Structural features of residue 52 in chain B

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Electrostatic Interactions:
LYS A 112 NZ	LYS B 52 NZ	0.551	INTER-CHAIN
GLU A 115 OE1	LYS B 52 NZ	-1.112	INTER-CHAIN
GLU B 11 OE1	LYS B 52 NZ	-1.165	INTRA-CHAIN
GLU B 11 OE2	LYS B 52 NZ	-1.255	INTRA-CHAIN
GLU B 44 OE1	LYS B 52 NZ	-1.298	INTRA-CHAIN
GLU B 44 OE2	LYS B 52 NZ	-1.347	INTRA-CHAIN
LYS B 49 NZ	LYS B 52 NZ	0.586	INTRA-CHAIN
LYS B 52 NZ	GLU B 11 OE2	-1.255	INTRA-CHAIN
LYS B 52 NZ	GLU B 44 OE2	-1.347	INTRA-CHAIN
LYS B 52 NZ	LYS B 49 NZ	0.586	INTRA-CHAIN
LYS B 52 NZ	LYS A 112 NZ	0.551	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|       52|      B|         T|      100|      A|
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Protrusion Index:
LYS B 52 N	0.05
LYS B 52 CA	0.04
LYS B 52 C	0.04
LYS B 52 O	0.08
LYS B 52 CB	0.14
LYS B 52 CG	0.22
LYS B 52 CD	0.27
LYS B 52 CE	0.36
LYS B 52 NZ	0.56

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Van der Waal's Interactions:
GLY B 47 O 1657	LYS B 52 NZ 1691	-0.042	INTRA-CHAIN
PRO B 48 CD 1664	LYS B 52 NZ 1691	-0.011	INTRA-CHAIN
ALA B 50 CB 1678	LYS B 52 NZ 1691	-0.025	INTRA-CHAIN
GLY B 51 O 1682	LYS B 52 NZ 1691	-0.008	INTRA-CHAIN
LYS B 52 NZ 1691	GLN A 101 NE2 811	-0.014	INTER-CHAIN
LYS B 52 NZ 1691	ILE A 104 CD1 835	-0.097	INTER-CHAIN