Structural features of residue 176 in chain A

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Electrostatic Interactions:
GLU A 170 OE1	LYS A 176 NZ	-1.192	INTRA-CHAIN
GLU A 170 OE2	LYS A 176 NZ	-1.241	INTRA-CHAIN
LYS A 173 NZ	LYS A 176 NZ	0.615	INTRA-CHAIN
LYS A 176 NZ	LYS B 127 NZ	0.983	INTER-CHAIN
LYS A 176 NZ	GLU B 128 OE2	-1.115	INTER-CHAIN
LYS A 176 NZ	GLU A 170 OE2	-1.241	INTRA-CHAIN
LYS A 176 NZ	LYS A 173 NZ	0.615	INTRA-CHAIN
LYS A 176 NZ	GLU A 177 OE2	-1.228	INTRA-CHAIN
GLU A 177 OE1	LYS A 176 NZ	-1.329	INTRA-CHAIN
GLU A 177 OE2	LYS A 176 NZ	-1.228	INTRA-CHAIN
LYS B 127 NZ	LYS A 176 NZ	0.983	INTER-CHAIN
GLU B 128 OE1	LYS A 176 NZ	-1.311	INTER-CHAIN
GLU B 128 OE2	LYS A 176 NZ	-1.115	INTER-CHAIN

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Protrusion Index:
LYS A 176 N	0.45
LYS A 176 CA	0.68
LYS A 176 C	0.86
LYS A 176 O	0.95
LYS A 176 CB	0.83
LYS A 176 CG	0.71
LYS A 176 CD	0.84
LYS A 176 CE	0.81
LYS A 176 NZ	0.77

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Van der Waal's Interactions:
ARG B 105 NH2 2119	LYS A 176 NZ 1387	-0.011	INTER-CHAIN
THR B 108 CG2 2139	LYS A 176 NZ 1387	-0.255	INTER-CHAIN
GLY B 109 O 2143	LYS A 176 NZ 1387	-0.067	INTER-CHAIN
LYS B 127 NZ 2279	LYS A 176 NZ 1387	-0.013	INTER-CHAIN