IID

Q9BX51_P36269.3 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	11	L	-	GLY	V	102
R	H	LEU	A	11	L	-	LYS	V	103
R	H	LEU	A	11	L	-	GLN	V	104
R	H	VAL	A	12	L	-	GLN	V	104
R	H	LEU	A	14	L	-	LYS	V	103
R	H	LEU	A	14	L	-	GLN	V	104
R	H	GLY	A	15	L	-	GLN	V	104
R	H	LEU	A	18	L	-	GLN	V	104
R	H	LEU	A	18	L	-	PRO	V	105
R	H	LEU	A	18	L	-	LEU	V	106
R	H	LEU	A	18	L	-	SER	V	107
R	H	VAL	A	22	L	-	LEU	V	106
R	H	VAL	A	22	L	-	SER	V	107
R	H	VAL	A	22	L	-	SER	V	108
R	H	VAL	A	22	L	-	MET	V	109
R	H	VAL	A	22	L	-	CYS	V	110
R	H	VAL	A	22	L	H	THR	V	134
R	H	ILE	A	23	L	-	CYS	V	110
R	H	ILE	A	23	L	-	PRO	V	111
R	H	VAL	A	24	L	-	MET	V	1
R	H	VAL	A	24	L	-	THR	V	2
R	H	LEU	A	25	L	H	THR	V	134
R	H	ALA	A	26	L	-	CYS	V	110
R	H	ALA	A	26	L	H	THR	V	134
R	H	ALA	A	26	L	H	ALA	V	138
R	H	VAL	A	28	L	-	MET	V	1
R	H	VAL	A	28	L	H	LEU	V	10
R	H	VAL	A	28	L	-	THR	V	2
R	H	LEU	A	29	L	H	THR	V	134
R	H	LEU	A	29	L	H	ALA	V	138
R	H	SER	A	30	L	H	ALA	V	138
R	H	SER	A	30	L	H	LEU	V	139
R	H	SER	A	30	L	H	ILE	V	141
R	H	SER	A	30	L	H	ILE	V	142
R	H	SER	A	30	L	-	TRP	V	146
R	H	ARG	A	31	L	H	ILE	V	142
R	H	ARG	A	31	L	-	TRP	V	146
R	-	HIS	A	32	L	H	LEU	V	10
R	-	HIS	A	32	L	-	ILE	V	14
R	-	GLN	A	33	L	-	TRP	V	146
R	-	PRO	A	35	L	-	ILE	V	14
R	-	PRO	A	35	L	-	ASP	V	16
R	-	CYS	A	36	L	-	ASP	V	16
R	-	CYS	A	36	L	H	ARG	V	186
R	-	GLY	A	37	L	-	ASP	V	16
R	-	GLY	A	37	L	H	ARG	V	186
R	-	PRO	A	38	L	H	ARG	V	186
R	-	ALA	A	42	L	H	ARG	V	11
R	-	HIS	A	43	L	H	ARG	V	11
R	-	GLN	A	481	L	-	TRP	V	146
R	-	GLN	A	481	L	-	PHE	V	147
R	-	GLN	A	481	L	-	GLY	V	148

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9BX51_P36269.3 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CA	LEU	A	11	L	-	CG	GLN	V	104
R	H	CA	LEU	A	11	L	-	CD	GLN	V	104
R	H	CA	LEU	A	11	L	-	OE1	GLN	V	104
R	H	CA	LEU	A	11	L	-	HG3	GLN	V	104
R	H	C	LEU	A	11	L	-	CG	GLN	V	104
R	H	C	LEU	A	11	L	-	CD	GLN	V	104
R	H	C	LEU	A	11	L	-	NE2	GLN	V	104
