Structural features of residue 11 in chain A
********************************* Electrostatic Interactions: HIS A 11 ND1 ARG A 12 NH1 2.834 INTRA-CHAIN HIS A 11 ND1 ARG A 15 NH1 5.067 INTRA-CHAIN HIS A 11 ND1 ARG A 17 NH1 2.498 INTRA-CHAIN HIS A 11 ND1 ASP B 146 OD1 -1.492 INTER-CHAIN HIS A 11 ND1 ASP B 174 OD1 -2.025 INTER-CHAIN HIS A 11 ND1 ARG B 176 NH1 2.190 INTER-CHAIN HIS A 11 ND1 ASP B 242 OD1 -1.731 INTER-CHAIN HIS A 11 ND1 ARG B 268 NH1 2.170 INTER-CHAIN HIS A 11 NE2 ARG A 12 NH1 2.613 INTRA-CHAIN HIS A 11 NE2 ARG A 15 NH1 3.925 INTRA-CHAIN HIS A 11 NE2 ARG A 17 NH1 2.217 INTRA-CHAIN HIS A 11 NE2 ASP B 146 OD1 -1.415 INTER-CHAIN HIS A 11 NE2 ASP B 174 OD1 -1.793 INTER-CHAIN HIS A 11 NE2 ASP B 242 OD1 -1.723 INTER-CHAIN HIS A 11 NE2 ARG B 268 NH1 2.156 INTER-CHAIN ARG A 12 NH1 HIS A 11 NE2 2.613 INTRA-CHAIN ARG A 12 NH2 HIS A 11 NE2 2.672 INTRA-CHAIN ARG A 15 NH1 HIS A 11 NE2 3.925 INTRA-CHAIN ARG A 15 NH2 HIS A 11 NE2 3.734 INTRA-CHAIN ARG A 17 NH1 HIS A 11 NE2 2.217 INTRA-CHAIN ARG A 17 NH2 HIS A 11 NE2 2.384 INTRA-CHAIN ASP B 146 OD1 HIS A 11 ND1 -1.492 INTER-CHAIN ASP B 146 OD2 HIS A 11 ND1 -1.442 INTER-CHAIN ASP B 174 OD1 HIS A 11 ND1 -2.025 INTER-CHAIN ASP B 174 OD2 HIS A 11 ND1 -2.124 INTER-CHAIN ASP B 242 OD1 HIS A 11 ND1 -1.731 INTER-CHAIN ASP B 242 OD2 HIS A 11 ND1 -1.545 INTER-CHAIN ARG B 268 NH1 HIS A 11 NE2 2.156 INTER-CHAIN ********************************* Protrusion Index: HIS A 11 N 1.94 HIS A 11 CA 1.45 HIS A 11 C 1.00 HIS A 11 O 1.00 HIS A 11 CB 1.17 HIS A 11 CG 1.51 HIS A 11 ND1 2.06 HIS A 11 CD2 1.71 HIS A 11 CE1 2.72 HIS A 11 NE2 2.66 ********************************* Van der Waal's Interactions: VAL A 10 CG2 7 HIS A 11 NE2 17 -0.052 INTRA-CHAIN HIS A 11 NE2 17 LEU B 241 CD2 4276 -0.050 INTER-CHAIN