Structural features of residue 150 in chain B

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Electrostatic Interactions:
LYS A 103 NZ	GLU B 150 OE2	-2.265	INTER-CHAIN
ASP B 45 OD1	GLU B 150 OE1	5.147	INTRA-CHAIN
ASP B 45 OD2	GLU B 150 OE1	5.008	INTRA-CHAIN
GLU B 61 OE1	GLU B 150 OE2	2.682	INTRA-CHAIN
GLU B 86 OE1	GLU B 150 OE1	3.513	INTRA-CHAIN
GLU B 86 OE1	GLU B 150 OE2	3.528	INTRA-CHAIN
GLU B 86 OE2	GLU B 150 OE1	3.044	INTRA-CHAIN
GLU B 86 OE2	GLU B 150 OE2	3.118	INTRA-CHAIN
ASP B 148 OD1	GLU B 150 OE1	6.567	INTRA-CHAIN
ASP B 148 OD2	GLU B 150 OE1	5.979	INTRA-CHAIN
GLU B 150 OE1	ASP B 45 OD2	5.008	INTRA-CHAIN
GLU B 150 OE1	GLU B 86 OE1	3.513	INTRA-CHAIN
GLU B 150 OE1	GLU B 86 OE2	3.044	INTRA-CHAIN
GLU B 150 OE1	LYS A 103 NZ	-3.243	INTER-CHAIN
GLU B 150 OE1	ASP B 148 OD2	5.979	INTRA-CHAIN
GLU B 150 OE2	ASP B 45 OD2	6.831	INTRA-CHAIN
GLU B 150 OE2	GLU B 61 OE1	2.682	INTRA-CHAIN
GLU B 150 OE2	GLU B 86 OE1	3.528	INTRA-CHAIN
GLU B 150 OE2	GLU B 86 OE2	3.118	INTRA-CHAIN
GLU B 150 OE2	LYS A 103 NZ	-2.265	INTER-CHAIN
GLU B 150 OE2	ASP B 148 OD2	5.270	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|      103|      A|         E|      150|      B|
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Protrusion Index:
GLU B 150 N	0.45
GLU B 150 CA	0.56
GLU B 150 C	0.52
GLU B 150 O	0.52
GLU B 150 CB	0.49
GLU B 150 CG	0.58
GLU B 150 CD	0.53
GLU B 150 OE1	0.41
GLU B 150 OE2	0.53

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Van der Waal's Interactions:
LYS A 103 NZ 571	GLU B 150 OE2 1968	-0.008	INTER-CHAIN
THR B 43 CG2 1116	GLU B 150 OE2 1968	-0.065	INTRA-CHAIN
ARG B 44 NH2 1127	GLU B 150 OE2 1968	-0.086	INTRA-CHAIN
ASP B 45 OD2 1135	GLU B 150 OE2 1968	-0.022	INTRA-CHAIN
ALA B 48 CB 1155	GLU B 150 OE2 1968	-0.040	INTRA-CHAIN