R	H	C	LEU	A	11	L	-	OE1	GLN	V	104
R	H	C	LEU	A	11	L	-	HG3	GLN	V	104
R	H	C	LEU	A	11	L	-	HE22	GLN	V	104
R	H	CB	LEU	A	11	L	-	O	GLY	V	102
R	H	CB	LEU	A	11	L	-	CG	GLN	V	104
R	H	CB	LEU	A	11	L	-	CD	GLN	V	104
R	H	CB	LEU	A	11	L	-	NE2	GLN	V	104
R	H	CB	LEU	A	11	L	-	HG3	GLN	V	104
R	H	O	LEU	A	11	L	-	CG	GLN	V	104
R	H	O	LEU	A	11	L	-	CD	GLN	V	104
R	H	O	LEU	A	11	L	-	NE2	GLN	V	104
R	H	O	LEU	A	11	L	-	OE1	GLN	V	104
R	H	O	LEU	A	11	L	-	HB2	GLN	V	104
R	H	O	LEU	A	11	L	-	HG3	GLN	V	104
R	H	O	LEU	A	11	L	-	HE21	GLN	V	104
R	H	O	LEU	A	11	L	-	HE22	GLN	V	104
R	H	CG	LEU	A	11	L	-	C	GLY	V	102
R	H	CG	LEU	A	11	L	-	O	GLY	V	102
R	H	CG	LEU	A	11	L	-	HA2	GLY	V	102
R	H	CG	LEU	A	11	L	-	HG3	GLN	V	104
R	H	CD1	LEU	A	11	L	-	CA	GLY	V	102
R	H	CD1	LEU	A	11	L	-	C	GLY	V	102
R	H	CD1	LEU	A	11	L	-	O	GLY	V	102
R	H	CD1	LEU	A	11	L	-	HA2	GLY	V	102
R	H	CD1	LEU	A	11	L	-	HA3	GLY	V	102
R	H	CD2	LEU	A	11	L	-	CA	GLY	V	102
R	H	CD2	LEU	A	11	L	-	C	GLY	V	102
R	H	CD2	LEU	A	11	L	-	O	GLY	V	102
R	H	CD2	LEU	A	11	L	-	HA2	GLY	V	102
R	H	CD2	LEU	A	11	L	-	N	LYS	V	103
R	H	CD2	LEU	A	11	L	-	CA	LYS	V	103
R	H	CD2	LEU	A	11	L	-	C	LYS	V	103
R	H	CD2	LEU	A	11	L	-	O	LYS	V	103
R	H	CD2	LEU	A	11	L	-	HA	LYS	V	103
R	H	CD2	LEU	A	11	L	-	N	GLN	V	104
R	H	CD2	LEU	A	11	L	-	CA	GLN	V	104
R	H	CD2	LEU	A	11	L	-	CB	GLN	V	104
R	H	CD2	LEU	A	11	L	-	CG	GLN	V	104
R	H	CD2	LEU	A	11	L	-	CD	GLN	V	104
R	H	CD2	LEU	A	11	L	-	H	GLN	V	104
R	H	CD2	LEU	A	11	L	-	HA	GLN	V	104
R	H	CD2	LEU	A	11	L	-	HG2	GLN	V	104
R	H	CD2	LEU	A	11	L	-	HG3	GLN	V	104
R	H	N	VAL	A	12	L	-	OE1	GLN	V	104
R	H	N	VAL	A	12	L	-	HE22	GLN	V	104
R	H	CA	VAL	A	12	L	-	OE1	GLN	V	104
R	H	CA	VAL	A	12	L	-	HE22	GLN	V	104
R	H	C	LEU	A	14	L	-	OE1	GLN	V	104
R	H	C	LEU	A	14	L	-	HB2	GLN	V	104
R	H	CB	LEU	A	14	L	-	OE1	GLN	V	104
R	H	CB	LEU	A	14	L	-	H	GLN	V	104
R	H	CB	LEU	A	14	L	-	HB2	GLN	V	104
R	H	CG	LEU	A	14	L	-	HG3	LYS	V	103
