Structural features of residue 199 in chain B

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Electrostatic Interactions:
GLU A 164 OE1	LYS B 199 NZ	-1.637	INTER-CHAIN
GLU A 164 OE2	LYS B 199 NZ	-1.983	INTER-CHAIN
LYS A 230 NZ	LYS B 199 NZ	0.455	INTER-CHAIN
GLU A 238 OE1	LYS B 199 NZ	-1.306	INTER-CHAIN
GLU A 238 OE2	LYS B 199 NZ	-1.508	INTER-CHAIN
GLU B 154 OE1	LYS B 199 NZ	-1.373	INTRA-CHAIN
GLU B 154 OE2	LYS B 199 NZ	-1.648	INTRA-CHAIN
GLU B 157 OE1	LYS B 199 NZ	-1.686	INTRA-CHAIN
GLU B 157 OE2	LYS B 199 NZ	-1.455	INTRA-CHAIN
GLU B 164 OE1	LYS B 199 NZ	-1.119	INTRA-CHAIN
GLU B 164 OE2	LYS B 199 NZ	-1.220	INTRA-CHAIN
LYS B 199 NZ	GLU B 154 OE2	-1.648	INTRA-CHAIN
LYS B 199 NZ	GLU B 157 OE2	-1.455	INTRA-CHAIN
LYS B 199 NZ	GLU B 164 OE2	-1.220	INTRA-CHAIN
LYS B 199 NZ	GLU A 164 OE2	-1.983	INTER-CHAIN
LYS B 199 NZ	LYS B 230 NZ	0.552	INTRA-CHAIN
LYS B 199 NZ	LYS A 230 NZ	0.455	INTER-CHAIN
LYS B 199 NZ	GLU B 238 OE2	-5.235	INTRA-CHAIN
LYS B 199 NZ	GLU A 238 OE2	-1.508	INTER-CHAIN
LYS B 230 NZ	LYS B 199 NZ	0.552	INTRA-CHAIN
GLU B 238 OE1	LYS B 199 NZ	-3.139	INTRA-CHAIN
GLU B 238 OE2	LYS B 199 NZ	-5.235	INTRA-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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|        G|      197|      A|         K|      199|      B|
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Protrusion Index:
LYS B 199 N	0.09
LYS B 199 CA	0.08
LYS B 199 C	0.11
LYS B 199 O	0.06
LYS B 199 CB	0.05
LYS B 199 CG	0.04
LYS B 199 CD	0.02
LYS B 199 CE	-0.01
LYS B 199 NZ	-0.04

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Salt bridges:
ASP B 158	LYS B 199	2.793	INTRA-CHAIN

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Van der Waal's Interactions:
ILE A 159 CD1 1212	LYS B 199 NZ 1519	-0.031	INTER-CHAIN
ASP B 158 OD2 1204	LYS B 199 NZ 1519	-1.572	INTRA-CHAIN
ILE B 159 CD1 1212	LYS B 199 NZ 1519	-0.011	INTRA-CHAIN
LYS B 199 NZ 1519	MET B 234 CE 1783	-0.033	INTRA-CHAIN
LYS B 199 NZ 1519	THR B 237 CG2 1810	-0.023	INTRA-CHAIN
LYS B 199 NZ 1519	GLU B 238 OE2 1819	-1.187	INTRA-CHAIN
LYS B 199 NZ 1519	MET B 302 CE 2316	-0.193	INTRA-CHAIN
LYS B 199 NZ 1519	LEU B 304 CD2 2332	-0.027	INTRA-CHAIN
LYS B 199 NZ 1519	LEU A 304 CD2 2332	-0.017	INTER-CHAIN
LYS B 199 NZ 1519	ASN B 305 ND2 2340	-0.014	INTRA-CHAIN