IID

Q8NGE0_Q9H339.1 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	227	L	H	ARG	V	159
R	H	ARG	A	235	L	H	ARG	V	159
R	H	GLY	A	236	L	H	MET	V	148
R	H	GLY	A	236	L	H	VAL	V	152
R	H	LYS	A	237	L	H	MET	V	148
R	H	LYS	A	237	L	H	VAL	V	152
R	H	PHE	A	239	L	H	VAL	V	155
R	H	SER	A	240	L	H	TYR	V	100
R	H	SER	A	240	L	H	PHE	V	151
R	H	ALA	A	243	L	H	TYR	V	100
R	H	ALA	A	243	L	H	PHE	V	101
R	H	SER	A	244	L	H	PHE	V	101
R	H	THR	A	247	L	H	PHE	V	101
R	H	THR	A	247	L	H	SER	V	97
R	H	ILE	A	250	L	H	ALA	V	93
R	H	ILE	A	250	L	H	ALA	V	94
R	H	PHE	A	258	L	-	HIS	V	87
R	H	LEU	A	26	L	H	PHE	V	31
R	H	LEU	A	26	L	H	ILE	V	34
R	H	LEU	A	27	L	H	ILE	V	34
R	H	ASP	A	270	L	H	TRP	V	84
R	H	ASP	A	270	L	H	LEU	V	85
R	H	LYS	A	271	L	H	LEU	V	85
R	H	PRO	A	274	L	H	LEU	V	85
R	H	PHE	A	275	L	H	LEU	V	85
R	H	PHE	A	275	L	-	HIS	V	87
R	H	LEU	A	278	L	H	PRO	V	77
R	H	ILE	A	282	L	H	TYR	V	33
R	H	ILE	A	282	L	H	LEU	V	73
R	H	ILE	A	282	L	H	PRO	V	77
R	H	MET	A	285	L	H	LEU	V	73
R	H	CYS	A	286	L	H	LEU	V	73
R	H	ALA	A	29	L	H	PHE	V	38
R	-	ARG	A	294	L	H	PHE	V	101
R	-	ARG	A	294	L	H	LEU	V	105
R	-	ARG	A	294	L	H	LEU	V	147
R	-	ARG	A	294	L	H	PHE	V	151
R	H	LYS	A	296	L	H	LEU	V	144
R	H	LYS	A	299	L	H	LEU	V	147
R	H	LEU	A	30	L	H	ILE	V	34
R	H	LEU	A	30	L	H	LEU	V	37
R	H	LEU	A	30	L	H	PHE	V	38
R	H	GLU	A	300	L	H	VAL	V	140
R	H	VAL	A	303	L	H	VAL	V	140
R	H	LEU	A	306	L	H	HIS	V	51
R	H	LEU	A	306	L	-	HIS	V	54
R	H	THR	A	309	L	H	HIS	V	51
R	H	ARG	A	310	L	H	HIS	V	51
R	H	ARG	A	310	L	-	HIS	V	54
R	H	ALA	A	33	L	H	PHE	V	38
R	H	ALA	A	33	L	H	LEU	V	45
R	H	LEU	A	34	L	H	LEU	V	37
R	H	SER	A	36	L	H	LEU	V	45
R	H	LEU	A	37	L	H	GLY	V	41
R	H	LEU	A	37	L	H	LEU	V	45
R	H	LEU	A	37	L	H	LEU	V	69
R	H	ALA	A	40	L	H	LYS	V	48
R	H	MET	A	41	L	H	LYS	V	48
R	H	LEU	A	44	L	H	LYS	V	48

- 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

Q8NGE0_Q9H339.1 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	O	LEU	A	26	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	26	L	H	CG2	ILE	V	34
R	H	CG	LEU	A	26	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	26	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	26	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	26	L	H	HG21	ILE	V	34
