IID

Q8NGG2_Q96R09.1 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	-	ASP	A	230	L	H	ASN	V	93
R	H	HIS	A	232	L	H	ASN	V	93
R	H	HIS	A	232	L	H	VAL	V	97
R	H	LEU	A	236	L	H	PHE	V	101
R	H	LEU	A	236	L	H	VAL	V	97
R	H	PHE	A	239	L	H	PHE	V	101
R	H	PHE	A	239	L	H	PHE	V	151
R	H	TYR	A	240	L	H	PHE	V	100
R	H	TYR	A	240	L	H	PHE	V	151
R	H	LEU	A	247	L	H	TYR	V	147
R	H	ILE	A	250	L	H	LEU	V	48
R	H	LEU	A	251	L	H	ALA	V	140
R	H	LEU	A	251	L	H	ALA	V	143
R	H	LEU	A	251	L	H	LEU	V	144
R	H	LEU	A	251	L	H	PHE	V	59
R	H	LEU	A	251	L	H	ASN	V	63
R	H	LEU	A	254	L	H	ALA	V	136
R	H	LEU	A	254	L	H	LEU	V	48
R	H	LEU	A	254	L	H	PHE	V	59
R	H	ILE	A	255	L	H	ALA	V	136
R	H	ILE	A	255	L	H	SER	V	137
R	H	ILE	A	255	L	H	ALA	V	140
R	H	TYR	A	257	L	-	HIS	V	54
R	H	GLY	A	258	L	H	ALA	V	136
R	H	GLY	A	258	L	-	HIS	V	54
R	H	LEU	A	259	L	-	THR	V	135
R	H	LEU	A	259	L	H	ALA	V	136
R	H	LEU	A	261	L	H	SER	V	51
R	H	LEU	A	261	L	-	HIS	V	54
R	H	LEU	A	261	L	-	THR	V	55
R	H	LEU	A	262	L	H	THR	V	131
R	H	LEU	A	262	L	-	THR	V	135
R	H	PHE	A	277	L	H	SER	V	51
R	H	GLY	A	281	L	H	ARG	V	305
R	H	LEU	A	284	L	H	LEU	V	48
R	H	LEU	A	284	L	H	MET	V	49
R	H	LEU	A	284	L	H	SER	V	51
R	H	LEU	A	284	L	-	HIS	V	54
R	H	THR	A	285	L	H	ARG	V	305
R	H	THR	A	285	L	H	MET	V	49
R	H	SER	A	288	L	H	LEU	V	45
R	H	SER	A	288	L	H	LEU	V	48
R	H	SER	A	288	L	H	MET	V	49
R	H	TYR	A	291	L	H	LEU	V	48
R	H	GLY	A	292	L	H	LEU	V	45
R	H	LEU	A	295	L	H	MET	V	44
R	H	LEU	A	295	L	H	LEU	V	66
R	H	LEU	A	295	L	H	PHE	V	69
R	H	PHE	A	296	L	H	LEU	V	41
R	H	PHE	A	296	L	H	PHE	V	69
R	-	VAL	A	299	L	H	LEU	V	66
R	-	VAL	A	299	L	H	PHE	V	69
R	-	ARG	A	300	L	H	PHE	V	69
R	-	PRO	A	301	L	H	SER	V	73
R	-	PRO	A	301	L	H	ALA	V	74
R	-	PRO	A	301	L	H	PRO	V	77
R	H	SER	A	303	L	H	PRO	V	77

- 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

Q8NGG2_Q96R09.1 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	-	CG	ASP	A	230	L	H	HD21	ASN	V	93
R	-	OD1	ASP	A	230	L	H	HD21	ASN	V	93
R	-	OD2	ASP	A	230	L	H	HD21	ASN	V	93
R	H	CB	HIS	A	232	L	H	HB3	ASN	V	93
R	H	CG	HIS	A	232	L	H	CB	ASN	V	93
R	H	CG	HIS	A	232	L	H	HB3	ASN	V	93
R	H	CG	HIS	A	232	L	H	HG23	VAL	V	97
R	H	CD2	HIS	A	232	L	H	C	ASN	V	93
R	H	CD2	HIS	A	232	L	H	CB	ASN	V	93
R	H	CD2	HIS	A	232	L	H	O	ASN	V	93
R	H	CD2	HIS	A	232	L	H	HB3	ASN	V	93
R	H	CD2	HIS	A	232	L	H	CG2	VAL	V	97
R	H	CD2	HIS	A	232	L	H	HG21	VAL	V	97
R	H	CD2	HIS	A	232	L	H	HG22	VAL	V	97
R	H	CD2	HIS	A	232	L	H	HG23	VAL	V	97
R	H	ND1	HIS	A	232	L	H	HB3	ASN	V	93
