Structural features of residue 71 in chain B

*********************************
Electrostatic Interactions:
GLU A 59 OE1	LYS B 71 NZ	-1.294	INTER-CHAIN
GLU A 59 OE2	LYS B 71 NZ	-1.320	INTER-CHAIN
GLU A 60 OE1	LYS B 71 NZ	-1.187	INTER-CHAIN
GLU A 60 OE2	LYS B 71 NZ	-1.196	INTER-CHAIN
GLU A 75 OE1	LYS B 71 NZ	-1.311	INTER-CHAIN
GLU A 75 OE2	LYS B 71 NZ	-1.544	INTER-CHAIN
GLU A 112 OE1	LYS B 71 NZ	-1.407	INTER-CHAIN
GLU A 112 OE2	LYS B 71 NZ	-1.411	INTER-CHAIN
GLU A 113 OE1	LYS B 71 NZ	-1.606	INTER-CHAIN
GLU A 113 OE2	LYS B 71 NZ	-1.616	INTER-CHAIN
LYS B 71 NZ	GLU A 59 OE2	-1.320	INTER-CHAIN
LYS B 71 NZ	GLU A 60 OE2	-1.196	INTER-CHAIN
LYS B 71 NZ	GLU A 75 OE2	-1.544	INTER-CHAIN
LYS B 71 NZ	GLU A 112 OE2	-1.411	INTER-CHAIN
LYS B 71 NZ	GLU A 113 OE2	-1.616	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|       71|      B|         Q|       63|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
LYS B 71 N	0.56
LYS B 71 CA	0.78
LYS B 71 C	0.98
LYS B 71 O	1.51
LYS B 71 CB	0.77
LYS B 71 CG	0.68
LYS B 71 CD	0.74
LYS B 71 CE	0.54
LYS B 71 NZ	0.62

*********************************
Van der Waal's Interactions:
SER A 67 OG 556	LYS B 71 NZ 3944	-0.036	INTER-CHAIN
LYS B 71 NZ 3944	TYR A 111 OH 928	-0.044	INTER-CHAIN