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 ILE 0 3 SER 0 4 PRO 0 5 THR 0 6 ASP 0 7 GLY 0 8 GLN 0 9 PHE 0 10 CYS 0 11 HIS 0 12 VAL 0 13 GLU 0 14 SER 0 15 ASN 0 16 GLU 0 17 LYS 0 18 LYS 0 19 PRO 0 20 ILE 0 21 LEU 0 22 ILE 0 23 LEU 0 24 ILE 0 25 TRP 0 26 VAL 0 27 ASP 0 28 TYR 0 29 ARG 0 30 ASP 0 31 ASP 0 32 HIS 0 33 VAL 0 34 THR 0 35 ASN 0 36 GLU 0 37 TYR 0 38 LEU 0 39 SER 0 40 SER 0 41 CYS 0 42 GLY 0 43 GLU 0 44 LEU 0 45 ASN 0 46 CYS 0 47 ARG 0 48 LEU 0 49 THR 0 50 PHE 0 51 ASP 0 52 ARG 0 53 GLN 0 54 LEU 0 55 PHE 0 56 ASN 0 57 GLU 0 58 SER 0 59 ALA 0 60 ALA 0 61 VAL 0 62 VAL 0 63 PHE 0 64 TYR 0 65 ASP 0 66 ALA 0 67 ALA 0 68 ILE 0 69 ASP 0 70 THR 0 71 MET 0 72 ASP 0 73 LEU 0 74 PRO 0 75 PRO 0 76 VAL 0 77 LEU 0 78 ARG 0 79 LEU 0 80 PRO 0 81 HIS 0 82 GLN 0 83 HIS 0 84 PHE 0 85 VAL 0 86 LEU 0 87 PHE 0 88 VAL 0 89 MET 0 90 GLU 0 91 SER 0 92 ALA 0 93 HIS 0 94 HIS 0 95 VAL 0 96 SER 0 97 LYS 0 98 VAL 0 99 ALA 0 100 PHE 0 101 LYS 0 102 ALA 0 103 LEU 0 104 GLU 0 105 SER 0 106 HIS 0 107 PHE 0 108 TYR 0 109 THR 0 110 LEU 0 111 THR 0 112 MET 0 113 SER 0 114 TYR 0 115 ARG 0 116 ARG 0 117 ASP 0 118 SER 0 119 ASP 0 120 LEU 0 121 PHE 0 122 THR 0 123 PRO 0 124 TYR 0 125 GLY 0 126 PHE 0 127 VAL 0 128 ARG 0 129 PRO 0 130 ARG 0 131 LYS 0 132 LYS 0 133 PRO 0 134 LEU 0 135 LYS 0 136 THR 0 137 PRO 0 138 TYR 0 139 ALA 0 140 PHE 0 141 TRP 0 142 LYS 0 143 TYR 0 144 THR 0 145 ALA 0 146 LEU 0 147 SER 0 148 LYS 0 149 ARG 0 150 LYS 0 151 VAL 0 152 ALA 0 153 VAL 0 154 TRP 0 155 MET 0 156 GLY 0 157 SER 0 158 PHE 0 159 CYS 0 160 ASN 0 161 THR 0 162 PRO 0 163 SER 0 164 LYS 0 165 ARG 0 166 GLU 0 167 VAL 0 168 TYR 0 169 VAL 0 170 GLU 0 171 LYS 0 172 LEU 0 173 LYS 0 174 GLN 0 175 TYR 0 176 MET 0 177 GLN 0 178 VAL 0 179 ASP 0 180 ILE 0 181 TYR 0 182 GLY 0 183 LYS 0 184 CYS 0 185 GLY 0 186 ASP 0 187 LEU 0 188 LYS 0 189 CYS 0 190 PRO 0 191 LYS 0 192 THR 0 193 ASP 0 194 THR 0 195 ALA 0 196 TYR 0 197 MET 0 198 LYS 0 199 GLU 0 200 ASP 0 201 PRO 0 202 CYS 0 203 GLU 0 204 GLN 0 205 MET 0 206 LEU 0 207 LYS 0 208 LYS 0 209 ASN 0 210 TYR 0 211 LYS 0 212 PHE 0 213 TYR 0 214 LEU 0 215 ALA 0 216 PHE 0 217 GLU 0 218 ASN 0 219 SER 0 220 VAL 0 221 CYS 0 222 LYS 0 223 ASP 0 224 PHE 0 225 VAL 0 226 THR 0 227 GLU 0 228 ALA 0 229 ALA 0 230 ALA 0 231 VAL 0 232 PRO 0 233 VAL 0 234 VAL 0 235 PHE 0 236 LYS 0 237 ARG 0 238 SER 0 239 HIS 0 240 VAL 0 241 GLU 0 242 PRO 0 243 LEU 0 244 LEU 0 245 PRO 0 246 LYS 0 247 GLY 0 248 SER 0 249 PHE 0 250 ILE 0 251 ALA 0 252 ALA 0 253 ASP 0 254 ASP 0 255 PHE 0 256 LYS 0 257 GLY 0 258 PRO 0 259 LYS 0 260 GLU 0 261 LEU 0 262 ALA 0 263 ASP 0 264 TYR 0 265 LEU 0 266 ASN 0 267 TYR 0 268 LEU 0 269 SER 0 270 ALA 0 271 ASN 0 272 TRP 0 273 THR 0 274 ALA 0 275 TYR 0 276 VAL 0 277 GLU 0 278 TYR 0 279 TYR 0 280 LYS 0 281 TRP 0 282 LYS 0 283 ASP 0 284 PHE 0 285 TYR 0 286 GLU 0 287 VAL 0 288 VAL 0 289 PRO 0 290 PHE 0 291 PRO 0 292 LYS 0 293 GLY 0 294 ILE 0 295 HIS 0 296 LYS 0 297 GLY 0 298 MET 0 299 CYS 0 300 GLN 0 301 LEU 0 302 CYS 0 303 ALA 0 304 LYS 0 305 LEU 0 306 ARG 0 307 SER 0 308 ASP 0 309 SER 0 310 CYS 0 311 SER 0 312 ARG 0 313 THR 0 314 ILE 0 315 GLN 0 316 PRO 0 317 SER 0 318 LYS 0 319 LYS 0 320 ALA 0 321 ALA 0 322 ASN 0 323 LEU 0 324 ARG 0 325 GLU 0 326 TRP 0 327 PHE 0 328 ILE 0 329 GLU 0 330 GLN 0 331 SER 0 332 GLU 0 333 CYS 0 334 ILE 0 335 ASN 0 336 ASN 0 337 PHE 0 338 GLY 0 339 TYR 0 340 LEU 0 341 LEU 0 342 MET 0 343 ASP 0 344 LYS 0 345 ASP 0 346 ASN 0 347 ALA 0 348 SER 0 349 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 20.301 -7.199 13.120 1.00 33.36 1 A 1 ATOM 2 C CA . MET A 0 1 . 21.579 -7.131 12.390 1.00 33.36 1 A 1 ATOM 3 C C . MET A 0 1 . 21.442 -8.091 11.230 1.00 33.36 1 A 1 ATOM 4 C CB . MET A 0 1 . 22.757 -7.540 13.289 1.00 33.36 1 A 1 ATOM 5 O O . MET A 0 1 . 21.323 -9.279 11.479 1.00 33.36 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.026 -6.542 14.418 1.00 33.36 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.284 -7.149 15.564 1.00 33.36 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.935 -6.148 17.032 1.00 33.36 1 A 1 ATOM 9 N N . ILE A 0 2 . 21.302 -7.584 10.010 1.00 35.64 2 A 1 ATOM 10 C CA . ILE A 0 2 . 21.439 -8.408 8.806 1.00 35.64 2 A 1 ATOM 11 C C . ILE A 0 2 . 22.908 -8.251 8.433 1.00 35.64 2 A 1 ATOM 12 C CB . ILE A 0 2 . 20.455 -7.945 7.705 1.00 35.64 2 A 1 ATOM 13 O O . ILE A 0 2 . 23.365 -7.113 8.312 1.00 35.64 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 19.000 -8.199 8.173 1.00 35.64 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 20.737 -8.671 6.380 1.00 35.64 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 17.925 -7.573 7.276 1.00 35.64 2 A 1 ATOM 17 N N . SER A 0 3 . 23.659 -9.353 8.392 1.00 32.45 3 A 1 ATOM 18 C CA . SER A 0 3 . 25.049 -9.297 7.948 1.00 32.45 3 A 1 ATOM 19 C C . SER A 0 3 . 25.059 -8.913 6.464 1.00 32.45 3 A 1 ATOM 20 C CB . SER A 0 3 . 25.808 -10.606 8.220 1.00 32.45 3 A 1 ATOM 21 O O . SER A 0 3 . 24.187 -9.373 5.720 1.00 32.45 3 A 1 ATOM 22 O OG . SER A 0 3 . 25.568 -11.601 7.252 1.00 32.45 3 A 1 ATOM 23 N N . PRO A 0 4 . 25.990 -8.064 6.010 1.00 42.71 4 A 1 ATOM 24 C CA . PRO A 0 4 . 26.144 -7.809 4.591 1.00 42.71 4 A 1 ATOM 25 C C . PRO A 0 4 . 26.663 -9.104 3.969 1.00 42.71 4 A 1 ATOM 26 C CB . PRO A 0 4 . 27.133 -6.642 4.461 1.00 42.71 4 A 1 ATOM 27 O O . PRO A 0 4 . 27.746 -9.569 4.307 1.00 42.71 4 A 1 ATOM 28 C CG . PRO A 0 4 . 27.430 -6.205 5.897 1.00 42.71 4 A 1 ATOM 29 C CD . PRO A 0 4 . 27.046 -7.405 6.753 1.00 42.71 4 A 1 ATOM 30 N N . THR A 0 5 . 25.862 -9.729 3.115 1.00 41.40 5 A 1 ATOM 31 C CA . THR A 0 5 . 26.383 -10.679 2.133 1.00 41.40 5 A 1 ATOM 32 C C . THR A 0 5 . 27.423 -9.945 1.295 1.00 41.40 5 A 1 ATOM 33 C CB . THR A 0 5 . 25.250 -11.179 1.224 1.00 41.40 5 A 1 ATOM 34 O O . THR A 0 5 . 27.134 -8.825 0.868 1.00 41.40 5 A 1 ATOM 35 C CG2 . THR A 0 5 . 24.324 -12.143 1.966 1.00 41.40 5 A 1 ATOM 36 O OG1 . THR A 0 5 . 24.463 -10.088 0.789 1.00 41.40 5 A 1 ATOM 37 N N . ASP A 0 6 . 28.582 -10.569 1.079 1.00 36.92 6 A 1 ATOM 38 C CA . ASP A 0 6 . 29.717 -10.106 0.268 1.00 36.92 6 A 1 ATOM 39 C C . ASP A 0 6 . 29.331 -9.848 -1.203 1.00 36.92 6 A 1 ATOM 40 C CB . ASP A 0 6 . 30.863 -11.133 0.364 1.00 36.92 6 A 1 ATOM 41 O O . ASP A 0 6 . 29.766 -10.519 -2.136 1.00 36.92 6 A 1 ATOM 42 C CG . ASP A 0 6 . 31.557 -11.151 1.725 1.00 36.92 6 A 1 ATOM 43 O OD1 . ASP A 0 6 . 31.870 -10.048 2.225 1.00 36.92 6 A 1 ATOM 44 O OD2 . ASP A 0 6 . 31.753 -12.268 2.251 1.00 36.92 6 A 1 ATOM 45 N N . GLY A 0 7 . 28.479 -8.851 -1.428 1.00 38.32 7 A 1 ATOM 46 C CA . GLY A 0 7 . 28.356 -8.173 -2.700 1.00 38.32 7 A 1 ATOM 47 C C . GLY A 0 7 . 29.580 -7.290 -2.825 1.00 38.32 7 A 1 ATOM 48 O O . GLY A 0 7 . 29.680 -6.265 -2.155 1.00 38.32 7 A 1 ATOM 49 N N . GLN A 0 8 . 30.529 -7.727 -3.643 1.00 42.35 8 A 1 ATOM 50 C CA . GLN A 0 8 . 31.720 -6.982 -4.013 1.00 42.35 8 A 1 ATOM 51 C C . GLN A 0 8 . 31.278 -5.653 -4.646 1.00 42.35 8 A 1 ATOM 52 C CB . GLN A 0 8 . 32.525 -7.907 -4.947 1.00 42.35 8 A 1 ATOM 53 O O . GLN A 0 8 . 31.024 -5.577 -5.846 1.00 42.35 8 A 1 ATOM 54 C CG . GLN A 0 8 . 34.008 -7.558 -5.118 1.00 42.35 8 A 1 ATOM 55 C CD . GLN A 0 8 . 34.774 -8.704 -5.787 1.00 42.35 8 A 1 ATOM 56 N NE2 . GLN A 0 8 . 36.085 -8.728 -5.695 1.00 42.35 8 A 1 ATOM 57 O OE1 . GLN A 0 8 . 34.224 -9.603 -6.402 1.00 42.35 8 A 1 ATOM 58 N N . PHE A 0 9 . 31.112 -4.604 -3.832 1.00 49.00 9 A 1 ATOM 59 C CA . PHE A 0 9 . 31.007 -3.244 -4.340 1.00 49.00 9 A 1 ATOM 60 C C . PHE A 0 9 . 32.249 -3.037 -5.196 1.00 49.00 9 A 1 ATOM 61 C CB . PHE A 0 9 . 30.951 -2.216 -3.197 1.00 49.00 9 A 1 ATOM 62 O O . PHE A 0 9 . 33.367 -3.187 -4.697 1.00 49.00 9 A 1 ATOM 63 C CG . PHE A 0 9 . 29.617 -2.130 -2.480 1.00 49.00 9 A 1 ATOM 64 C CD1 . PHE A 0 9 . 28.592 -1.313 -2.998 1.00 49.00 9 A 1 ATOM 65 C CD2 . PHE A 0 9 . 29.396 -2.856 -1.295 1.00 49.00 9 A 1 ATOM 66 C CE1 . PHE A 0 9 . 27.355 -1.222 -2.334 1.00 49.00 9 A 1 ATOM 67 C CE2 . PHE A 0 9 . 28.160 -2.763 -0.630 1.00 49.00 9 A 1 ATOM 68 C CZ . PHE A 0 9 . 27.141 -1.945 -1.148 1.00 49.00 9 A 1 ATOM 69 N N . CYS A 0 10 . 32.076 -2.756 -6.488 1.00 56.25 10 A 1 ATOM 70 C CA . CYS A 0 10 . 33.206 -2.402 -7.327 1.00 56.25 10 A 1 ATOM 71 C C . CYS A 0 10 . 33.957 -1.274 -6.613 1.00 56.25 10 A 1 ATOM 72 C CB . CYS A 0 10 . 32.713 -1.989 -8.718 1.00 56.25 10 A 1 ATOM 73 O O . CYS A 0 10 . 33.352 -0.254 -6.268 1.00 56.25 10 A 1 ATOM 74 S SG . CYS A 0 10 . 31.848 -3.371 -9.523 1.00 56.25 10 A 1 ATOM 75 N N . HIS A 0 11 . 35.244 -1.490 -6.324 1.00 43.41 11 A 1 ATOM 76 C CA . HIS A 0 11 . 36.118 -0.467 -5.767 1.00 43.41 11 A 1 ATOM 77 C C . HIS A 0 11 . 36.215 0.656 -6.789 1.00 43.41 11 A 1 ATOM 78 C CB . HIS A 0 11 . 37.510 -1.030 -5.441 1.00 43.41 11 A 1 ATOM 79 O O . HIS A 0 11 . 37.083 0.680 -7.652 1.00 43.41 11 A 1 ATOM 80 C CG . HIS A 0 11 . 37.612 -1.658 -4.080 1.00 43.41 11 A 1 ATOM 81 C CD2 . HIS A 0 11 . 37.718 -2.993 -3.799 1.00 43.41 11 A 1 ATOM 82 N ND1 . HIS A 0 11 . 37.712 -0.982 -2.884 1.00 43.41 11 A 1 ATOM 83 C CE1 . HIS A 0 11 . 37.868 -1.890 -1.907 1.00 43.41 11 A 1 ATOM 84 N NE2 . HIS A 0 11 . 37.877 -3.129 -2.418 1.00 43.41 11 A 1 ATOM 85 N N . VAL A 0 12 . 35.284 1.589 -6.716 1.00 49.96 12 A 1 ATOM 86 C CA . VAL A 0 12 . 35.468 2.886 -7.321 1.00 49.96 12 A 1 ATOM 87 C C . VAL A 0 12 . 36.192 3.683 -6.231 1.00 49.96 12 A 1 ATOM 88 C CB . VAL A 0 12 . 34.125 3.433 -7.840 1.00 49.96 12 A 1 ATOM 89 O O . VAL A 0 12 . 35.693 3.771 -5.106 1.00 49.96 12 A 1 ATOM 90 C CG1 . VAL A 0 12 . 34.382 4.637 -8.752 1.00 49.96 12 A 1 ATOM 91 C CG2 . VAL A 0 12 . 33.294 2.439 -8.654 1.00 49.96 12 A 1 ATOM 92 N N . GLU A 0 13 . 37.375 4.211 -6.520 1.00 42.13 13 A 1 ATOM 93 C CA . GLU A 0 13 . 38.265 4.856 -5.542 1.00 42.13 13 A 1 ATOM 94 C C . GLU A 0 13 . 37.559 5.954 -4.728 1.00 42.13 13 A 1 ATOM 95 C CB . GLU A 0 13 . 39.496 5.419 -6.263 1.00 42.13 13 A 1 ATOM 96 O O . GLU A 0 13 . 36.708 6.691 -5.229 1.00 42.13 13 A 1 ATOM 97 C CG . GLU A 0 13 . 40.403 4.292 -6.786 1.00 42.13 13 A 1 ATOM 98 C CD . GLU A 0 13 . 41.594 4.810 -7.605 1.00 42.13 13 A 1 ATOM 99 O OE1 . GLU A 0 13 . 42.588 4.058 -7.695 1.00 42.13 13 A 1 ATOM 100 O OE2 . GLU A 0 13 . 41.478 5.926 -8.158 1.00 42.13 13 A 1 ATOM 101 N N . SER A 0 14 . 37.849 6.018 -3.432 1.00 44.26 14 A 1 ATOM 102 C CA . SER A 0 14 . 37.280 6.975 -2.487 1.00 44.26 14 A 1 ATOM 103 C C . SER A 0 14 . 37.994 8.326 -2.587 1.00 44.26 14 A 1 ATOM 104 C CB . SER A 0 14 . 37.395 6.394 -1.068 1.00 44.26 14 A 1 ATOM 105 O O . SER A 0 14 . 38.987 8.532 -1.902 1.00 44.26 14 A 1 ATOM 106 O OG . SER A 0 14 . 38.734 6.027 -0.800 1.00 44.26 14 A 1 ATOM 107 N N . ASN A 0 15 . 37.496 9.231 -3.432 1.00 41.11 15 A 1 ATOM 108 C CA . ASN A 0 15 . 37.605 10.685 -3.255 1.00 41.11 15 A 1 ATOM 109 C C . ASN A 0 15 . 36.550 11.388 -4.140 1.00 41.11 15 A 1 ATOM 110 C CB . ASN A 0 15 . 39.049 11.176 -3.526 1.00 41.11 15 A 1 ATOM 111 O O . ASN A 0 15 . 36.437 11.095 -5.325 1.00 41.11 15 A 1 ATOM 112 C CG . ASN A 0 15 . 39.879 11.357 -2.255 1.00 41.11 15 A 1 ATOM 113 N ND2 . ASN A 0 15 . 41.181 11.472 -2.378 1.00 41.11 15 A 1 ATOM 114 O OD1 . ASN A 0 15 . 39.378 11.445 -1.145 1.00 41.11 15 A 1 ATOM 115 N N . GLU A 0 16 . 35.715 12.236 -3.527 1.00 51.68 16 A 1 ATOM 116 C CA . GLU A 0 16 . 34.816 13.238 -4.150 1.00 51.68 16 A 1 ATOM 117 C C . GLU A 0 16 . 34.016 12.843 -5.416 1.00 51.68 16 A 1 ATOM 118 C CB . GLU A 0 16 . 35.576 14.559 -4.341 1.00 51.68 16 A 1 ATOM 119 O O . GLU A 0 16 . 33.981 13.561 -6.415 1.00 51.68 16 A 1 ATOM 120 C CG . GLU A 0 16 . 35.997 15.175 -3.000 1.00 51.68 16 A 1 ATOM 121 C CD . GLU A 0 16 . 36.623 16.565 -3.170 1.00 51.68 16 A 1 ATOM 122 O OE1 . GLU A 0 16 . 36.634 17.299 -2.158 1.00 51.68 16 A 1 ATOM 123 O OE2 . GLU A 0 16 . 37.082 16.876 -4.291 1.00 51.68 16 A 1 ATOM 124 N N . LYS A 0 17 . 33.297 11.714 -5.403 1.00 67.63 17 A 1 ATOM 125 C CA . LYS A 0 17 . 32.469 11.332 -6.565 1.00 67.63 17 A 1 ATOM 126 C C . LYS A 0 17 . 31.219 12.184 -6.729 1.00 67.63 17 A 1 ATOM 127 C CB . LYS A 0 17 . 32.055 9.869 -6.524 1.00 67.63 17 A 1 ATOM 128 O O . LYS A 0 17 . 30.411 12.293 -5.803 1.00 67.63 17 A 1 ATOM 129 C CG . LYS A 0 17 . 33.271 9.018 -6.832 1.00 67.63 17 A 1 ATOM 130 C CD . LYS A 0 17 . 32.858 7.559 -6.759 1.00 67.63 17 A 1 ATOM 131 C CE . LYS A 0 17 . 34.153 6.834 -6.499 1.00 67.63 17 A 1 ATOM 132 N NZ . LYS A 0 17 . 33.910 5.663 -5.654 1.00 67.63 17 A 1 ATOM 133 N N . LYS A 0 18 . 30.996 12.622 -7.974 1.00 89.05 18 A 1 ATOM 134 C CA . LYS A 0 18 . 29.711 13.125 -8.480 1.00 89.05 18 A 1 ATOM 135 C C . LYS A 0 18 . 28.564 12.189 -8.039 1.00 89.05 18 A 1 ATOM 136 C CB . LYS A 0 18 . 29.794 13.257 -10.019 1.00 89.05 18 A 1 ATOM 137 O O . LYS A 0 18 . 28.722 10.963 -8.120 1.00 89.05 18 A 1 ATOM 138 C CG . LYS A 0 18 . 28.589 13.973 -10.661 1.00 89.05 18 A 1 ATOM 139 C CD . LYS A 0 18 . 28.742 14.127 -12.187 1.00 89.05 18 A 1 ATOM 140 C CE . LYS A 0 18 . 27.514 14.823 -12.805 1.00 89.05 18 A 1 ATOM 141 N NZ . LYS A 0 18 . 27.623 14.982 -14.280 1.00 89.05 18 A 1 ATOM 142 N N . PRO A 0 19 . 27.431 12.727 -7.553 1.00 94.86 19 A 1 ATOM 143 C CA . PRO A 0 19 . 26.293 11.910 -7.149 1.00 94.86 19 A 1 ATOM 144 C C . PRO A 0 19 . 25.734 11.110 -8.332 1.00 94.86 19 A 1 ATOM 145 C CB . PRO A 0 19 . 25.257 12.887 -6.582 1.00 94.86 19 A 1 ATOM 146 O O . PRO A 0 19 . 25.713 11.601 -9.461 1.00 94.86 19 A 1 ATOM 147 C CG . PRO A 0 19 . 25.603 14.211 -7.263 1.00 94.86 19 A 1 ATOM 148 C CD . PRO A 0 19 . 27.123 14.140 -7.378 1.00 94.86 19 A 1 ATOM 149 N N . ILE A 0 20 . 25.243 9.892 -8.072 1.00 96.40 20 A 1 ATOM 150 C CA . ILE A 0 20 . 24.476 9.140 -9.077 1.00 96.40 20 A 1 ATOM 151 C C . ILE A 0 20 . 23.123 9.827 -9.249 1.00 96.40 20 A 1 ATOM 152 C CB . ILE A 0 20 . 24.327 7.647 -8.708 1.00 96.40 20 A 1 ATOM 153 O O . ILE A 0 20 . 22.367 9.962 -8.285 1.00 96.40 20 A 1 ATOM 154 C CG1 . ILE A 0 20 . 25.697 6.949 -8.844 1.00 96.40 20 A 1 ATOM 155 C CG2 . ILE A 0 20 . 23.293 6.954 -9.612 1.00 96.40 20 A 1 ATOM 156 C CD1 . ILE A 0 20 . 25.675 5.440 -8.564 1.00 96.40 20 A 1 ATOM 157 N N . LEU A 0 21 . 22.824 10.256 -10.472 1.00 97.67 21 A 1 ATOM 158 C CA . LEU A 0 21 . 21.584 10.955 -10.783 1.00 97.67 21 A 1 ATOM 159 C C . LEU A 0 21 . 20.440 9.968 -11.034 1.00 97.67 21 A 1 ATOM 160 C CB . LEU A 0 21 . 21.804 11.909 -11.967 1.00 97.67 21 A 1 ATOM 161 O O . LEU A 0 21 . 20.573 9.009 -11.798 1.00 97.67 21 A 1 ATOM 162 C CG . LEU A 0 21 . 22.821 13.039 -11.732 1.00 97.67 21 A 1 ATOM 163 C CD1 . LEU A 0 21 . 22.867 13.923 -12.975 1.00 97.67 21 A 1 ATOM 164 C CD2 . LEU A 0 21 . 22.475 13.907 -10.520 1.00 97.67 21 A 1 ATOM 165 N N . ILE A 0 22 . 19.310 10.237 -10.387 1.00 98.29 22 A 1 ATOM 166 C CA . ILE A 0 22 . 18.028 9.567 -10.590 1.00 98.29 22 A 1 ATOM 167 C C . ILE A 0 22 . 17.062 10.631 -11.108 1.00 98.29 22 A 1 ATOM 168 C CB . ILE A 0 22 . 17.531 8.942 -9.270 1.00 98.29 22 A 1 ATOM 169 O O . ILE A 0 22 . 16.713 11.564 -10.382 1.00 98.29 22 A 1 ATOM 170 C CG1 . ILE A 0 22 . 18.534 7.911 -8.706 1.00 98.29 22 A 1 ATOM 171 C CG2 . ILE A 0 22 . 16.141 8.302 -9.470 1.00 98.29 22 A 1 ATOM 172 C CD1 . ILE A 0 22 . 18.204 7.391 -7.299 1.00 98.29 22 A 1 ATOM 173 N N . LEU A 0 23 . 16.646 10.501 -12.363 1.00 97.77 23 A 1 ATOM 174 C CA . LEU A 0 23 . 15.684 11.398 -12.984 1.00 97.77 23 A 1 ATOM 175 C C . LEU A 0 23 . 14.266 10.940 -12.652 1.00 97.77 23 A 1 ATOM 176 C CB . LEU A 0 23 . 15.961 11.455 -14.493 1.00 97.77 23 A 1 ATOM 177 O O . LEU A 0 23 . 13.854 9.845 -13.029 1.00 97.77 23 A 1 ATOM 178 C CG . LEU A 0 23 . 14.996 12.323 -15.318 1.00 97.77 23 A 1 ATOM 179 C CD1 . LEU A 0 23 . 14.944 13.775 -14.848 1.00 97.77 23 A 1 ATOM 180 C CD2 . LEU A 0 23 . 15.480 12.334 -16.766 1.00 97.77 23 A 1 ATOM 181 N N . ILE A 0 24 . 13.505 11.783 -11.970 1.00 97.47 24 A 1 ATOM 182 C CA . ILE A 0 24 . 12.068 11.595 -11.798 1.00 97.47 24 A 1 ATOM 183 C C . ILE A 0 24 . 11.390 12.180 -13.038 1.00 97.47 24 A 1 ATOM 184 C CB . ILE A 0 24 . 11.591 12.229 -10.476 1.00 97.47 24 A 1 ATOM 185 O O . ILE A 0 24 . 11.260 13.394 -13.173 1.00 97.47 24 A 1 ATOM 186 C CG1 . ILE A 0 24 . 12.388 11.754 -9.237 1.00 97.47 24 A 1 ATOM 187 C CG2 . ILE A 0 24 . 10.091 11.946 -10.286 1.00 97.47 24 A 1 ATOM 188 C CD1 . ILE A 0 24 . 12.429 10.233 -9.026 1.00 97.47 24 A 1 ATOM 189 N N . TRP A 0 25 . 11.019 11.316 -13.987 1.00 96.90 25 A 1 ATOM 190 C CA . TRP A 0 25 . 10.381 11.745 -15.237 1.00 96.90 25 A 1 ATOM 191 C C . TRP A 0 25 . 8.906 12.078 -15.034 1.00 96.90 25 A 1 ATOM 192 C CB . TRP A 0 25 . 10.526 10.647 -16.290 1.00 96.90 25 A 1 ATOM 193 O O . TRP A 0 25 . 8.396 13.052 -15.594 1.00 96.90 25 A 1 ATOM 194 C CG . TRP A 0 25 . 10.123 11.069 -17.666 1.00 96.90 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 8.891 10.978 -18.213 1.00 96.90 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 10.947 11.727 -18.671 1.00 96.90 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 10.135 12.026 -19.802 1.00 96.90 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 12.301 12.114 -18.727 1.00 96.90 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 8.897 11.539 -19.469 1.00 96.90 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 11.985 13.062 -20.956 1.00 96.90 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 10.631 12.688 -20.929 1.00 96.90 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 12.819 12.773 -19.859 1.00 96.90 25 A 1 ATOM 203 N N . VAL A 0 26 . 8.250 11.260 -14.210 1.00 94.97 26 A 1 ATOM 204 C CA . VAL A 0 26 . 6.868 11.433 -13.770 1.00 94.97 26 A 1 ATOM 205 C C . VAL A 0 26 . 6.850 11.347 -12.250 1.00 94.97 26 A 1 ATOM 206 C CB . VAL A 0 26 . 5.944 10.364 -14.375 1.00 94.97 26 A 1 ATOM 207 O O . VAL A 0 26 . 7.188 10.300 -11.692 1.00 94.97 26 A 1 ATOM 208 C CG1 . VAL A 0 26 . 4.491 10.678 -14.055 1.00 94.97 26 A 1 ATOM 209 C CG2 . VAL A 0 26 . 6.086 10.222 -15.889 1.00 94.97 26 A 1 ATOM 210 N N . ASP A 0 27 . 6.479 12.451 -11.602 1.00 92.84 27 A 1 ATOM 211 C CA . ASP A 0 27 . 6.428 12.557 -10.143 1.00 92.84 27 A 1 ATOM 212 C C . ASP A 0 27 . 5.268 11.746 -9.546 1.00 92.84 27 A 1 ATOM 213 C CB . ASP A 0 27 . 6.372 14.039 -9.712 1.00 92.84 27 A 1 ATOM 214 O O . ASP A 0 27 . 4.269 11.441 -10.210 1.00 92.84 27 A 1 ATOM 215 C CG . ASP A 0 27 . 6.829 14.294 -8.260 1.00 92.84 27 A 1 ATOM 216 O OD1 . ASP A 0 27 . 7.387 13.358 -7.638 1.00 92.84 27 A 1 ATOM 217 O OD2 . ASP A 0 27 . 6.679 15.448 -7.794 1.00 92.84 27 A 1 ATOM 218 N N . TYR A 0 28 . 5.407 11.405 -8.269 1.00 89.01 28 A 1 ATOM 219 C CA . TYR A 0 28 . 4.337 10.806 -7.486 1.00 89.01 28 A 1 ATOM 220 C C . TYR A 0 28 . 3.214 11.833 -7.268 1.00 89.01 28 A 1 ATOM 221 C CB . TYR A 0 28 . 4.939 10.286 -6.182 1.00 89.01 28 A 1 ATOM 222 O O . TYR A 0 28 . 3.469 13.006 -7.030 1.00 89.01 28 A 1 ATOM 223 C CG . TYR A 0 28 . 3.975 9.555 -5.276 1.00 89.01 28 A 1 ATOM 224 C CD1 . TYR A 0 28 . 3.774 10.006 -3.964 1.00 89.01 28 A 1 ATOM 225 C CD2 . TYR A 0 28 . 3.281 8.427 -5.739 1.00 89.01 28 A 1 ATOM 226 C CE1 . TYR A 0 28 . 2.864 9.346 -3.123 1.00 89.01 28 A 1 ATOM 227 C CE2 . TYR A 0 28 . 2.373 7.757 -4.898 1.00 89.01 28 A 1 ATOM 228 O OH . TYR A 0 28 . 1.291 7.561 -2.769 1.00 89.01 28 A 1 ATOM 229 C CZ . TYR A 0 28 . 2.159 8.214 -3.585 1.00 89.01 28 A 1 ATOM 230 N N . ARG A 0 29 . 1.943 11.426 -7.403 1.00 83.48 29 A 1 ATOM 231 C CA . ARG A 0 29 . 0.817 12.383 -7.327 1.00 83.48 29 A 1 ATOM 232 C C . ARG A 0 29 . 0.442 12.781 -5.908 1.00 83.48 29 A 1 ATOM 233 C CB . ARG A 0 29 . -0.432 11.851 -8.035 1.00 83.48 29 A 1 ATOM 234 O O . ARG A 0 29 . -0.062 13.884 -5.719 1.00 83.48 29 A 1 ATOM 235 C CG . ARG A 0 29 . -0.311 11.972 -9.553 1.00 83.48 29 A 1 ATOM 236 C CD . ARG A 0 29 . -1.626 11.526 -10.202 1.00 83.48 29 A 1 ATOM 237 N NE . ARG A 0 29 . -1.644 11.785 -11.654 1.00 83.48 29 A 1 ATOM 238 N NH1 . ARG A 0 29 . -3.579 10.653 -12.116 1.00 83.48 29 A 1 ATOM 239 N NH2 . ARG A 0 29 . -2.430 11.575 -13.787 1.00 83.48 29 A 1 ATOM 240 C CZ . ARG A 0 29 . -2.546 11.342 -12.510 1.00 83.48 29 A 1 ATOM 241 N N . ASP A 0 30 . 0.620 11.876 -4.950 1.00 77.21 30 A 1 ATOM 242 C CA . ASP A 0 30 . 0.148 12.090 -3.579 1.00 77.21 30 A 1 ATOM 243 C C . ASP A 0 30 . 1.210 12.736 -2.675 1.00 77.21 30 A 1 ATOM 244 C CB . ASP A 0 30 . -0.419 10.791 -2.986 1.00 77.21 30 A 1 ATOM 245 O O . ASP A 0 30 . 0.904 13.060 -1.532 1.00 77.21 30 A 1 ATOM 246 C CG . ASP A 0 30 . -1.483 10.148 -3.878 1.00 77.21 30 A 1 ATOM 247 O OD1 . ASP A 0 30 . -2.550 10.780 -4.067 1.00 77.21 30 A 1 ATOM 248 O OD2 . ASP A 0 30 . -1.221 9.034 -4.383 1.00 77.21 30 A 1 ATOM 249 N N . ASP A 0 31 . 2.437 12.925 -3.174 1.00 77.39 31 A 1 ATOM 250 C CA . ASP A 0 31 . 3.499 13.719 -2.546 1.00 77.39 31 A 1 ATOM 251 C C . ASP A 0 31 . 4.586 14.083 -3.575 1.00 77.39 31 A 1 ATOM 252 C CB . ASP A 0 31 . 4.131 12.943 -1.376 1.00 77.39 31 A 1 ATOM 253 O O . ASP A 0 31 . 4.782 13.351 -4.542 1.00 77.39 31 A 1 ATOM 254 C CG . ASP A 0 31 . 5.043 13.821 -0.515 1.00 77.39 31 A 1 ATOM 255 O OD1 . ASP A 0 31 . 4.962 15.064 -0.603 1.00 77.39 31 A 1 ATOM 256 O OD2 . ASP A 0 31 . 5.864 13.232 0.219 1.00 77.39 31 A 1 ATOM 257 N N . HIS A 0 32 . 5.339 15.160 -3.348 1.00 84.01 32 A 1 ATOM 258 C CA . HIS A 0 32 . 6.464 15.546 -4.200 1.00 84.01 32 A 1 ATOM 259 C C . HIS A 0 32 . 7.741 14.799 -3.818 1.00 84.01 32 A 1 ATOM 260 C CB . HIS A 0 32 . 6.674 17.064 -4.144 1.00 84.01 32 A 1 ATOM 261 O O . HIS A 0 32 . 8.274 14.949 -2.714 1.00 84.01 32 A 1 ATOM 262 C CG . HIS A 0 32 . 5.589 17.808 -4.870 1.00 84.01 32 A 1 ATOM 263 C CD2 . HIS A 0 32 . 4.796 18.807 -4.375 1.00 84.01 32 A 1 ATOM 264 N ND1 . HIS A 0 32 . 5.194 17.564 -6.164 1.00 84.01 32 A 1 ATOM 265 C CE1 . HIS A 0 32 . 4.176 18.396 -6.438 1.00 84.01 32 A 1 ATOM 266 N NE2 . HIS A 0 32 . 3.908 19.191 -5.387 1.00 84.01 32 A 1 ATOM 267 N N . VAL A 0 33 . 8.300 14.025 -4.752 1.00 88.41 33 A 1 ATOM 268 C CA . VAL A 0 33 . 9.522 13.257 -4.492 1.00 88.41 33 A 1 ATOM 269 C C . VAL A 0 33 . 10.743 14.182 -4.434 1.00 88.41 33 A 1 ATOM 270 C CB . VAL A 0 33 . 9.678 12.105 -5.501 1.00 88.41 33 A 1 ATOM 271 O O . VAL A 0 33 . 11.338 14.543 -5.441 1.00 88.41 33 A 1 ATOM 272 C CG1 . VAL A 0 33 . 10.992 11.342 -5.310 1.00 88.41 33 A 1 ATOM 273 C CG2 . VAL A 0 33 . 8.547 11.083 -5.332 1.00 88.41 33 A 1 ATOM 274 N N . THR A 0 34 . 11.182 14.555 -3.234 1.00 92.28 34 A 1 ATOM 275 C CA . THR A 0 34 . 12.392 15.374 -3.038 1.00 92.28 34 A 1 ATOM 276 C C . THR A 0 34 . 13.603 14.550 -2.593 1.00 92.28 34 A 1 ATOM 277 C CB . THR A 0 34 . 12.139 16.522 -2.057 1.00 92.28 34 A 1 ATOM 278 O O . THR A 0 34 . 13.484 13.395 -2.189 1.00 92.28 34 A 1 ATOM 279 C CG2 . THR A 0 34 . 10.902 17.354 -2.377 1.00 92.28 34 A 1 ATOM 280 O OG1 . THR A 0 34 . 12.015 16.014 -0.759 1.00 92.28 34 A 1 ATOM 281 N N . ASN A 0 35 . 14.796 15.162 -2.595 1.00 95.03 35 A 1 ATOM 282 C CA . ASN A 0 35 . 16.023 14.542 -2.071 1.00 95.03 35 A 1 ATOM 283 C C . ASN A 0 35 . 15.922 14.122 -0.585 1.00 95.03 35 A 1 ATOM 284 C CB . ASN A 0 35 . 17.225 15.472 -2.327 1.00 95.03 35 A 1 ATOM 285 O O . ASN A 0 35 . 16.698 13.272 -0.151 1.00 95.03 35 A 1 ATOM 286 C CG . ASN A 0 35 . 17.702 15.385 -3.765 1.00 95.03 35 A 1 ATOM 287 N ND2 . ASN A 0 35 . 17.402 16.349 -4.606 1.00 95.03 35 A 1 ATOM 288 O OD1 . ASN A 0 35 . 18.328 14.420 -4.167 1.00 95.03 35 A 1 ATOM 289 N N . GLU A 0 36 . 14.935 14.628 0.168 1.00 93.65 36 A 1 ATOM 290 C CA . GLU A 0 36 . 14.569 14.142 1.508 1.00 93.65 36 A 1 ATOM 291 C C . GLU A 0 36 . 14.356 12.618 1.513 1.00 93.65 36 A 1 ATOM 292 C CB . GLU A 0 36 . 13.259 14.833 1.926 1.00 93.65 36 A 1 ATOM 293 O O . GLU A 0 36 . 14.735 11.931 2.467 1.00 93.65 36 A 1 ATOM 294 C CG . GLU A 0 36 . 12.794 14.582 3.373 1.00 93.65 36 A 1 ATOM 295 C CD . GLU A 0 36 . 13.532 15.391 4.448 1.00 93.65 36 A 1 ATOM 296 O OE1 . GLU A 0 36 . 13.451 14.957 5.622 1.00 93.65 36 A 1 ATOM 297 O OE2 . GLU A 0 36 . 14.196 16.390 4.097 1.00 93.65 36 A 1 ATOM 298 N N . TYR A 0 37 . 13.828 12.049 0.423 1.00 94.27 37 A 1 ATOM 299 C CA . TYR A 0 37 . 13.590 10.613 0.295 1.00 94.27 37 A 1 ATOM 300 C C . TYR A 0 37 . 14.862 9.757 0.347 1.00 94.27 37 A 1 ATOM 301 C CB . TYR A 0 37 . 12.743 10.326 -0.948 1.00 94.27 37 A 1 ATOM 302 O O . TYR A 0 37 . 14.794 8.592 0.737 1.00 94.27 37 A 1 ATOM 303 C CG . TYR A 0 37 . 11.279 10.602 -0.688 1.00 94.27 37 A 1 ATOM 304 C CD1 . TYR A 0 37 . 10.611 9.769 0.219 1.00 94.27 37 A 1 ATOM 305 C CD2 . TYR A 0 37 . 10.602 11.689 -1.274 1.00 94.27 37 A 1 ATOM 306 C CE1 . TYR A 0 37 . 9.270 10.005 0.528 1.00 94.27 37 A 1 ATOM 307 C CE2 . TYR A 0 37 . 9.242 11.929 -0.966 1.00 94.27 37 A 1 ATOM 308 O OH . TYR A 0 37 . 7.265 11.172 0.236 1.00 94.27 37 A 1 ATOM 309 C CZ . TYR A 0 37 . 8.573 11.064 -0.077 1.00 94.27 37 A 1 ATOM 310 N N . LEU A 0 38 . 16.031 10.341 0.067 1.00 96.78 38 A 1 ATOM 311 C CA . LEU A 0 38 . 17.339 9.683 0.159 1.00 96.78 38 A 1 ATOM 312 C C . LEU A 0 38 . 18.057 9.933 1.499 1.00 96.78 38 A 1 ATOM 313 C CB . LEU A 0 38 . 18.197 10.127 -1.038 1.00 96.78 38 A 1 ATOM 314 O O . LEU A 0 38 . 19.122 9.367 1.737 1.00 96.78 38 A 1 ATOM 315 C CG . LEU A 0 38 . 17.671 9.669 -2.412 1.00 96.78 38 A 1 ATOM 316 C CD1 . LEU A 0 38 . 18.513 10.325 -3.504 1.00 96.78 38 A 1 ATOM 317 C CD2 . LEU A 0 38 . 17.773 8.151 -2.588 1.00 96.78 38 A 1 ATOM 318 N N . SER A 0 39 . 17.477 10.724 2.410 1.00 94.89 39 A 1 ATOM 319 C CA . SER A 0 39 . 18.100 11.103 3.696 1.00 94.89 39 A 1 ATOM 320 C C . SER A 0 39 . 18.503 9.919 4.581 1.00 94.89 39 A 1 ATOM 321 C CB . SER A 0 39 . 17.141 11.978 4.512 1.00 94.89 39 A 1 ATOM 322 O O . SER A 0 39 . 19.420 10.026 5.389 1.00 94.89 39 A 1 ATOM 323 O OG . SER A 0 39 . 15.922 11.286 4.735 1.00 94.89 39 A 1 ATOM 324 N N . SER A 0 40 . 17.826 8.775 4.438 1.00 93.22 40 A 1 ATOM 325 C CA . SER A 0 40 . 