IID

Q8NGR8_Q99527.1 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	ILE	A	107	L	H	ARG	V	51
R	H	ALA	A	110	L	H	LEU	V	69
R	H	LEU	A	113	L	H	CYS	V	73
R	H	LEU	A	113	L	H	THR	V	76
R	H	ILE	A	114	L	H	TYR	V	36
R	H	ILE	A	114	L	H	ILE	V	40
R	H	ILE	A	114	L	H	ILE	V	72
R	H	ILE	A	114	L	H	THR	V	76
R	-	PHE	A	117	L	H	THR	V	76
R	-	PHE	A	117	L	H	PRO	V	80
R	-	ARG	A	122	L	H	PHE	V	29
R	-	ARG	A	122	L	H	LEU	V	33
R	-	ARG	A	122	L	H	LEU	V	83
R	-	ARG	A	122	L	-	LEU	V	87
R	-	TYR	A	123	L	H	TYR	V	36
R	-	TYR	A	123	L	H	LEU	V	37
R	-	TYR	A	123	L	H	PRO	V	80
R	-	ILE	A	126	L	H	LEU	V	37
R	H	VAL	A	128	L	H	ARG	V	308
R	H	VAL	A	128	L	H	THR	V	41
R	H	LEU	A	129	L	H	ILE	V	40
R	H	LEU	A	129	L	H	LEU	V	44
R	H	THR	A	131	L	H	ARG	V	308
R	H	PHE	A	132	L	H	ARG	V	308
R	H	PHE	A	132	L	H	LEU	V	44
R	H	PHE	A	132	L	H	LEU	V	48
R	H	PHE	A	136	L	H	LEU	V	44
R	H	PHE	A	136	L	H	LEU	V	48
R	H	PHE	A	193	L	H	ARG	V	308
R	H	HIS	A	197	L	H	ARG	V	308
R	H	TYR	A	338	L	H	ALA	V	147
R	H	LYS	A	342	L	H	LEU	V	144
R	H	LYS	A	342	L	H	PHE	V	148
R	H	LEU	A	348	L	H	PHE	V	152
R	H	PHE	A	351	L	H	PHE	V	152
R	H	PHE	A	351	L	H	ILE	V	206
R	H	PHE	A	351	L	H	VAL	V	207
R	H	ALA	A	354	L	H	ILE	V	206
R	H	ALA	A	355	L	H	ILE	V	206
R	H	ALA	A	358	L	H	ILE	V	206
R	H	VAL	A	359	L	H	THR	V	202
R	H	TYR	A	55	L	H	MET	V	84
R	H	LEU	A	59	L	H	LYS	V	81
R	H	LEU	A	59	L	H	MET	V	84
R	H	CYS	A	63	L	H	THR	V	100
R	H	THR	A	66	L	H	THR	V	100
R	H	THR	A	66	L	H	PHE	V	104
R	H	ILE	A	67	L	H	THR	V	100
R	H	ILE	A	67	L	H	PHE	V	104
R	H	ILE	A	67	L	H	ALA	V	96
R	H	ILE	A	67	L	H	GLY	V	97
R	H	PHE	A	70	L	H	PHE	V	104
R	H	PRO	A	71	L	H	TYR	V	103
R	H	PRO	A	71	L	H	PHE	V	104
R	H	PHE	A	74	L	H	HIS	V	154
R	H	PHE	A	74	L	H	LEU	V	69
R	H	VAL	A	82	L	H	ALA	V	147
R	H	ILE	A	85	L	H	VAL	V	143
R	H	SER	A	86	L	H	HIS	V	140
R	H	SER	A	86	L	H	LEU	V	144

- 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

Q8NGR8_Q99527.1 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	OH	TYR	A	55	L	H	CB	MET	V	84
R	H	OH	TYR	A	55	L	H	CG	MET	V	84
R	H	OH	TYR	A	55	L	H	SD	MET	V	84
R	H	OH	TYR	A	55	L	H	CE	MET	V	84
R	H	OH	TYR	A	55	L	H	HB3	MET	V	84
R	H	OH	TYR	A	55	L	H	HG2	MET	V	84
R	H	OH	TYR	A	55	L	H	HG3	MET	V	84
R	H	CZ	TYR	A	55	L	H	SD	MET	V	84
R	H	CZ	TYR	A	55	L	H	HG2	MET	V	84
R	H	CG	LEU	A	59	L	H	HE1	MET	V	84
R	H	CD1	LEU	A	59	L	H	SD	MET	V	84
R	H	CD1	LEU	A	59	L	H	CE	MET	V	84