R	H	CD1	LEU	A	26	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	26	L	H	CD2	PHE	V	31
R	H	CD2	LEU	A	26	L	H	HD2	PHE	V	31
R	H	CD2	LEU	A	26	L	H	HE2	PHE	V	31
R	H	CD2	LEU	A	26	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	26	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	26	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	27	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	27	L	H	HD12	ILE	V	34
R	H	O	ALA	A	29	L	H	HD2	PHE	V	38
R	H	O	ALA	A	29	L	H	HE2	PHE	V	38
R	H	CA	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	30	L	H	CG2	ILE	V	34
R	H	CB	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CB	LEU	A	30	L	H	HG22	ILE	V	34
R	H	CB	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	30	L	H	CG1	ILE	V	34
R	H	CG	LEU	A	30	L	H	CG2	ILE	V	34
R	H	CG	LEU	A	30	L	H	HA	ILE	V	34
R	H	CG	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	30	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	30	L	H	CA	ILE	V	34
R	H	CD1	LEU	A	30	L	H	CB	ILE	V	34
R	H	CD1	LEU	A	30	L	H	O	ILE	V	34
R	H	CD1	LEU	A	30	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HG21	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	30	L	H	HB2	PHE	V	38
R	H	CD2	LEU	A	30	L	H	CA	ILE	V	34
R	H	CD2	LEU	A	30	L	H	CB	ILE	V	34
R	H	CD2	LEU	A	30	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	30	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	30	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	33	L	H	CD2	PHE	V	38
R	H	CB	ALA	A	33	L	H	HD2	PHE	V	38
R	H	CB	ALA	A	33	L	H	HE2	PHE	V	38
R	H	O	ALA	A	33	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	37
R	H	C	SER	A	36	L	H	HD22	LEU	V	45
R	H	O	SER	A	36	L	H	HD22	LEU	V	45
R	H	N	LEU	A	37	L	H	HD13	LEU	V	45
R	H	N	LEU	A	37	L	H	HD22	LEU	V	45
R	H	CA	LEU	A	37	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	37	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	37	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	37	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	69
R	H	CA	ALA	A	40	L	H	NZ	LYS	V	48
R	H	CA	ALA	A	40	L	H	HZ1	LYS	V	48
