IID

Q8NH72_Q8NGJ5.1 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	PHE	A	122	L	H	MET	V	70
R	H	PHE	A	125	L	H	PHE	V	104
R	H	CYS	A	129	L	H	PHE	V	100
R	-	HIS	A	130	L	H	PHE	V	100
R	-	HIS	A	130	L	H	VAL	V	101
R	-	HIS	A	130	L	H	PHE	V	104
R	-	HIS	A	130	L	H	PHE	V	105
R	-	LEU	A	132	L	H	GLY	V	94
R	-	LEU	A	132	L	H	THR	V	97
R	-	HIS	A	133	L	H	VAL	V	101
R	-	HIS	A	133	L	H	VAL	V	74
R	-	HIS	A	133	L	H	THR	V	97
R	-	HIS	A	133	L	H	GLN	V	98
R	H	THR	A	136	L	H	SER	V	73
R	H	THR	A	136	L	H	PRO	V	77
R	H	ILE	A	137	L	H	PHE	V	105
R	H	ILE	A	137	L	H	MET	V	70
R	H	ILE	A	137	L	H	SER	V	73
R	H	VAL	A	142	L	H	LEU	V	41
R	H	LYS	A	145	L	H	VAL	V	37
R	H	LYS	A	145	L	H	LEU	V	38
R	H	LYS	A	145	L	H	LEU	V	41
R	H	ALA	A	149	L	H	VAL	V	44
R	H	ALA	A	149	L	H	VAL	V	45
R	H	ALA	A	149	L	H	ILE	V	48
R	H	CYS	A	150	L	H	ILE	V	48
R	H	LEU	A	152	L	H	VAL	V	45
R	H	LEU	A	152	L	H	ILE	V	48
R	H	LEU	A	152	L	H	THR	V	49
R	H	ARG	A	153	L	H	ILE	V	48
R	H	GLY	A	156	L	-	GLN	V	51
R	H	GLY	A	156	L	-	ARG	V	54
R	H	VAL	A	157	L	-	ARG	V	54
R	-	LEU	A	159	L	-	GLN	V	51
R	H	PRO	A	160	L	-	GLN	V	51
R	H	TYR	A	200	L	-	ARG	V	54
R	H	VAL	A	204	L	-	ARG	V	54
R	H	ILE	A	206	L	H	PRO	V	136
R	H	ILE	A	206	L	H	ARG	V	137
R	H	ALA	A	207	L	H	PRO	V	136
R	H	VAL	A	211	L	H	CYS	V	140
R	H	VAL	A	211	L	H	PHE	V	59
R	H	ILE	A	214	L	H	CYS	V	140
R	H	PHE	A	215	L	H	CYS	V	140
R	H	PHE	A	215	L	H	VAL	V	143
R	H	PHE	A	215	L	H	TRP	V	147
R	H	PHE	A	215	L	H	PHE	V	59
R	H	PHE	A	215	L	H	PHE	V	63
R	H	LEU	A	218	L	H	GLY	V	144
R	H	LEU	A	222	L	H	PHE	V	104
R	H	LEU	A	222	L	H	TRP	V	147
R	H	LEU	A	222	L	H	PHE	V	151
R	H	ASN	A	225	L	H	PHE	V	151
R	H	THR	A	226	L	H	PHE	V	151
R	-	ASP	A	229	L	H	MET	V	155

- 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

Q8NH72_Q8NGJ5.1 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	CE2	PHE	A	122	L	H	SD	MET	V	70
R	H	CE2	PHE	A	122	L	H	HE1	MET	V	70
R	H	CZ	PHE	A	122	L	H	SD	MET	V	70
R	H	CE1	PHE	A	125	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	125	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	125	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	125	L	H	CZ	PHE	V	104
