.270 1.00 89.45 359 A 1 ATOM 2926 C CA . ASP A 0 359 . -22.197 11.795 17.535 1.00 89.45 359 A 1 ATOM 2927 C C . ASP A 0 359 . -23.614 12.003 18.091 1.00 89.45 359 A 1 ATOM 2928 C CB . ASP A 0 359 . -21.157 12.246 18.570 1.00 89.45 359 A 1 ATOM 2929 O O . ASP A 0 359 . -24.131 11.119 18.769 1.00 89.45 359 A 1 ATOM 2930 C CG . ASP A 0 359 . -19.783 11.614 18.340 1.00 89.45 359 A 1 ATOM 2931 O OD1 . ASP A 0 359 . -19.751 10.394 18.043 1.00 89.45 359 A 1 ATOM 2932 O OD2 . ASP A 0 359 . -18.781 12.332 18.530 1.00 89.45 359 A 1 ATOM 2933 N N . LEU A 0 360 . -24.271 13.125 17.771 1.00 88.63 360 A 1 ATOM 2934 C CA . LEU A 0 360 . -25.640 13.410 18.209 1.00 88.63 360 A 1 ATOM 2935 C C . LEU A 0 360 . -26.654 12.443 17.579 1.00 88.63 360 A 1 ATOM 2936 C CB . LEU A 0 360 . -25.975 14.875 17.874 1.00 88.63 360 A 1 ATOM 2937 O O . LEU A 0 360 . -27.544 11.947 18.263 1.00 88.63 360 A 1 ATOM 2938 C CG . LEU A 0 360 . -27.312 15.360 18.470 1.00 88.63 360 A 1 ATOM 2939 C CD1 . LEU A 0 360 . -27.257 15.448 19.998 1.00 88.63 360 A 1 ATOM 2940 C CD2 . LEU A 0 360 . -27.638 16.753 17.927 1.00 88.63 360 A 1 ATOM 2941 N N . ILE A 0 361 . -26.491 12.120 16.293 1.00 88.23 361 A 1 ATOM 2942 C CA . ILE A 0 361 . -27.369 11.159 15.608 1.00 88.23 361 A 1 ATOM 2943 C C . ILE A 0 361 . -27.143 9.751 16.166 1.00 88.23 361 A 1 ATOM 2944 C CB . ILE A 0 361 . -27.149 11.229 14.081 1.00 88.23 361 A 1 ATOM 2945 O O . ILE A 0 361 . -28.103 9.030 16.432 1.00 88.23 361 A 1 ATOM 2946 C CG1 . ILE A 0 361 . -27.644 12.593 13.548 1.00 88.23 361 A 1 ATOM 2947 C CG2 . ILE A 0 361 . -27.891 10.086 13.354 1.00 88.23 361 A 1 ATOM 2948 C CD1 . ILE A 0 361 . -27.097 12.949 12.164 1.00 88.23 361 A 1 ATOM 2949 N N . ALA A 0 362 . -25.886 9.360 16.394 1.00 90.47 362 A 1 ATOM 2950 C CA . ALA A 0 362 . -25.574 8.073 17.016 1.00 90.47 362 A 1 ATOM 2951 C C . ALA A 0 362 . -26.138 7.969 18.447 1.00 90.47 362 A 1 ATOM 2952 C CB . ALA A 0 362 . -24.056 7.878 16.988 1.00 90.47 362 A 1 ATOM 2953 O O . ALA A 0 362 . -26.609 6.902 18.852 1.00 90.47 362 A 1 ATOM 2954 N N . LEU A 0 363 . -26.137 9.079 19.188 1.00 91.89 363 A 1 ATOM 2955 C CA . LEU A 0 363 . -26.734 9.205 20.514 1.00 91.89 363 A 1 ATOM 2956 C C . LEU A 0 363 . -28.254 8.989 20.464 1.00 91.89 363 A 1 ATOM 2957 C CB . LEU A 0 363 . -26.287 10.563 21.090 1.00 91.89 363 A 1 ATOM 2958 O O . LEU A 0 363 . -28.745 8.111 21.172 1.00 91.89 363 A 1 ATOM 2959 C CG . LEU A 0 363 . -26.767 10.883 22.512 1.00 91.89 363 A 1 ATOM 2960 C CD1 . LEU A 0 363 . -25.753 11.770 23.235 1.00 91.89 363 A 1 ATOM 2961 C CD2 . LEU A 0 363 . -28.102 11.633 22.464 1.00 91.89 363 A 1 ATOM 2962 N N . ASP A 0 364 . -28.978 9.689 19.586 1.00 90.68 364 A 1 ATOM 2963 C CA . ASP A 0 364 . -30.437 9.552 19.435 1.00 90.68 364 A 1 ATOM 2964 C C . ASP A 0 364 . -30.851 8.129 19.001 1.00 90.68 364 A 1 ATOM 2965 C CB . ASP A 0 364 . -30.959 10.585 18.415 1.00 90.68 364 A 1 ATOM 2966 O O . ASP A 0 364 . -31.800 7.546 19.540 1.00 90.68 364 A 