Structural features of residue 28 in chain B

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Electrostatic Interactions:
HIS A 0 ND1	ASP B 28 OD1	-5.208	INTER-CHAIN
HIS A 0 NE2	ASP B 28 OD1	-3.791	INTER-CHAIN
ASP B 28 OD1	HIS A 0 ND1	-5.208	INTER-CHAIN
ASP B 28 OD1	ASP B 29 OD1	4.380	INTRA-CHAIN
ASP B 28 OD1	ASP B 29 OD2	4.064	INTRA-CHAIN
ASP B 28 OD1	GLU B 31 OE1	3.185	INTRA-CHAIN
ASP B 28 OD1	GLU B 85 OE1	3.527	INTRA-CHAIN
ASP B 28 OD2	HIS A 0 ND1	-3.923	INTER-CHAIN
ASP B 28 OD2	ASP B 29 OD1	4.355	INTRA-CHAIN
ASP B 28 OD2	ASP B 29 OD2	4.156	INTRA-CHAIN
ASP B 28 OD2	GLU B 31 OE1	2.962	INTRA-CHAIN
ASP B 28 OD2	GLU B 85 OE1	3.988	INTRA-CHAIN
ASP B 29 OD1	ASP B 28 OD1	4.380	INTRA-CHAIN
ASP B 29 OD1	ASP B 28 OD2	4.355	INTRA-CHAIN
ASP B 29 OD2	ASP B 28 OD1	4.064	INTRA-CHAIN
ASP B 29 OD2	ASP B 28 OD2	4.156	INTRA-CHAIN
GLU B 31 OE1	ASP B 28 OD2	2.962	INTRA-CHAIN
GLU B 31 OE2	ASP B 28 OD2	2.961	INTRA-CHAIN
GLU B 85 OE1	ASP B 28 OD2	3.988	INTRA-CHAIN
GLU B 85 OE2	ASP B 28 OD2	3.415	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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|        H|        0|      A|         D|       28|      B|
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Protrusion Index:
ASP B 28 N	0.78
ASP B 28 CA	0.95
ASP B 28 C	0.91
ASP B 28 O	1.04
ASP B 28 CB	1.42
ASP B 28 CG	1.82
ASP B 28 OD1	1.67
ASP B 28 OD2	2.16

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Salt bridges:
HIS A 0	ASP B 28	2.720	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 0 N 1	ASP B 28 OD2 1305	-2.112	INTER-CHAIN
HIS A 0 CA 2	ASP B 28 OD2 1305	-0.515	INTER-CHAIN
HIS A 0 C 3	ASP B 28 OD2 1305	-0.328	INTER-CHAIN
HIS A 0 O 4	ASP B 28 OD2 1305	-0.382	INTER-CHAIN
HIS A 0 CB 5	ASP B 28 OD2 1305	-0.390	INTER-CHAIN
HIS A 0 CG 6	ASP B 28 OD2 1305	-0.153	INTER-CHAIN
HIS A 0 ND1 7	ASP B 28 OD2 1305	-0.054	INTER-CHAIN
HIS A 0 CD2 8	ASP B 28 OD2 1305	-0.069	INTER-CHAIN
HIS A 0 CE1 9	ASP B 28 OD2 1305	-0.027	INTER-CHAIN
HIS A 0 NE2 10	ASP B 28 OD2 1305	-0.021	INTER-CHAIN