Structural features of residue 0 in chain A

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Electrostatic Interactions:
HIS A 0 ND1	ASP A 23 OD1	-2.937	INTRA-CHAIN
HIS A 0 ND1	ARG N 71 NH1	2.476	INTER-CHAIN
HIS A 0 ND1	ASP A 180 OD1	-1.623	INTRA-CHAIN
HIS A 0 ND1	ASP E 180 OD1	-1.375	INTER-CHAIN
HIS A 0 NE2	ASP A 23 OD1	-2.254	INTRA-CHAIN
HIS A 0 NE2	ARG N 71 NH1	2.556	INTER-CHAIN
HIS A 0 NE2	ASP A 180 OD1	-1.530	INTRA-CHAIN
HIS A 0 NE2	ASP E 180 OD1	-1.545	INTER-CHAIN
ASP A 23 OD1	HIS A 0 ND1	-2.937	INTRA-CHAIN
ASP A 23 OD2	HIS A 0 ND1	-2.816	INTRA-CHAIN
ASP A 180 OD1	HIS A 0 ND1	-1.623	INTRA-CHAIN
ASP A 180 OD2	HIS A 0 ND1	-1.438	INTRA-CHAIN
ASP E 180 OD1	HIS A 0 ND1	-1.375	INTER-CHAIN
ASP E 180 OD2	HIS A 0 ND1	-1.470	INTER-CHAIN
ARG N 71 NH1	HIS A 0 NE2	2.556	INTER-CHAIN
ARG N 71 NH2	HIS A 0 NE2	2.490	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 0 N 11	LYS A 2 NZ 37	-0.023	INTRA-CHAIN
HIS A 0 N 11	GLY E 155 O 7539	-0.030	INTER-CHAIN
HIS A 0 N 11	PHE E 156 CZ 7550	-0.021	INTER-CHAIN
HIS A 0 CA 12	LYS A 2 NZ 37	-0.030	INTRA-CHAIN
HIS A 0 CA 12	GLY E 155 O 7539	-0.027	INTER-CHAIN
HIS A 0 CA 12	PHE E 156 CZ 7550	-0.106	INTER-CHAIN
HIS A 0 C 13	MET A 1 CE 28	-0.015	INTRA-CHAIN
HIS A 0 C 13	LYS A 2 NZ 37	-0.041	INTRA-CHAIN
HIS A 0 C 13	ASP A 23 OD2 205	-0.015	INTRA-CHAIN
HIS A 0 C 13	TYR E 154 OH 7535	-0.016	INTER-CHAIN
HIS A 0 C 13	PHE E 156 CZ 7550	-0.096	INTER-CHAIN
HIS A 0 O 14	LYS A 2 NZ 37	-0.082	INTRA-CHAIN
HIS A 0 O 14	ASP A 23 OD2 205	-0.013	INTRA-CHAIN
HIS A 0 O 14	TYR E 154 OH 7535	-0.009	INTER-CHAIN
HIS A 0 O 14	PHE E 156 CZ 7550	-0.020	INTER-CHAIN
HIS A 0 O 14	GLU A 159 OE2 1132	-0.010	INTRA-CHAIN
HIS A 0 CB 15	LYS A 2 NZ 37	-0.060	INTRA-CHAIN
HIS A 0 CB 15	ASP A 23 OD2 205	-0.015	INTRA-CHAIN
HIS A 0 CB 15	LYS E 120 NZ 7271	-0.015	INTER-CHAIN
HIS A 0 CB 15	GLY E 155 O 7539	-0.018	INTER-CHAIN
HIS A 0 CB 15	PHE E 156 CZ 7550	-0.071	INTER-CHAIN
HIS A 0 CG 16	LYS A 2 NZ 37	-0.019	INTRA-CHAIN
HIS A 0 CG 16	ALA E 119 CB 7262	-0.009	INTER-CHAIN
HIS A 0 CG 16	LYS E 120 NZ 7271	-0.011	INTER-CHAIN
HIS A 0 CG 16	GLY E 155 O 7539	-0.045	INTER-CHAIN
HIS A 0 CG 16	PHE E 156 CZ 7550	-0.073	INTER-CHAIN
HIS A 0 ND1 17	LYS A 2 NZ 37	-0.010	INTRA-CHAIN
HIS A 0 ND1 17	ALA E 119 CB 7262	-0.014	INTER-CHAIN
HIS A 0 ND1 17	LYS E 120 NZ 7271	-0.018	INTER-CHAIN
HIS A 0 ND1 17	GLY E 155 O 7539	-0.017	INTER-CHAIN
HIS A 0 ND1 17	PHE E 156 CZ 7550	-0.049	INTER-CHAIN
HIS A 0 CD2 18	ALA E 119 CB 7262	-0.009	INTER-CHAIN
HIS A 0 CD2 18	GLY E 155 O 7539	-0.208	INTER-CHAIN
HIS A 0 CD2 18	PHE E 156 CZ 7550	-0.043	INTER-CHAIN
HIS A 0 CE1 19	ALA E 119 CB 7262	-0.024	INTER-CHAIN
HIS A 0 CE1 19	GLY E 155 O 7539	-0.038	INTER-CHAIN
HIS A 0 CE1 19	PHE E 156 CZ 7550	-0.034	INTER-CHAIN
HIS A 0 NE2 20	ALA E 119 CB 7262	-0.013	INTER-CHAIN
HIS A 0 NE2 20	GLY E 155 O 7539	-0.132	INTER-CHAIN
HIS A 0 NE2 20	PHE E 156 CZ 7550	-0.023	INTER-CHAIN