Structural features of residue 33 in chain A

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Electrostatic Interactions:
ASP A 28 OD1	GLU A 33 OE1	3.295	INTRA-CHAIN
ASP A 28 OD2	GLU A 33 OE1	3.338	INTRA-CHAIN
GLU A 33 OE1	ASP A 28 OD2	3.338	INTRA-CHAIN
GLU A 33 OE1	LYS A 36 NZ	-5.435	INTRA-CHAIN
GLU A 33 OE1	LYS B 75 NZ	-1.351	INTER-CHAIN
GLU A 33 OE2	ASP A 28 OD2	2.957	INTRA-CHAIN
GLU A 33 OE2	LYS A 36 NZ	-4.000	INTRA-CHAIN
GLU A 33 OE2	LYS B 75 NZ	-1.403	INTER-CHAIN
LYS A 36 NZ	GLU A 33 OE2	-4.000	INTRA-CHAIN
LYS B 75 NZ	GLU A 33 OE2	-1.403	INTER-CHAIN

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Protrusion Index:
GLU A 33 N	0.58
GLU A 33 CA	0.75
GLU A 33 C	0.68
GLU A 33 O	0.83
GLU A 33 CB	0.52
GLU A 33 CG	0.59
GLU A 33 CD	0.93
GLU A 33 OE1	1.22
GLU A 33 OE2	1.22

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Salt bridges:
GLU A 33	LYS A 36	2.997	INTRA-CHAIN

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Van der Waal's Interactions:
PHE A 29 CZ 174	GLU A 33 OE2 199	-0.094	INTRA-CHAIN
GLY A 32 O 190	GLU A 33 OE2 199	-0.037	INTRA-CHAIN
GLU A 33 OE2 199	LYS A 36 NZ 228	-0.217	INTRA-CHAIN
GLU A 33 OE2 199	LEU B 112 CD2 1720	-0.017	INTER-CHAIN