R	H	CD1	LEU	A	59	L	H	HE1	MET	V	84
R	H	CD2	LEU	A	59	L	H	HZ3	LYS	V	81
R	H	CD2	LEU	A	59	L	H	SD	MET	V	84
R	H	CD2	LEU	A	59	L	H	HE1	MET	V	84
R	H	O	CYS	A	63	L	H	HG21	THR	V	100
R	H	C	THR	A	66	L	H	CG2	THR	V	100
R	H	C	THR	A	66	L	H	HG21	THR	V	100
R	H	C	THR	A	66	L	H	HG23	THR	V	100
R	H	C	THR	A	66	L	H	HE2	PHE	V	104
R	H	CB	THR	A	66	L	H	HG21	THR	V	100
R	H	O	THR	A	66	L	H	CG2	THR	V	100
R	H	O	THR	A	66	L	H	HG21	THR	V	100
R	H	O	THR	A	66	L	H	HG23	THR	V	100
R	H	O	THR	A	66	L	H	CE2	PHE	V	104
R	H	O	THR	A	66	L	H	CZ	PHE	V	104
R	H	O	THR	A	66	L	H	HE2	PHE	V	104
R	H	O	THR	A	66	L	H	HZ	PHE	V	104
R	H	CG2	THR	A	66	L	H	HG21	THR	V	100
R	H	CG2	THR	A	66	L	H	HG22	THR	V	100
R	H	CG2	THR	A	66	L	H	CE2	PHE	V	104
R	H	CG2	THR	A	66	L	H	HE2	PHE	V	104
R	H	N	ILE	A	67	L	H	CG2	THR	V	100
R	H	N	ILE	A	67	L	H	HG21	THR	V	100
R	H	N	ILE	A	67	L	H	HG23	THR	V	100
R	H	N	ILE	A	67	L	H	HE2	PHE	V	104
R	H	CA	ILE	A	67	L	H	CG2	THR	V	100
R	H	CA	ILE	A	67	L	H	OG1	THR	V	100
R	H	CA	ILE	A	67	L	H	HG21	THR	V	100
R	H	CA	ILE	A	67	L	H	HG23	THR	V	100
R	H	CA	ILE	A	67	L	H	HE2	PHE	V	104
R	H	CB	ILE	A	67	L	H	CB	THR	V	100
R	H	CB	ILE	A	67	L	H	CG2	THR	V	100
R	H	CB	ILE	A	67	L	H	OG1	THR	V	100
R	H	CB	ILE	A	67	L	H	HG1	THR	V	100
R	H	CB	ILE	A	67	L	H	HG21	THR	V	100
R	H	CB	ILE	A	67	L	H	HG23	THR	V	100
R	H	CG1	ILE	A	67	L	H	O	ALA	V	96
R	H	CG1	ILE	A	67	L	H	HA2	GLY	V	97
R	H	CG1	ILE	A	67	L	H	CA	THR	V	100
R	H	CG1	ILE	A	67	L	H	CB	THR	V	100
R	H	CG1	ILE	A	67	L	H	CG2	THR	V	100
R	H	CG1	ILE	A	67	L	H	OG1	THR	V	100
R	H	CG1	ILE	A	67	L	H	HB	THR	V	100
R	H	CG1	ILE	A	67	L	H	HG1	THR	V	100
R	H	CG1	ILE	A	67	L	H	HG21	THR	V	100
R	H	CG1	ILE	A	67	L	H	HG22	THR	V	100
R	H	CG1	ILE	A	67	L	H	HG23	THR	V	100
R	H	CG2	ILE	A	67	L	H	OG1	THR	V	100
R	H	CG2	ILE	A	67	L	H	HG1	THR	V	100
R	H	CD1	ILE	A	67	L	H	C	ALA	V	96
R	H	CD1	ILE	A	67	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	67	L	H	O	ALA	V	96
R	H	CD1	ILE	A	67	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	67	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	67	L	H	N	GLY	V	97
R	H	CD1	ILE	A	67	L	H	CA	GLY	V	97
R	H	CD1	ILE	A	67	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	67	L	H	CB	THR	V	100
R	H	CD1	ILE	A	67	L	H	CG2	THR	V	100
R	H	CD1	ILE	A	67	L	H	OG1	THR	V	100
R	H	CD1	ILE	A	67	L	H	H	THR	V	100
R	H	CD1	ILE	A	67	L	H	HB	THR	V	100