1 ATOM 2967 C CG . ASP A 0 364 . -30.974 12.044 18.903 1.00 90.68 364 A 1 ATOM 2968 O OD1 . ASP A 0 364 . -30.938 12.258 20.135 1.00 90.68 364 A 1 ATOM 2969 O OD2 . ASP A 0 364 . -31.091 12.945 18.035 1.00 90.68 364 A 1 ATOM 2970 N N . VAL A 0 365 . -30.107 7.519 18.069 1.00 91.19 365 A 1 ATOM 2971 C CA . VAL A 0 365 . -30.327 6.124 17.635 1.00 91.19 365 A 1 ATOM 2972 C C . VAL A 0 365 . -30.075 5.146 18.789 1.00 91.19 365 A 1 ATOM 2973 C CB . VAL A 0 365 . -29.443 5.775 16.420 1.00 91.19 365 A 1 ATOM 2974 O O . VAL A 0 365 . -30.844 4.211 19.002 1.00 91.19 365 A 1 ATOM 2975 C CG1 . VAL A 0 365 . -29.560 4.299 16.011 1.00 91.19 365 A 1 ATOM 2976 C CG2 . VAL A 0 365 . -29.832 6.587 15.177 1.00 91.19 365 A 1 ATOM 2977 N N . THR A 0 366 . -29.023 5.361 19.583 1.00 92.52 366 A 1 ATOM 2978 C CA . THR A 0 366 . -28.734 4.507 20.747 1.00 92.52 366 A 1 ATOM 2979 C C . THR A 0 366 . -29.813 4.650 21.827 1.00 92.52 366 A 1 ATOM 2980 C CB . THR A 0 366 . -27.344 4.809 21.327 1.00 92.52 366 A 1 ATOM 2981 O O . THR A 0 366 . -30.202 3.651 22.433 1.00 92.52 366 A 1 ATOM 2982 C CG2 . THR A 0 366 . -26.961 3.848 22.453 1.00 92.52 366 A 1 ATOM 2983 O OG1 . THR A 0 366 . -26.356 4.649 20.337 1.00 92.52 366 A 1 ATOM 2984 N N . ALA A 0 367 . -30.330 5.864 22.042 1.00 91.82 367 A 1 ATOM 2985 C CA . ALA A 0 367 . -31.407 6.158 22.992 1.00 91.82 367 A 1 ATOM 2986 C C . ALA A 0 367 . -32.692 5.405 22.652 1.00 91.82 367 A 1 ATOM 2987 C CB . ALA A 0 367 . -31.711 7.662 22.948 1.00 91.82 367 A 1 ATOM 2988 O O . ALA A 0 367 . -33.296 4.752 23.499 1.00 91.82 367 A 1 ATOM 2989 N N . THR A 0 368 . -33.101 5.505 21.389 1.00 90.74 368 A 1 ATOM 2990 C CA . THR A 0 368 . -34.328 4.890 20.877 1.00 90.74 368 A 1 ATOM 2991 C C . THR A 0 368 . -34.232 3.368 20.923 1.00 90.74 368 A 1 ATOM 2992 C CB . THR A 0 368 . -34.645 5.395 19.463 1.00 90.74 368 A 1 ATOM 2993 O O . THR A 0 368 . -35.134 2.728 21.458 1.00 90.74 368 A 1 ATOM 2994 C CG2 . THR A 0 368 . -35.146 6.838 19.470 1.00 90.74 368 A 1 ATOM 2995 O OG1 . THR A 0 368 . -33.495 5.402 18.662 1.00 90.74 368 A 1 ATOM 2996 N N . LEU A 0 369 . -33.098 2.786 20.515 1.00 91.29 369 A 1 ATOM 2997 C CA . LEU A 0 369 . -32.848 1.345 20.651 1.00 91.29 369 A 1 ATOM 2998 C C . LEU A 0 369 . -32.871 0.868 22.109 1.00 91.29 369 A 1 ATOM 2999 C CB . LEU A 0 369 . -31.480 1.004 20.046 1.00 91.29 369 A 1 ATOM 3000 O O . LEU A 0 369 . -33.414 -0.199 22.404 1.00 91.29 369 A 1 ATOM 3001 C CG . LEU A 0 369 . -31.447 1.024 18.516 1.00 91.29 369 A 1 ATOM 3002 C CD1 . LEU A 0 369 . -29.994 1.005 18.054 1.00 91.29 369 A 1 ATOM 3003 C CD2 . LEU A 0 369 . -32.143 -0.203 17.924 1.00 91.29 369 A 1 ATOM 3004 N N . TRP A 0 370 . -32.277 1.634 23.029 1.00 91.35 370 A 1 ATOM 3005 C CA . TRP A 0 370 . -32.285 1.299 24.454 1.00 91.35 370 A 1 ATOM 3006 C C . TRP A 0 370 . -33.697 1.377 25.046 1.00 91.35 370 A 1 ATOM 3007 C CB . TRP A 0 370 . -31.315 2.212 25.212 1.00 91.35 370 A 1 ATOM 3008 O O . TRP A 0 370 . -34.111 