Structural features of residue 116 in chain B

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Electrostatic Interactions:
ASP A 132 OD1	GLU B 116 OE1	6.644	INTER-CHAIN
ASP A 132 OD2	GLU B 116 OE1	5.722	INTER-CHAIN
GLU B 101 OE1	GLU B 116 OE1	2.808	INTRA-CHAIN
GLU B 101 OE1	GLU B 116 OE2	3.190	INTRA-CHAIN
GLU B 101 OE2	GLU B 116 OE1	2.779	INTRA-CHAIN
GLU B 101 OE2	GLU B 116 OE2	3.201	INTRA-CHAIN
GLU B 116 OE1	GLU B 101 OE1	2.808	INTRA-CHAIN
GLU B 116 OE1	GLU B 101 OE2	2.779	INTRA-CHAIN
GLU B 116 OE1	ASP B 118 OD2	4.716	INTRA-CHAIN
GLU B 116 OE1	ASP A 132 OD2	5.722	INTER-CHAIN
GLU B 116 OE2	GLU B 101 OE1	3.190	INTRA-CHAIN
GLU B 116 OE2	GLU B 101 OE2	3.201	INTRA-CHAIN
GLU B 116 OE2	ASP B 118 OD2	3.847	INTRA-CHAIN
GLU B 116 OE2	ASP A 132 OD2	5.047	INTER-CHAIN
ASP B 118 OD1	GLU B 116 OE1	4.350	INTRA-CHAIN
ASP B 118 OD2	GLU B 116 OE1	4.716	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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|        G|      131|      A|         E|      116|      B|
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Protrusion Index:
GLU B 116 N	0.28
GLU B 116 CA	0.31
GLU B 116 C	0.47
GLU B 116 O	0.59
GLU B 116 CB	0.37
GLU B 116 CG	0.26
GLU B 116 CD	0.41
GLU B 116 OE1	0.52
GLU B 116 OE2	0.47

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Van der Waal's Interactions:
GLU B 116 OE2 1995	SER B 119 OG 2020	-0.066	INTRA-CHAIN
GLU B 116 OE2 1995	PRO B 122 CD 2040	-0.008	INTRA-CHAIN
GLU B 116 OE2 1995	PRO B 124 CD 2054	-0.259	INTRA-CHAIN
GLU B 116 OE2 1995	ALA A 130 CB 997	-0.340	INTER-CHAIN
GLU B 116 OE2 1995	LEU A 136 CD2 1034	-0.076	INTER-CHAIN