18.093 7.564 5.229 1.00 93.22 40 A 1 ATOM 326 C C . SER A 0 40 . 19.244 6.707 4.687 1.00 93.22 40 A 1 ATOM 327 C CB . SER A 0 40 . 16.813 6.733 5.343 1.00 93.22 40 A 1 ATOM 328 O O . SER A 0 40 . 19.552 5.688 5.299 1.00 93.22 40 A 1 ATOM 329 O OG . SER A 0 40 . 15.793 7.516 5.943 1.00 93.22 40 A 1 ATOM 330 N N . CYS A 0 41 . 19.834 7.092 3.553 1.00 96.73 41 A 1 ATOM 331 C CA . CYS A 0 41 . 20.931 6.390 2.885 1.00 96.73 41 A 1 ATOM 332 C C . CYS A 0 41 . 21.902 7.371 2.198 1.00 96.73 41 A 1 ATOM 333 C CB . CYS A 0 41 . 20.354 5.371 1.902 1.00 96.73 41 A 1 ATOM 334 O O . CYS A 0 41 . 22.380 7.129 1.085 1.00 96.73 41 A 1 ATOM 335 S SG . CYS A 0 41 . 19.211 6.075 0.682 1.00 96.73 41 A 1 ATOM 336 N N . GLY A 0 42 . 22.167 8.517 2.838 1.00 94.94 42 A 1 ATOM 337 C CA . GLY A 0 42 . 23.019 9.578 2.288 1.00 94.94 42 A 1 ATOM 338 C C . GLY A 0 42 . 24.443 9.116 1.951 1.00 94.94 42 A 1 ATOM 339 O O . GLY A 0 42 . 25.059 9.643 1.026 1.00 94.94 42 A 1 ATOM 340 N N . GLU A 0 43 . 24.940 8.076 2.621 1.00 95.15 43 A 1 ATOM 341 C CA . GLU A 0 43 . 26.224 7.427 2.341 1.00 95.15 43 A 1 ATOM 342 C C . GLU A 0 43 . 26.310 6.823 0.932 1.00 95.15 43 A 1 ATOM 343 C CB . GLU A 0 43 . 26.522 6.358 3.414 1.00 95.15 43 A 1 ATOM 344 O O . GLU A 0 43 . 27.400 6.707 0.372 1.00 95.15 43 A 1 ATOM 345 C CG . GLU A 0 43 . 25.693 5.054 3.370 1.00 95.15 43 A 1 ATOM 346 C CD . GLU A 0 43 . 24.225 5.171 3.818 1.00 95.15 43 A 1 ATOM 347 O OE1 . GLU A 0 43 . 23.491 4.171 3.660 1.00 95.15 43 A 1 ATOM 348 O OE2 . GLU A 0 43 . 23.821 6.250 4.312 1.00 95.15 43 A 1 ATOM 349 N N . LEU A 0 44 . 25.168 6.482 0.326 1.00 95.59 44 A 1 ATOM 350 C CA . LEU A 0 44 . 25.109 5.994 -1.047 1.00 95.59 44 A 1 ATOM 351 C C . LEU A 0 44 . 25.218 7.131 -2.078 1.00 95.59 44 A 1 ATOM 352 C CB . LEU A 0 44 . 23.825 5.180 -1.266 1.00 95.59 44 A 1 ATOM 353 O O . LEU A 0 44 . 25.362 6.847 -3.262 1.00 95.59 44 A 1 ATOM 354 C CG . LEU A 0 44 . 23.592 3.965 -0.355 1.00 95.59 44 A 1 ATOM 355 C CD1 . LEU A 0 44 . 22.241 3.343 -0.712 1.00 95.59 44 A 1 ATOM 356 C CD2 . LEU A 0 44 . 24.667 2.893 -0.554 1.00 95.59 44 A 1 ATOM 357 N N . ASN A 0 45 . 25.177 8.410 -1.682 1.00 96.15 45 A 1 ATOM 358 C CA . ASN A 0 45 . 25.453 9.576 -2.536 1.00 96.15 45 A 1 ATOM 359 C C . ASN A 0 45 . 24.691 9.563 -3.892 1.00 96.15 45 A 1 ATOM 360 C CB . ASN A 0 45 . 26.991 9.753 -2.600 1.00 96.15 45 A 1 ATOM 361 O O . ASN A 0 45 . 25.280 9.725 -4.963 1.00 96.15 45 A 1 ATOM 362 C CG . ASN A 0 45 . 27.460 10.947 -3.419 1.00 96.15 45 A 1 ATOM 363 N ND2 . ASN A 0 45 . 28.619 10.845 -4.032 1.00 96.15 45 A 1 ATOM 364 O OD1 . ASN A 0 45 . 26.801 11.964 -3.512 1.00 96.15 45 A 1 ATOM 365 N N . CYS A 0 46 . 23.384 9.292 -3.879 1.00 97.88 46 A 1 ATOM 366 C CA . CYS A 0 46 . 22.516 9.539 -5.038 1.00 97.88 46 A 1 ATOM 367 C C . CYS A 0 46 . 21.844 10.907 -4.924 1.00 97.88 46 A 1 ATOM 368 C CB . CYS A 0 46 . 21.469 8.436 -5.220 1.00 97.88 46 A 1 ATOM 369 O O . CYS A 0 46 . 21.737 11.466 -3.833 1.00 97.88 46 A 1 ATOM 370 S SG . CYS A 0 46 . 22.153 6.799 -5.537 1.00 97.88 46 A 1 ATOM 371 N N . ARG A 0 47 . 21.356 11.430 -6.049 1.00 97.84 47 A 1 ATOM 372 C CA . ARG A 0 47 . 20.587 12.673 -6.102 1.00 97.84 47 A 1 ATOM 373 C C . ARG A 0 47 . 19.399 12.522 -7.042 1.00 97.84 47 A 1 ATOM 374 C CB . ARG A 0 47 . 21.528 13.816 -6.503 1.00 97.84 47 A 1 ATOM 375 O O . ARG A 0 47 . 19.557 12.105 -8.187 1.00 97.84 47 A 1 ATOM 376 C CG . ARG A 0 47 . 20.808 15.164 -6.628 1.00 97.84 47 A 1 ATOM 377 C CD . ARG A 0 47 . 21.797 16.261 -7.027 1.00 97.84 47 A 1 ATOM 378 N NE . ARG A 0 47 . 21.085 17.484 -7.443 1.00 97.84 47 A 1 ATOM 379 N NH1 . ARG A 0 47 . 21.323 18.727 -5.521 1.00 97.84 47 A 1 ATOM 380 N NH2 . ARG A 0 47 . 20.249 19.590 -7.277 1.00 97.84 47 A 1 ATOM 381 C CZ . ARG A 0 47 . 20.891 18.589 -6.744 1.00 97.84 47 A 1 ATOM 382 N N . LEU A 0 48 . 18.229 12.910 -6.553 1.00 97.79 48 A 1 ATOM 383 C CA . LEU A 0 48 . 17.010 13.040 -7.339 1.00 97.79 48 A 1 ATOM 384 C C . LEU A 0 48 . 17.033 14.364 -8.112 1.00 97.79 48 A 1 ATOM 385 C CB . LEU A 0 48 . 15.784 12.955 -6.413 1.00 97.79 48 A 1 ATOM 386 O O . LEU A 0 48 . 17.419 15.406 -7.566 1.00 97.79 48 A 1 ATOM 387 C CG . LEU A 0 48 . 15.654 11.625 -5.644 1.00 97.79 48 A 1 ATOM 388 C CD1 . LEU A 0 48 . 14.527 11.721 -4.626 1.00 97.79 48 A 1 ATOM 389 C CD2 . LEU A 0 48 . 15.472 10.420 -6.564 1.00 97.79 48 A 1 ATOM 390 N N . THR A 0 49 . 16.610 14.323 -9.371 1.00 97.04 49 A 1 ATOM 391 C CA . THR A 0 49 . 16.441 15.496 -10.234 1.00 97.04 49 A 1 ATOM 392 C C . THR A 0 49 . 15.158 15.381 -11.053 1.00 97.04 49 A 1 ATOM 393 C CB . THR A 0 49 . 17.666 15.710 -11.139 1.00 97.04 49 A 1 ATOM 394 O O . THR A 0 49 . 14.728 14.279 -11.378 1.00 97.04 49 A 1 ATOM 395 C CG2 . THR A 0 49 . 17.926 14.596 -12.153 1.00 97.04 49 A 1 ATOM 396 O OG1 . THR A 0 49 . 17.502 16.914 -11.850 1.00 97.04 49 A 1 ATOM 397 N N . PHE A 0 50 . 14.575 16.525 -11.398 1.00 96.50 50 A 1 ATOM 398 C CA . PHE A 0 50 . 13.438 16.657 -12.318 1.00 96.50 50 A 1 ATOM 399 C C . PHE A 0 50 . 13.850 17.313 -13.642 1.00 96.50 50 A 1 ATOM 400 C CB . PHE A 0 50 . 12.345 17.471 -11.626 1.00 96.50 50 A 1 ATOM 401 O O . PHE A 0 50 . 13.034 17.491 -14.543 1.00 96.50 50 A 1 ATOM 402 C CG . PHE A 0 50 . 11.748 16.762 -10.433 1.00 96.50 50 A 1 ATOM 403 C CD1 . PHE A 0 50 . 10.626 15.939 -10.619 1.00 96.50 50 A 1 ATOM 404 C CD2 . PHE A 0 50 . 12.309 16.915 -9.150 1.00 96.50 50 A 1 ATOM 405 C CE1 . PHE A 0 50 . 10.042 15.299 -9.518 1.00 96.50 50 A 1 ATOM 406 C CE2 . PHE A 0 50 . 11.728 16.260 -8.051 1.00 96.50 50 A 1 ATOM 407 C CZ . PHE A 0 50 . 10.582 15.466 -8.239 1.00 96.50 50 A 1 ATOM 408 N N . ASP A 0 51 . 15.124 17.693 -13.759 1.00 96.77 51 A 1 ATOM 409 C CA . ASP A 0 51 . 15.658 18.303 -14.964 1.00 96.77 51 A 1 ATOM 410 C C . ASP A 0 51 . 15.824 17.248 -16.060 1.00 96.77 51 A 1 ATOM 411 C CB . ASP A 0 51 . 16.971 19.025 -14.651 1.00 96.77 51 A 1 ATOM 412 O O . ASP A 0 51 . 16.765 16.449 -16.058 1.00 96.77 51 A 1 ATOM 413 C CG . ASP A 0 51 . 17.512 19.781 -15.867 1.00 96.77 51 A 1 ATOM 414 O OD1 . ASP A 0 51 . 16.871 19.708 -16.945 1.00 96.77 51 A 1 ATOM 415 O OD2 . ASP A 0 51 . 18.570 20.413 -15.690 1.00 96.77 51 A 1 ATOM 416 N N . ARG A 0 52 . 14.893 17.262 -17.016 1.00 95.67 52 A 1 ATOM 417 C CA . ARG A 0 52 . 14.881 16.345 -18.160 1.00 95.67 52 A 1 ATOM 418 C C . ARG A 0 52 . 16.097 16.513 -19.074 1.00 95.67 52 A 1 ATOM 419 C CB . ARG A 0 52 . 13.567 16.501 -18.938 1.00 95.67 52 A 1 ATOM 420 O O . ARG A 0 52 . 16.409 15.579 -19.809 1.00 95.67 52 A 1 ATOM 421 C CG . ARG A 0 52 . 12.351 16.059 -18.108 1.00 95.67 52 A 1 ATOM 422 C CD . ARG A 0 52 . 11.080 16.158 -18.952 1.00 95.67 52 A 1 ATOM 423 N NE . ARG A 0 52 . 9.903 15.630 -18.240 1.00 95.67 52 A 1 ATOM 424 N NH1 . ARG A 0 52 . 8.449 15.839 -19.987 1.00 95.67 52 A 1 ATOM 425 N NH2 . ARG A 0 52 . 7.753 14.893 -18.106 1.00 95.67 52 A 1 ATOM 426 C CZ . ARG A 0 52 . 8.709 15.461 -18.773 1.00 95.67 52 A 1 ATOM 427 N N . GLN A 0 53 . 16.824 17.634 -19.004 1.00 95.97 53 A 1 ATOM 428 C CA . GLN A 0 53 . 18.082 17.810 -19.742 1.00 95.97 53 A 1 ATOM 429 C C . GLN A 0 53 . 19.176 16.854 -19.243 1.00 95.97 53 A 1 ATOM 430 C CB . GLN A 0 53 . 18.566 19.265 -19.650 1.00 95.97 53 A 1 ATOM 431 O O . GLN A 0 53 . 20.048 16.458 -20.013 1.00 95.97 53 A 1 ATOM 432 C CG . GLN A 0 53 . 17.531 20.267 -20.187 1.00 95.97 53 A 1 ATOM 433 C CD . GLN A 0 53 . 18.032 21.709 -20.203 1.00 95.97 53 A 1 ATOM 434 N NE2 . GLN A 0 53 . 17.211 22.644 -20.630 1.00 95.97 53 A 1 ATOM 435 O OE1 . GLN A 0 53 . 19.161 22.040 -19.889 1.00 95.97 53 A 1 ATOM 436 N N . LEU A 0 54 . 19.083 16.393 -17.990 1.00 96.01 54 A 1 ATOM 437 C CA . LEU A 0 54 . 20.016 15.436 -17.391 1.00 96.01 54 A 1 ATOM 438 C C . LEU A 0 54 . 19.673 13.971 -17.705 1.00 96.01 54 A 1 ATOM 439 C CB . LEU A 0 54 . 20.126 15.697 -15.876 1.00 96.01 54 A 1 ATOM 440 O O . LEU A 0 54 . 20.254 13.067 -17.101 1.00 96.01 54 A 1 ATOM 441 C CG . LEU A 0 54 . 20.620 17.108 -15.508 1.00 96.01 54 A 1 ATOM 442 C CD1 . LEU A 0 54 . 20.623 17.262 -13.985 1.00 96.01 54 A 1 ATOM 443 C CD2 . LEU A 0 54 . 22.041 17.373 -16.006 1.00 96.01 54 A 1 ATOM 444 N N . PHE A 0 55 . 18.758 13.700 -18.646 1.00 96.22 55 A 1 ATOM 445 C CA . PHE A 0 55 . 18.388 12.337 -19.046 1.00 96.22 55 A 1 ATOM 446 C C . PHE A 0 55 . 19.610 11.482 -19.413 1.00 96.22 55 A 1 ATOM 447 C CB . PHE A 0 55 . 17.379 12.396 -20.203 1.00 96.22 55 A 1 ATOM 448 O O . PHE A 0 55 . 19.750 10.374 -18.901 1.00 96.22 55 A 1 ATOM 449 C CG . PHE A 0 55 . 17.052 11.034 -20.786 1.00 96.22 55 A 1 ATOM 450 C CD1 . PHE A 0 55 . 17.819 10.528 -21.851 1.00 96.22 55 A 1 ATOM 451 C CD2 . PHE A 0 55 . 16.028 10.244 -20.235 1.00 96.22 55 A 1 ATOM 452 C CE1 . PHE A 0 55 . 17.596 9.231 -22.335 1.00 96.22 55 A 1 ATOM 453 C CE2 . PHE A 0 55 . 15.781 8.957 -20.746 1.00 96.22 55 A 1 ATOM 454 C CZ . PHE A 0 55 . 16.566 8.446 -21.794 1.00 96.22 55 A 1 ATOM 455 N N . ASN A 0 56 . 20.534 12.012 -20.222 1.00 94.51 56 A 1 ATOM 456 C CA . ASN A 0 56 . 21.728 11.273 -20.656 1.00 94.51 56 A 1 ATOM 457 C C . ASN A 0 56 . 22.764 11.053 -19.538 1.00 94.51 56 A 1 ATOM 458 C CB . ASN A 0 56 . 22.369 12.007 -21.847 1.00 94.51 56 A 1 ATOM 459 O O . ASN A 0 56 . 23.633 10.197 -19.673 1.00 94.51 56 A 1 ATOM 460 C CG . ASN A 0 56 . 21.565 11.912 -23.131 1.00 94.51 56 A 1 ATOM 461 N ND2 . ASN A 0 56 . 21.751 12.841 -24.037 1.00 94.51 56 A 1 ATOM 462 O OD1 . ASN A 0 56 . 20.780 11.010 -23.355 1.00 94.51 56 A 1 ATOM 463 N N . GLU A 0 57 . 22.686 11.816 -18.446 1.00 94.33 57 A 1 ATOM 464 C CA . GLU A 0 57 . 23.582 11.702 -17.287 1.00 94.33 57 A 1 ATOM 465 C C . GLU A 0 57 . 22.974 10.874 -16.145 1.00 94.33 57 A 1 ATOM 466 C CB . GLU A 0 57 . 23.932 13.104 -16.772 1.00 94.33 57 A 1 ATOM 467 O O . GLU A 0 57 . 23.642 10.589 -15.148 1.00 94.33 57 A 1 ATOM 468 C CG . GLU A 0 57 . 24.723 13.935 -17.789 1.00 94.33 57 A 1 ATOM 469 C CD . GLU A 0 57 . 25.128 15.287 -17.193 1.00 94.33 57 A 1 ATOM 470 O OE1 . GLU A 0 57 . 24.877 16.315 -17.848 1.00 94.33 57 A 1 ATOM 471 O OE2 . GLU A 0 57 . 25.730 15.286 -16.086 1.00 94.33 57 A 1 ATOM 472 N N . SER A 0 58 . 21.697 10.511 -16.263 1.00 95.92 58 A 1 ATOM 473 C CA . SER A 0 58 . 20.954 9.833 -15.207 1.00 95.92 58 A 1 ATOM 474 C C . SER A 0 58 . 21.122 8.325 -15.293 1.00 95.92 58 A 1 ATOM 475 C CB . SER A 0 58 . 19.489 10.258 -15.225 1.00 95.92 58 A 1 ATOM 476 O O . SER A 0 58 . 20.871 7.718 -16.331 1.00 95.92 58 A 1 ATOM 477 O OG . SER A 0 58 . 19.423 11.643 -14.949 1.00 95.92 58 A 1 ATOM 478 N N . ALA A 0 59 . 21.485 7.692 -14.179 1.00 96.63 59 A 1 ATOM 479 C CA . ALA A 0 59 . 21.604 6.236 -14.097 1.00 96.63 59 A 1 ATOM 480 C C . ALA A 0 59 . 20.235 5.545 -14.019 1.00 96.63 59 A 1 ATOM 481 C CB . ALA A 0 59 . 22.457 5.888 -12.879 1.00 96.63 59 A 1 ATOM 482 O O . ALA A 0 59 . 20.108 4.372 -14.368 1.00 96.63 59 A 1 ATOM 483 N N . ALA A 0 60 . 19.201 6.263 -13.580 1.00 98.00 60 A 1 ATOM 484 C CA . ALA A 0 60 . 17.825 5.791 -13.608 1.00 98.00 60 A 1 ATOM 485 C C . ALA A 0 60 . 16.854 6.889 -14.025 1.00 98.00 60 A 1 ATOM 486 C CB . ALA A 0 60 . 17.437 5.228 -12.242 1.00 98.00 60 A 1 ATOM 487 O O . ALA A 0 60 . 17.080 8.063 -13.741 1.00 98.00 60 A 1 ATOM 488 N N . VAL A 0 61 . 15.750 6.469 -14.634 1.00 98.06 61 A 1 ATOM 489 C CA . VAL A 0 61 . 14.587 7.290 -14.957 1.00 98.06 61 A 1 ATOM 490 C C . VAL A 0 61 . 13.362 6.623 -14.341 1.00 98.06 61 A 1 ATOM 491 C CB . VAL A 0 61 . 14.430 7.481 -16.473 1.00 98.06 61 A 1 ATOM 492 O O . VAL A 0 61 . 13.076 5.460 -14.630 1.00 98.06 61 A 1 ATOM 493 C CG1 . VAL A 0 61 . 13.366 8.534 -16.769 1.00 98.06 61 A 1 ATOM 494 C CG2 . VAL A 0 61 . 15.737 7.958 -17.109 1.00 98.06 61 A 1 ATOM 495 N N . VAL A 0 62 . 12.679 7.327 -13.444 1.00 98.16 62 A 1 ATOM 496 C CA . VAL A 0 62 . 11.546 6.813 -12.667 1.00 98.16 62 A 1 ATOM 497 C C . VAL A 0 62 . 10.242 7.348 -13.241 1.00 98.16 62 A 1 ATOM 498 C CB . VAL A 0 62 . 11.677 7.159 -11.171 1.00 98.16 62 A 1 ATOM 499 O O . VAL A 0 62 . 10.109 8.548 -13.489 1.00 98.16 62 A 1 ATOM 500 C CG1 . VAL A 0 62 . 10.549 6.526 -10.346 1.00 98.16 62 A 1 ATOM 501 C CG2 . VAL A 0 62 . 13.010 6.669 -10.585 1.00 98.16 62 A 1 ATOM 502 N N . PHE A 0 63 . 9.279 6.448 -13.418 1.00 97.20 63 A 1 ATOM 503 C CA . PHE A 0 63 . 7.975 6.744 -13.995 1.00 97.20 63 A 1 ATOM 504 C C . PHE A 0 63 . 6.868 6.308 -13.039 1.00 97.20 63 A 1 ATOM 505 C CB . PHE A 0 63 . 7.836 5.991 -15.320 1.00 97.20 63 A 1 ATOM 506 O O . PHE A 0 63 . 6.657 5.108 -12.853 1.00 97.20 63 A 1 ATOM 507 C CG . PHE A 0 63 . 8.899 6.293 -16.355 1.00 97.20 63 A 1 ATOM 508 C CD1 . PHE A 0 63 . 8.682 7.293 -17.318 1.00 97.20 63 A 1 ATOM 509 C CD2 . PHE A 0 63 . 10.107 5.569 -16.359 1.00 97.20 63 A 1 ATOM 510 C CE1 . PHE A 0 63 . 9.661 7.558 -18.287 1.00 97.20 63 A 1 ATOM 511 C CE2 . PHE A 0 63 . 11.086 5.837 -17.329 1.00 97.20 63 A 1 ATOM 512 C CZ . PHE A 0 63 . 10.859 6.825 -18.299 1.00 97.20 63 A 1 ATOM 513 N N . TYR A 0 64 . 6.150 7.263 -12.449 1.00 96.52 64 A 1 ATOM 514 C CA . TYR A 0 64 . 4.949 6.954 -11.681 1.00 96.52 64 A 1 ATOM 515 C C . TYR A 0 64 . 3.775 6.557 -12.594 1.00 96.52 64 A 1 ATOM 516 C CB . TYR A 0 64 . 4.603 8.115 -10.743 1.00 96.52 64 A 1 ATOM 517 O O . TYR A 0 64 . 3.291 7.362 -13.390 1.00 96.52 64 A 1 ATOM 518 C CG . TYR A 0 64 . 3.456 7.788 -9.806 1.00 96.52 64 A 1 ATOM 519 C CD1 . TYR A 0 64 . 2.334 8.635 -9.726 1.00 96.52 64 A 1 ATOM 520 C CD2 . TYR A 0 64 . 3.511 6.623 -9.016 1.00 96.52 64 A 1 ATOM 521 C CE1 . TYR A 0 64 . 1.267 8.315 -8.861 1.00 96.52 64 A 1 ATOM 522 C CE2 . TYR A 0 64 . 2.427 6.275 -8.195 1.00 96.52 64 A 1 ATOM 523 O OH . TYR A 0 64 . 0.294 6.770 -7.271 1.00 96.52 64 A 1 ATOM 524 C CZ . TYR A 0 64 . 1.303 7.120 -8.109 1.00 96.52 64 A 1 ATOM 525 N N . ASP A 0 65 . 3.304 5.313 -12.463 1.00 95.38 65 A 1 ATOM 526 C CA . ASP A 0 65 . 2.306 4.685 -13.346 1.00 95.38 65 A 1 ATOM 527 C C . ASP A 0 65 . 0.997 5.482 -13.451 1.00 95.38 65 A 1 ATOM 528 C CB . ASP A 0 65 . 1.997 3.274 -12.834 1.00 95.38 65 A 1 ATOM 529 O O . ASP A 0 65 . 0.471 5.709 -14.539 1.00 95.38 65 A 1 ATOM 530 C CG . ASP A 0 65 . 0.896 2.611 -13.673 1.00 95.38 65 A 1 ATOM 531 O OD1 . ASP A 0 65 . 1.155 2.271 -14.845 1.00 95.38 65 A 1 ATOM 532 O OD2 . ASP A 0 65 . -0.232 2.480 -13.151 1.00 95.38 65 A 1 ATOM 533 N N . ALA A 0 66 . 0.473 5.976 -12.329 1.00 91.89 66 A 1 ATOM 534 C CA . ALA A 0 66 . -0.823 6.650 -12.340 1.00 91.89 66 A 1 ATOM 535 C C . ALA A 0 66 . -0.792 8.011 -13.065 1.00 91.89 66 A 1 ATOM 536 C CB . ALA A 0 66 . -1.327 6.774 -10.900 1.00 91.89 66 A 1 ATOM 537 O O . ALA A 0 66 . -1.854 8.575 -13.344 1.00 91.89 66 A 1 ATOM 538 N N . ALA A 0 67 . 0.398 8.555 -13.348 1.00 92.69 67 A 1 ATOM 539 C CA . ALA A 0 67 . 0.596 9.890 -13.903 1.00 92.69 67 A 1 ATOM 540 C C . ALA A 0 67 . 1.309 9.936 -15.256 1.00 92.69 67 A 1 ATOM 541 C CB . ALA A 0 67 . 1.309 10.733 -12.846 1.00 92.69 67 A 1 ATOM 542 O O . ALA A 0 67 . 1.452 11.023 -15.810 1.00 92.69 67 A 1 ATOM 543 N N . ILE A 0 68 . 1.739 8.793 -15.786 1.00 92.68 68 A 1 ATOM 544 C CA . ILE A 0 68 . 2.450 8.746 -17.060 1.00 92.68 68 A 1 ATOM 545 C C . ILE A 0 68 . 1.517 9.051 -18.237 1.00 92.68 68 A 1 ATOM 546 C CB . ILE A 0 68 . 3.231 7.424 -17.193 1.00 92.68 68 A 1 ATOM 547 O O . ILE A 0 68 . 0.431 8.481 -18.366 1.00 92.68 68 A 1 ATOM 548 C CG1 . ILE A 0 68 . 4.032 7.328 -18.502 1.00 92.68 68 A 1 ATOM 549 C CG2 . ILE A 0 68 . 2.337 6.197 -16.989 1.00 92.68 68 A 1 ATOM 550 C CD1 . ILE A 0 68 . 5.160 6.295 -18.377 1.00 92.68 68 A 1 ATOM 551 N N . ASP A 0 69 . 1.976 9.944 -19.109 1.00 92.91 69 A 1 ATOM 552 C CA . ASP A 0 69 . 1.399 10.192 -20.424 1.00 92.91 69 A 1 ATOM 553 C C . ASP A 0 69 . 2.285 9.517 -21.478 1.00 92.91 69 A 1 ATOM 554 C CB . ASP A 0 69 . 1.245 11.704 -20.651 1.00 92.91 69 A 1 ATOM 555 O O . ASP A 0 69 . 3.489 9.759 -21.549 1.00 92.91 69 A 1 ATOM 556 C CG . ASP A 0 69 . 0.551 12.051 -21.974 1.00 92.91 69 A 1 ATOM 557 O OD1 . ASP A 0 69 . 0.302 11.123 -22.783 1.00 92.91 69 A 1 ATOM 558 O OD2 . ASP A 0 69 . 0.248 13.245 -22.170 1.00 92.91 69 A 1 ATOM 559 N N . THR A 0 70 . 1.696 8.658 -22.310 1.00 91.93 70 A 1 ATOM 560 C CA . THR A 0 70 . 2.413 7.969 -23.393 1.00 91.93 70 A 1 ATOM 561 C C . THR A 0 70 . 2.891 8.916 -24.494 1.00 91.93 70 A 1 ATOM 562 C CB . THR A 0 70 . 1.544 6.870 -24.016 1.00 91.93 70 A 1 ATOM 563 O O . THR A 0 70 . 3.742 8.528 -25.289 1.00 91.93 70 A 1 ATOM 564 C CG2 . THR A 0 70 . 1.311 5.720 -23.037 1.00 91.93 70 A 1 ATOM 565 O OG1 . THR A 0 70 . 0.268 7.363 -24.369 1.00 91.93 70 A 1 ATOM 566 N N . MET A 0 71 . 2.357 10.140 -24.552 1.00 92.56 71 A 1 ATOM 567 C CA . MET A 0 71 . 2.820 11.198 -25.455 1.00 92.56 71 A 1 ATOM 568 C C . MET A 0 71 . 4.026 11.971 -24.900 1.00 92.56 71 A 1 ATOM 569 C CB . MET A 0 71 . 1.661 12.164 -25.745 1.00 92.56 71 A 1 ATOM 570 O O . MET A 0 71 . 4.666 12.706 -25.648 1.00 92.56 71 A 1 ATOM 571 C CG . MET A 0 71 . 0.463 11.484 -26.422 1.00 92.56 71 A 1 ATOM 572 S SD . MET A 0 71 . 0.779 10.754 -28.059 1.00 92.56 71 A 1 ATOM 573 C CE . MET A 0 71 . 1.076 12.257 -29.031 1.00 92.56 71 A 1 ATOM 574 N N . ASP A 0 72 . 4.353 11.794 -23.617 1.00 93.98 72 A 1 ATOM 575 C CA . ASP A 0 72 . 5.438 12.482 -22.913 1.00 93.98 72 A 1 ATOM 576 C C . ASP A 0 72 . 6.456 11.475 -22.356 1.00 93.98 72 A 1 ATOM 577 C CB . ASP A 0 72 . 4.852 13.410 -21.839 1.00 93.98 72 A 1 ATOM 578 O O . ASP A 0 72 . 6.729 11.409 -21.157 1.00 93.98 72 A 1 ATOM 579 C CG . ASP A 0 72 . 5.932 14.270 -21.183 1.00 93.98 72 A 1 ATOM 580 O OD1 . ASP A 0 72 . 6.922 14.636 -21.854 1.00 93.98 72 A 1 ATOM 581 O OD2 . ASP A 0 72 . 5.818 14.599 -19.980 1.00 93.98 72 A 1 ATOM 582 N N . LEU A 0 73 . 7.001 10.636 -23.237 1.00 94.57 73 A 1 ATOM 583 C CA . LEU A 0 73 . 8.086 9.704 -22.920 1.00 94.57 73 A 1 ATOM 584 C C . LEU A 0 73 . 9.443 10.294 -23.333 1.00 94.57 73 A 1 ATOM 585 C CB . LEU A 0 73 . 7.821 8.347 -23.596 1.00 94.57 73 A 1 ATOM 586 O O . LEU A 0 73 . 9.487 11.189 -24.181 1.00 94.57 73 A 1 ATOM 587 C CG . LEU A 0 73 . 6.508 7.677 -23.160 1.00 94.57 73 A 1 ATOM 588 C CD1 . LEU A 0 73 . 6.334 6.355 -23.904 1.00 94.57 73 A 1 ATOM 589 C CD2 . LEU A 0 73 . 6.457 7.383 -21.662 1.00 94.57 73 A 1 ATOM 590 N N . PRO A 0 74 . 10.569 9.799 -22.779 1.00 93.36 74 A 1 ATOM 591 C CA . PRO A 0 74 . 11.884 10.208 -23.242 1.00 93.36 74 A 1 ATOM 592 C C . PRO A 0 74 . 12.019 10.051 -24.764 1.00 93.36 74 A 1 ATOM 593 C CB . PRO A 0 74 . 12.891 9.345 -22.487 1.00 93.36 74 A 1 ATOM 594 O O . PRO A 0 74 . 11.585 9.037 -25.313 1.00 93.36 74 A 1 ATOM 595 C CG . PRO A 0 74 . 12.149 9.012 -21.196 1.00 93.36 74 A 1 ATOM 596 C CD . PRO A 0 74 . 10.693 8.895 -21.648 1.00 93.36 74 A 1 ATOM 597 N N . PRO A 0 75 . 12.641 11.022 -25.455 1.00 81.58 75 A 1 ATOM 598 C CA . PRO A 0 75 . 12.677 11.062 -26.920 1.00 81.58 75 A 1 ATOM 599 C C . PRO A 0 75 . 13.550 9.962 -27.538 1.00 81.58 75 A 1 ATOM 600 C CB . PRO A 0 75 . 13.225 12.455 -27.252 1.00 81.58 75 A 1 ATOM 601 O O . PRO A 0 75 . 13.514 9.742 -28.747 1.00 81.58 75 A 1 ATOM 602 C CG . PRO A 0 75 . 14.107 12.787 -26.048 1.00 81.58 75 A 1 ATOM 603 C CD . PRO A 0 75 . 13.326 12.175 -24.890 1.00 81.58 75 A 1 ATOM 604 N N . VAL A 0 76 . 14.362 9.293 -26.721 1.00 82.91 76 A 1 ATOM 605 C CA . VAL A 0 76 . 15.256 8.210 -27.123 1.00 82.91 76 A 1 ATOM 606 C C . VAL A 0 76 . 14.991 6.974 -26.275 1.00 82.91 76 A 1 ATOM 607 C CB . VAL A 0 76 . 16.740 8.625 -27.054 1.00 82.91 76 A 1 ATOM 608 O O . VAL A 0 76 . 14.551 7.061 -25.126 1.00 82.91 76 A 1 ATOM 609 C CG1 . VAL A 0 76 . 17.047 9.766 -28.031 1.00 82.91 76 A 1 ATOM 610 C CG2 . VAL A 0 76 . 17.182 9.044 -25.650 1.00 82.91 76 A 1 ATOM 611 N N . LEU A 0 77 . 15.306 5.809 -26.839 1.00 86.28 77 A 1 ATOM 612 C CA . LEU A 0 77 . 15.326 4.562 -26.085 1.00 86.28 77 A 1 ATOM 613 C C . LEU A 0 77 . 16.307 4.659 -24.907 1.00 86.28 77 A 1 ATOM 614 C CB . LEU A 0 77 . 15.694 3.392 -27.016 1.00 86.28 77 A 1 ATOM 615 O O . LEU A 0 77 . 17.321 5.357 -24.969 1.00 86.28 77 A 1 ATOM 616 C CG . LEU A 0 77 . 14.631 3.061 -28.080 1.00 86.28 77 A 1 ATOM 617 C CD1 . LEU A 0 77 . 15.179 1.999 -29.032 1.00 86.28 77 A 1 ATOM 618 C CD2 . LEU A 0 77 . 13.340 2.523 -27.457 1.00 86.28 77 A 1 ATOM 619 N N . ARG A 0 78 . 16.005 3.909 -23.845 1.00 93.07 78 A 1 ATOM 620 C CA . ARG A 0 78 . 16.842 3.772 -22.649 1.00 93.07 78 A 1 ATOM 621 C C . ARG A 0 78 . 18.303 3.497 -23.018 1.00 93.07 78 A 1 ATOM 622 C CB . ARG A 0 78 . 16.256 2.625 -21.820 1.00 93.07 78 A 1 ATOM 623 O O . ARG A 0 78 . 18.594 2.551 -23.754 1.00 93.07 78 A 1 ATOM 624 C CG . ARG A 0 78 . 16.996 2.374 -20.500 1.00 93.07 78 A 1 ATOM 625 C CD . ARG A 0 78 . 16.368 1.168 -19.793 1.00 93.07 78 A 1 ATOM 626 N NE . ARG A 0 78 . 16.599 -0.099 -20.521 1.00 93.07 78 A 1 ATOM 627 N NH1 . ARG A 0 78 . 18.803 -0.480 -19.943 1.00 93.07 78 A 1 ATOM 628 N NH2 . ARG A 0 78 . 17.712 -2.004 -21.107 1.00 93.07 78 A 1 ATOM 629 C CZ . ARG A 0 78 . 17.700 -0.836 -20.531 1.00 93.07 78 A 1 ATOM 630 N N . LEU A 0 79 . 19.224 4.280 -22.454 1.00 93.43 79 A 1 ATOM 631 C CA . LEU A 0 79 . 20.660 4.073 -22.657 1.00 93.43 79 A 1 ATOM 632 C C . LEU A 0 79 . 21.110 2.716 -22.074 1.00 93.43 79 A 1 ATOM 633 C CB . LEU A 0 79 . 21.460 5.238 -22.047 1.00 93.43 79 A 1 ATOM 634 O O . LEU A 0 79 . 20.557 2.276 -21.062 1.00 93.43 79 A 1 ATOM 635 C CG . LEU A 0 79 . 21.187 6.616 -22.679 1.00 93.43 79 A 1 ATOM 636 C CD1 . LEU A 0 79 . 22.002 7.677 -21.943 1.00 93.43 79 A 1 ATOM 637 C CD2 . LEU A 0 79 . 21.575 6.662 -24.160 1.00 93.43 79 A 1 ATOM 638 N N . PRO A 0 80 . 22.141 2.051 -22.638 1.00 93.22 80 A 1 ATOM 639 C CA . PRO A 0 80 . 22.538 0.705 -22.211 1.00 93.22 80 A 1 ATOM 640 C C . PRO A 0 80 . 22.827 0.567 -20.711 1.00 93.22 80 A 1 ATOM 641 C CB . PRO A 0 80 . 23.779 0.366 -23.041 1.00 93.22 80 A 1 ATOM 642 O O . PRO A 0 80 . 22.529 -0.474 -20.136 1.00 93.22 80 A 1 ATOM 643 C CG . PRO A 0 80 . 23.555 1.153 -24.330 1.00 93.22 80 A 1 ATOM 644 C CD . PRO A 0 80 . 22.871 2.430 -23.842 1.00 93.22 80 A 1 ATOM 645 N N . HIS A 0 81 . 23.362 1.610 -20.075 1.00 91.57 81 A 1 ATOM 646 C CA . HIS A 0 81 . 23.734 1.646 -18.655 1.00 91.57 81 A 1 ATOM 647 C C . HIS A 0 81 . 22.635 2.220 -17.736 1.00 91.57 81 A 1 ATOM 648 C CB . HIS A 0 81 . 25.041 2.439 -18.530 1.00 91.57 81 A 1 ATOM 649 O O . HIS A 0 81 . 22.846 2.340 -16.533 1.00 91.57 81 A 1 ATOM 650 C CG . HIS A 0 81 . 24.909 3.859 -19.020 1.00 91.57 81 A 1 ATOM 651 C CD2 . HIS A 0 81 . 24.514 4.940 -18.280 1.00 91.57 81 A 1 ATOM 652 N ND1 . HIS A 0 81 . 25.119 4.302 -20.310 1.00 91.57 81 A 1 ATOM 653 C CE1 . HIS A 0 81 . 24.862 5.621 -20.340 1.00 91.57 81 A 1 ATOM 654 N NE2 . HIS A 0 81 . 24.486 6.046 -19.130 1.00 91.57 81 A 1 ATOM 655 N N . GLN A 0 82 . 21.479 2.606 -18.283 1.00 95.37 82 A 1 ATOM 656 C CA . GLN A 0 82 . 20.417 3.297 -17.553 1.00 95.37 82 A 1 ATOM 657 C C . GLN A 0 82 . 19.286 2.339 -17.175 1.00 95.37 82 A 1 ATOM 658 C CB . GLN A 0 82 . 19.931 4.466 -18.416 1.00 95.37 82 A 1 ATOM 659 O O . GLN A 0 82 . 18.923 1.455 -17.953 1.00 95.37 82 A 1 ATOM 660 C CG . GLN A 0 82 . 18.876 5.357 -17.752 1.00 95.37 82 A 1 ATOM 661 C CD . GLN A 0 82 . 18.545 6.517 -18.678 1.00 95.37 82 A 1 ATOM 662 N NE2 . GLN A 0 82 . 18.874 7.729 -18.306 1.00 95.37 82 A 1 ATOM 663 O OE1 . GLN A 0 82 . 18.025 6.318 -19.763 1.00 95.37 82 A 1 ATOM 664 N N . HIS A 0 83 . 18.678 2.539 -16.008 1.00 97.50 83 A 1 ATOM 665 C CA . HIS A 0 83 . 17.443 1.867 -15.615 1.00 97.50 83 A 1 ATOM 666 C C . HIS A 0 83 . 16.205 2.703 -15.933 1.00 97.50 83 A 1 ATOM 667 C CB . HIS A 0 83 . 17.477 1.510 -14.128 1.00 97.50 83 A 1 ATOM 668 O O . HIS A 0 83 . 16.159 3.882 -15.605 1.00 97.50 83 A 1 ATOM 669 C CG . HIS A 0 83 . 18.367 0.339 -13.834 1.00 97.50 83 A 1 ATOM 670 C CD2 . HIS A 0 83 . 19.685 0.385 -13.480 1.00 97.50 83 A 1 ATOM 671 N ND1 . HIS A 0 83 . 17.993 -0.984 -13.855 1.00 97.50 83 A 1 ATOM 672 C CE1 . HIS A 0 83 . 19.049 -1.720 -13.478 1.00 97.50 83 A 1 ATOM 673 N NE2 . HIS A 0 83 . 20.097 -0.924 -13.248 1.00 97.50 83 A 1 ATOM 674 N N . PHE A 0 84 . 15.168 2.084 -16.494 1.00 97.72 84 A 1 ATOM 675 C CA . PHE A 0 84 . 13.817 2.652 -16.497 1.00 97.72 84 A 1 ATOM 676 C C . PHE A 0 84 . 13.020 1.947 -15.404 1.00 97.72 84 A 1 ATOM 677 C CB . PHE A 0 84 . 13.165 2.515 -17.879 1.00 97.72 84 A 1 ATOM 678 O O . PHE A 0 84 . 12.917 0.720 -15.402 1.00 97.72 84 A 1 ATOM 679 C CG . PHE A 0 84 . 13.509 3.582 -18.910 1.00 97.72 84 A 1 ATOM 680 C CD1 . PHE A 0 84 . 14.593 4.472 -18.751 1.00 97.72 84 A 1 ATOM 681 C CD2 . PHE A 0 84 . 12.686 3.710 -20.044 1.00 97.72 84 A 1 ATOM 682 C CE1 . PHE A 0 84 . 14.839 5.469 -19.708 1.00 97.72 84 A 1 ATOM 683 C CE2 . PHE A 0 84 . 12.939 4.705 -21.004 1.00 97.72 84 A 1 ATOM 684 C CZ . PHE A 0 84 . 14.019 5.583 -20.840 1.00 97.72 84 A 1 ATOM 685 N N . VAL A 0 85 . 12.497 2.700 -14.444 1.00 98.47 85 A 1 ATOM 686 C CA . VAL A 0 85 . 11.879 2.154 -13.234 1.00 98.47 85 A 1 ATOM 687 C C . VAL A 0 85 . 10.381 2.416 -13.276 1.00 98.47 85 A 1 ATOM 688 C CB . VAL A 0 85 . 12.516 2.746 -11.961 1.00 98.47 85 A 1 ATOM 689 O O . VAL A 0 85 . 9.960 3.574 -13.264 1.00 98.47 85 A 1 ATOM 690 C CG1 . VAL A 0 85 . 12.007 2.019 -10.710 1.00 98.47 85 A 1 ATOM 691 C CG2 . VAL A 0 85 . 14.050 2.663 -11.980 1.00 98.47 85 A 1 ATOM 692 N N . LEU A 0 86 . 9.579 1.350 -13.298 1.00 97.92 86 A 1 ATOM 693 C CA . LEU A 0 86 . 8.142 1.458 -13.058 1.00 97.92 86 A 1 ATOM 694 C C . LEU A 0 86 . 7.940 1.741 -11.574 1.00 97.92 86 A 1 ATOM 695 C CB . LEU A 0 86 . 7.425 0.153 -13.458 1.00 97.92 86 A 1 ATOM 696 O O . LEU A 0 86 . 8.304 0.903 -10.750 1.00 97.92 86 A 1 ATOM 697 C CG . LEU A 0 86 . 5.924 0.156 -13.090 1.00 97.92 86 A 1 ATOM 698 C CD1 . LEU A 0 86 . 5.129 1.116 -13.971 1.00 97.92 86 A 1 ATOM 699 C CD2 . LEU A 0 86 . 