R	H	ND1	HIS	A	232	L	H	HG21	VAL	V	97
R	H	ND1	HIS	A	232	L	H	HG23	VAL	V	97
R	H	CE1	HIS	A	232	L	H	HB3	ASN	V	93
R	H	CE1	HIS	A	232	L	H	CG2	VAL	V	97
R	H	CE1	HIS	A	232	L	H	HG21	VAL	V	97
R	H	CE1	HIS	A	232	L	H	HG22	VAL	V	97
R	H	CE1	HIS	A	232	L	H	HG23	VAL	V	97
R	H	NE2	HIS	A	232	L	H	C	ASN	V	93
R	H	NE2	HIS	A	232	L	H	CB	ASN	V	93
R	H	NE2	HIS	A	232	L	H	O	ASN	V	93
R	H	NE2	HIS	A	232	L	H	HB3	ASN	V	93
R	H	NE2	HIS	A	232	L	H	CB	VAL	V	97
R	H	NE2	HIS	A	232	L	H	CG2	VAL	V	97
R	H	NE2	HIS	A	232	L	H	HB	VAL	V	97
R	H	NE2	HIS	A	232	L	H	HG21	VAL	V	97
R	H	NE2	HIS	A	232	L	H	HG22	VAL	V	97
R	H	NE2	HIS	A	232	L	H	HG23	VAL	V	97
R	H	CG	LEU	A	236	L	H	HG22	VAL	V	97
R	H	CD1	LEU	A	236	L	H	HG22	VAL	V	97
R	H	CD2	LEU	A	236	L	H	CG2	VAL	V	97
R	H	CD2	LEU	A	236	L	H	HG13	VAL	V	97
R	H	CD2	LEU	A	236	L	H	HG22	VAL	V	97
R	H	CD2	LEU	A	236	L	H	HG23	VAL	V	97
R	H	CD2	LEU	A	236	L	H	HE2	PHE	V	101
R	H	CB	PHE	A	239	L	H	CZ	PHE	V	101
R	H	CB	PHE	A	239	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	239	L	H	CE1	PHE	V	101
R	H	CG	PHE	A	239	L	H	CE2	PHE	V	101
R	H	CG	PHE	A	239	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	239	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	239	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	239	L	H	CD1	PHE	V	101
R	H	CD1	PHE	A	239	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	239	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	239	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	239	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	239	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	239	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	239	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	239	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	239	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	239	L	H	CG	PHE	V	101
R	H	CE1	PHE	A	239	L	H	CD1	PHE	V	101
R	H	CE1	PHE	A	239	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	239	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	239	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	239	L	H	HD1	PHE	V	101
R	H	CE1	PHE	A	239	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	239	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	239	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	239	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	239	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	239	L	H	HD1	PHE	V	101
