Structural features of residue 199 in chain A

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Electrostatic Interactions:
GLU A 154 OE1	LYS A 199 NZ	-1.654	INTRA-CHAIN
GLU A 154 OE2	LYS A 199 NZ	-1.362	INTRA-CHAIN
GLU A 157 OE1	LYS A 199 NZ	-1.544	INTRA-CHAIN
GLU A 157 OE2	LYS A 199 NZ	-1.338	INTRA-CHAIN
GLU A 164 OE1	LYS A 199 NZ	-1.189	INTRA-CHAIN
GLU A 164 OE2	LYS A 199 NZ	-1.111	INTRA-CHAIN
LYS A 199 NZ	GLU A 154 OE2	-1.362	INTRA-CHAIN
LYS A 199 NZ	GLU A 157 OE2	-1.338	INTRA-CHAIN
LYS A 199 NZ	GLU B 164 OE2	-1.626	INTER-CHAIN
LYS A 199 NZ	GLU A 164 OE2	-1.111	INTRA-CHAIN
LYS A 199 NZ	LYS B 230 NZ	0.458	INTER-CHAIN
LYS A 199 NZ	GLU B 238 OE2	-1.536	INTER-CHAIN
LYS A 199 NZ	GLU A 238 OE2	-5.381	INTRA-CHAIN
LYS A 199 NZ	LYS A 242 NZ	0.432	INTRA-CHAIN
GLU A 238 OE1	LYS A 199 NZ	-3.186	INTRA-CHAIN
GLU A 238 OE2	LYS A 199 NZ	-5.381	INTRA-CHAIN
LYS A 242 NZ	LYS A 199 NZ	0.432	INTRA-CHAIN
GLU B 164 OE1	LYS A 199 NZ	-1.933	INTER-CHAIN
GLU B 164 OE2	LYS A 199 NZ	-1.626	INTER-CHAIN
LYS B 230 NZ	LYS A 199 NZ	0.458	INTER-CHAIN
GLU B 238 OE1	LYS A 199 NZ	-1.312	INTER-CHAIN
GLU B 238 OE2	LYS A 199 NZ	-1.536	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	0.04
LYS A 199 CA	0.02
LYS A 199 C	0.06
LYS A 199 O	-0.02
LYS A 199 CB	0.05
LYS A 199 CG	0.03
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 1215	LYS A 199 NZ 1543	-0.160	INTRA-CHAIN
ILE A 159 CD1 1223	LYS A 199 NZ 1543	-0.011	INTRA-CHAIN
LYS A 199 NZ 1543	GLU A 238 OE2 1849	-1.383	INTRA-CHAIN
LYS A 199 NZ 1543	MET A 302 CE 2353	-0.185	INTRA-CHAIN
LYS A 199 NZ 1543	LEU B 304 CD2 2369	-0.026	INTER-CHAIN
LYS A 199 NZ 1543	ASN A 305 ND2 2377	-0.020	INTRA-CHAIN
LYS A 199 NZ 1543	TYR B 308 OH 2401	-0.008	INTER-CHAIN
ILE B 159 CD1 1223	LYS A 199 NZ 1543	-0.037	INTER-CHAIN