Structural features of residue 169 in chain B

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Electrostatic Interactions:
ASP A 15 OD2	HIS B 169 ND1	-1.452	INTER-CHAIN
HIS A 38 ND1	HIS B 169 NE2	1.696	INTER-CHAIN
HIS A 38 NE2	HIS B 169 NE2	1.563	INTER-CHAIN
HIS B 157 ND1	HIS B 169 NE2	1.583	INTRA-CHAIN
HIS B 157 NE2	HIS B 169 ND1	0.689	INTRA-CHAIN
HIS B 157 NE2	HIS B 169 NE2	1.726	INTRA-CHAIN
ASP B 165 OD1	HIS B 169 ND1	-1.568	INTRA-CHAIN
ASP B 165 OD2	HIS B 169 ND1	-1.522	INTRA-CHAIN
ARG B 167 NH1	HIS B 169 NE2	6.403	INTRA-CHAIN
ARG B 167 NH2	HIS B 169 NE2	5.331	INTRA-CHAIN
HIS B 169 ND1	ARG B 69 NH1	2.149	INTRA-CHAIN
HIS B 169 ND1	HIS B 157 NE2	1.551	INTRA-CHAIN
HIS B 169 ND1	ASP B 165 OD1	-1.568	INTRA-CHAIN
HIS B 169 ND1	ARG B 167 NH1	5.417	INTRA-CHAIN
HIS B 169 NE2	ASP A 15 OD1	-1.428	INTER-CHAIN
HIS B 169 NE2	HIS A 38 ND1	0.754	INTER-CHAIN
HIS B 169 NE2	HIS A 38 NE2	1.563	INTER-CHAIN
HIS B 169 NE2	HIS B 157 ND1	0.704	INTRA-CHAIN
HIS B 169 NE2	HIS B 157 NE2	1.726	INTRA-CHAIN
HIS B 169 NE2	ASP B 165 OD1	-1.880	INTRA-CHAIN
HIS B 169 NE2	ARG B 167 NH1	6.403	INTRA-CHAIN

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Protrusion Index:
HIS B 169 N	0.27
HIS B 169 CA	0.35
HIS B 169 C	0.34
HIS B 169 O	0.26
HIS B 169 CB	0.42
HIS B 169 CG	0.39
HIS B 169 ND1	0.42
HIS B 169 CD2	0.24
HIS B 169 CE1	0.43
HIS B 169 NE2	0.29

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Salt bridges:
GLU B 76	HIS B 169	2.744	INTRA-CHAIN

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Van der Waal's Interactions:
VAL A 9 CG2 70	HIS B 169 NE2 2896	-0.030	INTER-CHAIN
THR A 10 CG2 77	HIS B 169 NE2 2896	-0.011	INTER-CHAIN
PHE A 41 CZ 353	HIS B 169 NE2 2896	-0.023	INTER-CHAIN
GLU B 76 OE2 2196	HIS B 169 NE2 2896	-0.065	INTRA-CHAIN
ARG B 167 NH2 2879	HIS B 169 NE2 2896	-0.020	INTRA-CHAIN