Structural features of residue 6 in chain C

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Electrostatic Interactions:
GLU A 129 OE1	ASP C 6 OD2	3.323	INTER-CHAIN
GLU A 129 OE2	ASP C 6 OD2	3.196	INTER-CHAIN
ASP C 6 OD1	HIS C 58 ND1	-2.840	INTRA-CHAIN
ASP C 6 OD1	ASP C 61 OD1	2.995	INTRA-CHAIN
ASP C 6 OD1	ASP C 61 OD2	3.238	INTRA-CHAIN
ASP C 6 OD1	GLU A 129 OE1	4.070	INTER-CHAIN
ASP C 6 OD2	HIS C 58 ND1	-3.841	INTRA-CHAIN
ASP C 6 OD2	ASP C 61 OD1	3.075	INTRA-CHAIN
ASP C 6 OD2	ASP C 61 OD2	3.239	INTRA-CHAIN
ASP C 6 OD2	ASP C 92 OD1	2.821	INTRA-CHAIN
ASP C 6 OD2	ASP C 92 OD2	2.723	INTRA-CHAIN
ASP C 6 OD2	GLU A 129 OE1	3.323	INTER-CHAIN
HIS C 58 ND1	ASP C 6 OD1	-2.840	INTRA-CHAIN
HIS C 58 NE2	ASP C 6 OD1	-2.247	INTRA-CHAIN
ASP C 61 OD1	ASP C 6 OD1	2.995	INTRA-CHAIN
ASP C 61 OD1	ASP C 6 OD2	3.075	INTRA-CHAIN
ASP C 61 OD2	ASP C 6 OD1	3.238	INTRA-CHAIN
ASP C 61 OD2	ASP C 6 OD2	3.239	INTRA-CHAIN
ASP C 92 OD1	ASP C 6 OD2	2.821	INTRA-CHAIN
ASP C 92 OD2	ASP C 6 OD2	2.723	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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|        N|      131|      A|         D|        6|      C|
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Protrusion Index:
ASP C 6 N	0.43
ASP C 6 CA	0.40
ASP C 6 C	0.32
ASP C 6 O	0.26
ASP C 6 CB	0.49
ASP C 6 CG	0.64
ASP C 6 OD1	0.72
ASP C 6 OD2	0.77

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Van der Waal's Interactions:
ASP C 6 OD2 49	VAL C 7 O 54	-0.008	INTRA-CHAIN
ASP C 6 OD2 49	ALA C 60 CB 454	-0.010	INTRA-CHAIN
ASP C 6 OD2 49	VAL A 133 CG2 1015	-0.085	INTER-CHAIN
ASP C 6 OD2 49	PHE A 136 CZ 1040	-0.010	INTER-CHAIN
ASP C 6 OD2 49	ASP A 137 CB 1045	-0.012	INTER-CHAIN