Structural features of residue 107 in chain A

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Electrostatic Interactions:
GLU A 34 OE1	ASP A 107 OD2	3.730	INTRA-CHAIN
GLU A 34 OE2	ASP A 107 OD2	4.127	INTRA-CHAIN
ASP A 98 OD1	ASP A 107 OD1	2.812	INTRA-CHAIN
ASP A 98 OD1	ASP A 107 OD2	2.914	INTRA-CHAIN
ASP A 98 OD2	ASP A 107 OD1	2.821	INTRA-CHAIN
ASP A 98 OD2	ASP A 107 OD2	2.903	INTRA-CHAIN
ASP A 107 OD1	GLU B 10 OE1	3.188	INTER-CHAIN
ASP A 107 OD1	GLU A 34 OE1	3.569	INTRA-CHAIN
ASP A 107 OD1	ASP A 98 OD1	2.812	INTRA-CHAIN
ASP A 107 OD1	ASP A 98 OD2	2.821	INTRA-CHAIN
ASP A 107 OD1	GLU A 112 OE1	3.173	INTRA-CHAIN
ASP A 107 OD1	GLU B 212 OE1	3.337	INTER-CHAIN
ASP A 107 OD2	GLU B 10 OE1	3.274	INTER-CHAIN
ASP A 107 OD2	GLU A 34 OE1	3.730	INTRA-CHAIN
ASP A 107 OD2	ASP A 98 OD1	2.914	INTRA-CHAIN
ASP A 107 OD2	ASP A 98 OD2	2.903	INTRA-CHAIN
ASP A 107 OD2	GLU A 112 OE1	3.071	INTRA-CHAIN
ASP A 107 OD2	GLU B 212 OE1	3.208	INTER-CHAIN
GLU A 112 OE1	ASP A 107 OD2	3.071	INTRA-CHAIN
GLU A 112 OE2	ASP A 107 OD2	2.791	INTRA-CHAIN
GLU B 10 OE1	ASP A 107 OD2	3.274	INTER-CHAIN
GLU B 10 OE2	ASP A 107 OD2	3.662	INTER-CHAIN
GLU B 212 OE1	ASP A 107 OD2	3.208	INTER-CHAIN
GLU B 212 OE2	ASP A 107 OD2	3.727	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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|        S|      207|      B|         D|      107|      A|
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Protrusion Index:
ASP A 107 N	0.93
ASP A 107 CA	0.95
ASP A 107 C	1.02
ASP A 107 O	1.08
ASP A 107 CB	0.74
ASP A 107 CG	0.59
ASP A 107 OD1	0.84
ASP A 107 OD2	0.45

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Van der Waal's Interactions:
ALA A 106 CB 846	ASP A 107 OD2 854	-0.031	INTRA-CHAIN
ASP A 107 OD2 854	SER B 207 OG 3377	-2.190	INTER-CHAIN