5.334 -1.241 -13.235 1.00 97.92 86 A 1 ATOM 700 N N . PHE A 0 87 . 7.333 2.874 -11.236 1.00 97.73 87 A 1 ATOM 701 C CA . PHE A 0 87 . 6.877 3.160 -9.885 1.00 97.73 87 A 1 ATOM 702 C C . PHE A 0 87 . 5.354 3.055 -9.813 1.00 97.73 87 A 1 ATOM 703 C CB . PHE A 0 87 . 7.394 4.530 -9.433 1.00 97.73 87 A 1 ATOM 704 O O . PHE A 0 87 . 4.647 3.855 -10.416 1.00 97.73 87 A 1 ATOM 705 C CG . PHE A 0 87 . 7.059 4.911 -7.999 1.00 97.73 87 A 1 ATOM 706 C CD1 . PHE A 0 87 . 6.993 6.271 -7.642 1.00 97.73 87 A 1 ATOM 707 C CD2 . PHE A 0 87 . 6.843 3.931 -7.006 1.00 97.73 87 A 1 ATOM 708 C CE1 . PHE A 0 87 . 6.699 6.641 -6.318 1.00 97.73 87 A 1 ATOM 709 C CE2 . PHE A 0 87 . 6.548 4.304 -5.689 1.00 97.73 87 A 1 ATOM 710 C CZ . PHE A 0 87 . 6.463 5.660 -5.343 1.00 97.73 87 A 1 ATOM 711 N N . VAL A 0 88 . 4.837 2.075 -9.074 1.00 95.82 88 A 1 ATOM 712 C CA . VAL A 0 88 . 3.395 1.845 -8.931 1.00 95.82 88 A 1 ATOM 713 C C . VAL A 0 88 . 3.034 1.616 -7.467 1.00 95.82 88 A 1 ATOM 714 C CB . VAL A 0 88 . 2.919 0.722 -9.876 1.00 95.82 88 A 1 ATOM 715 O O . VAL A 0 88 . 3.500 0.675 -6.828 1.00 95.82 88 A 1 ATOM 716 C CG1 . VAL A 0 88 . 3.569 -0.645 -9.628 1.00 95.82 88 A 1 ATOM 717 C CG2 . VAL A 0 88 . 1.399 0.568 -9.825 1.00 95.82 88 A 1 ATOM 718 N N . MET A 0 89 . 2.204 2.503 -6.924 1.00 93.51 89 A 1 ATOM 719 C CA . MET A 0 89 . 1.683 2.394 -5.556 1.00 93.51 89 A 1 ATOM 720 C C . MET A 0 89 . 0.251 1.851 -5.531 1.00 93.51 89 A 1 ATOM 721 C CB . MET A 0 89 . 1.797 3.754 -4.854 1.00 93.51 89 A 1 ATOM 722 O O . MET A 0 89 . -0.170 1.284 -4.531 1.00 93.51 89 A 1 ATOM 723 C CG . MET A 0 89 . 3.255 4.151 -4.598 1.00 93.51 89 A 1 ATOM 724 S SD . MET A 0 89 . 4.158 3.065 -3.452 1.00 93.51 89 A 1 ATOM 725 C CE . MET A 0 89 . 3.397 3.544 -1.880 1.00 93.51 89 A 1 ATOM 726 N N . GLU A 0 90 . -0.462 1.946 -6.653 1.00 93.30 90 A 1 ATOM 727 C CA . GLU A 0 90 . -1.835 1.474 -6.806 1.00 93.30 90 A 1 ATOM 728 C C . GLU A 0 90 . -1.926 -0.030 -7.090 1.00 93.30 90 A 1 ATOM 729 C CB . GLU A 0 90 . -2.511 2.274 -7.930 1.00 93.30 90 A 1 ATOM 730 O O . GLU A 0 90 . -1.042 -0.631 -7.700 1.00 93.30 90 A 1 ATOM 731 C CG . GLU A 0 90 . -2.844 3.715 -7.515 1.00 93.30 90 A 1 ATOM 732 C CD . GLU A 0 90 . -3.868 3.798 -6.369 1.00 93.30 90 A 1 ATOM 733 O OE1 . GLU A 0 90 . -3.992 4.897 -5.790 1.00 93.30 90 A 1 ATOM 734 O OE2 . GLU A 0 90 . -4.555 2.777 -6.100 1.00 93.30 90 A 1 ATOM 735 N N . SER A 0 91 . -3.032 -0.648 -6.670 1.00 94.24 91 A 1 ATOM 736 C CA . SER A 0 91 . -3.293 -2.076 -6.912 1.00 94.24 91 A 1 ATOM 737 C C . SER A 0 91 . -3.401 -2.424 -8.406 1.00 94.24 91 A 1 ATOM 738 C CB . SER A 0 91 . -4.569 -2.500 -6.181 1.00 94.24 91 A 1 ATOM 739 O O . SER A 0 91 . -3.692 -1.560 -9.231 1.00 94.24 91 A 1 ATOM 740 O OG . SER A 0 91 . -5.700 -1.947 -6.835 1.00 94.24 91 A 1 ATOM 741 N N . ALA A 0 92 . -3.307 -3.712 -8.758 1.00 94.84 92 A 1 ATOM 742 C CA . ALA A 0 92 . -3.452 -4.193 -10.141 1.00 94.84 92 A 1 ATOM 743 C C . ALA A 0 92 . -4.756 -3.751 -10.846 1.00 94.84 92 A 1 ATOM 744 C CB . ALA A 0 92 . -3.353 -5.720 -10.119 1.00 94.84 92 A 1 ATOM 745 O O . ALA A 0 92 . -4.779 -3.594 -12.062 1.00 94.84 92 A 1 ATOM 746 N N . HIS A 0 93 . -5.845 -3.505 -10.107 1.00 93.69 93 A 1 ATOM 747 C CA . HIS A 0 93 . -7.098 -2.983 -10.677 1.00 93.69 93 A 1 ATOM 748 C C . HIS A 0 93 . -7.056 -1.486 -11.030 1.00 93.69 93 A 1 ATOM 749 C CB . HIS A 0 93 . -8.233 -3.219 -9.680 1.00 93.69 93 A 1 ATOM 750 O O . HIS A 0 93 . -7.966 -0.982 -11.693 1.00 93.69 93 A 1 ATOM 751 C CG . HIS A 0 93 . -8.565 -4.659 -9.394 1.00 93.69 93 A 1 ATOM 752 C CD2 . HIS A 0 93 . -8.230 -5.770 -10.122 1.00 93.69 93 A 1 ATOM 753 N ND1 . HIS A 0 93 . -9.380 -5.078 -8.376 1.00 93.69 93 A 1 ATOM 754 C CE1 . HIS A 0 93 . -9.585 -6.398 -8.513 1.00 93.69 93 A 1 ATOM 755 N NE2 . HIS A 0 93 . -8.883 -6.868 -9.553 1.00 93.69 93 A 1 ATOM 756 N N . HIS A 0 94 . -6.042 -0.770 -10.550 1.00 93.43 94 A 1 ATOM 757 C CA . HIS A 0 94 . -5.934 0.686 -10.594 1.00 93.43 94 A 1 ATOM 758 C C . HIS A 0 94 . -4.684 1.181 -11.336 1.00 93.43 94 A 1 ATOM 759 C CB . HIS A 0 94 . -6.056 1.234 -9.161 1.00 93.43 94 A 1 ATOM 760 O O . HIS A 0 94 . -4.425 2.382 -11.333 1.00 93.43 94 A 1 ATOM 761 C CG . HIS A 0 94 . -7.432 1.046 -8.571 1.00 93.43 94 A 1 ATOM 762 C CD2 . HIS A 0 94 . -7.749 0.584 -7.321 1.00 93.43 94 A 1 ATOM 763 N ND1 . HIS A 0 94 . -8.615 1.336 -9.203 1.00 93.43 94 A 1 ATOM 764 C CE1 . HIS A 0 94 . -9.619 1.040 -8.367 1.00 93.43 94 A 1 ATOM 765 N NE2 . HIS A 0 94 . -9.148 0.564 -7.206 1.00 93.43 94 A 1 ATOM 766 N N . VAL A 0 95 . -3.964 0.291 -12.028 1.00 94.81 95 A 1 ATOM 767 C CA . VAL A 0 95 . -2.900 0.696 -12.958 1.00 94.81 95 A 1 ATOM 768 C C . VAL A 0 95 . -3.444 1.543 -14.112 1.00 94.81 95 A 1 ATOM 769 C CB . VAL A 0 95 . -2.102 -0.498 -13.515 1.00 94.81 95 A 1 ATOM 770 O O . VAL A 0 95 . -4.628 1.462 -14.472 1.00 94.81 95 A 1 ATOM 771 C CG1 . VAL A 0 95 . -1.446 -1.296 -12.387 1.00 94.81 95 A 1 ATOM 772 C CG2 . VAL A 0 95 . -2.948 -1.451 -14.371 1.00 94.81 95 A 1 ATOM 773 N N . SER A 0 96 . -2.576 2.335 -14.740 1.00 92.47 96 A 1 ATOM 774 C CA . SER A 0 96 . -2.931 3.140 -15.910 1.00 92.47 96 A 1 ATOM 775 C C . SER A 0 96 . -3.431 2.272 -17.066 1.00 92.47 96 A 1 ATOM 776 C CB . SER A 0 96 . -1.735 3.975 -16.362 1.00 92.47 96 A 1 ATOM 777 O O . SER A 0 96 . -2.680 1.522 -17.681 1.00 92.47 96 A 1 ATOM 778 O OG . SER A 0 96 . -2.073 4.713 -17.530 1.00 92.47 96 A 1 ATOM 779 N N . LYS A 0 97 . -4.710 2.408 -17.436 1.00 88.00 97 A 1 ATOM 780 C CA . LYS A 0 97 . -5.327 1.594 -18.505 1.00 88.00 97 A 1 ATOM 781 C C . LYS A 0 97 . -4.603 1.691 -19.851 1.00 88.00 97 A 1 ATOM 782 C CB . LYS A 0 97 . -6.789 2.006 -18.712 1.00 88.00 97 A 1 ATOM 783 O O . LYS A 0 97 . -4.609 0.725 -20.610 1.00 88.00 97 A 1 ATOM 784 C CG . LYS A 0 97 . -7.679 1.652 -17.517 1.00 88.00 97 A 1 ATOM 785 C CD . LYS A 0 97 . -9.133 2.013 -17.838 1.00 88.00 97 A 1 ATOM 786 C CE . LYS A 0 97 . -10.026 1.651 -16.650 1.00 88.00 97 A 1 ATOM 787 N NZ . LYS A 0 97 . -11.443 1.997 -16.918 1.00 88.00 97 A 1 ATOM 788 N N . VAL A 0 98 . -4.051 2.865 -20.160 1.00 92.50 98 A 1 ATOM 789 C CA . VAL A 0 98 . -3.375 3.134 -21.435 1.00 92.50 98 A 1 ATOM 790 C C . VAL A 0 98 . -1.878 2.908 -21.289 1.00 92.50 98 A 1 ATOM 791 C CB . VAL A 0 98 . -3.694 4.548 -21.963 1.00 92.50 98 A 1 ATOM 792 O O . VAL A 0 98 . -1.322 2.076 -21.999 1.00 92.50 98 A 1 ATOM 793 C CG1 . VAL A 0 98 . -2.969 4.841 -23.282 1.00 92.50 98 A 1 ATOM 794 C CG2 . VAL A 0 98 . -5.202 4.709 -22.207 1.00 92.50 98 A 1 ATOM 795 N N . ALA A 0 99 . -1.233 3.606 -20.352 1.00 93.87 99 A 1 ATOM 796 C CA . ALA A 0 99 . 0.220 3.609 -20.270 1.00 93.87 99 A 1 ATOM 797 C C . ALA A 0 99 . 0.786 2.281 -19.761 1.00 93.87 99 A 1 ATOM 798 C CB . ALA A 0 99 . 0.671 4.784 -19.413 1.00 93.87 99 A 1 ATOM 799 O O . ALA A 0 99 . 1.755 1.800 -20.341 1.00 93.87 99 A 1 ATOM 800 N N . PHE A 0 100 . 0.149 1.641 -18.769 1.00 94.80 100 A 1 ATOM 801 C CA . PHE A 0 100 . 0.592 0.327 -18.296 1.00 94.80 100 A 1 ATOM 802 C C . PHE A 0 100 . 0.590 -0.666 -19.456 1.00 94.80 100 A 1 ATOM 803 C CB . PHE A 0 100 . -0.293 -0.177 -17.149 1.00 94.80 100 A 1 ATOM 804 O O . PHE A 0 100 . 1.613 -1.267 -19.749 1.00 94.80 100 A 1 ATOM 805 C CG . PHE A 0 100 . 0.229 -1.427 -16.479 1.00 94.80 100 A 1 ATOM 806 C CD1 . PHE A 0 100 . -0.069 -2.694 -17.017 1.00 94.80 100 A 1 ATOM 807 C CD2 . PHE A 0 100 . 1.025 -1.323 -15.325 1.00 94.80 100 A 1 ATOM 808 C CE1 . PHE A 0 100 . 0.435 -3.854 -16.407 1.00 94.80 100 A 1 ATOM 809 C CE2 . PHE A 0 100 . 1.519 -2.485 -14.706 1.00 94.80 100 A 1 ATOM 810 C CZ . PHE A 0 100 . 1.224 -3.748 -15.250 1.00 94.80 100 A 1 ATOM 811 N N . LYS A 0 101 . -0.523 -0.758 -20.198 1.00 93.96 101 A 1 ATOM 812 C CA . LYS A 0 101 . -0.641 -1.657 -21.355 1.00 93.96 101 A 1 ATOM 813 C C . LYS A 0 101 . 0.336 -1.306 -22.483 1.00 93.96 101 A 1 ATOM 814 C CB . LYS A 0 101 . -2.093 -1.655 -21.850 1.00 93.96 101 A 1 ATOM 815 O O . LYS A 0 101 . 0.846 -2.202 -23.143 1.00 93.96 101 A 1 ATOM 816 C CG . LYS A 0 101 . -2.288 -2.683 -22.973 1.00 93.96 101 A 1 ATOM 817 C CD . LYS A 0 101 . -3.740 -2.745 -23.441 1.00 93.96 101 A 1 ATOM 818 C CE . LYS A 0 101 . -3.816 -3.764 -24.581 1.00 93.96 101 A 1 ATOM 819 N NZ . LYS A 0 101 . -5.178 -3.845 -25.157 1.00 93.96 101 A 1 ATOM 820 N N . ALA A 0 102 . 0.583 -0.022 -22.735 1.00 93.79 102 A 1 ATOM 821 C CA . ALA A 0 102 . 1.507 0.409 -23.783 1.00 93.79 102 A 1 ATOM 822 C C . ALA A 0 102 . 2.978 0.104 -23.444 1.00 93.79 102 A 1 ATOM 823 C CB . ALA A 0 102 . 1.291 1.906 -24.034 1.00 93.79 102 A 1 ATOM 824 O O . ALA A 0 102 . 3.783 -0.084 -24.352 1.00 93.79 102 A 1 ATOM 825 N N . LEU A 0 103 . 3.323 0.056 -22.152 1.00 94.37 103 A 1 ATOM 826 C CA . LEU A 0 103 . 4.699 -0.037 -21.655 1.00 94.37 103 A 1 ATOM 827 C C . LEU A 0 103 . 4.982 -1.343 -20.886 1.00 94.37 103 A 1 ATOM 828 C CB . LEU A 0 103 . 5.002 1.219 -20.811 1.00 94.37 103 A 1 ATOM 829 O O . LEU A 0 103 . 6.071 -1.503 -20.335 1.00 94.37 103 A 1 ATOM 830 C CG . LEU A 0 103 . 4.751 2.565 -21.521 1.00 94.37 103 A 1 ATOM 831 C CD1 . LEU A 0 103 . 4.963 3.713 -20.542 1.00 94.37 103 A 1 ATOM 832 C CD2 . LEU A 0 103 . 5.670 2.778 -22.722 1.00 94.37 103 A 1 ATOM 833 N N . GLU A 0 104 . 4.032 -2.289 -20.848 1.00 93.70 104 A 1 ATOM 834 C CA . GLU A 0 104 . 4.108 -3.512 -20.025 1.00 93.70 104 A 1 ATOM 835 C C . GLU A 0 104 . 5.250 -4.465 -20.414 1.00 93.70 104 A 1 ATOM 836 C CB . GLU A 0 104 . 2.760 -4.275 -19.976 1.00 93.70 104 A 1 ATOM 837 O O . GLU A 0 104 . 5.620 -5.335 -19.623 1.00 93.70 104 A 1 ATOM 838 C CG . GLU A 0 104 . 2.251 -4.831 -21.319 1.00 93.70 104 A 1 ATOM 839 C CD . GLU A 0 104 . 0.834 -5.454 -21.244 1.00 93.70 104 A 1 ATOM 840 O OE1 . GLU A 0 104 . 0.469 -6.229 -22.158 1.00 93.70 104 A 1 ATOM 841 O OE2 . GLU A 0 104 . 0.068 -5.187 -20.286 1.00 93.70 104 A 1 ATOM 842 N N . SER A 0 105 . 5.806 -4.305 -21.620 1.00 91.89 105 A 1 ATOM 843 C CA . SER A 0 105 . 6.890 -5.125 -22.170 1.00 91.89 105 A 1 ATOM 844 C C . SER A 0 105 . 8.028 -4.258 -22.711 1.00 91.89 105 A 1 ATOM 845 C CB . SER A 0 105 . 6.355 -6.023 -23.289 1.00 91.89 105 A 1 ATOM 846 O O . SER A 0 105 . 7.797 -3.241 -23.360 1.00 91.89 105 A 1 ATOM 847 O OG . SER A 0 105 . 5.403 -6.931 -22.780 1.00 91.89 105 A 1 ATOM 848 N N . HIS A 0 106 . 9.272 -4.688 -22.480 1.00 86.43 106 A 1 ATOM 849 C CA . HIS A 0 106 . 10.511 -4.125 -23.051 1.00 86.43 106 A 1 ATOM 850 C C . HIS A 0 106 . 10.825 -2.639 -22.770 1.00 86.43 106 A 1 ATOM 851 C CB . HIS A 0 106 . 10.588 -4.445 -24.554 1.00 86.43 106 A 1 ATOM 852 O O . HIS A 0 106 . 11.844 -2.146 -23.256 1.00 86.43 106 A 1 ATOM 853 C CG . HIS A 0 106 . 10.418 -5.908 -24.867 1.00 86.43 106 A 1 ATOM 854 C CD2 . HIS A 0 106 . 9.397 -6.476 -25.579 1.00 86.43 106 A 1 ATOM 855 N ND1 . HIS A 0 106 . 11.251 -6.928 -24.465 1.00 86.43 106 A 1 ATOM 856 C CE1 . HIS A 0 106 . 10.741 -8.083 -24.921 1.00 86.43 106 A 1 ATOM 857 N NE2 . HIS A 0 106 . 9.616 -7.856 -25.611 1.00 86.43 106 A 1 ATOM 858 N N . PHE A 0 107 . 10.022 -1.932 -21.971 1.00 94.65 107 A 1 ATOM 859 C CA . PHE A 0 107 . 10.273 -0.531 -21.616 1.00 94.65 107 A 1 ATOM 860 C C . PHE A 0 107 . 11.044 -0.386 -20.295 1.00 94.65 107 A 1 ATOM 861 C CB . PHE A 0 107 . 8.935 0.215 -21.594 1.00 94.65 107 A 1 ATOM 862 O O . PHE A 0 107 . 12.095 0.256 -20.241 1.00 94.65 107 A 1 ATOM 863 C CG . PHE A 0 107 . 9.084 1.709 -21.404 1.00 94.65 107 A 1 ATOM 864 C CD1 . PHE A 0 107 . 8.864 2.284 -20.142 1.00 94.65 107 A 1 ATOM 865 C CD2 . PHE A 0 107 . 9.437 2.529 -22.491 1.00 94.65 107 A 1 ATOM 866 C CE1 . PHE A 0 107 . 8.982 3.673 -19.962 1.00 94.65 107 A 1 ATOM 867 C CE2 . PHE A 0 107 . 9.552 3.920 -22.316 1.00 94.65 107 A 1 ATOM 868 C CZ . PHE A 0 107 . 9.323 4.491 -21.051 1.00 94.65 107 A 1 ATOM 869 N N . TYR A 0 108 . 10.552 -1.017 -19.228 1.00 96.65 108 A 1 ATOM 870 C CA . TYR A 0 108 . 11.143 -0.936 -17.891 1.00 96.65 108 A 1 ATOM 871 C C . TYR A 0 108 . 12.249 -1.976 -17.674 1.00 96.65 108 A 1 ATOM 872 C CB . TYR A 0 108 . 10.040 -1.052 -16.834 1.00 96.65 108 A 1 ATOM 873 O O . TYR A 0 108 . 12.276 -3.036 -18.296 1.00 96.65 108 A 1 ATOM 874 C CG . TYR A 0 108 . 8.962 0.004 -16.967 1.00 96.65 108 A 1 ATOM 875 C CD1 . TYR A 0 108 . 9.204 1.320 -16.536 1.00 96.65 108 A 1 ATOM 876 C CD2 . TYR A 0 108 . 7.724 -0.320 -17.551 1.00 96.65 108 A 1 ATOM 877 C CE1 . TYR A 0 108 . 8.195 2.295 -16.647 1.00 96.65 108 A 1 ATOM 878 C CE2 . TYR A 0 108 . 6.700 0.640 -17.627 1.00 96.65 108 A 1 ATOM 879 O OH . TYR A 0 108 . 5.951 2.886 -17.279 1.00 96.65 108 A 1 ATOM 880 C CZ . TYR A 0 108 . 6.931 1.954 -17.175 1.00 96.65 108 A 1 ATOM 881 N N . THR A 0 109 . 13.160 -1.695 -16.742 1.00 97.63 109 A 1 ATOM 882 C CA . THR A 0 109 . 14.177 -2.646 -16.268 1.00 97.63 109 A 1 ATOM 883 C C . THR A 0 109 . 14.059 -2.998 -14.793 1.00 97.63 109 A 1 ATOM 884 C CB . THR A 0 109 . 15.606 -2.160 -16.520 1.00 97.63 109 A 1 ATOM 885 O O . THR A 0 109 . 14.572 -4.043 -14.394 1.00 97.63 109 A 1 ATOM 886 C CG2 . THR A 0 109 . 15.919 -1.967 -17.991 1.00 97.63 109 A 1 ATOM 887 O OG1 . THR A 0 109 . 15.855 -0.925 -15.898 1.00 97.63 109 A 1 ATOM 888 N N . LEU A 0 110 . 13.394 -2.163 -13.991 1.00 98.50 110 A 1 ATOM 889 C CA . LEU A 0 110 . 13.127 -2.417 -12.576 1.00 98.50 110 A 1 ATOM 890 C C . LEU A 0 110 . 11.680 -2.084 -12.223 1.00 98.50 110 A 1 ATOM 891 C CB . LEU A 0 110 . 14.075 -1.595 -11.684 1.00 98.50 110 A 1 ATOM 892 O O . LEU A 0 110 . 11.069 -1.183 -12.797 1.00 98.50 110 A 1 ATOM 893 C CG . LEU A 0 110 . 15.557 -1.985 -11.769 1.00 98.50 110 A 1 ATOM 894 C CD1 . LEU A 0 110 . 16.394 -0.981 -10.975 1.00 98.50 110 A 1 ATOM 895 C CD2 . LEU A 0 110 . 15.842 -3.378 -11.209 1.00 98.50 110 A 1 ATOM 896 N N . THR A 0 111 . 11.176 -2.791 -11.219 1.00 98.56 111 A 1 ATOM 897 C CA . THR A 0 111 . 9.850 -2.593 -10.630 1.00 98.56 111 A 1 ATOM 898 C C . THR A 0 111 . 9.963 -2.034 -9.216 1.00 98.56 111 A 1 ATOM 899 C CB . THR A 0 111 . 9.061 -3.910 -10.627 1.00 98.56 111 A 1 ATOM 900 O O . THR A 0 111 . 10.673 -2.588 -8.378 1.00 98.56 111 A 1 ATOM 901 C CG2 . THR A 0 111 . 8.779 -4.374 -12.051 1.00 98.56 111 A 1 ATOM 902 O OG1 . THR A 0 111 . 9.773 -4.948 -9.981 1.00 98.56 111 A 1 ATOM 903 N N . MET A 0 112 . 9.248 -0.949 -8.931 1.00 98.64 112 A 1 ATOM 904 C CA . MET A 0 112 . 9.167 -0.303 -7.623 1.00 98.64 112 A 1 ATOM 905 C C . MET A 0 112 . 7.704 -0.224 -7.196 1.00 98.64 112 A 1 ATOM 906 C CB . MET A 0 112 . 9.848 1.077 -7.696 1.00 98.64 112 A 1 ATOM 907 O O . MET A 0 112 . 6.915 0.474 -7.826 1.00 98.64 112 A 1 ATOM 908 C CG . MET A 0 112 . 10.015 1.718 -6.316 1.00 98.64 112 A 1 ATOM 909 S SD . MET A 0 112 . 11.167 3.118 -6.240 1.00 98.64 112 A 1 ATOM 910 C CE . MET A 0 112 . 10.221 4.379 -7.124 1.00 98.64 112 A 1 ATOM 911 N N . SER A 0 113 . 7.315 -0.987 -6.172 1.00 97.25 113 A 1 ATOM 912 C CA . SER A 0 113 . 5.904 -1.071 -5.761 1.00 97.25 113 A 1 ATOM 913 C C . SER A 0 113 . 5.709 -1.585 -4.340 1.00 97.25 113 A 1 ATOM 914 C CB . SER A 0 113 . 5.132 -1.994 -6.719 1.00 97.25 113 A 1 ATOM 915 O O . SER A 0 113 . 6.643 -2.107 -3.729 1.00 97.25 113 A 1 ATOM 916 O OG . SER A 0 113 . 5.456 -3.346 -6.455 1.00 97.25 113 A 1 ATOM 917 N N . TYR A 0 114 . 4.469 -1.546 -3.854 1.00 94.57 114 A 1 ATOM 918 C CA . TYR A 0 114 . 4.075 -2.146 -2.578 1.00 94.57 114 A 1 ATOM 919 C C . TYR A 0 114 . 4.186 -3.681 -2.539 1.00 94.57 114 A 1 ATOM 920 C CB . TYR A 0 114 . 2.639 -1.718 -2.249 1.00 94.57 114 A 1 ATOM 921 O O . TYR A 0 114 . 4.116 -4.259 -1.460 1.00 94.57 114 A 1 ATOM 922 C CG . TYR A 0 114 . 1.608 -2.415 -3.115 1.00 94.57 114 A 1 ATOM 923 C CD1 . TYR A 0 114 . 1.134 -1.813 -4.295 1.00 94.57 114 A 1 ATOM 924 C CD2 . TYR A 0 114 . 1.171 -3.707 -2.767 1.00 94.57 114 A 1 ATOM 925 C CE1 . TYR A 0 114 . 0.232 -2.507 -5.124 1.00 94.57 114 A 1 ATOM 926 C CE2 . TYR A 0 114 . 0.288 -4.403 -3.604 1.00 94.57 114 A 1 ATOM 927 O OH . TYR A 0 114 . -1.070 -4.493 -5.564 1.00 94.57 114 A 1 ATOM 928 C CZ . TYR A 0 114 . -0.194 -3.806 -4.784 1.00 94.57 114 A 1 ATOM 929 N N . ARG A 0 115 . 4.337 -4.389 -3.668 1.00 95.66 115 A 1 ATOM 930 C CA . ARG A 0 115 . 4.501 -5.851 -3.633 1.00 95.66 115 A 1 ATOM 931 C C . ARG A 0 115 . 5.861 -6.219 -3.056 1.00 95.66 115 A 1 ATOM 932 C CB . ARG A 0 115 . 4.349 -6.473 -5.017 1.00 95.66 115 A 1 ATOM 933 O O . ARG A 0 115 . 6.888 -5.708 -3.516 1.00 95.66 115 A 1 ATOM 934 C CG . ARG A 0 115 . 2.913 -6.451 -5.544 1.00 95.66 115 A 1 ATOM 935 C CD . ARG A 0 115 . 2.854 -7.110 -6.925 1.00 95.66 115 A 1 ATOM 936 N NE . ARG A 0 115 . 3.288 -8.526 -6.910 1.00 95.66 115 A 1 ATOM 937 N NH1 . ARG A 0 115 . 1.794 -9.274 -8.456 1.00 95.66 115 A 1 ATOM 938 N NH2 . ARG A 0 115 . 3.337 -10.669 -7.701 1.00 95.66 115 A 1 ATOM 939 C CZ . ARG A 0 115 . 2.808 -9.483 -7.676 1.00 95.66 115 A 1 ATOM 940 N N . ARG A 0 116 . 5.897 -7.161 -2.107 1.00 95.12 116 A 1 ATOM 941 C CA . ARG A 0 116 . 7.154 -7.622 -1.481 1.00 95.12 116 A 1 ATOM 942 C C . ARG A 0 116 . 8.115 -8.268 -2.466 1.00 95.12 116 A 1 ATOM 943 C CB . ARG A 0 116 . 6.849 -8.651 -0.397 1.00 95.12 116 A 1 ATOM 944 O O . ARG A 0 116 . 9.318 -8.273 -2.230 1.00 95.12 116 A 1 ATOM 945 C CG . ARG A 0 116 . 6.244 -8.015 0.855 1.00 95.12 116 A 1 ATOM 946 C CD . ARG A 0 116 . 6.073 -9.113 1.904 1.00 95.12 116 A 1 ATOM 947 N NE . ARG A 0 116 . 4.965 -10.009 1.544 1.00 95.12 116 A 1 ATOM 948 N NH1 . ARG A 0 116 . 5.598 -11.885 2.698 1.00 95.12 116 A 1 ATOM 949 N NH2 . ARG A 0 116 . 3.759 -11.885 1.397 1.00 95.12 116 A 1 ATOM 950 C CZ . ARG A 0 116 . 4.789 -11.263 1.883 1.00 95.12 116 A 1 ATOM 951 N N . ASP A 0 117 . 7.574 -8.827 -3.541 1.00 96.18 117 A 1 ATOM 952 C CA . ASP A 0 117 . 8.345 -9.457 -4.597 1.00 96.18 117 A 1 ATOM 953 C C . ASP A 0 117 . 8.772 -8.484 -5.699 1.00 96.18 117 A 1 ATOM 954 C CB . ASP A 0 117 . 7.596 -10.683 -5.145 1.00 96.18 117 A 1 ATOM 955 O O . ASP A 0 117 . 9.404 -8.941 -6.639 1.00 96.18 117 A 1 ATOM 956 C CG . ASP A 0 117 . 6.336 -10.355 -5.951 1.00 96.18 117 A 1 ATOM 957 O OD1 . ASP A 0 117 . 5.941 -9.176 -6.063 1.00 96.18 117 A 1 ATOM 958 O OD2 . ASP A 0 117 . 5.714 -11.294 -6.479 1.00 96.18 117 A 1 ATOM 959 N N . SER A 0 118 . 8.505 -7.176 -5.615 1.00 98.18 118 A 1 ATOM 960 C CA . SER A 0 118 . 9.068 -6.197 -6.562 1.00 98.18 118 A 1 ATOM 961 C C . SER A 0 118 . 10.596 -6.115 -6.465 1.00 98.18 118 A 1 ATOM 962 C CB . SER A 0 118 . 8.421 -4.822 -6.399 1.00 98.18 118 A 1 ATOM 963 O O . SER A 0 118 . 11.206 -6.617 -5.521 1.00 98.18 118 A 1 ATOM 964 O OG . SER A 0 118 . 8.569 -4.300 -5.098 1.00 98.18 118 A 1 ATOM 965 N N . ASP A 0 119 . 11.259 -5.547 -7.474 1.00 98.51 119 A 1 ATOM 966 C CA . ASP A 0 119 . 12.716 -5.344 -7.404 1.00 98.51 119 A 1 ATOM 967 C C . ASP A 0 119 . 13.078 -4.332 -6.308 1.00 98.51 119 A 1 ATOM 968 C CB . ASP A 0 119 . 13.270 -4.906 -8.764 1.00 98.51 119 A 1 ATOM 969 O O . ASP A 0 119 . 14.096 -4.471 -5.630 1.00 98.51 119 A 1 ATOM 970 C CG . ASP A 0 119 . 12.913 -5.906 -9.857 1.00 98.51 119 A 1 ATOM 971 O OD1 . ASP A 0 119 . 13.141 -7.124 -9.651 1.00 98.51 119 A 1 ATOM 972 O OD2 . ASP A 0 119 . 12.338 -5.466 -10.881 1.00 98.51 119 A 1 ATOM 973 N N . LEU A 0 120 . 12.201 -3.347 -6.105 1.00 98.50 120 A 1 ATOM 974 C CA . LEU A 0 120 . 12.333 -2.253 -5.155 1.00 98.50 120 A 1 ATOM 975 C C . LEU A 0 120 . 11.056 -2.159 -4.301 1.00 98.50 120 A 1 ATOM 976 C CB . LEU A 0 120 . 12.625 -0.962 -5.941 1.00 98.50 120 A 1 ATOM 977 O O . LEU A 0 120 . 10.123 -1.408 -4.599 1.00 98.50 120 A 1 ATOM 978 C CG . LEU A 0 120 . 13.811 -1.027 -6.919 1.00 98.50 120 A 1 ATOM 979 C CD1 . LEU A 0 120 . 13.822 0.240 -7.763 1.00 98.50 120 A 1 ATOM 980 C CD2 . LEU A 0 120 . 15.143 -1.156 -6.188 1.00 98.50 120 A 1 ATOM 981 N N . PHE A 0 121 . 11.013 -2.943 -3.222 1.00 97.62 121 A 1 ATOM 982 C CA . PHE A 0 121 . 9.863 -2.994 -2.317 1.00 97.62 121 A 1 ATOM 983 C C . PHE A 0 121 . 9.617 -1.658 -1.600 1.00 97.62 121 A 1 ATOM 984 C CB . PHE A 0 121 . 10.014 -4.156 -1.330 1.00 97.62 121 A 1 ATOM 985 O O . PHE A 0 121 . 10.394 -1.215 -0.752 1.00 97.62 121 A 1 ATOM 986 C CG . PHE A 0 121 . 8.938 -4.213 -0.257 1.00 97.62 121 A 1 ATOM 987 C CD1 . PHE A 0 121 . 9.310 -4.361 1.093 1.00 97.62 121 A 1 ATOM 988 C CD2 . PHE A 0 121 . 7.572 -4.110 -0.587 1.00 97.62 121 A 1 ATOM 989 C CE1 . PHE A 0 121 . 8.336 -4.415 2.106 1.00 97.62 121 A 1 ATOM 990 C CE2 . PHE A 0 121 . 6.608 -4.161 0.435 1.00 97.62 121 A 1 ATOM 991 C CZ . PHE A 0 121 . 6.979 -4.322 1.772 1.00 97.62 121 A 1 ATOM 992 N N . THR A 0 122 . 8.477 -1.060 -1.926 1.00 96.23 122 A 1 ATOM 993 C CA . THR A 0 122 . 8.071 0.304 -1.579 1.00 96.23 122 A 1 ATOM 994 C C . THR A 0 122 . 6.642 0.281 -1.023 1.00 96.23 122 A 1 ATOM 995 C CB . THR A 0 122 . 8.177 1.193 -2.828 1.00 96.23 122 A 1 ATOM 996 O O . THR A 0 122 . 5.697 0.603 -1.737 1.00 96.23 122 A 1 ATOM 997 C CG2 . THR A 0 122 . 8.030 2.672 -2.508 1.00 96.23 122 A 1 ATOM 998 O OG1 . THR A 0 122 . 9.466 1.050 -3.373 1.00 96.23 122 A 1 ATOM 999 N N . PRO A 0 123 . 6.433 -0.178 0.226 1.00 93.86 123 A 1 ATOM 1000 C CA . PRO A 0 123 . 5.106 -0.173 0.848 1.00 93.86 123 A 1 ATOM 1001 C C . PRO A 0 123 . 4.653 1.257 1.199 1.00 93.86 123 A 1 ATOM 1002 C CB . PRO A 0 123 . 5.270 -1.054 2.089 1.00 93.86 123 A 1 ATOM 1003 O O . PRO A 0 123 . 5.475 2.165 1.248 1.00 93.86 123 A 1 ATOM 1004 C CG . PRO A 0 123 . 6.727 -0.821 2.494 1.00 93.86 123 A 1 ATOM 1005 C CD . PRO A 0 123 . 7.445 -0.666 1.155 1.00 93.86 123 A 1 ATOM 1006 N N . TYR A 0 124 . 3.377 1.482 1.525 1.00 88.70 124 A 1 ATOM 1007 C CA . TYR A 0 124 . 2.938 2.776 2.082 1.00 88.70 124 A 1 ATOM 1008 C C . TYR A 0 124 . 3.534 3.004 3.480 1.00 88.70 124 A 1 ATOM 1009 C CB . TYR A 0 124 . 1.405 2.839 2.125 1.00 88.70 124 A 1 ATOM 1010 O O . TYR A 0 124 . 4.226 3.989 3.741 1.00 88.70 124 A 1 ATOM 1011 C CG . TYR A 0 124 . 0.777 3.088 0.771 1.00 88.70 124 A 1 ATOM 1012 C CD1 . TYR A 0 124 . 0.548 4.412 0.346 1.00 88.70 124 A 1 ATOM 1013 C CD2 . TYR A 0 124 . 0.417 2.009 -0.059 1.00 88.70 124 A 1 ATOM 1014 C CE1 . TYR A 0 124 . -0.058 4.661 -0.900 1.00 88.70 124 A 1 ATOM 1015 C CE2 . TYR A 0 124 . -0.186 2.259 -1.307 1.00 88.70 124 A 1 ATOM 1016 O OH . TYR A 0 124 . -1.063 3.810 -2.909 1.00 88.70 124 A 1 ATOM 1017 C CZ . TYR A 0 124 . -0.441 3.583 -1.723 1.00 88.70 124 A 1 ATOM 1018 N N . GLY A 0 125 . 3.347 2.019 4.357 1.00 86.89 125 A 1 ATOM 1019 C CA . GLY A 0 125 . 3.951 1.919 5.679 1.00 86.89 125 A 1 ATOM 1020 C C . GLY A 0 125 . 4.254 0.461 6.009 1.00 86.89 125 A 1 ATOM 1021 O O . GLY A 0 125 . 3.845 -0.453 5.296 1.00 86.89 125 A 1 ATOM 1022 N N . PHE A 0 126 . 5.013 0.215 7.073 1.00 90.64 126 A 1 ATOM 1023 C CA . PHE A 0 126 . 5.380 -1.149 7.460 1.00 90.64 126 A 1 ATOM 1024 C C . PHE A 0 126 . 5.649 -1.266 8.956 1.00 90.64 126 A 1 ATOM 1025 C CB . PHE A 0 126 . 6.582 -1.634 6.629 1.00 90.64 126 A 1 ATOM 1026 O O . PHE A 0 126 . 5.937 -0.283 9.638 1.00 90.64 126 A 1 ATOM 1027 C CG . PHE A 0 126 . 7.840 -0.788 6.730 1.00 90.64 126 A 1 ATOM 1028 C CD1 . PHE A 0 126 . 7.991 0.352 5.917 1.00 90.64 126 A 1 ATOM 1029 C CD2 . PHE A 0 126 . 8.873 -1.154 7.612 1.00 90.64 126 A 1 ATOM 1030 C CE1 . PHE A 0 126 . 9.168 1.117 5.979 1.00 90.64 126 A 1 ATOM 1031 C CE2 . PHE A 0 126 . 10.053 -0.390 7.673 1.00 90.64 126 A 1 ATOM 1032 C CZ . PHE A 0 126 . 10.201 0.744 6.855 1.00 90.64 126 A 1 ATOM 1033 N N . VAL A 0 127 . 5.589 -2.487 9.483 1.00 91.24 127 A 1 ATOM 1034 C CA . VAL A 0 127 . 6.074 -2.785 10.833 1.00 91.24 127 A 1 ATOM 1035 C C . VAL A 0 127 . 7.516 -3.272 10.787 1.00 91.24 127 A 1 ATOM 1036 C CB . VAL A 0 127 . 5.183 -3.789 11.575 1.00 91.24 127 A 1 ATOM 1037 O O . VAL A 0 127 . 7.940 -3.936 9.842 1.00 91.24 127 A 1 ATOM 1038 C CG1 . VAL A 0 127 . 3.812 -3.172 11.883 1.00 91.24 127 A 1 ATOM 1039 C CG2 . VAL A 0 127 . 5.010 -5.097 10.799 1.00 91.24 127 A 1 ATOM 1040 N N . ARG A 0 128 . 8.284 -2.983 11.836 1.00 91.28 128 A 1 ATOM 1041 C CA . ARG A 0 128 . 9.602 -3.598 12.032 1.00 91.28 128 A 1 ATOM 1042 C C . ARG A 0 128 . 9.849 -3.934 13.499 1.00 91.28 128 A 1 ATOM 1043 C CB . ARG A 0 128 . 10.705 -2.712 11.436 1.00 91.28 128 A 1 ATOM 1044 O O . ARG A 0 128 . 9.285 -3.263 14.367 1.00 91.28 128 A 1 ATOM 1045 C CG . ARG A 0 128 . 10.932 -1.418 12.226 1.00 91.28 128 A 1 ATOM 1046 C CD . ARG A 0 128 . 12.039 -0.591 11.574 1.00 91.28 128 A 1 ATOM 1047 N NE . ARG A 0 128 . 12.357 0.565 12.415 1.00 91.28 128 A 1 ATOM 1048 N NH1 . ARG A 0 128 . 13.529 1.863 10.926 1.00 91.28 128 A 1 ATOM 1049 N NH2 . ARG A 0 128 . 13.086 2.592 13.009 1.00 91.28 128 A 1 ATOM 1050 C CZ . ARG A 0 128 . 12.993 1.669 12.100 1.00 91.28 128 A 1 ATOM 1051 N N . PRO A 0 129 . 10.696 -4.932 13.799 1.00 95.10 129 A 1 ATOM 1052 C CA . PRO A 0 129 . 11.113 -5.199 15.168 1.00 95.10 129 A 1 ATOM 1053 C C . PRO A 0 129 . 11.775 -3.968 15.792 1.00 95.10 129 A 1 ATOM 1054 C CB . PRO A 0 129 . 12.083 -6.381 15.092 1.00 95.10 129 A 1 ATOM 1055 O O . PRO A 0 129 . 12.589 -3.292 15.154 1.00 95.10 129 A 1 ATOM 1056 C CG . PRO A 0 129 . 11.709 -7.069 13.780 1.00 95.10 129 A 1 ATOM 1057 C CD . PRO A 0 129 . 11.286 -5.904 12.890 1.00 95.10 129 A 1 ATOM 1058 N N . ARG A 0 130 . 11.456 -3.684 17.054 1.00 93.04 130 A 1 ATOM 1059 C CA . ARG A 0 130 . 12.151 -2.653 17.826 1.00 93.04 130 A 1 ATOM 1060 C C . ARG A 0 130 . 13.578 -3.103 18.112 1.00 93.04 130 A 1 ATOM 1061 C CB . ARG A 0 130 . 11.423 -2.374 19.145 1.00 93.04 130 A 1 ATOM 1062 O O . ARG A 0 130 . 13.818 -4.264 18.425 1.00 93.04 130 A 1 ATOM 1063 C CG . ARG A 0 130 . 10.050 -1.740 18.924 1.00 93.04 130 A 1 ATOM 1064 C CD . ARG A 0 130 . 9.405 -1.437 20.278 1.00 93.04 130 A 1 ATOM 1065 N NE . ARG A 0 130 . 8.091 -0.801 20.114 1.00 93.04 130 A 1 ATOM 1066 N NH1 . ARG A 0 130 . 