Structural features of residue 14 in chain B

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Electrostatic Interactions:
ASP A 126 OD2	HIS B 14 ND1	-1.348	INTER-CHAIN
ASP B 8 OD1	HIS B 14 ND1	-1.371	INTRA-CHAIN
ASP B 8 OD2	HIS B 14 ND1	-1.364	INTRA-CHAIN
HIS B 9 ND1	HIS B 14 ND1	1.032	INTRA-CHAIN
HIS B 9 ND1	HIS B 14 NE2	2.143	INTRA-CHAIN
HIS B 9 NE2	HIS B 14 ND1	0.884	INTRA-CHAIN
HIS B 9 NE2	HIS B 14 NE2	1.881	INTRA-CHAIN
HIS B 14 ND1	ASP B 8 OD1	-1.371	INTRA-CHAIN
HIS B 14 ND1	HIS B 9 ND1	1.032	INTRA-CHAIN
HIS B 14 ND1	HIS B 9 NE2	1.989	INTRA-CHAIN
HIS B 14 ND1	ARG B 20 NH1	2.248	INTRA-CHAIN
HIS B 14 ND1	ASP B 21 OD1	-1.562	INTRA-CHAIN
HIS B 14 NE2	HIS B 9 ND1	0.952	INTRA-CHAIN
HIS B 14 NE2	HIS B 9 NE2	1.881	INTRA-CHAIN
HIS B 14 NE2	ARG B 20 NH1	2.128	INTRA-CHAIN
HIS B 14 NE2	ASP B 21 OD1	-1.615	INTRA-CHAIN
ARG B 20 NH1	HIS B 14 NE2	2.128	INTRA-CHAIN
ARG B 20 NH2	HIS B 14 NE2	2.183	INTRA-CHAIN
ASP B 21 OD1	HIS B 14 ND1	-1.562	INTRA-CHAIN
ASP B 21 OD2	HIS B 14 ND1	-1.762	INTRA-CHAIN
ARG B 204 NH2	HIS B 14 NE2	2.257	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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|        I|       67|      A|         H|       14|      B|
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Protrusion Index:
HIS B 14 N	0.21
HIS B 14 CA	0.23
HIS B 14 C	0.26
HIS B 14 O	0.29
HIS B 14 CB	0.26
HIS B 14 CG	0.37
HIS B 14 ND1	0.40
HIS B 14 CD2	0.49
HIS B 14 CE1	0.62
HIS B 14 NE2	0.74

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Van der Waal's Interactions:
LEU B 11 CD2 1683	HIS B 14 NE2 1710	-0.018	INTRA-CHAIN
HIS B 14 NE2 1710	LYS B 15 NZ 1719	-0.017	INTRA-CHAIN
HIS B 14 NE2 1710	TYR B 18 OH 1746	-0.096	INTRA-CHAIN
HIS B 14 NE2 1710	LEU B 32 CD2 1865	-0.008	INTRA-CHAIN
HIS B 14 NE2 1710	VAL A 66 CG2 530	-0.013	INTER-CHAIN
HIS B 14 NE2 1710	ILE A 67 CD1 538	-0.033	INTER-CHAIN