Structural features of residue 72 in chain A

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Electrostatic Interactions:
GLU A 52 OE1	LYS A 72 NZ	-1.134	INTRA-CHAIN
GLU A 52 OE2	LYS A 72 NZ	-1.276	INTRA-CHAIN
GLU A 64 OE1	LYS A 72 NZ	-1.342	INTRA-CHAIN
GLU A 64 OE2	LYS A 72 NZ	-1.493	INTRA-CHAIN
GLU A 66 OE1	LYS A 72 NZ	-1.326	INTRA-CHAIN
GLU A 66 OE2	LYS A 72 NZ	-1.254	INTRA-CHAIN
GLU A 69 OE1	LYS A 72 NZ	-1.586	INTRA-CHAIN
GLU A 69 OE2	LYS A 72 NZ	-1.655	INTRA-CHAIN
LYS A 72 NZ	LYS B 36 NZ	0.540	INTER-CHAIN
LYS A 72 NZ	GLU B 47 OE2	-1.099	INTER-CHAIN
LYS A 72 NZ	GLU A 52 OE2	-1.276	INTRA-CHAIN
LYS A 72 NZ	GLU B 52 OE2	-1.139	INTER-CHAIN
LYS A 72 NZ	GLU A 64 OE2	-1.493	INTRA-CHAIN
LYS A 72 NZ	GLU A 66 OE2	-1.254	INTRA-CHAIN
LYS A 72 NZ	GLU A 69 OE2	-1.655	INTRA-CHAIN
LYS B 36 NZ	LYS A 72 NZ	0.540	INTER-CHAIN
GLU B 47 OE1	LYS A 72 NZ	-1.088	INTER-CHAIN
GLU B 47 OE2	LYS A 72 NZ	-1.099	INTER-CHAIN
GLU B 52 OE1	LYS A 72 NZ	-1.235	INTER-CHAIN
GLU B 52 OE2	LYS A 72 NZ	-1.139	INTER-CHAIN

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Protrusion Index:
LYS A 72 N	0.52
LYS A 72 CA	0.29
LYS A 72 C	0.35
LYS A 72 O	0.44
LYS A 72 CB	0.18
LYS A 72 CG	0.23
LYS A 72 CD	0.14
LYS A 72 CE	0.11
LYS A 72 NZ	0.28

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Salt bridges:
ASP A 68	LYS A 72	3.137	INTRA-CHAIN

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Van der Waal's Interactions:
PHE A 55 CZ 1145	LYS A 72 NZ 1281	-0.032	INTRA-CHAIN
LYS A 72 NZ 1281	VAL B 76 CG2 591	-0.033	INTER-CHAIN
VAL B 31 CG2 243	LYS A 72 NZ 1281	-0.038	INTER-CHAIN
PHE B 34 CZ 269	LYS A 72 NZ 1281	-0.063	INTER-CHAIN
ALA B 51 CB 395	LYS A 72 NZ 1281	-0.030	INTER-CHAIN
PHE B 53 CZ 415	LYS A 72 NZ 1281	-0.016	INTER-CHAIN