Structural features of residue 42 in chain B

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Electrostatic Interactions:
LYS B 20 NZ	LYS B 42 NZ	0.809	INTRA-CHAIN
LYS B 25 NZ	LYS B 42 NZ	0.649	INTRA-CHAIN
LYS B 42 NZ	LYS B 20 NZ	0.809	INTRA-CHAIN
LYS B 42 NZ	LYS B 25 NZ	0.649	INTRA-CHAIN
LYS B 42 NZ	GLU B 86 OE2	-1.295	INTRA-CHAIN
LYS B 42 NZ	GLU B 108 OE2	-3.317	INTRA-CHAIN
LYS B 42 NZ	LYS B 111 NZ	0.447	INTRA-CHAIN
LYS B 42 NZ	GLU B 113 OE2	-1.483	INTRA-CHAIN
GLU B 86 OE1	LYS B 42 NZ	-1.116	INTRA-CHAIN
GLU B 86 OE2	LYS B 42 NZ	-1.295	INTRA-CHAIN
GLU B 108 OE1	LYS B 42 NZ	-3.838	INTRA-CHAIN
GLU B 108 OE2	LYS B 42 NZ	-3.317	INTRA-CHAIN
LYS B 111 NZ	LYS B 42 NZ	0.447	INTRA-CHAIN
GLU B 113 OE1	LYS B 42 NZ	-1.356	INTRA-CHAIN
GLU B 113 OE2	LYS B 42 NZ	-1.483	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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|        A|       71|      A|         K|       42|      B|
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Protrusion Index:
LYS B 42 N	0.19
LYS B 42 CA	0.31
LYS B 42 C	0.26
LYS B 42 O	0.18
LYS B 42 CB	0.32
LYS B 42 CG	0.38
LYS B 42 CD	0.33
LYS B 42 CE	0.51
LYS B 42 NZ	0.71

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Van der Waal's Interactions:
THR B 21 CG2 1350	LYS B 42 NZ 1508	-0.169	INTRA-CHAIN
LYS B 42 NZ 1508	THR B 44 CG2 1525	-0.009	INTRA-CHAIN
LYS B 42 NZ 1508	LEU A 60 CD2 328	-0.008	INTER-CHAIN
LYS B 42 NZ 1508	GLU B 108 OE2 2034	-0.082	INTRA-CHAIN