Structural features of residue 42 in chain L

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Electrostatic Interactions:
GLU K 24 OE1	ASP L 42 OD2	12.960	INTER-CHAIN
GLU K 24 OE2	ASP L 42 OD2	12.416	INTER-CHAIN
GLU K 51 OE1	ASP L 42 OD2	3.098	INTER-CHAIN
GLU K 51 OE2	ASP L 42 OD2	3.484	INTER-CHAIN
ASP L 42 OD1	GLU K 24 OE1	8.196	INTER-CHAIN
ASP L 42 OD1	GLU L 45 OE1	10.380	INTRA-CHAIN
ASP L 42 OD1	GLU L 46 OE1	5.216	INTRA-CHAIN
ASP L 42 OD1	GLU K 51 OE1	2.773	INTER-CHAIN
ASP L 42 OD2	GLU K 24 OE1	12.960	INTER-CHAIN
ASP L 42 OD2	GLU L 45 OE1	6.760	INTRA-CHAIN
ASP L 42 OD2	GLU L 46 OE1	5.329	INTRA-CHAIN
ASP L 42 OD2	GLU K 51 OE1	3.098	INTER-CHAIN
GLU L 45 OE1	ASP L 42 OD2	6.760	INTRA-CHAIN
GLU L 45 OE2	ASP L 42 OD2	5.323	INTRA-CHAIN
GLU L 46 OE1	ASP L 42 OD2	5.329	INTRA-CHAIN
GLU L 46 OE2	ASP L 42 OD2	4.145	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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|        E|       24|      K|         D|       42|      L|
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Protrusion Index:
ASP L 42 N	0.51
ASP L 42 CA	0.57
ASP L 42 C	0.56
ASP L 42 O	0.74
ASP L 42 CB	0.64
ASP L 42 CG	0.67
ASP L 42 OD1	0.88
ASP L 42 OD2	0.60

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Van der Waal's Interactions:
ARG H 6 NH2 3473	ASP L 42 OD2 5696	-0.064	INTER-CHAIN
GLU K 24 OE2 5077	ASP L 42 OD2 5696	-0.777	INTER-CHAIN
VAL K 26 CG2 5091	ASP L 42 OD2 5696	-0.017	INTER-CHAIN
THR K 36 CG2 5165	ASP L 42 OD2 5696	-0.026	INTER-CHAIN
SER L 40 OG 5680	ASP L 42 OD2 5696	-0.042	INTRA-CHAIN