R	H	CA	ALA	A	40	L	H	HZ2	LYS	V	48
R	H	CA	ALA	A	40	L	H	HZ3	LYS	V	48
R	H	C	ALA	A	40	L	H	NZ	LYS	V	48
R	H	C	ALA	A	40	L	H	HZ1	LYS	V	48
R	H	C	ALA	A	40	L	H	HZ2	LYS	V	48
R	H	C	ALA	A	40	L	H	HZ3	LYS	V	48
R	H	CB	ALA	A	40	L	H	NZ	LYS	V	48
R	H	CB	ALA	A	40	L	H	HZ1	LYS	V	48
R	H	CB	ALA	A	40	L	H	HZ2	LYS	V	48
R	H	CB	ALA	A	40	L	H	HZ3	LYS	V	48
R	H	O	ALA	A	40	L	H	NZ	LYS	V	48
R	H	O	ALA	A	40	L	H	HZ1	LYS	V	48
R	H	O	ALA	A	40	L	H	HZ2	LYS	V	48
R	H	O	ALA	A	40	L	H	HZ3	LYS	V	48
R	H	N	MET	A	41	L	H	HZ3	LYS	V	48
R	H	CA	MET	A	41	L	H	HZ3	LYS	V	48
R	H	CB	LEU	A	44	L	H	HZ1	LYS	V	48
R	H	CD2	LEU	A	44	L	H	HE3	LYS	V	48
R	H	CB	LEU	A	227	L	H	HH22	ARG	V	159
R	H	CG	LEU	A	227	L	H	NH2	ARG	V	159
R	H	CG	LEU	A	227	L	H	HH21	ARG	V	159
R	H	CG	LEU	A	227	L	H	HH22	ARG	V	159
R	H	CD1	LEU	A	227	L	H	NH2	ARG	V	159
R	H	CD1	LEU	A	227	L	H	HH21	ARG	V	159
R	H	CD1	LEU	A	227	L	H	HH22	ARG	V	159
R	H	CD2	LEU	A	227	L	H	NE	ARG	V	159
R	H	CD2	LEU	A	227	L	H	NH1	ARG	V	159
R	H	CD2	LEU	A	227	L	H	NH2	ARG	V	159
R	H	CD2	LEU	A	227	L	H	CZ	ARG	V	159
R	H	CD2	LEU	A	227	L	H	HH12	ARG	V	159
R	H	CD2	LEU	A	227	L	H	HH21	ARG	V	159
R	H	CD2	LEU	A	227	L	H	HH22	ARG	V	159
R	H	CD	ARG	A	235	L	H	HH11	ARG	V	159
R	H	CD	ARG	A	235	L	H	HH12	ARG	V	159
R	H	NE	ARG	A	235	L	H	HH11	ARG	V	159
R	H	NE	ARG	A	235	L	H	HH12	ARG	V	159
R	H	NH1	ARG	A	235	L	H	NH1	ARG	V	159
R	H	NH1	ARG	A	235	L	H	HH11	ARG	V	159
R	H	NH1	ARG	A	235	L	H	HH12	ARG	V	159
R	H	CZ	ARG	A	235	L	H	NH1	ARG	V	159
R	H	CZ	ARG	A	235	L	H	HH11	ARG	V	159
R	H	CZ	ARG	A	235	L	H	HH12	ARG	V	159
R	H	CA	GLY	A	236	L	H	HG12	VAL	V	152
R	H	CA	GLY	A	236	L	H	HG23	VAL	V	152
R	H	C	GLY	A	236	L	H	HE2	MET	V	148
R	H	C	GLY	A	236	L	H	HG23	VAL	V	152
R	H	O	GLY	A	236	L	H	HG23	VAL	V	152
R	H	N	LYS	A	237	L	H	HE2	MET	V	148
R	H	N	LYS	A	237	L	H	HG23	VAL	V	152
R	H	CA	LYS	A	237	L	H	HE2	MET	V	148
R	H	CB	LYS	A	237	L	H	HE1	MET	V	148
R	H	CB	LYS	A	237	L	H	HE2	MET	V	148
R	H	CB	PHE	A	239	L	H	HG13	VAL	V	155
R	H	CB	PHE	A	239	L	H	HG22	VAL	V	155
R	H	CG	PHE	A	239	L	H	HG12	VAL	V	155
R	H	CG	PHE	A	239	L	H	HG13	VAL	V	155
R	H	CG	PHE	A	239	L	H	HG22	VAL	V	155
R	H	CG	PHE	A	239	L	H	HG23	VAL	V	155
R	H	CD1	PHE	A	239	L	H	CG1	VAL	V	155
