Structural features of residue 42 in chain A

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Electrostatic Interactions:
GLU A 22 OE1	LYS A 42 NZ	-3.027	INTRA-CHAIN
GLU A 22 OE2	LYS A 42 NZ	-3.984	INTRA-CHAIN
LYS A 42 NZ	LYS B 6 NZ	0.420	INTER-CHAIN
LYS A 42 NZ	GLU A 22 OE2	-3.984	INTRA-CHAIN
LYS A 42 NZ	GLU B 32 OE2	-1.479	INTER-CHAIN
LYS B 6 NZ	LYS A 42 NZ	0.420	INTER-CHAIN
GLU B 32 OE1	LYS A 42 NZ	-1.483	INTER-CHAIN
GLU B 32 OE2	LYS A 42 NZ	-1.479	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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|        L|       34|      B|         K|       42|      A|
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Protrusion Index:
LYS A 42 N	-0.03
LYS A 42 CA	-0.01
LYS A 42 C	0.02
LYS A 42 O	0.09
LYS A 42 CB	0.02
LYS A 42 CG	0.10
LYS A 42 CD	0.18
LYS A 42 CE	0.34
LYS A 42 NZ	0.59

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Van der Waal's Interactions:
ARG A 18 NH2 113	LYS A 42 NZ 320	-0.081	INTRA-CHAIN
ASN A 19 ND2 121	LYS A 42 NZ 320	-0.069	INTRA-CHAIN
GLU A 22 OE2 142	LYS A 42 NZ 320	-0.212	INTRA-CHAIN
LYS A 42 NZ 320	SER A 50 OG 375	-0.055	INTRA-CHAIN
LEU B 34 CD2 727	LYS A 42 NZ 320	-0.011	INTER-CHAIN
ARG B 38 NH2 765	LYS A 42 NZ 320	-0.013	INTER-CHAIN
TRP B 40 CH2 788	LYS A 42 NZ 320	-0.018	INTER-CHAIN