Structural features of residue 28 in chain A

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Electrostatic Interactions:
ASP A 28 OD1	ASP B 41 OD2	2.684	INTER-CHAIN
ASP A 28 OD1	HIS A 103 ND1	-1.357	INTRA-CHAIN
ASP A 28 OD1	HIS B 114 ND1	-1.531	INTER-CHAIN
ASP A 28 OD1	GLU B 117 OE1	2.804	INTER-CHAIN
ASP A 28 OD2	ASP A 101 OD1	2.754	INTRA-CHAIN
ASP A 28 OD2	ASP A 101 OD2	2.952	INTRA-CHAIN
ASP A 28 OD2	HIS A 103 ND1	-1.544	INTRA-CHAIN
ASP A 28 OD2	HIS B 114 ND1	-1.790	INTER-CHAIN
ASP A 28 OD2	GLU B 117 OE1	3.245	INTER-CHAIN
ASP A 101 OD1	ASP A 28 OD2	2.754	INTRA-CHAIN
ASP A 101 OD2	ASP A 28 OD2	2.952	INTRA-CHAIN
HIS A 103 ND1	ASP A 28 OD1	-1.357	INTRA-CHAIN
ASP B 41 OD2	ASP A 28 OD1	2.684	INTER-CHAIN
HIS B 114 ND1	ASP A 28 OD1	-1.531	INTER-CHAIN
HIS B 114 NE2	ASP A 28 OD1	-1.643	INTER-CHAIN
GLU B 117 OE1	ASP A 28 OD2	3.245	INTER-CHAIN
GLU B 117 OE2	ASP A 28 OD2	3.026	INTER-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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|        K|      115|      B|         D|       28|      A|
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Protrusion Index:
ASP A 28 N	0.65
ASP A 28 CA	0.64
ASP A 28 C	0.44
ASP A 28 O	0.29
ASP A 28 CB	0.72
ASP A 28 CG	0.88
ASP A 28 OD1	1.08
ASP A 28 OD2	0.84

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Van der Waal's Interactions:
ASP A 28 OD2 145	SER A 30 OG 159	-0.009	INTRA-CHAIN
ASP A 28 OD2 145	GLY A 31 O 163	-0.037	INTRA-CHAIN
ASP A 28 OD2 145	VAL A 32 CG2 170	-0.009	INTRA-CHAIN
ASP A 28 OD2 145	LEU B 112 CD2 1618	-0.012	INTER-CHAIN
ASP A 28 OD2 145	LYS B 115 NZ 1642	-0.490	INTER-CHAIN