Structural features of residue 147 in chain A

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Electrostatic Interactions:
LYS A 91 NZ	LYS A 147 NZ	0.451	INTRA-CHAIN
GLU A 116 OE1	LYS A 147 NZ	-1.998	INTRA-CHAIN
GLU A 116 OE2	LYS A 147 NZ	-2.069	INTRA-CHAIN
LYS A 119 NZ	LYS A 147 NZ	0.770	INTRA-CHAIN
GLU A 122 OE1	LYS A 147 NZ	-1.674	INTRA-CHAIN
GLU A 122 OE2	LYS A 147 NZ	-1.385	INTRA-CHAIN
LYS A 147 NZ	GLU B 38 OE2	-3.491	INTER-CHAIN
LYS A 147 NZ	GLU B 39 OE2	-1.538	INTER-CHAIN
LYS A 147 NZ	GLU B 42 OE2	-3.581	INTER-CHAIN
LYS A 147 NZ	GLU B 58 OE2	-1.645	INTER-CHAIN
LYS A 147 NZ	LYS A 91 NZ	0.451	INTRA-CHAIN
LYS A 147 NZ	GLU A 116 OE2	-2.069	INTRA-CHAIN
LYS A 147 NZ	LYS A 119 NZ	0.770	INTRA-CHAIN
LYS A 147 NZ	GLU A 122 OE2	-1.385	INTRA-CHAIN
LYS A 147 NZ	LYS A 150 NZ	0.751	INTRA-CHAIN
LYS A 150 NZ	LYS A 147 NZ	0.751	INTRA-CHAIN
GLU B 38 OE1	LYS A 147 NZ	-2.593	INTER-CHAIN
GLU B 38 OE2	LYS A 147 NZ	-3.491	INTER-CHAIN
GLU B 39 OE1	LYS A 147 NZ	-1.757	INTER-CHAIN
GLU B 39 OE2	LYS A 147 NZ	-1.538	INTER-CHAIN
GLU B 42 OE1	LYS A 147 NZ	-2.530	INTER-CHAIN
GLU B 42 OE2	LYS A 147 NZ	-3.581	INTER-CHAIN
GLU B 58 OE1	LYS A 147 NZ	-1.602	INTER-CHAIN
GLU B 58 OE2	LYS A 147 NZ	-1.645	INTER-CHAIN

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Protrusion Index:
LYS A 147 N	0.15
LYS A 147 CA	0.16
LYS A 147 C	0.16
LYS A 147 O	0.19
LYS A 147 CB	0.16
LYS A 147 CG	0.24
LYS A 147 CD	0.17
LYS A 147 CE	0.15
LYS A 147 NZ	0.14

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Van der Waal's Interactions:
ARG A 123 NH2 882	LYS A 147 NZ 1066	-0.028	INTRA-CHAIN
ILE A 135 CD1 972	LYS A 147 NZ 1066	-0.015	INTRA-CHAIN
PRO A 136 CD 979	LYS A 147 NZ 1066	-0.035	INTRA-CHAIN
LEU A 139 CD2 1004	LYS A 147 NZ 1066	-0.013	INTRA-CHAIN
LYS A 147 NZ 1066	ARG A 151 NH2 1103	-0.078	INTRA-CHAIN
GLU B 38 OE2 2203	LYS A 147 NZ 1066	-0.097	INTER-CHAIN
GLU B 42 OE2 2240	LYS A 147 NZ 1066	-0.112	INTER-CHAIN