R	H	CG	LEU	A	14	L	-	H	GLN	V	104
R	H	CG	LEU	A	14	L	-	HB2	GLN	V	104
R	H	CD1	LEU	A	14	L	-	HG3	LYS	V	103
R	H	CD2	LEU	A	14	L	-	CG	LYS	V	103
R	H	CD2	LEU	A	14	L	-	HA	LYS	V	103
R	H	CD2	LEU	A	14	L	-	HG2	LYS	V	103
R	H	CD2	LEU	A	14	L	-	HG3	LYS	V	103
R	H	CD2	LEU	A	14	L	-	HE2	LYS	V	103
R	H	CD2	LEU	A	14	L	-	HE3	LYS	V	103
R	H	CD2	LEU	A	14	L	-	N	GLN	V	104
R	H	CD2	LEU	A	14	L	-	O	GLN	V	104
R	H	CD2	LEU	A	14	L	-	H	GLN	V	104
R	H	CD2	LEU	A	14	L	-	HB2	GLN	V	104
R	H	N	GLY	A	15	L	-	CD	GLN	V	104
R	H	N	GLY	A	15	L	-	OE1	GLN	V	104
R	H	N	GLY	A	15	L	-	HB2	GLN	V	104
R	H	CA	GLY	A	15	L	-	CD	GLN	V	104
R	H	CA	GLY	A	15	L	-	OE1	GLN	V	104
R	H	CB	LEU	A	18	L	-	HA	LEU	V	106
R	H	CB	LEU	A	18	L	-	HD11	LEU	V	106
R	H	CB	LEU	A	18	L	-	H	SER	V	107
R	H	CG	LEU	A	18	L	-	CD1	LEU	V	106
R	H	CG	LEU	A	18	L	-	HA	LEU	V	106
R	H	CG	LEU	A	18	L	-	HD11	LEU	V	106
R	H	CG	LEU	A	18	L	-	HD12	LEU	V	106
R	H	CD1	LEU	A	18	L	-	O	GLN	V	104
R	H	CD1	LEU	A	18	L	-	C	PRO	V	105
R	H	CD1	LEU	A	18	L	-	O	PRO	V	105
R	H	CD1	LEU	A	18	L	-	N	LEU	V	106
R	H	CD1	LEU	A	18	L	-	CA	LEU	V	106
R	H	CD1	LEU	A	18	L	-	HA	LEU	V	106
R	H	CD1	LEU	A	18	L	-	HD11	LEU	V	106
R	H	CD2	LEU	A	18	L	-	CA	LEU	V	106
R	H	CD2	LEU	A	18	L	-	CB	LEU	V	106
R	H	CD2	LEU	A	18	L	-	CG	LEU	V	106
R	H	CD2	LEU	A	18	L	-	CD1	LEU	V	106
R	H	CD2	LEU	A	18	L	-	HA	LEU	V	106
R	H	CD2	LEU	A	18	L	-	HB2	LEU	V	106
R	H	CD2	LEU	A	18	L	-	HD11	LEU	V	106
R	H	CD2	LEU	A	18	L	-	HD12	LEU	V	106
R	H	CD2	LEU	A	18	L	-	HD13	LEU	V	106
R	H	CD2	LEU	A	18	L	-	H	SER	V	107
R	H	C	VAL	A	22	L	-	HB3	CYS	V	110
R	H	CB	VAL	A	22	L	-	O	SER	V	107
R	H	CB	VAL	A	22	L	-	HA	SER	V	108
R	H	CB	VAL	A	22	L	-	O	MET	V	109
R	H	CB	VAL	A	22	L	-	HB3	CYS	V	110
R	H	O	VAL	A	22	L	-	HB3	CYS	V	110
R	H	O	VAL	A	22	L	H	CG2	THR	V	134
R	H	O	VAL	A	22	L	H	HG21	THR	V	134
R	H	O	VAL	A	22	L	H	HG23	THR	V	134
R	H	CG1	VAL	A	22	L	-	O	SER	V	107
R	H	CG1	VAL	A	22	L	-	CA	SER	V	108
