Structural features of residue 0 in chain A

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Electrostatic Interactions:
HIS A 0 ND1	ARG B 44 NH1	2.458	INTER-CHAIN
HIS A 0 NE2	ARG B 44 NH1	2.461	INTER-CHAIN
ARG B 44 NH1	HIS A 0 NE2	2.461	INTER-CHAIN
ARG B 44 NH2	HIS A 0 NE2	2.433	INTER-CHAIN

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Protrusion Index:
HIS A 0 N	3.17
HIS A 0 CA	3.25
HIS A 0 C	2.42
HIS A 0 O	1.85
HIS A 0 CB	4.63
HIS A 0 CG	4.48
HIS A 0 ND1	4.08
HIS A 0 CD2	6.19
HIS A 0 CE1	4.48
HIS A 0 NE2	6.72

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Van der Waal's Interactions:
HIS A 0 N 6	LEU A 2 CG 29	-0.012	INTRA-CHAIN
HIS A 0 CA 7	LEU A 2 CG 29	-0.014	INTRA-CHAIN
HIS A 0 C 8	LEU A 2 CG 29	-0.049	INTRA-CHAIN
HIS A 0 O 9	LEU A 2 CG 29	-0.124	INTRA-CHAIN
HIS A 0 CG 11	LEU A 2 CG 29	-0.015	INTRA-CHAIN
HIS A 0 ND1 12	LEU A 2 CG 29	-0.027	INTRA-CHAIN
HIS A 0 ND1 12	ILE A 3 CD1 37	-0.009	INTRA-CHAIN
HIS A 0 CD2 13	LEU A 2 CG 29	-0.010	INTRA-CHAIN
HIS A 0 CE1 14	LEU A 2 CG 29	-0.035	INTRA-CHAIN
HIS A 0 NE2 15	LEU A 2 CG 29	-0.013	INTRA-CHAIN