Structural features of residue 197 in chain B

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Electrostatic Interactions:
ASP A 193 OD1	GLU B 197 OE1	2.760	INTER-CHAIN
ASP A 193 OD2	GLU B 197 OE1	2.764	INTER-CHAIN
ASP B 193 OD1	GLU B 197 OE1	5.917	INTRA-CHAIN
ASP B 193 OD2	GLU B 197 OE1	5.223	INTRA-CHAIN
GLU B 197 OE1	ASP B 193 OD2	5.223	INTRA-CHAIN
GLU B 197 OE1	ASP A 193 OD2	2.764	INTER-CHAIN
GLU B 197 OE1	GLU B 212 OE1	3.187	INTRA-CHAIN
GLU B 197 OE1	GLU B 212 OE2	2.887	INTRA-CHAIN
GLU B 197 OE1	GLU B 213 OE1	3.876	INTRA-CHAIN
GLU B 197 OE1	GLU B 213 OE2	3.467	INTRA-CHAIN
GLU B 197 OE2	ASP B 193 OD2	4.392	INTRA-CHAIN
GLU B 197 OE2	ASP A 193 OD2	3.250	INTER-CHAIN
GLU B 197 OE2	GLU B 212 OE1	2.795	INTRA-CHAIN
GLU B 197 OE2	GLU B 213 OE1	3.269	INTRA-CHAIN
GLU B 197 OE2	GLU B 213 OE2	2.945	INTRA-CHAIN
GLU B 212 OE1	GLU B 197 OE1	3.187	INTRA-CHAIN
GLU B 212 OE1	GLU B 197 OE2	2.795	INTRA-CHAIN
GLU B 212 OE2	GLU B 197 OE1	2.887	INTRA-CHAIN
GLU B 213 OE1	GLU B 197 OE1	3.876	INTRA-CHAIN
GLU B 213 OE1	GLU B 197 OE2	3.269	INTRA-CHAIN
GLU B 213 OE2	GLU B 197 OE1	3.467	INTRA-CHAIN
GLU B 213 OE2	GLU B 197 OE2	2.945	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|      190|      A|         E|      197|      B|
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Protrusion Index:
GLU B 197 N	0.42
GLU B 197 CA	0.38
GLU B 197 C	0.26
GLU B 197 O	0.18
GLU B 197 CB	0.34
GLU B 197 CG	0.26
GLU B 197 CD	0.33
GLU B 197 OE1	0.44
GLU B 197 OE2	0.38

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Salt bridges:
HIS A 190	GLU B 197	2.738	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 190 NE2 1288	GLU B 197 OE2 2927	-2.038	INTER-CHAIN
ILE B 192 CD1 2890	GLU B 197 OE2 2927	-0.014	INTRA-CHAIN
GLU B 197 OE2 2927	SER B 200 OG 2950	-0.009	INTRA-CHAIN