Structural features of residue 112 in chain B
********************************* Electrostatic Interactions: GLU A 44 OE1 LYS B 112 NZ -1.653 INTER-CHAIN GLU A 44 OE2 LYS B 112 NZ -1.386 INTER-CHAIN LYS A 52 NZ LYS B 112 NZ 0.547 INTER-CHAIN LYS A 69 NZ LYS B 112 NZ 0.460 INTER-CHAIN LYS A 78 NZ LYS B 112 NZ 0.484 INTER-CHAIN LYS B 112 NZ GLU A 44 OE2 -1.386 INTER-CHAIN LYS B 112 NZ LYS A 52 NZ 0.547 INTER-CHAIN LYS B 112 NZ LYS A 69 NZ 0.460 INTER-CHAIN LYS B 112 NZ LYS A 78 NZ 0.484 INTER-CHAIN LYS B 112 NZ LYS B 114 NZ 0.456 INTRA-CHAIN LYS B 112 NZ GLU B 123 OE2 -1.210 INTRA-CHAIN LYS B 112 NZ GLU B 127 OE2 -2.600 INTRA-CHAIN LYS B 112 NZ LYS B 149 NZ 0.426 INTRA-CHAIN LYS B 114 NZ LYS B 112 NZ 0.456 INTRA-CHAIN GLU B 123 OE1 LYS B 112 NZ -1.252 INTRA-CHAIN GLU B 123 OE2 LYS B 112 NZ -1.210 INTRA-CHAIN GLU B 127 OE1 LYS B 112 NZ -2.313 INTRA-CHAIN GLU B 127 OE2 LYS B 112 NZ -2.600 INTRA-CHAIN LYS B 149 NZ LYS B 112 NZ 0.426 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 112| B| L| 45| A| ---------------------------------------------------------- ********************************* Protrusion Index: LYS B 112 N 0.34 LYS B 112 CA 0.29 LYS B 112 C 0.29 LYS B 112 O 0.26 LYS B 112 CB 0.26 LYS B 112 CG 0.27 LYS B 112 CD 0.40 LYS B 112 CE 0.50 LYS B 112 NZ 0.71 ********************************* Van der Waal's Interactions: ASN A 46 ND2 378 LYS B 112 NZ 2168 -0.064 INTER-CHAIN ALA A 50 CB 403 LYS B 112 NZ 2168 -0.017 INTER-CHAIN PHE B 108 CZ 2140 LYS B 112 NZ 2168 -0.046 INTRA-CHAIN LYS B 112 NZ 2168 GLU B 127 OE2 2289 -0.019 INTRA-CHAIN LYS B 112 NZ 2168 ARG B 131 NH2 2325 -0.197 INTRA-CHAIN LYS B 112 NZ 2168 PHE B 148 CZ 2462 -0.008 INTRA-CHAIN