8.799 1.328 19.588 1.00 93.04 130 A 1 ATOM 1067 N NH2 . ARG A 0 130 . 6.614 0.827 19.655 1.00 93.04 130 A 1 ATOM 1068 C CZ . ARG A 0 130 . 7.850 0.452 19.789 1.00 93.04 130 A 1 ATOM 1069 N N . LYS A 0 131 . 14.518 -2.153 18.118 1.00 95.80 131 A 1 ATOM 1070 C CA . LYS A 0 131 . 15.891 -2.409 18.595 1.00 95.80 131 A 1 ATOM 1071 C C . LYS A 0 131 . 15.910 -2.858 20.062 1.00 95.80 131 A 1 ATOM 1072 C CB . LYS A 0 131 . 16.771 -1.162 18.420 1.00 95.80 131 A 1 ATOM 1073 O O . LYS A 0 131 . 16.722 -3.696 20.435 1.00 95.80 131 A 1 ATOM 1074 C CG . LYS A 0 131 . 17.018 -0.789 16.950 1.00 95.80 131 A 1 ATOM 1075 C CD . LYS A 0 131 . 18.006 0.386 16.860 1.00 95.80 131 A 1 ATOM 1076 C CE . LYS A 0 131 . 18.270 0.784 15.400 1.00 95.80 131 A 1 ATOM 1077 N NZ . LYS A 0 131 . 19.250 1.900 15.295 1.00 95.80 131 A 1 ATOM 1078 N N . LYS A 0 132 . 15.012 -2.300 20.881 1.00 96.18 132 A 1 ATOM 1079 C CA . LYS A 0 132 . 14.799 -2.672 22.282 1.00 96.18 132 A 1 ATOM 1080 C C . LYS A 0 132 . 13.298 -2.865 22.530 1.00 96.18 132 A 1 ATOM 1081 C CB . LYS A 0 132 . 15.401 -1.594 23.196 1.00 96.18 132 A 1 ATOM 1082 O O . LYS A 0 132 . 12.545 -1.921 22.273 1.00 96.18 132 A 1 ATOM 1083 C CG . LYS A 0 132 . 15.315 -1.983 24.680 1.00 96.18 132 A 1 ATOM 1084 C CD . LYS A 0 132 . 15.974 -0.918 25.566 1.00 96.18 132 A 1 ATOM 1085 C CE . LYS A 0 132 . 15.851 -1.304 27.045 1.00 96.18 132 A 1 ATOM 1086 N NZ . LYS A 0 132 . 16.509 -0.305 27.927 1.00 96.18 132 A 1 ATOM 1087 N N . PRO A 0 133 . 12.860 -4.036 23.023 1.00 96.27 133 A 1 ATOM 1088 C CA . PRO A 0 133 . 11.474 -4.237 23.421 1.00 96.27 133 A 1 ATOM 1089 C C . PRO A 0 133 . 11.041 -3.256 24.515 1.00 96.27 133 A 1 ATOM 1090 C CB . PRO A 0 133 . 11.368 -5.692 23.886 1.00 96.27 133 A 1 ATOM 1091 O O . PRO A 0 133 . 11.835 -2.884 25.386 1.00 96.27 133 A 1 ATOM 1092 C CG . PRO A 0 133 . 12.511 -6.378 23.140 1.00 96.27 133 A 1 ATOM 1093 C CD . PRO A 0 133 . 13.588 -5.296 23.098 1.00 96.27 133 A 1 ATOM 1094 N N . LEU A 0 134 . 9.776 -2.850 24.475 1.00 93.16 134 A 1 ATOM 1095 C CA . LEU A 0 134 . 9.141 -2.096 25.551 1.00 93.16 134 A 1 ATOM 1096 C C . LEU A 0 134 . 8.600 -3.056 26.617 1.00 93.16 134 A 1 ATOM 1097 C CB . LEU A 0 134 . 8.042 -1.170 24.994 1.00 93.16 134 A 1 ATOM 1098 O O . LEU A 0 134 . 8.476 -4.259 26.398 1.00 93.16 134 A 1 ATOM 1099 C CG . LEU A 0 134 . 8.489 -0.222 23.867 1.00 93.16 134 A 1 ATOM 1100 C CD1 . LEU A 0 134 . 7.296 0.594 23.370 1.00 93.16 134 A 1 ATOM 1101 C CD2 . LEU A 0 134 . 9.581 0.748 24.325 1.00 93.16 134 A 1 ATOM 1102 N N . LYS A 0 135 . 8.290 -2.504 27.789 1.00 94.09 135 A 1 ATOM 1103 C CA . LYS A 0 135 . 7.537 -3.178 28.851 1.00 94.09 135 A 1 ATOM 1104 C C . LYS A 0 135 . 6.363 -2.286 29.215 1.00 94.09 135 A 1 ATOM 1105 C CB . LYS A 0 135 . 8.434 -3.469 30.065 1.00 94.09 135 A 1 ATOM 1106 O O . LYS A 0 135 . 6.431 -1.544 30.195 1.00 94.09 135 A 1 ATOM 1107 C CG . LYS A 0 135 . 9.508 -4.527 29.785 1.00 94.09 135 A 1 ATOM 1108 C CD . LYS A 0 135 . 10.270 -4.865 31.075 1.00 94.09 135 A 1 ATOM 1109 C CE . LYS A 0 135 . 11.321 -5.949 30.806 1.00 94.09 135 A 1 ATOM 1110 N NZ . LYS A 0 135 . 12.018 -6.362 32.052 1.00 94.09 135 A 1 ATOM 1111 N N . THR A 0 136 . 5.339 -2.266 28.369 1.00 91.76 136 A 1 ATOM 1112 C CA . THR A 0 136 . 4.231 -1.328 28.557 1.00 91.76 136 A 1 ATOM 1113 C C . THR A 0 136 . 3.329 -1.808 29.695 1.00 91.76 136 A 1 ATOM 1114 C CB . THR A 0 136 . 3.437 -1.125 27.269 1.00 91.76 136 A 1 ATOM 1115 O O . THR A 0 136 . 2.815 -2.927 29.627 1.00 91.76 136 A 1 ATOM 1116 C CG2 . THR A 0 136 . 2.360 -0.058 27.449 1.00 91.76 136 A 1 ATOM 1117 O OG1 . THR A 0 136 . 4.300 -0.655 26.262 1.00 91.76 136 A 1 ATOM 1118 N N . PRO A 0 137 . 3.094 -0.999 30.747 1.00 93.33 137 A 1 ATOM 1119 C CA . PRO A 0 137 . 2.257 -1.428 31.860 1.00 93.33 137 A 1 ATOM 1120 C C . PRO A 0 137 . 0.827 -1.733 31.410 1.00 93.33 137 A 1 ATOM 1121 C CB . PRO A 0 137 . 2.287 -0.282 32.877 1.00 93.33 137 A 1 ATOM 1122 O O . PRO A 0 137 . 0.233 -0.978 30.641 1.00 93.33 137 A 1 ATOM 1123 C CG . PRO A 0 137 . 3.583 0.457 32.552 1.00 93.33 137 A 1 ATOM 1124 C CD . PRO A 0 137 . 3.691 0.299 31.039 1.00 93.33 137 A 1 ATOM 1125 N N . TYR A 0 138 . 0.217 -2.780 31.967 1.00 89.33 138 A 1 ATOM 1126 C CA . TYR A 0 138 . -1.166 -3.154 31.640 1.00 89.33 138 A 1 ATOM 1127 C C . TYR A 0 138 . -2.171 -2.016 31.896 1.00 89.33 138 A 1 ATOM 1128 C CB . TYR A 0 138 . -1.532 -4.403 32.449 1.00 89.33 138 A 1 ATOM 1129 O O . TYR A 0 138 . -3.137 -1.852 31.153 1.00 89.33 138 A 1 ATOM 1130 C CG . TYR A 0 138 . -2.802 -5.084 31.986 1.00 89.33 138 A 1 ATOM 1131 C CD1 . TYR A 0 138 . -3.904 -5.210 32.851 1.00 89.33 138 A 1 ATOM 1132 C CD2 . TYR A 0 138 . -2.839 -5.679 30.710 1.00 89.33 138 A 1 ATOM 1133 C CE1 . TYR A 0 138 . -5.027 -5.951 32.436 1.00 89.33 138 A 1 ATOM 1134 C CE2 . TYR A 0 138 . -3.986 -6.366 30.278 1.00 89.33 138 A 1 ATOM 1135 O OH . TYR A 0 138 . -6.206 -7.140 30.719 1.00 89.33 138 A 1 ATOM 1136 C CZ . TYR A 0 138 . -5.095 -6.484 31.135 1.00 89.33 138 A 1 ATOM 1137 N N . ALA A 0 139 . -1.901 -1.166 32.894 1.00 94.25 139 A 1 ATOM 1138 C CA . ALA A 0 139 . -2.682 0.036 33.183 1.00 94.25 139 A 1 ATOM 1139 C C . ALA A 0 139 . -2.754 1.018 31.994 1.00 94.25 139 A 1 ATOM 1140 C CB . ALA A 0 139 . -2.070 0.707 34.419 1.00 94.25 139 A 1 ATOM 1141 O O . ALA A 0 139 . -3.809 1.608 31.761 1.00 94.25 139 A 1 ATOM 1142 N N . PHE A 0 140 . -1.680 1.152 31.205 1.00 89.82 140 A 1 ATOM 1143 C CA . PHE A 0 140 . -1.666 1.993 30.003 1.00 89.82 140 A 1 ATOM 1144 C C . PHE A 0 140 . -2.611 1.443 28.927 1.00 89.82 140 A 1 ATOM 1145 C CB . PHE A 0 140 . -0.232 2.094 29.465 1.00 89.82 140 A 1 ATOM 1146 O O . PHE A 0 140 . -3.401 2.188 28.339 1.00 89.82 140 A 1 ATOM 1147 C CG . PHE A 0 140 . -0.129 2.867 28.167 1.00 89.82 140 A 1 ATOM 1148 C CD1 . PHE A 0 140 . -0.199 2.192 26.932 1.00 89.82 140 A 1 ATOM 1149 C CD2 . PHE A 0 140 . -0.001 4.267 28.192 1.00 89.82 140 A 1 ATOM 1150 C CE1 . PHE A 0 140 . -0.136 2.915 25.730 1.00 89.82 140 A 1 ATOM 1151 C CE2 . PHE A 0 140 . 0.059 4.990 26.988 1.00 89.82 140 A 1 ATOM 1152 C CZ . PHE A 0 140 . -0.009 4.315 25.757 1.00 89.82 140 A 1 ATOM 1153 N N . TRP A 0 141 . -2.580 0.126 28.700 1.00 89.36 141 A 1 ATOM 1154 C CA . TRP A 0 141 . -3.478 -0.521 27.744 1.00 89.36 141 A 1 ATOM 1155 C C . TRP A 0 141 . -4.932 -0.490 28.209 1.00 89.36 141 A 1 ATOM 1156 C CB . TRP A 0 141 . -3.006 -1.945 27.442 1.00 89.36 141 A 1 ATOM 1157 O O . TRP A 0 141 . -5.810 -0.174 27.408 1.00 89.36 141 A 1 ATOM 1158 C CG . TRP A 0 141 . -1.702 -2.040 26.717 1.00 89.36 141 A 1 ATOM 1159 C CD1 . TRP A 0 141 . -0.645 -2.802 27.081 1.00 89.36 141 A 1 ATOM 1160 C CD2 . TRP A 0 141 . -1.294 -1.351 25.493 1.00 89.36 141 A 1 ATOM 1161 C CE2 . TRP A 0 141 . 0.051 -1.724 25.198 1.00 89.36 141 A 1 ATOM 1162 C CE3 . TRP A 0 141 . -1.912 -0.431 24.613 1.00 89.36 141 A 1 ATOM 1163 N NE1 . TRP A 0 141 . 0.384 -2.634 26.176 1.00 89.36 141 A 1 ATOM 1164 C CH2 . TRP A 0 141 . 0.143 -0.216 23.313 1.00 89.36 141 A 1 ATOM 1165 C CZ2 . TRP A 0 141 . 0.764 -1.177 24.126 1.00 89.36 141 A 1 ATOM 1166 C CZ3 . TRP A 0 141 . -1.199 0.141 23.543 1.00 89.36 141 A 1 ATOM 1167 N N . LYS A 0 142 . -5.189 -0.703 29.507 1.00 92.85 142 A 1 ATOM 1168 C CA . LYS A 0 142 . -6.514 -0.523 30.117 1.00 92.85 142 A 1 ATOM 1169 C C . LYS A 0 142 . -7.062 0.879 29.850 1.00 92.85 142 A 1 ATOM 1170 C CB . LYS A 0 142 . -6.431 -0.809 31.626 1.00 92.85 142 A 1 ATOM 1171 O O . LYS A 0 142 . -8.173 1.020 29.348 1.00 92.85 142 A 1 ATOM 1172 C CG . LYS A 0 142 . -7.818 -0.764 32.285 1.00 92.85 142 A 1 ATOM 1173 C CD . LYS A 0 142 . -7.750 -1.095 33.781 1.00 92.85 142 A 1 ATOM 1174 C CE . LYS A 0 142 . -9.172 -1.149 34.354 1.00 92.85 142 A 1 ATOM 1175 N NZ . LYS A 0 142 . -9.180 -1.485 35.801 1.00 92.85 142 A 1 ATOM 1176 N N . TYR A 0 143 . -6.274 1.917 30.133 1.00 91.36 143 A 1 ATOM 1177 C CA . TYR A 0 143 . -6.665 3.304 29.874 1.00 91.36 143 A 1 ATOM 1178 C C . TYR A 0 143 . -6.933 3.560 28.382 1.00 91.36 143 A 1 ATOM 1179 C CB . TYR A 0 143 . -5.571 4.237 30.405 1.00 91.36 143 A 1 ATOM 1180 O O . TYR A 0 143 . -7.947 4.156 28.013 1.00 91.36 143 A 1 ATOM 1181 C CG . TYR A 0 143 . -5.879 5.693 30.141 1.00 91.36 143 A 1 ATOM 1182 C CD1 . TYR A 0 143 . -5.341 6.335 29.008 1.00 91.36 143 A 1 ATOM 1183 C CD2 . TYR A 0 143 . -6.746 6.390 31.004 1.00 91.36 143 A 1 ATOM 1184 C CE1 . TYR A 0 143 . -5.665 7.678 28.741 1.00 91.36 143 A 1 ATOM 1185 C CE2 . TYR A 0 143 . -7.072 7.732 30.738 1.00 91.36 143 A 1 ATOM 1186 O OH . TYR A 0 143 . -6.836 9.678 29.369 1.00 91.36 143 A 1 ATOM 1187 C CZ . TYR A 0 143 . -6.530 8.379 29.610 1.00 91.36 143 A 1 ATOM 1188 N N . THR A 0 144 . -6.070 3.049 27.503 1.00 86.04 144 A 1 ATOM 1189 C CA . THR A 0 144 . -6.246 3.159 26.046 1.00 86.04 144 A 1 ATOM 1190 C C . THR A 0 144 . -7.544 2.493 25.582 1.00 86.04 144 A 1 ATOM 1191 C CB . THR A 0 144 . -5.046 2.543 25.313 1.00 86.04 144 A 1 ATOM 1192 O O . THR A 0 144 . -8.280 3.068 24.785 1.00 86.04 144 A 1 ATOM 1193 C CG2 . THR A 0 144 . -5.166 2.648 23.791 1.00 86.04 144 A 1 ATOM 1194 O OG1 . THR A 0 144 . -3.868 3.227 25.674 1.00 86.04 144 A 1 ATOM 1195 N N . ALA A 0 145 . -7.865 1.306 26.100 1.00 90.21 145 A 1 ATOM 1196 C CA . ALA A 0 145 . -9.078 0.578 25.747 1.00 90.21 145 A 1 ATOM 1197 C C . ALA A 0 145 . -10.354 1.282 26.225 1.00 90.21 145 A 1 ATOM 1198 C CB . ALA A 0 145 . -8.975 -0.828 26.341 1.00 90.21 145 A 1 ATOM 1199 O O . ALA A 0 145 . -11.330 1.346 25.477 1.00 90.21 145 A 1 ATOM 1200 N N . LEU A 0 146 . -10.346 1.807 27.455 1.00 93.11 146 A 1 ATOM 1201 C CA . LEU A 0 146 . -11.511 2.433 28.088 1.00 93.11 146 A 1 ATOM 1202 C C . LEU A 0 146 . -11.751 3.885 27.642 1.00 93.11 146 A 1 ATOM 1203 C CB . LEU A 0 146 . -11.358 2.349 29.618 1.00 93.11 146 A 1 ATOM 1204 O O . LEU A 0 146 . -12.877 4.369 27.737 1.00 93.11 146 A 1 ATOM 1205 C CG . LEU A 0 146 . -11.352 0.922 30.205 1.00 93.11 146 A 1 ATOM 1206 C CD1 . LEU A 0 146 . -11.141 0.999 31.719 1.00 93.11 146 A 1 ATOM 1207 C CD2 . LEU A 0 146 . -12.651 0.161 29.943 1.00 93.11 146 A 1 ATOM 1208 N N . SER A 0 147 . -10.722 4.583 27.151 1.00 91.95 147 A 1 ATOM 1209 C CA . SER A 0 147 . -10.856 5.964 26.653 1.00 91.95 147 A 1 ATOM 1210 C C . SER A 0 147 . -11.524 6.051 25.274 1.00 91.95 147 A 1 ATOM 1211 C CB . SER A 0 147 . -9.502 6.681 26.651 1.00 91.95 147 A 1 ATOM 1212 O O . SER A 0 147 . -12.163 7.058 24.968 1.00 91.95 147 A 1 ATOM 1213 O OG . SER A 0 147 . -8.553 5.982 25.875 1.00 91.95 147 A 1 ATOM 1214 N N . LYS A 0 148 . -11.445 4.987 24.467 1.00 92.35 148 A 1 ATOM 1215 C CA . LYS A 0 148 . -12.105 4.877 23.157 1.00 92.35 148 A 1 ATOM 1216 C C . LYS A 0 148 . -13.599 4.595 23.326 1.00 92.35 148 A 1 ATOM 1217 C CB . LYS A 0 148 . -11.439 3.759 22.352 1.00 92.35 148 A 1 ATOM 1218 O O . LYS A 0 148 . -13.978 3.514 23.779 1.00 92.35 148 A 1 ATOM 1219 C CG . LYS A 0 148 . -9.997 4.103 21.963 1.00 92.35 148 A 1 ATOM 1220 C CD . LYS A 0 148 . -9.284 2.820 21.532 1.00 92.35 148 A 1 ATOM 1221 C CE . LYS A 0 148 . -7.885 3.087 20.987 1.00 92.35 148 A 1 ATOM 1222 N NZ . LYS A 0 148 . -7.969 3.804 19.702 1.00 92.35 148 A 1 ATOM 1223 N N . ARG A 0 149 . -14.441 5.568 22.961 1.00 92.56 149 A 1 ATOM 1224 C CA . ARG A 0 149 . -15.906 5.517 23.139 1.00 92.56 149 A 1 ATOM 1225 C C . ARG A 0 149 . -16.662 4.938 21.947 1.00 92.56 149 A 1 ATOM 1226 C CB . ARG A 0 149 . -16.448 6.921 23.463 1.00 92.56 149 A 1 ATOM 1227 O O . ARG A 0 149 . -17.781 4.479 22.130 1.00 92.56 149 A 1 ATOM 1228 C CG . ARG A 0 149 . -15.896 7.537 24.757 1.00 92.56 149 A 1 ATOM 1229 C CD . ARG A 0 149 . -16.207 6.674 25.985 1.00 92.56 149 A 1 ATOM 1230 N NE . ARG A 0 149 . -15.802 7.348 27.230 1.00 92.56 149 A 1 ATOM 1231 N NH1 . ARG A 0 149 . -16.410 5.664 28.667 1.00 92.56 149 A 1 ATOM 1232 N NH2 . ARG A 0 149 . -15.550 7.555 29.484 1.00 92.56 149 A 1 ATOM 1233 C CZ . ARG A 0 149 . -15.918 6.852 28.449 1.00 92.56 149 A 1 ATOM 1234 N N . LYS A 0 150 . -16.074 4.969 20.752 1.00 95.08 150 A 1 ATOM 1235 C CA . LYS A 0 150 . -16.712 4.511 19.517 1.00 95.08 150 A 1 ATOM 1236 C C . LYS A 0 150 . -16.159 3.154 19.090 1.00 95.08 150 A 1 ATOM 1237 C CB . LYS A 0 150 . -16.557 5.571 18.425 1.00 95.08 150 A 1 ATOM 1238 O O . LYS A 0 150 . -14.991 2.846 19.335 1.00 95.08 150 A 1 ATOM 1239 C CG . LYS A 0 150 . -17.202 6.922 18.785 1.00 95.08 150 A 1 ATOM 1240 C CD . LYS A 0 150 . -17.136 7.822 17.551 1.00 95.08 150 A 1 ATOM 1241 C CE . LYS A 0 150 . -17.930 9.123 17.651 1.00 95.08 150 A 1 ATOM 1242 N NZ . LYS A 0 150 . -18.145 9.656 16.284 1.00 95.08 150 A 1 ATOM 1243 N N . VAL A 0 151 . -17.005 2.340 18.461 1.00 95.76 151 A 1 ATOM 1244 C CA . VAL A 0 151 . -16.674 0.945 18.143 1.00 95.76 151 A 1 ATOM 1245 C C . VAL A 0 151 . -15.813 0.868 16.886 1.00 95.76 151 A 1 ATOM 1246 C CB . VAL A 0 151 . -17.925 0.046 18.073 1.00 95.76 151 A 1 ATOM 1247 O O . VAL A 0 151 . -14.605 0.660 16.995 1.00 95.76 151 A 1 ATOM 1248 C CG1 . VAL A 0 151 . -17.503 -1.421 17.951 1.00 95.76 151 A 1 ATOM 1249 C CG2 . VAL A 0 151 . -18.783 0.197 19.337 1.00 95.76 151 A 1 ATOM 1250 N N . ALA A 0 152 . -16.401 1.090 15.712 1.00 96.89 152 A 1 ATOM 1251 C CA . ALA A 0 152 . -15.721 0.955 14.431 1.00 96.89 152 A 1 ATOM 1252 C C . ALA A 0 152 . -15.876 2.208 13.564 1.00 96.89 152 A 1 ATOM 1253 C CB . ALA A 0 152 . -16.247 -0.299 13.726 1.00 96.89 152 A 1 ATOM 1254 O O . ALA A 0 152 . -16.883 2.915 13.640 1.00 96.89 152 A 1 ATOM 1255 N N . VAL A 0 153 . -14.867 2.459 12.732 1.00 95.23 153 A 1 ATOM 1256 C CA . VAL A 0 153 . -14.873 3.513 11.715 1.00 95.23 153 A 1 ATOM 1257 C C . VAL A 0 153 . -14.391 2.976 10.377 1.00 95.23 153 A 1 ATOM 1258 C CB . VAL A 0 153 . -14.042 4.728 12.160 1.00 95.23 153 A 1 ATOM 1259 O O . VAL A 0 153 . -13.511 2.115 10.331 1.00 95.23 153 A 1 ATOM 1260 C CG1 . VAL A 0 153 . -12.560 4.399 12.369 1.00 95.23 153 A 1 ATOM 1261 C CG2 . VAL A 0 153 . -14.188 5.916 11.207 1.00 95.23 153 A 1 ATOM 1262 N N . TRP A 0 154 . -14.937 3.519 9.296 1.00 95.00 154 A 1 ATOM 1263 C CA . TRP A 0 154 . -14.487 3.273 7.932 1.00 95.00 154 A 1 ATOM 1264 C C . TRP A 0 154 . -14.272 4.588 7.177 1.00 95.00 154 A 1 ATOM 1265 C CB . TRP A 0 154 . -15.520 2.396 7.227 1.00 95.00 154 A 1 ATOM 1266 O O . TRP A 0 154 . -15.111 5.489 7.239 1.00 95.00 154 A 1 ATOM 1267 C CG . TRP A 0 154 . -15.206 2.059 5.807 1.00 95.00 154 A 1 ATOM 1268 C CD1 . TRP A 0 154 . -14.041 1.549 5.351 1.00 95.00 154 A 1 ATOM 1269 C CD2 . TRP A 0 154 . -16.052 2.221 4.631 1.00 95.00 154 A 1 ATOM 1270 C CE2 . TRP A 0 154 . -15.326 1.793 3.484 1.00 95.00 154 A 1 ATOM 1271 C CE3 . TRP A 0 154 . -17.367 2.679 4.419 1.00 95.00 154 A 1 ATOM 1272 N NE1 . TRP A 0 154 . -14.111 1.383 3.985 1.00 95.00 154 A 1 ATOM 1273 C CH2 . TRP A 0 154 . -17.183 2.318 2.018 1.00 95.00 154 A 1 ATOM 1274 C CZ2 . TRP A 0 154 . -15.876 1.839 2.195 1.00 95.00 154 A 1 ATOM 1275 C CZ3 . TRP A 0 154 . -17.931 2.727 3.132 1.00 95.00 154 A 1 ATOM 1276 N N . MET A 0 155 . -13.163 4.691 6.440 1.00 90.45 155 A 1 ATOM 1277 C CA . MET A 0 155 . -12.917 5.787 5.500 1.00 90.45 155 A 1 ATOM 1278 C C . MET A 0 155 . -13.160 5.318 4.059 1.00 90.45 155 A 1 ATOM 1279 C CB . MET A 0 155 . -11.517 6.383 5.694 1.00 90.45 155 A 1 ATOM 1280 O O . MET A 0 155 . -12.410 4.521 3.487 1.00 90.45 155 A 1 ATOM 1281 C CG . MET A 0 155 . -11.381 7.074 7.055 1.00 90.45 155 A 1 ATOM 1282 S SD . MET A 0 155 . -10.027 8.271 7.156 1.00 90.45 155 A 1 ATOM 1283 C CE . MET A 0 155 . -8.550 7.222 6.989 1.00 90.45 155 A 1 ATOM 1284 N N . GLY A 0 156 . -14.236 5.828 3.460 1.00 90.69 156 A 1 ATOM 1285 C CA . GLY A 0 156 . -14.696 5.471 2.122 1.00 90.69 156 A 1 ATOM 1286 C C . GLY A 0 156 . -14.739 6.684 1.197 1.00 90.69 156 A 1 ATOM 1287 O O . GLY A 0 156 . -15.687 7.468 1.225 1.00 90.69 156 A 1 ATOM 1288 N N . SER A 0 157 . -13.728 6.851 0.341 1.00 87.93 157 A 1 ATOM 1289 C CA . SER A 0 157 . -13.721 7.869 -0.724 1.00 87.93 157 A 1 ATOM 1290 C C . SER A 0 157 . -14.178 7.331 -2.087 1.00 87.93 157 A 1 ATOM 1291 C CB . SER A 0 157 . -12.323 8.480 -0.838 1.00 87.93 157 A 1 ATOM 1292 O O . SER A 0 157 . -14.599 8.117 -2.935 1.00 87.93 157 A 1 ATOM 1293 O OG . SER A 0 157 . -11.403 7.456 -1.152 1.00 87.93 157 A 1 ATOM 1294 N N . PHE A 0 158 . -14.128 6.011 -2.291 1.00 89.92 158 A 1 ATOM 1295 C CA . PHE A 0 158 . -14.553 5.326 -3.512 1.00 89.92 158 A 1 ATOM 1296 C C . PHE A 0 158 . -15.635 4.294 -3.174 1.00 89.92 158 A 1 ATOM 1297 C CB . PHE A 0 158 . -13.324 4.700 -4.194 1.00 89.92 158 A 1 ATOM 1298 O O . PHE A 0 158 . -15.369 3.361 -2.416 1.00 89.92 158 A 1 ATOM 1299 C CG . PHE A 0 158 . -13.575 4.046 -5.543 1.00 89.92 158 A 1 ATOM 1300 C CD1 . PHE A 0 158 . -12.846 2.897 -5.905 1.00 89.92 158 A 1 ATOM 1301 C CD2 . PHE A 0 158 . -14.492 4.599 -6.462 1.00 89.92 158 A 1 ATOM 1302 C CE1 . PHE A 0 158 . -13.058 2.286 -7.151 1.00 89.92 158 A 1 ATOM 1303 C CE2 . PHE A 0 158 . -14.698 3.993 -7.712 1.00 89.92 158 A 1 ATOM 1304 C CZ . PHE A 0 158 . -13.978 2.838 -8.058 1.00 89.92 158 A 1 ATOM 1305 N N . CYS A 0 159 . -16.847 4.505 -3.701 1.00 94.88 159 A 1 ATOM 1306 C CA . CYS A 0 159 . -18.090 3.838 -3.269 1.00 94.88 159 A 1 ATOM 1307 C C . CYS A 0 159 . -18.610 2.804 -4.270 1.00 94.88 159 A 1 ATOM 1308 C CB . CYS A 0 159 . -19.167 4.893 -2.975 1.00 94.88 159 A 1 ATOM 1309 O O . CYS A 0 159 . -19.783 2.455 -4.257 1.00 94.88 159 A 1 ATOM 1310 S SG . CYS A 0 159 . -18.552 6.347 -2.101 1.00 94.88 159 A 1 ATOM 1311 N N . ASN A 0 160 . -17.756 2.386 -5.197 1.00 95.89 160 A 1 ATOM 1312 C CA . ASN A 0 160 . -18.037 1.300 -6.120 1.00 95.89 160 A 1 ATOM 1313 C C . ASN A 0 160 . -16.710 0.628 -6.451 1.00 95.89 160 A 1 ATOM 1314 C CB . ASN A 0 160 . -18.749 1.848 -7.366 1.00 95.89 160 A 1 ATOM 1315 O O . ASN A 0 160 . -16.099 0.929 -7.477 1.00 95.89 160 A 1 ATOM 1316 C CG . ASN A 0 160 . -19.045 0.747 -8.369 1.00 95.89 160 A 1 ATOM 1317 N ND2 . ASN A 0 160 . -19.279 1.101 -9.611 1.00 95.89 160 A 1 ATOM 1318 O OD1 . ASN A 0 160 . -19.085 -0.439 -8.072 1.00 95.89 160 A 1 ATOM 1319 N N . THR A 0 161 . -16.218 -0.210 -5.545 1.00 96.17 161 A 1 ATOM 1320 C CA . THR A 0 161 . -14.881 -0.789 -5.690 1.00 96.17 161 A 1 ATOM 1321 C C . THR A 0 161 . -14.935 -2.178 -6.327 1.00 96.17 161 A 1 ATOM 1322 C CB . THR A 0 161 . -14.107 -0.822 -4.368 1.00 96.17 161 A 1 ATOM 1323 O O . THR A 0 161 . -15.960 -2.864 -6.258 1.00 96.17 161 A 1 ATOM 1324 C CG2 . THR A 0 161 . -14.181 0.490 -3.590 1.00 96.17 161 A 1 ATOM 1325 O OG1 . THR A 0 161 . -14.582 -1.860 -3.551 1.00 96.17 161 A 1 ATOM 1326 N N . PRO A 0 162 . -13.824 -2.655 -6.916 1.00 96.30 162 A 1 ATOM 1327 C CA . PRO A 0 162 . -13.697 -4.060 -7.294 1.00 96.30 162 A 1 ATOM 1328 C C . PRO A 0 162 . -13.868 -5.018 -6.106 1.00 96.30 162 A 1 ATOM 1329 C CB . PRO A 0 162 . -12.295 -4.182 -7.883 1.00 96.30 162 A 1 ATOM 1330 O O . PRO A 0 162 . -14.426 -6.101 -6.268 1.00 96.30 162 A 1 ATOM 1331 C CG . PRO A 0 162 . -11.975 -2.775 -8.385 1.00 96.30 162 A 1 ATOM 1332 C CD . PRO A 0 162 . -12.659 -1.893 -7.348 1.00 96.30 162 A 1 ATOM 1333 N N . SER A 0 163 . -13.429 -4.621 -4.904 1.00 96.37 163 A 1 ATOM 1334 C CA . SER A 0 163 . -13.597 -5.425 -3.687 1.00 96.37 163 A 1 ATOM 1335 C C . SER A 0 163 . -15.042 -5.504 -3.189 1.00 96.37 163 A 1 ATOM 1336 C CB . SER A 0 163 . -12.682 -4.918 -2.563 1.00 96.37 163 A 1 ATOM 1337 O O . SER A 0 163 . -15.362 -6.435 -2.450 1.00 96.37 163 A 1 ATOM 1338 O OG . SER A 0 163 . -13.000 -3.616 -2.103 1.00 96.37 163 A 1 ATOM 1339 N N . LYS A 0 164 . -15.915 -4.562 -3.578 1.00 97.16 164 A 1 ATOM 1340 C CA . LYS A 0 164 . -17.281 -4.404 -3.044 1.00 97.16 164 A 1 ATOM 1341 C C . LYS A 0 164 . -17.310 -4.231 -1.526 1.00 97.16 164 A 1 ATOM 1342 C CB . LYS A 0 164 . -18.213 -5.518 -3.563 1.00 97.16 164 A 1 ATOM 1343 O O . LYS A 0 164 . -18.238 -4.674 -0.846 1.00 97.16 164 A 1 ATOM 1344 C CG . LYS A 0 164 . -18.242 -5.599 -5.094 1.00 97.16 164 A 1 ATOM 1345 C CD . LYS A 0 164 . -18.875 -4.352 -5.712 1.00 97.16 164 A 1 ATOM 1346 C CE . LYS A 0 164 . -18.751 -4.425 -7.228 1.00 97.16 164 A 1 ATOM 1347 N NZ . LYS A 0 164 . -19.169 -3.136 -7.814 1.00 97.16 164 A 1 ATOM 1348 N N . ARG A 0 165 . -16.277 -3.574 -0.989 1.00 96.11 165 A 1 ATOM 1349 C CA . ARG A 0 165 . -16.141 -3.279 0.445 1.00 96.11 165 A 1 ATOM 1350 C C . ARG A 0 165 . -17.301 -2.437 0.969 1.00 96.11 165 A 1 ATOM 1351 C CB . ARG A 0 165 . -14.800 -2.588 0.720 1.00 96.11 165 A 1 ATOM 1352 O O . ARG A 0 165 . -17.739 -2.645 2.091 1.00 96.11 165 A 1 ATOM 1353 C CG . ARG A 0 165 . -14.661 -1.234 0.008 1.00 96.11 165 A 1 ATOM 1354 C CD . ARG A 0 165 . -13.350 -0.567 0.382 1.00 96.11 165 A 1 ATOM 1355 N NE . ARG A 0 165 . -13.293 0.800 -0.153 1.00 96.11 165 A 1 ATOM 1356 N NH1 . ARG A 0 165 . -12.282 1.792 1.653 1.00 96.11 165 A 1 ATOM 1357 N NH2 . ARG A 0 165 . -12.985 3.041 -0.057 1.00 96.11 165 A 1 ATOM 1358 C CZ . ARG A 0 165 . -12.855 1.867 0.484 1.00 96.11 165 A 1 ATOM 1359 N N . GLU A 0 166 . -17.816 -1.522 0.153 1.00 97.07 166 A 1 ATOM 1360 C CA . GLU A 0 166 . -18.923 -0.635 0.497 1.00 97.07 166 A 1 ATOM 1361 C C . GLU A 0 166 . -20.203 -1.416 0.792 1.00 97.07 166 A 1 ATOM 1362 C CB . GLU A 0 166 . -19.144 0.405 -0.622 1.00 97.07 166 A 1 ATOM 1363 O O . GLU A 0 166 . -20.920 -1.088 1.732 1.00 97.07 166 A 1 ATOM 1364 C CG . GLU A 0 166 . -19.602 -0.122 -2.002 1.00 97.07 166 A 1 ATOM 1365 C CD . GLU A 0 166 . -18.505 -0.765 -2.872 1.00 97.07 166 A 1 ATOM 1366 O OE1 . GLU A 0 166 . -18.809 -1.225 -3.994 1.00 97.07 166 A 1 ATOM 1367 O OE2 . GLU A 0 166 . -17.334 -0.824 -2.435 1.00 97.07 166 A 1 ATOM 1368 N N . VAL A 0 167 . -20.449 -2.497 0.047 1.00 96.61 167 A 1 ATOM 1369 C CA . VAL A 0 167 . -21.636 -3.332 0.234 1.00 96.61 167 A 1 ATOM 1370 C C . VAL A 0 167 . -21.513 -4.138 1.524 1.00 96.61 167 A 1 ATOM 1371 C CB . VAL A 0 167 . -21.864 -4.264 -0.968 1.00 96.61 167 A 1 ATOM 1372 O O . VAL A 0 167 . -22.459 -4.204 2.306 1.00 96.61 167 A 1 ATOM 1373 C CG1 . VAL A 0 167 . -23.252 -4.893 -0.849 1.00 96.61 167 A 1 ATOM 1374 C CG2 . VAL A 0 167 . -21.799 -3.521 -2.310 1.00 96.61 167 A 1 ATOM 1375 N N . TYR A 0 168 . -20.324 -4.690 1.788 1.00 97.65 168 A 1 ATOM 1376 C CA . TYR A 0 168 . -20.050 -5.402 3.036 1.00 97.65 168 A 1 ATOM 1377 C C . TYR A 0 168 . -20.183 -4.480 4.257 1.00 97.65 168 A 1 ATOM 1378 C CB . TYR A 0 168 . -18.658 -6.037 2.968 1.00 97.65 168 A 1 ATOM 1379 O O . TYR A 0 168 . -20.786 -4.868 5.255 1.00 97.65 168 A 1 ATOM 1380 C CG . TYR A 0 168 . -18.372 -6.967 4.130 1.00 97.65 168 A 1 ATOM 1381 C CD1 . TYR A 0 168 . -17.844 -6.460 5.333 1.00 97.65 168 A 1 ATOM 1382 C CD2 . TYR A 0 168 . -18.656 -8.341 4.014 1.00 97.65 168 A 1 ATOM 1383 C CE1 . TYR A 0 168 . -17.601 -7.325 6.417 1.00 97.65 168 A 1 ATOM 1384 C CE2 . TYR A 0 168 . -18.418 -9.206 5.098 1.00 97.65 168 A 1 ATOM 1385 O OH . TYR A 0 168 . -17.638 -9.527 7.352 1.00 97.65 168 A 1 ATOM 1386 C CZ . TYR A 0 168 . -17.886 -8.701 6.302 1.00 97.65 168 A 1 ATOM 1387 N N . VAL A 0 169 . -19.675 -3.243 4.181 1.00 97.69 169 A 1 ATOM 1388 C CA . VAL A 0 169 . -19.823 -2.253 5.262 1.00 97.69 169 A 1 ATOM 1389 C C . VAL A 0 169 . -21.287 -1.863 5.465 1.00 97.69 169 A 1 ATOM 1390 C CB . VAL A 0 169 . -18.955 -1.003 5.021 1.00 97.69 169 A 1 ATOM 1391 O O . VAL A 0 169 . -21.729 -1.774 6.610 1.00 97.69 169 A 1 ATOM 1392 C CG1 . VAL A 0 169 . -19.219 0.069 6.084 1.00 97.69 169 A 1 ATOM 1393 C CG2 . VAL A 0 169 . -17.468 -1.351 5.114 1.00 97.69 169 A 1 ATOM 1394 N N . GLU A 0 170 . -22.061 -1.679 4.393 1.00 96.86 170 A 1 ATOM 1395 C CA . GLU A 0 170 . -23.491 -1.379 4.518 1.00 96.86 170 A 1 ATOM 1396 C C . GLU A 0 170 . -24.257 -2.529 5.183 1.00 96.86 170 A 1 ATOM 1397 C CB . GLU A 0 170 . -24.088 -1.025 3.145 1.00 96.86 170 A 1 ATOM 1398 O O . GLU A 0 170 . -25.117 -2.297 6.032 1.00 96.86 170 A 1 ATOM 1399 C CG . GLU A 0 170 . -25.504 -0.425 3.252 1.00 96.86 170 A 1 ATOM 1400 C CD . GLU A 0 170 . -25.552 0.836 4.140 1.00 96.86 170 A 1 ATOM 1401 O OE1 . GLU A 0 170 . -26.541 1.062 4.871 1.00 96.86 170 A 1 ATOM 1402 O OE2 . GLU A 0 170 . -24.563 1.601 4.201 1.00 96.86 170 A 1 ATOM 1403 N N . LYS A 0 171 . -23.897 -3.782 4.880 1.00 97.18 171 A 1 ATOM 1404 C CA . LYS A 0 171 . -24.464 -4.942 5.572 1.00 97.18 171 A 1 ATOM 1405 C C . LYS A 0 171 . -24.028 -5.004 7.038 1.00 97.18 171 A 1 ATOM 1406 C CB . LYS A 0 171 . -24.109 -6.218 4.792 1.00 97.18 171 A 1 ATOM 1407 O O . LYS A 0 171 . -24.859 -5.254 7.907 1.00 97.18 171 A 1 ATOM 1408 C CG . LYS A 0 171 . -24.821 -7.477 5.307 1.00 97.18 171 A 1 ATOM 1409 C CD . LYS A 0 171 . -26.345 -7.391 5.198 1.00 97.18 171 A 1 ATOM 1410 C CE . LYS A 0 171 . -26.978 -8.700 5.669 1.00 97.18 171 A 1 ATOM 1411 N NZ . LYS A 0 171 . -28.447 -8.566 5.777 1.00 97.18 171 A 1 ATOM 1412 N N . LEU A 0 172 . -22.758 -4.723 7.334 1.00 97.88 172 A 1 ATOM 1413 C CA . LEU A 0 172 . -22.213 -4.693 8.695 1.00 97.88 172 A 1 ATOM 1414 C C . LEU A 0 172 . -22.922 -3.657 9.588 1.00 97.88 172 A 1 ATOM 1415 C CB . LEU A 0 172 . -20.697 -4.432 8.600 1.00 97.88 172 A 1 ATOM 1416 O O . LEU A 0 172 . -23.187 -3.937 10.758 1.00 97.88 172 A 1 ATOM 1417 C CG . LEU A 0 172 . -19.940 -4.515 9.937 1.00 97.88 172 A 1 ATOM 1418 C CD1 . LEU A 0 172 . -19.957 -5.930 10.505 1.00 97.88 172 A 1 ATOM 1419 C CD2 . LEU A 0 172 . -18.480 -4.114 9.727 1.00 97.88 172 A 1 ATOM 1420 N N . LYS A 0 173 . -23.305 -2.499 9.029 1.00 96.96 173 A 1 ATOM 1421 C CA . LYS A 0 173 . -24.083 -1.456 9.726 1.00 96.96 173 A 1 ATOM 1422 C C . LYS A 0 173 . -25.428 -1.937 10.268 1.00 96.96 173 A 1 ATOM 1423 C CB . LYS A 0 173 . -24.345 -0.274 8.786 1.00 96.96 173 A 1 ATOM 1424 O O . LYS A 0 173 . -25.942 -1.344 11.211 1.00 96.96 173 A 1 ATOM 1425 C CG . LYS A 0 173 . -23.154 0.679 8.705 