Structural features of residue 33 in chain A

*********************************
Electrostatic Interactions:
ASP A 33 OD1	ASP B 34 OD1	3.224	INTER-CHAIN
ASP A 33 OD1	ASP B 34 OD2	3.524	INTER-CHAIN
ASP A 33 OD1	GLU A 35 OE1	6.082	INTRA-CHAIN
ASP A 33 OD1	GLU A 37 OE1	4.089	INTRA-CHAIN
ASP A 33 OD1	HIS A 40 ND1	-1.441	INTRA-CHAIN
ASP A 33 OD1	GLU A 83 OE1	2.893	INTRA-CHAIN
ASP A 33 OD1	GLU B 100 OE1	4.187	INTER-CHAIN
ASP A 33 OD1	ASP B 102 OD1	3.068	INTER-CHAIN
ASP A 33 OD1	ASP B 102 OD2	3.155	INTER-CHAIN
ASP A 33 OD2	ASP B 34 OD1	3.411	INTER-CHAIN
ASP A 33 OD2	ASP B 34 OD2	3.856	INTER-CHAIN
ASP A 33 OD2	GLU A 35 OE1	5.349	INTRA-CHAIN
ASP A 33 OD2	GLU A 37 OE1	3.592	INTRA-CHAIN
ASP A 33 OD2	HIS A 40 ND1	-1.529	INTRA-CHAIN
ASP A 33 OD2	GLU A 83 OE1	2.839	INTRA-CHAIN
ASP A 33 OD2	GLU B 100 OE1	3.694	INTER-CHAIN
ASP A 33 OD2	ASP B 102 OD2	2.741	INTER-CHAIN
GLU A 35 OE1	ASP A 33 OD2	5.349	INTRA-CHAIN
GLU A 35 OE2	ASP A 33 OD2	5.769	INTRA-CHAIN
GLU A 37 OE1	ASP A 33 OD2	3.592	INTRA-CHAIN
GLU A 37 OE2	ASP A 33 OD2	3.534	INTRA-CHAIN
HIS A 40 ND1	ASP A 33 OD1	-1.441	INTRA-CHAIN
GLU A 83 OE1	ASP A 33 OD2	2.839	INTRA-CHAIN
GLU A 83 OE2	ASP A 33 OD2	2.827	INTRA-CHAIN
ASP B 34 OD1	ASP A 33 OD1	3.224	INTER-CHAIN
ASP B 34 OD1	ASP A 33 OD2	3.411	INTER-CHAIN
ASP B 34 OD2	ASP A 33 OD1	3.524	INTER-CHAIN
ASP B 34 OD2	ASP A 33 OD2	3.856	INTER-CHAIN
GLU B 35 OE2	ASP A 33 OD2	2.831	INTER-CHAIN
GLU B 100 OE1	ASP A 33 OD2	3.694	INTER-CHAIN
GLU B 100 OE2	ASP A 33 OD2	3.224	INTER-CHAIN
ASP B 102 OD1	ASP A 33 OD1	3.068	INTER-CHAIN
ASP B 102 OD2	ASP A 33 OD1	3.155	INTER-CHAIN
ASP B 102 OD2	ASP A 33 OD2	2.741	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|      101|      B|         D|       33|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP A 33 N	1.00
ASP A 33 CA	1.45
ASP A 33 C	1.57
ASP A 33 O	1.37
ASP A 33 CB	1.60
ASP A 33 CG	1.24
ASP A 33 OD1	1.04
ASP A 33 OD2	1.17

*********************************
Van der Waal's Interactions:
ASP A 33 OD2 263	GLU A 35 OE2 280	-0.008	INTRA-CHAIN
ASP A 33 OD2 263	TYR A 38 OH 313	-2.321	INTRA-CHAIN