Structural features of residue 35 in chain B

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Electrostatic Interactions:
GLU A 21 OE1	LYS B 35 NZ	-1.152	INTER-CHAIN
GLU A 21 OE2	LYS B 35 NZ	-1.336	INTER-CHAIN
GLU A 26 OE1	LYS B 35 NZ	-1.074	INTER-CHAIN
GLU A 28 OE1	LYS B 35 NZ	-4.495	INTER-CHAIN
GLU A 28 OE2	LYS B 35 NZ	-4.774	INTER-CHAIN
GLU A 33 OE1	LYS B 35 NZ	-1.118	INTER-CHAIN
GLU A 33 OE2	LYS B 35 NZ	-1.193	INTER-CHAIN
GLU B 28 OE1	LYS B 35 NZ	-1.231	INTRA-CHAIN
GLU B 28 OE2	LYS B 35 NZ	-1.081	INTRA-CHAIN
GLU B 33 OE2	LYS B 35 NZ	-1.085	INTRA-CHAIN
LYS B 34 NZ	LYS B 35 NZ	0.458	INTRA-CHAIN
LYS B 35 NZ	GLU A 21 OE2	-1.336	INTER-CHAIN
LYS B 35 NZ	GLU B 28 OE2	-1.081	INTRA-CHAIN
LYS B 35 NZ	GLU A 28 OE2	-4.774	INTER-CHAIN
LYS B 35 NZ	GLU B 33 OE2	-1.085	INTRA-CHAIN
LYS B 35 NZ	GLU A 33 OE2	-1.193	INTER-CHAIN
LYS B 35 NZ	LYS B 34 NZ	0.458	INTRA-CHAIN
LYS B 35 NZ	LYS B 40 NZ	0.432	INTRA-CHAIN
LYS B 35 NZ	LYS B 42 NZ	1.806	INTRA-CHAIN
LYS B 40 NZ	LYS B 35 NZ	0.432	INTRA-CHAIN
LYS B 42 NZ	LYS B 35 NZ	1.806	INTRA-CHAIN

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Protrusion Index:
LYS B 35 N	0.83
LYS B 35 CA	0.64
LYS B 35 C	0.51
LYS B 35 O	0.48
LYS B 35 CB	0.53
LYS B 35 CG	0.52
LYS B 35 CD	0.72
LYS B 35 CE	0.67
LYS B 35 NZ	1.04

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Van der Waal's Interactions:
GLU A 28 OE2 209	LYS B 35 NZ 625	-0.609	INTER-CHAIN
LYS B 35 NZ 625	ALA B 38 CB 643	-0.040	INTRA-CHAIN
LYS B 35 NZ 625	LEU B 39 CD2 651	-0.129	INTRA-CHAIN
LYS B 35 NZ 625	LYS B 42 NZ 675	-0.498	INTRA-CHAIN