Structural features of residue 111 in chain B

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Electrostatic Interactions:
GLU A 160 OE1	LYS B 111 NZ	-3.104	INTER-CHAIN
GLU A 160 OE2	LYS B 111 NZ	-3.065	INTER-CHAIN
GLU A 166 OE1	LYS B 111 NZ	-1.237	INTER-CHAIN
GLU A 166 OE2	LYS B 111 NZ	-1.149	INTER-CHAIN
GLU B 48 OE1	LYS B 111 NZ	-1.129	INTRA-CHAIN
GLU B 48 OE2	LYS B 111 NZ	-1.103	INTRA-CHAIN
LYS B 111 NZ	GLU B 48 OE2	-1.103	INTRA-CHAIN
LYS B 111 NZ	GLU A 160 OE2	-3.065	INTER-CHAIN
LYS B 111 NZ	GLU A 166 OE2	-1.149	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|      111|      B|         L|      159|      A|
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Protrusion Index:
LYS B 111 N	0.59
LYS B 111 CA	0.62
LYS B 111 C	0.51
LYS B 111 O	0.46
LYS B 111 CB	0.47
LYS B 111 CG	0.35
LYS B 111 CD	0.34
LYS B 111 CE	0.53
LYS B 111 NZ	0.65

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Van der Waal's Interactions:
LYS B 111 NZ 2351	GLU A 160 OE2 1267	-0.051	INTER-CHAIN
LYS B 111 NZ 2351	ASN A 165 ND2 1309	-0.307	INTER-CHAIN
LYS B 111 NZ 2351	LEU B 175 CD2 2855	-0.042	INTRA-CHAIN