Structural features of residue 33 in chain D
********************************* Electrostatic Interactions: ASP A 142 OD1 GLU D 33 OE1 3.822 INTER-CHAIN ASP A 142 OD2 GLU D 33 OE1 3.184 INTER-CHAIN LYS A 145 NZ GLU D 33 OE2 -1.102 INTER-CHAIN GLU A 176 OE1 GLU D 33 OE1 3.013 INTER-CHAIN GLU A 176 OE1 GLU D 33 OE2 2.945 INTER-CHAIN GLU A 176 OE2 GLU D 33 OE1 3.012 INTER-CHAIN GLU A 176 OE2 GLU D 33 OE2 2.883 INTER-CHAIN LYS A 218 NZ GLU D 33 OE2 -1.191 INTER-CHAIN GLU A 272 OE1 GLU D 33 OE1 2.698 INTER-CHAIN GLU A 272 OE1 GLU D 33 OE2 3.034 INTER-CHAIN GLU A 272 OE2 GLU D 33 OE2 2.731 INTER-CHAIN LYS A 275 NZ GLU D 33 OE2 -1.653 INTER-CHAIN ASP A 283 OD1 GLU D 33 OE1 4.104 INTER-CHAIN ASP A 283 OD2 GLU D 33 OE1 3.766 INTER-CHAIN LYS A 286 NZ GLU D 33 OE2 -1.394 INTER-CHAIN ASP A 333 OD1 GLU D 33 OE1 3.458 INTER-CHAIN ASP A 333 OD2 GLU D 33 OE1 3.150 INTER-CHAIN GLU A 408 OE1 GLU D 33 OE2 2.813 INTER-CHAIN GLU A 408 OE2 GLU D 33 OE1 2.870 INTER-CHAIN GLU A 408 OE2 GLU D 33 OE2 3.180 INTER-CHAIN GLU A 416 OE1 GLU D 33 OE1 4.993 INTER-CHAIN GLU A 416 OE1 GLU D 33 OE2 3.925 INTER-CHAIN GLU A 416 OE2 GLU D 33 OE1 5.967 INTER-CHAIN GLU A 416 OE2 GLU D 33 OE2 4.474 INTER-CHAIN ASP A 424 OD1 GLU D 33 OE1 4.910 INTER-CHAIN ASP A 424 OD2 GLU D 33 OE1 3.934 INTER-CHAIN ASP A 426 OD1 GLU D 33 OE1 3.013 INTER-CHAIN ASP A 426 OD2 GLU D 33 OE1 2.755 INTER-CHAIN GLU D 33 OE1 ASP A 142 OD2 3.184 INTER-CHAIN GLU D 33 OE1 LYS A 145 NZ -1.180 INTER-CHAIN GLU D 33 OE1 GLU A 176 OE1 3.013 INTER-CHAIN GLU D 33 OE1 GLU A 176 OE2 3.012 INTER-CHAIN GLU D 33 OE1 GLU A 272 OE1 2.698 INTER-CHAIN GLU D 33 OE1 LYS A 275 NZ -1.390 INTER-CHAIN GLU D 33 OE1 ASP A 283 OD2 3.766 INTER-CHAIN GLU D 33 OE1 LYS A 286 NZ -1.327 INTER-CHAIN GLU D 33 OE1 ASP A 333 OD2 3.150 INTER-CHAIN GLU D 33 OE1 GLU A 408 OE2 2.870 INTER-CHAIN GLU D 33 OE1 GLU A 416 OE1 4.993 INTER-CHAIN GLU D 33 OE1 GLU A 416 OE2 5.967 INTER-CHAIN GLU D 33 OE1 ASP A 424 OD2 3.934 INTER-CHAIN GLU D 33 OE1 ASP A 426 OD2 2.755 INTER-CHAIN GLU D 33 OE2 ASP A 142 OD2 3.032 INTER-CHAIN GLU D 33 OE2 LYS A 145 NZ -1.102 INTER-CHAIN GLU D 33 OE2 GLU A 176 OE1 2.945 INTER-CHAIN GLU D 33 OE2 GLU A 176 OE2 2.883 INTER-CHAIN GLU D 33 OE2 LYS A 218 NZ -1.191 INTER-CHAIN GLU D 33 OE2 GLU A 272 OE1 3.034 INTER-CHAIN GLU D 33 OE2 GLU A 272 OE2 2.731 INTER-CHAIN GLU D 33 OE2 LYS A 275 NZ -1.653 INTER-CHAIN GLU D 33 OE2 ASP A 283 OD2 4.034 INTER-CHAIN GLU D 33 OE2 LYS A 286 NZ -1.394 INTER-CHAIN GLU D 33 OE2 ASP A 333 OD2 3.511 INTER-CHAIN GLU D 33 OE2 GLU A 408 OE1 2.813 INTER-CHAIN GLU D 33 OE2 GLU A 408 OE2 3.180 INTER-CHAIN GLU D 33 OE2 GLU A 416 OE1 3.925 INTER-CHAIN GLU D 33 OE2 GLU A 416 OE2 4.474 INTER-CHAIN GLU D 33 OE2 ASP A 424 OD2 4.352 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | A| 419| A| E| 33| D| ---------------------------------------------------------- ********************************* Protrusion Index: GLU D 33 N 0.43 GLU D 33 CA 0.32 GLU D 33 C 0.27 GLU D 33 O 0.25 GLU D 33 CB 0.43 GLU D 33 CG 0.54 GLU D 33 CD 0.51 GLU D 33 OE1 0.60 GLU D 33 OE2 0.39 ********************************* Van der Waal's Interactions: SER D 32 OG 188 GLU D 33 OE2 197 -0.084 INTRA-CHAIN GLU D 33 OE2 197 ASN A 280 ND2 2257 -0.130 INTER-CHAIN GLU D 33 OE2 197 ARG A 334 NH2 2676 -0.008 INTER-CHAIN GLU D 33 OE2 197 ALA A 419 CB 3367 -0.087 INTER-CHAIN GLU D 33 OE2 197 ARG A 421 NH2 3386 -0.059 INTER-CHAIN