Structural features of residue 55 in chain B

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Electrostatic Interactions:
ASP A 36 OD1	GLU B 55 OE1	3.150	INTER-CHAIN
ASP A 36 OD2	GLU B 55 OE1	3.450	INTER-CHAIN
GLU A 38 OE1	GLU B 55 OE1	2.785	INTER-CHAIN
ASP A 41 OD1	GLU B 55 OE1	2.754	INTER-CHAIN
ASP A 41 OD2	GLU B 55 OE1	2.729	INTER-CHAIN
GLU B 55 OE1	ASP A 36 OD2	3.450	INTER-CHAIN
GLU B 55 OE1	GLU A 38 OE1	2.785	INTER-CHAIN
GLU B 55 OE1	ASP A 41 OD2	2.729	INTER-CHAIN
GLU B 55 OE1	ASP B 57 OD2	3.701	INTRA-CHAIN
GLU B 55 OE1	GLU B 59 OE1	3.608	INTRA-CHAIN
GLU B 55 OE1	GLU B 59 OE2	3.356	INTRA-CHAIN
GLU B 55 OE2	ASP A 36 OD2	2.973	INTER-CHAIN
GLU B 55 OE2	ASP B 57 OD2	3.853	INTRA-CHAIN
GLU B 55 OE2	GLU B 59 OE1	4.007	INTRA-CHAIN
GLU B 55 OE2	GLU B 59 OE2	3.730	INTRA-CHAIN
ASP B 57 OD1	GLU B 55 OE1	4.228	INTRA-CHAIN
ASP B 57 OD2	GLU B 55 OE1	3.701	INTRA-CHAIN
GLU B 59 OE1	GLU B 55 OE1	3.608	INTRA-CHAIN
GLU B 59 OE1	GLU B 55 OE2	4.007	INTRA-CHAIN
GLU B 59 OE2	GLU B 55 OE1	3.356	INTRA-CHAIN
GLU B 59 OE2	GLU B 55 OE2	3.730	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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|        T|        4|      A|         E|       55|      B|
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|        Y|       42|      A|         E|       55|      B|
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Protrusion Index:
GLU B 55 N	0.15
GLU B 55 CA	0.29
GLU B 55 C	0.39
GLU B 55 O	0.39
GLU B 55 CB	0.33
GLU B 55 CG	0.50
GLU B 55 CD	0.57
GLU B 55 OE1	0.54
GLU B 55 OE2	0.75

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Van der Waal's Interactions:
TYR A 6 OH 49	GLU B 55 OE2 992	-0.032	INTER-CHAIN
TYR A 42 OH 321	GLU B 55 OE2 992	-3.525	INTER-CHAIN
LEU A 46 CD2 349	GLU B 55 OE2 992	-0.046	INTER-CHAIN
GLU B 55 OE2 992	GLY B 58 O 1011	-0.127	INTRA-CHAIN
GLU B 55 OE2 992	HIS B 60 NE2 1030	-0.019	INTRA-CHAIN