0.465 25.763 1.00 91.35 370 A 1 ATOM 3009 C CG . TRP A 0 370 . -31.280 1.965 26.689 1.00 91.35 370 A 1 ATOM 3010 C CD1 . TRP A 0 370 . -31.714 2.822 27.641 1.00 91.35 370 A 1 ATOM 3011 C CD2 . TRP A 0 370 . -30.851 0.763 27.398 1.00 91.35 370 A 1 ATOM 3012 C CE2 . TRP A 0 370 . -31.045 0.975 28.797 1.00 91.35 370 A 1 ATOM 3013 C CE3 . TRP A 0 370 . -30.337 -0.491 26.998 1.00 91.35 370 A 1 ATOM 3014 N NE1 . TRP A 0 370 . -31.559 2.251 28.891 1.00 91.35 370 A 1 ATOM 3015 C CH2 . TRP A 0 370 . -30.248 -1.246 29.322 1.00 91.35 370 A 1 ATOM 3016 C CZ2 . TRP A 0 370 . -30.741 -0.004 29.752 1.00 91.35 370 A 1 ATOM 3017 C CZ3 . TRP A 0 370 . -30.053 -1.488 27.951 1.00 91.35 370 A 1 ATOM 3018 N N . SER A 0 371 . -34.455 2.421 24.700 1.00 90.42 371 A 1 ATOM 3019 C CA . SER A 0 371 . -35.853 2.584 25.108 1.00 90.42 371 A 1 ATOM 3020 C C . SER A 0 371 . -36.713 1.423 24.610 1.00 90.42 371 A 1 ATOM 3021 C CB . SER A 0 371 . -36.396 3.921 24.594 1.00 90.42 371 A 1 ATOM 3022 O O . SER A 0 371 . -37.410 0.795 25.406 1.00 90.42 371 A 1 ATOM 3023 O OG . SER A 0 371 . -37.598 4.252 25.260 1.00 90.42 371 A 1 ATOM 3024 N N . ASN A 0 372 . -36.606 1.065 23.327 1.00 89.56 372 A 1 ATOM 3025 C CA . ASN A 0 372 . -37.346 -0.049 22.730 1.00 89.56 372 A 1 ATOM 3026 C C . ASN A 0 372 . -36.987 -1.388 23.389 1.00 89.56 372 A 1 ATOM 3027 C CB . ASN A 0 372 . -37.075 -0.081 21.216 1.00 89.56 372 A 1 ATOM 3028 O O . ASN A 0 372 . -37.874 -2.178 23.710 1.00 89.56 372 A 1 ATOM 3029 C CG . ASN A 0 372 . -37.692 1.084 20.462 1.00 89.56 372 A 1 ATOM 3030 N ND2 . ASN A 0 372 . -37.482 1.143 19.174 1.00 89.56 372 A 1 ATOM 3031 O OD1 . ASN A 0 372 . -38.377 1.935 21.012 1.00 89.56 372 A 1 ATOM 3032 N N . TYR A 0 373 . -35.704 -1.620 23.686 1.00 88.08 373 A 1 ATOM 3033 C CA . TYR A 0 373 . -35.267 -2.808 24.422 1.00 88.08 373 A 1 ATOM 3034 C C . TYR A 0 373 . -35.851 -2.867 25.841 1.00 88.08 373 A 1 ATOM 3035 C CB . TYR A 0 373 . -33.735 -2.839 24.463 1.00 88.08 373 A 1 ATOM 3036 O O . TYR A 0 373 . -36.268 -3.934 26.298 1.00 88.08 373 A 1 ATOM 3037 C CG . TYR A 0 373 . -33.177 -4.015 25.239 1.00 88.08 373 A 1 ATOM 3038 C CD1 . TYR A 0 373 . -32.743 -3.842 26.567 1.00 88.08 373 A 1 ATOM 3039 C CD2 . TYR A 0 373 . -33.115 -5.287 24.636 1.00 88.08 373 A 1 ATOM 3040 C CE1 . TYR A 0 373 . -32.241 -4.938 27.294 1.00 88.08 373 A 1 ATOM 3041 C CE2 . TYR A 0 373 . -32.594 -6.383 25.352 1.00 88.08 373 A 1 ATOM 3042 O OH . TYR A 0 373 . -31.643 -7.252 27.384 1.00 88.08 373 A 1 ATOM 3043 C CZ . TYR A 0 373 . -32.160 -6.208 26.682 1.00 88.08 373 A 1 ATOM 3044 N N . ARG A 0 374 . -35.911 -1.730 26.543 1.00 87.81 374 A 1 ATOM 3045 C CA . ARG A 0 374 . -36.508 -1.643 27.882 1.00 87.81 374 A 1 ATOM 3046 C C . ARG A 0 374 . -38.008 -1.924 27.836 1.00 87.81 374 A 1 ATOM 3047 C CB . ARG A 0 374 . -36.206 -0.266 28.482 1.00 87.81 374 A 1 ATOM 3048 O O . ARG A 0 374 . -38.486 -2.711 28.648 1.00 87.81 374 A 1 ATOM 3049 C CG . ARG A 0 374 . -36.352 -0.244 30.010 