Structural features of residue 770 in chain A

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Electrostatic Interactions:
LYS A 770 NZ	GLU B 724 OE2	-1.394	INTER-CHAIN
LYS A 770 NZ	GLU B 749 OE2	-1.627	INTER-CHAIN
LYS A 770 NZ	LYS A 771 NZ	0.747	INTRA-CHAIN
LYS A 770 NZ	GLU A 773 OE2	-1.123	INTRA-CHAIN
LYS A 770 NZ	LYS A 775 NZ	0.523	INTRA-CHAIN
LYS A 770 NZ	LYS A 826 NZ	0.496	INTRA-CHAIN
LYS A 771 NZ	LYS A 770 NZ	0.747	INTRA-CHAIN
GLU A 773 OE1	LYS A 770 NZ	-1.078	INTRA-CHAIN
GLU A 773 OE2	LYS A 770 NZ	-1.123	INTRA-CHAIN
LYS A 775 NZ	LYS A 770 NZ	0.523	INTRA-CHAIN
LYS A 826 NZ	LYS A 770 NZ	0.496	INTRA-CHAIN
GLU B 724 OE1	LYS A 770 NZ	-1.647	INTER-CHAIN
GLU B 724 OE2	LYS A 770 NZ	-1.394	INTER-CHAIN
GLU B 749 OE1	LYS A 770 NZ	-1.972	INTER-CHAIN
GLU B 749 OE2	LYS A 770 NZ	-1.627	INTER-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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|        K|      770|      A|         N|      752|      B|
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Protrusion Index:
LYS A 770 N	0.58
LYS A 770 CA	0.78
LYS A 770 C	1.00
LYS A 770 O	1.42
LYS A 770 CB	0.89
LYS A 770 CG	0.80
LYS A 770 CD	0.81
LYS A 770 CE	0.86
LYS A 770 NZ	0.81

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Van der Waal's Interactions:
ASP B 666 OD2 1700	LYS A 770 NZ 898	-0.131	INTER-CHAIN
PRO B 722 CD 2093	LYS A 770 NZ 898	-0.024	INTER-CHAIN
VAL B 723 CG2 2100	LYS A 770 NZ 898	-0.016	INTER-CHAIN