Structural features of residue 41 in chain B

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Electrostatic Interactions:
ASP A 3 OD1	GLU B 41 OE1	4.059	INTER-CHAIN
ASP A 3 OD2	GLU B 41 OE1	4.887	INTER-CHAIN
GLU A 7 OE1	GLU B 41 OE1	3.187	INTER-CHAIN
GLU A 7 OE1	GLU B 41 OE2	3.108	INTER-CHAIN
GLU A 7 OE2	GLU B 41 OE1	3.589	INTER-CHAIN
GLU A 7 OE2	GLU B 41 OE2	3.553	INTER-CHAIN
GLU B 41 OE1	ASP A 3 OD2	4.887	INTER-CHAIN
GLU B 41 OE1	GLU A 7 OE1	3.187	INTER-CHAIN
GLU B 41 OE1	GLU A 7 OE2	3.589	INTER-CHAIN
GLU B 41 OE1	LYS B 49 NZ	-1.427	INTRA-CHAIN
GLU B 41 OE1	GLU B 52 OE2	2.938	INTRA-CHAIN
GLU B 41 OE1	LYS B 95 NZ	-1.093	INTRA-CHAIN
GLU B 41 OE2	ASP A 3 OD2	5.693	INTER-CHAIN
GLU B 41 OE2	GLU A 7 OE1	3.108	INTER-CHAIN
GLU B 41 OE2	GLU A 7 OE2	3.553	INTER-CHAIN
GLU B 41 OE2	LYS B 49 NZ	-1.232	INTRA-CHAIN
GLU B 41 OE2	LYS B 95 NZ	-1.113	INTRA-CHAIN
LYS B 49 NZ	GLU B 41 OE2	-1.232	INTRA-CHAIN
GLU B 52 OE2	GLU B 41 OE1	2.938	INTRA-CHAIN
LYS B 95 NZ	GLU B 41 OE2	-1.113	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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|        R|        6|      A|         E|       41|      B|
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Protrusion Index:
GLU B 41 N	0.62
GLU B 41 CA	0.93
GLU B 41 C	0.98
GLU B 41 O	1.45
GLU B 41 CB	1.06
GLU B 41 CG	0.95
GLU B 41 CD	0.84
GLU B 41 OE1	0.71
GLU B 41 OE2	0.97

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Van der Waal's Interactions:
ARG A 6 NH2 42	GLU B 41 OE2 1496	-1.006	INTER-CHAIN
VAL B 37 CG2 1463	GLU B 41 OE2 1496	-0.021	INTRA-CHAIN
GLU B 41 OE2 1496	ASN B 42 ND2 1504	-0.014	INTRA-CHAIN
GLU B 41 OE2 1496	TYR B 98 OH 1961	-0.267	INTRA-CHAIN
GLU B 41 OE2 1496	VAL B 102 CG2 1991	-0.015	INTRA-CHAIN