Structural features of residue 0 in chain B

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Electrostatic Interactions:
ARG A 71 NH1	HIS B 0 NE2	3.435	INTER-CHAIN
ARG A 71 NH2	HIS B 0 NE2	4.139	INTER-CHAIN
HIS A 90 ND1	HIS B 0 ND1	0.818	INTER-CHAIN
HIS A 90 ND1	HIS B 0 NE2	2.097	INTER-CHAIN
HIS A 90 NE2	HIS B 0 ND1	0.887	INTER-CHAIN
HIS A 90 NE2	HIS B 0 NE2	2.355	INTER-CHAIN
HIS B 0 ND1	ARG B 4 NH1	2.363	INTRA-CHAIN
HIS B 0 ND1	HIS B 12 ND1	0.744	INTRA-CHAIN
HIS B 0 ND1	HIS B 12 NE2	1.549	INTRA-CHAIN
HIS B 0 ND1	ARG B 14 NH1	2.332	INTRA-CHAIN
HIS B 0 ND1	ASP B 16 OD1	-2.612	INTRA-CHAIN
HIS B 0 ND1	ARG A 71 NH1	2.964	INTER-CHAIN
HIS B 0 ND1	HIS A 90 ND1	0.818	INTER-CHAIN
HIS B 0 ND1	HIS A 90 NE2	1.996	INTER-CHAIN
HIS B 0 NE2	ARG B 4 NH1	2.350	INTRA-CHAIN
HIS B 0 NE2	HIS B 12 ND1	0.722	INTRA-CHAIN
HIS B 0 NE2	ARG B 14 NH1	2.143	INTRA-CHAIN
HIS B 0 NE2	ASP B 16 OD1	-2.044	INTRA-CHAIN
HIS B 0 NE2	ARG A 71 NH1	3.435	INTER-CHAIN
HIS B 0 NE2	HIS A 90 ND1	0.932	INTER-CHAIN
HIS B 0 NE2	HIS A 90 NE2	2.355	INTER-CHAIN
ARG B 4 NH1	HIS B 0 NE2	2.350	INTRA-CHAIN
ARG B 4 NH2	HIS B 0 NE2	2.153	INTRA-CHAIN
HIS B 12 ND1	HIS B 0 ND1	0.744	INTRA-CHAIN
HIS B 12 ND1	HIS B 0 NE2	1.624	INTRA-CHAIN
HIS B 12 NE2	HIS B 0 ND1	0.688	INTRA-CHAIN
ARG B 14 NH1	HIS B 0 NE2	2.143	INTRA-CHAIN
ASP B 16 OD1	HIS B 0 ND1	-2.612	INTRA-CHAIN
ASP B 16 OD2	HIS B 0 ND1	-2.244	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        E|       73|      A|         H|        0|      B|
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Protrusion Index:
HIS B 0 N	1.08
HIS B 0 CA	1.00
HIS B 0 C	0.84
HIS B 0 O	0.86
HIS B 0 CB	1.32
HIS B 0 CG	1.24
HIS B 0 ND1	1.34
HIS B 0 CD2	1.04
HIS B 0 CE1	1.22
HIS B 0 NE2	1.06

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Salt bridges:
HIS B 0	GLU A 73	3.040	INTER-CHAIN

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Van der Waal's Interactions:
HIS B 0 N 1227	TYR A 76 OH 677	-0.100	INTER-CHAIN
HIS B 0 CA 1228	GLU A 75 OE2 665	-0.017	INTER-CHAIN
HIS B 0 CA 1228	TYR A 76 OH 677	-0.036	INTER-CHAIN
HIS B 0 C 1229	TYR A 76 OH 677	-0.032	INTER-CHAIN
HIS B 0 O 1230	ASP B 16 OD2 1373	-0.014	INTRA-CHAIN
HIS B 0 O 1230	TYR A 76 OH 677	-0.025	INTER-CHAIN
HIS B 0 CB 1231	GLU A 75 OE2 665	-0.040	INTER-CHAIN
HIS B 0 CB 1231	TYR A 76 OH 677	-0.011	INTER-CHAIN
HIS B 0 CG 1232	GLU A 73 OE2 648	-0.016	INTER-CHAIN
HIS B 0 CG 1232	GLU A 75 OE2 665	-0.083	INTER-CHAIN
HIS B 0 ND1 1233	GLN B 2 NE2 1253	-0.012	INTRA-CHAIN
HIS B 0 ND1 1233	GLU A 73 OE2 648	-0.020	INTER-CHAIN
HIS B 0 ND1 1233	GLU A 75 OE2 665	-0.023	INTER-CHAIN
HIS B 0 CD2 1234	GLU A 73 OE2 648	-0.041	INTER-CHAIN
HIS B 0 CD2 1234	GLU A 75 OE2 665	-0.407	INTER-CHAIN
HIS B 0 CD2 1234	LYS A 92 NZ 817	-0.019	INTER-CHAIN
HIS B 0 CE1 1235	GLN B 2 NE2 1253	-0.046	INTRA-CHAIN
HIS B 0 CE1 1235	GLU A 73 OE2 648	-0.112	INTER-CHAIN
HIS B 0 CE1 1235	GLU A 75 OE2 665	-0.041	INTER-CHAIN
HIS B 0 NE2 1236	GLN B 2 NE2 1253	-0.023	INTRA-CHAIN
HIS B 0 NE2 1236	GLU A 73 OE2 648	-0.150	INTER-CHAIN
HIS B 0 NE2 1236	GLU A 75 OE2 665	-0.151	INTER-CHAIN
HIS B 0 NE2 1236	LYS A 92 NZ 817	-0.015	INTER-CHAIN
HIS B 0 NE2 1236	ILE A 94 CD1 837	-0.008	INTER-CHAIN