Structural features of residue 32 in chain B

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Electrostatic Interactions:
GLU B 9 OE1	LYS B 32 NZ	-2.108	INTRA-CHAIN
GLU B 9 OE2	LYS B 32 NZ	-1.738	INTRA-CHAIN
LYS B 32 NZ	GLU B 9 OE2	-1.738	INTRA-CHAIN
LYS B 32 NZ	GLU B 38 OE2	-1.170	INTRA-CHAIN
GLU B 38 OE1	LYS B 32 NZ	-1.076	INTRA-CHAIN
GLU B 38 OE2	LYS B 32 NZ	-1.170	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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|        H|       21|      A|         K|       32|      B|
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Protrusion Index:
LYS B 32 N	0.84
LYS B 32 CA	0.89
LYS B 32 C	0.77
LYS B 32 O	0.91
LYS B 32 CB	0.95
LYS B 32 CG	1.42
LYS B 32 CD	1.89
LYS B 32 CE	3.43
LYS B 32 NZ	3.01

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Van der Waal's Interactions:
ASP B 26 OD2 195	LYS B 32 NZ 234	-0.017	INTRA-CHAIN