Structural features of residue 44 in chain A

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Electrostatic Interactions:
ASP A 28 OD1	ASP A 44 OD1	3.261	INTRA-CHAIN
ASP A 28 OD1	ASP A 44 OD2	3.891	INTRA-CHAIN
ASP A 28 OD2	ASP A 44 OD1	3.457	INTRA-CHAIN
ASP A 28 OD2	ASP A 44 OD2	4.232	INTRA-CHAIN
GLU A 38 OE1	ASP A 44 OD2	2.953	INTRA-CHAIN
GLU A 38 OE2	ASP A 44 OD2	2.871	INTRA-CHAIN
ASP A 44 OD1	ASP A 28 OD1	3.261	INTRA-CHAIN
ASP A 44 OD1	ASP A 28 OD2	3.457	INTRA-CHAIN
ASP A 44 OD1	GLU A 75 OE1	2.761	INTRA-CHAIN
ASP A 44 OD1	GLU A 89 OE1	2.820	INTRA-CHAIN
ASP A 44 OD1	HIS A 91 ND1	-1.568	INTRA-CHAIN
ASP A 44 OD2	ASP A 28 OD1	3.891	INTRA-CHAIN
ASP A 44 OD2	ASP A 28 OD2	4.232	INTRA-CHAIN
ASP A 44 OD2	GLU A 38 OE1	2.953	INTRA-CHAIN
ASP A 44 OD2	HIS A 91 ND1	-1.363	INTRA-CHAIN
HIS A 91 ND1	ASP A 44 OD1	-1.568	INTRA-CHAIN
HIS A 91 NE2	ASP A 44 OD1	-1.514	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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|        D|       44|      A|         H|       18|      B|
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Protrusion Index:
ASP A 44 N	0.18
ASP A 44 CA	0.22
ASP A 44 C	0.16
ASP A 44 O	0.16
ASP A 44 CB	0.20
ASP A 44 CG	0.29
ASP A 44 OD1	0.28
ASP A 44 OD2	0.26

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Van der Waal's Interactions:
PRO A 30 CD 276	ASP A 44 OD2 373	-0.013	INTRA-CHAIN
SER A 41 OG 351	ASP A 44 OD2 373	-1.114	INTRA-CHAIN
PRO A 42 CD 358	ASP A 44 OD2 373	-0.013	INTRA-CHAIN
ASP A 44 OD2 373	LYS A 78 NZ 630	-0.112	INTRA-CHAIN
THR B 3 CG2 70	ASP A 44 OD2 373	-0.211	INTER-CHAIN