Structural features of residue 101 in chain B

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Electrostatic Interactions:
GLU A 16 OE1	ASP B 101 OD2	6.285	INTER-CHAIN
GLU A 16 OE2	ASP B 101 OD2	5.074	INTER-CHAIN
GLU A 20 OE1	ASP B 101 OD2	3.249	INTER-CHAIN
GLU A 20 OE2	ASP B 101 OD2	3.814	INTER-CHAIN
ASP A 49 OD1	ASP B 101 OD1	3.089	INTER-CHAIN
ASP A 49 OD1	ASP B 101 OD2	3.329	INTER-CHAIN
ASP A 49 OD2	ASP B 101 OD1	3.235	INTER-CHAIN
ASP A 49 OD2	ASP B 101 OD2	3.585	INTER-CHAIN
GLU A 50 OE1	ASP B 101 OD2	3.112	INTER-CHAIN
GLU A 50 OE2	ASP B 101 OD2	2.732	INTER-CHAIN
HIS B 0 ND1	ASP B 101 OD1	-5.720	INTRA-CHAIN
HIS B 0 NE2	ASP B 101 OD1	-3.662	INTRA-CHAIN
GLU B 5 OE1	ASP B 101 OD2	2.738	INTRA-CHAIN
GLU B 58 OE1	ASP B 101 OD2	2.691	INTRA-CHAIN
GLU B 58 OE2	ASP B 101 OD2	2.699	INTRA-CHAIN
GLU B 60 OE1	ASP B 101 OD2	4.459	INTRA-CHAIN
GLU B 60 OE2	ASP B 101 OD2	3.742	INTRA-CHAIN
ASP B 61 OD1	ASP B 101 OD1	3.534	INTRA-CHAIN
ASP B 61 OD1	ASP B 101 OD2	2.961	INTRA-CHAIN
ASP B 61 OD2	ASP B 101 OD1	3.603	INTRA-CHAIN
ASP B 61 OD2	ASP B 101 OD2	3.021	INTRA-CHAIN
ASP B 101 OD1	HIS B 0 ND1	-5.720	INTRA-CHAIN
ASP B 101 OD1	GLU B 5 OE1	2.711	INTRA-CHAIN
ASP B 101 OD1	GLU A 16 OE1	4.956	INTER-CHAIN
ASP B 101 OD1	GLU A 20 OE1	2.837	INTER-CHAIN
ASP B 101 OD1	ASP A 49 OD1	3.089	INTER-CHAIN
ASP B 101 OD1	ASP A 49 OD2	3.235	INTER-CHAIN
ASP B 101 OD1	GLU A 50 OE1	2.934	INTER-CHAIN
ASP B 101 OD1	GLU B 58 OE1	2.938	INTRA-CHAIN
ASP B 101 OD1	GLU B 60 OE1	5.712	INTRA-CHAIN
ASP B 101 OD1	ASP B 61 OD1	3.534	INTRA-CHAIN
ASP B 101 OD1	ASP B 61 OD2	3.603	INTRA-CHAIN
ASP B 101 OD1	HIS B 105 ND1	-1.540	INTRA-CHAIN
ASP B 101 OD2	HIS B 0 ND1	-7.584	INTRA-CHAIN
ASP B 101 OD2	GLU B 5 OE1	2.738	INTRA-CHAIN
ASP B 101 OD2	GLU A 16 OE1	6.285	INTER-CHAIN
ASP B 101 OD2	GLU A 20 OE1	3.249	INTER-CHAIN
ASP B 101 OD2	ASP A 49 OD1	3.329	INTER-CHAIN
ASP B 101 OD2	ASP A 49 OD2	3.585	INTER-CHAIN
ASP B 101 OD2	GLU A 50 OE1	3.112	INTER-CHAIN
ASP B 101 OD2	GLU B 58 OE1	2.691	INTRA-CHAIN
ASP B 101 OD2	GLU B 60 OE1	4.459	INTRA-CHAIN
ASP B 101 OD2	ASP B 61 OD1	2.961	INTRA-CHAIN
ASP B 101 OD2	ASP B 61 OD2	3.021	INTRA-CHAIN
ASP B 101 OD2	HIS B 105 ND1	-1.625	INTRA-CHAIN
HIS B 105 ND1	ASP B 101 OD1	-1.540	INTRA-CHAIN
HIS B 105 NE2	ASP B 101 OD1	-1.426	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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|        K|       41|      A|         D|      101|      B|
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Protrusion Index:
ASP B 101 N	0.26
ASP B 101 CA	0.32
ASP B 101 C	0.20
ASP B 101 O	0.20
ASP B 101 CB	0.42
ASP B 101 CG	0.57
ASP B 101 OD1	0.72
ASP B 101 OD2	0.58

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Van der Waal's Interactions:
ILE A 19 CD1 166	ASP B 101 OD2 1769	-0.030	INTER-CHAIN
LEU A 43 CD2 372	ASP B 101 OD2 1769	-0.021	INTER-CHAIN
HIS B 0 N 923	ASP B 101 OD2 1769	-0.027	INTRA-CHAIN
HIS B 0 CA 924	ASP B 101 OD2 1769	-0.063	INTRA-CHAIN
HIS B 0 C 925	ASP B 101 OD2 1769	-0.035	INTRA-CHAIN
HIS B 0 O 926	ASP B 101 OD2 1769	-0.017	INTRA-CHAIN
HIS B 0 CB 927	ASP B 101 OD2 1769	-0.485	INTRA-CHAIN
HIS B 0 CG 928	ASP B 101 OD2 1769	-0.592	INTRA-CHAIN
HIS B 0 ND1 929	ASP B 101 OD2 1769	-2.434	INTRA-CHAIN
HIS B 0 CD2 930	ASP B 101 OD2 1769	-0.108	INTRA-CHAIN
HIS B 0 CE1 931	ASP B 101 OD2 1769	-0.516	INTRA-CHAIN
HIS B 0 NE2 932	ASP B 101 OD2 1769	-0.084	INTRA-CHAIN