R	H	CD1	PHE	A	239	L	H	CG2	VAL	V	155
R	H	CD1	PHE	A	239	L	H	HG12	VAL	V	155
R	H	CD1	PHE	A	239	L	H	HG13	VAL	V	155
R	H	CD1	PHE	A	239	L	H	HG22	VAL	V	155
R	H	CD1	PHE	A	239	L	H	HG23	VAL	V	155
R	H	CD2	PHE	A	239	L	H	HG12	VAL	V	155
R	H	CE1	PHE	A	239	L	H	CG1	VAL	V	155
R	H	CE1	PHE	A	239	L	H	CG2	VAL	V	155
R	H	CE1	PHE	A	239	L	H	HA	VAL	V	155
R	H	CE1	PHE	A	239	L	H	HG12	VAL	V	155
R	H	CE1	PHE	A	239	L	H	HG13	VAL	V	155
R	H	CE1	PHE	A	239	L	H	HG22	VAL	V	155
R	H	CE1	PHE	A	239	L	H	HG23	VAL	V	155
R	H	CE2	PHE	A	239	L	H	HG12	VAL	V	155
R	H	CZ	PHE	A	239	L	H	HG12	VAL	V	155
R	H	CZ	PHE	A	239	L	H	HG23	VAL	V	155
R	H	CA	SER	A	240	L	H	OH	TYR	V	100
R	H	CB	SER	A	240	L	H	OH	TYR	V	100
R	H	CB	SER	A	240	L	H	HB3	PHE	V	151
R	H	OG	SER	A	240	L	H	OH	TYR	V	100
R	H	OG	SER	A	240	L	H	CB	PHE	V	151
R	H	OG	SER	A	240	L	H	CG	PHE	V	151
R	H	OG	SER	A	240	L	H	CD1	PHE	V	151
R	H	OG	SER	A	240	L	H	HB2	PHE	V	151
R	H	OG	SER	A	240	L	H	HB3	PHE	V	151
R	H	OG	SER	A	240	L	H	HD1	PHE	V	151
R	H	C	ALA	A	243	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	243	L	H	HE1	TYR	V	100
R	H	O	ALA	A	243	L	H	HE2	PHE	V	101
R	H	O	ALA	A	243	L	H	HZ	PHE	V	101
R	H	N	SER	A	244	L	H	HZ	PHE	V	101
R	H	CA	SER	A	244	L	H	HZ	PHE	V	101
R	H	CB	SER	A	244	L	H	HZ	PHE	V	101
R	H	CB	THR	A	247	L	H	CE2	PHE	V	101
R	H	CB	THR	A	247	L	H	CZ	PHE	V	101
R	H	CB	THR	A	247	L	H	HE2	PHE	V	101
R	H	CB	THR	A	247	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	247	L	H	CE2	PHE	V	101
R	H	CG2	THR	A	247	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	247	L	H	HB3	SER	V	97
R	H	OG1	THR	A	247	L	H	CD2	PHE	V	101
R	H	OG1	THR	A	247	L	H	CE2	PHE	V	101
R	H	OG1	THR	A	247	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	247	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	247	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	250	L	H	HB3	ALA	V	94
R	H	CD1	ILE	A	250	L	H	HB1	ALA	V	93
R	H	CG	PHE	A	258	L	-	HE2	HIS	V	87
R	H	CD1	PHE	A	258	L	-	HE2	HIS	V	87
R	H	CD2	PHE	A	258	L	-	HE2	HIS	V	87
R	H	CE1	PHE	A	258	L	-	NE2	HIS	V	87
R	H	CE1	PHE	A	258	L	-	HE2	HIS	V	87
R	H	CE2	PHE	A	258	L	-	NE2	HIS	V	87
R	H	CE2	PHE	A	258	L	-	HE2	HIS	V	87
R	H	CZ	PHE	A	258	L	-	CE1	HIS	V	87