R	H	CZ	PHE	A	125	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	125	L	H	HZ	PHE	V	104
R	H	O	CYS	A	129	L	H	HE1	PHE	V	100
R	-	CB	HIS	A	130	L	H	HG22	VAL	V	101
R	-	CB	HIS	A	130	L	H	HG23	VAL	V	101
R	-	CG	HIS	A	130	L	H	CG2	VAL	V	101
R	-	CG	HIS	A	130	L	H	HG13	VAL	V	101
R	-	CG	HIS	A	130	L	H	HG22	VAL	V	101
R	-	CG	HIS	A	130	L	H	HG23	VAL	V	101
R	-	CD2	HIS	A	130	L	H	HG13	VAL	V	101
R	-	CD2	HIS	A	130	L	H	HG22	VAL	V	101
R	-	CD2	HIS	A	130	L	H	HD1	PHE	V	104
R	-	CD2	HIS	A	130	L	H	HE1	PHE	V	104
R	-	CD2	HIS	A	130	L	H	HZ	PHE	V	105
R	-	ND1	HIS	A	130	L	H	CD1	PHE	V	100
R	-	ND1	HIS	A	130	L	H	CE1	PHE	V	100
R	-	ND1	HIS	A	130	L	H	HD1	PHE	V	100
R	-	ND1	HIS	A	130	L	H	HE1	PHE	V	100
R	-	ND1	HIS	A	130	L	H	CG2	VAL	V	101
R	-	ND1	HIS	A	130	L	H	HA	VAL	V	101
R	-	ND1	HIS	A	130	L	H	HG13	VAL	V	101
R	-	ND1	HIS	A	130	L	H	HG21	VAL	V	101
R	-	ND1	HIS	A	130	L	H	HG22	VAL	V	101
R	-	ND1	HIS	A	130	L	H	HG23	VAL	V	101
R	-	CE1	HIS	A	130	L	H	CD1	PHE	V	100
R	-	CE1	HIS	A	130	L	H	CE1	PHE	V	100
R	-	CE1	HIS	A	130	L	H	HD1	PHE	V	100
R	-	CE1	HIS	A	130	L	H	HE1	PHE	V	100
R	-	CE1	HIS	A	130	L	H	CG2	VAL	V	101
R	-	CE1	HIS	A	130	L	H	HA	VAL	V	101
R	-	CE1	HIS	A	130	L	H	HG13	VAL	V	101
R	-	CE1	HIS	A	130	L	H	HG22	VAL	V	101
R	-	CE1	HIS	A	130	L	H	CD1	PHE	V	104
R	-	CE1	HIS	A	130	L	H	HD1	PHE	V	104
R	-	CE1	HIS	A	130	L	H	HE1	PHE	V	104
R	-	NE2	HIS	A	130	L	H	HE1	PHE	V	100
R	-	NE2	HIS	A	130	L	H	HG13	VAL	V	101
R	-	NE2	HIS	A	130	L	H	HG22	VAL	V	101
R	-	NE2	HIS	A	130	L	H	CD1	PHE	V	104
R	-	NE2	HIS	A	130	L	H	CE1	PHE	V	104
R	-	NE2	HIS	A	130	L	H	HD1	PHE	V	104
R	-	NE2	HIS	A	130	L	H	HE1	PHE	V	104
R	-	NE2	HIS	A	130	L	H	HZ	PHE	V	105
R	-	N	LEU	A	132	L	H	HG21	THR	V	97
R	-	CB	LEU	A	132	L	H	CG2	THR	V	97
R	-	CB	LEU	A	132	L	H	HG21	THR	V	97
R	-	CG	LEU	A	132	L	H	CG2	THR	V	97
R	-	CG	LEU	A	132	L	H	HG21	THR	V	97
R	-	CD1	LEU	A	132	L	H	CA	GLY	V	94
R	-	CD1	LEU	A	132	L	H	HA2	GLY	V	94
R	-	CD1	LEU	A	132	L	H	CB	THR	V	97
R	-	CD1	LEU	A	132	L	H	CG2	THR	V	97
R	-	CD1	LEU	A	132	L	H	OG1	THR	V	97
