Structural features of residue 101 in chain B

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Electrostatic Interactions:
ASP B 28 OD2	ASP B 101 OD1	2.735	INTRA-CHAIN
ASP B 28 OD2	ASP B 101 OD2	2.858	INTRA-CHAIN
GLU B 55 OE2	ASP B 101 OD2	2.869	INTRA-CHAIN
GLU B 56 OE2	ASP B 101 OD2	2.741	INTRA-CHAIN
ASP B 101 OD1	ASP B 28 OD2	2.735	INTRA-CHAIN
ASP B 101 OD1	GLU B 55 OE1	2.678	INTRA-CHAIN
ASP B 101 OD1	GLU B 102 OE1	5.270	INTRA-CHAIN
ASP B 101 OD2	ASP B 28 OD2	2.858	INTRA-CHAIN
ASP B 101 OD2	GLU B 102 OE1	4.459	INTRA-CHAIN
GLU B 102 OE1	ASP B 101 OD2	4.459	INTRA-CHAIN
GLU B 102 OE2	ASP B 101 OD2	4.980	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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|        H|      114|      A|         D|      101|      B|
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|        E|      117|      A|         D|      101|      B|
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Protrusion Index:
ASP B 101 N	0.58
ASP B 101 CA	0.74
ASP B 101 C	0.65
ASP B 101 O	0.43
ASP B 101 CB	0.88
ASP B 101 CG	0.59
ASP B 101 OD1	0.49
ASP B 101 OD2	0.59

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Van der Waal's Interactions:
GLY B 84 O 1392	ASP B 101 OD2 1526	-0.011	INTRA-CHAIN
GLY B 100 O 1518	ASP B 101 OD2 1526	-0.072	INTRA-CHAIN
ASP B 101 OD2 1526	ILE B 104 CD1 1553	-0.012	INTRA-CHAIN