R	H	CZ	PHE	A	258	L	-	NE2	HIS	V	87
R	H	CZ	PHE	A	258	L	-	HE1	HIS	V	87
R	H	CZ	PHE	A	258	L	-	HE2	HIS	V	87
R	H	C	ASP	A	270	L	H	CD2	LEU	V	85
R	H	C	ASP	A	270	L	H	HD21	LEU	V	85
R	H	C	ASP	A	270	L	H	HD22	LEU	V	85
R	H	C	ASP	A	270	L	H	HD23	LEU	V	85
R	H	O	ASP	A	270	L	H	HD1	TRP	V	84
R	H	O	ASP	A	270	L	H	HE1	TRP	V	84
R	H	O	ASP	A	270	L	H	CD2	LEU	V	85
R	H	O	ASP	A	270	L	H	HD21	LEU	V	85
R	H	O	ASP	A	270	L	H	HD22	LEU	V	85
R	H	O	ASP	A	270	L	H	HD23	LEU	V	85
R	H	N	LYS	A	271	L	H	CD2	LEU	V	85
R	H	N	LYS	A	271	L	H	HD22	LEU	V	85
R	H	N	LYS	A	271	L	H	HD23	LEU	V	85
R	H	CA	LYS	A	271	L	H	CD2	LEU	V	85
R	H	CA	LYS	A	271	L	H	HD13	LEU	V	85
R	H	CA	LYS	A	271	L	H	HD21	LEU	V	85
R	H	CA	LYS	A	271	L	H	HD22	LEU	V	85
R	H	CA	LYS	A	271	L	H	HD23	LEU	V	85
R	H	C	LYS	A	271	L	H	CD2	LEU	V	85
R	H	C	LYS	A	271	L	H	HD13	LEU	V	85
R	H	C	LYS	A	271	L	H	HD22	LEU	V	85
R	H	C	LYS	A	271	L	H	HD23	LEU	V	85
R	H	CB	LYS	A	271	L	H	CD2	LEU	V	85
R	H	CB	LYS	A	271	L	H	HD22	LEU	V	85
R	H	O	LYS	A	271	L	H	CD1	LEU	V	85
R	H	O	LYS	A	271	L	H	CD2	LEU	V	85
R	H	O	LYS	A	271	L	H	HD12	LEU	V	85
R	H	O	LYS	A	271	L	H	HD13	LEU	V	85
R	H	O	LYS	A	271	L	H	HD22	LEU	V	85
R	H	O	LYS	A	271	L	H	HD23	LEU	V	85
R	H	CG	LYS	A	271	L	H	CD2	LEU	V	85
R	H	CG	LYS	A	271	L	H	HB3	LEU	V	85
R	H	CG	LYS	A	271	L	H	HD21	LEU	V	85
R	H	CG	LYS	A	271	L	H	HD22	LEU	V	85
R	H	CE	LYS	A	271	L	H	O	LEU	V	85
R	H	N	PRO	A	274	L	H	HD12	LEU	V	85
R	H	CA	PRO	A	274	L	H	HD12	LEU	V	85
R	H	CB	PRO	A	274	L	H	CD1	LEU	V	85
R	H	CB	PRO	A	274	L	H	HD11	LEU	V	85
R	H	CB	PRO	A	274	L	H	HD12	LEU	V	85
R	H	CG	PRO	A	274	L	H	CG	LEU	V	85
R	H	CG	PRO	A	274	L	H	CD1	LEU	V	85
R	H	CG	PRO	A	274	L	H	CD2	LEU	V	85
R	H	CG	PRO	A	274	L	H	HG	LEU	V	85
R	H	CG	PRO	A	274	L	H	HD11	LEU	V	85
R	H	CG	PRO	A	274	L	H	HD12	LEU	V	85
R	H	CG	PRO	A	274	L	H	HD13	LEU	V	85
R	H	CG	PRO	A	274	L	H	HD22	LEU	V	85
R	H	CG	PRO	A	274	L	H	HD23	LEU	V	85
R	H	CD	PRO	A	274	L	H	CD1	LEU	V	85
R	H	CD	PRO	A	274	L	H	CD2	LEU	V	85
R	H	CD	PRO	A	274	L	H	HD12	LEU	V	85
R	H	CD	PRO	A	274	L	H	HD13	LEU	V	85
R	H	CD	PRO	A	274	L	H	HD23	LEU	V	85
R	H	CD2	PHE	A	275	L	H	HD13	LEU	V	85
R	H	CE2	PHE	A	275	L	H	HD11	LEU	V	85
R	H	CE2	PHE	A	275	L	H	HD13	LEU	V	85