R	H	CE2	PHE	A	239	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	239	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	239	L	H	CG	PHE	V	101
R	H	CZ	PHE	A	239	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	239	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	239	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	239	L	H	HD1	PHE	V	101
R	H	CZ	PHE	A	239	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	239	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	239	L	H	HZ	PHE	V	151
R	H	CE1	TYR	A	240	L	H	CE1	PHE	V	100
R	H	CE1	TYR	A	240	L	H	HE1	PHE	V	100
R	H	CE1	TYR	A	240	L	H	HZ	PHE	V	100
R	H	CE1	TYR	A	240	L	H	CD1	PHE	V	151
R	H	CE1	TYR	A	240	L	H	CE1	PHE	V	151
R	H	CE1	TYR	A	240	L	H	HD1	PHE	V	151
R	H	CE1	TYR	A	240	L	H	HE1	PHE	V	151
R	H	CE2	TYR	A	240	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	240	L	H	CG	PHE	V	100
R	H	OH	TYR	A	240	L	H	CD1	PHE	V	100
R	H	OH	TYR	A	240	L	H	CE1	PHE	V	100
R	H	OH	TYR	A	240	L	H	CE2	PHE	V	100
R	H	OH	TYR	A	240	L	H	CZ	PHE	V	100
R	H	OH	TYR	A	240	L	H	HD1	PHE	V	100
R	H	OH	TYR	A	240	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	240	L	H	HZ	PHE	V	100
R	H	OH	TYR	A	240	L	H	HD1	PHE	V	151
R	H	OH	TYR	A	240	L	H	HE1	PHE	V	151
R	H	CZ	TYR	A	240	L	H	CE1	PHE	V	100
R	H	CZ	TYR	A	240	L	H	CZ	PHE	V	100
R	H	CZ	TYR	A	240	L	H	HE1	PHE	V	100
R	H	CZ	TYR	A	240	L	H	HZ	PHE	V	100
R	H	CZ	TYR	A	240	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	247	L	H	CE2	TYR	V	147
R	H	CD1	LEU	A	247	L	H	HE2	TYR	V	147
R	H	CD2	LEU	A	247	L	H	CD2	TYR	V	147
R	H	CG2	ILE	A	250	L	H	HD22	LEU	V	48
R	H	CA	LEU	A	251	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	251	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	251	L	H	HB2	LEU	V	144
R	H	CD2	LEU	A	251	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	251	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	251	L	H	HD22	ASN	V	63
R	H	CD2	LEU	A	251	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	251	L	H	HB3	ALA	V	143
R	H	CB	LEU	A	254	L	H	CD2	PHE	V	59
R	H	CB	LEU	A	254	L	H	CE2	PHE	V	59
R	H	CB	LEU	A	254	L	H	HD2	PHE	V	59
R	H	CB	LEU	A	254	L	H	HE2	PHE	V	59
R	H	O	LEU	A	254	L	H	HB1	ALA	V	136
R	H	CG	LEU	A	254	L	H	CD2	PHE	V	59
R	H	CG	LEU	A	254	L	H	CE2	PHE	V	59
R	H	CG	LEU	A	254	L	H	HD2	PHE	V	59