1.00 96.96 173 A 1 ATOM 1426 C CD . LYS A 0 173 . -23.357 1.741 7.622 1.00 96.96 173 A 1 ATOM 1427 C CE . LYS A 0 173 . -24.600 2.624 7.792 1.00 96.96 173 A 1 ATOM 1428 N NZ . LYS A 0 173 . -25.114 3.063 6.470 1.00 96.96 173 A 1 ATOM 1429 N N . GLN A 0 174 . -26.002 -2.999 9.701 1.00 97.23 174 A 1 ATOM 1430 C CA . GLN A 0 174 . -27.253 -3.574 10.204 1.00 97.23 174 A 1 ATOM 1431 C C . GLN A 0 174 . -27.070 -4.275 11.561 1.00 97.23 174 A 1 ATOM 1432 C CB . GLN A 0 174 . -27.847 -4.549 9.172 1.00 97.23 174 A 1 ATOM 1433 O O . GLN A 0 174 . -28.046 -4.456 12.284 1.00 97.23 174 A 1 ATOM 1434 C CG . GLN A 0 174 . -28.131 -3.868 7.824 1.00 97.23 174 A 1 ATOM 1435 C CD . GLN A 0 174 . -28.816 -4.770 6.799 1.00 97.23 174 A 1 ATOM 1436 N NE2 . GLN A 0 174 . -29.262 -4.197 5.703 1.00 97.23 174 A 1 ATOM 1437 O OE1 . GLN A 0 174 . -28.949 -5.985 6.922 1.00 97.23 174 A 1 ATOM 1438 N N . TYR A 0 175 . -25.838 -4.659 11.914 1.00 97.81 175 A 1 ATOM 1439 C CA . TYR A 0 175 . -25.529 -5.451 13.110 1.00 97.81 175 A 1 ATOM 1440 C C . TYR A 0 175 . -24.708 -4.689 14.161 1.00 97.81 175 A 1 ATOM 1441 C CB . TYR A 0 175 . -24.803 -6.728 12.670 1.00 97.81 175 A 1 ATOM 1442 O O . TYR A 0 175 . -24.658 -5.098 15.321 1.00 97.81 175 A 1 ATOM 1443 C CG . TYR A 0 175 . -25.535 -7.542 11.617 1.00 97.81 175 A 1 ATOM 1444 C CD1 . TYR A 0 175 . -26.775 -8.136 11.921 1.00 97.81 175 A 1 ATOM 1445 C CD2 . TYR A 0 175 . -24.980 -7.694 10.332 1.00 97.81 175 A 1 ATOM 1446 C CE1 . TYR A 0 175 . -27.456 -8.891 10.947 1.00 97.81 175 A 1 ATOM 1447 C CE2 . TYR A 0 175 . -25.661 -8.441 9.353 1.00 97.81 175 A 1 ATOM 1448 O OH . TYR A 0 175 . -27.564 -9.758 8.710 1.00 97.81 175 A 1 ATOM 1449 C CZ . TYR A 0 175 . -26.901 -9.039 9.657 1.00 97.81 175 A 1 ATOM 1450 N N . MET A 0 176 . -24.056 -3.583 13.790 1.00 97.76 176 A 1 ATOM 1451 C CA . MET A 0 176 . -23.288 -2.748 14.718 1.00 97.76 176 A 1 ATOM 1452 C C . MET A 0 176 . -23.154 -1.304 14.230 1.00 97.76 176 A 1 ATOM 1453 C CB . MET A 0 176 . -21.894 -3.353 14.955 1.00 97.76 176 A 1 ATOM 1454 O O . MET A 0 176 . -23.245 -1.020 13.037 1.00 97.76 176 A 1 ATOM 1455 C CG . MET A 0 176 . -21.033 -3.407 13.684 1.00 97.76 176 A 1 ATOM 1456 S SD . MET A 0 176 . -19.352 -4.036 13.919 1.00 97.76 176 A 1 ATOM 1457 C CE . MET A 0 176 . -18.691 -2.816 15.075 1.00 97.76 176 A 1 ATOM 1458 N N . GLN A 0 177 . -22.854 -0.385 15.150 1.00 96.46 177 A 1 ATOM 1459 C CA . GLN A 0 177 . -22.524 0.989 14.782 1.00 96.46 177 A 1 ATOM 1460 C C . GLN A 0 177 . -21.183 1.046 14.031 1.00 96.46 177 A 1 ATOM 1461 C CB . GLN A 0 177 . -22.506 1.884 16.031 1.00 96.46 177 A 1 ATOM 1462 O O . GLN A 0 177 . -20.139 0.667 14.571 1.00 96.46 177 A 1 ATOM 1463 C CG . GLN A 0 177 . -22.287 3.355 15.641 1.00 96.46 177 A 1 ATOM 1464 C CD . GLN A 0 177 . -22.210 4.307 16.825 1.00 96.46 177 A 1 ATOM 1465 N NE2 . GLN A 0 177 . -22.011 5.579 16.560 1.00 96.46 177 A 1 ATOM 1466 O OE1 . GLN A 0 177 . -22.280 3.941 17.989 1.00 96.46 177 A 1 ATOM 1467 N N . VAL A 0 178 . -21.216 1.597 12.817 1.00 97.84 178 A 1 ATOM 1468 C CA . VAL A 0 178 . -20.034 1.930 12.015 1.00 97.84 178 A 1 ATOM 1469 C C . VAL A 0 178 . -20.153 3.378 11.562 1.00 97.84 178 A 1 ATOM 1470 C CB . VAL A 0 178 . -19.881 0.998 10.796 1.00 97.84 178 A 1 ATOM 1471 O O . VAL A 0 178 . -21.057 3.726 10.802 1.00 97.84 178 A 1 ATOM 1472 C CG1 . VAL A 0 178 . -18.576 1.296 10.044 1.00 97.84 178 A 1 ATOM 1473 C CG2 . VAL A 0 178 . -19.879 -0.485 11.193 1.00 97.84 178 A 1 ATOM 1474 N N . ASP A 0 179 . -19.229 4.220 12.011 1.00 96.95 179 A 1 ATOM 1475 C CA . ASP A 0 179 . -19.146 5.602 11.546 1.00 96.95 179 A 1 ATOM 1476 C C . ASP A 0 179 . -18.392 5.629 10.204 1.00 96.95 179 A 1 ATOM 1477 C CB . ASP A 0 179 . -18.478 6.469 12.626 1.00 96.95 179 A 1 ATOM 1478 O O . ASP A 0 179 . -17.313 5.046 10.080 1.00 96.95 179 A 1 ATOM 1479 C CG . ASP A 0 179 . -19.376 6.827 13.833 1.00 96.95 179 A 1 ATOM 1480 O OD1 . ASP A 0 179 . -20.501 6.304 13.978 1.00 96.95 179 A 1 ATOM 1481 O OD2 . ASP A 0 179 . -18.936 7.654 14.669 1.00 96.95 179 A 1 ATOM 1482 N N . ILE A 0 180 . -18.947 6.297 9.188 1.00 96.44 180 A 1 ATOM 1483 C CA . ILE A 0 180 . -18.364 6.335 7.837 1.00 96.44 180 A 1 ATOM 1484 C C . ILE A 0 180 . -17.965 7.759 7.469 1.00 96.44 180 A 1 ATOM 1485 C CB . ILE A 0 180 . -19.297 5.720 6.771 1.00 96.44 180 A 1 ATOM 1486 O O . ILE A 0 180 . -18.816 8.645 7.373 1.00 96.44 180 A 1 ATOM 1487 C CG1 . ILE A 0 180 . -19.688 4.277 7.156 1.00 96.44 180 A 1 ATOM 1488 C CG2 . ILE A 0 180 . -18.571 5.768 5.405 1.00 96.44 180 A 1 ATOM 1489 C CD1 . ILE A 0 180 . -20.642 3.607 6.162 1.00 96.44 180 A 1 ATOM 1490 N N . TYR A 0 181 . -16.672 7.951 7.206 1.00 93.44 181 A 1 ATOM 1491 C CA . TYR A 0 181 . -16.107 9.206 6.716 1.00 93.44 181 A 1 ATOM 1492 C C . TYR A 0 181 . -15.842 9.146 5.211 1.00 93.44 181 A 1 ATOM 1493 C CB . TYR A 0 181 . -14.824 9.560 7.481 1.00 93.44 181 A 1 ATOM 1494 O O . TYR A 0 181 . -15.419 8.118 4.682 1.00 93.44 181 A 1 ATOM 1495 C CG . TYR A 0 181 . -15.047 10.009 8.911 1.00 93.44 181 A 1 ATOM 1496 C CD1 . TYR A 0 181 . -14.958 11.370 9.252 1.00 93.44 181 A 1 ATOM 1497 C CD2 . TYR A 0 181 . -15.350 9.063 9.902 1.00 93.44 181 A 1 ATOM 1498 C CE1 . TYR A 0 181 . -15.169 11.793 10.578 1.00 93.44 181 A 1 ATOM 1499 C CE2 . TYR A 0 181 . -15.577 9.475 11.225 1.00 93.44 181 A 1 ATOM 1500 O OH . TYR A 0 181 . -15.706 11.235 12.855 1.00 93.44 181 A 1 ATOM 1501 C CZ . TYR A 0 181 . -15.487 10.840 11.570 1.00 93.44 181 A 1 ATOM 1502 N N . GLY A 0 182 . -16.017 10.275 4.524 1.00 91.67 182 A 1 ATOM 1503 C CA . GLY A 0 182 . -15.626 10.443 3.123 1.00 91.67 182 A 1 ATOM 1504 C C . GLY A 0 182 . -16.808 10.656 2.179 1.00 91.67 182 A 1 ATOM 1505 O O . GLY A 0 182 . -17.776 11.334 2.521 1.00 91.67 182 A 1 ATOM 1506 N N . LYS A 0 183 . -16.697 10.142 0.949 1.00 93.02 183 A 1 ATOM 1507 C CA . LYS A 0 183 . -17.751 10.251 -0.076 1.00 93.02 183 A 1 ATOM 1508 C C . LYS A 0 183 . -18.849 9.202 0.107 1.00 93.02 183 A 1 ATOM 1509 C CB . LYS A 0 183 . -17.165 10.149 -1.494 1.00 93.02 183 A 1 ATOM 1510 O O . LYS A 0 183 . -19.968 9.444 -0.319 1.00 93.02 183 A 1 ATOM 1511 C CG . LYS A 0 183 . -16.267 11.339 -1.873 1.00 93.02 183 A 1 ATOM 1512 C CD . LYS A 0 183 . -15.903 11.283 -3.365 1.00 93.02 183 A 1 ATOM 1513 C CE . LYS A 0 183 . -14.951 12.418 -3.758 1.00 93.02 183 A 1 ATOM 1514 N NZ . LYS A 0 183 . -14.504 12.282 -5.169 1.00 93.02 183 A 1 ATOM 1515 N N . CYS A 0 184 . -18.532 8.073 0.740 1.00 95.19 184 A 1 ATOM 1516 C CA . CYS A 0 184 . -19.466 6.961 0.940 1.00 95.19 184 A 1 ATOM 1517 C C . CYS A 0 184 . -20.263 7.062 2.245 1.00 95.19 184 A 1 ATOM 1518 C CB . CYS A 0 184 . -18.708 5.630 0.848 1.00 95.19 184 A 1 ATOM 1519 O O . CYS A 0 184 . -20.990 6.136 2.584 1.00 95.19 184 A 1 ATOM 1520 S SG . CYS A 0 184 . -17.539 5.528 -0.530 1.00 95.19 184 A 1 ATOM 1521 N N . GLY A 0 185 . -20.099 8.153 2.995 1.00 94.17 185 A 1 ATOM 1522 C CA . GLY A 0 185 . -20.821 8.396 4.235 1.00 94.17 185 A 1 ATOM 1523 C C . GLY A 0 185 . -20.974 9.879 4.542 1.00 94.17 185 A 1 ATOM 1524 O O . GLY A 0 185 . -20.468 10.757 3.831 1.00 94.17 185 A 1 ATOM 1525 N N . ASP A 0 186 . -21.677 10.143 5.635 1.00 93.71 186 A 1 ATOM 1526 C CA . ASP A 0 186 . -22.114 11.491 5.995 1.00 93.71 186 A 1 ATOM 1527 C C . ASP A 0 186 . -21.045 12.276 6.762 1.00 93.71 186 A 1 ATOM 1528 C CB . ASP A 0 186 . -23.419 11.382 6.790 1.00 93.71 186 A 1 ATOM 1529 O O . ASP A 0 186 . -21.026 13.509 6.726 1.00 93.71 186 A 1 ATOM 1530 C CG . ASP A 0 186 . -24.489 10.630 5.993 1.00 93.71 186 A 1 ATOM 1531 O OD1 . ASP A 0 186 . -24.631 10.946 4.791 1.00 93.71 186 A 1 ATOM 1532 O OD2 . ASP A 0 186 . -25.083 9.702 6.579 1.00 93.71 186 A 1 ATOM 1533 N N . LEU A 0 187 . -20.104 11.586 7.416 1.00 95.52 187 A 1 ATOM 1534 C CA . LEU A 0 187 . -19.054 12.233 8.196 1.00 95.52 187 A 1 ATOM 1535 C C . LEU A 0 187 . -17.928 12.734 7.287 1.00 95.52 187 A 1 ATOM 1536 C CB . LEU A 0 187 . -18.541 11.313 9.315 1.00 95.52 187 A 1 ATOM 1537 O O . LEU A 0 187 . -17.585 12.133 6.264 1.00 95.52 187 A 1 ATOM 1538 C CG . LEU A 0 187 . -19.637 10.752 10.239 1.00 95.52 187 A 1 ATOM 1539 C CD1 . LEU A 0 187 . -19.023 9.740 11.198 1.00 95.52 187 A 1 ATOM 1540 C CD2 . LEU A 0 187 . -20.301 11.853 11.070 1.00 95.52 187 A 1 ATOM 1541 N N . LYS A 0 188 . -17.325 13.861 7.670 1.00 91.38 188 A 1 ATOM 1542 C CA . LYS A 0 188 . -16.267 14.519 6.898 1.00 91.38 188 A 1 ATOM 1543 C C . LYS A 0 188 . -14.965 14.563 7.680 1.00 91.38 188 A 1 ATOM 1544 C CB . LYS A 0 188 . -16.713 15.910 6.412 1.00 91.38 188 A 1 ATOM 1545 O O . LYS A 0 188 . -14.943 14.758 8.891 1.00 91.38 188 A 1 ATOM 1546 C CG . LYS A 0 188 . -18.025 15.908 5.600 1.00 91.38 188 A 1 ATOM 1547 C CD . LYS A 0 188 . -17.988 15.040 4.327 1.00 91.38 188 A 1 ATOM 1548 C CE . LYS A 0 188 . -19.397 14.910 3.736 1.00 91.38 188 A 1 ATOM 1549 N NZ . LYS A 0 188 . -19.541 13.687 2.900 1.00 91.38 188 A 1 ATOM 1550 N N . CYS A 0 189 . -13.892 14.356 6.938 1.00 85.80 189 A 1 ATOM 1551 C CA . CYS A 0 189 . -12.511 14.395 7.377 1.00 85.80 189 A 1 ATOM 1552 C C . CYS A 0 189 . -11.827 15.380 6.420 1.00 85.80 189 A 1 ATOM 1553 C CB . CYS A 0 189 . -11.979 12.966 7.258 1.00 85.80 189 A 1 ATOM 1554 O O . CYS A 0 189 . -11.625 15.030 5.253 1.00 85.80 189 A 1 ATOM 1555 S SG . CYS A 0 189 . -10.254 12.701 7.663 1.00 85.80 189 A 1 ATOM 1556 N N . PRO A 0 190 . -11.634 16.649 6.819 1.00 81.13 190 A 1 ATOM 1557 C CA . PRO A 0 190 . -10.987 17.632 5.960 1.00 81.13 190 A 1 ATOM 1558 C C . PRO A 0 190 . -9.582 17.154 5.596 1.00 81.13 190 A 1 ATOM 1559 C CB . PRO A 0 190 . -10.964 18.940 6.758 1.00 81.13 190 A 1 ATOM 1560 O O . PRO A 0 190 . -8.830 16.757 6.481 1.00 81.13 190 A 1 ATOM 1561 C CG . PRO A 0 190 . -12.098 18.763 7.767 1.00 81.13 190 A 1 ATOM 1562 C CD . PRO A 0 190 . -12.063 17.266 8.063 1.00 81.13 190 A 1 ATOM 1563 N N . LYS A 0 191 . -9.232 17.190 4.308 1.00 73.92 191 A 1 ATOM 1564 C CA . LYS A 0 191 . -7.851 16.949 3.887 1.00 73.92 191 A 1 ATOM 1565 C C . LYS A 0 191 . -7.000 18.146 4.304 1.00 73.92 191 A 1 ATOM 1566 C CB . LYS A 0 191 . -7.755 16.712 2.374 1.00 73.92 191 A 1 ATOM 1567 O O . LYS A 0 191 . -7.350 19.278 3.975 1.00 73.92 191 A 1 ATOM 1568 C CG . LYS A 0 191 . -8.368 15.371 1.943 1.00 73.92 191 A 1 ATOM 1569 C CD . LYS A 0 191 . -8.027 15.100 0.472 1.00 73.92 191 A 1 ATOM 1570 C CE . LYS A 0 191 . -8.446 13.688 0.056 1.00 73.92 191 A 1 ATOM 1571 N NZ . LYS A 0 191 . -7.777 13.298 -1.212 1.00 73.92 191 A 1 ATOM 1572 N N . THR A 0 192 . -5.915 17.883 5.015 1.00 78.03 192 A 1 ATOM 1573 C CA . THR A 0 192 . -4.877 18.860 5.360 1.00 78.03 192 A 1 ATOM 1574 C C . THR A 0 192 . -3.606 18.557 4.569 1.00 78.03 192 A 1 ATOM 1575 C CB . THR A 0 192 . -4.577 18.820 6.869 1.00 78.03 192 A 1 ATOM 1576 O O . THR A 0 192 . -3.472 17.472 4.001 1.00 78.03 192 A 1 ATOM 1577 C CG2 . THR A 0 192 . -5.817 19.110 7.719 1.00 78.03 192 A 1 ATOM 1578 O OG1 . THR A 0 192 . -4.116 17.536 7.211 1.00 78.03 192 A 1 ATOM 1579 N N . ASP A 0 193 . -2.636 19.472 4.591 1.00 73.70 193 A 1 ATOM 1580 C CA . ASP A 0 193 . -1.295 19.238 4.025 1.00 73.70 193 A 1 ATOM 1581 C C . ASP A 0 193 . -0.542 18.094 4.731 1.00 73.70 193 A 1 ATOM 1582 C CB . ASP A 0 193 . -0.466 20.529 4.119 1.00 73.70 193 A 1 ATOM 1583 O O . ASP A 0 193 . 0.455 17.590 4.231 1.00 73.70 193 A 1 ATOM 1584 C CG . ASP A 0 193 . -1.102 21.720 3.397 1.00 73.70 193 A 1 ATOM 1585 O OD1 . ASP A 0 193 . -1.826 21.497 2.403 1.00 73.70 193 A 1 ATOM 1586 O OD2 . ASP A 0 193 . -0.919 22.848 3.906 1.00 73.70 193 A 1 ATOM 1587 N N . THR A 0 194 . -1.028 17.667 5.901 1.00 71.08 194 A 1 ATOM 1588 C CA . THR A 0 194 . -0.503 16.536 6.674 1.00 71.08 194 A 1 ATOM 1589 C C . THR A 0 194 . -1.280 15.242 6.451 1.00 71.08 194 A 1 ATOM 1590 C CB . THR A 0 194 . -0.444 16.863 8.174 1.00 71.08 194 A 1 ATOM 1591 O O . THR A 0 194 . -1.100 14.304 7.227 1.00 71.08 194 A 1 ATOM 1592 C CG2 . THR A 0 194 . 0.506 18.019 8.477 1.00 71.08 194 A 1 ATOM 1593 O OG1 . THR A 0 194 . -1.713 17.229 8.685 1.00 71.08 194 A 1 ATOM 1594 N N . ALA A 0 195 . -2.160 15.167 5.444 1.00 70.08 195 A 1 ATOM 1595 C CA . ALA A 0 195 . -2.928 13.957 5.156 1.00 70.08 195 A 1 ATOM 1596 C C . ALA A 0 195 . -2.013 12.718 5.115 1.00 70.08 195 A 1 ATOM 1597 C CB . ALA A 0 195 . -3.693 14.137 3.838 1.00 70.08 195 A 1 ATOM 1598 O O . ALA A 0 195 . -0.896 12.778 4.603 1.00 70.08 195 A 1 ATOM 1599 N N . TYR A 0 196 . -2.481 11.602 5.683 1.00 65.94 196 A 1 ATOM 1600 C CA . TYR A 0 196 . -1.735 10.334 5.798 1.00 65.94 196 A 1 ATOM 1601 C C . TYR A 0 196 . -0.502 10.375 6.726 1.00 65.94 196 A 1 ATOM 1602 C CB . TYR A 0 196 . -1.381 9.795 4.399 1.00 65.94 196 A 1 ATOM 1603 O O . TYR A 0 196 . 0.143 9.350 6.964 1.00 65.94 196 A 1 ATOM 1604 C CG . TYR A 0 196 . -2.439 10.035 3.335 1.00 65.94 196 A 1 ATOM 1605 C CD1 . TYR A 0 196 . -3.639 9.299 3.358 1.00 65.94 196 A 1 ATOM 1606 C CD2 . TYR A 0 196 . -2.230 11.006 2.336 1.00 65.94 196 A 1 ATOM 1607 C CE1 . TYR A 0 196 . -4.627 9.527 2.379 1.00 65.94 196 A 1 ATOM 1608 C CE2 . TYR A 0 196 . -3.201 11.222 1.343 1.00 65.94 196 A 1 ATOM 1609 O OH . TYR A 0 196 . -5.293 10.657 0.348 1.00 65.94 196 A 1 ATOM 1610 C CZ . TYR A 0 196 . -4.399 10.477 1.360 1.00 65.94 196 A 1 ATOM 1611 N N . MET A 0 197 . -0.164 11.538 7.294 1.00 69.16 197 A 1 ATOM 1612 C CA . MET A 0 197 . 0.904 11.682 8.280 1.00 69.16 197 A 1 ATOM 1613 C C . MET A 0 197 . 0.365 11.516 9.702 1.00 69.16 197 A 1 ATOM 1614 C CB . MET A 0 197 . 1.654 13.014 8.129 1.00 69.16 197 A 1 ATOM 1615 O O . MET A 0 197 . -0.817 11.690 9.995 1.00 69.16 197 A 1 ATOM 1616 C CG . MET A 0 197 . 2.138 13.281 6.700 1.00 69.16 197 A 1 ATOM 1617 S SD . MET A 0 197 . 3.047 14.839 6.523 1.00 69.16 197 A 1 ATOM 1618 C CE . MET A 0 197 . 4.637 14.402 7.268 1.00 69.16 197 A 1 ATOM 1619 N N . LYS A 0 198 . 1.267 11.218 10.639 1.00 69.80 198 A 1 ATOM 1620 C CA . LYS A 0 198 . 0.932 11.025 12.059 1.00 69.80 198 A 1 ATOM 1621 C C . LYS A 0 198 . 0.294 12.274 12.688 1.00 69.80 198 A 1 ATOM 1622 C CB . LYS A 0 198 . 2.235 10.633 12.761 1.00 69.80 198 A 1 ATOM 1623 O O . LYS A 0 198 . -0.438 12.162 13.674 1.00 69.80 198 A 1 ATOM 1624 C CG . LYS A 0 198 . 2.079 10.390 14.265 1.00 69.80 198 A 1 ATOM 1625 C CD . LYS A 0 198 . 3.464 10.179 14.867 1.00 69.80 198 A 1 ATOM 1626 C CE . LYS A 0 198 . 3.373 10.172 16.390 1.00 69.80 198 A 1 ATOM 1627 N NZ . LYS A 0 198 . 4.711 10.444 16.959 1.00 69.80 198 A 1 ATOM 1628 N N . GLU A 0 199 . 0.617 13.442 12.152 1.00 79.20 199 A 1 ATOM 1629 C CA . GLU A 0 199 . 0.182 14.755 12.606 1.00 79.20 199 A 1 ATOM 1630 C C . GLU A 0 199 . -1.206 15.143 12.069 1.00 79.20 199 A 1 ATOM 1631 C CB . GLU A 0 199 . 1.247 15.801 12.218 1.00 79.20 199 A 1 ATOM 1632 O O . GLU A 0 199 . -1.770 16.121 12.560 1.00 79.20 199 A 1 ATOM 1633 C CG . GLU A 0 199 . 2.625 15.605 12.889 1.00 79.20 199 A 1 ATOM 1634 C CD . GLU A 0 199 . 3.403 14.347 12.450 1.00 79.20 199 A 1 ATOM 1635 O OE1 . GLU A 0 199 . 4.117 13.771 13.311 1.00 79.20 199 A 1 ATOM 1636 O OE2 . GLU A 0 199 . 3.213 13.878 11.304 1.00 79.20 199 A 1 ATOM 1637 N N . ASP A 0 200 . -1.794 14.387 11.132 1.00 81.93 200 A 1 ATOM 1638 C CA . ASP A 0 200 . -3.143 14.652 10.621 1.00 81.93 200 A 1 ATOM 1639 C C . ASP A 0 200 . -4.187 14.696 11.761 1.00 81.93 200 A 1 ATOM 1640 C CB . ASP A 0 200 . -3.545 13.632 9.548 1.00 81.93 200 A 1 ATOM 1641 O O . ASP A 0 200 . -4.332 13.728 12.521 1.00 81.93 200 A 1 ATOM 1642 C CG . ASP A 0 200 . -5.005 13.821 9.133 1.00 81.93 200 A 1 ATOM 1643 O OD1 . ASP A 0 200 . -5.727 12.810 9.081 1.00 81.93 200 A 1 ATOM 1644 O OD2 . ASP A 0 200 . -5.469 14.977 9.049 1.00 81.93 200 A 1 ATOM 1645 N N . PRO A 0 201 . -4.931 15.810 11.922 1.00 86.24 201 A 1 ATOM 1646 C CA . PRO A 0 201 . -5.970 15.923 12.940 1.00 86.24 201 A 1 ATOM 1647 C C . PRO A 0 201 . -7.039 14.831 12.847 1.00 86.24 201 A 1 ATOM 1648 C CB . PRO A 0 201 . -6.595 17.305 12.723 1.00 86.24 201 A 1 ATOM 1649 O O . PRO A 0 201 . -7.569 14.404 13.880 1.00 86.24 201 A 1 ATOM 1650 C CG . PRO A 0 201 . -5.459 18.117 12.107 1.00 86.24 201 A 1 ATOM 1651 C CD . PRO A 0 201 . -4.749 17.087 11.240 1.00 86.24 201 A 1 ATOM 1652 N N . CYS A 0 202 . -7.363 14.374 11.636 1.00 87.06 202 A 1 ATOM 1653 C CA . CYS A 0 202 . -8.368 13.343 11.449 1.00 87.06 202 A 1 ATOM 1654 C C . CYS A 0 202 . -7.848 11.977 11.911 1.00 87.06 202 A 1 ATOM 1655 C CB . CYS A 0 202 . -8.822 13.367 10.003 1.00 87.06 202 A 1 ATOM 1656 O O . CYS A 0 202 . -8.484 11.367 12.772 1.00 87.06 202 A 1 ATOM 1657 S SG . CYS A 0 202 . -10.246 12.338 9.641 1.00 87.06 202 A 1 ATOM 1658 N N . GLU A 0 203 . -6.652 11.560 11.490 1.00 81.58 203 A 1 ATOM 1659 C CA . GLU A 0 203 . -5.975 10.364 12.012 1.00 81.58 203 A 1 ATOM 1660 C C . GLU A 0 203 . -5.857 10.372 13.543 1.00 81.58 203 A 1 ATOM 1661 C CB . GLU A 0 203 . -4.561 10.249 11.412 1.00 81.58 203 A 1 ATOM 1662 O O . GLU A 0 203 . -6.160 9.380 14.219 1.00 81.58 203 A 1 ATOM 1663 C CG . GLU A 0 203 . -4.540 9.723 9.969 1.00 81.58 203 A 1 ATOM 1664 C CD . GLU A 0 203 . -5.259 8.372 9.873 1.00 81.58 203 A 1 ATOM 1665 O OE1 . GLU A 0 203 . -6.104 8.216 8.970 1.00 81.58 203 A 1 ATOM 1666 O OE2 . GLU A 0 203 . -5.061 7.538 10.797 1.00 81.58 203 A 1 ATOM 1667 N N . GLN A 0 204 . -5.483 11.510 14.138 1.00 84.16 204 A 1 ATOM 1668 C CA . GLN A 0 204 . -5.412 11.648 15.596 1.00 84.16 204 A 1 ATOM 1669 C C . GLN A 0 204 . -6.781 11.462 16.266 1.00 84.16 204 A 1 ATOM 1670 C CB . GLN A 0 204 . -4.830 13.015 15.969 1.00 84.16 204 A 1 ATOM 1671 O O . GLN A 0 204 . -6.888 10.777 17.291 1.00 84.16 204 A 1 ATOM 1672 C CG . GLN A 0 204 . -3.328 13.111 15.675 1.00 84.16 204 A 1 ATOM 1673 C CD . GLN A 0 204 . -2.772 14.430 16.189 1.00 84.16 204 A 1 ATOM 1674 N NE2 . GLN A 0 204 . -2.352 15.333 15.334 1.00 84.16 204 A 1 ATOM 1675 O OE1 . GLN A 0 204 . -2.726 14.662 17.391 1.00 84.16 204 A 1 ATOM 1676 N N . MET A 0 205 . -7.837 12.036 15.687 1.00 89.36 205 A 1 ATOM 1677 C CA . MET A 0 205 . -9.212 11.880 16.158 1.00 89.36 205 A 1 ATOM 1678 C C . MET A 0 205 . -9.675 10.423 16.047 1.00 89.36 205 A 1 ATOM 1679 C CB . MET A 0 205 . -10.100 12.863 15.379 1.00 89.36 205 A 1 ATOM 1680 O O . MET A 0 205 . -10.200 9.875 17.024 1.00 89.36 205 A 1 ATOM 1681 C CG . MET A 0 205 . -11.593 12.809 15.727 1.00 89.36 205 A 1 ATOM 1682 S SD . MET A 0 205 . -12.558 11.411 15.071 1.00 89.36 205 A 1 ATOM 1683 C CE . MET A 0 205 . -12.357 11.724 13.289 1.00 89.36 205 A 1 ATOM 1684 N N . LEU A 0 206 . -9.418 9.765 14.911 1.00 89.21 206 A 1 ATOM 1685 C CA . LEU A 0 206 . -9.766 8.363 14.690 1.00 89.21 206 A 1 ATOM 1686 C C . LEU A 0 206 . -9.074 7.464 15.718 1.00 89.21 206 A 1 ATOM 1687 C CB . LEU A 0 206 . -9.399 7.932 13.256 1.00 89.21 206 A 1 ATOM 1688 O O . LEU A 0 206 . -9.716 6.681 16.429 1.00 89.21 206 A 1 ATOM 1689 C CG . LEU A 0 206 . -10.201 8.600 12.123 1.00 89.21 206 A 1 ATOM 1690 C CD1 . LEU A 0 206 . -9.805 7.986 10.788 1.00 89.21 206 A 1 ATOM 1691 C CD2 . LEU A 0 206 . -11.704 8.427 12.309 1.00 89.21 206 A 1 ATOM 1692 N N . LYS A 0 207 . -7.762 7.659 15.882 1.00 84.55 207 A 1 ATOM 1693 C CA . LYS A 0 207 . -6.940 6.956 16.865 1.00 84.55 207 A 1 ATOM 1694 C C . LYS A 0 207 . -7.418 7.174 18.294 1.00 84.55 207 A 1 ATOM 1695 C CB . LYS A 0 207 . -5.503 7.454 16.721 1.00 84.55 207 A 1 ATOM 1696 O O . LYS A 0 207 . -7.322 6.254 19.105 1.00 84.55 207 A 1 ATOM 1697 C CG . LYS A 0 207 . -4.533 6.630 17.574 1.00 84.55 207 A 1 ATOM 1698 C CD . LYS A 0 207 . -3.119 7.142 17.334 1.00 84.55 207 A 1 ATOM 1699 C CE . LYS A 0 207 . -2.130 6.388 18.216 1.00 84.55 207 A 1 ATOM 1700 N NZ . LYS A 0 207 . -0.773 6.931 17.992 1.00 84.55 207 A 1 ATOM 1701 N N . LYS A 0 208 . -7.903 8.361 18.644 1.00 87.76 208 A 1 ATOM 1702 C CA . LYS A 0 208 . -8.377 8.659 20.001 1.00 87.76 208 A 1 ATOM 1703 C C . LYS A 0 208 . -9.745 8.037 20.283 1.00 87.76 208 A 1 ATOM 1704 C CB . LYS A 0 208 . -8.373 10.181 20.182 1.00 87.76 208 A 1 ATOM 1705 O O . LYS A 0 208 . -9.963 7.542 21.385 1.00 87.76 208 A 1 ATOM 1706 C CG . LYS A 0 208 . -8.722 10.607 21.614 1.00 87.76 208 A 1 ATOM 1707 C CD . LYS A 0 208 . -8.632 12.132 21.731 1.00 87.76 208 A 1 ATOM 1708 C CE . LYS A 0 208 . -9.052 12.590 23.130 1.00 87.76 208 A 1 ATOM 1709 N NZ . LYS A 0 208 . -9.007 14.070 23.245 1.00 87.76 208 A 1 ATOM 1710 N N . ASN A 0 209 . -10.644 8.031 19.300 1.00 92.91 209 A 1 ATOM 1711 C CA . ASN A 0 209 . -12.062 7.772 19.547 1.00 92.91 209 A 1 ATOM 1712 C C . ASN A 0 209 . -12.520 6.344 19.231 1.00 92.91 209 A 1 ATOM 1713 C CB . ASN A 0 209 . -12.876 8.822 18.780 1.00 92.91 209 A 1 ATOM 1714 O O . ASN A 0 209 . -13.415 5.859 19.926 1.00 92.91 209 A 1 ATOM 1715 C CG . ASN A 0 209 . -12.674 10.225 19.331 1.00 92.91 209 A 1 ATOM 1716 N ND2 . ASN A 0 209 . -12.781 11.228 18.497 1.00 92.91 209 A 1 ATOM 1717 O OD1 . ASN A 0 209 . -12.445 10.443 20.511 1.00 92.91 209 A 1 ATOM 1718 N N . TYR A 0 210 . -11.922 5.670 18.241 1.00 94.66 210 A 1 ATOM 1719 C CA . TYR A 0 210 . -12.397 4.367 17.756 1.00 94.66 210 A 1 ATOM 1720 C C . TYR A 0 210 . -11.527 3.200 18.213 1.00 94.66 210 A 1 ATOM 1721 C CB . TYR A 0 210 . -12.543 4.360 16.233 1.00 94.66 210 A 1 ATOM 1722 O O . TYR A 0 210 . -10.303 3.322 18.344 1.00 94.66 210 A 1 ATOM 1723 C CG . TYR A 0 210 . -13.551 5.369 15.737 1.00 94.66 210 A 1 ATOM 1724 C CD1 . TYR A 0 210 . -14.907 5.027 15.590 1.00 94.66 210 A 1 ATOM 1725 C CD2 . TYR A 0 210 . -13.119 6.668 15.440 1.00 94.66 210 A 1 ATOM 1726 C CE1 . TYR A 0 210 . -15.818 5.993 15.119 1.00 94.66 210 A 1 ATOM 1727 C CE2 . TYR A 0 210 . -14.015 7.630 14.956 1.00 94.66 210 A 1 ATOM 1728 O OH . TYR A 0 210 . -16.210 8.263 14.357 1.00 94.66 210 A 1 ATOM 1729 C CZ . TYR A 0 210 . -15.367 7.291 14.782 1.00 94.66 210 A 1 ATOM 1730 N N . LYS A 0 211 . -12.161 2.048 18.438 1.00 94.65 211 A 1 ATOM 1731 C CA . LYS A 0 211 . -11.484 0.782 18.752 1.00 94.65 211 A 1 ATOM 1732 C C . LYS A 0 211 . -10.987 0.064 17.499 1.00 94.65 211 A 1 ATOM 1733 C CB . LYS A 0 211 . -12.426 -0.107 19.569 1.00 94.65 211 A 1 ATOM 1734 O O . LYS A 0 211 . -9.846 -0.398 17.469 1.00 94.65 211 A 1 ATOM 1735 C CG . LYS A 0 211 . -12.709 0.462 20.967 1.00 94.65 211 A 1 ATOM 1736 C CD . LYS A 0 211 . -13.672 -0.480 21.691 1.00 94.65 211 A 1 ATOM 1737 C CE . LYS A 0 211 . -14.232 0.106 22.990 1.00 94.65 211 A 1 ATOM 1738 N NZ . LYS A 0 211 . -13.322 -0.073 24.142 1.00 94.65 211 A 1 ATOM 1739 N N . PHE A 0 212 . -11.811 0.049 16.458 1.00 95.71 212 A 1 ATOM 1740 C CA . PHE A 0 212 . -11.544 -0.663 15.215 1.00 95.71 212 A 1 ATOM 1741 C C . PHE A 0 212 . -11.524 0.287 14.024 1.00 95.71 212 A 1 ATOM 1742 C CB . PHE A 0 212 . -12.583 -1.773 15.035 1.00 95.71 212 A 1 ATOM 1743 O O . PHE A 0 212 . -12.379 1.163 13.908 1.00 95.71 212 A 1 ATOM 1744 C CG . PHE A 0 212 . -12.668 -2.687 16.237 1.00 95.71 212 A 1 ATOM 1745 C CD1 . PHE A 0 212 . -11.614 -3.576 16.520 1.00 95.71 212 A 1 ATOM 1746 C CD2 . PHE A 0 212 . -13.769 -2.600 17.107 1.00 95.71 212 A 1 ATOM 1747 C CE1 . PHE A 0 212 . -11.648 -4.353 17.690 1.00 95.71 212 A 1 ATOM 1748 C CE2 . PHE A 0 212 . -13.807 -3.379 18.274 1.00 95.71 212 A 1 ATOM 1749 C CZ . PHE A 0 212 . -12.739 -4.240 18.568 1.00 95.71 212 A 1 ATOM 1750 N N . TYR A 0 213 . -10.556 0.088 13.136 1.00 94.25 213 A 1 ATOM 1751 C CA . TYR A 0 213 . -10.510 0.735 11.829 1.00 94.25 213 A 1 ATOM 1752 C C . TYR A 0 213 . -10.776 -0.334 10.773 1.00 94.25 213 A 1 ATOM 1753 C CB . TYR A 0 213 . -9.153 1.424 11.639 1.00 94.25 213 A 1 ATOM 1754 O O . TYR A 0 213 . -10.034 -1.314 10.698 1.00 94.25 213 A 1 ATOM 1755 C CG . TYR A 0 213 . -9.018 2.118 10.302 1.00 94.25 213 A 1 ATOM 1756 C CD1 . TYR A 0 213 . -8.326 1.501 9.245 1.00 94.25 213 A 1 ATOM 1757 C CD2 . TYR A 0 213 . -9.585 3.391 10.119 1.00 94.25 213 A 1 ATOM 1758 C CE1 . TYR A 0 213 . -8.215 2.144 7.997 1.00 94.25 213 A 1 ATOM 1759 C CE2 . TYR A 0 213 . -9.503 4.023 8.867 1.00 94.25 213 A 1 ATOM 1760 O OH . TYR A 0 213 . -8.744 4.032 6.602 1.00 94.25 213 A 1 ATOM 1761 C CZ . TYR A 0 213 . -8.821 3.404 7.801 1.00 94.25 213 A 1 ATOM 1762 N N . LEU A 0 214 . -11.844 -0.179 9.993 1.00 95.51 214 A 1 ATOM 1763 C CA . LEU A 0 214 . -12.169 -1.097 8.905 1.00 95.51 214 A 1 ATOM 1764 C C . LEU A 0 214 . -11.216 -0.819 7.734 1.00 95.51 214 A 1 ATOM 1765 C CB . LEU A 0 214 . -13.662 -0.987 8.529 1.00 95.51 214 A 1 ATOM 1766 O O . LEU A 0 214 . -11.502 -0.004 6.859 1.00 95.51 214 A 1 ATOM 1767 C CG . LEU A 0 214 . -14.672 -1.204 9.676 1.00 95.51 214 A 1 ATOM 1768 C CD1 . LEU A 0 214 . -16.097 -1.286 9.128 1.00 95.51 214 A 1 ATOM 1769 C CD2 . LEU A 0 214 . -14.426 -2.489 10.469 1.00 95.51 214 A 1 ATOM 1770 N N . ALA A 0 215 . -10.066 -1.493 7.730 1.00 91.96 215 A 1 ATOM 1771 C CA . ALA A 0 215 . -9.038 -1.427 6.692 1.00 91.96 215 A 1 ATOM 1772 C C . ALA A 0 215 . -9.431 -2.303 5.489 1.00 91.96 215 A 1 ATOM 1773 C CB . ALA A 0 215 . -7.684 -1.812 7.301 1.00 91.96 215 A 1 ATOM 1774 O O . ALA A 0 215 . -8.710 -3.213 5.073 1.00 91.96 215 A 1 ATOM 1775 N N . PHE A 0 216 . -10.637 -2.080 4.967 1.00 91.27 216 A 1 ATOM 1776 C CA . PHE A 0 216 . -11.102 -2.751 3.762 1.00 91.27 216 A 1 ATOM 1777 C C . PHE A 0 216 . -10.574 -1.993 2.552 1.00 91.27 216 A 1 ATOM 1778 C CB . PHE A 0 216 . -12.626 -2.891 3.761 1.00 91.27 216 A 1 ATOM 1779 O O . PHE A 0 216 . -11.063 -0.910 2.210 1.00 91.27 216 A 1 ATOM 1780 C CG . PHE A 0 216 . -13.237 -3.622 4.944 1.00 91.27 216 A 1 ATOM 1781 C CD1 . PHE A 0 216 . -12.501 -4.538 5.724 1.00 91.27 216 A 1 ATOM 1782 C CD2 . PHE A 0 216 . -14.585 -3.385 5.253 1.00 91.27 216 A 1 ATOM 1783 C CE1 . PHE A 0 216 . -13.112 -5.198 6.801 1.00 91.27 216 A 1 ATOM 1784 C CE2 . PHE A 0 216 . -15.197 -4.040 6.337 1.00 91.27 216 A 1 ATOM 1785 C CZ . PHE A 0 216 . -14.459 -4.948 7.113 1.00 91.27 216 A 1 ATOM 1786 N N . GLU A 0 217 . -9.561 -2.576 1.924 1.00 86.99 217 A 1 ATOM 1787 C CA . GLU A 0 217 . -8.920 -2.022 0.740 1.00 86.99 217 A 1 ATOM 1788 C C . GLU A 0 217 . -9.871 -1.976 -0.463 1.00 86.99 217 A 1 ATOM 1789 C CB . GLU A 0 217 . -7.660 -2.834 0.403 1.00 86.99 217 A 1 ATOM 1790 O O . GLU A 0 217 . -10.782 -2.803 -0.618 1.00 86.99 217 A 1 ATOM 1791 C CG . GLU A 0 217 . -6.581 -2.805 1.502 1.00 86.99 217 A 1 ATOM 1792 C CD . GLU A 0 217 . -6.050 -1.399 1.822 1.00 86.99 217 A 1 ATOM 1793 O OE1 . GLU A 0 217 . -5.404 -1.260 2.888 1.00 86.99 217 A 1 ATOM 1794 O OE2 . GLU A 0 217 . -6.334 -0.481 1.017 1.00 86.99 217 A 1 ATOM 1795 N N . ASN A 0 218 . -9.646 -1.008 -1.356 1.00 80.78 218 A 1 ATOM 1796 C CA . ASN A 0 218 . -10.401 -0.889 -2.611 1.00 80.78 218 A 1 ATOM 1797 C C . ASN A 0 218 . -10.261 -2.149 -3.485 1.00 80.78 218 A 1 ATOM 1798 C CB . ASN A 0 218 . -9.906 0.344 -3.385 1.00 80.78 218 A 1 ATOM 1799 O O . ASN A 0 218 . -11.207 -2.533 -4.178 1.00 80.78 218 A 1 ATOM 1800 C CG . ASN A 0 218 . -10.268 1.672 -2.747 1.00 80.78 218 A 1 ATOM 1801 N ND2 . ASN A 0 218 . -9.549 2.717 -3.073 1.00 80.78 218 A 1 ATOM 1802 O OD1 . ASN A 0 218 . -11.216 1.802 -1.990 1.00 80.78 218 A 1 ATOM 1803 N N . SER A 0 219 . -9.111 -2.818 -3.394 1.00 86.44 219 A 1 ATOM 1804 C CA . SER A 0 219 . -8.802 -4.060 -4.094 1.00 86.44 219 A 1 ATOM 1805 C C . SER A 0 219 . -8.244 -5.084 -3.111 1.00 86.44 219 A 1 ATOM 1806 C CB . SER A 0 219 . -7.782 -3.798 -5.199 1.00 86.44 219 A 1 ATOM 1807 O O . SER A 0 219 . -7.305 -4.795 -2.374 1.00 86.44 219 A 1 ATOM 1808 O OG . SER A 0 219 . -8.272 -2.856 -6.127 1.00 86.44 219 A 1 ATOM 1809 N N . VAL A 0 220 . -8.799 -6.299 -3.107 1.00 86.19 220 A 1 ATOM 1810 C CA . VAL A 0 220 . -8.280 -7.409 -2.290 1.00 86.19 220 A 1 ATOM 1811 C C . VAL A 0 220 . -7.181 -8.102 -3.077 1.00 86.19 220 A 1 ATOM 1812 C CB . VAL A 0 220 . -9.390 -8.397 -1.875 1.00 86.19 220 A 1 ATOM 1813 O O . VAL A 0 220 . -7.450 -9.098 -3.736 1.00 86.19 220 A 1 ATOM 1814 C CG1 . VAL A 0 220 . -8.867 -9.498 -0.943 1.00 86.19 220 A 1 ATOM 1815 C CG2 . VAL A 0 220 . -10.484 -7.656 -1.110 1.00 86.19 220 A 1 ATOM 1816 N N . CYS A 0 221 . -5.972 -7.549 -3.041 1.00 80.62 221 A 1 ATOM 1817 C CA . CYS A 0 221 . -4.806 -8.043 -3.777 1.00 80.62 221 A 1 ATOM 1818 C C . CYS A 0 221 . -3.669 -8.410 -2.822 1.00 80.62 221 A 1 ATOM 1819 C CB . CYS A 0 221 . -4.360 -6.971 -4.771 1.00 80.62 221 A 1 ATOM 1820 O O . CYS A 0 221 . -3.611 -7.912 -1.695 1.00 80.62 221 A 1 ATOM 1821 S SG . CYS A 0 221 . -5.626 -6.462 -5.961 1.00 80.62 221 A 1 ATOM 1822 N N . LYS A 0 222 . -2.756 -9.274 -3.273 1.00 84.78 222 A 1 ATOM 1823 C CA . LYS A 0 222 . -1.586 -9.688 -2.495 1.00 84.78 222 A 1 ATOM 1824 C C . LYS A 0 222 . -0.771 -8.483 -2.029 1.00 84.78 222 A 1 ATOM 1825 C CB . LYS A 0 222 . -0.734 -10.587 -3.389 1.00 84.78 222 A 1 ATOM 1826 O O . LYS A 0 222 . -0.462 -7.613 -2.835 1.00 84.78 222 A 1 ATOM 1827 C CG . LYS A 0 222 . 