Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 139 ND1	ASP B 112 OD1	-1.683	INTER-CHAIN
HIS A 139 NE2	ASP B 112 OD1	-1.444	INTER-CHAIN
GLU A 181 OE1	ASP B 112 OD2	3.125	INTER-CHAIN
GLU A 181 OE2	ASP B 112 OD2	3.731	INTER-CHAIN
GLU B 111 OE1	ASP B 112 OD2	5.765	INTRA-CHAIN
GLU B 111 OE2	ASP B 112 OD2	6.140	INTRA-CHAIN
ASP B 112 OD1	GLU B 111 OE1	5.551	INTRA-CHAIN
ASP B 112 OD1	GLU B 114 OE1	3.677	INTRA-CHAIN
ASP B 112 OD1	HIS A 139 ND1	-1.683	INTER-CHAIN
ASP B 112 OD1	GLU A 181 OE1	3.365	INTER-CHAIN
ASP B 112 OD2	GLU B 111 OE1	5.765	INTRA-CHAIN
ASP B 112 OD2	GLU B 114 OE1	3.475	INTRA-CHAIN
ASP B 112 OD2	HIS A 139 ND1	-1.823	INTER-CHAIN
ASP B 112 OD2	GLU A 181 OE1	3.125	INTER-CHAIN
GLU B 114 OE1	ASP B 112 OD2	3.475	INTRA-CHAIN
GLU B 114 OE2	ASP B 112 OD2	3.201	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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|        R|      135|      A|         D|      112|      B|
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Protrusion Index:
ASP B 112 N	0.72
ASP B 112 CA	0.43
ASP B 112 C	0.39
ASP B 112 O	0.29
ASP B 112 CB	0.40
ASP B 112 CG	0.29
ASP B 112 OD1	0.24
ASP B 112 OD2	0.32

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Van der Waal's Interactions:
ALA B 108 CB 2227	ASP B 112 OD2 2257	-0.038	INTRA-CHAIN
SER B 109 OG 2233	ASP B 112 OD2 2257	-0.736	INTRA-CHAIN
GLU B 111 OE2 2249	ASP B 112 OD2 2257	-0.012	INTRA-CHAIN
ASP B 112 OD2 2257	ARG A 135 NH2 1017	-0.106	INTER-CHAIN
ASP B 112 OD2 2257	ILE A 137 CD1 1033	-0.016	INTER-CHAIN
ASP B 112 OD2 2257	ARG A 185 NH2 1423	-0.028	INTER-CHAIN