Structural features of residue 36 in chain B

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Electrostatic Interactions:
GLU A 79 OE1	ASP B 36 OD2	3.033	INTER-CHAIN
GLU A 79 OE2	ASP B 36 OD2	2.874	INTER-CHAIN
ASP B 16 OD1	ASP B 36 OD1	4.502	INTRA-CHAIN
ASP B 16 OD1	ASP B 36 OD2	4.325	INTRA-CHAIN
ASP B 16 OD2	ASP B 36 OD1	5.789	INTRA-CHAIN
ASP B 16 OD2	ASP B 36 OD2	5.638	INTRA-CHAIN
HIS B 24 ND1	ASP B 36 OD1	-1.571	INTRA-CHAIN
HIS B 24 NE2	ASP B 36 OD1	-1.370	INTRA-CHAIN
HIS B 27 ND1	ASP B 36 OD1	-1.999	INTRA-CHAIN
HIS B 27 NE2	ASP B 36 OD1	-1.940	INTRA-CHAIN
ASP B 36 OD1	ASP B 16 OD1	4.502	INTRA-CHAIN
ASP B 36 OD1	ASP B 16 OD2	5.789	INTRA-CHAIN
ASP B 36 OD1	HIS B 24 ND1	-1.571	INTRA-CHAIN
ASP B 36 OD1	HIS B 27 ND1	-1.999	INTRA-CHAIN
ASP B 36 OD1	ASP B 73 OD2	2.770	INTRA-CHAIN
ASP B 36 OD2	ASP B 16 OD1	4.325	INTRA-CHAIN
ASP B 36 OD2	ASP B 16 OD2	5.638	INTRA-CHAIN
ASP B 36 OD2	HIS B 24 ND1	-1.380	INTRA-CHAIN
ASP B 36 OD2	HIS B 27 ND1	-1.771	INTRA-CHAIN
ASP B 36 OD2	ASP B 73 OD2	3.022	INTRA-CHAIN
ASP B 36 OD2	GLU A 79 OE1	3.033	INTER-CHAIN
ASP B 73 OD2	ASP B 36 OD1	2.770	INTRA-CHAIN
ASP B 73 OD2	ASP B 36 OD2	3.022	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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|        T|       46|      A|         D|       36|      B|
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Protrusion Index:
ASP B 36 N	0.52
ASP B 36 CA	0.59
ASP B 36 C	0.45
ASP B 36 O	0.39
ASP B 36 CB	0.83
ASP B 36 CG	0.91
ASP B 36 OD1	0.91
ASP B 36 OD2	0.91

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Van der Waal's Interactions:
ASP B 36 OD2 936	VAL B 37 CG2 943	-0.010	INTRA-CHAIN