Structural features of residue 42 in chain B

*********************************
Electrostatic Interactions:
GLU A 22 OE1	LYS B 42 NZ	-1.095	INTER-CHAIN
GLU A 22 OE2	LYS B 42 NZ	-1.151	INTER-CHAIN
GLU A 32 OE1	LYS B 42 NZ	-1.465	INTER-CHAIN
GLU A 32 OE2	LYS B 42 NZ	-1.437	INTER-CHAIN
LYS B 42 NZ	GLU A 22 OE2	-1.151	INTER-CHAIN
LYS B 42 NZ	GLU A 32 OE2	-1.437	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        L|       34|      A|         K|       42|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
LYS B 42 N	-0.05
LYS B 42 CA	-0.05
LYS B 42 C	0.02
LYS B 42 O	0.07
LYS B 42 CB	0.00
LYS B 42 CG	0.06
LYS B 42 CD	0.05
LYS B 42 CE	0.20
LYS B 42 NZ	0.45

*********************************
Van der Waal's Interactions:
TRP A 40 CH2 297	LYS B 42 NZ 811	-0.019	INTER-CHAIN
ARG B 18 NH2 604	LYS B 42 NZ 811	-0.031	INTRA-CHAIN
ASN B 19 ND2 612	LYS B 42 NZ 811	-0.261	INTRA-CHAIN
SER B 21 OG 624	LYS B 42 NZ 811	-0.049	INTRA-CHAIN
LYS B 42 NZ 811	SER B 50 OG 866	-0.065	INTRA-CHAIN
LYS B 42 NZ 811	PHE B 52 CZ 881	-0.041	INTRA-CHAIN