Structural features of residue 33 in chain B

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Electrostatic Interactions:
GLU A 147 OE1	LYS B 33 NZ	-3.558	INTER-CHAIN
GLU A 147 OE2	LYS B 33 NZ	-3.279	INTER-CHAIN
LYS B 32 NZ	LYS B 33 NZ	0.469	INTRA-CHAIN
LYS B 33 NZ	LYS B 32 NZ	0.469	INTRA-CHAIN
LYS B 33 NZ	GLU B 36 OE2	-1.778	INTRA-CHAIN
LYS B 33 NZ	LYS B 37 NZ	0.529	INTRA-CHAIN
LYS B 33 NZ	GLU A 147 OE2	-3.279	INTER-CHAIN
GLU B 36 OE1	LYS B 33 NZ	-2.341	INTRA-CHAIN
GLU B 36 OE2	LYS B 33 NZ	-1.778	INTRA-CHAIN
LYS B 37 NZ	LYS B 33 NZ	0.529	INTRA-CHAIN

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Protrusion Index:
LYS B 33 N	0.37
LYS B 33 CA	0.43
LYS B 33 O	0.62
LYS B 33 CB	0.56
LYS B 33 CG	0.51
LYS B 33 CD	0.74
LYS B 33 CE	0.72
LYS B 33 NZ	1.13

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Van der Waal's Interactions:
LYS B 33 NZ 1035	ALA B 38 CB 1072	-0.036	INTRA-CHAIN
LYS B 33 NZ 1035	VAL B 39 CG2 1079	-0.017	INTRA-CHAIN
LYS B 33 NZ 1035	ILE B 40 CD1 1087	-0.085	INTRA-CHAIN
LYS B 33 NZ 1035	LEU B 73 CD2 1321	-0.011	INTRA-CHAIN
LYS B 33 NZ 1035	GLU A 147 OE2 919	-0.076	INTER-CHAIN