1.00 87.81 374 A 1 ATOM 3050 C CD . ARG A 0 374 . -36.151 1.198 30.487 1.00 87.81 374 A 1 ATOM 3051 N NE . ARG A 0 374 . -35.618 1.301 31.860 1.00 87.81 374 A 1 ATOM 3052 N NH1 . ARG A 0 374 . -36.101 3.526 32.155 1.00 87.81 374 A 1 ATOM 3053 N NH2 . ARG A 0 374 . -34.959 2.454 33.703 1.00 87.81 374 A 1 ATOM 3054 C CZ . ARG A 0 374 . -35.567 2.413 32.566 1.00 87.81 374 A 1 ATOM 3055 N N . HIS A 0 375 . -38.719 -1.350 26.864 1.00 88.41 375 A 1 ATOM 3056 C CA . HIS A 0 375 . -40.138 -1.623 26.639 1.00 88.41 375 A 1 ATOM 3057 C C . HIS A 0 375 . -40.385 -3.104 26.337 1.00 88.41 375 A 1 ATOM 3058 C CB . HIS A 0 375 . -40.687 -0.718 25.527 1.00 88.41 375 A 1 ATOM 3059 O O . HIS A 0 375 . -41.203 -3.713 27.016 1.00 88.41 375 A 1 ATOM 3060 C CG . HIS A 0 375 . -40.905 0.700 25.989 1.00 88.41 375 A 1 ATOM 3061 C CD2 . HIS A 0 375 . -40.281 1.825 25.524 1.00 88.41 375 A 1 ATOM 3062 N ND1 . HIS A 0 375 . -41.809 1.106 26.945 1.00 88.41 375 A 1 ATOM 3063 C CE1 . HIS A 0 375 . -41.717 2.441 27.062 1.00 88.41 375 A 1 ATOM 3064 N NE2 . HIS A 0 375 . -40.784 2.924 26.227 1.00 88.41 375 A 1 ATOM 3065 N N . ALA A 0 376 . -39.616 -3.712 25.427 1.00 85.67 376 A 1 ATOM 3066 C CA . ALA A 0 376 . -39.732 -5.136 25.097 1.00 85.67 376 A 1 ATOM 3067 C C . ALA A 0 376 . -39.440 -6.064 26.292 1.00 85.67 376 A 1 ATOM 3068 C CB . ALA A 0 376 . -38.783 -5.430 23.930 1.00 85.67 376 A 1 ATOM 3069 O O . ALA A 0 376 . -40.015 -7.145 26.409 1.00 85.67 376 A 1 ATOM 3070 N N . LYS A 0 377 . -38.543 -5.657 27.200 1.00 84.88 377 A 1 ATOM 3071 C CA . LYS A 0 377 . -38.275 -6.398 28.439 1.00 84.88 377 A 1 ATOM 3072 C C . LYS A 0 377 . -39.452 -6.310 29.413 1.00 84.88 377 A 1 ATOM 3073 C CB . LYS A 0 377 . -36.961 -5.901 29.062 1.00 84.88 377 A 1 ATOM 3074 O O . LYS A 0 377 . -39.789 -7.322 30.023 1.00 84.88 377 A 1 ATOM 3075 C CG . LYS A 0 377 . -36.587 -6.707 30.314 1.00 84.88 377 A 1 ATOM 3076 C CD . LYS A 0 377 . -35.295 -6.200 30.965 1.00 84.88 377 A 1 ATOM 3077 C CE . LYS A 0 377 . -35.129 -6.930 32.302 1.00 84.88 377 A 1 ATOM 3078 N NZ . LYS A 0 377 . -33.963 -6.450 33.082 1.00 84.88 377 A 1 ATOM 3079 N N . ILE A 0 378 . -40.047 -5.127 29.578 1.00 84.96 378 A 1 ATOM 3080 C CA . ILE A 0 378 . -41.195 -4.920 30.473 1.00 84.96 378 A 1 ATOM 3081 C C . ILE A 0 378 . -42.395 -5.721 29.965 1.00 84.96 378 A 1 ATOM 3082 C CB . ILE A 0 378 . -41.514 -3.416 30.635 1.00 84.96 378 A 1 ATOM 3083 O O . ILE A 0 378 . -42.927 -6.526 30.722 1.00 84.96 378 A 1 ATOM 3084 C CG1 . ILE A 0 378 . -40.367 -2.708 31.396 1.00 84.96 378 A 1 ATOM 3085 C CG2 . ILE A 0 378 . -42.841 -3.207 31.389 1.00 84.96 378 A 1 ATOM 3086 C CD1 . ILE A 0 378 . -40.394 -1.179 31.269 1.00 84.96 378 A 1 ATOM 3087 N N . THR A 0 379 . -42.735 -5.601 28.679 1.00 85.16 379 A 1 ATOM 3088 C CA . THR A 0 379 . -43.861 -6.337 28.085 1.00 85.16 379 A 1 ATOM 3089 C C . THR A 0 379 . -43.657 -7.849 28.143 1.00 85.16 379 A 1 ATOM 3090 C CB . THR A 0 379 . -44.115 -5.919 26.632 1.00 85.16 379 A 