Structural features of residue 34 in chain C

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Electrostatic Interactions:
GLU A 147 OE1	ASP C 34 OD2	2.709	INTER-CHAIN
GLU A 147 OE2	ASP C 34 OD2	2.786	INTER-CHAIN
HIS C 27 ND1	ASP C 34 OD1	-1.943	INTRA-CHAIN
HIS C 27 NE2	ASP C 34 OD1	-1.974	INTRA-CHAIN
ASP C 34 OD1	HIS C 27 ND1	-1.943	INTRA-CHAIN
ASP C 34 OD1	GLU C 37 OE1	7.585	INTRA-CHAIN
ASP C 34 OD1	GLU C 108 OE1	8.785	INTRA-CHAIN
ASP C 34 OD1	GLU A 147 OE1	2.814	INTER-CHAIN
ASP C 34 OD2	HIS C 27 ND1	-2.421	INTRA-CHAIN
ASP C 34 OD2	GLU C 37 OE1	5.529	INTRA-CHAIN
ASP C 34 OD2	GLU C 108 OE1	15.902	INTRA-CHAIN
ASP C 34 OD2	GLU A 147 OE1	2.709	INTER-CHAIN
GLU C 37 OE1	ASP C 34 OD2	5.529	INTRA-CHAIN
GLU C 37 OE2	ASP C 34 OD2	5.794	INTRA-CHAIN
GLU C 54 OE2	ASP C 34 OD2	2.685	INTRA-CHAIN
GLU C 108 OE1	ASP C 34 OD2	15.902	INTRA-CHAIN
GLU C 108 OE2	ASP C 34 OD2	12.905	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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|        K|      166|      A|         D|       34|      C|
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Protrusion Index:
ASP A 34 C	0.22
ASP C 34 N	0.22
ASP C 34 CA	0.28
ASP C 34 C	0.21
ASP C 34 O	0.22
ASP C 34 CB	0.19
ASP C 34 CG	0.34
ASP C 34 OD1	0.46
ASP C 34 OD2	0.28
ASP B 34 C	0.19

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Van der Waal's Interactions:
ASP C 34 OD2 2804	GLU C 37 OE2 2833	-0.008	INTRA-CHAIN
ASP C 34 OD2 2804	VAL C 106 CG2 3371	-0.022	INTRA-CHAIN
ASP C 34 OD2 2804	PRO C 107 CD 3378	-0.075	INTRA-CHAIN
ASP C 34 OD2 2804	GLU C 108 OE2 3387	-0.970	INTRA-CHAIN
ASP C 34 OD2 2804	LYS A 166 NZ 1278	-0.062	INTER-CHAIN