R	H	CG	LEU	A	254	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	254	L	H	CD2	PHE	V	59
R	H	CD1	LEU	A	254	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	254	L	H	HD2	PHE	V	59
R	H	CD1	LEU	A	254	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	254	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	254	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	254	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	254	L	H	HD2	PHE	V	59
R	H	N	ILE	A	255	L	H	HB1	ALA	V	136
R	H	CA	ILE	A	255	L	H	CB	ALA	V	136
R	H	CA	ILE	A	255	L	H	HB1	ALA	V	136
R	H	CA	ILE	A	255	L	H	HB2	ALA	V	136
R	H	CA	ILE	A	255	L	H	HB3	ALA	V	136
R	H	C	ILE	A	255	L	H	CB	ALA	V	136
R	H	C	ILE	A	255	L	H	HB1	ALA	V	136
R	H	C	ILE	A	255	L	H	HB2	ALA	V	136
R	H	C	ILE	A	255	L	H	HB3	ALA	V	136
R	H	CB	ILE	A	255	L	H	CB	ALA	V	136
R	H	CB	ILE	A	255	L	H	HB1	ALA	V	136
R	H	CB	ILE	A	255	L	H	HB3	ALA	V	136
R	H	CB	ILE	A	255	L	H	HB3	ALA	V	140
R	H	O	ILE	A	255	L	H	CB	ALA	V	136
R	H	O	ILE	A	255	L	H	HB1	ALA	V	136
R	H	O	ILE	A	255	L	H	HB2	ALA	V	136
R	H	O	ILE	A	255	L	H	HB3	ALA	V	136
R	H	CG1	ILE	A	255	L	H	C	ALA	V	136
R	H	CG1	ILE	A	255	L	H	O	ALA	V	136
R	H	CG1	ILE	A	255	L	H	HB1	ALA	V	136
R	H	CG1	ILE	A	255	L	H	CB	ALA	V	140
R	H	CG1	ILE	A	255	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	255	L	H	HB2	ALA	V	140
R	H	CG1	ILE	A	255	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	255	L	H	C	ALA	V	136
R	H	CG2	ILE	A	255	L	H	CB	ALA	V	136
R	H	CG2	ILE	A	255	L	H	HB1	ALA	V	136
R	H	CG2	ILE	A	255	L	H	HB3	ALA	V	136
R	H	CG2	ILE	A	255	L	H	HA	SER	V	137
R	H	CD1	ILE	A	255	L	H	O	ALA	V	136
R	H	CD1	ILE	A	255	L	H	HA	SER	V	137
R	H	CD1	ILE	A	255	L	H	CB	ALA	V	140
R	H	CD1	ILE	A	255	L	H	HB1	ALA	V	140
R	H	CD1	ILE	A	255	L	H	HB2	ALA	V	140
R	H	CD1	ILE	A	255	L	H	HB3	ALA	V	140
R	H	C	TYR	A	257	L	-	HB3	HIS	V	54
R	H	CB	TYR	A	257	L	-	ND1	HIS	V	54
R	H	CB	TYR	A	257	L	-	CE1	HIS	V	54
R	H	CB	TYR	A	257	L	-	HE1	HIS	V	54
R	H	O	TYR	A	257	L	-	HB3	HIS	V	54
R	H	CG	TYR	A	257	L	-	ND1	HIS	V	54
R	H	CG	TYR	A	257	L	-	CE1	HIS	V	54
R	H	CG	TYR	A	257	L	-	HE1	HIS	V	54
R	H	CD1	TYR	A	257	L	-	ND1	HIS	V	54
R	H	CD1	TYR	A	257	L	-	CE1	HIS	V	54
R	H	CD1	TYR	A	257	L	-	HE1	HIS	V	54
R	H	N	GLY	A	258	L	-	HB3	HIS	V	54
R	H	CA	GLY	A	258	L	-	HB3	HIS	V	54
R	H	CA	GLY	A	258	L	H	HB2	ALA	V	136
R	H	C	GLY	A	258	L	H	HB2	ALA	V	136
R	H	N	LEU	A	259	L	H	HB2	ALA	V	136
R	H	CG	LEU	A	259	L	H	CB	ALA	V	136
R	H	CG	LEU	A	259	L	H	HB2	ALA	V	136