1 ATOM 3091 O O . THR A 0 379 . -44.570 -8.570 28.525 1.00 85.16 379 A 1 ATOM 3092 C CG2 . THR A 0 379 . -44.568 -4.465 26.514 1.00 85.16 379 A 1 ATOM 3093 O OG1 . THR A 0 379 . -42.953 -6.064 25.845 1.00 85.16 379 A 1 ATOM 3094 N N . GLY A 0 380 . -42.445 -8.349 27.868 1.00 79.30 380 A 1 ATOM 3095 C CA . GLY A 0 380 . -42.145 -9.776 28.027 1.00 79.30 380 A 1 ATOM 3096 C C . GLY A 0 380 . -42.270 -10.260 29.477 1.00 79.30 380 A 1 ATOM 3097 O O . GLY A 0 380 . -42.737 -11.367 29.720 1.00 79.30 380 A 1 ATOM 3098 N N . THR A 0 381 . -41.911 -9.418 30.452 1.00 73.94 381 A 1 ATOM 3099 C CA . THR A 0 381 . -42.061 -9.749 31.879 1.00 73.94 381 A 1 ATOM 3100 C C . THR A 0 381 . -43.535 -9.759 32.293 1.00 73.94 381 A 1 ATOM 3101 C CB . THR A 0 381 . -41.271 -8.778 32.775 1.00 73.94 381 A 1 ATOM 3102 O O . THR A 0 381 . -43.943 -10.629 33.054 1.00 73.94 381 A 1 ATOM 3103 C CG2 . THR A 0 381 . -41.190 -9.256 34.223 1.00 73.94 381 A 1 ATOM 3104 O OG1 . THR A 0 381 . -39.931 -8.641 32.344 1.00 73.94 381 A 1 ATOM 3105 N N . GLU A 0 382 . -44.347 -8.831 31.780 1.00 68.79 382 A 1 ATOM 3106 C CA . GLU A 0 382 . -45.799 -8.805 32.003 1.00 68.79 382 A 1 ATOM 3107 C C . GLU A 0 382 . -46.490 -10.028 31.393 1.00 68.79 382 A 1 ATOM 3108 C CB . GLU A 0 382 . -46.400 -7.523 31.411 1.00 68.79 382 A 1 ATOM 3109 O O . GLU A 0 382 . -47.327 -10.643 32.049 1.00 68.79 382 A 1 ATOM 3110 C CG . GLU A 0 382 . -46.054 -6.278 32.241 1.00 68.79 382 A 1 ATOM 3111 C CD . GLU A 0 382 . -46.547 -4.965 31.610 1.00 68.79 382 A 1 ATOM 3112 O OE1 . GLU A 0 382 . -46.350 -3.917 32.266 1.00 68.79 382 A 1 ATOM 3113 O OE2 . GLU A 0 382 . -47.074 -4.995 30.474 1.00 68.79 382 A 1 ATOM 3114 N N . GLU A 0 383 . -46.112 -10.438 30.181 1.00 73.95 383 A 1 ATOM 3115 C CA . GLU A 0 383 . -46.617 -11.668 29.560 1.00 73.95 383 A 1 ATOM 3116 C C . GLU A 0 383 . -46.244 -12.918 30.370 1.00 73.95 383 A 1 ATOM 3117 C CB . GLU A 0 383 . -46.079 -11.805 28.129 1.00 73.95 383 A 1 ATOM 3118 O O . GLU A 0 383 . -47.092 -13.788 30.583 1.00 73.95 383 A 1 ATOM 3119 C CG . GLU A 0 383 . -46.743 -10.839 27.135 1.00 73.95 383 A 1 ATOM 3120 C CD . GLU A 0 383 . -46.189 -10.979 25.704 1.00 73.95 383 A 1 ATOM 3121 O OE1 . GLU A 0 383 . -46.590 -10.163 24.846 1.00 73.95 383 A 1 ATOM 3122 O OE2 . GLU A 0 383 . -45.408 -11.927 25.438 1.00 73.95 383 A 1 ATOM 3123 N N . ASP A 0 384 . -45.005 -13.002 30.861 1.00 68.71 384 A 1 ATOM 3124 C CA . ASP A 0 384 . -44.545 -14.115 31.698 1.00 68.71 384 A 1 ATOM 3125 C C . ASP A 0 384 . -45.266 -14.144 33.059 1.00 68.71 384 A 1 ATOM 3126 C CB . ASP A 0 384 . -43.017 -14.042 31.881 1.00 68.71 384 A 1 ATOM 3127 O O . ASP A 0 384 . -45.653 -15.218 33.528 1.00 68.71 384 A 1 ATOM 3128 C CG . ASP A 0 384 . -42.195 -14.495 30.660 1.00 68.71 384 A 1 ATOM 3129 O OD1 . ASP A 0 384 . -42.731 -15.253 29.812 1.00 68.71 384 A 1 ATOM 3130 O OD2 . ASP A 0 384 . -40.978 -14.187 30.642 1.00 68.71 384 A 1 ATOM 3131 N N . ILE A 0 385 . -45.512 -12.980 33.674 