Structural features of residue 35 in chain B

*********************************
Electrostatic Interactions:
HIS A 38 ND1	ASP B 35 OD1	-1.356	INTER-CHAIN
HIS A 39 ND1	ASP B 35 OD1	-1.914	INTER-CHAIN
HIS A 39 NE2	ASP B 35 OD1	-2.327	INTER-CHAIN
ASP B 35 OD1	HIS B 38 ND1	-1.491	INTRA-CHAIN
ASP B 35 OD1	HIS A 38 ND1	-1.356	INTER-CHAIN
ASP B 35 OD1	HIS B 39 ND1	-1.809	INTRA-CHAIN
ASP B 35 OD1	HIS A 39 ND1	-1.914	INTER-CHAIN
ASP B 35 OD1	GLU B 56 OE1	3.289	INTRA-CHAIN
ASP B 35 OD2	HIS B 38 ND1	-1.393	INTRA-CHAIN
ASP B 35 OD2	HIS A 38 ND1	-1.471	INTER-CHAIN
ASP B 35 OD2	HIS B 39 ND1	-1.790	INTRA-CHAIN
ASP B 35 OD2	HIS A 39 ND1	-2.101	INTER-CHAIN
ASP B 35 OD2	GLU B 56 OE1	2.948	INTRA-CHAIN
HIS B 38 ND1	ASP B 35 OD1	-1.491	INTRA-CHAIN
HIS B 38 NE2	ASP B 35 OD1	-1.338	INTRA-CHAIN
HIS B 39 ND1	ASP B 35 OD1	-1.809	INTRA-CHAIN
HIS B 39 NE2	ASP B 35 OD1	-2.230	INTRA-CHAIN
GLU B 56 OE1	ASP B 35 OD2	2.948	INTRA-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        D|       35|      A|         D|       35|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP B 35 N	0.25
ASP B 35 CA	0.31
ASP B 35 C	0.49
ASP B 35 O	0.62
ASP B 35 CB	0.32
ASP B 35 CG	0.21
ASP B 35 OD1	0.13
ASP B 35 OD2	0.16

*********************************
Van der Waal's Interactions:
GLY A 17 O 121	ASP B 35 OD2 1164	-0.077	INTER-CHAIN
SER A 19 OG 135	ASP B 35 OD2 1164	-0.017	INTER-CHAIN
GLY B 17 O 1032	ASP B 35 OD2 1164	-3.308	INTRA-CHAIN
SER B 19 OG 1046	ASP B 35 OD2 1164	-0.566	INTRA-CHAIN
SER B 20 OG 1052	ASP B 35 OD2 1164	-0.016	INTRA-CHAIN
ASP B 35 OD2 1164	GLN B 102 NE2 1660	-0.008	INTRA-CHAIN
ASP B 35 OD2 1164	GLN A 102 NE2 754	-0.012	INTER-CHAIN