Structural features of residue 232 in chain B

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Electrostatic Interactions:
GLU A 133 OE1	ASP B 232 OD2	2.988	INTER-CHAIN
GLU A 133 OE2	ASP B 232 OD2	2.840	INTER-CHAIN
HIS A 167 ND1	ASP B 232 OD1	-2.358	INTER-CHAIN
HIS A 167 NE2	ASP B 232 OD1	-1.896	INTER-CHAIN
ASP A 169 OD1	ASP B 232 OD1	10.913	INTER-CHAIN
ASP A 169 OD1	ASP B 232 OD2	9.423	INTER-CHAIN
ASP A 169 OD2	ASP B 232 OD1	7.069	INTER-CHAIN
ASP A 169 OD2	ASP B 232 OD2	6.421	INTER-CHAIN
GLU B 227 OE1	ASP B 232 OD2	4.629	INTRA-CHAIN
GLU B 227 OE2	ASP B 232 OD2	3.869	INTRA-CHAIN
ASP B 232 OD1	GLU A 133 OE1	3.320	INTER-CHAIN
ASP B 232 OD1	HIS A 167 ND1	-2.358	INTER-CHAIN
ASP B 232 OD1	ASP A 169 OD1	10.913	INTER-CHAIN
ASP B 232 OD1	ASP A 169 OD2	7.069	INTER-CHAIN
ASP B 232 OD1	GLU B 227 OE1	4.022	INTRA-CHAIN
ASP B 232 OD1	GLU B 331 OE1	3.840	INTRA-CHAIN
ASP B 232 OD2	GLU A 133 OE1	2.988	INTER-CHAIN
ASP B 232 OD2	HIS A 167 ND1	-1.917	INTER-CHAIN
ASP B 232 OD2	ASP A 169 OD1	9.423	INTER-CHAIN
ASP B 232 OD2	ASP A 169 OD2	6.421	INTER-CHAIN
ASP B 232 OD2	GLU B 227 OE1	4.629	INTRA-CHAIN
ASP B 232 OD2	GLU B 331 OE1	3.338	INTRA-CHAIN
GLU B 331 OE1	ASP B 232 OD2	3.338	INTRA-CHAIN
GLU B 331 OE2	ASP B 232 OD2	3.430	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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|        K|      132|      A|         D|      232|      B|
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Protrusion Index:
ASP B 232 N	0.57
ASP B 232 CA	0.60
ASP B 232 C	0.63
ASP B 232 O	0.83
ASP B 232 CB	1.02
ASP B 232 CG	1.06
ASP B 232 OD1	0.93
ASP B 232 OD2	1.29

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Salt bridges:
LYS A 132	ASP B 232	2.655	INTER-CHAIN

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Van der Waal's Interactions:
LYS A 132 NZ 801	ASP B 232 OD2 4019	-0.195	INTER-CHAIN
ASP A 169 OD2 1098	ASP B 232 OD2 4019	-0.015	INTER-CHAIN
LYS B 231 NZ 4011	ASP B 232 OD2 4019	-0.026	INTRA-CHAIN