Structural features of residue 106 in chain A

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Electrostatic Interactions:
GLU A 89 OE1	LYS A 106 NZ	-1.139	INTRA-CHAIN
GLU A 89 OE2	LYS A 106 NZ	-1.351	INTRA-CHAIN
LYS A 106 NZ	GLU B 13 OE2	-1.485	INTER-CHAIN
LYS A 106 NZ	GLU B 20 OE2	-2.383	INTER-CHAIN
LYS A 106 NZ	GLU A 89 OE2	-1.351	INTRA-CHAIN
LYS A 106 NZ	GLU B 111 OE2	-2.947	INTER-CHAIN
LYS A 106 NZ	GLU A 111 OE2	-1.269	INTRA-CHAIN
GLU A 111 OE1	LYS A 106 NZ	-1.279	INTRA-CHAIN
GLU A 111 OE2	LYS A 106 NZ	-1.269	INTRA-CHAIN
GLU B 13 OE1	LYS A 106 NZ	-1.251	INTER-CHAIN
GLU B 13 OE2	LYS A 106 NZ	-1.485	INTER-CHAIN
GLU B 20 OE1	LYS A 106 NZ	-2.206	INTER-CHAIN
GLU B 20 OE2	LYS A 106 NZ	-2.383	INTER-CHAIN
GLU B 111 OE1	LYS A 106 NZ	-2.425	INTER-CHAIN
GLU B 111 OE2	LYS A 106 NZ	-2.947	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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|        D|      109|      B|         K|      106|      A|
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Protrusion Index:
LYS A 106 N	0.38
LYS A 106 CA	0.41
LYS A 106 C	0.39
LYS A 106 O	0.38
LYS A 106 CB	0.35
LYS A 106 CG	0.43
LYS A 106 CD	0.49
LYS A 106 CE	0.59
LYS A 106 NZ	0.62

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Van der Waal's Interactions:
PHE A 103 CZ 810	LYS A 106 NZ 835	-0.011	INTRA-CHAIN
LYS A 106 NZ 835	ASP B 109 OD2 861	-0.493	INTER-CHAIN
LYS A 106 NZ 835	GLU B 111 OE2 878	-0.040	INTER-CHAIN
LEU B 17 CD2 123	LYS A 106 NZ 835	-0.013	INTER-CHAIN
GLU B 20 OE2 148	LYS A 106 NZ 835	-0.010	INTER-CHAIN