Structural features of residue 172 in chain B

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Electrostatic Interactions:
HIS A 8 ND1	ASP B 172 OD1	-6.021	INTER-CHAIN
HIS A 8 NE2	ASP B 172 OD1	-4.015	INTER-CHAIN
GLU B 144 OE1	ASP B 172 OD2	4.145	INTRA-CHAIN
GLU B 144 OE2	ASP B 172 OD2	3.505	INTRA-CHAIN
ASP B 169 OD1	ASP B 172 OD1	3.193	INTRA-CHAIN
ASP B 169 OD1	ASP B 172 OD2	3.129	INTRA-CHAIN
ASP B 169 OD2	ASP B 172 OD1	3.288	INTRA-CHAIN
ASP B 169 OD2	ASP B 172 OD2	3.269	INTRA-CHAIN
ASP B 172 OD1	HIS A 8 ND1	-6.021	INTER-CHAIN
ASP B 172 OD1	GLU B 144 OE1	3.417	INTRA-CHAIN
ASP B 172 OD1	ASP B 169 OD1	3.193	INTRA-CHAIN
ASP B 172 OD1	ASP B 169 OD2	3.288	INTRA-CHAIN
ASP B 172 OD1	GLU B 176 OE1	3.783	INTRA-CHAIN
ASP B 172 OD1	GLU B 180 OE1	2.676	INTRA-CHAIN
ASP B 172 OD1	ASP B 239 OD1	2.942	INTRA-CHAIN
ASP B 172 OD1	ASP B 239 OD2	3.067	INTRA-CHAIN
ASP B 172 OD1	ASP B 241 OD1	5.216	INTRA-CHAIN
ASP B 172 OD1	ASP B 241 OD2	4.435	INTRA-CHAIN
ASP B 172 OD1	GLU B 244 OE1	5.011	INTRA-CHAIN
ASP B 172 OD2	HIS A 8 ND1	-6.246	INTER-CHAIN
ASP B 172 OD2	GLU B 144 OE1	4.145	INTRA-CHAIN
ASP B 172 OD2	ASP B 169 OD1	3.129	INTRA-CHAIN
ASP B 172 OD2	ASP B 169 OD2	3.269	INTRA-CHAIN
ASP B 172 OD2	GLU B 176 OE1	3.678	INTRA-CHAIN
ASP B 172 OD2	ASP B 239 OD2	2.679	INTRA-CHAIN
ASP B 172 OD2	ASP B 241 OD1	4.189	INTRA-CHAIN
ASP B 172 OD2	ASP B 241 OD2	3.647	INTRA-CHAIN
ASP B 172 OD2	GLU B 244 OE1	4.377	INTRA-CHAIN
GLU B 176 OE1	ASP B 172 OD2	3.678	INTRA-CHAIN
GLU B 176 OE2	ASP B 172 OD2	3.112	INTRA-CHAIN
ASP B 239 OD1	ASP B 172 OD1	2.942	INTRA-CHAIN
ASP B 239 OD2	ASP B 172 OD1	3.067	INTRA-CHAIN
ASP B 239 OD2	ASP B 172 OD2	2.679	INTRA-CHAIN
ASP B 241 OD1	ASP B 172 OD1	5.216	INTRA-CHAIN
ASP B 241 OD1	ASP B 172 OD2	4.189	INTRA-CHAIN
ASP B 241 OD2	ASP B 172 OD1	4.435	INTRA-CHAIN
ASP B 241 OD2	ASP B 172 OD2	3.647	INTRA-CHAIN
GLU B 244 OE1	ASP B 172 OD2	4.377	INTRA-CHAIN
GLU B 244 OE2	ASP B 172 OD2	4.710	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|        7|      A|         D|      172|      B|
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|        H|        8|      A|         D|      172|      B|
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Protrusion Index:
ASP B 172 N	0.23
ASP B 172 CA	0.23
ASP B 172 C	0.23
ASP B 172 O	0.23
ASP B 172 CB	0.30
ASP B 172 CG	0.34
ASP B 172 OD1	0.27
ASP B 172 OD2	0.44

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Van der Waal's Interactions:
MET A 1 CE 8	ASP B 172 OD2 3540	-0.048	INTER-CHAIN
SER A 5 OG 39	ASP B 172 OD2 3540	-0.011	INTER-CHAIN
VAL A 6 CG2 46	ASP B 172 OD2 3540	-0.167	INTER-CHAIN
LEU A 7 CD2 54	ASP B 172 OD2 3540	-0.012	INTER-CHAIN
HIS A 8 NE2 64	ASP B 172 OD2 3540	-0.097	INTER-CHAIN
SER A 9 OG 70	ASP B 172 OD2 3540	-0.009	INTER-CHAIN
MET B 171 CE 3532	ASP B 172 OD2 3540	-0.017	INTRA-CHAIN