Structural features of residue 228 in chain A

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Electrostatic Interactions:
GLU A 119 OE1	ASP A 228 OD2	3.748	INTRA-CHAIN
GLU A 119 OE2	ASP A 228 OD2	3.502	INTRA-CHAIN
GLU A 122 OE1	ASP A 228 OD2	3.590	INTRA-CHAIN
GLU A 122 OE2	ASP A 228 OD2	3.342	INTRA-CHAIN
GLU A 127 OE1	ASP A 228 OD2	4.099	INTRA-CHAIN
GLU A 127 OE2	ASP A 228 OD2	4.826	INTRA-CHAIN
GLU A 129 OE1	ASP A 228 OD2	3.053	INTRA-CHAIN
GLU A 129 OE2	ASP A 228 OD2	3.016	INTRA-CHAIN
ASP A 228 OD1	GLU A 119 OE1	3.560	INTRA-CHAIN
ASP A 228 OD1	GLU A 122 OE1	3.481	INTRA-CHAIN
ASP A 228 OD1	GLU A 127 OE1	3.551	INTRA-CHAIN
ASP A 228 OD1	GLU A 129 OE1	2.701	INTRA-CHAIN
ASP A 228 OD1	HIS B 170 ND1	-1.358	INTER-CHAIN
ASP A 228 OD1	GLU A 257 OE1	3.096	INTRA-CHAIN
ASP A 228 OD2	GLU A 119 OE1	3.748	INTRA-CHAIN
ASP A 228 OD2	GLU A 122 OE1	3.590	INTRA-CHAIN
ASP A 228 OD2	GLU A 127 OE1	4.099	INTRA-CHAIN
ASP A 228 OD2	GLU A 129 OE1	3.053	INTRA-CHAIN
ASP A 228 OD2	HIS B 170 ND1	-1.451	INTER-CHAIN
ASP A 228 OD2	GLU A 257 OE1	2.685	INTRA-CHAIN
GLU A 257 OE1	ASP A 228 OD2	2.685	INTRA-CHAIN
GLU A 257 OE2	ASP A 228 OD2	2.919	INTRA-CHAIN
HIS B 170 ND1	ASP A 228 OD1	-1.358	INTER-CHAIN
HIS B 170 NE2	ASP A 228 OD1	-1.422	INTER-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|      171|      B|         D|      228|      A|
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Protrusion Index:
ASP A 228 N	0.25
ASP A 228 CA	0.21
ASP A 228 C	0.18
ASP A 228 O	0.19
ASP A 228 CB	0.27
ASP A 228 CG	0.29
ASP A 228 OD1	0.32
ASP A 228 OD2	0.32

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Van der Waal's Interactions:
ARG A 98 NH2 761	ASP A 228 OD2 1773	-0.009	INTRA-CHAIN
ARG A 118 NH2 908	ASP A 228 OD2 1773	-0.068	INTRA-CHAIN
ASN A 224 ND2 1745	ASP A 228 OD2 1773	-0.015	INTRA-CHAIN
GLY A 227 O 1765	ASP A 228 OD2 1773	-0.023	INTRA-CHAIN
LYS B 171 NZ 3810	ASP A 228 OD2 1773	-0.602	INTER-CHAIN
VAL B 174 CG2 3830	ASP A 228 OD2 1773	-0.017	INTER-CHAIN