Structural features of residue 111 in chain B

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Electrostatic Interactions:
HIS A 68 ND1	ASP B 111 OD1	-1.949	INTER-CHAIN
HIS A 68 NE2	ASP B 111 OD1	-1.673	INTER-CHAIN
ASP A 76 OD1	ASP B 111 OD1	5.951	INTER-CHAIN
ASP A 76 OD1	ASP B 111 OD2	8.620	INTER-CHAIN
ASP A 76 OD2	ASP B 111 OD1	4.496	INTER-CHAIN
ASP A 76 OD2	ASP B 111 OD2	5.887	INTER-CHAIN
GLU A 77 OE1	ASP B 111 OD2	3.067	INTER-CHAIN
GLU A 77 OE2	ASP B 111 OD2	2.871	INTER-CHAIN
ASP A 87 OD1	ASP B 111 OD1	3.037	INTER-CHAIN
ASP A 87 OD1	ASP B 111 OD2	3.169	INTER-CHAIN
ASP A 87 OD2	ASP B 111 OD1	3.117	INTER-CHAIN
ASP A 87 OD2	ASP B 111 OD2	3.340	INTER-CHAIN
GLU A 107 OE1	ASP B 111 OD2	4.642	INTER-CHAIN
GLU A 107 OE2	ASP B 111 OD2	4.740	INTER-CHAIN
ASP B 111 OD1	HIS A 68 ND1	-1.949	INTER-CHAIN
ASP B 111 OD1	ASP A 76 OD1	5.951	INTER-CHAIN
ASP B 111 OD1	ASP A 76 OD2	4.496	INTER-CHAIN
ASP B 111 OD1	ASP A 87 OD1	3.037	INTER-CHAIN
ASP B 111 OD1	ASP A 87 OD2	3.117	INTER-CHAIN
ASP B 111 OD1	GLU A 102 OE1	2.705	INTER-CHAIN
ASP B 111 OD1	GLU A 107 OE1	5.382	INTER-CHAIN
ASP B 111 OD1	GLU B 107 OE1	3.073	INTRA-CHAIN
ASP B 111 OD2	HIS A 68 ND1	-1.890	INTER-CHAIN
ASP B 111 OD2	ASP A 76 OD1	8.620	INTER-CHAIN
ASP B 111 OD2	ASP A 76 OD2	5.887	INTER-CHAIN
ASP B 111 OD2	GLU A 77 OE1	3.067	INTER-CHAIN
ASP B 111 OD2	ASP A 87 OD1	3.169	INTER-CHAIN
ASP B 111 OD2	ASP A 87 OD2	3.340	INTER-CHAIN
ASP B 111 OD2	GLU A 107 OE1	4.642	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|       79|      A|         D|      111|      B|
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Protrusion Index:
ASP B 111 N	0.60
ASP B 111 CA	0.53
ASP B 111 O	0.33
ASP B 111 CB	0.78
ASP B 111 CG	0.81
ASP B 111 OD1	0.74
ASP B 111 OD2	0.84

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Salt bridges:
ARG A 79	ASP B 111	2.714	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 76 OD2 638	ASP B 111 OD2 2146	-0.009	INTER-CHAIN
ARG A 79 NH2 667	ASP B 111 OD2 2146	-0.073	INTER-CHAIN
ASP B 111 OD2 2146	LEU B 112 CD2 2154	-0.152	INTRA-CHAIN