Structural features of residue 108 in chain A

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Electrostatic Interactions:
ASP A 102 OD1	GLU A 108 OE1	4.593	INTRA-CHAIN
ASP A 102 OD2	GLU A 108 OE1	3.802	INTRA-CHAIN
LYS A 103 NZ	GLU A 108 OE2	-1.827	INTRA-CHAIN
GLU A 108 OE1	GLU B 22 OE1	3.230	INTER-CHAIN
GLU A 108 OE1	GLU B 22 OE2	3.197	INTER-CHAIN
GLU A 108 OE1	ASP A 102 OD2	3.802	INTRA-CHAIN
GLU A 108 OE1	LYS A 103 NZ	-1.994	INTRA-CHAIN
GLU A 108 OE1	LYS A 109 NZ	-2.617	INTRA-CHAIN
GLU A 108 OE2	GLU B 22 OE1	3.489	INTER-CHAIN
GLU A 108 OE2	GLU B 22 OE2	3.436	INTER-CHAIN
GLU A 108 OE2	ASP A 102 OD2	3.667	INTRA-CHAIN
GLU A 108 OE2	LYS A 103 NZ	-1.827	INTRA-CHAIN
GLU A 108 OE2	LYS A 109 NZ	-2.752	INTRA-CHAIN
LYS A 109 NZ	GLU A 108 OE2	-2.752	INTRA-CHAIN
GLU B 22 OE1	GLU A 108 OE1	3.230	INTER-CHAIN
GLU B 22 OE1	GLU A 108 OE2	3.489	INTER-CHAIN
GLU B 22 OE2	GLU A 108 OE1	3.197	INTER-CHAIN
GLU B 22 OE2	GLU A 108 OE2	3.436	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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|        E|      108|      A|         Q|       29|      B|
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Protrusion Index:
GLU A 108 N	0.20
GLU A 108 CA	0.25
GLU A 108 C	0.36
GLU A 108 O	0.33
GLU A 108 CB	0.38
GLU A 108 CG	0.34
GLU A 108 CD	0.38
GLU A 108 OE1	0.27
GLU A 108 OE2	0.48

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Van der Waal's Interactions:
GLY A 105 O 801	GLU A 108 OE2 825	-0.130	INTRA-CHAIN
THR A 107 CG2 816	GLU A 108 OE2 825	-0.013	INTRA-CHAIN
GLU A 108 OE2 825	LYS A 109 NZ 834	-0.023	INTRA-CHAIN
VAL B 24 CG2 1490	GLU A 108 OE2 825	-0.017	INTER-CHAIN
ARG B 25 NH2 1501	GLU A 108 OE2 825	-0.011	INTER-CHAIN