Structural features of residue 132 in chain F

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Electrostatic Interactions:
GLU A 30 OE1	ASP F 132 OD2	2.948	INTER-CHAIN
GLU A 30 OE2	ASP F 132 OD2	3.325	INTER-CHAIN
GLU A 75 OE1	ASP F 132 OD2	2.831	INTER-CHAIN
ASP F 106 OD1	ASP F 132 OD1	3.196	INTRA-CHAIN
ASP F 106 OD1	ASP F 132 OD2	2.848	INTRA-CHAIN
ASP F 106 OD2	ASP F 132 OD1	3.518	INTRA-CHAIN
ASP F 106 OD2	ASP F 132 OD2	3.078	INTRA-CHAIN
ASP F 132 OD1	GLU A 30 OE1	2.813	INTER-CHAIN
ASP F 132 OD1	GLU A 75 OE1	3.320	INTER-CHAIN
ASP F 132 OD1	ASP F 106 OD1	3.196	INTRA-CHAIN
ASP F 132 OD1	ASP F 106 OD2	3.518	INTRA-CHAIN
ASP F 132 OD1	GLU F 135 OE1	3.821	INTRA-CHAIN
ASP F 132 OD1	GLU F 139 OE1	2.712	INTRA-CHAIN
ASP F 132 OD2	GLU A 30 OE1	2.948	INTER-CHAIN
ASP F 132 OD2	GLU A 75 OE1	2.831	INTER-CHAIN
ASP F 132 OD2	ASP F 106 OD1	2.848	INTRA-CHAIN
ASP F 132 OD2	ASP F 106 OD2	3.078	INTRA-CHAIN
ASP F 132 OD2	GLU F 135 OE1	4.180	INTRA-CHAIN
ASP F 132 OD2	GLU F 139 OE1	3.034	INTRA-CHAIN
GLU F 135 OE1	ASP F 132 OD2	4.180	INTRA-CHAIN
GLU F 135 OE2	ASP F 132 OD2	3.405	INTRA-CHAIN
GLU F 139 OE1	ASP F 132 OD2	3.034	INTRA-CHAIN
GLU F 139 OE2	ASP F 132 OD2	3.052	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|      263|      A|         D|      132|      F|
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Protrusion Index:
ASP F 132 N	0.09
ASP F 132 CA	0.12
ASP F 132 O	0.16
ASP F 132 CB	0.27
ASP F 132 CG	0.32
ASP F 132 OD1	0.25
ASP F 132 OD2	0.37

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Van der Waal's Interactions:
SER A 37 OG 171	ASP F 132 OD2 850	-0.021	INTER-CHAIN
ASP F 132 OD2 850	ASN F 133 ND2 858	-0.045	INTRA-CHAIN
ASP F 132 OD2 850	LYS A 263 NZ 1615	-0.103	INTER-CHAIN