Structural features of residue 363 in chain B

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Electrostatic Interactions:
ARG A 164 NH1	ARG B 363 NH2	3.104	INTER-CHAIN
ARG B 362 NH1	ARG B 363 NH1	3.870	INTRA-CHAIN
ARG B 362 NH1	ARG B 363 NH2	4.442	INTRA-CHAIN
ARG B 362 NH2	ARG B 363 NH1	3.648	INTRA-CHAIN
ARG B 362 NH2	ARG B 363 NH2	4.136	INTRA-CHAIN
ARG B 363 NH1	ARG B 362 NH1	3.870	INTRA-CHAIN
ARG B 363 NH1	ARG B 362 NH2	3.648	INTRA-CHAIN
ARG B 363 NH2	ARG A 164 NH1	3.104	INTER-CHAIN
ARG B 363 NH2	ARG B 362 NH1	4.442	INTRA-CHAIN
ARG B 363 NH2	ARG B 362 NH2	4.136	INTRA-CHAIN

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Protrusion Index:
ARG B 363 N	0.89
ARG B 363 CA	0.84
ARG B 363 C	1.04
ARG B 363 O	1.11
ARG B 363 CB	0.57
ARG B 363 CG	0.47
ARG B 363 CD	0.32
ARG B 363 NE	0.29
ARG B 363 CZ	0.22
ARG B 363 NH1	0.13
ARG B 363 NH2	0.18

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Salt bridges:
GLU A 44	ARG B 363	2.893	INTER-CHAIN
ARG B 362	ARG B 363	2.720	INTRA-CHAIN

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Van der Waal's Interactions:
LEU A 36 CD2 282	ARG B 363 NH2 2907	-0.011	INTER-CHAIN
SER A 40 OG 311	ARG B 363 NH2 2907	-0.015	INTER-CHAIN
GLU A 44 OE2 347	ARG B 363 NH2 2907	-0.870	INTER-CHAIN
LEU A 54 CD2 437	ARG B 363 NH2 2907	-0.172	INTER-CHAIN
PRO A 55 CD 444	ARG B 363 NH2 2907	-0.039	INTER-CHAIN
LEU A 60 CD2 483	ARG B 363 NH2 2907	-0.010	INTER-CHAIN
TYR B 357 OH 2853	ARG B 363 NH2 2907	-0.614	INTRA-CHAIN
PRO B 359 CD 2868	ARG B 363 NH2 2907	-0.019	INTRA-CHAIN
ILE B 360 CD1 2876	ARG B 363 NH2 2907	-0.051	INTRA-CHAIN
GLU B 361 OE2 2885	ARG B 363 NH2 2907	-0.008	INTRA-CHAIN