0.467 -11.204 -2.668 1.00 84.78 222 A 1 ATOM 1828 C CD . LYS A 0 222 . 1.240 -12.014 -3.704 1.00 84.78 222 A 1 ATOM 1829 C CE . LYS A 0 222 . 2.234 -12.970 -3.056 1.00 84.78 222 A 1 ATOM 1830 N NZ . LYS A 0 222 . 2.473 -14.085 -3.998 1.00 84.78 222 A 1 ATOM 1831 N N . ASP A 0 223 . -0.388 -8.474 -0.754 1.00 81.69 223 A 1 ATOM 1832 C CA . ASP A 0 223 . 0.477 -7.477 -0.106 1.00 81.69 223 A 1 ATOM 1833 C C . ASP A 0 223 . -0.039 -6.014 -0.076 1.00 81.69 223 A 1 ATOM 1834 C CB . ASP A 0 223 . 1.917 -7.549 -0.663 1.00 81.69 223 A 1 ATOM 1835 O O . ASP A 0 223 . 0.687 -5.128 0.376 1.00 81.69 223 A 1 ATOM 1836 C CG . ASP A 0 223 . 2.631 -8.900 -0.552 1.00 81.69 223 A 1 ATOM 1837 O OD1 . ASP A 0 223 . 2.383 -9.693 0.389 1.00 81.69 223 A 1 ATOM 1838 O OD2 . ASP A 0 223 . 3.578 -9.123 -1.338 1.00 81.69 223 A 1 ATOM 1839 N N . PHE A 0 224 . -1.262 -5.719 -0.531 1.00 69.37 224 A 1 ATOM 1840 C CA . PHE A 0 224 . -1.794 -4.348 -0.550 1.00 69.37 224 A 1 ATOM 1841 C C . PHE A 0 224 . -2.431 -3.982 0.803 1.00 69.37 224 A 1 ATOM 1842 C CB . PHE A 0 224 . -2.772 -4.195 -1.725 1.00 69.37 224 A 1 ATOM 1843 O O . PHE A 0 224 . -3.462 -4.547 1.166 1.00 69.37 224 A 1 ATOM 1844 C CG . PHE A 0 224 . -3.172 -2.759 -2.010 1.00 69.37 224 A 1 ATOM 1845 C CD1 . PHE A 0 224 . -4.465 -2.307 -1.696 1.00 69.37 224 A 1 ATOM 1846 C CD2 . PHE A 0 224 . -2.246 -1.862 -2.575 1.00 69.37 224 A 1 ATOM 1847 C CE1 . PHE A 0 224 . -4.828 -0.969 -1.942 1.00 69.37 224 A 1 ATOM 1848 C CE2 . PHE A 0 224 . -2.616 -0.534 -2.842 1.00 69.37 224 A 1 ATOM 1849 C CZ . PHE A 0 224 . -3.906 -0.083 -2.522 1.00 69.37 224 A 1 ATOM 1850 N N . VAL A 0 225 . -1.802 -3.070 1.557 1.00 71.02 225 A 1 ATOM 1851 C CA . VAL A 0 225 . -2.262 -2.560 2.867 1.00 71.02 225 A 1 ATOM 1852 C C . VAL A 0 225 . -1.849 -1.096 3.008 1.00 71.02 225 A 1 ATOM 1853 C CB . VAL A 0 225 . -1.637 -3.349 4.043 1.00 71.02 225 A 1 ATOM 1854 O O . VAL A 0 225 . -0.658 -0.804 2.864 1.00 71.02 225 A 1 ATOM 1855 C CG1 . VAL A 0 225 . -2.124 -2.835 5.409 1.00 71.02 225 A 1 ATOM 1856 C CG2 . VAL A 0 225 . -1.967 -4.842 3.986 1.00 71.02 225 A 1 ATOM 1857 N N . THR A 0 226 . -2.775 -0.187 3.333 1.00 58.77 226 A 1 ATOM 1858 C CA . THR A 0 226 . -2.442 1.248 3.372 1.00 58.77 226 A 1 ATOM 1859 C C . THR A 0 226 . -2.261 1.871 4.759 1.00 58.77 226 A 1 ATOM 1860 C CB . THR A 0 226 . -3.356 2.091 2.478 1.00 58.77 226 A 1 ATOM 1861 O O . THR A 0 226 . -1.426 2.757 4.852 1.00 58.77 226 A 1 ATOM 1862 C CG2 . THR A 0 226 . -3.301 1.631 1.018 1.00 58.77 226 A 1 ATOM 1863 O OG1 . THR A 0 226 . -4.682 2.028 2.931 1.00 58.77 226 A 1 ATOM 1864 N N . GLU A 0 227 . -2.887 1.433 5.863 1.00 58.02 227 A 1 ATOM 1865 C CA . GLU A 0 227 . -2.813 2.182 7.147 1.00 58.02 227 A 1 ATOM 1866 C C . GLU A 0 227 . -3.394 1.420 8.363 1.00 58.02 227 A 1 ATOM 1867 C CB . GLU A 0 227 . -3.613 3.494 6.983 1.00 58.02 227 A 1 ATOM 1868 O O . GLU A 0 227 . -4.277 0.580 8.201 1.00 58.02 227 A 1 ATOM 1869 C CG . GLU A 0 227 . -2.760 4.758 6.743 1.00 58.02 227 A 1 ATOM 1870 C CD . GLU A 0 227 . -3.434 5.752 5.785 1.00 58.02 227 A 1 ATOM 1871 O OE1 . GLU A 0 227 . -2.696 6.454 5.061 1.00 58.02 227 A 1 ATOM 1872 O OE2 . GLU A 0 227 . -4.685 5.808 5.796 1.00 58.02 227 A 1 ATOM 1873 N N . ALA A 0 228 . -2.970 1.747 9.604 1.00 52.37 228 A 1 ATOM 1874 C CA . ALA A 0 228 . -3.732 1.400 10.823 1.00 52.37 228 A 1 ATOM 1875 C C . ALA A 0 228 . -3.327 2.194 12.091 1.00 52.37 228 A 1 ATOM 1876 C CB . ALA A 0 228 . -3.603 -0.103 11.125 1.00 52.37 228 A 1 ATOM 1877 O O . ALA A 0 228 . -2.274 1.955 12.697 1.00 52.37 228 A 1 ATOM 1878 N N . ALA A 0 229 . -4.214 3.073 12.574 1.00 57.96 229 A 1 ATOM 1879 C CA . ALA A 0 229 . -4.079 3.764 13.865 1.00 57.96 229 A 1 ATOM 1880 C C . ALA A 0 229 . -4.808 3.056 15.036 1.00 57.96 229 A 1 ATOM 1881 C CB . ALA A 0 229 . -4.570 5.201 13.669 1.00 57.96 229 A 1 ATOM 1882 O O . ALA A 0 229 . -4.350 3.106 16.187 1.00 57.96 229 A 1 ATOM 1883 N N . ALA A 0 230 . -5.930 2.387 14.746 1.00 77.91 230 A 1 ATOM 1884 C CA . ALA A 0 230 . -6.711 1.537 15.656 1.00 77.91 230 A 1 ATOM 1885 C C . ALA A 0 230 . -6.407 0.042 15.408 1.00 77.91 230 A 1 ATOM 1886 C CB . ALA A 0 230 . -8.189 1.899 15.474 1.00 77.91 230 A 1 ATOM 1887 O O . ALA A 0 230 . -5.485 -0.255 14.653 1.00 77.91 230 A 1 ATOM 1888 N N . VAL A 0 231 . -7.123 -0.899 16.044 1.00 91.13 231 A 1 ATOM 1889 C CA . VAL A 0 231 . -6.997 -2.321 15.658 1.00 91.13 231 A 1 ATOM 1890 C C . VAL A 0 231 . -7.572 -2.465 14.243 1.00 91.13 231 A 1 ATOM 1891 C CB . VAL A 0 231 . -7.707 -3.277 16.639 1.00 91.13 231 A 1 ATOM 1892 O O . VAL A 0 231 . -8.763 -2.190 14.063 1.00 91.13 231 A 1 ATOM 1893 C CG1 . VAL A 0 231 . -7.571 -4.742 16.193 1.00 91.13 231 A 1 ATOM 1894 C CG2 . VAL A 0 231 . -7.118 -3.148 18.049 1.00 91.13 231 A 1 ATOM 1895 N N . PRO A 0 232 . -6.765 -2.827 13.231 1.00 93.99 232 A 1 ATOM 1896 C CA . PRO A 0 232 . -7.263 -2.955 11.874 1.00 93.99 232 A 1 ATOM 1897 C C . PRO A 0 232 . -8.128 -4.208 11.743 1.00 93.99 232 A 1 ATOM 1898 C CB . PRO A 0 232 . -6.033 -2.987 10.969 1.00 93.99 232 A 1 ATOM 1899 O O . PRO A 0 232 . -7.748 -5.299 12.179 1.00 93.99 232 A 1 ATOM 1900 C CG . PRO A 0 232 . -4.951 -3.572 11.872 1.00 93.99 232 A 1 ATOM 1901 C CD . PRO A 0 232 . -5.340 -3.123 13.277 1.00 93.99 232 A 1 ATOM 1902 N N . VAL A 0 233 . -9.284 -4.032 11.113 1.00 96.30 233 A 1 ATOM 1903 C CA . VAL A 0 233 . -10.122 -5.114 10.604 1.00 96.30 233 A 1 ATOM 1904 C C . VAL A 0 233 . -9.894 -5.161 9.100 1.00 96.30 233 A 1 ATOM 1905 C CB . VAL A 0 233 . -11.605 -4.922 10.958 1.00 96.30 233 A 1 ATOM 1906 O O . VAL A 0 233 . -10.347 -4.275 8.379 1.00 96.30 233 A 1 ATOM 1907 C CG1 . VAL A 0 233 . -12.415 -6.170 10.592 1.00 96.30 233 A 1 ATOM 1908 C CG2 . VAL A 0 233 . -11.802 -4.659 12.456 1.00 96.30 233 A 1 ATOM 1909 N N . VAL A 0 234 . -9.125 -6.141 8.639 1.00 94.83 234 A 1 ATOM 1910 C CA . VAL A 0 234 . -8.772 -6.305 7.224 1.00 94.83 234 A 1 ATOM 1911 C C . VAL A 0 234 . -9.758 -7.225 6.529 1.00 94.83 234 A 1 ATOM 1912 C CB . VAL A 0 234 . -7.324 -6.786 7.030 1.00 94.83 234 A 1 ATOM 1913 O O . VAL A 0 234 . -10.454 -8.003 7.180 1.00 94.83 234 A 1 ATOM 1914 C CG1 . VAL A 0 234 . -6.357 -5.853 7.768 1.00 94.83 234 A 1 ATOM 1915 C CG2 . VAL A 0 234 . -7.090 -8.238 7.471 1.00 94.83 234 A 1 ATOM 1916 N N . PHE A 0 235 . -9.822 -7.163 5.201 1.00 94.23 235 A 1 ATOM 1917 C CA . PHE A 0 235 . -10.798 -7.977 4.481 1.00 94.23 235 A 1 ATOM 1918 C C . PHE A 0 235 . -10.383 -9.452 4.406 1.00 94.23 235 A 1 ATOM 1919 C CB . PHE A 0 235 . -11.086 -7.364 3.098 1.00 94.23 235 A 1 ATOM 1920 O O . PHE A 0 235 . -11.204 -10.328 4.654 1.00 94.23 235 A 1 ATOM 1921 C CG . PHE A 0 235 . -12.534 -7.325 2.623 1.00 94.23 235 A 1 ATOM 1922 C CD1 . PHE A 0 235 . -12.793 -6.789 1.347 1.00 94.23 235 A 1 ATOM 1923 C CD2 . PHE A 0 235 . -13.629 -7.707 3.431 1.00 94.23 235 A 1 ATOM 1924 C CE1 . PHE A 0 235 . -14.110 -6.638 0.885 1.00 94.23 235 A 1 ATOM 1925 C CE2 . PHE A 0 235 . -14.943 -7.499 2.994 1.00 94.23 235 A 1 ATOM 1926 C CZ . PHE A 0 235 . -15.183 -6.959 1.726 1.00 94.23 235 A 1 ATOM 1927 N N . LYS A 0 236 . -9.103 -9.715 4.103 1.00 94.97 236 A 1 ATOM 1928 C CA . LYS A 0 236 . -8.565 -11.056 3.849 1.00 94.97 236 A 1 ATOM 1929 C C . LYS A 0 236 . -7.283 -11.319 4.635 1.00 94.97 236 A 1 ATOM 1930 C CB . LYS A 0 236 . -8.365 -11.214 2.333 1.00 94.97 236 A 1 ATOM 1931 O O . LYS A 0 236 . -6.285 -10.633 4.414 1.00 94.97 236 A 1 ATOM 1932 C CG . LYS A 0 236 . -7.778 -12.581 1.968 1.00 94.97 236 A 1 ATOM 1933 C CD . LYS A 0 236 . -8.019 -12.914 0.490 1.00 94.97 236 A 1 ATOM 1934 C CE . LYS A 0 236 . -7.552 -14.331 0.145 1.00 94.97 236 A 1 ATOM 1935 N NZ . LYS A 0 236 . -8.242 -15.352 0.977 1.00 94.97 236 A 1 ATOM 1936 N N . ARG A 0 237 . -7.276 -12.343 5.496 1.00 94.92 237 A 1 ATOM 1937 C CA . ARG A 0 237 . -6.124 -12.699 6.347 1.00 94.92 237 A 1 ATOM 1938 C C . ARG A 0 237 . -4.854 -12.962 5.547 1.00 94.92 237 A 1 ATOM 1939 C CB . ARG A 0 237 . -6.489 -13.916 7.217 1.00 94.92 237 A 1 ATOM 1940 O O . ARG A 0 237 . -3.830 -12.343 5.821 1.00 94.92 237 A 1 ATOM 1941 C CG . ARG A 0 237 . -5.300 -14.432 8.049 1.00 94.92 237 A 1 ATOM 1942 C CD . ARG A 0 237 . -5.743 -15.463 9.094 1.00 94.92 237 A 1 ATOM 1943 N NE . ARG A 0 237 . -6.500 -14.831 10.186 1.00 94.92 237 A 1 ATOM 1944 N NH1 . ARG A 0 237 . -4.697 -13.950 11.305 1.00 94.92 237 A 1 ATOM 1945 N NH2 . ARG A 0 237 . -6.778 -13.423 11.935 1.00 94.92 237 A 1 ATOM 1946 C CZ . ARG A 0 237 . -5.990 -14.079 11.138 1.00 94.92 237 A 1 ATOM 1947 N N . SER A 0 238 . -4.912 -13.853 4.556 1.00 94.75 238 A 1 ATOM 1948 C CA . SER A 0 238 . -3.718 -14.349 3.846 1.00 94.75 238 A 1 ATOM 1949 C C . SER A 0 238 . -2.910 -13.253 3.143 1.00 94.75 238 A 1 ATOM 1950 C CB . SER A 0 238 . -4.120 -15.411 2.818 1.00 94.75 238 A 1 ATOM 1951 O O . SER A 0 238 . -1.703 -13.397 2.973 1.00 94.75 238 A 1 ATOM 1952 O OG . SER A 0 238 . -4.990 -14.862 1.842 1.00 94.75 238 A 1 ATOM 1953 N N . HIS A 0 239 . -3.562 -12.152 2.757 1.00 91.71 239 A 1 ATOM 1954 C CA . HIS A 0 239 . -2.928 -11.034 2.049 1.00 91.71 239 A 1 ATOM 1955 C C . HIS A 0 239 . -2.193 -10.075 2.995 1.00 91.71 239 A 1 ATOM 1956 C CB . HIS A 0 239 . -3.997 -10.316 1.204 1.00 91.71 239 A 1 ATOM 1957 O O . HIS A 0 239 . -1.333 -9.320 2.552 1.00 91.71 239 A 1 ATOM 1958 C CG . HIS A 0 239 . -4.497 -11.131 0.027 1.00 91.71 239 A 1 ATOM 1959 C CD2 . HIS A 0 239 . -5.217 -10.644 -1.024 1.00 91.71 239 A 1 ATOM 1960 N ND1 . HIS A 0 239 . -4.156 -12.459 -0.250 1.00 91.71 239 A 1 ATOM 1961 C CE1 . HIS A 0 239 . -4.607 -12.709 -1.490 1.00 91.71 239 A 1 ATOM 1962 N NE2 . HIS A 0 239 . -5.277 -11.648 -1.971 1.00 91.71 239 A 1 ATOM 1963 N N . VAL A 0 240 . -2.507 -10.127 4.293 1.00 90.48 240 A 1 ATOM 1964 C CA . VAL A 0 240 . -2.017 -9.194 5.322 1.00 90.48 240 A 1 ATOM 1965 C C . VAL A 0 240 . -1.145 -9.888 6.369 1.00 90.48 240 A 1 ATOM 1966 C CB . VAL A 0 240 . -3.219 -8.507 5.995 1.00 90.48 240 A 1 ATOM 1967 O O . VAL A 0 240 . -0.202 -9.296 6.890 1.00 90.48 240 A 1 ATOM 1968 C CG1 . VAL A 0 240 . -2.764 -7.506 7.059 1.00 90.48 240 A 1 ATOM 1969 C CG2 . VAL A 0 240 . -4.084 -7.782 4.954 1.00 90.48 240 A 1 ATOM 1970 N N . GLU A 0 241 . -1.423 -11.155 6.672 1.00 93.25 241 A 1 ATOM 1971 C CA . GLU A 0 241 . -0.717 -11.946 7.684 1.00 93.25 241 A 1 ATOM 1972 C C . GLU A 0 241 . 0.809 -11.987 7.507 1.00 93.25 241 A 1 ATOM 1973 C CB . GLU A 0 241 . -1.331 -13.353 7.731 1.00 93.25 241 A 1 ATOM 1974 O O . GLU A 0 241 . 1.512 -11.871 8.510 1.00 93.25 241 A 1 ATOM 1975 C CG . GLU A 0 241 . -0.756 -14.214 8.858 1.00 93.25 241 A 1 ATOM 1976 C CD . GLU A 0 241 . -1.644 -15.439 9.074 1.00 93.25 241 A 1 ATOM 1977 O OE1 . GLU A 0 241 . -2.280 -15.497 10.158 1.00 93.25 241 A 1 ATOM 1978 O OE2 . GLU A 0 241 . -1.740 -16.258 8.138 1.00 93.25 241 A 1 ATOM 1979 N N . PRO A 0 242 . 1.367 -12.057 6.282 1.00 92.87 242 A 1 ATOM 1980 C CA . PRO A 0 242 . 2.816 -11.994 6.101 1.00 92.87 242 A 1 ATOM 1981 C C . PRO A 0 242 . 3.435 -10.611 6.370 1.00 92.87 242 A 1 ATOM 1982 C CB . PRO A 0 242 . 3.045 -12.410 4.649 1.00 92.87 242 A 1 ATOM 1983 O O . PRO A 0 242 . 4.659 -10.501 6.451 1.00 92.87 242 A 1 ATOM 1984 C CG . PRO A 0 242 . 1.786 -13.173 4.249 1.00 92.87 242 A 1 ATOM 1985 C CD . PRO A 0 242 . 0.721 -12.416 5.024 1.00 92.87 242 A 1 ATOM 1986 N N . LEU A 0 243 . 2.618 -9.554 6.444 1.00 90.73 243 A 1 ATOM 1987 C CA . LEU A 0 243 . 3.050 -8.161 6.588 1.00 90.73 243 A 1 ATOM 1988 C C . LEU A 0 243 . 2.957 -7.653 8.024 1.00 90.73 243 A 1 ATOM 1989 C CB . LEU A 0 243 . 2.188 -7.254 5.691 1.00 90.73 243 A 1 ATOM 1990 O O . LEU A 0 243 . 3.738 -6.785 8.412 1.00 90.73 243 A 1 ATOM 1991 C CG . LEU A 0 243 . 2.207 -7.580 4.191 1.00 90.73 243 A 1 ATOM 1992 C CD1 . LEU A 0 243 . 1.326 -6.575 3.462 1.00 90.73 243 A 1 ATOM 1993 C CD2 . LEU A 0 243 . 3.620 -7.489 3.624 1.00 90.73 243 A 1 ATOM 1994 N N . LEU A 0 244 . 1.997 -8.158 8.801 1.00 90.95 244 A 1 ATOM 1995 C CA . LEU A 0 244 . 1.689 -7.659 10.137 1.00 90.95 244 A 1 ATOM 1996 C C . LEU A 0 244 . 1.997 -8.699 11.225 1.00 90.95 244 A 1 ATOM 1997 C CB . LEU A 0 244 . 0.225 -7.195 10.199 1.00 90.95 244 A 1 ATOM 1998 O O . LEU A 0 244 . 1.885 -9.900 10.988 1.00 90.95 244 A 1 ATOM 1999 C CG . LEU A 0 244 . -0.169 -6.050 9.251 1.00 90.95 244 A 1 ATOM 2000 C CD1 . LEU A 0 244 . -1.596 -5.607 9.585 1.00 90.95 244 A 1 ATOM 2001 C CD2 . LEU A 0 244 . 0.733 -4.820 9.397 1.00 90.95 244 A 1 ATOM 2002 N N . PRO A 0 245 . 2.348 -8.280 12.457 1.00 92.82 245 A 1 ATOM 2003 C CA . PRO A 0 245 . 2.631 -9.223 13.532 1.00 92.82 245 A 1 ATOM 2004 C C . PRO A 0 245 . 1.394 -10.058 13.880 1.00 92.82 245 A 1 ATOM 2005 C CB . PRO A 0 245 . 3.110 -8.373 14.716 1.00 92.82 245 A 1 ATOM 2006 O O . PRO A 0 245 . 0.264 -9.560 13.850 1.00 92.82 245 A 1 ATOM 2007 C CG . PRO A 0 245 . 3.589 -7.083 14.049 1.00 92.82 245 A 1 ATOM 2008 C CD . PRO A 0 245 . 2.565 -6.924 12.932 1.00 92.82 245 A 1 ATOM 2009 N N . LYS A 0 246 . 1.592 -11.316 14.281 1.00 93.53 246 A 1 ATOM 2010 C CA . LYS A 0 246 . 0.490 -12.182 14.723 1.00 93.53 246 A 1 ATOM 2011 C C . LYS A 0 246 . -0.312 -11.512 15.848 1.00 93.53 246 A 1 ATOM 2012 C CB . LYS A 0 246 . 1.041 -13.549 15.152 1.00 93.53 246 A 1 ATOM 2013 O O . LYS A 0 246 . 0.265 -10.972 16.790 1.00 93.53 246 A 1 ATOM 2014 C CG . LYS A 0 246 . -0.090 -14.553 15.426 1.00 93.53 246 A 1 ATOM 2015 C CD . LYS A 0 246 . 0.462 -15.930 15.817 1.00 93.53 246 A 1 ATOM 2016 C CE . LYS A 0 246 . -0.705 -16.906 16.020 1.00 93.53 246 A 1 ATOM 2017 N NZ . LYS A 0 246 . -0.236 -18.276 16.348 1.00 93.53 246 A 1 ATOM 2018 N N . GLY A 0 247 . -1.640 -11.563 15.745 1.00 93.30 247 A 1 ATOM 2019 C CA . GLY A 0 247 . -2.549 -10.968 16.731 1.00 93.30 247 A 1 ATOM 2020 C C . GLY A 0 247 . -2.624 -9.439 16.690 1.00 93.30 247 A 1 ATOM 2021 O O . GLY A 0 247 . -3.158 -8.842 17.615 1.00 93.30 247 A 1 ATOM 2022 N N . SER A 0 248 . -2.092 -8.782 15.654 1.00 93.54 248 A 1 ATOM 2023 C CA . SER A 0 248 . -2.183 -7.319 15.507 1.00 93.54 248 A 1 ATOM 2024 C C . SER A 0 248 . -3.420 -6.830 14.753 1.00 93.54 248 A 1 ATOM 2025 C CB . SER A 0 248 . -0.925 -6.766 14.840 1.00 93.54 248 A 1 ATOM 2026 O O . SER A 0 248 . -3.687 -5.631 14.769 1.00 93.54 248 A 1 ATOM 2027 O OG . SER A 0 248 . -0.820 -7.230 13.519 1.00 93.54 248 A 1 ATOM 2028 N N . PHE A 0 249 . -4.169 -7.732 14.117 1.00 95.15 249 A 1 ATOM 2029 C CA . PHE A 0 249 . -5.318 -7.425 13.269 1.00 95.15 249 A 1 ATOM 2030 C C . PHE A 0 249 . -6.404 -8.501 13.385 1.00 95.15 249 A 1 ATOM 2031 C CB . PHE A 0 249 . -4.848 -7.275 11.812 1.00 95.15 249 A 1 ATOM 2032 O O . PHE A 0 249 . -6.144 -9.626 13.823 1.00 95.15 249 A 1 ATOM 2033 C CG . PHE A 0 249 . -4.379 -8.550 11.146 1.00 95.15 249 A 1 ATOM 2034 C CD1 . PHE A 0 249 . -3.024 -8.919 11.216 1.00 95.15 249 A 1 ATOM 2035 C CD2 . PHE A 0 249 . -5.289 -9.358 10.442 1.00 95.15 249 A 1 ATOM 2036 C CE1 . PHE A 0 249 . -2.580 -10.099 10.597 1.00 95.15 249 A 1 ATOM 2037 C CE2 . PHE A 0 249 . -4.846 -10.537 9.820 1.00 95.15 249 A 1 ATOM 2038 C CZ . PHE A 0 249 . -3.495 -10.908 9.901 1.00 95.15 249 A 1 ATOM 2039 N N . ILE A 0 250 . -7.610 -8.144 12.955 1.00 97.19 250 A 1 ATOM 2040 C CA . ILE A 0 250 . -8.768 -9.033 12.794 1.00 97.19 250 A 1 ATOM 2041 C C . ILE A 0 250 . -9.028 -9.154 11.291 1.00 97.19 250 A 1 ATOM 2042 C CB . ILE A 0 250 . -9.982 -8.445 13.550 1.00 97.19 250 A 1 ATOM 2043 O O . ILE A 0 250 . -8.913 -8.151 10.593 1.00 97.19 250 A 1 ATOM 2044 C CG1 . ILE A 0 250 . -9.664 -8.307 15.056 1.00 97.19 250 A 1 ATOM 2045 C CG2 . ILE A 0 250 . -11.238 -9.309 13.343 1.00 97.19 250 A 1 ATOM 2046 C CD1 . ILE A 0 250 . -10.686 -7.493 15.852 1.00 97.19 250 A 1 ATOM 2047 N N . ALA A 0 251 . -9.354 -10.338 10.773 1.00 97.08 251 A 1 ATOM 2048 C CA . ALA A 0 251 . -9.694 -10.499 9.361 1.00 97.08 251 A 1 ATOM 2049 C C . ALA A 0 251 . -11.169 -10.868 9.202 1.00 97.08 251 A 1 ATOM 2050 C CB . ALA A 0 251 . -8.760 -11.518 8.721 1.00 97.08 251 A 1 ATOM 2051 O O . ALA A 0 251 . -11.657 -11.772 9.869 1.00 97.08 251 A 1 ATOM 2052 N N . ALA A 0 252 . -11.885 -10.162 8.329 1.00 97.47 252 A 1 ATOM 2053 C CA . ALA A 0 252 . -13.311 -10.380 8.103 1.00 97.47 252 A 1 ATOM 2054 C C . ALA A 0 252 . -13.613 -11.771 7.514 1.00 97.47 252 A 1 ATOM 2055 C CB . ALA A 0 252 . -13.814 -9.267 7.183 1.00 97.47 252 A 1 ATOM 2056 O O . ALA A 0 252 . -14.690 -12.310 7.751 1.00 97.47 252 A 1 ATOM 2057 N N . ASP A 0 253 . -12.667 -12.369 6.782 1.00 96.66 253 A 1 ATOM 2058 C CA . ASP A 0 253 . -12.815 -13.701 6.191 1.00 96.66 253 A 1 ATOM 2059 C C . ASP A 0 253 . -12.635 -14.870 7.170 1.00 96.66 253 A 1 ATOM 2060 C CB . ASP A 0 253 . -11.935 -13.837 4.937 1.00 96.66 253 A 1 ATOM 2061 O O . ASP A 0 253 . -12.943 -16.005 6.792 1.00 96.66 253 A 1 ATOM 2062 C CG . ASP A 0 253 . -10.416 -13.879 5.158 1.00 96.66 253 A 1 ATOM 2063 O OD1 . ASP A 0 253 . -9.913 -13.252 6.116 1.00 96.66 253 A 1 ATOM 2064 O OD2 . ASP A 0 253 . -9.713 -14.401 4.255 1.00 96.66 253 A 1 ATOM 2065 N N . ASP A 0 254 . -12.227 -14.594 8.416 1.00 97.17 254 A 1 ATOM 2066 C CA . ASP A 0 254 . -12.224 -15.565 9.521 1.00 97.17 254 A 1 ATOM 2067 C C . ASP A 0 254 . -13.645 -15.867 10.045 1.00 97.17 254 A 1 ATOM 2068 C CB . ASP A 0 254 . -11.369 -15.051 10.695 1.00 97.17 254 A 1 ATOM 2069 O O . ASP A 0 254 . -13.833 -16.818 10.802 1.00 97.17 254 A 1 ATOM 2070 C CG . ASP A 0 254 . -9.872 -14.863 10.426 1.00 97.17 254 A 1 ATOM 2071 O OD1 . ASP A 0 254 . -9.260 -15.566 9.594 1.00 97.17 254 A 1 ATOM 2072 O OD2 . ASP A 0 254 . -9.248 -14.041 11.142 1.00 97.17 254 A 1 ATOM 2073 N N . PHE A 0 255 . -14.640 -15.063 9.653 1.00 97.22 255 A 1 ATOM 2074 C CA . PHE A 0 255 . -16.024 -15.145 10.119 1.00 97.22 255 A 1 ATOM 2075 C C . PHE A 0 255 . -16.954 -15.681 9.019 1.00 97.22 255 A 1 ATOM 2076 C CB . PHE A 0 255 . -16.468 -13.766 10.640 1.00 97.22 255 A 1 ATOM 2077 O O . PHE A 0 255 . -16.671 -15.584 7.818 1.00 97.22 255 A 1 ATOM 2078 C CG . PHE A 0 255 . -15.579 -13.206 11.739 1.00 97.22 255 A 1 ATOM 2079 C CD1 . PHE A 0 255 . -15.830 -13.510 13.088 1.00 97.22 255 A 1 ATOM 2080 C CD2 . PHE A 0 255 . -14.454 -12.433 11.406 1.00 97.22 255 A 1 ATOM 2081 C CE1 . PHE A 0 255 . -14.962 -13.051 14.094 1.00 97.22 255 A 1 ATOM 2082 C CE2 . PHE A 0 255 . -13.579 -11.983 12.408 1.00 97.22 255 A 1 ATOM 2083 C CZ . PHE A 0 255 . -13.831 -12.292 13.753 1.00 97.22 255 A 1 ATOM 2084 N N . LYS A 0 256 . -18.098 -16.233 9.429 1.00 95.11 256 A 1 ATOM 2085 C CA . LYS A 0 256 . -19.185 -16.694 8.553 1.00 95.11 256 A 1 ATOM 2086 C C . LYS A 0 256 . -19.872 -15.553 7.810 1.00 95.11 256 A 1 ATOM 2087 C CB . LYS A 0 256 . -20.227 -17.460 9.375 1.00 95.11 256 A 1 ATOM 2088 O O . LYS A 0 256 . -20.450 -15.800 6.766 1.00 95.11 256 A 1 ATOM 2089 C CG . LYS A 0 256 . -19.675 -18.789 9.902 1.00 95.11 256 A 1 ATOM 2090 C CD . LYS A 0 256 . -20.753 -19.475 10.738 1.00 95.11 256 A 1 ATOM 2091 C CE . LYS A 0 256 . -20.221 -20.789 11.301 1.00 95.11 256 A 1 ATOM 2092 N NZ . LYS A 0 256 . -21.260 -21.440 12.129 1.00 95.11 256 A 1 ATOM 2093 N N . GLY A 0 257 . -19.736 -14.321 8.285 1.00 95.62 257 A 1 ATOM 2094 C CA . GLY A 0 257 . -20.199 -13.139 7.577 1.00 95.62 257 A 1 ATOM 2095 C C . GLY A 0 257 . -20.271 -11.911 8.480 1.00 95.62 257 A 1 ATOM 2096 O O . GLY A 0 257 . -19.760 -11.933 9.609 1.00 95.62 257 A 1 ATOM 2097 N N . PRO A 0 258 . -20.840 -10.798 7.985 1.00 97.24 258 A 1 ATOM 2098 C CA . PRO A 0 258 . -20.875 -9.525 8.700 1.00 97.24 258 A 1 ATOM 2099 C C . PRO A 0 258 . -21.538 -9.602 10.077 1.00 97.24 258 A 1 ATOM 2100 C CB . PRO A 0 258 . -21.614 -8.551 7.775 1.00 97.24 258 A 1 ATOM 2101 O O . PRO A 0 258 . -21.109 -8.876 10.973 1.00 97.24 258 A 1 ATOM 2102 C CG . PRO A 0 258 . -22.382 -9.459 6.817 1.00 97.24 258 A 1 ATOM 2103 C CD . PRO A 0 258 . -21.445 -10.647 6.671 1.00 97.24 258 A 1 ATOM 2104 N N . LYS A 0 259 . -22.540 -10.470 10.290 1.00 97.41 259 A 1 ATOM 2105 C CA . LYS A 0 259 . -23.169 -10.589 11.614 1.00 97.41 259 A 1 ATOM 2106 C C . LYS A 0 259 . -22.195 -11.138 12.660 1.00 97.41 259 A 1 ATOM 2107 C CB . LYS A 0 259 . -24.448 -11.437 11.539 1.00 97.41 259 A 1 ATOM 2108 O O . LYS A 0 259 . -22.060 -10.556 13.731 1.00 97.41 259 A 1 ATOM 2109 C CG . LYS A 0 259 . -25.160 -11.361 12.897 1.00 97.41 259 A 1 ATOM 2110 C CD . LYS A 0 259 . -26.369 -12.291 13.024 1.00 97.41 259 A 1 ATOM 2111 C CE . LYS A 0 259 . -26.982 -12.101 14.420 1.00 97.41 259 A 1 ATOM 2112 N NZ . LYS A 0 259 . -26.038 -12.466 15.517 1.00 97.41 259 A 1 ATOM 2113 N N . GLU A 0 260 . -21.510 -12.239 12.358 1.00 97.86 260 A 1 ATOM 2114 C CA . GLU A 0 260 . -20.581 -12.866 13.308 1.00 97.86 260 A 1 ATOM 2115 C C . GLU A 0 260 . -19.360 -11.969 13.571 1.00 97.86 260 A 1 ATOM 2116 C CB . GLU A 0 260 . -20.171 -14.246 12.778 1.00 97.86 260 A 1 ATOM 2117 O O . GLU A 0 260 . -18.920 -11.838 14.715 1.00 97.86 260 A 1 ATOM 2118 C CG . GLU A 0 260 . -19.441 -15.084 13.844 1.00 97.86 260 A 1 ATOM 2119 C CD . GLU A 0 260 . -18.912 -16.417 13.292 1.00 97.86 260 A 1 ATOM 2120 O OE1 . GLU A 0 260 . -18.839 -17.401 14.061 1.00 97.86 260 A 1 ATOM 2121 O OE2 . GLU A 0 260 . -18.584 -16.466 12.089 1.00 97.86 260 A 1 ATOM 2122 N N . LEU A 0 261 . -18.869 -11.266 12.540 1.00 98.30 261 A 1 ATOM 2123 C CA . LEU A 0 261 . -17.853 -10.229 12.721 1.00 98.30 261 A 1 ATOM 2124 C C . LEU A 0 261 . -18.355 -9.124 13.666 1.00 98.30 261 A 1 ATOM 2125 C CB . LEU A 0 261 . -17.438 -9.664 11.350 1.00 98.30 261 A 1 ATOM 2126 O O . LEU A 0 261 . -17.635 -8.738 14.586 1.00 98.30 261 A 1 ATOM 2127 C CG . LEU A 0 261 . -16.450 -8.481 11.435 1.00 98.30 261 A 1 ATOM 2128 C CD1 . LEU A 0 261 . -15.103 -8.862 12.054 1.00 98.30 261 A 1 ATOM 2129 C CD2 . LEU A 0 261 . -16.185 -7.925 10.038 1.00 98.30 261 A 1 ATOM 2130 N N . ALA A 0 262 . -19.580 -8.623 13.476 1.00 98.39 262 A 1 ATOM 2131 C CA . ALA A 0 262 . -20.161 -7.601 14.346 1.00 98.39 262 A 1 ATOM 2132 C C . ALA A 0 262 . -20.288 -8.072 15.801 1.00 98.39 262 A 1 ATOM 2133 C CB . ALA A 0 262 . -21.525 -7.174 13.797 1.00 98.39 262 A 1 ATOM 2134 O O . ALA A 0 262 . -19.903 -7.338 16.714 1.00 98.39 262 A 1 ATOM 2135 N N . ASP A 0 263 . -20.767 -9.299 16.021 1.00 98.40 263 A 1 ATOM 2136 C CA . ASP A 0 263 . -20.865 -9.906 17.351 1.00 98.40 263 A 1 ATOM 2137 C C . ASP A 0 263 . -19.481 -9.959 18.026 1.00 98.40 263 A 1 ATOM 2138 C CB . ASP A 0 263 . -21.495 -11.312 17.249 1.00 98.40 263 A 1 ATOM 2139 O O . ASP A 0 263 . -19.334 -9.570 19.190 1.00 98.40 263 A 1 ATOM 2140 C CG . ASP A 0 263 . -22.985 -11.321 16.855 1.00 98.40 263 A 1 ATOM 2141 O OD1 . ASP A 0 263 . -23.703 -10.335 17.129 1.00 98.40 263 A 1 ATOM 2142 O OD2 . ASP A 0 263 . -23.473 -12.347 16.323 1.00 98.40 263 A 1 ATOM 2143 N N . TYR A 0 264 . -18.438 -10.339 17.280 1.00 98.58 264 A 1 ATOM 2144 C CA . TYR A 0 264 . -17.066 -10.376 17.782 1.00 98.58 264 A 1 ATOM 2145 C C . TYR A 0 264 . -16.496 -8.987 18.107 1.00 98.58 264 A 1 ATOM 2146 C CB . TYR A 0 264 . -16.175 -11.101 16.770 1.00 98.58 264 A 1 ATOM 2147 O O . TYR A 0 264 . -15.904 -8.787 19.173 1.00 98.58 264 A 1 ATOM 2148 C CG . TYR A 0 264 . -14.773 -11.324 17.295 1.00 98.58 264 A 1 ATOM 2149 C CD1 . TYR A 0 264 . -13.671 -10.652 16.731 1.00 98.58 264 A 1 ATOM 2150 C CD2 . TYR A 0 264 . -14.589 -12.204 18.377 1.00 98.58 264 A 1 ATOM 2151 C CE1 . TYR A 0 264 . -12.377 -10.891 17.234 1.00 98.58 264 A 1 ATOM 2152 C CE2 . TYR A 0 264 . -13.306 -12.423 18.900 1.00 98.58 264 A 1 ATOM 2153 O OH . TYR A 0 264 . -10.971 -12.005 18.843 1.00 98.58 264 A 1 ATOM 2154 C CZ . TYR A 0 264 . -12.200 -11.771 18.325 1.00 98.58 264 A 1 ATOM 2155 N N . LEU A 0 265 . -16.696 -7.998 17.231 1.00 98.43 265 A 1 ATOM 2156 C CA . LEU A 0 265 . -16.243 -6.624 17.470 1.00 98.43 265 A 1 ATOM 2157 C C . LEU A 0 265 . -16.976 -5.985 18.659 1.00 98.43 265 A 1 ATOM 2158 C CB . LEU A 0 265 . -16.407 -5.779 16.194 1.00 98.43 265 A 1 ATOM 2159 O O . LEU A 0 265 . -16.349 -5.287 19.460 1.00 98.43 265 A 1 ATOM 2160 C CG . LEU A 0 265 . -15.527 -6.198 14.998 1.00 98.43 265 A 1 ATOM 2161 C CD1 . LEU A 0 265 . -15.735 -5.223 13.839 1.00 98.43 265 A 1 ATOM 2162 C CD2 . LEU A 0 265 . -14.036 -6.231 15.329 1.00 98.43 265 A 1 ATOM 2163 N N . ASN A 0 266 . -18.271 -6.258 18.828 1.00 98.13 266 A 1 ATOM 2164 C CA . ASN A 0 266 . -19.047 -5.820 19.989 1.00 98.13 266 A 1 ATOM 2165 C C . ASN A 0 266 . -18.569 -6.499 21.281 1.00 98.13 266 A 1 ATOM 2166 C CB . ASN A 0 266 . -20.539 -6.078 19.727 1.00 98.13 266 A 1 ATOM 2167 O O . ASN A 0 266 . -18.378 -5.814 22.290 1.00 98.13 266 A 1 ATOM 2168 C CG . ASN A 0 266 . -21.160 -5.078 18.763 1.00 98.13 266 A 1 ATOM 2169 N ND2 . ASN A 0 266 . -22.179 -5.487 18.044 1.00 98.13 266 A 1 ATOM 2170 O OD1 . ASN A 0 266 . -20.770 -3.919 18.691 1.00 98.13 266 A 1 ATOM 2171 N N . TYR A 0 267 . -18.290 -7.808 21.244 1.00 98.14 267 A 1 ATOM 2172 C CA . TYR A 0 267 . -17.672 -8.532 22.359 1.00 98.14 267 A 1 ATOM 2173 C C . TYR A 0 267 . -16.349 -7.886 22.781 1.00 98.14 267 A 1 ATOM 2174 C CB . TYR A 0 267 . -17.461 -10.009 21.989 1.00 98.14 267 A 1 ATOM 2175 O O . TYR A 0 267 . -16.182 -7.536 23.949 1.00 98.14 267 A 1 ATOM 2176 C CG . TYR A 0 267 . -16.411 -10.704 22.839 1.00 98.14 267 A 1 ATOM 2177 C CD1 . TYR A 0 267 . -15.117 -10.922 22.322 1.00 98.14 267 A 1 ATOM 2178 C CD2 . TYR A 0 267 . -16.713 -11.086 24.159 1.00 98.14 267 A 1 ATOM 2179 C CE1 . TYR A 0 267 . -14.128 -11.520 23.126 1.00 98.14 267 A 1 ATOM 2180 C CE2 . TYR A 0 267 . -15.737 -11.712 24.957 1.00 98.14 267 A 1 ATOM 2181 O OH . TYR A 0 267 . -13.498 -12.548 25.195 1.00 98.14 267 A 1 ATOM 2182 C CZ . TYR A 0 267 . -14.441 -11.928 24.438 1.00 98.14 267 A 1 ATOM 2183 N N . LEU A 0 268 . -15.425 -7.663 21.842 1.00 97.72 268 A 1 ATOM 2184 C CA . LEU A 0 268 . -14.147 -7.013 22.137 1.00 97.72 268 A 1 ATOM 2185 C C . LEU A 0 268 . -14.346 -5.574 22.635 1.00 97.72 268 A 1 ATOM 2186 C CB . LEU A 0 268 . -13.278 -7.012 20.873 1.00 97.72 268 A 1 ATOM 2187 O O . LEU A 0 268 . -13.638 -5.116 23.529 1.00 97.72 268 A 1 ATOM 2188 C CG . LEU A 0 268 . -12.713 -8.362 20.407 1.00 97.72 268 A 1 ATOM 2189 C CD1 . LEU A 0 268 . -11.884 -8.099 19.151 1.00 97.72 268 A 1 ATOM 2190 C CD2 . LEU A 0 268 . -11.808 -9.005 21.458 1.00 97.72 268 A 1 ATOM 2191 N N . SER A 0 269 . -15.324 -4.848 22.093 1.00 95.92 269 A 1 ATOM 2192 C CA . SER A 0 269 . -15.634 -3.485 22.530 1.00 95.92 269 A 1 ATOM 2193 C C . SER A 0 269 . -16.044 -3.423 24.006 1.00 95.92 269 A 1 ATOM 2194 C CB . SER A 0 269 . -16.732 -2.895 21.646 1.00 95.92 269 A 1 ATOM 2195 O O . SER A 0 269 . -15.577 -2.535 24.731 1.00 95.92 269 A 1 ATOM 2196 O OG . SER A 0 269 . -16.917 -1.526 21.951 1.00 95.92 269 A 1 ATOM 2197 N N . ALA A 0 270 . -16.862 -4.383 24.451 1.00 96.11 270 A 1 ATOM 2198 C CA . ALA A 0 270 . -17.332 -4.514 25.829 1.00 96.11 270 A 1 ATOM 2199 C C . ALA A 0 270 . -16.308 -5.193 26.759 1.00 96.11 270 A 1 ATOM 2200 C CB . ALA A 0 270 . -18.654 -5.288 25.795 1.00 96.11 270 A 1 ATOM 2201 O O . ALA A 0 270 . -16.288 -4.931 27.963 1.00 96.11 270 A 1 ATOM 2202 N N . ASN A 0 271 . -15.427 -6.033 26.214 1.00 97.35 271 A 1 ATOM 2203 C CA . ASN A 0 271 . -14.415 -6.769 26.959 1.00 97.35 271 A 1 ATOM 2204 C C . ASN A 0 271 . -13.016 -6.182 26.737 1.00 97.35 271 A 1 ATOM 2205 C CB . ASN A 0 271 . -14.512 -8.258 26.612 1.00 97.35 271 A 1 ATOM 2206 O O . ASN A 0 271 . -12.244 -6.613 25.875 1.00 97.35 271 A 1 ATOM 2207 C CG . ASN A 0 271 . -13.628 -9.083 27.523 1.00 97.35 271 A 1 ATOM 2208 N ND2 . ASN A 0 271 . -13.804 -10.378 27.530 1.00 97.35 271 A 1 ATOM 2209 O OD1 . ASN A 0 271 . -12.783 -8.579 28.244 1.00 97.35 271 A 1 ATOM 2210 N N . TRP A 0 272 . -12.660 -5.204 27.571 1.00 93.99 272 A 1 ATOM 2211 C CA . TRP A 0 272 . -11.384 -4.508 27.436 1.00 93.99 272 A 1 ATOM 2212 C C . TRP A 0 272 . -10.166 -5.428 27.598 1.00 93.99 272 A 1 ATOM 2213 C CB . TRP A 0 272 . -11.318 -3.339 28.422 1.00 93.99 272 A 1 ATOM 2214 O O . TRP A 0 272 . -9.141 -5.142 26.984 1.00 93.99 272 A 1 ATOM 2215 C CG . TRP A 0 272 . -11.026 -3.726 29.836 1.00 93.99 272 A 1 ATOM 2216 C CD1 . TRP A 0 272 . -11.940 -4.028 30.784 1.00 93.99 272 A 1 ATOM 2217 C CD2 . TRP A 0 272 . -9.721 -3.912 30.461 1.00 93.99 272 A 1 ATOM 2218 C CE2 . TRP A 0 272 . -9.930 -4.271 31.825 1.00 93.99 272 A 1 ATOM 2219 C CE3 . TRP A 0 272 . -8.387 -3.820 30.007 1.00 93.99 272 A 1 ATOM 2220 N NE1 . TRP A 0 272 . -11.297 -4.372 31.956 1.00 93.99 272 A 1 ATOM 2221 C CH2 . TRP A 0 272 . -7.566 -4.245 32.261 1.00 93.99 272 A 1 ATOM 2222 C CZ2 . TRP A 0 272 . -8.873 -4.441 32.724 1.00 93.99 272 A 1 ATOM 2223 C CZ3 . TRP A 0 272 . -7.316 -3.988 30.901 1.00 93.99 272 A 1 ATOM 2224 N N . THR A 0 273 . -10.245 -6.509 28.390 1.00 96.53 273 A 1 ATOM 2225 C CA . THR A 0 273 . -9.100 -7.412 28.597 1.00 96.53 273 A 1 ATOM 2226 C C . THR A 0 273 . -8.806 -8.220 27.337 1.00 96.53 273 A 1 ATOM 2227 C CB . THR A 0 273 . -9.269 -8.360 29.794 1.00 96.53 273 A 1 ATOM 2228 O O . THR A 0 273 . -7.642 -8.348 26.974 1.00 96.53 273 A 1 ATOM 2229 C CG2 . THR A 0 273 . -9.487 -7.626 31.113 1.00 96.53 273 A 1 ATOM 2230 O OG1 . THR A 0 273 . -10.379 -9.195 29.623 1.00 96.53 273 A 1 ATOM 2231 N N . ALA A 0 274 . -9.841 -8.671 26.623 1.00 97.23 274 A 1 ATOM 2232 C CA . ALA A 0 274 . -9.695 -9.306 25.314 1.00 97.23 274 A 1 ATOM 2233 C C . ALA A 0 274 . -9.223 -8.305 24.245 1.00 97.23 274 A 1 ATOM 2234 C CB . ALA A 0 274 . -11.035 -9.950 24.940 1.00 97.23 274 A 1 ATOM 2235 O O . ALA A 0 274 . -8.350 -8.613 23.439 1.00 97.23 274 A 1 ATOM 2236 N N . TYR A 0 275 . -9.742 -7.074 24.262 1.00 95.50 275 A 1 ATOM 2237 C CA . TYR A 0 275 . -9.356 -6.038 23.300 1.00 95.50 275 A 1 ATOM 2238 C C . TYR A 0 275 . -7.872 -5.649 23.378 1.00 95.50 275 A 1 ATOM 2239 C CB . TYR A 0 275 . -10.245 -4.819 23.529 1.00 95.50 275 A 1 ATOM 2240 O O . TYR A 0 275 . -7.228 -5.453 22.346 1.00 95.50 275 A 1 ATOM 2241 C CG . TYR A 0 275 . -9.907 -3.621 22.670 1.00 95.50 275 A 1 ATOM 2242 C CD1 . TYR A 0 275 . -9.197 -2.542 23.227 1.00 95.50 275 A 1 ATOM 2243 C CD2 . TYR A 0 275 . -10.262 -3.608 21.309 1.00 95.50 275 A 1 ATOM 2244 C CE1 . TYR A 0 275 . -8.857 -1.434 22.431 1.00 95.50 275 A 1 ATOM 2245 C CE2 . TYR A 0 275 . -9.915 -2.508 20.505 1.00 95.50 275 A 1 ATOM 2246 O OH . TYR A 0 275 . -8.820 -0.393 20.283 1.00 95.50 275 A 1 ATOM 2247 C CZ . TYR A 0 275 . -9.218 -1.421 21.067 1.00 95.50 275 A 1 ATOM 2248 N N . VAL A 0 276 . -7.297 -5.538 24.581 1.00 93.33 276 A 1 ATOM 2249 C CA . VAL A 0 276 . -5.889 -5.122 24.735 1.00 93.33 276 A 1 ATOM 2250 C C . VAL A 0 276 . -4.880 -6.167 24.254 1.00 93.33 276 A 1 ATOM 2251 C CB . VAL A 0 276 . -5.541 -4.658 26.156 1.00 93.33 276 A 1 ATOM 2252 O O . VAL A 0 276 . -3.722 -5.820 24.016 1.00 93.33 276 A 1 ATOM 2253 C CG1 . VAL A 0 276 . -6.309 -3.382 26.513 1.00 93.33 276 A 1 ATOM 2254 C CG2 . VAL A 0 276 . -5.778 -5.719 27.226 1.00 93.33 276 A 1 ATOM 2255 N N . GLU A 0 277 . -5.301 -7.415 24.035 1.00 95.26 277 A 1 ATOM 2256 C CA . GLU A 0 277 . -4.460 -8.452 23.426 1.00 95.26 277 A 1 ATOM 2257 C C . GLU A 0 277 . -3.953 -8.025 22.039 1.00 95.26 277 A 1 ATOM 2258 C CB . GLU A 0 277 . -5.237 -9.775 23.340 1.00 95.26 277 A 1 ATOM 2259 O O . GLU A 0 277 . -2.782 -8.242 21.717 1.00 95.26 277 A 1 ATOM 2260 C CG . GLU A 0 277 . -5.592 -10.353 24.721 1.00 95.26 277 A 1 ATOM 2261 C CD . GLU A 0 277 . -4.330 -10.689 25.515 1.00 95.26 277 A 1 ATOM 2262 O OE1 . GLU A 0 277 . -4.122 -10.182 26.645 1.00 95.26 277 A 1 ATOM 2263 O OE2 . GLU A 0 277 . -3.468 -11.420 24.973 1.00 95.26 277 A 1 ATOM 2264 N N . TYR A 0 278 . -4.766 -7.273 21.286 1.00 93.83 278 A 1 ATOM 2265 C CA . TYR A 0 278 . -4.412 -6.709 19.977 1.00 93.83 278 A 1 ATOM 2266 C C . TYR A 0 278 . -3.364 -5.587 20.023 1.00 93.83 278 A 1 ATOM 2267 C CB . TYR A 0 278 . -5.681 -6.238 19.259 1.00 93.83 278 A 1 ATOM 2268 O O . TYR A 0 278 . -2.973 -5.052 18.983 1.00 93.83 278 A 1 ATOM 2269 C CG . TYR A 0 278 . -6.566 -7.378 18.819 1.00 93.83 278 A 1 ATOM 2270 C CD1 . TYR A 0 278 . -6.281 -8.032 17.605 1.00 93.83 278 A 1 ATOM 2271 C CD2 . TYR A 0 278 . -7.637 -7.809 19.626 1.00 93.83 278 A 1 ATOM 2272 C CE1 . TYR A 0 278 . -7.058 -9.125 17.195 1.00 93.83 278 A 1 ATOM 2273 C CE2 . TYR A 0 278 . -8.418 -8.904 19.215 1.00 93.83 278 A 1 ATOM 2274 O OH . TYR A 0 278 . -8.866 -10.615 17.605 1.00 93.83 278 A 1 ATOM 2275 C CZ . TYR A 0 278 . -8.127 -9.557 18.001 1.00 93.83 278 A 1 ATOM 2276 N N . TYR A 0 279 . -2.878 -5.221 21.212 1.00 90.09 279 A 1 ATOM 2277 C CA . TYR A 0 279 . -1.810 -4.239 21.402 1.00 90.09 279 A 1 ATOM 2278 C C . TYR A 0 279 . -0.495 -4.847 21.895 1.00 90.09 279 A 1 ATOM 2279 C CB . TYR A 0 279 . -2.297 -3.125 22.333 1.00 90.09 279 A 1 ATOM 2280 O O . TYR A 0 279 . 0.531 -4.171 21.813 1.00 90.09 279 A 1 ATOM 2281 C CG . TYR A 0 279 . -3.334 -2.224 21.696 1.00 90.09 279 A 1 ATOM 2282 C CD1 . TYR A 0 279 . -2.925 -1.102 20.955 1.00 90.09 279 A 1 ATOM 2283 C CD2 . TYR A 0 279 . -4.700 -2.526 21.802 1.00 90.09 279 A 1 ATOM 2284 C CE1 . TYR A 0 279 . -3.869 -0.272 20.325 1.00 90.09 279 A 1 ATOM 2285 C CE2 . TYR A 0 279 . -5.651 -1.693 21.192 1.00 90.09 279 A 1 ATOM 2286 O OH . TYR A 0 279 . -6.152 0.261 19.875 1.00 90.09 279 A 1 ATOM 2287 C CZ . TYR A 0 279 . -5.242 -0.561 20.460 1.00 90.09 279 A 1 ATOM 2288 N N . LYS A 0 280 . -0.475 -6.114 22.339 1.00 91.68 280 A 1 ATOM 2289 C CA . LYS A 0 280 . 0.728 -6.764 22.900 1.00 91.68 280 A 1 ATOM 2290 C C . LYS A 0 280 . 1.924 -6.740 21.953 1.00 91.68 280 A 1 ATOM 2291 C CB . LYS A 0 280 . 0.414 -8.219 23.273 1.00 91.68 280 A 1 ATOM 2292 O O . LYS A 0 280 . 3.058 -6.533 22.376 1.00 91.68 280 A 1 ATOM 2293 C CG . LYS A 0 280 . -0.392 -8.308 24.571 1.00 91.68 280 A 1 ATOM 2294 C CD . LYS A 0 280 . -0.575 -9.773 24.981 1.00 91.68 280 A 1 ATOM 2295 C CE . LYS A 0 280 . -1.188 -9.822 26.381 1.00 91.68 280 A 1 ATOM 2296 N NZ . LYS A 0 280 . -1.578 -11.195 26.765 1.00 91.68 280 A 1 ATOM 2297 N N . TRP A 0 281 . 1.674 -6.886 20.655 1.00 93.17 281 A 1 ATOM 2298 C CA . TRP A 0 281 . 2.715 -6.837 19.630 1.00 93.17 281 A 1 ATOM 2299 C C . TRP A 0 281 . 3.488 -5.503 19.610 1.00 93.17 281 A 1 ATOM 2300 C CB . TRP A 0 281 . 2.063 -7.110 18.274 1.00 93.17 281 A 1 ATOM 2301 O O . TRP A 0 281 . 4.645 -5.479 19.190 1.00 93.17 281 A 1 ATOM 2302 C CG . TRP A 0 281 . 1.161 -6.017 17.793 1.00 93.17 281 A 1 ATOM 2303 C CD1 . TRP A 0 281 . -0.169 -5.922 17.998 1.00 93.17 281 A 1 ATOM 2304 C CD2 . TRP A 0 281 . 1.515 -4.848 17.001 1.00 93.17 281 A 1 ATOM 2305 C CE2 . TRP A 0 281 . 0.336 -4.111 16.701 1.00 93.17 281 A 1 ATOM 2306 C CE3 . TRP A 0 281 . 2.726 -4.365 16.484 1.00 93.17 281 A 1 ATOM 2307 N NE1 . TRP A 0 281 . -0.656 -4.788 17.379 1.00 93.17 281 A 1 ATOM 2308 C CH2 . TRP A 0 281 . 1.578 -2.572 15.304 1.00 93.17 281 A 1 ATOM 2309 C CZ2 . TRP A 0 281 . 0.352 -2.995 15.852 1.00 93.17 281 A 1 ATOM 2310 C CZ3 . TRP A 0 281 . 2.770 -3.238 15.643 1.00 93.17 281 A 1 ATOM 2311 N N . LYS A 0 282 . 2.903 -4.392 20.088 1.00 89.81 282 A 1 ATOM 2312 C CA . LYS A 0 282 . 3.544 -3.062 20.075 1.00 89.81 282 A 1 ATOM 2313 C C . LYS A 0 282 . 4.741 -2.945 21.020 1.00 89.81 282 A 1 ATOM 2314 C CB . LYS A 0 282 . 2.525 -1.960 20.392 1.00 89.81 282 A 1 ATOM 2315 O O . LYS A 0 282 . 5.551 -2.028 20.846 1.00 89.81 282 A 1 ATOM 2316 C CG . LYS A 0 282 . 1.447 -1.825 19.307 1.00 89.81 282 A 1 ATOM 2317 C CD . LYS A 0 282 . 0.626 -0.553 19.551 1.00 89.81 282 A 1 ATOM 2318 C CE . LYS A 0 282 . -0.529 -0.376 18.555 1.00 89.81 282 A 1 ATOM 2319 N NZ . LYS A 0 282 . -0.062 -0.060 17.182 1.00 89.81 282 A 1 ATOM 2320 N N . ASP A 0 283 . 4.886 -3.871 21.968 1.00 93.74 283 A 1 ATOM 2321 C CA . ASP A 0 283 . 6.084 -3.963 22.804 1.00 93.74 283 A 1 ATOM 2322 C C . ASP A 0 283 . 7.293 -4.483 22.015 1.00 93.74 283 A 1 ATOM 2323 C CB . ASP A 0 283 . 5.806 -4.813 24.061 1.00 93.74 283 A 1 ATOM 2324 O O . ASP A 0 283 . 8.427 -4.134 22.334 1.00 93.74 283 A 1 ATOM 2325 C CG . ASP A 0 283 . 5.098 -4.026 25.177 1.00 93.74 283 A 1 ATOM 2326 O OD1 . ASP A 0 283 . 4.796 -2.827 24.974 1.00 93.74 283 A 1 ATOM 2327 O OD2 . ASP A 0 283 . 4.895 -4.571 26.281 1.00 93.74 283 A 1 ATOM 2328 N N . PHE A 0 284 . 7.067 -5.236 20.937 1.00 95.80 284 A 1 ATOM 2329 C CA . PHE A 0 284 . 8.123 -5.877 20.148 1.00 95.80 284 A 1 ATOM 2330 C C . PHE A 0 284 . 8.343 -5.230 18.783 1.00 95.80 284 A 1 ATOM 2331 C CB . PHE A 0 284 . 7.783 -7.359 19.991 1.00 95.80 284 A 1 ATOM 2332 O O . PHE A 0 284 . 9.455 -5.279 18.260 1.00 95.80 284 A 1 ATOM 2333 C CG . PHE A 0 284 . 7.589 -8.059 21.317 1.00 95.80 284 A 1 ATOM 2334 C CD1 . PHE A 0 284 . 8.708 -8.420 22.089 1.00 95.80 284 A 1 ATOM 2335 C CD2 . PHE A 0 284 . 6.291 -8.298 21.804 1.00 95.80 284 A 1 ATOM 2336 C CE1 . PHE A 0 284 . 8.528 -9.029 23.343 1.00 95.80 284 A 1 ATOM 2337 C CE2 . PHE A 0 284 . 6.112 -8.905 23.057 1.00 95.80 284 A 1 ATOM 2338 C CZ . PHE A 0 284 . 7.230 -9.273 23.825 1.00 95.80 284 A 1 ATOM 2339 N N . TYR A 0 285 . 7.319 -4.590 18.221 1.00 94.01 285 A 1 ATOM 2340 C CA . TYR A 0 285 . 7.392 -3.942 16.915 1.00 94.01 285 A 1 ATOM 2341 C C . TYR A 0 285 . 7.003 -2.468 16.996 1.00 94.01 285 A 1 ATOM 2342 C CB . TYR A 0 285 . 6.530 -4.672 15.878 1.00 94.01 285 A 1 ATOM 2343 O O . TYR A 0 285 . 6.249 -2.030 17.868 1.00 94.01 285 A 1 ATOM 2344 C CG . TYR A 0 285 . 6.818 -6.151 15.698 1.00 94.01 285 A 1 ATOM 2345 C CD1 . TYR A 0 285 . 7.564 -6.586 14.587 1.00 94.01 285 A 1 ATOM 2346 C CD2 . TYR A 0 285 . 6.325 -7.095 16.620 1.00 94.01 285 A 1 ATOM 2347 C CE1 . TYR A 0 285 . 7.853 -7.953 14.419 1.00 94.01 285 A 1 ATOM 2348 C CE2 . TYR A 0 285 . 6.627 -8.460 16.468 1.00 94.01 285 A 1 ATOM 2349 O OH . TYR A 0 285 . 7.670 -10.211 15.222 1.00 94.01 285 A 1 ATOM 2350 C CZ . TYR A 0 285 . 7.395 -8.891 15.368 1.00 94.01 285 A 1 ATOM 2351 N N . GLU A 0 286 . 7.513 -1.697 16.048 1.00 89.56 286 A 1 ATOM 2352 C CA . GLU A 0 286 . 7.100 -0.324 15.798 1.00 89.56 286 A 1 ATOM 2353 C C . GLU A 0 286 . 6.500 -0.182 14.402 1.00 89.56 286 A 1 ATOM 2354 C CB . GLU A 0 286 . 8.258 0.645 16.051 1.00 89.56 286 A 1 ATOM 2355 O O . GLU A 0 286 . 6.873 -0.907 13.479 1.00 89.56 286 A 1 ATOM 2356 C CG . GLU A 0 286 . 9.472 0.469 15.125 1.00 89.56 286 A 1 ATOM 2357 C CD . GLU A 0 286 . 10.639 1.382 15.526 1.00 89.56 286 A 1 ATOM 2358 O OE1 . GLU A 0 286 . 11.763 1.159 15.013 1.00 89.56 286 A 1 ATOM 2359 O OE2 . GLU A 0 286 . 10.438 2.301 16.347 1.00 89.56 286 A 1 ATOM 2360 N N . VAL A 0 287 . 5.559 0.754 14.271 1.00 87.60 287 A 1 ATOM 2361 C CA . VAL A 0 287 . 4.974 1.146 12.986 1.00 87.60 287 A 1 ATOM 2362 C C . VAL A 0 287 . 5.849 2.230 12.379 1.00 87.60 287 A 1 ATOM 2363 C CB . VAL A 0 287 . 3.527 1.653 13.145 1.00 87.60 287 A 1 ATOM 2364 O O . VAL A 0 287 . 6.153 3.223 13.042 1.00 87.60 287 A 1 ATOM 2365 C CG1 . VAL A 0 287 . 2.918 2.077 11.803 1.00 87.60 287 A 1 ATOM 2366 C CG2 . VAL A 0 287 . 2.627 0.571 13.752 1.00 87.60 287 A 1 ATOM 2367 N N . VAL A 0 288 . 6.226 2.041 11.123 1.00 89.38 288 A 1 ATOM 2368 C CA . VAL A 0 288 . 6.907 3.025 10.293 1.00 89.38 288 A 1 ATOM 2369 C C . VAL A 0 288 . 5.866 3.580 9.308 1.00 89.38 288 A 1 ATOM 2370 C CB . VAL A 0 288 . 8.116 2.398 9.574 1.00 89.38 288 A 1 ATOM 2371 O O . VAL A 0 288 . 5.424 2.834 8.432 1.00 89.38 288 A 1 ATOM 2372 C CG1 . VAL A 0 288 . 8.973 3.524 9.006 1.00 89.38 288 A 1 ATOM 2373 C CG2 . VAL A 0 288 . 9.020 1.588 10.517 1.00 89.38 288 A 1 ATOM 2374 N N . PRO A 0 289 . 5.409 4.834 9.487 1.00 84.99 289 A 1 ATOM 2375 C CA . PRO A 0 289 . 4.291 5.386 8.723 1.00 84.99 289 A 1 ATOM 2376 C C . PRO A 0 289 . 4.702 5.814 7.310 1.00 84.99 289 A 1 ATOM 2377 C CB . PRO A 0 289 . 3.802 6.579 9.552 1.00 84.99 289 A 1 ATOM 2378 O O . PRO A 0 289 . 5.892 5.951 7.011 1.00 84.99 289 A 1 ATOM 2379 C CG . PRO A 0 289 . 5.093 7.098 10.183 1.00 84.99 289 A 1 ATOM 2380 C CD . PRO A 0 289 . 5.869 5.811 10.469 1.00 84.99 289 A 1 ATOM 2381 N N . PHE A 0 290 . 3.708 6.088 6.467 1.00 85.51 290 A 1 ATOM 2382 C CA . PHE A 0 290 . 3.903 6.824 5.222 1.00 85.51 290 A 1 ATOM 2383 C C . PHE A 0 290 . 4.567 8.196 5.498 1.00 85.51 290 A 1 ATOM 2384 C CB . PHE A 0 290 . 2.539 6.958 4.526 1.00 85.51 290 A 1 ATOM 2385 O O . PHE A 0 290 . 4.310 8.788 6.551 1.00 85.51 290 A 1 ATOM 2386 C CG . PHE A 0 290 . 2.582 7.719 3.218 1.00 85.51 290 A 1 ATOM 2387 C CD1 . PHE A 0 290 . 2.346 9.106 3.217 1.00 85.51 290 A 1 ATOM 2388 C CD2 . PHE A 0 290 . 2.900 7.057 2.015 1.00 85.51 290 A 1 ATOM 2389 C CE1 . PHE A 0 290 . 2.454 9.836 2.023 1.00 85.51 290 A 1 ATOM 2390 C CE2 . PHE A 0 290 . 3.019 7.791 0.821 1.00 85.51 290 A 1 ATOM 2391 C CZ . PHE A 0 290 . 2.805 9.182 0.833 1.00 85.51 290 A 1 ATOM 2392 N N . PRO A 0 291 . 5.474 8.686 4.628 1.00 87.85 291 A 1 ATOM 2393 C CA . PRO A 0 291 . 5.929 8.091 3.367 1.00 87.85 291 A 1 ATOM 2394 C C . PRO A 0 291 . 7.217 7.249 3.486 1.00 87.85 291 A 1 ATOM 2395 C CB . PRO A 0 291 . 6.079 9.296 2.444 1.00 87.85 291 A 1 ATOM 2396 O O . PRO A 0 291 . 7.983 7.106 2.531 1.00 87.85 291 A 1 ATOM 2397 C CG . PRO A 0 291 . 6.662 10.356 3.375 1.00 87.85 291 A 1 ATOM 2398 C CD . PRO A 0 291 . 5.918 10.078 4.685 1.00 87.85 291 A 1 ATOM 2399 N N . LYS A 0 292 . 7.526 6.660 4.652 1.00 90.66 292 A 1 ATOM 2400 C CA . LYS A 0 292 . 8.816 5.966 4.873 1.00 90.66 292 A 1 ATOM 2401 C C . LYS A 0 292 . 9.049 4.731 4.012 1.00 90.66 292 A 1 ATOM 2402 C CB . LYS A 0 292 . 8.994 5.608 6.348 1.00 90.66 292 A 1 ATOM 2403 O O . LYS A 0 292 . 10.204 4.329 3.862 1.00 90.66 292 A 1 ATOM 2404 C CG . LYS A 0 292 . 9.177 6.820 7.281 1.00 90.66 292 A 1 ATOM 2405 C CD . LYS A 0 292 . 10.526 7.517 7.033 1.00 90.66 292 A 1 ATOM 2406 C CE . LYS A 0 292 . 10.665 8.827 7.814 1.00 90.66 292 A 1 ATOM 2407 N NZ . LYS A 0 292 . 11.646 9.733 7.154 1.00 90.66 292 A 1 ATOM 2408 N N . GLY A 0 293 . 8.018 4.126 3.435 1.00 93.08 293 A 1 ATOM 2409 C CA . GLY A 0 293 . 8.247 3.087 2.440 1.00 93.08 293 A 1 ATOM 2410 C C . GLY A 0 293 . 8.748 3.630 1.096 1.00 93.08 293 A 1 ATOM 2411 O O . GLY A 0 293 . 9.574 2.961 0.484 1.00 93.08 293 A 1 ATOM 2412 N N . ILE A 0 294 . 8.420 4.872 0.710 1.00 94.23 294 A 1 ATOM 2413 C CA . ILE A 0 294 . 9.044 5.560 -0.440 1.00 94.23 294 A 1 ATOM 2414 C C . ILE A 0 294 . 10.531 5.811 -0.170 1.00 94.23 294 A 1 ATOM 2415 C CB . ILE A 0 294 . 8.290 6.852 -0.833 1.00 94.23 294 A 1 ATOM 2416 O O . ILE A 0 294 . 11.363 5.490 -1.016 1.00 94.23 294 A 1 ATOM 2417 C CG1 . ILE A 0 294 . 6.817 6.530 -1.182 1.00 94.23 294 A 1 ATOM 2418 C CG2 . ILE A 0 294 . 8.994 7.544 -2.020 1.00 94.23 294 A 1 ATOM 2419 C CD1 . ILE A 0 294 . 5.975 7.746 -1.590 1.00 94.23 294 A 1 ATOM 2420 N N . HIS A 0 295 . 10.900 6.262 1.038 1.00 95.45 295 A 1 ATOM 2421 C CA . HIS A 0 295 . 12.317 6.361 1.428 1.00 95.45 295 A 1 ATOM 2422 C C . HIS A 0 295 . 13.041 5.015 1.269 1.00 95.45 295 A 1 ATOM 2423 C CB . HIS A 0 295 . 12.466 6.804 2.890 1.00 95.45 295 A 1 ATOM 2424 O O . HIS A 0 295 . 14.154 4.948 0.751 1.00 95.45 295 A 1 ATOM 2425 C CG . HIS A 0 295 . 12.148 8.241 3.203 1.00 95.45 295 A 1 ATOM 2426 C CD2 . HIS A 0 295 . 10.926 8.775 3.512 1.00 95.45 295 A 1 ATOM 2427 N ND1 . HIS A 0 295 . 13.076 9.241 3.376 1.00 95.45 295 A 1 ATOM 2428 C CE1 . HIS A 0 295 . 12.429 10.345 3.785 1.00 95.45 295 A 1 ATOM 2429 N NE2 . HIS A 0 295 . 11.131 10.073 3.976 1.00 95.45 295 A 1 ATOM 2430 N N . LYS A 0 296 . 12.397 3.920 1.695 1.00 96.69 296 A 1 ATOM 2431 C CA . LYS A 0 296 . 12.936 2.564 1.553 1.00 96.69 296 A 1 ATOM 2432 C C . LYS A 0 296 . 13.145 2.199 0.076 1.00 96.69 296 A 1 ATOM 2433 C CB . LYS A 0 296 . 12.007 1.585 2.285 1.00 96.69 296 A 1 ATOM 2434 O O . LYS A 0 296 . 14.242 1.764 -0.267 1.00 96.69 296 A 1 ATOM 2435 C CG . LYS A 0 296 . 12.539 0.153 2.266 1.00 96.69 296 A 1 ATOM 2436 C CD . LYS A 0 296 . 11.477 -0.812 2.809 1.00 96.69 296 A 1 ATOM 2437 C CE . LYS A 0 296 . 11.916 -2.262 2.615 1.00 96.69 296 A 1 ATOM 2438 N NZ . LYS A 0 296 . 13.132 -2.581 3.396 1.00 96.69 296 A 1 ATOM 2439 N N . GLY A 0 297 . 12.146 2.424 -0.777 1.00 97.68 297 A 1 ATOM 2440 C CA . GLY A 0 297 . 12.219 2.187 -2.221 1.00 97.68 297 A 1 ATOM 2441 C C . GLY A 0 297 . 13.336 2.972 -2.906 1.00 97.68 297 A 1 ATOM 2442 O O . GLY A 0 297 . 14.165 2.389 -3.602 1.00 97.68 297 A 1 ATOM 2443 N N . MET A 0 298 . 13.431 4.276 -2.629 1.00 97.72 298 A 1 ATOM 2444 C CA . MET A 0 298 . 14.461 5.157 -3.194 1.00 97.72 298 A 1 ATOM 2445 C C . MET A 0 298 . 15.872 4.781 -2.729 1.00 97.72 298 A 1 ATOM 2446 C CB . MET A 0 298 . 14.151 6.621 -2.840 1.00 97.72 298 A 1 ATOM 2447 O O . MET A 0 298 . 16.809 4.782 -3.527 1.00 97.72 298 A 1 ATOM 2448 C CG . MET A 0 298 . 12.885 7.125 -3.539 1.00 97.72 298 A 1 ATOM 2449 S SD . MET A 0 298 . 12.986 7.160 -5.349 1.00 97.72 298 A 1 ATOM 2450 C CE . MET A 0 298 . 11.256 7.567 -5.703 1.00 97.72 298 A 1 ATOM 2451 N N . CYS A 0 299 . 16.037 4.380 -1.466 1.00 98.21 299 A 1 ATOM 2452 C CA . CYS A 0 299 . 17.316 3.869 -0.978 1.00 98.21 299 A 1 ATOM 2453 C C . CYS A 0 299 . 17.688 2.516 -1.600 1.00 98.21 299 A 1 ATOM 2454 C CB . CYS A 0 299 . 17.283 3.798 0.551 1.00 98.21 299 A 1 ATOM 2455 O O . CYS A 0 299 . 18.853 2.300 -1.933 1.00 98.21 299 A 1 ATOM 2456 S SG . CYS A 0 299 . 17.396 5.423 1.340 1.00 98.21 299 A 1 ATOM 2457 N N . GLN A 0 300 . 16.717 1.621 -1.817 1.00 98.43 300 A 1 ATOM 2458 C CA . GLN A 0 300 . 16.949 0.378 -2.559 1.00 98.43 300 A 1 ATOM 2459 C C . GLN A 0 300 . 17.351 0.659 -4.010 1.00 98.43 300 A 1 ATOM 2460 C CB . GLN A 0 300 . 15.708 -0.528 -2.507 1.00 98.43 300 A 1 ATOM 2461 O O . GLN A 0 300 . 18.280 0.025 -4.509 1.00 98.43 300 A 1 ATOM 2462 C CG . GLN A 0 300 . 15.545 -1.184 -1.132 1.00 98.43 300 A 1 ATOM 2463 C CD . GLN A 0 300 . 14.356 -2.134 -1.073 1.00 98.43 300 A 1 ATOM 2464 N NE2 . GLN A 0 300 . 14.428 -3.287 -1.697 1.00 98.43 300 A 1 ATOM 2465 O OE1 . GLN A 0 300 . 13.375 -1.916 -0.387 1.00 98.43 300 A 1 ATOM 2466 N N . LEU A 0 301 . 16.708 1.634 -4.663 1.00 98.54 301 A 1 ATOM 2467 C CA . LEU A 0 301 . 17.074 2.066 -6.009 1.00 98.54 301 A 1 ATOM 2468 C C . LEU A 0 301 . 18.509 2.586 -6.017 1.00 98.54 301 A 1 ATOM 2469 C CB . LEU A 0 301 . 16.078 3.126 -6.515 1.00 98.54 301 A 1 ATOM 2470 O O . LEU A 0 301 . 19.324 2.109 -6.796 1.00 98.54 301 A 1 ATOM 2471 C CG . LEU A 0 301 . 16.411 3.702 -7.906 1.00 98.54 301 A 1 ATOM 2472 C CD1 . LEU A 0 301 . 16.548 2.645 -9.004 1.00 98.54 301 A 1 ATOM 2473 C CD2 . LEU A 0 301 . 15.313 4.676 -8.331 1.00 98.54 301 A 1 ATOM 2474 N N . CYS A 0 302 . 18.854 3.497 -5.108 1.00 98.32 302 A 1 ATOM 2475 C CA . CYS A 0 302 . 20.203 4.042 -5.024 1.00 98.32 302 A 1 ATOM 2476 C C . CYS A 0 302 . 21.266 2.949 -4.804 1.00 98.32 302 A 1 ATOM 2477 C CB . CYS A 0 302 . 20.232 5.093 -3.914 1.00 98.32 302 A 1 ATOM 2478 O O . CYS A 0 302 . 22.285 2.929 -5.496 1.00 98.32 302 A 1 ATOM 2479 S SG . CYS A 0 302 . 21.838 5.900 -3.755 1.00 98.32 302 A 1 ATOM 2480 N N . ALA A 0 303 . 21.009 1.988 -3.911 1.00 97.63 303 A 1 ATOM 2481 C CA . ALA A 0 303 . 21.905 0.854 -3.688 1.00 97.63 303 A 1 ATOM 2482 C C . ALA A 0 303 . 22.067 -0.011 -4.951 1.00 97.63 303 A 1 ATOM 2483 C CB . ALA A 0 303 . 21.370 0.032 -2.510 1.00 97.63 303 A 1 ATOM 2484 O O . ALA A 0 303 . 23.186 -0.395 -5.293 1.00 97.63 303 A 1 ATOM 2485 N N . LYS A 0 304 . 20.970 -0.262 -5.679 1.00 97.51 304 A 1 ATOM 2486 C CA . LYS A 0 304 . 20.981 -0.999 -6.950 1.00 97.51 304 A 1 ATOM 2487 C C . LYS A 0 304 . 21.766 -0.262 -8.040 1.00 97.51 304 A 1 ATOM 2488 C CB . LYS A 0 304 . 19.523 -1.287 -7.360 1.00 97.51 304 A 1 ATOM 2489 O O . LYS A 0 304 . 22.558 -0.871 -8.748 1.00 97.51 304 A 1 ATOM 2490 C CG . LYS A 0 304 . 19.357 -2.044 -8.685 1.00 97.51 304 A 1 ATOM 2491 C CD . LYS A 0 304 . 20.132 -3.367 -8.713 1.00 97.51 304 A 1 ATOM 2492 C CE . LYS A 0 304 . 19.868 -4.099 -10.028 1.00 97.51 304 A 1 ATOM 2493 N NZ . LYS A 0 304 . 21.035 -4.923 -10.408 1.00 97.51 304 A 1 ATOM 2494 N N . LEU A 0 305 . 21.624 1.057 -8.150 1.00 97.10 305 A 1 ATOM 2495 C CA . LEU A 0 305 . 22.402 1.847 -9.111 1.00 97.10 305 A 1 ATOM 2496 C C . LEU A 0 305 . 23.886 1.894 -8.751 1.00 97.10 305 A 1 ATOM 2497 C CB . LEU A 0 305 . 21.833 3.268 -9.209 1.00 97.10 305 A 1 ATOM 2498 O O . LEU A 0 305 . 24.738 1.911 -9.635 1.00 97.10 305 A 1 ATOM 2499 C CG . LEU A 0 305 . 20.374 3.329 -9.681 1.00 97.10 305 A 1 ATOM 2500 C CD1 . LEU A 0 305 . 19.892 4.773 -9.623 1.00 97.10 305 A 1 ATOM 2501 C CD2 . LEU A 0 305 . 20.177 2.759 -11.081 1.00 97.10 305 A 1 ATOM 2502 N N . ARG A 0 306 . 