R	-	CD1	LEU	A	132	L	H	HB	THR	V	97
R	-	CD1	LEU	A	132	L	H	HG1	THR	V	97
R	-	CD1	LEU	A	132	L	H	HG21	THR	V	97
R	-	CB	HIS	A	133	L	H	HG12	VAL	V	101
R	-	CG	HIS	A	133	L	H	HG22	VAL	V	74
R	-	CG	HIS	A	133	L	H	HG12	VAL	V	101
R	-	CG	HIS	A	133	L	H	HG23	VAL	V	101
R	-	CD2	HIS	A	133	L	H	HA	VAL	V	74
R	-	CD2	HIS	A	133	L	H	HG12	VAL	V	74
R	-	CD2	HIS	A	133	L	H	HG22	VAL	V	74
R	-	CD2	HIS	A	133	L	H	HG12	VAL	V	101
R	-	ND1	HIS	A	133	L	H	CG2	THR	V	97
R	-	ND1	HIS	A	133	L	H	HG21	THR	V	97
R	-	ND1	HIS	A	133	L	H	HG22	THR	V	97
R	-	ND1	HIS	A	133	L	H	CG2	VAL	V	101
R	-	ND1	HIS	A	133	L	H	HB	VAL	V	101
R	-	ND1	HIS	A	133	L	H	HG12	VAL	V	101
R	-	ND1	HIS	A	133	L	H	HG21	VAL	V	101
R	-	ND1	HIS	A	133	L	H	HG23	VAL	V	101
R	-	CE1	HIS	A	133	L	H	HG12	VAL	V	74
R	-	CE1	HIS	A	133	L	H	CG2	THR	V	97
R	-	CE1	HIS	A	133	L	H	HG22	THR	V	97
R	-	CE1	HIS	A	133	L	H	CA	GLN	V	98
R	-	CE1	HIS	A	133	L	H	HA	GLN	V	98
R	-	CE1	HIS	A	133	L	H	CB	VAL	V	101
R	-	CE1	HIS	A	133	L	H	CG2	VAL	V	101
R	-	CE1	HIS	A	133	L	H	HB	VAL	V	101
R	-	CE1	HIS	A	133	L	H	HG12	VAL	V	101
R	-	CE1	HIS	A	133	L	H	HG21	VAL	V	101
R	-	CE1	HIS	A	133	L	H	HG23	VAL	V	101
R	-	NE2	HIS	A	133	L	H	CG1	VAL	V	74
R	-	NE2	HIS	A	133	L	H	HA	VAL	V	74
R	-	NE2	HIS	A	133	L	H	HG11	VAL	V	74
R	-	NE2	HIS	A	133	L	H	HG12	VAL	V	74
R	-	NE2	HIS	A	133	L	H	HG22	VAL	V	74
R	-	NE2	HIS	A	133	L	H	HA	GLN	V	98
R	-	NE2	HIS	A	133	L	H	HG2	GLN	V	98
R	-	NE2	HIS	A	133	L	H	HB	VAL	V	101
R	-	NE2	HIS	A	133	L	H	HG23	VAL	V	101
R	H	C	THR	A	136	L	H	HB2	SER	V	73
R	H	CB	THR	A	136	L	H	HB2	SER	V	73
R	H	CB	THR	A	136	L	H	HG2	PRO	V	77
R	H	O	THR	A	136	L	H	HB2	SER	V	73
R	H	CG2	THR	A	136	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	136	L	H	HB3	PRO	V	77
R	H	OG1	THR	A	136	L	H	O	SER	V	73
R	H	OG1	THR	A	136	L	H	HB2	SER	V	73
R	H	CG1	ILE	A	137	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	137	L	H	HG3	MET	V	70
R	H	CD1	ILE	A	137	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	137	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	41
R	H	CB	LYS	A	145	L	H	HD13	LEU	V	41