1.00 67.56 385 A 1 ATOM 3132 C CA . ILE A 0 385 . -46.288 -12.856 34.919 1.00 67.56 385 A 1 ATOM 3133 C C . ILE A 0 385 . -47.750 -13.236 34.682 1.00 67.56 385 A 1 ATOM 3134 C CB . ILE A 0 385 . -46.163 -11.435 35.517 1.00 67.56 385 A 1 ATOM 3135 O O . ILE A 0 385 . -48.302 -14.013 35.457 1.00 67.56 385 A 1 ATOM 3136 C CG1 . ILE A 0 385 . -44.740 -11.219 36.082 1.00 67.56 385 A 1 ATOM 3137 C CG2 . ILE A 0 385 . -47.196 -11.201 36.640 1.00 67.56 385 A 1 ATOM 3138 C CD1 . ILE A 0 385 . -44.418 -9.749 36.386 1.00 67.56 385 A 1 ATOM 3139 N N . ASN A 0 386 . -48.373 -12.748 33.610 1.00 73.00 386 A 1 ATOM 3140 C CA . ASN A 0 386 . -49.760 -13.074 33.282 1.00 73.00 386 A 1 ATOM 3141 C C . ASN A 0 386 . -49.923 -14.576 33.018 1.00 73.00 386 A 1 ATOM 3142 C CB . ASN A 0 386 . -50.214 -12.213 32.091 1.00 73.00 386 A 1 ATOM 3143 O O . ASN A 0 386 . -50.842 -15.193 33.554 1.00 73.00 386 A 1 ATOM 3144 C CG . ASN A 0 386 . -50.426 -10.754 32.466 1.00 73.00 386 A 1 ATOM 3145 N ND2 . ASN A 0 386 . -50.404 -9.861 31.505 1.00 73.00 386 A 1 ATOM 3146 O OD1 . ASN A 0 386 . -50.642 -10.397 33.612 1.00 73.00 386 A 1 ATOM 3147 N N . ARG A 0 387 . -48.981 -15.204 32.302 1.00 72.16 387 A 1 ATOM 3148 C CA . ARG A 0 387 . -48.942 -16.669 32.129 1.00 72.16 387 A 1 ATOM 3149 C C . ARG A 0 387 . -48.751 -17.410 33.447 1.00 72.16 387 A 1 ATOM 3150 C CB . ARG A 0 387 . -47.810 -17.048 31.171 1.00 72.16 387 A 1 ATOM 3151 O O . ARG A 0 387 . -49.351 -18.463 33.652 1.00 72.16 387 A 1 ATOM 3152 C CG . ARG A 0 387 . -48.187 -16.764 29.718 1.00 72.16 387 A 1 ATOM 3153 C CD . ARG A 0 387 . -46.986 -17.091 28.835 1.00 72.16 387 A 1 ATOM 3154 N NE . ARG A 0 387 . -47.300 -16.857 27.418 1.00 72.16 387 A 1 ATOM 3155 N NH1 . ARG A 0 387 . -45.339 -17.678 26.577 1.00 72.16 387 A 1 ATOM 3156 N NH2 . ARG A 0 387 . -46.851 -16.769 25.197 1.00 72.16 387 A 1 ATOM 3157 C CZ . ARG A 0 387 . -46.501 -17.110 26.405 1.00 72.16 387 A 1 ATOM 3158 N N . PHE A 0 388 . -47.916 -16.888 34.343 1.00 71.13 388 A 1 ATOM 3159 C CA . PHE A 0 388 . -47.731 -17.469 35.669 1.00 71.13 388 A 1 ATOM 3160 C C . PHE A 0 388 . -49.018 -17.383 36.503 1.00 71.13 388 A 1 ATOM 3161 C CB . PHE A 0 388 . -46.536 -16.804 36.360 1.00 71.13 388 A 1 ATOM 3162 O O . PHE A 0 388 . -49.433 -18.389 37.073 1.00 71.13 388 A 1 ATOM 3163 C CG . PHE A 0 388 . -46.234 -17.396 37.719 1.00 71.13 388 A 1 ATOM 3164 C CD1 . PHE A 0 388 . -46.690 -16.756 38.886 1.00 71.13 388 A 1 ATOM 3165 C CD2 . PHE A 0 388 . -45.528 -18.610 37.815 1.00 71.13 388 A 1 ATOM 3166 C CE1 . PHE A 0 388 . -46.436 -17.326 40.146 1.00 71.13 388 A 1 ATOM 3167 C CE2 . PHE A 0 388 . -45.277 -19.181 39.075 1.00 71.13 388 A 1 ATOM 3168 C CZ . PHE A 0 388 . -45.732 -18.539 40.240 1.00 71.13 388 A 1 ATOM 3169 N N . LEU A 0 389 . -49.694 -16.232 36.512 1.00 76.31 389 A 1 ATOM 3170 C CA . LEU A 0 389 . -50.970 -16.033 37.207 1.00 76.31 389 A 1 ATOM 3171 C C . LEU A 0 389 . -52.092 -16.902 36.627 1.00 76.31 389 A 1 ATOM 3172 C CB . LEU A 0 389 . -51.356 -14.544 37.154 1.00 76.31 389 A 1 ATOM 3173 O O . LEU A 0 389 . -52.869 -17.474 37.389 1.00 76.31 389 A 1 ATOM 3174 C CG . LEU A 0 389 . -50.472 -13.613 38.004 1.00 76.31 389 A 1 ATOM 3175 C CD1 . LEU A 0 389 . -50.870 -12.160 37.745 1.00 76.31 389 A 1 ATOM 3176 C CD2 . LEU A 0 389 . -50.611 -13.889 39.504 1.00 76.31 389 A 1 ATOM 3177 N N . GLU A 0 390 . -52.155 -17.072 35.305 1.00 78.03 390 A 1 ATOM 3178 C CA . GLU A 0 390 . -53.092 -18.003 34.664 1.00 78.03 390 A 1 ATOM 3179 C C . GLU A 0 390 . -52.837 -19.455 35.081 1.00 78.03 390 A 1 ATOM 3180 C CB . GLU A 0 390 . -52.997 -17.903 33.137 1.00 78.03 390 A 1 ATOM 3181 O O . GLU A 0 390 . -53.785 -20.187 35.367 1.00 78.03 390 A 1 ATOM 3182 C CG . GLU A 0 390 . -53.750 -16.696 32.563 1.00 78.03 390 A 1 ATOM 3183 C CD . GLU A 0 390 . -53.699 -16.647 31.026 1.00 78.03 390 A 1 ATOM 3184 O OE1 . GLU A 0 390 . -54.324 -15.724 30.463 1.00 78.03 390 A 1 ATOM 3185 O OE2 . GLU A 0 390 . -53.087 -17.555 30.408 1.00 78.03 390 A 1 ATOM 3186 N N . ASN A 0 391 . -51.572 -19.877 35.160 1.00 74.85 391 A 1 ATOM 3187 C CA . ASN A 0 391 . -51.215 -21.223 35.613 1.00 74.85 391 A 1 ATOM 3188 C C . ASN A 0 391 . -51.534 -21.436 37.097 1.00 74.85 391 A 1 ATOM 3189 C CB . ASN A 0 391 . -49.730 -21.482 35.322 1.00 74.85 391 A 1 ATOM 3190 O O . ASN A 0 391 . -52.023 -22.505 37.458 1.00 74.85 391 A 1 ATOM 3191 C CG . ASN A 0 391 . -49.440 -21.710 33.850 1.00 74.85 391 A 1 ATOM 3192 N ND2 . ASN A 0 391 . -48.210 -21.501 33.441 1.00 74.85 391 A 1 ATOM 3193 O OD1 . ASN A 0 391 . -50.272 -22.122 33.058 1.00 74.85 391 A 1 ATOM 3194 N N . VAL A 0 392 . -51.308 -20.427 37.945 1.00 75.54 392 A 1 ATOM 3195 C CA . VAL A 0 392 . -51.687 -20.475 39.364 1.00 75.54 392 A 1 ATOM 3196 C C . VAL A 0 392 . -53.206 -20.564 39.497 1.00 75.54 392 A 1 ATOM 3197 C CB . VAL A 0 392 . -51.093 -19.290 40.151 1.00 75.54 392 A 1 ATOM 3198 O O . VAL A 0 392 . -53.685 -21.493 40.133 1.00 75.54 392 A 1 ATOM 3199 C CG1 . VAL A 0 392 . -51.628 -19.218 41.587 1.00 75.54 392 A 1 ATOM 3200 C CG2 . VAL A 0 392 . -49.565 -19.418 40.252 1.00 75.54 392 A 1 ATOM 3201 N N . ASN A 0 393 . -53.977 -19.705 38.822 1.00 73.94 393 A 1 ATOM 3202 C CA . ASN A 0 393 . -55.446 -19.750 38.865 1.00 73.94 393 A 1 ATOM 3203 C C . ASN A 0 393 . -56.028 -21.059 38.309 1.00 73.94 393 A 1 ATOM 3204 C CB . ASN A 0 393 . -56.018 -18.536 38.110 1.00 73.94 393 A 1 ATOM 3205 O O . ASN A 0 393 . -57.036 -21.548 38.816 1.00 73.94 393 A 1 ATOM 3206 C CG . ASN A 0 393 . -56.043 -17.265 38.941 1.00 73.94 393 A 1 ATOM 3207 N ND2 . ASN A 0 393 . -56.302 -16.137 38.323 1.00 73.94 393 A 1 ATOM 3208 O OD1 . ASN A 0 393 . -55.876 -17.258 40.147 1.00 73.94 393 A 1 ATOM 3209 N N . ARG A 0 394 . -55.398 -21.663 37.292 1.00 72.77 394 A 1 ATOM 3210 C CA . ARG A 0 394 . -55.780 -23.001 36.810 1.00 72.77 394 A 1 ATOM 3211 C C . ARG A 0 394 . -55.459 -24.100 37.821 1.00 72.77 394 A 1 ATOM 3212 C CB . ARG A 0 394 . -55.113 -23.297 35.463 