R	H	CG1	VAL	A	22	L	-	C	SER	V	108
R	H	CG1	VAL	A	22	L	-	O	SER	V	108
R	H	CG1	VAL	A	22	L	-	HA	SER	V	108
R	H	CG1	VAL	A	22	L	-	N	MET	V	109
R	H	CG1	VAL	A	22	L	-	C	MET	V	109
R	H	CG1	VAL	A	22	L	-	O	MET	V	109
R	H	CG1	VAL	A	22	L	-	N	CYS	V	110
R	H	CG1	VAL	A	22	L	-	CB	CYS	V	110
R	H	CG1	VAL	A	22	L	-	HB3	CYS	V	110
R	H	CG1	VAL	A	22	L	H	OG1	THR	V	134
R	H	CG1	VAL	A	22	L	H	HG1	THR	V	134
R	H	CG2	VAL	A	22	L	-	HD13	LEU	V	106
R	H	CG2	VAL	A	22	L	-	C	SER	V	107
R	H	CG2	VAL	A	22	L	-	O	SER	V	107
R	H	CG2	VAL	A	22	L	-	CA	SER	V	108
R	H	CG2	VAL	A	22	L	-	HA	SER	V	108
R	H	N	ILE	A	23	L	-	HB2	CYS	V	110
R	H	N	ILE	A	23	L	-	HB3	CYS	V	110
R	H	CA	ILE	A	23	L	-	HB2	CYS	V	110
R	H	CA	ILE	A	23	L	-	HB3	CYS	V	110
R	H	CB	ILE	A	23	L	-	HB2	CYS	V	110
R	H	CG1	ILE	A	23	L	-	CA	CYS	V	110
R	H	CG1	ILE	A	23	L	-	CB	CYS	V	110
R	H	CG1	ILE	A	23	L	-	HA	CYS	V	110
R	H	CG1	ILE	A	23	L	-	HB2	CYS	V	110
R	H	CG1	ILE	A	23	L	-	HB3	CYS	V	110
R	H	CD1	ILE	A	23	L	-	HA	CYS	V	110
R	H	CD1	ILE	A	23	L	-	O	PRO	V	111
R	H	CA	VAL	A	24	L	-	CG2	THR	V	2
R	H	CA	VAL	A	24	L	-	HG21	THR	V	2
R	H	CA	VAL	A	24	L	-	HG23	THR	V	2
R	H	C	VAL	A	24	L	-	HG23	THR	V	2
R	H	CB	VAL	A	24	L	-	CG2	THR	V	2
R	H	CB	VAL	A	24	L	-	HG21	THR	V	2
R	H	CB	VAL	A	24	L	-	HG22	THR	V	2
R	H	CB	VAL	A	24	L	-	HG23	THR	V	2
R	H	O	VAL	A	24	L	-	HG23	THR	V	2
R	H	CG1	VAL	A	24	L	-	HB3	MET	V	1
R	H	CG1	VAL	A	24	L	-	N	THR	V	2
R	H	CG1	VAL	A	24	L	-	CA	THR	V	2
R	H	CG1	VAL	A	24	L	-	CB	THR	V	2
R	H	CG1	VAL	A	24	L	-	CG2	THR	V	2
R	H	CG1	VAL	A	24	L	-	HA	THR	V	2
R	H	CG1	VAL	A	24	L	-	HG21	THR	V	2
R	H	CG1	VAL	A	24	L	-	HG22	THR	V	2
R	H	CG1	VAL	A	24	L	-	HG23	THR	V	2
R	H	CG2	VAL	A	24	L	-	CG2	THR	V	2
R	H	CG2	VAL	A	24	L	-	HG21	THR	V	2
R	H	CG2	VAL	A	24	L	-	HG22	THR	V	2
R	H	CG2	VAL	A	24	L	-	HG23	THR	V	2
R	H	C	LEU	A	25	L	H	CG2	THR	V	134
R	H	C	LEU	A	25	L	H	HG21	THR	V	134
R	H	C	LEU	A	25	L	H	HG22	THR	V	134
R	H	C	LEU	A	25	L	H	HG23	THR	V	134
