Structural features of residue 71 in chain A

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Electrostatic Interactions:
HIS A 65 ND1	ARG A 71 NH1	2.153	INTRA-CHAIN
HIS A 65 NE2	ARG A 71 NH1	2.463	INTRA-CHAIN
ARG A 71 NH1	HIS A 65 NE2	2.463	INTRA-CHAIN
ARG A 71 NH1	ARG A 122 NH1	3.128	INTRA-CHAIN
ARG A 71 NH2	HIS A 65 NE2	2.602	INTRA-CHAIN
ARG A 71 NH2	ARG A 122 NH1	3.663	INTRA-CHAIN
ARG A 71 NH2	ARG A 122 NH2	3.416	INTRA-CHAIN
ARG A 122 NH1	ARG A 71 NH1	3.128	INTRA-CHAIN
ARG A 122 NH1	ARG A 71 NH2	3.663	INTRA-CHAIN
ARG A 122 NH2	ARG A 71 NH2	3.416	INTRA-CHAIN

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Protrusion Index:
ARG A 71 N	0.03
ARG A 71 CA	0.06
ARG A 71 C	0.19
ARG A 71 O	0.26
ARG A 71 CB	0.10
ARG A 71 CG	0.15
ARG A 71 CD	0.27
ARG A 71 NE	0.29
ARG A 71 CZ	0.42
ARG A 71 NH1	0.45
ARG A 71 NH2	0.54

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Van der Waal's Interactions:
TRP A 23 CH2 190	ARG A 71 NH2 553	-0.020	INTRA-CHAIN
ALA A 24 CB 195	ARG A 71 NH2 553	-0.043	INTRA-CHAIN
ARG A 71 NH2 553	CYS A 102 SG 806	-0.192	INTRA-CHAIN
ARG A 71 NH2 553	CYS A 119 SG 951	-0.384	INTRA-CHAIN
ARG A 71 NH2 553	GLU A 120 OE2 960	-0.052	INTRA-CHAIN