Structural features of residue 199 in chain A

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Electrostatic Interactions:
GLU A 154 OE1	LYS A 199 NZ	-1.364	INTRA-CHAIN
GLU A 154 OE2	LYS A 199 NZ	-1.652	INTRA-CHAIN
GLU A 157 OE1	LYS A 199 NZ	-1.623	INTRA-CHAIN
GLU A 157 OE2	LYS A 199 NZ	-1.388	INTRA-CHAIN
GLU A 164 OE1	LYS A 199 NZ	-1.105	INTRA-CHAIN
GLU A 164 OE2	LYS A 199 NZ	-1.191	INTRA-CHAIN
LYS A 199 NZ	GLU A 154 OE2	-1.652	INTRA-CHAIN
LYS A 199 NZ	GLU A 157 OE2	-1.388	INTRA-CHAIN
LYS A 199 NZ	GLU B 164 OE2	-1.923	INTER-CHAIN
LYS A 199 NZ	GLU A 164 OE2	-1.191	INTRA-CHAIN
LYS A 199 NZ	GLU B 238 OE2	-1.555	INTER-CHAIN
LYS A 199 NZ	GLU A 238 OE2	-5.573	INTRA-CHAIN
LYS A 199 NZ	LYS A 242 NZ	0.448	INTRA-CHAIN
GLU A 238 OE1	LYS A 199 NZ	-3.201	INTRA-CHAIN
GLU A 238 OE2	LYS A 199 NZ	-5.573	INTRA-CHAIN
LYS A 242 NZ	LYS A 199 NZ	0.448	INTRA-CHAIN
GLU B 164 OE1	LYS A 199 NZ	-1.602	INTER-CHAIN
GLU B 164 OE2	LYS A 199 NZ	-1.923	INTER-CHAIN
GLU B 238 OE1	LYS A 199 NZ	-1.317	INTER-CHAIN
GLU B 238 OE2	LYS A 199 NZ	-1.555	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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|        K|      199|      A|         G|      197|      B|
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Protrusion Index:
LYS A 199 N	0.05
LYS A 199 CA	0.05
LYS A 199 C	0.09
LYS A 199 O	0.01
LYS A 199 CB	0.06
LYS A 199 CG	0.04
LYS A 199 CD	-0.04
LYS A 199 CE	-0.04
LYS A 199 NZ	-0.05

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Van der Waal's Interactions:
ASP A 158 OD2 1209	LYS A 199 NZ 1537	-1.148	INTRA-CHAIN
ILE A 159 CD1 1217	LYS A 199 NZ 1537	-0.023	INTRA-CHAIN
LYS A 199 NZ 1537	MET A 234 CE 1804	-0.100	INTRA-CHAIN
LYS A 199 NZ 1537	GLU A 238 OE2 1840	-1.674	INTRA-CHAIN
LYS A 199 NZ 1537	MET A 302 CE 2340	-0.131	INTRA-CHAIN
ILE B 159 CD1 1217	LYS A 199 NZ 1537	-0.023	INTER-CHAIN