Structural features of residue 353 in chain B

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Electrostatic Interactions:
LYS A 212 NZ	LYS B 353 NZ	0.639	INTER-CHAIN
GLU A 217 OE1	LYS B 353 NZ	-1.160	INTER-CHAIN
GLU A 217 OE2	LYS B 353 NZ	-1.210	INTER-CHAIN
GLU A 218 OE1	LYS B 353 NZ	-1.340	INTER-CHAIN
GLU A 218 OE2	LYS B 353 NZ	-1.247	INTER-CHAIN
LYS A 237 NZ	LYS B 353 NZ	0.432	INTER-CHAIN
GLU B 202 OE1	LYS B 353 NZ	-1.378	INTRA-CHAIN
GLU B 202 OE2	LYS B 353 NZ	-1.373	INTRA-CHAIN
GLU B 217 OE1	LYS B 353 NZ	-1.348	INTRA-CHAIN
GLU B 217 OE2	LYS B 353 NZ	-1.262	INTRA-CHAIN
GLU B 218 OE1	LYS B 353 NZ	-1.229	INTRA-CHAIN
GLU B 218 OE2	LYS B 353 NZ	-1.109	INTRA-CHAIN
LYS B 237 NZ	LYS B 353 NZ	0.460	INTRA-CHAIN
LYS B 353 NZ	GLU B 202 OE2	-1.373	INTRA-CHAIN
LYS B 353 NZ	LYS A 212 NZ	0.639	INTER-CHAIN
LYS B 353 NZ	GLU A 217 OE2	-1.210	INTER-CHAIN
LYS B 353 NZ	GLU B 217 OE2	-1.262	INTRA-CHAIN
LYS B 353 NZ	GLU A 218 OE2	-1.247	INTER-CHAIN
LYS B 353 NZ	GLU B 218 OE2	-1.109	INTRA-CHAIN
LYS B 353 NZ	LYS A 237 NZ	0.432	INTER-CHAIN
LYS B 353 NZ	LYS B 237 NZ	0.460	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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|        N|      355|      A|         K|      353|      B|
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Protrusion Index:
LYS B 353 N	0.01
LYS B 353 CA	0.03
LYS B 353 C	0.05
LYS B 353 O	0.09
LYS B 353 CB	0.06
LYS B 353 CG	0.10
LYS B 353 CD	0.11
LYS B 353 CE	0.26
LYS B 353 NZ	0.37

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Van der Waal's Interactions:
TYR A 352 OH 2737	LYS B 353 NZ 5853	-0.724	INTER-CHAIN
ALA B 214 CB 4735	LYS B 353 NZ 5853	-0.101	INTRA-CHAIN
PRO B 215 CD 4742	LYS B 353 NZ 5853	-0.018	INTRA-CHAIN
ASP B 216 OD2 4750	LYS B 353 NZ 5853	-0.021	INTRA-CHAIN
TYR B 352 OH 5844	LYS B 353 NZ 5853	-0.032	INTRA-CHAIN