Structural features of residue 42 in chain L

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Electrostatic Interactions:
GLU H 1 OE1	LYS L 42 NZ	-1.143	INTER-CHAIN
LYS L 39 NZ	LYS L 42 NZ	1.384	INTRA-CHAIN
LYS L 42 NZ	LYS L 39 NZ	1.384	INTRA-CHAIN
LYS L 42 NZ	GLU L 81 OE2	-1.517	INTRA-CHAIN
LYS L 42 NZ	LYS L 103 NZ	0.438	INTRA-CHAIN
GLU L 81 OE1	LYS L 42 NZ	-1.575	INTRA-CHAIN
GLU L 81 OE2	LYS L 42 NZ	-1.517	INTRA-CHAIN
LYS L 103 NZ	LYS L 42 NZ	0.438	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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|        Y|       95|      H|         K|       42|      L|
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Protrusion Index:
LYS L 42 N	1.00
LYS L 42 CA	0.81
LYS L 42 C	0.60
LYS L 42 O	0.42
LYS L 42 CB	0.88
LYS L 42 CG	1.32
LYS L 42 CD	1.32
LYS L 42 CE	1.98
LYS L 42 NZ	1.98

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Van der Waal's Interactions:
GLN L 37 NE2 280	LYS L 42 NZ 320	-0.008	INTRA-CHAIN
LYS L 39 NZ 298	LYS L 42 NZ 320	-0.104	INTRA-CHAIN
LYS L 42 NZ 320	GLN L 45 NE2 342	-0.013	INTRA-CHAIN