R	H	CD1	ILE	A	67	L	H	HG1	THR	V	100
R	H	CD1	ILE	A	67	L	H	HG21	THR	V	100
R	H	C	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	70	L	H	CZ	PHE	V	104
R	H	CG	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CD1	PHE	A	70	L	H	CE1	PHE	V	104
R	H	CD1	PHE	A	70	L	H	CE2	PHE	V	104
R	H	CD1	PHE	A	70	L	H	CZ	PHE	V	104
R	H	CD1	PHE	A	70	L	H	HE1	PHE	V	104
R	H	CD1	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	70	L	H	CD1	PHE	V	104
R	H	CE1	PHE	A	70	L	H	CE1	PHE	V	104
R	H	CE1	PHE	A	70	L	H	CZ	PHE	V	104
R	H	CE1	PHE	A	70	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	70	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	70	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	70	L	H	HE1	PHE	V	104
R	H	N	PRO	A	71	L	H	HZ	PHE	V	104
R	H	CB	PRO	A	71	L	H	HE1	TYR	V	103
R	H	CG	PRO	A	71	L	H	HE1	TYR	V	103
R	H	CG	PRO	A	71	L	H	CZ	PHE	V	104
R	H	CG	PRO	A	71	L	H	HZ	PHE	V	104
R	H	CD	PRO	A	71	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	74	L	H	HE2	HIS	V	154
R	H	CE2	PHE	A	74	L	H	HD23	LEU	V	69
R	H	CZ	PHE	A	74	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	82	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	82	L	H	HB2	ALA	V	147
R	H	CG2	VAL	A	82	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	82	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	82	L	H	HB2	ALA	V	147
R	H	CG2	ILE	A	85	L	H	HG13	VAL	V	143
R	H	CA	SER	A	86	L	H	HE2	HIS	V	140
R	H	OG	SER	A	86	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	107	L	H	HH12	ARG	V	51
R	H	CD1	ILE	A	107	L	H	NH1	ARG	V	51
R	H	CD1	ILE	A	107	L	H	HH12	ARG	V	51
R	H	CD1	ILE	A	107	L	H	HH22	ARG	V	51
R	H	CA	ALA	A	110	L	H	HD12	LEU	V	69
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	69
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	69
R	H	CB	ALA	A	110	L	H	HD13	LEU	V	69
R	H	CB	ALA	A	110	L	H	HD23	LEU	V	69
R	H	CA	LEU	A	113	L	H	HG21	THR	V	76
R	H	C	LEU	A	113	L	H	CG2	THR	V	76
R	H	C	LEU	A	113	L	H	HG21	THR	V	76
R	H	C	LEU	A	113	L	H	HG22	THR	V	76
R	H	CB	LEU	A	113	L	H	HG21	THR	V	76
R	H	O	LEU	A	113	L	H	CG2	THR	V	76
R	H	O	LEU	A	113	L	H	HG21	THR	V	76
R	H	O	LEU	A	113	L	H	HG22	THR	V	76
R	H	O	LEU	A	113	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	113	L	H	CA	CYS	V	73
R	H	CD1	LEU	A	113	L	H	CB	CYS	V	73
R	H	CD1	LEU	A	113	L	H	SG	CYS	V	73
