Structural features of residue 42 in chain B

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Electrostatic Interactions:
GLU A 8 OE1	LYS B 42 NZ	-1.092	INTER-CHAIN
GLU A 20 OE1	LYS B 42 NZ	-1.058	INTER-CHAIN
GLU A 21 OE1	LYS B 42 NZ	-1.473	INTER-CHAIN
GLU A 21 OE2	LYS B 42 NZ	-1.765	INTER-CHAIN
GLU A 26 OE1	LYS B 42 NZ	-1.107	INTER-CHAIN
GLU A 28 OE1	LYS B 42 NZ	-3.037	INTER-CHAIN
GLU A 28 OE2	LYS B 42 NZ	-4.756	INTER-CHAIN
GLU A 33 OE2	LYS B 42 NZ	-1.065	INTER-CHAIN
LYS B 34 NZ	LYS B 42 NZ	0.430	INTRA-CHAIN
LYS B 40 NZ	LYS B 42 NZ	0.451	INTRA-CHAIN
LYS B 42 NZ	GLU A 21 OE2	-1.765	INTER-CHAIN
LYS B 42 NZ	GLU A 28 OE2	-4.756	INTER-CHAIN
LYS B 42 NZ	GLU A 33 OE2	-1.065	INTER-CHAIN
LYS B 42 NZ	LYS B 34 NZ	0.430	INTRA-CHAIN
LYS B 42 NZ	LYS B 40 NZ	0.451	INTRA-CHAIN
LYS B 42 NZ	LYS B 47 NZ	0.417	INTRA-CHAIN
LYS B 47 NZ	LYS B 42 NZ	0.417	INTRA-CHAIN

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Protrusion Index:
LYS B 42 N	0.86
LYS B 42 CA	0.68
LYS B 42 C	0.60
LYS B 42 O	0.67
LYS B 42 CB	0.65
LYS B 42 CG	0.88
LYS B 42 CD	0.78
LYS B 42 CE	1.17
LYS B 42 NZ	1.24

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Van der Waal's Interactions:
GLU A 28 OE2 209	LYS B 42 NZ 675	-0.596	INTER-CHAIN
ALA B 38 CB 643	LYS B 42 NZ 675	-0.088	INTRA-CHAIN
LEU B 39 CD2 651	LYS B 42 NZ 675	-0.381	INTRA-CHAIN