Structural features of residue 238 in chain B

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Electrostatic Interactions:
HIS B 212 ND1	HIS B 238 ND1	0.746	INTRA-CHAIN
HIS B 212 ND1	HIS B 238 NE2	1.780	INTRA-CHAIN
HIS B 212 NE2	HIS B 238 ND1	0.847	INTRA-CHAIN
HIS B 212 NE2	HIS B 238 NE2	2.052	INTRA-CHAIN
ASP B 225 OD1	HIS B 238 ND1	-1.455	INTRA-CHAIN
HIS B 234 ND1	HIS B 238 ND1	0.938	INTRA-CHAIN
HIS B 234 ND1	HIS B 238 NE2	2.347	INTRA-CHAIN
HIS B 234 NE2	HIS B 238 ND1	0.786	INTRA-CHAIN
HIS B 234 NE2	HIS B 238 NE2	1.947	INTRA-CHAIN
HIS B 238 ND1	HIS B 212 ND1	0.746	INTRA-CHAIN
HIS B 238 ND1	HIS B 212 NE2	1.905	INTRA-CHAIN
HIS B 238 ND1	ASP B 225 OD1	-1.455	INTRA-CHAIN
HIS B 238 ND1	HIS B 234 ND1	0.938	INTRA-CHAIN
HIS B 238 ND1	HIS B 234 NE2	1.769	INTRA-CHAIN
HIS B 238 NE2	HIS B 212 ND1	0.791	INTRA-CHAIN
HIS B 238 NE2	HIS B 212 NE2	2.052	INTRA-CHAIN
HIS B 238 NE2	HIS B 234 ND1	1.043	INTRA-CHAIN
HIS B 238 NE2	HIS B 234 NE2	1.947	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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|        H|      238|      B|         S|       84|      A|
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Protrusion Index:
HIS B 238 N	0.03
HIS B 238 CA	0.04
HIS B 238 C	-0.04
HIS B 238 O	-0.10
HIS B 238 CB	0.14
HIS B 238 CG	0.32
HIS B 238 ND1	0.42
HIS B 238 CD2	0.36
HIS B 238 CE1	0.59
HIS B 238 NE2	0.62

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Salt bridges:
GLU B 227	HIS B 238	2.863	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 227 OE2 1256	HIS B 238 NE2 1343	-0.062	INTRA-CHAIN
THR B 231 CG2 1288	HIS B 238 NE2 1343	-0.092	INTRA-CHAIN
GLY B 236 O 1327	HIS B 238 NE2 1343	-0.144	INTRA-CHAIN