Structural features of residue 238 in chain B

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Electrostatic Interactions:
ARG A 168 NH1	HIS B 238 NE2	2.166	INTER-CHAIN
ARG A 168 NH2	HIS B 238 NE2	2.298	INTER-CHAIN
HIS A 172 ND1	HIS B 238 ND1	1.160	INTER-CHAIN
HIS A 172 ND1	HIS B 238 NE2	3.336	INTER-CHAIN
HIS A 172 NE2	HIS B 238 ND1	1.000	INTER-CHAIN
HIS A 172 NE2	HIS B 238 NE2	2.710	INTER-CHAIN
ASP B 231 OD1	HIS B 238 ND1	-2.183	INTRA-CHAIN
ASP B 231 OD2	HIS B 238 ND1	-2.252	INTRA-CHAIN
HIS B 238 ND1	HIS A 172 ND1	1.160	INTER-CHAIN
HIS B 238 ND1	HIS A 172 NE2	2.251	INTER-CHAIN
HIS B 238 ND1	ASP B 231 OD1	-2.183	INTRA-CHAIN
HIS B 238 ND1	ARG B 240 NH1	3.041	INTRA-CHAIN
HIS B 238 ND1	HIS B 260 ND1	0.711	INTRA-CHAIN
HIS B 238 NE2	ARG A 168 NH1	2.166	INTER-CHAIN
HIS B 238 NE2	HIS A 172 ND1	1.482	INTER-CHAIN
HIS B 238 NE2	HIS A 172 NE2	2.710	INTER-CHAIN
HIS B 238 NE2	ASP B 231 OD1	-2.099	INTRA-CHAIN
HIS B 238 NE2	ARG B 240 NH1	3.095	INTRA-CHAIN
ARG B 240 NH1	HIS B 238 NE2	3.095	INTRA-CHAIN
ARG B 240 NH2	HIS B 238 NE2	2.772	INTRA-CHAIN
ASP B 245 OD2	HIS B 238 ND1	-1.351	INTRA-CHAIN
HIS B 260 ND1	HIS B 238 ND1	0.711	INTRA-CHAIN

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Protrusion Index:
HIS B 238 N	0.46
HIS B 238 CA	0.38
HIS B 238 C	0.42
HIS B 238 O	0.38
HIS B 238 CB	0.19
HIS B 238 CG	0.17
HIS B 238 ND1	0.19
HIS B 238 CD2	0.26
HIS B 238 CE1	0.20
HIS B 238 NE2	0.29

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Van der Waal's Interactions:
LEU A 173 CD2 1300	HIS B 238 NE2 4004	-0.038	INTER-CHAIN
VAL B 234 CG2 3974	HIS B 238 NE2 4004	-0.029	INTRA-CHAIN
ASN B 237 ND2 3994	HIS B 238 NE2 4004	-0.008	INTRA-CHAIN