Structural features of residue 32 in chain A

*********************************
Electrostatic Interactions:
LYS A 6 NZ	GLU A 32 OE2	-4.935	INTRA-CHAIN
LYS A 7 NZ	GLU A 32 OE2	-1.618	INTRA-CHAIN
ASP A 29 OD1	GLU A 32 OE1	2.902	INTRA-CHAIN
ASP A 29 OD2	GLU A 32 OE1	2.953	INTRA-CHAIN
GLU A 32 OE1	LYS A 6 NZ	-4.311	INTRA-CHAIN
GLU A 32 OE1	LYS A 7 NZ	-1.399	INTRA-CHAIN
GLU A 32 OE1	ASP A 29 OD2	2.953	INTRA-CHAIN
GLU A 32 OE1	ASP A 36 OD2	3.125	INTRA-CHAIN
GLU A 32 OE1	LYS B 42 NZ	-1.281	INTER-CHAIN
GLU A 32 OE1	ASP B 49 OD2	3.157	INTER-CHAIN
GLU A 32 OE2	LYS A 6 NZ	-4.935	INTRA-CHAIN
GLU A 32 OE2	LYS A 7 NZ	-1.618	INTRA-CHAIN
GLU A 32 OE2	ASP A 36 OD2	3.746	INTRA-CHAIN
GLU A 32 OE2	LYS B 42 NZ	-1.368	INTER-CHAIN
GLU A 32 OE2	ASP B 49 OD2	2.819	INTER-CHAIN
ASP A 36 OD1	GLU A 32 OE1	3.390	INTRA-CHAIN
ASP A 36 OD2	GLU A 32 OE1	3.125	INTRA-CHAIN
LYS B 42 NZ	GLU A 32 OE2	-1.368	INTER-CHAIN
ASP B 49 OD1	GLU A 32 OE1	3.268	INTER-CHAIN
ASP B 49 OD2	GLU A 32 OE1	3.157	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        E|       32|      A|         R|       44|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
GLU A 32 N	0.23
GLU A 32 CA	0.29
GLU A 32 C	0.22
GLU A 32 O	0.15
GLU A 32 CB	0.54
GLU A 32 CG	0.69
GLU A 32 CD	0.88
GLU A 32 OE1	0.88
GLU A 32 OE2	1.04

*********************************
Van der Waal's Interactions:
LYS A 6 NZ 9	GLU A 32 OE2 220	-0.850	INTRA-CHAIN
TYR A 8 OH 30	GLU A 32 OE2 220	-0.021	INTRA-CHAIN
GLU A 32 OE2 220	LEU A 34 CD2 236	-0.218	INTRA-CHAIN