R	H	CD1	LEU	A	113	L	H	HA	CYS	V	73
R	H	CD1	LEU	A	113	L	H	HB2	CYS	V	73
R	H	N	ILE	A	114	L	H	HG21	THR	V	76
R	H	CA	ILE	A	114	L	H	HG21	THR	V	76
R	H	CG1	ILE	A	114	L	H	HH	TYR	V	36
R	H	CG1	ILE	A	114	L	H	HD13	ILE	V	40
R	H	CG1	ILE	A	114	L	H	HG22	ILE	V	72
R	H	CG1	ILE	A	114	L	H	HG21	THR	V	76
R	H	CG2	ILE	A	114	L	H	HH	TYR	V	36
R	H	CD1	ILE	A	114	L	H	CG2	ILE	V	40
R	H	CD1	ILE	A	114	L	H	HG22	ILE	V	40
R	H	CD1	ILE	A	114	L	H	HG23	ILE	V	40
R	H	CD1	ILE	A	114	L	H	HD13	ILE	V	40
R	H	CD1	ILE	A	114	L	H	CG2	ILE	V	72
R	H	CD1	ILE	A	114	L	H	HG22	ILE	V	72
R	H	CD1	ILE	A	114	L	H	HG23	ILE	V	72
R	-	CB	PHE	A	117	L	H	HB2	PRO	V	80
R	-	CB	PHE	A	117	L	H	HG3	PRO	V	80
R	-	CG	PHE	A	117	L	H	HB3	PRO	V	80
R	-	CD1	PHE	A	117	L	H	HB3	PRO	V	80
R	-	CD2	PHE	A	117	L	H	HG22	THR	V	76
R	-	CD2	PHE	A	117	L	H	HG3	PRO	V	80
R	-	CE2	PHE	A	117	L	H	HG22	THR	V	76
R	-	CD	ARG	A	122	L	H	HZ	PHE	V	29
R	-	NE	ARG	A	122	L	H	CZ	PHE	V	29
R	-	NE	ARG	A	122	L	H	HZ	PHE	V	29
R	-	NH1	ARG	A	122	L	H	CD2	PHE	V	29
R	-	NH1	ARG	A	122	L	H	CE1	PHE	V	29
R	-	NH1	ARG	A	122	L	H	CE2	PHE	V	29
R	-	NH1	ARG	A	122	L	H	CZ	PHE	V	29
R	-	NH1	ARG	A	122	L	H	HE1	PHE	V	29
R	-	NH1	ARG	A	122	L	H	HE2	PHE	V	29
R	-	NH1	ARG	A	122	L	H	HZ	PHE	V	29
R	-	NH1	ARG	A	122	L	H	HD22	LEU	V	33
R	-	NH1	ARG	A	122	L	H	HB3	LEU	V	83
R	-	NH1	ARG	A	122	L	-	CD1	LEU	V	87
R	-	NH1	ARG	A	122	L	-	HD11	LEU	V	87
R	-	NH1	ARG	A	122	L	-	HD13	LEU	V	87
R	-	NH2	ARG	A	122	L	H	CE2	PHE	V	29
R	-	NH2	ARG	A	122	L	H	CZ	PHE	V	29
R	-	NH2	ARG	A	122	L	H	HE2	PHE	V	29
R	-	NH2	ARG	A	122	L	H	HZ	PHE	V	29
R	-	NH2	ARG	A	122	L	-	CG	LEU	V	87
R	-	NH2	ARG	A	122	L	-	CD1	LEU	V	87
R	-	NH2	ARG	A	122	L	-	HD11	LEU	V	87
R	-	NH2	ARG	A	122	L	-	HD12	LEU	V	87
R	-	NH2	ARG	A	122	L	-	HD13	LEU	V	87
R	-	CZ	ARG	A	122	L	H	CE1	PHE	V	29
R	-	CZ	ARG	A	122	L	H	CE2	PHE	V	29
R	-	CZ	ARG	A	122	L	H	CZ	PHE	V	29
R	-	CZ	ARG	A	122	L	H	HE2	PHE	V	29
R	-	CZ	ARG	A	122	L	H	HZ	PHE	V	29
R	-	CZ	ARG	A	122	L	-	CD1	LEU	V	87
R	-	CZ	ARG	A	122	L	-	HD11	LEU	V	87
R	-	CZ	ARG	A	122	L	-	HD12	LEU	V	87
R	-	CZ	ARG	A	122	L	-	HD13	LEU	V	87
R	-	CG	TYR	A	123	L	H	HE1	TYR	V	36
R	-	CD1	TYR	A	123	L	H	CE1	TYR	V	36
R	-	CD1	TYR	A	123	L	H	HD1	TYR	V	36
R	-	CD1	TYR	A	123	L	H	HE1	TYR	V	36
R	-	CD1	TYR	A	123	L	H	CD2	LEU	V	37
R	-	CD1	TYR	A	123	L	H	HD21	LEU	V	37
R	-	CD1	TYR	A	123	L	H	HD23	LEU	V	37
R	-	CD2	TYR	A	123	L	H	HE1	TYR	V	36
