Structural features of residue 212 in chain A

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Electrostatic Interactions:
ARG A 201 NH1	ARG A 212 NH1	4.154	INTRA-CHAIN
ARG A 201 NH1	ARG A 212 NH2	3.515	INTRA-CHAIN
ARG A 201 NH2	ARG A 212 NH1	5.146	INTRA-CHAIN
ARG A 201 NH2	ARG A 212 NH2	4.244	INTRA-CHAIN
ARG A 212 NH1	ARG A 201 NH1	4.154	INTRA-CHAIN
ARG A 212 NH1	ARG A 201 NH2	5.146	INTRA-CHAIN
ARG A 212 NH1	HIS A 217 NE2	3.379	INTRA-CHAIN
ARG A 212 NH1	ARG A 220 NH1	4.444	INTRA-CHAIN
ARG A 212 NH1	ARG A 220 NH2	5.100	INTRA-CHAIN
ARG A 212 NH1	HIS A 276 NE2	2.622	INTRA-CHAIN
ARG A 212 NH2	ARG A 201 NH1	3.515	INTRA-CHAIN
ARG A 212 NH2	ARG A 201 NH2	4.244	INTRA-CHAIN
ARG A 212 NH2	HIS A 217 NE2	3.492	INTRA-CHAIN
ARG A 212 NH2	ARG A 220 NH1	4.761	INTRA-CHAIN
ARG A 212 NH2	ARG A 220 NH2	5.674	INTRA-CHAIN
ARG A 212 NH2	HIS A 276 NE2	2.786	INTRA-CHAIN
HIS A 217 ND1	ARG A 212 NH1	3.934	INTRA-CHAIN
HIS A 217 NE2	ARG A 212 NH1	3.379	INTRA-CHAIN
ARG A 220 NH1	ARG A 212 NH1	4.444	INTRA-CHAIN
ARG A 220 NH1	ARG A 212 NH2	4.761	INTRA-CHAIN
ARG A 220 NH2	ARG A 212 NH1	5.100	INTRA-CHAIN
ARG A 220 NH2	ARG A 212 NH2	5.674	INTRA-CHAIN
HIS A 276 ND1	ARG A 212 NH1	2.274	INTRA-CHAIN
HIS A 276 NE2	ARG A 212 NH1	2.622	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|      212|      A|         S|      210|      B|
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Protrusion Index:
ARG A 212 N	0.27
ARG A 212 CA	0.48
ARG A 212 C	0.35
ARG A 212 O	0.38
ARG A 212 CB	0.56
ARG A 212 CG	0.74
ARG A 212 CD	0.93
ARG A 212 NE	1.22
ARG A 212 CZ	1.45
ARG A 212 NH1	1.48
ARG A 212 NH2	1.78

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Van der Waal's Interactions:
ARG A 212 NH2 1559	GLU A 215 OE2 1584	-0.034	INTRA-CHAIN
GLY B 207 O 3682	ARG A 212 NH2 1559	-0.009	INTER-CHAIN