Structural features of residue 768 in chain B

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Electrostatic Interactions:
GLU A 749 OE1	LYS B 768 NZ	-1.301	INTER-CHAIN
GLU A 749 OE2	LYS B 768 NZ	-1.262	INTER-CHAIN
GLU A 754 OE1	LYS B 768 NZ	-1.269	INTER-CHAIN
GLU A 754 OE2	LYS B 768 NZ	-1.106	INTER-CHAIN
GLU A 791 OE2	LYS B 768 NZ	-1.065	INTER-CHAIN
GLU A 792 OE1	LYS B 768 NZ	-1.349	INTER-CHAIN
GLU A 792 OE2	LYS B 768 NZ	-1.388	INTER-CHAIN
LYS A 842 NZ	LYS B 768 NZ	0.421	INTER-CHAIN
LYS B 768 NZ	GLU A 749 OE2	-1.262	INTER-CHAIN
LYS B 768 NZ	GLU A 754 OE2	-1.106	INTER-CHAIN
LYS B 768 NZ	LYS B 771 NZ	0.461	INTRA-CHAIN
LYS B 768 NZ	GLU B 773 OE2	-1.507	INTRA-CHAIN
LYS B 768 NZ	LYS B 775 NZ	0.444	INTRA-CHAIN
LYS B 768 NZ	GLU A 791 OE2	-1.065	INTER-CHAIN
LYS B 768 NZ	GLU A 792 OE2	-1.388	INTER-CHAIN
LYS B 768 NZ	LYS B 826 NZ	0.423	INTRA-CHAIN
LYS B 768 NZ	LYS A 842 NZ	0.421	INTER-CHAIN
LYS B 771 NZ	LYS B 768 NZ	0.461	INTRA-CHAIN
GLU B 773 OE1	LYS B 768 NZ	-1.532	INTRA-CHAIN
GLU B 773 OE2	LYS B 768 NZ	-1.507	INTRA-CHAIN
LYS B 775 NZ	LYS B 768 NZ	0.444	INTRA-CHAIN
LYS B 826 NZ	LYS B 768 NZ	0.423	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        N|      752|      A|         K|      768|      B|
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Protrusion Index:
LYS B 768 N	0.15
LYS B 768 CA	0.27
LYS B 768 C	0.23
LYS B 768 O	0.15
LYS B 768 CB	0.49
LYS B 768 CG	0.62
LYS B 768 CD	0.86
LYS B 768 CE	1.06
LYS B 768 NZ	1.54

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Van der Waal's Interactions:
ASP A 755 OD2 786	LYS B 768 NZ 2436	-0.051	INTER-CHAIN
SER A 757 OG 798	LYS B 768 NZ 2436	-0.012	INTER-CHAIN
LYS B 768 NZ 2436	GLY B 772 O 2466	-0.255	INTRA-CHAIN
LYS B 768 NZ 2436	VAL B 774 CG2 2482	-0.029	INTRA-CHAIN