R	-	CE1	TYR	A	123	L	H	CD1	TYR	V	36
R	-	CE1	TYR	A	123	L	H	CE1	TYR	V	36
R	-	CE1	TYR	A	123	L	H	CZ	TYR	V	36
R	-	CE1	TYR	A	123	L	H	HD1	TYR	V	36
R	-	CE1	TYR	A	123	L	H	HE1	TYR	V	36
R	-	CE1	TYR	A	123	L	H	CD2	LEU	V	37
R	-	CE1	TYR	A	123	L	H	HD21	LEU	V	37
R	-	CE1	TYR	A	123	L	H	HD23	LEU	V	37
R	-	CE2	TYR	A	123	L	H	CE1	TYR	V	36
R	-	CE2	TYR	A	123	L	H	HE1	TYR	V	36
R	-	OH	TYR	A	123	L	H	CG	TYR	V	36
R	-	OH	TYR	A	123	L	H	CD1	TYR	V	36
R	-	OH	TYR	A	123	L	H	CE1	TYR	V	36
R	-	OH	TYR	A	123	L	H	CE2	TYR	V	36
R	-	OH	TYR	A	123	L	H	OH	TYR	V	36
R	-	OH	TYR	A	123	L	H	CZ	TYR	V	36
R	-	OH	TYR	A	123	L	H	HD1	TYR	V	36
R	-	OH	TYR	A	123	L	H	HE1	TYR	V	36
R	-	OH	TYR	A	123	L	H	HH	TYR	V	36
R	-	OH	TYR	A	123	L	H	HG2	PRO	V	80
R	-	CZ	TYR	A	123	L	H	CD1	TYR	V	36
R	-	CZ	TYR	A	123	L	H	CE1	TYR	V	36
R	-	CZ	TYR	A	123	L	H	OH	TYR	V	36
R	-	CZ	TYR	A	123	L	H	CZ	TYR	V	36
R	-	CZ	TYR	A	123	L	H	HD1	TYR	V	36
R	-	CZ	TYR	A	123	L	H	HE1	TYR	V	36
R	-	CB	ILE	A	126	L	H	HD22	LEU	V	37
R	-	CG1	ILE	A	126	L	H	CD1	LEU	V	37
R	-	CG1	ILE	A	126	L	H	CD2	LEU	V	37
R	-	CG1	ILE	A	126	L	H	HB3	LEU	V	37
R	-	CG1	ILE	A	126	L	H	HD13	LEU	V	37
R	-	CG1	ILE	A	126	L	H	HD21	LEU	V	37
R	-	CG1	ILE	A	126	L	H	HD22	LEU	V	37
R	-	CG1	ILE	A	126	L	H	HD23	LEU	V	37
R	-	CG2	ILE	A	126	L	H	HD22	LEU	V	37
R	-	CD1	ILE	A	126	L	H	CB	LEU	V	37
R	-	CD1	ILE	A	126	L	H	CG	LEU	V	37
R	-	CD1	ILE	A	126	L	H	CD1	LEU	V	37
R	-	CD1	ILE	A	126	L	H	CD2	LEU	V	37
R	-	CD1	ILE	A	126	L	H	HA	LEU	V	37
R	-	CD1	ILE	A	126	L	H	HB3	LEU	V	37
R	-	CD1	ILE	A	126	L	H	HG	LEU	V	37
R	-	CD1	ILE	A	126	L	H	HD12	LEU	V	37
R	-	CD1	ILE	A	126	L	H	HD13	LEU	V	37
R	-	CD1	ILE	A	126	L	H	HD21	LEU	V	37
R	-	CD1	ILE	A	126	L	H	HD22	LEU	V	37
R	-	CD1	ILE	A	126	L	H	HD23	LEU	V	37
R	H	CA	VAL	A	128	L	H	HH12	ARG	V	308
R	H	CA	VAL	A	128	L	H	HH22	ARG	V	308
R	H	CB	VAL	A	128	L	H	NH1	ARG	V	308
R	H	CB	VAL	A	128	L	H	HH12	ARG	V	308
R	H	O	VAL	A	128	L	H	HH22	ARG	V	308
R	H	CG1	VAL	A	128	L	H	HG23	THR	V	41
R	H	CG1	VAL	A	128	L	H	NH1	ARG	V	308
R	H	CG1	VAL	A	128	L	H	HH11	ARG	V	308
R	H	CG1	VAL	A	128	L	H	HH12	ARG	V	308
R	H	CG1	VAL	A	128	L	H	HH22	ARG	V	308
R	H	CG2	VAL	A	128	L	H	NH1	ARG	V	308
R	H	CG2	VAL	A	128	L	H	HH11	ARG	V	308
R	H	CG2	VAL	A	128	L	H	HH12	ARG	V	308
R	H	CG	LEU	A	129	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	129	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	129	L	H	HG21	ILE	V	40