R	H	CB	LEU	A	25	L	H	HG21	THR	V	134
R	H	O	LEU	A	25	L	H	HG21	THR	V	134
R	H	O	LEU	A	25	L	H	HG22	THR	V	134
R	H	CG	LEU	A	25	L	H	HG21	THR	V	134
R	H	CD2	LEU	A	25	L	H	HG21	THR	V	134
R	H	N	ALA	A	26	L	H	CG2	THR	V	134
R	H	N	ALA	A	26	L	H	HG21	THR	V	134
R	H	N	ALA	A	26	L	H	HG22	THR	V	134
R	H	N	ALA	A	26	L	H	HG23	THR	V	134
R	H	CA	ALA	A	26	L	H	CB	THR	V	134
R	H	CA	ALA	A	26	L	H	CG2	THR	V	134
R	H	CA	ALA	A	26	L	H	HG21	THR	V	134
R	H	CA	ALA	A	26	L	H	HG22	THR	V	134
R	H	CA	ALA	A	26	L	H	HG23	THR	V	134
R	H	CA	ALA	A	26	L	H	HB3	ALA	V	138
R	H	C	ALA	A	26	L	H	CG2	THR	V	134
R	H	C	ALA	A	26	L	H	HG22	THR	V	134
R	H	C	ALA	A	26	L	H	HG23	THR	V	134
R	H	C	ALA	A	26	L	H	HB3	ALA	V	138
R	H	CB	ALA	A	26	L	-	SG	CYS	V	110
R	H	CB	ALA	A	26	L	H	CA	THR	V	134
R	H	CB	ALA	A	26	L	H	C	THR	V	134
R	H	CB	ALA	A	26	L	H	CB	THR	V	134
R	H	CB	ALA	A	26	L	H	O	THR	V	134
R	H	CB	ALA	A	26	L	H	CG2	THR	V	134
R	H	CB	ALA	A	26	L	H	OG1	THR	V	134
R	H	CB	ALA	A	26	L	H	HA	THR	V	134
R	H	CB	ALA	A	26	L	H	HG21	THR	V	134
R	H	CB	ALA	A	26	L	H	HG22	THR	V	134
R	H	CB	ALA	A	26	L	H	HG23	THR	V	134
R	H	CB	ALA	A	26	L	H	HB3	ALA	V	138
R	H	O	ALA	A	26	L	H	HG22	THR	V	134
R	H	O	ALA	A	26	L	H	CB	ALA	V	138
R	H	O	ALA	A	26	L	H	HB1	ALA	V	138
R	H	O	ALA	A	26	L	H	HB2	ALA	V	138
R	H	O	ALA	A	26	L	H	HB3	ALA	V	138
R	H	CG1	VAL	A	28	L	H	HD11	LEU	V	10
R	H	CG2	VAL	A	28	L	-	O	MET	V	1
R	H	CG2	VAL	A	28	L	-	HA	THR	V	2
R	H	CG2	VAL	A	28	L	-	HG23	THR	V	2
R	H	C	LEU	A	29	L	H	HB1	ALA	V	138
R	H	CB	LEU	A	29	L	H	HG22	THR	V	134
R	H	CD1	LEU	A	29	L	H	CG2	THR	V	134
R	H	CD1	LEU	A	29	L	H	HG21	THR	V	134
R	H	CD1	LEU	A	29	L	H	HG22	THR	V	134
R	H	N	SER	A	30	L	H	CB	ALA	V	138
R	H	N	SER	A	30	L	H	HB1	ALA	V	138
R	H	N	SER	A	30	L	H	HB2	ALA	V	138
R	H	N	SER	A	30	L	H	HB3	ALA	V	138
R	H	N	SER	A	30	L	H	HD11	ILE	V	142
R	H	CA	SER	A	30	L	H	CB	ALA	V	138
R	H	CA	SER	A	30	L	H	HB1	ALA	V	138
R	H	CA	SER	A	30	L	H	HB2	ALA	V	138
