Structural features of residue 41 in chain B

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Electrostatic Interactions:
HIS A 49 ND1	ASP B 41 OD1	-2.129	INTER-CHAIN
HIS A 49 NE2	ASP B 41 OD1	-2.234	INTER-CHAIN
GLU A 56 OE1	ASP B 41 OD2	3.303	INTER-CHAIN
GLU A 56 OE2	ASP B 41 OD2	3.749	INTER-CHAIN
GLU A 256 OE1	ASP B 41 OD2	2.704	INTER-CHAIN
GLU A 256 OE2	ASP B 41 OD2	3.167	INTER-CHAIN
ASP B 41 OD1	HIS A 49 ND1	-2.129	INTER-CHAIN
ASP B 41 OD1	GLU A 56 OE1	2.946	INTER-CHAIN
ASP B 41 OD1	ASP B 62 OD1	3.795	INTRA-CHAIN
ASP B 41 OD1	ASP B 62 OD2	3.514	INTRA-CHAIN
ASP B 41 OD1	GLU B 250 OE1	2.706	INTRA-CHAIN
ASP B 41 OD1	ASP B 300 OD2	2.688	INTRA-CHAIN
ASP B 41 OD2	HIS A 49 ND1	-2.510	INTER-CHAIN
ASP B 41 OD2	GLU A 56 OE1	3.303	INTER-CHAIN
ASP B 41 OD2	ASP B 62 OD1	4.206	INTRA-CHAIN
ASP B 41 OD2	ASP B 62 OD2	3.734	INTRA-CHAIN
ASP B 41 OD2	ASP B 93 OD1	2.728	INTRA-CHAIN
ASP B 41 OD2	ASP B 93 OD2	2.691	INTRA-CHAIN
ASP B 41 OD2	GLU A 256 OE1	2.704	INTER-CHAIN
ASP B 62 OD1	ASP B 41 OD1	3.795	INTRA-CHAIN
ASP B 62 OD1	ASP B 41 OD2	4.206	INTRA-CHAIN
ASP B 62 OD2	ASP B 41 OD1	3.514	INTRA-CHAIN
ASP B 62 OD2	ASP B 41 OD2	3.734	INTRA-CHAIN
ASP B 93 OD1	ASP B 41 OD2	2.728	INTRA-CHAIN
ASP B 93 OD2	ASP B 41 OD2	2.691	INTRA-CHAIN
ASP B 300 OD2	ASP B 41 OD1	2.688	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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|        S|       48|      A|         D|       41|      B|
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Protrusion Index:
ASP B 41 N	0.35
ASP B 41 CA	0.51
ASP B 41 C	0.41
ASP B 41 O	0.26
ASP B 41 CB	0.51
ASP B 41 CG	0.59
ASP B 41 OD1	0.84
ASP B 41 OD2	0.54

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Salt bridges:
ASP B 41	LYS B 42	2.255	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 41 OD2 2942	SER B 43 OG 2957	-0.010	INTRA-CHAIN