R	H	CG	LEU	A	259	L	H	HB3	ALA	V	136
R	H	CD1	LEU	A	259	L	H	HB3	ALA	V	136
R	H	CD2	LEU	A	259	L	-	HB	THR	V	135
R	H	CD2	LEU	A	259	L	H	CB	ALA	V	136
R	H	CD2	LEU	A	259	L	H	H	ALA	V	136
R	H	CD2	LEU	A	259	L	H	HB2	ALA	V	136
R	H	CD2	LEU	A	259	L	H	HB3	ALA	V	136
R	H	CB	LEU	A	261	L	-	O	HIS	V	54
R	H	CB	LEU	A	261	L	-	HB2	HIS	V	54
R	H	CG	LEU	A	261	L	-	O	HIS	V	54
R	H	CG	LEU	A	261	L	-	HB2	HIS	V	54
R	H	CD2	LEU	A	261	L	H	O	SER	V	51
R	H	CD2	LEU	A	261	L	-	CA	HIS	V	54
R	H	CD2	LEU	A	261	L	-	C	HIS	V	54
R	H	CD2	LEU	A	261	L	-	CB	HIS	V	54
R	H	CD2	LEU	A	261	L	-	O	HIS	V	54
R	H	CD2	LEU	A	261	L	-	HB2	HIS	V	54
R	H	CD2	LEU	A	261	L	-	CG2	THR	V	55
R	H	CD2	LEU	A	261	L	-	HA	THR	V	55
R	H	CD2	LEU	A	261	L	-	HG22	THR	V	55
R	H	CD2	LEU	A	261	L	-	HG23	THR	V	55
R	H	CD1	LEU	A	262	L	-	HA	THR	V	135
R	H	CD2	LEU	A	262	L	H	CG2	THR	V	131
R	H	CD2	LEU	A	262	L	H	HA	THR	V	131
R	H	CD2	LEU	A	262	L	H	HB	THR	V	131
R	H	CD2	LEU	A	262	L	H	HG22	THR	V	131
R	H	CG	PHE	A	277	L	H	HG	SER	V	51
R	H	CD1	PHE	A	277	L	H	OG	SER	V	51
R	H	CD1	PHE	A	277	L	H	HG	SER	V	51
R	H	CE1	PHE	A	277	L	H	OG	SER	V	51
R	H	CE1	PHE	A	277	L	H	HB2	SER	V	51
R	H	CE1	PHE	A	277	L	H	HG	SER	V	51
R	H	O	GLY	A	281	L	H	HH12	ARG	V	305
R	H	CA	LEU	A	284	L	H	O	LEU	V	48
R	H	C	LEU	A	284	L	H	O	LEU	V	48
R	H	C	LEU	A	284	L	H	HA	MET	V	49
R	H	CB	LEU	A	284	L	H	O	LEU	V	48
R	H	CB	LEU	A	284	L	-	HE1	HIS	V	54
R	H	O	LEU	A	284	L	H	O	LEU	V	48
R	H	O	LEU	A	284	L	H	HB3	LEU	V	48
R	H	O	LEU	A	284	L	H	HA	MET	V	49
R	H	CG	LEU	A	284	L	H	O	LEU	V	48
R	H	CG	LEU	A	284	L	-	CE1	HIS	V	54
R	H	CG	LEU	A	284	L	-	NE2	HIS	V	54
R	H	CG	LEU	A	284	L	-	HE1	HIS	V	54
R	H	CG	LEU	A	284	L	-	HE2	HIS	V	54
R	H	CD1	LEU	A	284	L	H	CA	SER	V	51
R	H	CD1	LEU	A	284	L	H	CB	SER	V	51
R	H	CD1	LEU	A	284	L	H	HA	SER	V	51
R	H	CD1	LEU	A	284	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	284	L	-	ND1	HIS	V	54
R	H	CD1	LEU	A	284	L	-	CE1	HIS	V	54
R	H	CD1	LEU	A	284	L	-	NE2	HIS	V	54
R	H	CD1	LEU	A	284	L	-	HE1	HIS	V	54
R	H	CD1	LEU	A	284	L	-	HE2	HIS	V	54
R	H	CD2	LEU	A	284	L	H	O	LEU	V	48
R	H	CD2	LEU	A	284	L	-	ND1	HIS	V	54
R	H	CD2	LEU	A	284	L	-	CE1	HIS	V	54
R	H	CD2	LEU	A	284	L	-	NE2	HIS	V	54
R	H	CD2	LEU	A	284	L	-	HE1	HIS	V	54
R	H	CD2	LEU	A	284	L	-	HE2	HIS	V	54
R	H	N	THR	A	285	L	H	HA	MET	V	49
R	H	CA	THR	A	285	L	H	HA	MET	V	49
R	H	CA	THR	A	285	L	H	HG2	MET	V	49
R	H	C	THR	A	285	L	H	HG2	MET	V	49
R	H	CB	THR	A	285	L	H	HE3	MET	V	49
R	H	O	THR	A	285	L	H	HG2	MET	V	49
