Structural features of residue 111 in chain A
********************************* Electrostatic Interactions: HIS A 64 ND1 ARG A 111 NH1 2.326 INTRA-CHAIN ARG A 109 NH1 ARG A 111 NH1 3.448 INTRA-CHAIN ARG A 109 NH1 ARG A 111 NH2 3.232 INTRA-CHAIN ARG A 109 NH2 ARG A 111 NH1 3.006 INTRA-CHAIN ARG A 111 NH1 ARG A 109 NH1 3.448 INTRA-CHAIN ARG A 111 NH1 ARG A 109 NH2 3.006 INTRA-CHAIN ARG A 111 NH1 HIS A 112 NE2 5.316 INTRA-CHAIN ARG A 111 NH2 ARG A 109 NH1 3.232 INTRA-CHAIN ARG A 111 NH2 HIS A 112 NE2 4.936 INTRA-CHAIN HIS A 112 ND1 ARG A 111 NH1 4.206 INTRA-CHAIN HIS A 112 NE2 ARG A 111 NH1 5.316 INTRA-CHAIN ********************************* Protrusion Index: ARG A 111 N 0.29 ARG A 111 CA 0.36 ARG A 111 C 0.38 ARG A 111 O 0.45 ARG A 111 CB 0.50 ARG A 111 CG 0.57 ARG A 111 CD 0.81 ARG A 111 NE 1.08 ARG A 111 CZ 1.34 ARG A 111 NH1 1.29 ARG A 111 NH2 1.78 ********************************* Salt bridges: ARG A 111 HIS A 112 2.800 INTRA-CHAIN ********************************* Van der Waal's Interactions: GLU A 67 OE2 512 ARG A 111 NH2 877 -0.012 INTRA-CHAIN GLN A 108 NE2 847 ARG A 111 NH2 877 -0.020 INTRA-CHAIN ARG A 111 NH2 877 HIS A 112 NE2 887 -0.013 INTRA-CHAIN ARG A 111 NH2 877 GLN A 115 NE2 912 -0.008 INTRA-CHAIN ARG A 111 NH2 877 TYR B 175 OH 3122 -0.010 INTER-CHAIN