Structural features of residue 436 in chain A

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Electrostatic Interactions:
ARG A 436 NH1	ARG D 481 NH1	8.595	INTER-CHAIN
ARG A 436 NH1	ARG D 481 NH2	10.649	INTER-CHAIN
ARG A 436 NH2	ARG D 481 NH1	6.042	INTER-CHAIN
ARG A 436 NH2	ARG D 481 NH2	6.890	INTER-CHAIN
ARG D 481 NH1	ARG A 436 NH1	8.595	INTER-CHAIN
ARG D 481 NH1	ARG A 436 NH2	6.042	INTER-CHAIN
ARG D 481 NH2	ARG A 436 NH1	10.649	INTER-CHAIN
ARG D 481 NH2	ARG A 436 NH2	6.890	INTER-CHAIN

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

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Short Contacts:
ARG A 436 O	GLU A 440 CG	-0.250	INTRA-CHAIN

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Van der Waal's Interactions:
LYS A 431 NZ 3377	ARG A 436 NH2 3417	-0.015	INTRA-CHAIN
ARG A 436 NH2 3417	ARG D 481 NH2 3773	-0.012	INTER-CHAIN
ARG A 436 NH2 3417	GLU D 485 OE2 3803	-0.011	INTER-CHAIN