24.216 1.872 -7.456 1.00 94.87 306 A 1 ATOM 2503 C CA . ARG A 0 306 . 25.603 1.756 -6.998 1.00 94.87 306 A 1 ATOM 2504 C C . ARG A 0 306 . 26.215 0.417 -7.384 1.00 94.87 306 A 1 ATOM 2505 C CB . ARG A 0 306 . 25.689 2.001 -5.484 1.00 94.87 306 A 1 ATOM 2506 O O . ARG A 0 306 . 27.320 0.424 -7.926 1.00 94.87 306 A 1 ATOM 2507 C CG . ARG A 0 306 . 25.552 3.484 -5.125 1.00 94.87 306 A 1 ATOM 2508 C CD . ARG A 0 306 . 26.830 4.238 -5.504 1.00 94.87 306 A 1 ATOM 2509 N NE . ARG A 0 306 . 26.679 5.671 -5.257 1.00 94.87 306 A 1 ATOM 2510 N NH1 . ARG A 0 306 . 28.467 6.471 -6.449 1.00 94.87 306 A 1 ATOM 2511 N NH2 . ARG A 0 306 . 27.191 7.871 -5.316 1.00 94.87 306 A 1 ATOM 2512 C CZ . ARG A 0 306 . 27.446 6.655 -5.666 1.00 94.87 306 A 1 ATOM 2513 N N . SER A 0 307 . 25.508 -0.695 -7.168 1.00 93.62 307 A 1 ATOM 2514 C CA . SER A 0 307 . 25.994 -2.016 -7.593 1.00 93.62 307 A 1 ATOM 2515 C C . SER A 0 307 . 26.166 -2.105 -9.107 1.00 93.62 307 A 1 ATOM 2516 C CB . SER A 0 307 . 25.083 -3.150 -7.104 1.00 93.62 307 A 1 ATOM 2517 O O . SER A 0 307 . 27.114 -2.715 -9.588 1.00 93.62 307 A 1 ATOM 2518 O OG . SER A 0 307 . 23.798 -3.171 -7.706 1.00 93.62 307 A 1 ATOM 2519 N N . ASP A 0 308 . 25.282 -1.451 -9.857 1.00 94.56 308 A 1 ATOM 2520 C CA . ASP A 0 308 . 25.257 -1.539 -11.315 1.00 94.56 308 A 1 ATOM 2521 C C . ASP A 0 308 . 26.130 -0.480 -12.001 1.00 94.56 308 A 1 ATOM 2522 C CB . ASP A 0 308 . 23.802 -1.504 -11.796 1.00 94.56 308 A 1 ATOM 2523 O O . ASP A 0 308 . 26.281 -0.513 -13.218 1.00 94.56 308 A 1 ATOM 2524 C CG . ASP A 0 308 . 23.020 -2.772 -11.436 1.00 94.56 308 A 1 ATOM 2525 O OD1 . ASP A 0 308 . 23.445 -3.586 -10.578 1.00 94.56 308 A 1 ATOM 2526 O OD2 . ASP A 0 308 . 21.926 -2.996 -11.988 1.00 94.56 308 A 1 ATOM 2527 N N . SER A 0 309 . 26.762 0.422 -11.243 1.00 88.99 309 A 1 ATOM 2528 C CA . SER A 0 309 . 27.527 1.559 -11.780 1.00 88.99 309 A 1 ATOM 2529 C C . SER A 0 309 . 28.699 1.175 -12.696 1.00 88.99 309 A 1 ATOM 2530 C CB . SER A 0 309 . 28.024 2.449 -10.635 1.00 88.99 309 A 1 ATOM 2531 O O . SER A 0 309 . 29.111 1.978 -13.530 1.00 88.99 309 A 1 ATOM 2532 O OG . SER A 0 309 . 28.894 1.765 -9.748 1.00 88.99 309 A 1 ATOM 2533 N N . CYS A 0 310 . 29.217 -0.052 -12.585 1.00 85.29 310 A 1 ATOM 2534 C CA . CYS A 0 310 . 30.259 -0.586 -13.470 1.00 85.29 310 A 1 ATOM 2535 C C . CYS A 0 310 . 29.714 -1.463 -14.612 1.00 85.29 310 A 1 ATOM 2536 C CB . CYS A 0 310 . 31.298 -1.328 -12.621 1.00 85.29 310 A 1 ATOM 2537 O O . CYS A 0 310 . 30.484 -1.951 -15.443 1.00 85.29 310 A 1 ATOM 2538 S SG . CYS A 0 310 . 32.093 -0.164 -11.475 1.00 85.29 310 A 1 ATOM 2539 N N . SER A 0 311 . 28.399 -1.677 -14.675 1.00 86.97 311 A 1 ATOM 2540 C CA . SER A 0 311 . 27.765 -2.471 -15.725 1.00 86.97 311 A 1 ATOM 2541 C C . SER A 0 311 . 27.671 -1.669 -17.018 1.00 86.97 311 A 1 ATOM 2542 C CB . SER A 0 311 . 26.375 -2.955 -15.303 1.00 86.97 311 A 1 ATOM 2543 O O . SER A 0 311 . 27.059 -0.607 -17.074 1.00 86.97 311 A 1 ATOM 2544 O OG . SER A 0 311 . 26.494 -3.821 -14.194 1.00 86.97 311 A 1 ATOM 2545 N N . ARG A 0 312 . 28.237 -2.209 -18.102 1.00 84.48 312 A 1 ATOM 2546 C CA . ARG A 0 312 . 28.138 -1.595 -19.440 1.00 84.48 312 A 1 ATOM 2547 C C . ARG A 0 312 . 26.750 -1.743 -20.061 1.00 84.48 312 A 1 ATOM 2548 C CB . ARG A 0 312 . 29.193 -2.192 -20.379 1.00 84.48 312 A 1 ATOM 2549 O O . ARG A 0 312 . 26.384 -0.977 -20.950 1.00 84.48 312 A 1 ATOM 2550 C CG . ARG A 0 312 . 30.624 -1.858 -19.944 1.00 84.48 312 A 1 ATOM 2551 C CD . ARG A 0 312 . 31.607 -2.383 -20.994 1.00 84.48 312 A 1 ATOM 2552 N NE . ARG A 0 312 . 33.002 -2.101 -20.616 1.00 84.48 312 A 1 ATOM 2553 N NH1 . ARG A 0 312 . 34.007 -3.115 -22.417 1.00 84.48 312 A 1 ATOM 2554 N NH2 . ARG A 0 312 . 35.265 -2.146 -20.849 1.00 84.48 312 A 1 ATOM 2555 C CZ . ARG A 0 312 . 34.080 -2.454 -21.294 1.00 84.48 312 A 1 ATOM 2556 N N . THR A 0 313 . 25.994 -2.755 -19.641 1.00 91.93 313 A 1 ATOM 2557 C CA . THR A 0 313 . 24.661 -3.039 -20.173 1.00 91.93 313 A 1 ATOM 2558 C C . THR A 0 313 . 23.759 -3.591 -19.081 1.00 91.93 313 A 1 ATOM 2559 C CB . THR A 0 313 . 24.715 -4.013 -21.359 1.00 91.93 313 A 1 ATOM 2560 O O . THR A 0 313 . 24.088 -4.581 -18.432 1.00 91.93 313 A 1 ATOM 2561 C CG2 . THR A 0 313 . 23.363 -4.137 -22.060 1.00 91.93 313 A 1 ATOM 2562 O OG1 . THR A 0 313 . 25.634 -3.546 -22.322 1.00 91.93 313 A 1 ATOM 2563 N N . ILE A 0 314 . 22.607 -2.955 -18.917 1.00 93.85 314 A 1 ATOM 2564 C CA . ILE A 0 314 . 21.552 -3.321 -17.984 1.00 93.85 314 A 1 ATOM 2565 C C . ILE A 0 314 . 20.501 -4.151 -18.708 1.00 93.85 314 A 1 ATOM 2566 C CB . ILE A 0 314 . 20.936 -2.053 -17.365 1.00 93.85 314 A 1 ATOM 2567 O O . ILE A 0 314 . 19.915 -3.713 -19.706 1.00 93.85 314 A 1 ATOM 2568 C CG1 . ILE A 0 314 . 21.957 -1.212 -16.573 1.00 93.85 314 A 1 ATOM 2569 C CG2 . ILE A 0 314 . 19.718 -2.396 -16.500 1.00 93.85 314 A 1 ATOM 2570 C CD1 . ILE A 0 314 . 22.723 -1.946 -15.469 1.00 93.85 314 A 1 ATOM 2571 N N . GLN A 0 315 . 20.232 -5.324 -18.142 1.00 93.21 315 A 1 ATOM 2572 C CA . GLN A 0 315 . 19.142 -6.197 -18.556 1.00 93.21 315 A 1 ATOM 2573 C C . GLN A 0 315 . 17.906 -5.957 -17.680 1.00 93.21 315 A 1 ATOM 2574 C CB . GLN A 0 315 . 19.587 -7.667 -18.502 1.00 93.21 315 A 1 ATOM 2575 O O . GLN A 0 315 . 18.058 -5.746 -16.472 1.00 93.21 315 A 1 ATOM 2576 C CG . GLN A 0 315 . 20.804 -7.961 -19.398 1.00 93.21 315 A 1 ATOM 2577 C CD . GLN A 0 315 . 20.575 -7.620 -20.869 1.00 93.21 315 A 1 ATOM 2578 N NE2 . GLN A 0 315 . 21.621 -7.382 -21.629 1.00 93.21 315 A 1 ATOM 2579 O OE1 . GLN A 0 315 . 19.464 -7.557 -21.366 1.00 93.21 315 A 1 ATOM 2580 N N . PRO A 0 316 . 16.687 -5.995 -18.248 1.00 95.41 316 A 1 ATOM 2581 C CA . PRO A 0 316 . 15.470 -5.976 -17.452 1.00 95.41 316 A 1 ATOM 2582 C C . PRO A 0 316 . 15.413 -7.128 -16.445 1.00 95.41 316 A 1 ATOM 2583 C CB . PRO A 0 316 . 14.309 -6.049 -18.452 1.00 95.41 316 A 1 ATOM 2584 O O . PRO A 0 316 . 15.788 -8.261 -16.757 1.00 95.41 316 A 1 ATOM 2585 C CG . PRO A 0 316 . 14.910 -5.542 -19.762 1.00 95.41 316 A 1 ATOM 2586 C CD . PRO A 0 316 . 16.368 -5.994 -19.670 1.00 95.41 316 A 1 ATOM 2587 N N . SER A 0 317 . 14.903 -6.859 -15.242 1.00 96.79 317 A 1 ATOM 2588 C CA . SER A 0 317 . 14.520 -7.927 -14.318 1.00 96.79 317 A 1 ATOM 2589 C C . SER A 0 317 . 13.409 -8.785 -14.937 1.00 96.79 317 A 1 ATOM 2590 C CB . SER A 0 317 . 14.085 -7.344 -12.965 1.00 96.79 317 A 1 ATOM 2591 O O . SER A 0 317 . 12.651 -8.318 -15.787 1.00 96.79 317 A 1 ATOM 2592 O OG . SER A 0 317 . 12.750 -6.882 -13.012 1.00 96.79 317 A 1 ATOM 2593 N N . LYS A 0 318 . 13.251 -10.036 -14.478 1.00 96.08 318 A 1 ATOM 2594 C CA . LYS A 0 318 . 12.161 -10.915 -14.953 1.00 96.08 318 A 1 ATOM 2595 C C . LYS A 0 318 . 10.777 -10.266 -14.808 1.00 96.08 318 A 1 ATOM 2596 C CB . LYS A 0 318 . 12.173 -12.258 -14.205 1.00 96.08 318 A 1 ATOM 2597 O O . LYS A 0 318 . 9.923 -10.451 -15.661 1.00 96.08 318 A 1 ATOM 2598 C CG . LYS A 0 318 . 13.388 -13.131 -14.551 1.00 96.08 318 A 1 ATOM 2599 C CD . LYS A 0 318 . 13.251 -14.512 -13.894 1.00 96.08 318 A 1 ATOM 2600 C CE . LYS A 0 318 . 14.432 -15.411 -14.276 1.00 96.08 318 A 1 ATOM 2601 N NZ . LYS A 0 318 . 14.270 -16.781 -13.728 1.00 96.08 318 A 1 ATOM 2602 N N . LYS A 0 319 . 10.584 -9.484 -13.743 1.00 96.77 319 A 1 ATOM 2603 C CA . LYS A 0 319 . 9.329 -8.794 -13.418 1.00 96.77 319 A 1 ATOM 2604 C C . LYS A 0 319 . 9.092 -7.614 -14.352 1.00 96.77 319 A 1 ATOM 2605 C CB . LYS A 0 319 . 9.385 -8.295 -11.971 1.00 96.77 319 A 1 ATOM 2606 O O . LYS A 0 319 . 7.998 -7.455 -14.870 1.00 96.77 319 A 1 ATOM 2607 C CG . LYS A 0 319 . 9.676 -9.414 -10.963 1.00 96.77 319 A 1 ATOM 2608 C CD . LYS A 0 319 . 10.054 -8.790 -9.624 1.00 96.77 319 A 1 ATOM 2609 C CE . LYS A 0 319 . 10.962 -9.740 -8.841 1.00 96.77 319 A 1 ATOM 2610 N NZ . LYS A 0 319 . 11.768 -8.957 -7.879 1.00 96.77 319 A 1 ATOM 2611 N N . ALA A 0 320 . 10.132 -6.815 -14.593 1.00 97.13 320 A 1 ATOM 2612 C CA . ALA A 0 320 . 10.070 -5.676 -15.501 1.00 97.13 320 A 1 ATOM 2613 C C . ALA A 0 320 . 9.948 -6.099 -16.975 1.00 97.13 320 A 1 ATOM 2614 C CB . ALA A 0 320 . 11.318 -4.822 -15.271 1.00 97.13 320 A 1 ATOM 2615 O O . ALA A 0 320 . 9.406 -5.351 -17.781 1.00 97.13 320 A 1 ATOM 2616 N N . ALA A 0 321 . 10.436 -7.294 -17.326 1.00 95.79 321 A 1 ATOM 2617 C CA . ALA A 0 321 . 10.327 -7.845 -18.673 1.00 95.79 321 A 1 ATOM 2618 C C . ALA A 0 321 . 8.886 -8.232 -19.057 1.00 95.79 321 A 1 ATOM 2619 C CB . ALA A 0 321 . 11.270 -9.049 -18.782 1.00 95.79 321 A 1 ATOM 2620 O O . ALA A 0 321 . 8.555 -8.166 -20.238 1.00 95.79 321 A 1 ATOM 2621 N N . ASN A 0 322 . 8.053 -8.624 -18.084 1.00 95.54 322 A 1 ATOM 2622 C CA . ASN A 0 322 . 6.648 -8.980 -18.287 1.00 95.54 322 A 1 ATOM 2623 C C . ASN A 0 322 . 5.787 -8.479 -17.115 1.00 95.54 322 A 1 ATOM 2624 C CB . ASN A 0 322 . 6.531 -10.499 -18.510 1.00 95.54 322 A 1 ATOM 2625 O O . ASN A 0 322 . 5.454 -9.221 -16.184 1.00 95.54 322 A 1 ATOM 2626 C CG . ASN A 0 322 . 5.137 -10.913 -18.951 1.00 95.54 322 A 1 ATOM 2627 N ND2 . ASN A 0 322 . 4.956 -12.160 -19.305 1.00 95.54 322 A 1 ATOM 2628 O OD1 . ASN A 0 322 . 4.191 -10.135 -18.973 1.00 95.54 322 A 1 ATOM 2629 N N . LEU A 0 323 . 5.435 -7.191 -17.156 1.00 97.17 323 A 1 ATOM 2630 C CA . LEU A 0 323 . 4.671 -6.550 -16.083 1.00 97.17 323 A 1 ATOM 2631 C C . LEU A 0 323 . 3.246 -7.082 -15.980 1.00 97.17 323 A 1 ATOM 2632 C CB . LEU A 0 323 . 4.616 -5.039 -16.325 1.00 97.17 323 A 1 ATOM 2633 O O . LEU A 0 323 . 2.690 -7.119 -14.884 1.00 97.17 323 A 1 ATOM 2634 C CG . LEU A 0 323 . 5.953 -4.320 -16.125 1.00 97.17 323 A 1 ATOM 2635 C CD1 . LEU A 0 323 . 5.791 -2.868 -16.559 1.00 97.17 323 A 1 ATOM 2636 C CD2 . LEU A 0 323 . 6.385 -4.344 -14.660 1.00 97.17 323 A 1 ATOM 2637 N N . ARG A 0 324 . 2.650 -7.500 -17.097 1.00 95.72 324 A 1 ATOM 2638 C CA . ARG A 0 324 . 1.307 -8.074 -17.108 1.00 95.72 324 A 1 ATOM 2639 C C . ARG A 0 324 . 1.262 -9.367 -16.300 1.00 95.72 324 A 1 ATOM 2640 C CB . ARG A 0 324 . 0.881 -8.296 -18.559 1.00 95.72 324 A 1 ATOM 2641 O O . ARG A 0 324 . 0.450 -9.481 -15.384 1.00 95.72 324 A 1 ATOM 2642 C CG . ARG A 0 324 . -0.568 -8.772 -18.613 1.00 95.72 324 A 1 ATOM 2643 C CD . ARG A 0 324 . -0.949 -9.111 -20.048 1.00 95.72 324 A 1 ATOM 2644 N NE . ARG A 0 324 . -2.332 -9.602 -20.070 1.00 95.72 324 A 1 ATOM 2645 N NH1 . ARG A 0 324 . -3.318 -7.572 -20.483 1.00 95.72 324 A 1 ATOM 2646 N NH2 . ARG A 0 324 . -4.585 -9.394 -20.121 1.00 95.72 324 A 1 ATOM 2647 C CZ . ARG A 0 324 . -3.403 -8.854 -20.232 1.00 95.72 324 A 1 ATOM 2648 N N . GLU A 0 325 . 2.162 -10.300 -16.596 1.00 96.30 325 A 1 ATOM 2649 C CA . GLU A 0 325 . 2.254 -11.567 -15.871 1.00 96.30 325 A 1 ATOM 2650 C C . GLU A 0 325 . 2.559 -11.321 -14.390 1.00 96.30 325 A 1 ATOM 2651 C CB . GLU A 0 325 . 3.336 -12.433 -16.521 1.00 96.30 325 A 1 ATOM 2652 O O . GLU A 0 325 . 1.820 -11.765 -13.510 1.00 96.30 325 A 1 ATOM 2653 C CG . GLU A 0 325 . 3.525 -13.794 -15.839 1.00 96.30 325 A 1 ATOM 2654 C CD . GLU A 0 325 . 4.700 -14.606 -16.409 1.00 96.30 325 A 1 ATOM 2655 O OE1 . GLU A 0 325 . 4.890 -15.734 -15.899 1.00 96.30 325 A 1 ATOM 2656 O OE2 . GLU A 0 325 . 5.449 -14.090 -17.278 1.00 96.30 325 A 1 ATOM 2657 N N . TRP A 0 326 . 3.619 -10.558 -14.104 1.00 96.57 326 A 1 ATOM 2658 C CA . TRP A 0 326 . 4.039 -10.330 -12.727 1.00 96.57 326 A 1 ATOM 2659 C C . TRP A 0 326 . 3.006 -9.525 -11.938 1.00 96.57 326 A 1 ATOM 2660 C CB . TRP A 0 326 . 5.420 -9.668 -12.683 1.00 96.57 326 A 1 ATOM 2661 O O . TRP A 0 326 . 2.583 -9.967 -10.876 1.00 96.57 326 A 1 ATOM 2662 C CG . TRP A 0 326 . 5.801 -9.159 -11.324 1.00 96.57 326 A 1 ATOM 2663 C CD1 . TRP A 0 326 . 6.001 -9.914 -10.218 1.00 96.57 326 A 1 ATOM 2664 C CD2 . TRP A 0 326 . 5.879 -7.773 -10.878 1.00 96.57 326 A 1 ATOM 2665 C CE2 . TRP A 0 326 . 6.148 -7.764 -9.479 1.00 96.57 326 A 1 ATOM 2666 C CE3 . TRP A 0 326 . 5.709 -6.522 -11.509 1.00 96.57 326 A 1 ATOM 2667 N NE1 . TRP A 0 326 . 6.219 -9.093 -9.126 1.00 96.57 326 A 1 ATOM 2668 C CH2 . TRP A 0 326 . 6.064 -5.349 -9.396 1.00 96.57 326 A 1 ATOM 2669 C CZ2 . TRP A 0 326 . 6.236 -6.580 -8.739 1.00 96.57 326 A 1 ATOM 2670 C CZ3 . TRP A 0 326 . 5.796 -5.323 -10.776 1.00 96.57 326 A 1 ATOM 2671 N N . PHE A 0 327 . 2.582 -8.353 -12.413 1.00 96.61 327 A 1 ATOM 2672 C CA . PHE A 0 327 . 1.793 -7.420 -11.608 1.00 96.61 327 A 1 ATOM 2673 C C . PHE A 0 327 . 0.288 -7.675 -11.672 1.00 96.61 327 A 1 ATOM 2674 C CB . PHE A 0 327 . 2.105 -5.970 -11.992 1.00 96.61 327 A 1 ATOM 2675 O O . PHE A 0 327 . -0.372 -7.492 -10.652 1.00 96.61 327 A 1 ATOM 2676 C CG . PHE A 0 327 . 1.746 -4.974 -10.905 1.00 96.61 327 A 1 ATOM 2677 C CD1 . PHE A 0 327 . 0.630 -4.127 -11.039 1.00 96.61 327 A 1 ATOM 2678 C CD2 . PHE A 0 327 . 2.536 -4.903 -9.743 1.00 96.61 327 A 1 ATOM 2679 C CE1 . PHE A 0 327 . 0.314 -3.214 -10.016 1.00 96.61 327 A 1 ATOM 2680 C CE2 . PHE A 0 327 . 2.226 -3.984 -8.725 1.00 96.61 327 A 1 ATOM 2681 C CZ . PHE A 0 327 . 1.114 -3.138 -8.865 1.00 96.61 327 A 1 ATOM 2682 N N . ILE A 0 328 . -0.250 -8.097 -12.824 1.00 95.52 328 A 1 ATOM 2683 C CA . ILE A 0 328 . -1.696 -8.280 -13.031 1.00 95.52 328 A 1 ATOM 2684 C C . ILE A 0 328 . -2.111 -9.731 -12.795 1.00 95.52 328 A 1 ATOM 2685 C CB . ILE A 0 328 . -2.148 -7.774 -14.425 1.00 95.52 328 A 1 ATOM 2686 O O . ILE A 0 328 . -3.001 -9.988 -11.986 1.00 95.52 328 A 1 ATOM 2687 C CG1 . ILE A 0 328 . -1.686 -6.332 -14.731 1.00 95.52 328 A 1 ATOM 2688 C CG2 . ILE A 0 328 . -3.674 -7.896 -14.586 1.00 95.52 328 A 1 ATOM 2689 C CD1 . ILE A 0 328 . -2.180 -5.265 -13.746 1.00 95.52 328 A 1 ATOM 2690 N N . GLU A 0 329 . -1.475 -10.690 -13.462 1.00 95.92 329 A 1 ATOM 2691 C CA . GLU A 0 329 . -1.908 -12.095 -13.433 1.00 95.92 329 A 1 ATOM 2692 C C . GLU A 0 329 . -1.528 -12.776 -12.110 1.00 95.92 329 A 1 ATOM 2693 C CB . GLU A 0 329 . -1.350 -12.843 -14.654 1.00 95.92 329 A 1 ATOM 2694 O O . GLU A 0 329 . -2.354 -13.444 -11.491 1.00 95.92 329 A 1 ATOM 2695 C CG . GLU A 0 329 . -1.886 -12.244 -15.970 1.00 95.92 329 A 1 ATOM 2696 C CD . GLU A 0 329 . -1.248 -12.808 -17.246 1.00 95.92 329 A 1 ATOM 2697 O OE1 . GLU A 0 329 . -1.682 -12.337 -18.331 1.00 95.92 329 A 1 ATOM 2698 O OE2 . GLU A 0 329 . -0.341 -13.661 -17.136 1.00 95.92 329 A 1 ATOM 2699 N N . GLN A 0 330 . -0.324 -12.514 -11.597 1.00 96.22 330 A 1 ATOM 2700 C CA . GLN A 0 330 . 0.130 -12.998 -10.285 1.00 96.22 330 A 1 ATOM 2701 C C . GLN A 0 330 . -0.297 -12.079 -9.120 1.00 96.22 330 A 1 ATOM 2702 C CB . GLN A 0 330 . 1.650 -13.213 -10.306 1.00 96.22 330 A 1 ATOM 2703 O O . GLN A 0 330 . 0.289 -12.134 -8.038 1.00 96.22 330 A 1 ATOM 2704 C CG . GLN A 0 330 . 2.148 -14.214 -11.359 1.00 96.22 330 A 1 ATOM 2705 C CD . GLN A 0 330 . 3.667 -14.173 -11.522 1.00 96.22 330 A 1 ATOM 2706 N NE2 . GLN A 0 330 . 4.210 -14.933 -12.446 1.00 96.22 330 A 1 ATOM 2707 O OE1 . GLN A 0 330 . 4.396 -13.479 -10.821 1.00 96.22 330 A 1 ATOM 2708 N N . SER A 0 331 . -1.280 -11.195 -9.329 1.00 93.97 331 A 1 ATOM 2709 C CA . SER A 0 331 . -1.753 -10.241 -8.311 1.00 93.97 331 A 1 ATOM 2710 C C . SER A 0 331 . -2.549 -10.885 -7.174 1.00 93.97 331 A 1 ATOM 2711 C CB . SER A 0 331 . -2.635 -9.180 -8.966 1.00 93.97 331 A 1 ATOM 2712 O O . SER A 0 331 . -2.687 -10.290 -6.100 1.00 93.97 331 A 1 ATOM 2713 O OG . SER A 0 331 . -3.828 -9.752 -9.471 1.00 93.97 331 A 1 ATOM 2714 N N . GLU A 0 332 . -3.106 -12.077 -7.424 1.00 94.21 332 A 1 ATOM 2715 C CA . GLU A 0 332 . -4.039 -12.775 -6.531 1.00 94.21 332 A 1 ATOM 2716 C C . GLU A 0 332 . -5.215 -11.866 -6.096 1.00 94.21 332 A 1 ATOM 2717 C CB . GLU A 0 332 . -3.288 -13.427 -5.351 1.00 94.21 332 A 1 ATOM 2718 O O . GLU A 0 332 . -5.723 -11.969 -4.973 1.00 94.21 332 A 1 ATOM 2719 C CG . GLU A 0 332 . -2.128 -14.369 -5.750 1.00 94.21 332 A 1 ATOM 2720 C CD . GLU A 0 332 . -1.280 -14.809 -4.538 1.00 94.21 332 A 1 ATOM 2721 O OE1 . GLU A 0 332 . -0.053 -15.054 -4.703 1.00 94.21 332 A 1 ATOM 2722 O OE2 . GLU A 0 332 . -1.823 -14.846 -3.412 1.00 94.21 332 A 1 ATOM 2723 N N . CYS A 0 333 . -5.624 -10.936 -6.974 1.00 95.35 333 A 1 ATOM 2724 C CA . CYS A 0 333 . -6.748 -10.041 -6.721 1.00 95.35 333 A 1 ATOM 2725 C C . CYS A 0 333 . -8.086 -10.790 -6.789 1.00 95.35 333 A 1 ATOM 2726 C CB . CYS A 0 333 . -6.754 -8.844 -7.674 1.00 95.35 333 A 1 ATOM 2727 O O . CYS A 0 333 . -8.340 -11.542 -7.730 1.00 95.35 333 A 1 ATOM 2728 S SG . CYS A 0 333 . -5.371 -7.675 -7.568 1.00 95.35 333 A 1 ATOM 2729 N N . ILE A 0 334 . -8.977 -10.541 -5.826 1.00 94.99 334 A 1 ATOM 2730 C CA . ILE A 0 334 . -10.318 -11.143 -5.789 1.00 94.99 334 A 1 ATOM 2731 C C . ILE A 0 334 . -11.380 -10.067 -6.019 1.00 94.99 334 A 1 ATOM 2732 C CB . ILE A 0 334 . -10.560 -11.944 -4.489 1.00 94.99 334 A 1 ATOM 2733 O O . ILE A 0 334 . -11.532 -9.137 -5.224 1.00 94.99 334 A 1 ATOM 2734 C CG1 . ILE A 0 334 . -9.433 -12.975 -4.243 1.00 94.99 334 A 1 ATOM 2735 C CG2 . ILE A 0 334 . -11.925 -12.654 -4.598 1.00 94.99 334 A 1 ATOM 2736 C CD1 . ILE A 0 334 . -9.502 -13.656 -2.872 1.00 94.99 334 A 1 ATOM 2737 N N . ASN A 0 335 . -12.140 -10.213 -7.104 1.00 95.09 335 A 1 ATOM 2738 C CA . ASN A 0 335 . -13.293 -9.363 -7.394 1.00 95.09 335 A 1 ATOM 2739 C C . ASN A 0 335 . -14.495 -9.756 -6.538 1.00 95.09 335 A 1 ATOM 2740 C CB . ASN A 0 335 . -13.632 -9.440 -8.890 1.00 95.09 335 A 1 ATOM 2741 O O . ASN A 0 335 . -14.688 -10.929 -6.228 1.00 95.09 335 A 1 ATOM 2742 C CG . ASN A 0 335 . -12.602 -8.704 -9.718 1.00 95.09 335 A 1 ATOM 2743 N ND2 . ASN A 0 335 . -12.041 -9.323 -10.729 1.00 95.09 335 A 1 ATOM 2744 O OD1 . ASN A 0 335 . -12.290 -7.559 -9.452 1.00 95.09 335 A 1 ATOM 2745 N N . ASN A 0 336 . -15.339 -8.775 -6.214 1.00 96.10 336 A 1 ATOM 2746 C CA . ASN A 0 336 . -16.608 -8.982 -5.517 1.00 96.10 336 A 1 ATOM 2747 C C . ASN A 0 336 . -16.462 -9.673 -4.151 1.00 96.10 336 A 1 ATOM 2748 C CB . ASN A 0 336 . -17.588 -9.691 -6.471 1.00 96.10 336 A 1 ATOM 2749 O O . ASN A 0 336 . -17.408 -10.292 -3.668 1.00 96.10 336 A 1 ATOM 2750 C CG . ASN A 0 336 . -17.842 -8.904 -7.743 1.00 96.10 336 A 1 ATOM 2751 N ND2 . ASN A 0 336 . -17.865 -9.570 -8.872 1.00 96.10 336 A 1 ATOM 2752 O OD1 . ASN A 0 336 . -18.017 -7.693 -7.744 1.00 96.10 336 A 1 ATOM 2753 N N . PHE A 0 337 . -15.294 -9.561 -3.510 1.00 96.13 337 A 1 ATOM 2754 C CA . PHE A 0 337 . -15.002 -10.268 -2.264 1.00 96.13 337 A 1 ATOM 2755 C C . PHE A 0 337 . -15.993 -9.938 -1.139 1.00 96.13 337 A 1 ATOM 2756 C CB . PHE A 0 337 . -13.558 -9.971 -1.847 1.00 96.13 337 A 1 ATOM 2757 O O . PHE A 0 337 . -16.368 -10.823 -0.377 1.00 96.13 337 A 1 ATOM 2758 C CG . PHE A 0 337 . -13.049 -10.887 -0.752 1.00 96.13 337 A 1 ATOM 2759 C CD1 . PHE A 0 337 . -12.738 -10.380 0.519 1.00 96.13 337 A 1 ATOM 2760 C CD2 . PHE A 0 337 . -12.896 -12.263 -1.001 1.00 96.13 337 A 1 ATOM 2761 C CE1 . PHE A 0 337 . -12.236 -11.234 1.512 1.00 96.13 337 A 1 ATOM 2762 C CE2 . PHE A 0 337 . -12.410 -13.122 -0.001 1.00 96.13 337 A 1 ATOM 2763 C CZ . PHE A 0 337 . -12.066 -12.604 1.257 1.00 96.13 337 A 1 ATOM 2764 N N . GLY A 0 338 . -16.498 -8.701 -1.086 1.00 96.45 338 A 1 ATOM 2765 C CA . GLY A 0 338 . -17.561 -8.325 -0.158 1.00 96.45 338 A 1 ATOM 2766 C C . GLY A 0 338 . -18.847 -9.126 -0.330 1.00 96.45 338 A 1 ATOM 2767 O O . GLY A 0 338 . -19.428 -9.522 0.673 1.00 96.45 338 A 1 ATOM 2768 N N . TYR A 0 339 . -19.254 -9.438 -1.563 1.00 96.43 339 A 1 ATOM 2769 C CA . TYR A 0 339 . -20.386 -10.338 -1.804 1.00 96.43 339 A 1 ATOM 2770 C C . TYR A 0 339 . -20.068 -11.766 -1.351 1.00 96.43 339 A 1 ATOM 2771 C CB . TYR A 0 339 . -20.819 -10.292 -3.275 1.00 96.43 339 A 1 ATOM 2772 O O . TYR A 0 339 . -20.842 -12.344 -0.595 1.00 96.43 339 A 1 ATOM 2773 C CG . TYR A 0 339 . -21.458 -8.982 -3.703 1.00 96.43 339 A 1 ATOM 2774 C CD1 . TYR A 0 339 . -22.672 -8.581 -3.116 1.00 96.43 339 A 1 ATOM 2775 C CD2 . TYR A 0 339 . -20.895 -8.203 -4.731 1.00 96.43 339 A 1 ATOM 2776 C CE1 . TYR A 0 339 . -23.308 -7.401 -3.539 1.00 96.43 339 A 1 ATOM 2777 C CE2 . TYR A 0 339 . -21.534 -7.028 -5.170 1.00 96.43 339 A 1 ATOM 2778 O OH . TYR A 0 339 . -23.371 -5.492 -4.982 1.00 96.43 339 A 1 ATOM 2779 C CZ . TYR A 0 339 . -22.739 -6.619 -4.562 1.00 96.43 339 A 1 ATOM 2780 N N . LEU A 0 340 . -18.880 -12.281 -1.690 1.00 94.95 340 A 1 ATOM 2781 C CA . LEU A 0 340 . -18.457 -13.634 -1.302 1.00 94.95 340 A 1 ATOM 2782 C C . LEU A 0 340 . -18.462 -13.857 0.219 1.00 94.95 340 A 1 ATOM 2783 C CB . LEU A 0 340 . -17.046 -13.921 -1.853 1.00 94.95 340 A 1 ATOM 2784 O O . LEU A 0 340 . -18.767 -14.955 0.681 1.00 94.95 340 A 1 ATOM 2785 C CG . LEU A 0 340 . -16.924 -13.928 -3.386 1.00 94.95 340 A 1 ATOM 2786 C CD1 . LEU A 0 340 . -15.461 -14.147 -3.781 1.00 94.95 340 A 1 ATOM 2787 C CD2 . LEU A 0 340 . -17.755 -15.041 -4.022 1.00 94.95 340 A 1 ATOM 2788 N N . LEU A 0 341 . -18.122 -12.835 1.010 1.00 93.86 341 A 1 ATOM 2789 C CA . LEU A 0 341 . -18.178 -12.923 2.472 1.00 93.86 341 A 1 ATOM 2790 C C . LEU A 0 341 . -19.597 -12.820 3.045 1.00 93.86 341 A 1 ATOM 2791 C CB . LEU A 0 341 . -17.278 -11.854 3.107 1.00 93.86 341 A 1 ATOM 2792 O O . LEU A 0 341 . -19.810 -13.258 4.169 1.00 93.86 341 A 1 ATOM 2793 C CG . LEU A 0 341 . -15.766 -12.011 2.891 1.00 93.86 341 A 1 ATOM 2794 C CD1 . LEU A 0 341 . -15.064 -10.975 3.766 1.00 93.86 341 A 1 ATOM 2795 C CD2 . LEU A 0 341 . -15.257 -13.396 3.292 1.00 93.86 341 A 1 ATOM 2796 N N . MET A 0 342 . -20.553 -12.248 2.311 1.00 91.56 342 A 1 ATOM 2797 C CA . MET A 0 342 . -21.961 -12.195 2.724 1.00 91.56 342 A 1 ATOM 2798 C C . MET A 0 342 . -22.735 -13.450 2.314 1.00 91.56 342 A 1 ATOM 2799 C CB . MET A 0 342 . -22.645 -10.964 2.125 1.00 91.56 342 A 1 ATOM 2800 O O . MET A 0 342 . -23.645 -13.856 3.026 1.00 91.56 342 A 1 ATOM 2801 C CG . MET A 0 342 . -22.092 -9.647 2.679 1.00 91.56 342 A 1 ATOM 2802 S SD . MET A 0 342 . -22.940 -8.155 2.084 1.00 91.56 342 A 1 ATOM 2803 C CE . MET A 0 342 . -22.625 -8.270 0.306 1.00 91.56 342 A 1 ATOM 2804 N N . ASP A 0 343 . -22.372 -14.103 1.209 1.00 83.78 343 A 1 ATOM 2805 C CA . ASP A 0 343 . -23.042 -15.337 0.770 1.00 83.78 343 A 1 ATOM 2806 C C . ASP A 0 343 . -22.848 -16.491 1.768 1.00 83.78 343 A 1 ATOM 2807 C CB . ASP A 0 343 . -22.535 -15.733 -0.625 1.00 83.78 343 A 1 ATOM 2808 O O . ASP A 0 343 . -23.717 -17.352 1.911 1.00 83.78 343 A 1 ATOM 2809 C CG . ASP A 0 343 . -22.981 -14.771 -1.733 1.00 83.78 343 A 1 ATOM 2810 O OD1 . ASP A 0 343 . -24.023 -14.097 -1.553 1.00 83.78 343 A 1 ATOM 2811 O OD2 . ASP A 0 343 . -22.273 -14.730 -2.765 1.00 83.78 343 A 1 ATOM 2812 N N . LYS A 0 344 . -21.741 -16.470 2.523 1.00 71.58 344 A 1 ATOM 2813 C CA . LYS A 0 344 . -21.505 -17.389 3.644 1.00 71.58 344 A 1 ATOM 2814 C C . LYS A 0 344 . -22.554 -17.249 4.764 1.00 71.58 344 A 1 ATOM 2815 C CB . LYS A 0 344 . -20.110 -17.146 4.222 1.00 71.58 344 A 1 ATOM 2816 O O . LYS A 0 344 . -22.900 -18.267 5.361 1.00 71.58 344 A 1 ATOM 2817 C CG . LYS A 0 344 . -18.905 -17.564 3.374 1.00 71.58 344 A 1 ATOM 2818 C CD . LYS A 0 344 . -17.658 -17.278 4.226 1.00 71.58 344 A 1 ATOM 2819 C CE . LYS A 0 344 . -16.336 -17.564 3.513 1.00 71.58 344 A 1 ATOM 2820 N NZ . LYS A 0 344 . -15.203 -17.265 4.432 1.00 71.58 344 A 1 ATOM 2821 N N . ASP A 0 345 . -23.096 -16.047 5.005 1.00 60.84 345 A 1 ATOM 2822 C CA . ASP A 0 345 . -24.177 -15.840 5.983 1.00 60.84 345 A 1 ATOM 2823 C C . ASP A 0 345 . -25.464 -16.531 5.494 1.00 60.84 345 A 1 ATOM 2824 C CB . ASP A 0 345 . -24.439 -14.337 6.267 1.00 60.84 345 A 1 ATOM 2825 O O . ASP A 0 345 . -26.063 -17.304 6.241 1.00 60.84 345 A 1 ATOM 2826 C CG . ASP A 0 345 . -23.675 -13.712 7.449 1.00 60.84 345 A 1 ATOM 2827 O OD1 . ASP A 0 345 . -23.071 -14.440 8.264 1.00 60.84 345 A 1 ATOM 2828 O OD2 . ASP A 0 345 . -23.719 -12.463 7.582 1.00 60.84 345 A 1 ATOM 2829 N N . ASN A 0 346 . -25.840 -16.338 4.222 1.00 59.35 346 A 1 ATOM 2830 C CA . ASN A 0 346 . -27.079 -16.885 3.641 1.00 59.35 346 A 1 ATOM 2831 C C . ASN A 0 346 . -27.095 -18.420 3.542 1.00 59.35 346 A 1 ATOM 2832 C CB . ASN A 0 346 . -27.288 -16.287 2.238 1.00 59.35 346 A 1 ATOM 2833 O O . ASN A 0 346 . -28.162 -19.019 3.569 1.00 59.35 346 A 1 ATOM 2834 C CG . ASN A 0 346 . -27.650 -14.814 2.223 1.00 59.35 346 A 1 ATOM 2835 N ND2 . ASN A 0 346 . -27.443 -14.159 1.104 1.00 59.35 346 A 1 ATOM 2836 O OD1 . ASN A 0 346 . -28.127 -14.221 3.178 1.00 59.35 346 A 1 ATOM 2837 N N . ALA A 0 347 . -25.934 -19.069 3.421 1.00 60.87 347 A 1 ATOM 2838 C CA . ALA A 0 347 . -25.843 -20.531 3.398 1.00 60.87 347 A 1 ATOM 2839 C C . ALA A 0 347 . -25.975 -21.176 4.794 1.00 60.87 347 A 1 ATOM 2840 C CB . ALA A 0 347 . -24.521 -20.913 2.720 1.00 60.87 347 A 1 ATOM 2841 O O . ALA A 0 347 . -26.038 -22.401 4.898 1.00 60.87 347 A 1 ATOM 2842 N N . SER A 0 348 . -25.958 -20.373 5.864 1.00 52.90 348 A 1 ATOM 2843 C CA . SER A 0 348 . -25.965 -20.842 7.257 1.00 52.90 348 A 1 ATOM 2844 C C . SER A 0 348 . -27.235 -20.502 8.047 1.00 52.90 348 A 1 ATOM 2845 C CB . SER A 0 348 . -24.689 -20.377 7.963 1.00 52.90 348 A 1 ATOM 2846 O O . SER A 0 348 . -27.372 -20.961 9.183 1.00 52.90 348 A 1 ATOM 2847 O OG . SER A 0 348 . -24.547 -18.974 8.049 1.00 52.90 348 A 1 ATOM 2848 N N . SER A 0 349 . -28.150 -19.735 7.447 1.00 50.01 349 A 1 ATOM 2849 C CA . SER A 0 349 . -29.544 -19.542 7.880 1.00 50.01 349 A 1 ATOM 2850 C C . SER A 0 349 . -30.462 -20.551 7.212 1.00 50.01 349 A 1 ATOM 2851 C CB . SER A 0 349 . -30.004 -18.129 7.527 1.00 50.01 349 A 1 ATOM 2852 O O . SER A 0 349 . -31.330 -21.104 7.919 1.00 50.01 349 A 1 ATOM 2853 O OG . SER A 0 349 . -29.863 -17.948 6.133 1.00 50.01 349 A 1 ATOM 2854 O OXT . SER A 0 349 . -30.290 -20.665 5.977 1.00 50.01 349 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 89.87 # loop_ _atom_type.symbol C N O S #