R	H	CD1	LEU	A	129	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	129	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	129	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	129	L	H	HG23	ILE	V	40
R	H	CB	THR	A	131	L	H	HH22	ARG	V	308
R	H	CG2	THR	A	131	L	H	NH2	ARG	V	308
R	H	CG2	THR	A	131	L	H	HH21	ARG	V	308
R	H	CG2	THR	A	131	L	H	HH22	ARG	V	308
R	H	CB	PHE	A	132	L	H	CD2	LEU	V	44
R	H	CB	PHE	A	132	L	H	HD23	LEU	V	44
R	H	CG	PHE	A	132	L	H	CD2	LEU	V	44
R	H	CG	PHE	A	132	L	H	HD23	LEU	V	44
R	H	CG	PHE	A	132	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	132	L	H	HD23	LEU	V	44
R	H	CD1	PHE	A	132	L	H	CD1	LEU	V	48
R	H	CD1	PHE	A	132	L	H	CD2	LEU	V	48
R	H	CD1	PHE	A	132	L	H	HD12	LEU	V	48
R	H	CD1	PHE	A	132	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	132	L	H	HD22	LEU	V	48
R	H	CD1	PHE	A	132	L	H	HD23	LEU	V	48
R	H	CD2	PHE	A	132	L	H	CD2	LEU	V	44
R	H	CD2	PHE	A	132	L	H	HG	LEU	V	44
R	H	CD2	PHE	A	132	L	H	HD21	LEU	V	44
R	H	CD2	PHE	A	132	L	H	HD23	LEU	V	44
R	H	CD2	PHE	A	132	L	H	CD1	LEU	V	48
R	H	CD2	PHE	A	132	L	H	HD12	LEU	V	48
R	H	CD2	PHE	A	132	L	H	HD13	LEU	V	48
R	H	CD2	PHE	A	132	L	H	HH22	ARG	V	308
R	H	CE1	PHE	A	132	L	H	CG	LEU	V	48
R	H	CE1	PHE	A	132	L	H	CD1	LEU	V	48
R	H	CE1	PHE	A	132	L	H	CD2	LEU	V	48
R	H	CE1	PHE	A	132	L	H	HD11	LEU	V	48
R	H	CE1	PHE	A	132	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	132	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	132	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	132	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	132	L	H	HG	LEU	V	44
R	H	CE2	PHE	A	132	L	H	HD23	LEU	V	44
R	H	CE2	PHE	A	132	L	H	CD1	LEU	V	48
R	H	CE2	PHE	A	132	L	H	HD11	LEU	V	48
R	H	CE2	PHE	A	132	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	132	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	132	L	H	NH2	ARG	V	308
R	H	CE2	PHE	A	132	L	H	HH12	ARG	V	308
R	H	CE2	PHE	A	132	L	H	HH22	ARG	V	308
R	H	CZ	PHE	A	132	L	H	CG	LEU	V	48
R	H	CZ	PHE	A	132	L	H	CD1	LEU	V	48
R	H	CZ	PHE	A	132	L	H	CD2	LEU	V	48
R	H	CZ	PHE	A	132	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	132	L	H	HD12	LEU	V	48
R	H	CZ	PHE	A	132	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	132	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	132	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	132	L	H	NH2	ARG	V	308
