Structural features of residue 100 in chain B

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Electrostatic Interactions:
HIS A 34 ND1	ARG B 100 NH1	2.182	INTER-CHAIN
HIS A 34 NE2	ARG B 100 NH1	2.370	INTER-CHAIN
ARG A 49 NH1	ARG B 100 NH1	3.645	INTER-CHAIN
ARG A 49 NH1	ARG B 100 NH2	4.011	INTER-CHAIN
ARG A 49 NH2	ARG B 100 NH1	3.132	INTER-CHAIN
ARG A 49 NH2	ARG B 100 NH2	3.446	INTER-CHAIN
ARG B 98 NH1	ARG B 100 NH1	5.304	INTRA-CHAIN
ARG B 98 NH1	ARG B 100 NH2	4.901	INTRA-CHAIN
ARG B 98 NH2	ARG B 100 NH1	7.016	INTRA-CHAIN
ARG B 98 NH2	ARG B 100 NH2	6.522	INTRA-CHAIN
ARG B 100 NH1	HIS A 34 NE2	2.370	INTER-CHAIN
ARG B 100 NH1	ARG A 49 NH1	3.645	INTER-CHAIN
ARG B 100 NH1	ARG A 49 NH2	3.132	INTER-CHAIN
ARG B 100 NH1	ARG B 98 NH1	5.304	INTRA-CHAIN
ARG B 100 NH1	ARG B 98 NH2	7.016	INTRA-CHAIN
ARG B 100 NH2	HIS A 34 NE2	2.354	INTER-CHAIN
ARG B 100 NH2	ARG A 49 NH1	4.011	INTER-CHAIN
ARG B 100 NH2	ARG A 49 NH2	3.446	INTER-CHAIN
ARG B 100 NH2	ARG B 98 NH1	4.901	INTRA-CHAIN
ARG B 100 NH2	ARG B 98 NH2	6.522	INTRA-CHAIN

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Protrusion Index:
ARG B 100 N	0.15
ARG B 100 CA	0.24
ARG B 100 C	0.36
ARG B 100 O	0.31
ARG B 100 CB	0.40
ARG B 100 CG	0.40
ARG B 100 CD	0.47
ARG B 100 NE	0.29
ARG B 100 CZ	0.37
ARG B 100 NH1	0.68
ARG B 100 NH2	0.32

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Salt bridges:
GLU A 59	ARG B 100	2.808	INTER-CHAIN

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Van der Waal's Interactions:
LEU A 50 CD2 386	ARG B 100 NH2 2457	-0.232	INTER-CHAIN
TYR A 53 OH 414	ARG B 100 NH2 2457	-0.124	INTER-CHAIN
GLU A 59 OE2 461	ARG B 100 NH2 2457	-0.490	INTER-CHAIN
PRO A 60 CD 468	ARG B 100 NH2 2457	-0.055	INTER-CHAIN
ARG B 98 NH2 2434	ARG B 100 NH2 2457	-0.009	INTRA-CHAIN
ARG B 100 NH2 2457	ASP B 102 OD2 2477	-0.589	INTRA-CHAIN
ARG B 100 NH2 2457	ASP B 106 OD2 2506	-0.023	INTRA-CHAIN