Structural features of residue 146 in chain A

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Electrostatic Interactions:
LYS A 145 NZ	LYS A 146 NZ	0.729	INTRA-CHAIN
LYS A 146 NZ	GLU B 12 OE2	-1.186	INTER-CHAIN
LYS A 146 NZ	LYS B 145 NZ	0.527	INTER-CHAIN
LYS A 146 NZ	LYS A 145 NZ	0.729	INTRA-CHAIN
LYS A 146 NZ	GLU A 153 OE2	-1.553	INTRA-CHAIN
GLU A 153 OE1	LYS A 146 NZ	-1.933	INTRA-CHAIN
GLU A 153 OE2	LYS A 146 NZ	-1.553	INTRA-CHAIN
GLU B 12 OE1	LYS A 146 NZ	-1.275	INTER-CHAIN
GLU B 12 OE2	LYS A 146 NZ	-1.186	INTER-CHAIN
LYS B 145 NZ	LYS A 146 NZ	0.527	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|      146|      A|         Q|       14|      B|
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Protrusion Index:
LYS A 146 N	0.64
LYS A 146 CA	0.41
LYS A 146 C	0.29
LYS A 146 O	0.28
LYS A 146 CB	0.31
LYS A 146 CG	0.22
LYS A 146 CD	0.39
LYS A 146 CE	0.45
LYS A 146 NZ	0.69

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Van der Waal's Interactions:
ASP B 15 OD2 115	LYS A 146 NZ 1226	-0.024	INTER-CHAIN
VAL B 16 CG2 122	LYS A 146 NZ 1226	-0.032	INTER-CHAIN