Structural features of residue 428 in chain B

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Electrostatic Interactions:
GLU A 17 OE1	ASP B 428 OD2	6.006	INTER-CHAIN
GLU A 17 OE2	ASP B 428 OD2	7.612	INTER-CHAIN
ASP A 59 OD1	ASP B 428 OD1	3.012	INTER-CHAIN
ASP A 59 OD1	ASP B 428 OD2	3.076	INTER-CHAIN
ASP A 59 OD2	ASP B 428 OD1	2.685	INTER-CHAIN
ASP A 59 OD2	ASP B 428 OD2	2.743	INTER-CHAIN
GLU A 73 OE1	ASP B 428 OD2	2.775	INTER-CHAIN
ASP A 237 OD1	ASP B 428 OD2	2.706	INTER-CHAIN
ASP A 237 OD2	ASP B 428 OD1	2.684	INTER-CHAIN
ASP A 237 OD2	ASP B 428 OD2	3.105	INTER-CHAIN
ASP B 428 OD1	GLU A 17 OE1	5.622	INTER-CHAIN
ASP B 428 OD1	ASP A 59 OD1	3.012	INTER-CHAIN
ASP B 428 OD1	ASP A 59 OD2	2.685	INTER-CHAIN
ASP B 428 OD1	GLU A 73 OE1	2.753	INTER-CHAIN
ASP B 428 OD1	ASP A 237 OD2	2.684	INTER-CHAIN
ASP B 428 OD2	GLU A 17 OE1	6.006	INTER-CHAIN
ASP B 428 OD2	ASP A 59 OD1	3.076	INTER-CHAIN
ASP B 428 OD2	ASP A 59 OD2	2.743	INTER-CHAIN
ASP B 428 OD2	GLU A 73 OE1	2.775	INTER-CHAIN
ASP B 428 OD2	ASP A 237 OD1	2.706	INTER-CHAIN
ASP B 428 OD2	ASP A 237 OD2	3.105	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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|        R|       20|      A|         D|      428|      B|
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Protrusion Index:
ASP B 428 N	0.49
ASP B 428 CA	0.69
ASP B 428 C	0.80
ASP B 428 O	0.95
ASP B 428 CB	0.83
ASP B 428 CG	0.84
ASP B 428 OD1	0.98
ASP B 428 OD2	0.53

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Salt bridges:
ARG A 20	ASP B 428	2.793	INTER-CHAIN

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Van der Waal's Interactions:
GLU A 17 OE2 127	ASP B 428 OD2 3376	-0.043	INTER-CHAIN
ARG A 20 NH2 152	ASP B 428 OD2 3376	-0.113	INTER-CHAIN