R	H	CG2	THR	A	285	L	H	CE	MET	V	49
R	H	CG2	THR	A	285	L	H	HG2	MET	V	49
R	H	CG2	THR	A	285	L	H	HE2	MET	V	49
R	H	CG2	THR	A	285	L	H	HE3	MET	V	49
R	H	OG1	THR	A	285	L	H	NH1	ARG	V	305
R	H	OG1	THR	A	285	L	H	HH11	ARG	V	305
R	H	OG1	THR	A	285	L	H	HH12	ARG	V	305
R	H	N	SER	A	288	L	H	HB3	LEU	V	48
R	H	CA	SER	A	288	L	H	CB	LEU	V	48
R	H	CA	SER	A	288	L	H	HB2	LEU	V	48
R	H	CA	SER	A	288	L	H	HB3	LEU	V	48
R	H	CA	SER	A	288	L	H	HD11	LEU	V	48
R	H	CA	SER	A	288	L	H	HD12	LEU	V	48
R	H	CA	SER	A	288	L	H	HG3	MET	V	49
R	H	C	SER	A	288	L	H	HD21	LEU	V	45
R	H	C	SER	A	288	L	H	HD22	LEU	V	45
R	H	CB	SER	A	288	L	H	O	LEU	V	45
R	H	CB	SER	A	288	L	H	CA	LEU	V	48
R	H	CB	SER	A	288	L	H	C	LEU	V	48
R	H	CB	SER	A	288	L	H	CB	LEU	V	48
R	H	CB	SER	A	288	L	H	O	LEU	V	48
R	H	CB	SER	A	288	L	H	HB2	LEU	V	48
R	H	CB	SER	A	288	L	H	HB3	LEU	V	48
R	H	CB	SER	A	288	L	H	HD12	LEU	V	48
R	H	CB	SER	A	288	L	H	N	MET	V	49
R	H	CB	SER	A	288	L	H	CG	MET	V	49
R	H	CB	SER	A	288	L	H	HA	MET	V	49
R	H	CB	SER	A	288	L	H	HG2	MET	V	49
R	H	CB	SER	A	288	L	H	HG3	MET	V	49
R	H	O	SER	A	288	L	H	CD2	LEU	V	45
R	H	O	SER	A	288	L	H	HD21	LEU	V	45
R	H	O	SER	A	288	L	H	HD22	LEU	V	45
R	H	O	SER	A	288	L	H	HD23	LEU	V	45
R	H	O	SER	A	288	L	H	HD11	LEU	V	48
R	H	O	SER	A	288	L	H	HD12	LEU	V	48
R	H	OG	SER	A	288	L	H	O	LEU	V	45
R	H	OG	SER	A	288	L	H	N	LEU	V	48
R	H	OG	SER	A	288	L	H	CA	LEU	V	48
R	H	OG	SER	A	288	L	H	C	LEU	V	48
R	H	OG	SER	A	288	L	H	CB	LEU	V	48
R	H	OG	SER	A	288	L	H	O	LEU	V	48
R	H	OG	SER	A	288	L	H	CG	LEU	V	48
R	H	OG	SER	A	288	L	H	CD1	LEU	V	48
R	H	OG	SER	A	288	L	H	HA	LEU	V	48
R	H	OG	SER	A	288	L	H	HB2	LEU	V	48
R	H	OG	SER	A	288	L	H	HB3	LEU	V	48
R	H	OG	SER	A	288	L	H	HD12	LEU	V	48
R	H	OG	SER	A	288	L	H	HD23	LEU	V	48
R	H	OG	SER	A	288	L	H	N	MET	V	49
R	H	OG	SER	A	288	L	H	CA	MET	V	49
R	H	OG	SER	A	288	L	H	CG	MET	V	49
R	H	OG	SER	A	288	L	H	H	MET	V	49
R	H	OG	SER	A	288	L	H	HA	MET	V	49
R	H	OG	SER	A	288	L	H	HG2	MET	V	49
R	H	OG	SER	A	288	L	H	HG3	MET	V	49
R	H	CB	TYR	A	291	L	H	HD12	LEU	V	48
R	H	N	GLY	A	292	L	H	HD21	LEU	V	45
R	H	N	GLY	A	292	L	H	HD23	LEU	V	45
R	H	CA	GLY	A	292	L	H	CD2	LEU	V	45
R	H	CA	GLY	A	292	L	H	HD21	LEU	V	45
R	H	CA	GLY	A	292	L	H	HD22	LEU	V	45
R	H	CA	GLY	A	292	L	H	HD23	LEU	V	45
R	H	C	GLY	A	292	L	H	HD23	LEU	V	45
R	H	O	GLY	A	292	L	H	HD23	LEU	V	45
R	H	O	LEU	A	295	L	H	HE1	PHE	V	69
R	H	CG	LEU	A	295	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	295	L	H	CE	MET	V	44
