Structural features of residue 48 in chain B

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Electrostatic Interactions:
HIS B 44 ND1	ASP B 48 OD1	-4.192	INTRA-CHAIN
HIS B 44 NE2	ASP B 48 OD1	-6.043	INTRA-CHAIN
GLU B 45 OE1	ASP B 48 OD2	5.643	INTRA-CHAIN
GLU B 45 OE2	ASP B 48 OD2	7.130	INTRA-CHAIN
ASP B 46 OD1	ASP B 48 OD1	4.331	INTRA-CHAIN
ASP B 46 OD1	ASP B 48 OD2	4.480	INTRA-CHAIN
ASP B 46 OD2	ASP B 48 OD1	3.808	INTRA-CHAIN
ASP B 46 OD2	ASP B 48 OD2	3.809	INTRA-CHAIN
ASP B 48 OD1	HIS B 44 ND1	-4.192	INTRA-CHAIN
ASP B 48 OD1	GLU B 45 OE1	4.617	INTRA-CHAIN
ASP B 48 OD1	ASP B 46 OD1	4.331	INTRA-CHAIN
ASP B 48 OD1	ASP B 46 OD2	3.808	INTRA-CHAIN
ASP B 48 OD1	HIS B 54 ND1	-1.728	INTRA-CHAIN
ASP B 48 OD1	GLU A 95 OE1	2.703	INTER-CHAIN
ASP B 48 OD1	GLU A 99 OE1	3.070	INTER-CHAIN
ASP B 48 OD2	HIS B 44 ND1	-3.756	INTRA-CHAIN
ASP B 48 OD2	GLU B 45 OE1	5.643	INTRA-CHAIN
ASP B 48 OD2	ASP B 46 OD1	4.480	INTRA-CHAIN
ASP B 48 OD2	ASP B 46 OD2	3.809	INTRA-CHAIN
ASP B 48 OD2	HIS B 54 ND1	-1.532	INTRA-CHAIN
HIS B 54 ND1	ASP B 48 OD1	-1.728	INTRA-CHAIN
HIS B 54 NE2	ASP B 48 OD1	-1.510	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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|        R|      101|      A|         D|       48|      B|
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Protrusion Index:
ASP B 48 N	0.42
ASP B 48 CA	0.51
ASP B 48 C	0.54
ASP B 48 O	0.46
ASP B 48 CB	0.78
ASP B 48 CG	0.78
ASP B 48 OD1	0.63
ASP B 48 OD2	1.02

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Van der Waal's Interactions:
HIS B 44 NE2 1217	ASP B 48 OD2 1253	-0.658	INTRA-CHAIN
GLU B 45 OE2 1226	ASP B 48 OD2 1253	-0.029	INTRA-CHAIN
ASP B 48 OD2 1253	LYS B 49 NZ 1262	-0.010	INTRA-CHAIN
ASP B 48 OD2 1253	ARG A 101 NH2 825	-0.017	INTER-CHAIN