Structural features of residue 38 in chain A

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Electrostatic Interactions:
LYS A 38 NZ	GLU C 28 OE2	-1.684	INTER-CHAIN
LYS A 38 NZ	GLU B 28 OE2	-1.061	INTER-CHAIN
LYS A 38 NZ	GLU A 42 OE2	-1.236	INTRA-CHAIN
LYS A 38 NZ	GLU C 42 OE2	-4.391	INTER-CHAIN
LYS A 38 NZ	LYS B 47 NZ	0.449	INTER-CHAIN
LYS A 38 NZ	LYS B 48 NZ	0.823	INTER-CHAIN
LYS A 38 NZ	LYS C 48 NZ	0.566	INTER-CHAIN
GLU A 42 OE1	LYS A 38 NZ	-1.342	INTRA-CHAIN
GLU A 42 OE2	LYS A 38 NZ	-1.236	INTRA-CHAIN
GLU B 28 OE1	LYS A 38 NZ	-1.079	INTER-CHAIN
GLU B 28 OE2	LYS A 38 NZ	-1.061	INTER-CHAIN
LYS B 47 NZ	LYS A 38 NZ	0.449	INTER-CHAIN
LYS B 48 NZ	LYS A 38 NZ	0.823	INTER-CHAIN
GLU C 28 OE1	LYS A 38 NZ	-1.415	INTER-CHAIN
GLU C 28 OE2	LYS A 38 NZ	-1.684	INTER-CHAIN
GLU C 42 OE1	LYS A 38 NZ	-3.043	INTER-CHAIN
GLU C 42 OE2	LYS A 38 NZ	-4.391	INTER-CHAIN
LYS C 48 NZ	LYS A 38 NZ	0.566	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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|        A|       45|      C|         K|       38|      A|
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Protrusion Index:
LYS A 38 N	0.21
LYS A 38 CA	0.23
LYS A 38 C	0.39
LYS A 38 O	0.51
LYS A 38 CB	0.41
LYS A 38 CG	0.29
LYS A 38 CD	0.51
LYS A 38 CE	0.39
LYS A 38 NZ	0.68

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Van der Waal's Interactions:
LYS A 38 NZ 162	GLU C 42 OE2 2361	-0.432	INTER-CHAIN
GLY C 32 O 2288	LYS A 38 NZ 162	-0.130	INTER-CHAIN
GLY C 33 O 2292	LYS A 38 NZ 162	-0.200	INTER-CHAIN
VAL C 36 CG2 2314	LYS A 38 NZ 162	-0.011	INTER-CHAIN
HIS C 37 NE2 2324	LYS A 38 NZ 162	-0.010	INTER-CHAIN