R	H	CD1	LEU	A	295	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	295	L	H	HE2	MET	V	44
R	H	CD1	LEU	A	295	L	H	HE3	MET	V	44
R	H	CD1	LEU	A	295	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	295	L	H	HD13	LEU	V	66
R	H	CB	PHE	A	296	L	H	HD12	LEU	V	41
R	H	O	PHE	A	296	L	H	HZ	PHE	V	69
R	H	CG	PHE	A	296	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	296	L	H	CD1	LEU	V	41
R	H	CD2	PHE	A	296	L	H	HD11	LEU	V	41
R	H	CD2	PHE	A	296	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	296	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	296	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	296	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	296	L	H	HD13	LEU	V	41
R	-	CA	VAL	A	299	L	H	HE1	PHE	V	69
R	-	C	VAL	A	299	L	H	CE1	PHE	V	69
R	-	C	VAL	A	299	L	H	HE1	PHE	V	69
R	-	C	VAL	A	299	L	H	HZ	PHE	V	69
R	-	CB	VAL	A	299	L	H	HE1	PHE	V	69
R	-	O	VAL	A	299	L	H	CD1	PHE	V	69
R	-	O	VAL	A	299	L	H	CE1	PHE	V	69
R	-	O	VAL	A	299	L	H	CZ	PHE	V	69
R	-	O	VAL	A	299	L	H	HD1	PHE	V	69
R	-	O	VAL	A	299	L	H	HE1	PHE	V	69
R	-	O	VAL	A	299	L	H	HZ	PHE	V	69
R	-	CG1	VAL	A	299	L	H	HD12	LEU	V	66
R	-	CG1	VAL	A	299	L	H	HE1	PHE	V	69
R	-	N	ARG	A	300	L	H	HE1	PHE	V	69
R	-	CA	ARG	A	300	L	H	HE1	PHE	V	69
R	-	CA	ARG	A	300	L	H	HZ	PHE	V	69
R	-	CB	ARG	A	300	L	H	CZ	PHE	V	69
R	-	CB	ARG	A	300	L	H	HZ	PHE	V	69
R	-	N	PRO	A	301	L	H	HB3	SER	V	73
R	-	CB	PRO	A	301	L	H	C	SER	V	73
R	-	CB	PRO	A	301	L	H	O	SER	V	73
R	-	CB	PRO	A	301	L	H	HB3	SER	V	73
R	-	CB	PRO	A	301	L	H	HA	ALA	V	74
R	-	CB	PRO	A	301	L	H	HG2	PRO	V	77
R	-	CG	PRO	A	301	L	H	CA	SER	V	73
R	-	CG	PRO	A	301	L	H	C	SER	V	73
R	-	CG	PRO	A	301	L	H	CB	SER	V	73
R	-	CG	PRO	A	301	L	H	O	SER	V	73
R	-	CG	PRO	A	301	L	H	HA	SER	V	73
R	-	CG	PRO	A	301	L	H	HB2	SER	V	73
R	-	CG	PRO	A	301	L	H	HB3	SER	V	73
R	-	CG	PRO	A	301	L	H	N	ALA	V	74
R	-	CG	PRO	A	301	L	H	CA	ALA	V	74
R	-	CG	PRO	A	301	L	H	HA	ALA	V	74
R	-	CG	PRO	A	301	L	H	HG2	PRO	V	77
R	-	CD	PRO	A	301	L	H	CA	SER	V	73
R	-	CD	PRO	A	301	L	H	C	SER	V	73
R	-	CD	PRO	A	301	L	H	CB	SER	V	73
R	-	CD	PRO	A	301	L	H	O	SER	V	73
R	-	CD	PRO	A	301	L	H	OG	SER	V	73
R	-	CD	PRO	A	301	L	H	HB2	SER	V	73
R	-	CD	PRO	A	301	L	H	HB3	SER	V	73
R	H	CB	SER	A	303	L	H	HB2	PRO	V	77
R	H	OG	SER	A	303	L	H	CB	PRO	V	77
R	H	OG	SER	A	303	L	H	HB2	PRO	V	77
R	H	OG	SER	A	303	L	H	HB3	PRO	V	77
R	H	OG	SER	A	303	L	H	HG2	PRO	V	77

- 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