Structural features of residue 436 in chain C

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Electrostatic Interactions:
ARG B 481 NH1	ARG C 436 NH1	8.595	INTER-CHAIN
ARG B 481 NH1	ARG C 436 NH2	6.042	INTER-CHAIN
ARG B 481 NH2	ARG C 436 NH1	10.649	INTER-CHAIN
ARG B 481 NH2	ARG C 436 NH2	6.890	INTER-CHAIN
ARG C 436 NH1	ARG B 481 NH1	8.595	INTER-CHAIN
ARG C 436 NH1	ARG B 481 NH2	10.649	INTER-CHAIN
ARG C 436 NH2	ARG B 481 NH1	6.042	INTER-CHAIN
ARG C 436 NH2	ARG B 481 NH2	6.890	INTER-CHAIN

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Protrusion Index:
ARG C 436 N	0.86
ARG C 436 CA	0.69
ARG C 436 C	0.72
ARG C 436 O	0.60
ARG C 436 CB	1.02
ARG C 436 CG	1.00
ARG C 436 CD	1.40
ARG C 436 NE	1.98
ARG C 436 CZ	2.66
ARG C 436 NH1	2.79
ARG C 436 NH2	4.21

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Van der Waal's Interactions:
ARG C 436 NH2 3417	ARG B 481 NH2 3773	-0.012	INTER-CHAIN
ARG C 436 NH2 3417	GLU B 485 OE2 3803	-0.011	INTER-CHAIN