R	H	CA	SER	A	30	L	H	HB3	ALA	V	138
R	H	CA	SER	A	30	L	H	CD1	ILE	V	142
R	H	CA	SER	A	30	L	H	HD11	ILE	V	142
R	H	CA	SER	A	30	L	H	HD12	ILE	V	142
R	H	C	SER	A	30	L	H	HB1	ALA	V	138
R	H	C	SER	A	30	L	H	CD1	ILE	V	142
R	H	C	SER	A	30	L	H	HD11	ILE	V	142
R	H	C	SER	A	30	L	H	HD12	ILE	V	142
R	H	C	SER	A	30	L	H	HD13	ILE	V	142
R	H	C	SER	A	30	L	-	HH2	TRP	V	146
R	H	CB	SER	A	30	L	H	CA	ALA	V	138
R	H	CB	SER	A	30	L	H	C	ALA	V	138
R	H	CB	SER	A	30	L	H	CB	ALA	V	138
R	H	CB	SER	A	30	L	H	O	ALA	V	138
R	H	CB	SER	A	30	L	H	HA	ALA	V	138
R	H	CB	SER	A	30	L	H	HB1	ALA	V	138
R	H	CB	SER	A	30	L	H	HB2	ALA	V	138
R	H	CB	SER	A	30	L	H	HB3	ALA	V	138
R	H	CB	SER	A	30	L	H	CD1	ILE	V	142
R	H	CB	SER	A	30	L	H	HG13	ILE	V	142
R	H	CB	SER	A	30	L	H	HD11	ILE	V	142
R	H	CB	SER	A	30	L	H	HD12	ILE	V	142
R	H	O	SER	A	30	L	H	HB1	ALA	V	138
R	H	O	SER	A	30	L	H	CG1	ILE	V	142
R	H	O	SER	A	30	L	H	CD1	ILE	V	142
R	H	O	SER	A	30	L	H	HG12	ILE	V	142
R	H	O	SER	A	30	L	H	HG13	ILE	V	142
R	H	O	SER	A	30	L	H	HD11	ILE	V	142
R	H	O	SER	A	30	L	H	HD12	ILE	V	142
R	H	O	SER	A	30	L	H	HD13	ILE	V	142
R	H	O	SER	A	30	L	-	CH2	TRP	V	146
R	H	O	SER	A	30	L	-	CZ3	TRP	V	146
R	H	O	SER	A	30	L	-	HH2	TRP	V	146
R	H	O	SER	A	30	L	-	HZ3	TRP	V	146
R	H	OG	SER	A	30	L	H	CA	ALA	V	138
R	H	OG	SER	A	30	L	H	C	ALA	V	138
R	H	OG	SER	A	30	L	H	CB	ALA	V	138
R	H	OG	SER	A	30	L	H	O	ALA	V	138
R	H	OG	SER	A	30	L	H	HA	ALA	V	138
R	H	OG	SER	A	30	L	H	HB1	ALA	V	138
R	H	OG	SER	A	30	L	H	HB2	ALA	V	138
R	H	OG	SER	A	30	L	H	HB3	ALA	V	138
R	H	OG	SER	A	30	L	H	N	LEU	V	139
R	H	OG	SER	A	30	L	H	HB	ILE	V	141
R	H	OG	SER	A	30	L	H	CG1	ILE	V	142
R	H	OG	SER	A	30	L	H	CD1	ILE	V	142
R	H	OG	SER	A	30	L	H	H	ILE	V	142
R	H	OG	SER	A	30	L	H	HG12	ILE	V	142
R	H	OG	SER	A	30	L	H	HG13	ILE	V	142
R	H	OG	SER	A	30	L	H	HD11	ILE	V	142
R	H	OG	SER	A	30	L	H	HD12	ILE	V	142
R	H	OG	SER	A	30	L	H	HD13	ILE	V	142
R	H	N	ARG	A	31	L	H	HD11	ILE	V	142
