Structural features of residue 227 in chain B

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Electrostatic Interactions:
ASP A 66 OD1	GLU B 227 OE1	3.565	INTER-CHAIN
ASP A 66 OD2	GLU B 227 OE1	3.790	INTER-CHAIN
GLU A 127 OE2	GLU B 227 OE2	2.929	INTER-CHAIN
LYS A 154 NZ	GLU B 227 OE2	-1.094	INTER-CHAIN
LYS A 155 NZ	GLU B 227 OE2	-1.487	INTER-CHAIN
ASP B 220 OD1	GLU B 227 OE1	4.144	INTRA-CHAIN
ASP B 220 OD2	GLU B 227 OE1	4.790	INTRA-CHAIN
GLU B 225 OE1	GLU B 227 OE1	4.094	INTRA-CHAIN
GLU B 225 OE1	GLU B 227 OE2	3.492	INTRA-CHAIN
GLU B 225 OE2	GLU B 227 OE1	3.692	INTRA-CHAIN
GLU B 225 OE2	GLU B 227 OE2	3.255	INTRA-CHAIN
GLU B 227 OE1	ASP A 66 OD2	3.790	INTER-CHAIN
GLU B 227 OE1	LYS A 155 NZ	-1.273	INTER-CHAIN
GLU B 227 OE1	LYS B 217 NZ	-1.061	INTRA-CHAIN
GLU B 227 OE1	ASP B 220 OD2	4.790	INTRA-CHAIN
GLU B 227 OE1	GLU B 225 OE1	4.094	INTRA-CHAIN
GLU B 227 OE1	GLU B 225 OE2	3.692	INTRA-CHAIN
GLU B 227 OE1	GLU B 230 OE1	3.881	INTRA-CHAIN
GLU B 227 OE1	GLU B 230 OE2	4.230	INTRA-CHAIN
GLU B 227 OE1	GLU B 232 OE2	2.891	INTRA-CHAIN
GLU B 227 OE1	LYS B 233 NZ	-1.225	INTRA-CHAIN
GLU B 227 OE1	ASP B 242 OD2	3.178	INTRA-CHAIN
GLU B 227 OE2	ASP A 66 OD2	3.956	INTER-CHAIN
GLU B 227 OE2	GLU A 127 OE2	2.929	INTER-CHAIN
GLU B 227 OE2	LYS A 154 NZ	-1.094	INTER-CHAIN
GLU B 227 OE2	LYS A 155 NZ	-1.487	INTER-CHAIN
GLU B 227 OE2	ASP B 220 OD2	4.258	INTRA-CHAIN
GLU B 227 OE2	GLU B 225 OE1	3.492	INTRA-CHAIN
GLU B 227 OE2	GLU B 225 OE2	3.255	INTRA-CHAIN
GLU B 227 OE2	GLU B 230 OE1	4.304	INTRA-CHAIN
GLU B 227 OE2	GLU B 230 OE2	4.770	INTRA-CHAIN
GLU B 227 OE2	GLU B 232 OE2	2.789	INTRA-CHAIN
GLU B 227 OE2	LYS B 233 NZ	-1.253	INTRA-CHAIN
GLU B 227 OE2	ASP B 242 OD2	2.864	INTRA-CHAIN
GLU B 230 OE1	GLU B 227 OE1	3.881	INTRA-CHAIN
GLU B 230 OE1	GLU B 227 OE2	4.304	INTRA-CHAIN
GLU B 230 OE2	GLU B 227 OE1	4.230	INTRA-CHAIN
GLU B 230 OE2	GLU B 227 OE2	4.770	INTRA-CHAIN
GLU B 232 OE2	GLU B 227 OE1	2.891	INTRA-CHAIN
GLU B 232 OE2	GLU B 227 OE2	2.789	INTRA-CHAIN
LYS B 233 NZ	GLU B 227 OE2	-1.253	INTRA-CHAIN
ASP B 242 OD1	GLU B 227 OE1	3.609	INTRA-CHAIN
ASP B 242 OD2	GLU B 227 OE1	3.178	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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|        L|      160|      A|         E|      227|      B|
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Protrusion Index:
GLU B 227 N	0.24
GLU B 227 CA	0.13
GLU B 227 C	0.12
GLU B 227 O	0.05
GLU B 227 CB	0.07
GLU B 227 CG	0.08
GLU B 227 CD	0.04
GLU B 227 OE1	0.02
GLU B 227 OE2	0.04

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Van der Waal's Interactions:
GLY A 88 O 614	GLU B 227 OE2 3611	-0.009	INTER-CHAIN
PHE A 89 CZ 625	GLU B 227 OE2 3611	-0.032	INTER-CHAIN
HIS A 159 NE2 1165	GLU B 227 OE2 3611	-0.382	INTER-CHAIN