Structural features of residue 72 in chain A

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Electrostatic Interactions:
ASP A 8 OD1	ASP A 72 OD1	2.764	INTRA-CHAIN
ASP A 8 OD1	ASP A 72 OD2	2.971	INTRA-CHAIN
ASP A 8 OD2	ASP A 72 OD1	2.973	INTRA-CHAIN
ASP A 8 OD2	ASP A 72 OD2	3.221	INTRA-CHAIN
GLU A 35 OE1	ASP A 72 OD2	3.774	INTRA-CHAIN
GLU A 35 OE2	ASP A 72 OD2	3.704	INTRA-CHAIN
ASP A 72 OD1	ASP A 8 OD1	2.764	INTRA-CHAIN
ASP A 72 OD1	ASP A 8 OD2	2.973	INTRA-CHAIN
ASP A 72 OD1	ASP B 8 OD2	2.777	INTER-CHAIN
ASP A 72 OD1	GLU A 35 OE1	3.144	INTRA-CHAIN
ASP A 72 OD1	ASP B 214 OD1	2.822	INTER-CHAIN
ASP A 72 OD2	ASP A 8 OD1	2.971	INTRA-CHAIN
ASP A 72 OD2	ASP A 8 OD2	3.221	INTRA-CHAIN
ASP A 72 OD2	ASP B 8 OD2	2.707	INTER-CHAIN
ASP A 72 OD2	GLU A 35 OE1	3.774	INTRA-CHAIN
ASP B 8 OD2	ASP A 72 OD1	2.777	INTER-CHAIN
ASP B 8 OD2	ASP A 72 OD2	2.707	INTER-CHAIN
ASP B 214 OD1	ASP A 72 OD1	2.822	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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|        Y|      211|      B|         D|       72|      A|
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Protrusion Index:
ASP A 72 N	0.06
ASP A 72 CA	0.05
ASP A 72 C	0.07
ASP A 72 O	0.01
ASP A 72 CB	0.01
ASP A 72 CG	0.06
ASP A 72 OD1	0.04
ASP A 72 OD2	0.08

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Van der Waal's Interactions:
ILE A 45 CD1 329	ASP A 72 OD2 536	-0.013	INTRA-CHAIN
LEU A 51 CD2 378	ASP A 72 OD2 536	-0.437	INTRA-CHAIN
GLY A 68 O 508	ASP A 72 OD2 536	-0.077	INTRA-CHAIN
THR A 69 CG2 515	ASP A 72 OD2 536	-0.307	INTRA-CHAIN
PRO A 70 CD 522	ASP A 72 OD2 536	-0.015	INTRA-CHAIN
SER A 71 OG 528	ASP A 72 OD2 536	-0.008	INTRA-CHAIN
ASP A 72 OD2 536	LEU B 210 CD2 3702	-0.037	INTER-CHAIN
ASP A 72 OD2 536	TYR B 211 OH 3714	-0.061	INTER-CHAIN