Structural features of residue 232 in chain B

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Electrostatic Interactions:
GLU A 54 OE1	LYS B 232 NZ	-1.772	INTER-CHAIN
GLU A 54 OE2	LYS B 232 NZ	-2.148	INTER-CHAIN
GLU A 57 OE1	LYS B 232 NZ	-1.215	INTER-CHAIN
GLU B 223 OE1	LYS B 232 NZ	-1.270	INTRA-CHAIN
GLU B 223 OE2	LYS B 232 NZ	-1.099	INTRA-CHAIN
LYS B 227 NZ	LYS B 232 NZ	0.489	INTRA-CHAIN
LYS B 232 NZ	GLU A 54 OE2	-2.148	INTER-CHAIN
LYS B 232 NZ	GLU B 223 OE2	-1.099	INTRA-CHAIN
LYS B 232 NZ	LYS B 227 NZ	0.489	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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|        S|       48|      A|         K|      232|      B|
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|        K|      232|      B|         L|       49|      A|
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Protrusion Index:
LYS B 232 N	0.41
LYS B 232 CA	0.40
LYS B 232 C	0.58
LYS B 232 O	0.53
LYS B 232 CB	0.51
LYS B 232 CG	0.57
LYS B 232 CD	0.72
LYS B 232 CE	0.72
LYS B 232 NZ	0.88

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Van der Waal's Interactions:
ASP A 45 OD2 366	LYS B 232 NZ 3801	-0.070	INTER-CHAIN
ASN A 50 ND2 410	LYS B 232 NZ 3801	-0.011	INTER-CHAIN
LYS B 232 NZ 3801	THR A 260 CG2 1936	-0.011	INTER-CHAIN