Structural features of residue 288 in chain B

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Electrostatic Interactions:
GLU A 39 OE1	LYS B 288 NZ	-5.286	INTER-CHAIN
GLU A 39 OE2	LYS B 288 NZ	-3.184	INTER-CHAIN
LYS B 243 NZ	LYS B 288 NZ	0.818	INTRA-CHAIN
GLU B 287 OE1	LYS B 288 NZ	-1.872	INTRA-CHAIN
GLU B 287 OE2	LYS B 288 NZ	-1.564	INTRA-CHAIN
LYS B 288 NZ	GLU A 39 OE2	-3.184	INTER-CHAIN
LYS B 288 NZ	LYS B 243 NZ	0.818	INTRA-CHAIN
LYS B 288 NZ	GLU B 287 OE2	-1.564	INTRA-CHAIN
LYS B 288 NZ	GLU B 290 OE2	-1.119	INTRA-CHAIN
GLU B 290 OE1	LYS B 288 NZ	-1.068	INTRA-CHAIN
GLU B 290 OE2	LYS B 288 NZ	-1.119	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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|        K|      288|      B|         D|       41|      A|
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Protrusion Index:
LYS B 288 N	0.46
LYS B 288 CA	0.26
LYS B 288 C	0.23
LYS B 288 O	0.12
LYS B 288 CB	0.21
LYS B 288 CG	0.28
LYS B 288 CD	0.25
LYS B 288 CE	0.41
LYS B 288 NZ	0.50

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Salt bridges:
GLU A 39	LYS B 288	2.996	INTER-CHAIN
GLU B 287	LYS B 288	2.249	INTRA-CHAIN

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Van der Waal's Interactions:
TRP A 36 CH2 295	LYS B 288 NZ 1723	-0.088	INTER-CHAIN
GLU A 39 OE2 321	LYS B 288 NZ 1723	-0.056	INTER-CHAIN
SER A 40 OG 327	LYS B 288 NZ 1723	-0.014	INTER-CHAIN
SER B 285 OG 1699	LYS B 288 NZ 1723	-0.033	INTRA-CHAIN