Structural features of residue 363 in chain B

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Electrostatic Interactions:
ASP A 206 OD1	GLU B 363 OE1	2.922	INTER-CHAIN
ASP A 206 OD2	GLU B 363 OE1	3.408	INTER-CHAIN
GLU A 291 OE1	GLU B 363 OE1	3.100	INTER-CHAIN
GLU A 291 OE2	GLU B 363 OE1	2.955	INTER-CHAIN
GLU B 291 OE1	GLU B 363 OE1	2.819	INTRA-CHAIN
GLU B 291 OE2	GLU B 363 OE1	2.872	INTRA-CHAIN
ASP B 355 OD1	GLU B 363 OE1	2.930	INTRA-CHAIN
ASP B 355 OD2	GLU B 363 OE1	2.950	INTRA-CHAIN
LYS B 362 NZ	GLU B 363 OE2	-1.833	INTRA-CHAIN
GLU B 363 OE1	ASP A 206 OD2	3.408	INTER-CHAIN
GLU B 363 OE1	GLU A 291 OE1	3.100	INTER-CHAIN
GLU B 363 OE1	GLU A 291 OE2	2.955	INTER-CHAIN
GLU B 363 OE1	GLU B 291 OE1	2.819	INTRA-CHAIN
GLU B 363 OE1	GLU B 291 OE2	2.872	INTRA-CHAIN
GLU B 363 OE1	ASP B 355 OD2	2.950	INTRA-CHAIN
GLU B 363 OE1	LYS B 362 NZ	-1.578	INTRA-CHAIN
GLU B 363 OE2	ASP A 206 OD2	3.211	INTER-CHAIN
GLU B 363 OE2	ASP B 355 OD2	3.273	INTRA-CHAIN
GLU B 363 OE2	LYS B 362 NZ	-1.833	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|      289|      A|         E|      363|      B|
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Protrusion Index:
GLU B 363 N	0.58
GLU B 363 CA	0.53
GLU B 363 C	0.41
GLU B 363 O	0.37
GLU B 363 CB	0.51
GLU B 363 CG	0.67
GLU B 363 CD	0.52
GLU B 363 OE1	0.34
GLU B 363 OE2	0.65

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Van der Waal's Interactions:
ARG A 289 NH2 1564	GLU B 363 OE2 4407	-2.214	INTER-CHAIN
ALA A 293 CB 1594	GLU B 363 OE2 4407	-0.014	INTER-CHAIN
GLN B 359 NE2 4370	GLU B 363 OE2 4407	-2.239	INTRA-CHAIN
PHE B 360 CZ 4381	GLU B 363 OE2 4407	-0.020	INTRA-CHAIN