R	H	N	ARG	A	31	L	-	HH2	TRP	V	146
R	H	CA	ARG	A	31	L	-	CH2	TRP	V	146
R	H	CA	ARG	A	31	L	-	HH2	TRP	V	146
R	H	C	ARG	A	31	L	-	HH2	TRP	V	146
R	H	CB	ARG	A	31	L	-	HH2	TRP	V	146
R	H	O	ARG	A	31	L	-	HH2	TRP	V	146
R	H	CG	ARG	A	31	L	-	HH2	TRP	V	146
R	H	CG	ARG	A	31	L	-	HZ2	TRP	V	146
R	-	CG	HIS	A	32	L	-	HD11	ILE	V	14
R	-	CD2	HIS	A	32	L	-	CD1	ILE	V	14
R	-	CD2	HIS	A	32	L	-	HD11	ILE	V	14
R	-	CD2	HIS	A	32	L	-	HD13	ILE	V	14
R	-	ND1	HIS	A	32	L	-	HD11	ILE	V	14
R	-	CE1	HIS	A	32	L	H	HB3	LEU	V	10
R	-	CE1	HIS	A	32	L	H	HD12	LEU	V	10
R	-	CE1	HIS	A	32	L	-	HD11	ILE	V	14
R	-	NE2	HIS	A	32	L	H	HB3	LEU	V	10
R	-	NE2	HIS	A	32	L	-	CD1	ILE	V	14
R	-	NE2	HIS	A	32	L	-	HD11	ILE	V	14
R	-	N	GLN	A	33	L	-	HZ3	TRP	V	146
R	-	CA	GLN	A	33	L	-	HZ3	TRP	V	146
R	-	CB	GLN	A	33	L	-	HZ3	TRP	V	146
R	-	CG	GLN	A	33	L	-	CE3	TRP	V	146
R	-	CG	GLN	A	33	L	-	CH2	TRP	V	146
R	-	CG	GLN	A	33	L	-	CZ3	TRP	V	146
R	-	CG	GLN	A	33	L	-	HE3	TRP	V	146
R	-	CG	GLN	A	33	L	-	HH2	TRP	V	146
R	-	CG	GLN	A	33	L	-	HZ3	TRP	V	146
R	-	CD	GLN	A	33	L	-	CH2	TRP	V	146
R	-	CD	GLN	A	33	L	-	CZ3	TRP	V	146
R	-	CD	GLN	A	33	L	-	HH2	TRP	V	146
R	-	CD	GLN	A	33	L	-	HZ3	TRP	V	146
R	-	NE2	GLN	A	33	L	-	CE3	TRP	V	146
R	-	NE2	GLN	A	33	L	-	CH2	TRP	V	146
R	-	NE2	GLN	A	33	L	-	CZ2	TRP	V	146
R	-	NE2	GLN	A	33	L	-	CZ3	TRP	V	146
R	-	NE2	GLN	A	33	L	-	HH2	TRP	V	146
R	-	NE2	GLN	A	33	L	-	HZ3	TRP	V	146
R	-	CA	PRO	A	35	L	-	OD1	ASP	V	16
R	-	CA	PRO	A	35	L	-	HA	ASP	V	16
R	-	CB	PRO	A	35	L	-	HG21	ILE	V	14
R	-	CB	PRO	A	35	L	-	HG22	ILE	V	14
R	-	CB	PRO	A	35	L	-	CA	ASP	V	16
R	-	CB	PRO	A	35	L	-	OD1	ASP	V	16
R	-	CB	PRO	A	35	L	-	HA	ASP	V	16
R	-	CG	PRO	A	35	L	-	HA	ASP	V	16
R	-	N	CYS	A	36	L	-	OD1	ASP	V	16
R	-	C	CYS	A	36	L	-	HB3	ASP	V	16
R	-	C	CYS	A	36	L	H	HH21	ARG	V	186
R	-	O	CYS	A	36	L	-	CA	ASP	V	16
R	-	O	CYS	A	36	L	-	CB	ASP	V	16
R	-	O	CYS	A	36	L	-	O	ASP	V	16
R	-	O	CYS	A	36	L	-	CG	ASP	V	16
R	-	O	CYS	A	36	L	-	OD1	ASP	V	16
