Structural features of residue 196 in chain B

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Electrostatic Interactions:
ASP A 130 OD1	ASP B 196 OD2	2.861	INTER-CHAIN
GLU A 131 OE1	ASP B 196 OD2	3.033	INTER-CHAIN
GLU A 131 OE2	ASP B 196 OD2	2.883	INTER-CHAIN
HIS A 137 ND1	ASP B 196 OD1	-2.605	INTER-CHAIN
HIS A 137 NE2	ASP B 196 OD1	-3.339	INTER-CHAIN
GLU B 150 OE1	ASP B 196 OD2	3.648	INTRA-CHAIN
GLU B 150 OE2	ASP B 196 OD2	3.864	INTRA-CHAIN
GLU B 189 OE1	ASP B 196 OD2	3.287	INTRA-CHAIN
GLU B 189 OE2	ASP B 196 OD2	2.810	INTRA-CHAIN
ASP B 196 OD1	HIS A 137 ND1	-2.605	INTER-CHAIN
ASP B 196 OD1	GLU B 150 OE1	3.852	INTRA-CHAIN
ASP B 196 OD1	GLU B 189 OE1	3.018	INTRA-CHAIN
ASP B 196 OD1	GLU B 202 OE1	4.151	INTRA-CHAIN
ASP B 196 OD2	ASP A 130 OD1	2.861	INTER-CHAIN
ASP B 196 OD2	GLU A 131 OE1	3.033	INTER-CHAIN
ASP B 196 OD2	HIS A 137 ND1	-3.272	INTER-CHAIN
ASP B 196 OD2	GLU B 150 OE1	3.648	INTRA-CHAIN
ASP B 196 OD2	GLU B 189 OE1	3.287	INTRA-CHAIN
ASP B 196 OD2	GLU B 202 OE1	3.923	INTRA-CHAIN
GLU B 202 OE1	ASP B 196 OD2	3.923	INTRA-CHAIN
GLU B 202 OE2	ASP B 196 OD2	4.090	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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|        R|      138|      A|         D|      196|      B|
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Protrusion Index:
ASP B 196 N	1.04
ASP B 196 CA	0.95
ASP B 196 C	0.60
ASP B 196 O	0.51
ASP B 196 CB	0.86
ASP B 196 CG	0.84
ASP B 196 OD1	1.15
ASP B 196 OD2	0.78

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Salt bridges:
ARG A 138	ASP B 196	2.751	INTER-CHAIN

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Van der Waal's Interactions:
ALA A 134 CB 996	ASP B 196 OD2 2890	-0.013	INTER-CHAIN
HIS A 137 NE2 1029	ASP B 196 OD2 2890	-0.105	INTER-CHAIN
ARG A 138 NH2 1040	ASP B 196 OD2 2890	-1.478	INTER-CHAIN
ALA B 195 CB 2882	ASP B 196 OD2 2890	-0.014	INTRA-CHAIN
ASP B 196 OD2 2890	ALA B 199 CB 2910	-0.429	INTRA-CHAIN
ASP B 196 OD2 2890	ALA B 200 CB 2915	-0.027	INTRA-CHAIN