1.00 72.77 394 A 1 ATOM 3213 O O . ARG A 0 394 . -56.235 -25.041 37.926 1.00 72.77 394 A 1 ATOM 3214 C CG . ARG A 0 394 . -55.823 -22.570 34.316 1.00 72.77 394 A 1 ATOM 3215 C CD . ARG A 0 394 . -55.106 -22.872 33.000 1.00 72.77 394 A 1 ATOM 3216 N NE . ARG A 0 394 . -55.773 -22.213 31.862 1.00 72.77 394 A 1 ATOM 3217 N NH1 . ARG A 0 394 . -54.228 -22.786 30.271 1.00 72.77 394 A 1 ATOM 3218 N NH2 . ARG A 0 394 . -55.953 -21.481 29.716 1.00 72.77 394 A 1 ATOM 3219 C CZ . ARG A 0 394 . -55.321 -22.167 30.624 1.00 72.77 394 A 1 ATOM 3220 N N . GLY A 0 395 . -54.359 -23.976 38.564 1.00 63.74 395 A 1 ATOM 3221 C CA . GLY A 0 395 . -54.001 -24.901 39.641 1.00 63.74 395 A 1 ATOM 3222 C C . GLY A 0 395 . -54.947 -24.816 40.840 1.00 63.74 395 A 1 ATOM 3223 O O . GLY A 0 395 . -55.307 -25.847 41.396 1.00 63.74 395 A 1 ATOM 3224 N N . THR A 0 396 . -55.407 -23.615 41.199 1.00 60.46 396 A 1 ATOM 3225 C CA . THR A 0 396 . -56.333 -23.415 42.326 1.00 60.46 396 A 1 ATOM 3226 C C . THR A 0 396 . -57.761 -23.876 42.021 1.00 60.46 396 A 1 ATOM 3227 C CB . THR A 0 396 . -56.369 -21.945 42.782 1.00 60.46 396 A 1 ATOM 3228 O O . THR A 0 396 . -58.476 -24.237 42.943 1.00 60.46 396 A 1 ATOM 3229 C CG2 . THR A 0 396 . -56.638 -21.816 44.280 1.00 60.46 396 A 1 ATOM 3230 O OG1 . THR A 0 396 . -55.139 -21.291 42.576 1.00 60.46 396 A 1 ATOM 3231 N N . ASN A 0 397 . -58.176 -23.907 40.749 1.00 59.16 397 A 1 ATOM 3232 C CA . ASN A 0 397 . -59.491 -24.421 40.334 1.00 59.16 397 A 1 ATOM 3233 C C . ASN A 0 397 . -59.502 -25.942 40.058 1.00 59.16 397 A 1 ATOM 3234 C CB . ASN A 0 397 . -59.971 -23.621 39.107 1.00 59.16 397 A 1 ATOM 3235 O O . ASN A 0 397 . -60.534 -26.477 39.656 1.00 59.16 397 A 1 ATOM 3236 C CG . ASN A 0 397 . -60.355 -22.184 39.413 1.00 59.16 397 A 1 ATOM 3237 N ND2 . ASN A 0 397 . -60.422 -21.346 38.404 1.00 59.16 397 A 1 ATOM 3238 O OD1 . ASN A 0 397 . -60.635 -21.778 40.524 1.00 59.16 397 A 1 ATOM 3239 N N . ALA A 0 398 . -58.361 -26.624 40.211 1.00 55.42 398 A 1 ATOM 3240 C CA . ALA A 0 398 . -58.209 -28.069 40.006 1.00 55.42 398 A 1 ATOM 3241 C C . ALA A 0 398 . -58.065 -28.865 41.324 1.00 55.42 398 A 1 ATOM 3242 C CB . ALA A 0 398 . -57.047 -28.300 39.031 1.00 55.42 398 A 1 ATOM 3243 O O . ALA A 0 398 . -57.780 -30.064 41.283 1.00 55.42 398 A 1 ATOM 3244 N N . VAL A 0 399 . -58.270 -28.201 42.467 1.00 47.02 399 A 1 ATOM 3245 C CA . VAL A 0 399 . -58.430 -28.772 43.817 1.00 47.02 399 A 1 ATOM 3246 C C . VAL A 0 399 . -59.826 -28.409 44.296 1.00 47.02 399 A 1 ATOM 3247 C CB . VAL A 0 399 . -57.377 -28.219 44.790 1.00 47.02 399 A 1 ATOM 3248 O O . VAL A 0 399 . -60.483 -29.295 44.885 1.00 47.02 399 A 1 ATOM 3249 C CG1 . VAL A 0 399 . -57.508 -28.872 46.172 1.00 47.02 399 A 1 ATOM 3250 C CG2 . VAL A 0 399 . -55.953 -28.478 44.281 1.00 47.02 399 A 1 ATOM 3251 O OXT . VAL A 0 399 . -60.186 -27.240 44.037 1.00 47.02 399 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 84.62 # loop_ _atom_type.symbol C N O S #