R	-	O	CYS	A	36	L	-	HA	ASP	V	16
R	-	O	CYS	A	36	L	-	HB3	ASP	V	16
R	-	O	CYS	A	36	L	H	HE	ARG	V	186
R	-	O	CYS	A	36	L	H	HH21	ARG	V	186
R	-	N	GLY	A	37	L	H	NH2	ARG	V	186
R	-	N	GLY	A	37	L	H	HH21	ARG	V	186
R	-	CA	GLY	A	37	L	H	NH2	ARG	V	186
R	-	CA	GLY	A	37	L	H	HH21	ARG	V	186
R	-	CA	GLY	A	37	L	H	HH22	ARG	V	186
R	-	C	GLY	A	37	L	H	NH2	ARG	V	186
R	-	C	GLY	A	37	L	H	HH21	ARG	V	186
R	-	C	GLY	A	37	L	H	HH22	ARG	V	186
R	-	O	GLY	A	37	L	-	HB3	ASP	V	16
R	-	N	PRO	A	38	L	H	NH2	ARG	V	186
R	-	N	PRO	A	38	L	H	HH21	ARG	V	186
R	-	N	PRO	A	38	L	H	HH22	ARG	V	186
R	-	CD	PRO	A	38	L	H	NH2	ARG	V	186
R	-	CD	PRO	A	38	L	H	HH21	ARG	V	186
R	-	CD	PRO	A	38	L	H	HH22	ARG	V	186
R	-	CA	ALA	A	42	L	H	HH21	ARG	V	11
R	-	C	ALA	A	42	L	H	HH21	ARG	V	11
R	-	C	ALA	A	42	L	H	HH22	ARG	V	11
R	-	CB	ALA	A	42	L	H	NH2	ARG	V	11
R	-	CB	ALA	A	42	L	H	HH21	ARG	V	11
R	-	CB	ALA	A	42	L	H	HH22	ARG	V	11
R	-	O	ALA	A	42	L	H	NH2	ARG	V	11
R	-	O	ALA	A	42	L	H	HH21	ARG	V	11
R	-	O	ALA	A	42	L	H	HH22	ARG	V	11
R	-	CG	HIS	A	43	L	H	HH22	ARG	V	11
R	-	CD2	HIS	A	43	L	H	HH22	ARG	V	11
R	-	ND1	HIS	A	43	L	H	NH1	ARG	V	11
R	-	ND1	HIS	A	43	L	H	NH2	ARG	V	11
R	-	ND1	HIS	A	43	L	H	HH12	ARG	V	11
R	-	ND1	HIS	A	43	L	H	HH22	ARG	V	11
R	-	CE1	HIS	A	43	L	H	NH1	ARG	V	11
R	-	CE1	HIS	A	43	L	H	NH2	ARG	V	11
R	-	CE1	HIS	A	43	L	H	CZ	ARG	V	11
R	-	CE1	HIS	A	43	L	H	HH11	ARG	V	11
R	-	CE1	HIS	A	43	L	H	HH12	ARG	V	11
R	-	CE1	HIS	A	43	L	H	HH21	ARG	V	11
R	-	CE1	HIS	A	43	L	H	HH22	ARG	V	11
R	-	NE2	HIS	A	43	L	H	NH1	ARG	V	11
R	-	NE2	HIS	A	43	L	H	NH2	ARG	V	11
R	-	NE2	HIS	A	43	L	H	CZ	ARG	V	11
R	-	NE2	HIS	A	43	L	H	HH12	ARG	V	11
R	-	NE2	HIS	A	43	L	H	HH21	ARG	V	11
R	-	NE2	HIS	A	43	L	H	HH22	ARG	V	11
R	-	C	GLN	A	481	L	-	O	TRP	V	146
R	-	O	GLN	A	481	L	-	O	TRP	V	146
R	-	CG	GLN	A	481	L	-	HA3	GLY	V	148
R	-	NE2	GLN	A	481	L	-	O	PHE	V	147

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1