Structural features of residue 216 in chain B

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Electrostatic Interactions:
GLU A 123 OE1	LYS B 216 NZ	-5.667	INTER-CHAIN
GLU A 123 OE2	LYS B 216 NZ	-4.720	INTER-CHAIN
LYS A 126 NZ	LYS B 216 NZ	0.607	INTER-CHAIN
LYS B 124 NZ	LYS B 216 NZ	0.431	INTRA-CHAIN
LYS B 150 NZ	LYS B 216 NZ	0.420	INTRA-CHAIN
LYS B 216 NZ	GLU A 123 OE2	-4.720	INTER-CHAIN
LYS B 216 NZ	LYS B 124 NZ	0.431	INTRA-CHAIN
LYS B 216 NZ	LYS A 126 NZ	0.607	INTER-CHAIN
LYS B 216 NZ	LYS B 150 NZ	0.420	INTRA-CHAIN
LYS B 216 NZ	LYS B 217 NZ	0.543	INTRA-CHAIN
LYS B 216 NZ	GLU B 219 OE2	-1.791	INTRA-CHAIN
LYS B 216 NZ	LYS B 221 NZ	0.797	INTRA-CHAIN
LYS B 217 NZ	LYS B 216 NZ	0.543	INTRA-CHAIN
GLU B 219 OE1	LYS B 216 NZ	-1.521	INTRA-CHAIN
GLU B 219 OE2	LYS B 216 NZ	-1.791	INTRA-CHAIN
LYS B 221 NZ	LYS B 216 NZ	0.797	INTRA-CHAIN

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Protrusion Index:
LYS B 216 N	0.45
LYS B 216 CA	0.51
LYS B 216 C	0.38
LYS B 216 O	0.24
LYS B 216 CB	0.37
LYS B 216 CG	0.40
LYS B 216 CD	0.59
LYS B 216 CE	0.74
LYS B 216 NZ	0.74

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Van der Waal's Interactions:
GLU A 123 OE2 5717	LYS B 216 NZ 7983	-0.570	INTER-CHAIN