R	H	CE2	PHE	A	275	L	-	HD2	HIS	V	87
R	H	CZ	PHE	A	275	L	-	CD2	HIS	V	87
R	H	CZ	PHE	A	275	L	-	NE2	HIS	V	87
R	H	CZ	PHE	A	275	L	-	HD2	HIS	V	87
R	H	CZ	PHE	A	275	L	-	HE2	HIS	V	87
R	H	CD1	LEU	A	278	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	282	L	H	HD23	LEU	V	73
R	H	CG1	ILE	A	282	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	282	L	H	HD23	LEU	V	73
R	H	CG2	ILE	A	282	L	H	HD23	LEU	V	73
R	H	CD1	ILE	A	282	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	282	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	282	L	H	HD21	LEU	V	73
R	H	CD1	ILE	A	282	L	H	HG3	PRO	V	77
R	H	SD	MET	A	285	L	H	HD12	LEU	V	73
R	H	SD	MET	A	285	L	H	HD22	LEU	V	73
R	H	CE	MET	A	285	L	H	CG	LEU	V	73
R	H	CE	MET	A	285	L	H	CD1	LEU	V	73
R	H	CE	MET	A	285	L	H	CD2	LEU	V	73
R	H	CE	MET	A	285	L	H	HG	LEU	V	73
R	H	CE	MET	A	285	L	H	HD11	LEU	V	73
R	H	CE	MET	A	285	L	H	HD12	LEU	V	73
R	H	CE	MET	A	285	L	H	HD13	LEU	V	73
R	H	CE	MET	A	285	L	H	HD21	LEU	V	73
R	H	CE	MET	A	285	L	H	HD22	LEU	V	73
R	H	CE	MET	A	285	L	H	HD23	LEU	V	73
R	H	SG	CYS	A	286	L	H	HB2	LEU	V	73
R	H	SG	CYS	A	286	L	H	HD13	LEU	V	73
R	H	SG	CYS	A	286	L	H	HD23	LEU	V	73
R	-	CA	ARG	A	294	L	H	HD13	LEU	V	147
R	-	CB	ARG	A	294	L	H	HD13	LEU	V	147
R	-	CG	ARG	A	294	L	H	HD13	LEU	V	147
R	-	NE	ARG	A	294	L	H	HZ	PHE	V	151
R	-	NH1	ARG	A	294	L	H	CE1	PHE	V	101
R	-	NH1	ARG	A	294	L	H	HE1	PHE	V	101
R	-	NH1	ARG	A	294	L	H	HZ	PHE	V	101
R	-	NH1	ARG	A	294	L	H	CE1	PHE	V	151
R	-	NH1	ARG	A	294	L	H	CZ	PHE	V	151
R	-	NH1	ARG	A	294	L	H	HE1	PHE	V	151
R	-	NH1	ARG	A	294	L	H	HZ	PHE	V	151
R	-	NH2	ARG	A	294	L	H	CD1	PHE	V	101
R	-	NH2	ARG	A	294	L	H	CE1	PHE	V	101
R	-	NH2	ARG	A	294	L	H	HD1	PHE	V	101
R	-	NH2	ARG	A	294	L	H	HE1	PHE	V	101
R	-	NH2	ARG	A	294	L	H	HD22	LEU	V	105
R	-	NH2	ARG	A	294	L	H	CE1	PHE	V	151
R	-	NH2	ARG	A	294	L	H	CZ	PHE	V	151
R	-	NH2	ARG	A	294	L	H	HE1	PHE	V	151
R	-	NH2	ARG	A	294	L	H	HZ	PHE	V	151
R	-	CZ	ARG	A	294	L	H	CE1	PHE	V	101
R	-	CZ	ARG	A	294	L	H	HE1	PHE	V	101
R	-	CZ	ARG	A	294	L	H	CE1	PHE	V	151
R	-	CZ	ARG	A	294	L	H	CZ	PHE	V	151
R	-	CZ	ARG	A	294	L	H	HE1	PHE	V	151
R	-	CZ	ARG	A	294	L	H	HZ	PHE	V	151