R	H	CZ	PHE	A	132	L	H	HH22	ARG	V	308
R	H	CE2	PHE	A	136	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	136	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	136	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	193	L	H	HH21	ARG	V	308
R	H	CZ	PHE	A	193	L	H	HH21	ARG	V	308
R	H	CE1	HIS	A	197	L	H	HG2	ARG	V	308
R	H	OH	TYR	A	338	L	H	HB1	ALA	V	147
R	H	CE	LYS	A	342	L	H	HD22	LEU	V	144
R	H	NZ	LYS	A	342	L	H	HB3	LEU	V	144
R	H	NZ	LYS	A	342	L	H	HD22	LEU	V	144
R	H	NZ	LYS	A	342	L	H	HB2	PHE	V	148
R	H	CD1	LEU	A	348	L	H	HE2	PHE	V	152
R	H	CD1	PHE	A	351	L	H	HZ	PHE	V	152
R	H	CE1	PHE	A	351	L	H	CZ	PHE	V	152
R	H	CE1	PHE	A	351	L	H	HZ	PHE	V	152
R	H	CE1	PHE	A	351	L	H	HG22	VAL	V	207
R	H	CE2	PHE	A	351	L	H	HZ	PHE	V	152
R	H	CE2	PHE	A	351	L	H	CG2	ILE	V	206
R	H	CE2	PHE	A	351	L	H	HG21	ILE	V	206
R	H	CE2	PHE	A	351	L	H	HG22	ILE	V	206
R	H	CE2	PHE	A	351	L	H	HG22	VAL	V	207
R	H	CZ	PHE	A	351	L	H	CZ	PHE	V	152
R	H	CZ	PHE	A	351	L	H	HZ	PHE	V	152
R	H	CZ	PHE	A	351	L	H	CG2	ILE	V	206
R	H	CZ	PHE	A	351	L	H	HG21	ILE	V	206
R	H	CZ	PHE	A	351	L	H	HG22	ILE	V	206
R	H	CZ	PHE	A	351	L	H	CG2	VAL	V	207
R	H	CZ	PHE	A	351	L	H	HG21	VAL	V	207
R	H	CZ	PHE	A	351	L	H	HG22	VAL	V	207
R	H	C	ALA	A	354	L	H	HD13	ILE	V	206
R	H	O	ALA	A	354	L	H	HD11	ILE	V	206
R	H	O	ALA	A	354	L	H	HD13	ILE	V	206
R	H	N	ALA	A	355	L	H	HD13	ILE	V	206
R	H	CA	ALA	A	355	L	H	CD1	ILE	V	206
R	H	CA	ALA	A	355	L	H	HD11	ILE	V	206
R	H	CA	ALA	A	355	L	H	HD12	ILE	V	206
R	H	CA	ALA	A	355	L	H	HD13	ILE	V	206
R	H	CB	ALA	A	355	L	H	CD1	ILE	V	206
R	H	CB	ALA	A	355	L	H	HD12	ILE	V	206
R	H	CB	ALA	A	355	L	H	HD13	ILE	V	206
R	H	O	ALA	A	355	L	H	HD11	ILE	V	206
R	H	CB	ALA	A	358	L	H	CD1	ILE	V	206
R	H	CB	ALA	A	358	L	H	HG12	ILE	V	206
R	H	CB	ALA	A	358	L	H	HD11	ILE	V	206
R	H	CB	ALA	A	358	L	H	HD13	ILE	V	206
R	H	CA	VAL	A	359	L	H	HG23	THR	V	202
R	H	CB	VAL	A	359	L	H	HG21	THR	V	202
R	H	CB	VAL	A	359	L	H	HG23	THR	V	202
R	H	CG1	VAL	A	359	L	H	HG21	THR	V	202
R	H	CG2	VAL	A	359	L	H	CB	THR	V	202
R	H	CG2	VAL	A	359	L	H	CG2	THR	V	202
R	H	CG2	VAL	A	359	L	H	HB	THR	V	202
R	H	CG2	VAL	A	359	L	H	HG21	THR	V	202
R	H	CG2	VAL	A	359	L	H	HG22	THR	V	202
R	H	CG2	VAL	A	359	L	H	HG23	THR	V	202

- 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