Structural features of residue 42 in chain A

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Electrostatic Interactions:
LYS A 39 NZ	LYS A 42 NZ	0.615	INTRA-CHAIN
LYS A 42 NZ	GLU B 1 OE2	-1.197	INTER-CHAIN
LYS A 42 NZ	GLU B 6 OE2	-1.313	INTER-CHAIN
LYS A 42 NZ	LYS A 39 NZ	0.615	INTRA-CHAIN
LYS A 42 NZ	LYS A 45 NZ	0.665	INTRA-CHAIN
LYS A 42 NZ	GLU B 155 OE2	-1.249	INTER-CHAIN
LYS A 42 NZ	GLU A 165 OE2	-1.312	INTRA-CHAIN
LYS A 42 NZ	LYS A 169 NZ	0.517	INTRA-CHAIN
LYS A 45 NZ	LYS A 42 NZ	0.665	INTRA-CHAIN
GLU A 165 OE1	LYS A 42 NZ	-1.328	INTRA-CHAIN
GLU A 165 OE2	LYS A 42 NZ	-1.312	INTRA-CHAIN
LYS A 169 NZ	LYS A 42 NZ	0.517	INTRA-CHAIN
GLU B 1 OE1	LYS A 42 NZ	-1.155	INTER-CHAIN
GLU B 1 OE2	LYS A 42 NZ	-1.197	INTER-CHAIN
GLU B 6 OE1	LYS A 42 NZ	-1.238	INTER-CHAIN
GLU B 6 OE2	LYS A 42 NZ	-1.313	INTER-CHAIN
GLU B 155 OE1	LYS A 42 NZ	-1.068	INTER-CHAIN
GLU B 155 OE2	LYS A 42 NZ	-1.249	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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|        Y|       95|      B|         K|       42|      A|
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Protrusion Index:
LYS A 42 N	1.00
LYS A 42 CA	0.84
LYS A 42 C	0.53
LYS A 42 O	0.37
LYS A 42 CB	0.97
LYS A 42 CG	1.34
LYS A 42 CD	1.67
LYS A 42 CE	2.36
LYS A 42 NZ	3.25

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Van der Waal's Interactions:
GLY A 41 O 306	LYS A 42 NZ 315	-0.551	INTRA-CHAIN