R	H	CB	LYS	A	296	L	H	HD13	LEU	V	144
R	H	CB	LYS	A	296	L	H	HD23	LEU	V	144
R	H	CG	LYS	A	296	L	H	HD23	LEU	V	144
R	H	CD	LYS	A	296	L	H	CD2	LEU	V	144
R	H	CD	LYS	A	296	L	H	HD21	LEU	V	144
R	H	CD	LYS	A	296	L	H	HD22	LEU	V	144
R	H	CD	LYS	A	296	L	H	HD23	LEU	V	144
R	H	CE	LYS	A	296	L	H	CD2	LEU	V	144
R	H	CE	LYS	A	296	L	H	HD21	LEU	V	144
R	H	CE	LYS	A	296	L	H	HD23	LEU	V	144
R	H	NZ	LYS	A	296	L	H	HD21	LEU	V	144
R	H	NZ	LYS	A	296	L	H	HD23	LEU	V	144
R	H	NZ	LYS	A	299	L	H	CD1	LEU	V	147
R	H	NZ	LYS	A	299	L	H	HD11	LEU	V	147
R	H	NZ	LYS	A	299	L	H	HD12	LEU	V	147
R	H	CG	GLU	A	300	L	H	HG13	VAL	V	140
R	H	CG2	VAL	A	303	L	H	HG22	VAL	V	140
R	H	CB	LEU	A	306	L	-	HE1	HIS	V	54
R	H	O	LEU	A	306	L	H	HE1	HIS	V	51
R	H	CG	LEU	A	306	L	-	HE1	HIS	V	54
R	H	CD1	LEU	A	306	L	-	HE1	HIS	V	54
R	H	CD2	LEU	A	306	L	H	HE1	HIS	V	51
R	H	CD2	LEU	A	306	L	-	HE1	HIS	V	54
R	H	CG2	THR	A	309	L	H	HE2	HIS	V	51
R	H	CG	ARG	A	310	L	H	CG	HIS	V	51
R	H	CG	ARG	A	310	L	H	ND1	HIS	V	51
R	H	CG	ARG	A	310	L	H	CE1	HIS	V	51
R	H	CG	ARG	A	310	L	H	HB3	HIS	V	51
R	H	CD	ARG	A	310	L	H	CB	HIS	V	51
R	H	CD	ARG	A	310	L	H	CG	HIS	V	51
R	H	CD	ARG	A	310	L	H	ND1	HIS	V	51
R	H	CD	ARG	A	310	L	H	HB3	HIS	V	51
R	H	NE	ARG	A	310	L	H	ND1	HIS	V	51
R	H	NE	ARG	A	310	L	H	HB3	HIS	V	51
R	H	NE	ARG	A	310	L	-	ND1	HIS	V	54
R	H	NE	ARG	A	310	L	-	HB3	HIS	V	54
R	H	NH1	ARG	A	310	L	H	O	HIS	V	51
R	H	NH1	ARG	A	310	L	H	HB3	HIS	V	51
R	H	NH1	ARG	A	310	L	-	CA	HIS	V	54
R	H	NH1	ARG	A	310	L	-	CB	HIS	V	54
R	H	NH1	ARG	A	310	L	-	O	HIS	V	54
R	H	NH1	ARG	A	310	L	-	CG	HIS	V	54
R	H	NH1	ARG	A	310	L	-	ND1	HIS	V	54
R	H	NH1	ARG	A	310	L	-	HB2	HIS	V	54
R	H	NH1	ARG	A	310	L	-	HB3	HIS	V	54
R	H	NH2	ARG	A	310	L	-	CB	HIS	V	54
R	H	NH2	ARG	A	310	L	-	CG	HIS	V	54
R	H	NH2	ARG	A	310	L	-	ND1	HIS	V	54
R	H	NH2	ARG	A	310	L	-	CE1	HIS	V	54
R	H	NH2	ARG	A	310	L	-	HB2	HIS	V	54
R	H	NH2	ARG	A	310	L	-	HB3	HIS	V	54
R	H	NH2	ARG	A	310	L	-	HE1	HIS	V	54
R	H	CZ	ARG	A	310	L	-	CB	HIS	V	54
R	H	CZ	ARG	A	310	L	-	CG	HIS	V	54
R	H	CZ	ARG	A	310	L	-	ND1	HIS	V	54
R	H	CZ	ARG	A	310	L	-	CE1	HIS	V	54
R	H	CZ	ARG	A	310	L	-	HB2	HIS	V	54
R	H	CZ	ARG	A	310	L	-	HB3	HIS	V	54

- 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