R	H	CB	LYS	A	145	L	H	HD23	LEU	V	41
R	H	CG	LYS	A	145	L	H	CD1	LEU	V	41
R	H	CG	LYS	A	145	L	H	HB3	LEU	V	41
R	H	CG	LYS	A	145	L	H	HD13	LEU	V	41
R	H	CG	LYS	A	145	L	H	HD23	LEU	V	41
R	H	CD	LYS	A	145	L	H	CB	LEU	V	41
R	H	CD	LYS	A	145	L	H	CG	LEU	V	41
R	H	CD	LYS	A	145	L	H	CD1	LEU	V	41
R	H	CD	LYS	A	145	L	H	CD2	LEU	V	41
R	H	CD	LYS	A	145	L	H	HB2	LEU	V	41
R	H	CD	LYS	A	145	L	H	HB3	LEU	V	41
R	H	CD	LYS	A	145	L	H	HD11	LEU	V	41
R	H	CD	LYS	A	145	L	H	HD12	LEU	V	41
R	H	CD	LYS	A	145	L	H	HD13	LEU	V	41
R	H	CD	LYS	A	145	L	H	HD23	LEU	V	41
R	H	CE	LYS	A	145	L	H	HD21	LEU	V	38
R	H	CE	LYS	A	145	L	H	CD1	LEU	V	41
R	H	CE	LYS	A	145	L	H	HB3	LEU	V	41
R	H	CE	LYS	A	145	L	H	HD11	LEU	V	41
R	H	CE	LYS	A	145	L	H	HD12	LEU	V	41
R	H	CE	LYS	A	145	L	H	HD13	LEU	V	41
R	H	NZ	LYS	A	145	L	H	CG1	VAL	V	37
R	H	NZ	LYS	A	145	L	H	HG11	VAL	V	37
R	H	NZ	LYS	A	145	L	H	HG12	VAL	V	37
R	H	NZ	LYS	A	145	L	H	HG13	VAL	V	37
R	H	NZ	LYS	A	145	L	H	HA	LEU	V	38
R	H	NZ	LYS	A	145	L	H	HD21	LEU	V	38
R	H	NZ	LYS	A	145	L	H	CG	LEU	V	41
R	H	NZ	LYS	A	145	L	H	CD1	LEU	V	41
R	H	NZ	LYS	A	145	L	H	HB2	LEU	V	41
R	H	NZ	LYS	A	145	L	H	HB3	LEU	V	41
R	H	NZ	LYS	A	145	L	H	HD11	LEU	V	41
R	H	NZ	LYS	A	145	L	H	HD12	LEU	V	41
R	H	NZ	LYS	A	145	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	149	L	H	HG23	ILE	V	48
R	H	CA	ALA	A	149	L	H	HD11	ILE	V	48
R	H	CA	ALA	A	149	L	H	HD13	ILE	V	48
R	H	C	ALA	A	149	L	H	CG2	ILE	V	48
R	H	C	ALA	A	149	L	H	HG23	ILE	V	48
R	H	C	ALA	A	149	L	H	HD11	ILE	V	48
R	H	CB	ALA	A	149	L	H	HG11	VAL	V	44
R	H	CB	ALA	A	149	L	H	HG22	VAL	V	45
R	H	CB	ALA	A	149	L	H	CD1	ILE	V	48
R	H	CB	ALA	A	149	L	H	HG23	ILE	V	48
R	H	CB	ALA	A	149	L	H	HD11	ILE	V	48
R	H	CB	ALA	A	149	L	H	HD13	ILE	V	48
R	H	O	ALA	A	149	L	H	CG2	ILE	V	48
R	H	O	ALA	A	149	L	H	HG21	ILE	V	48
R	H	O	ALA	A	149	L	H	HG22	ILE	V	48
R	H	O	ALA	A	149	L	H	HG23	ILE	V	48
R	H	O	ALA	A	149	L	H	HD11	ILE	V	48
R	H	N	CYS	A	150	L	H	HG23	ILE	V	48
R	H	CA	LEU	A	152	L	H	HG21	ILE	V	48
R	H	CA	LEU	A	152	L	H	CG2	THR	V	49
R	H	CA	LEU	A	152	L	H	HG23	THR	V	49
R	H	C	LEU	A	152	L	H	HG21	ILE	V	48
R	H	C	LEU	A	152	L	H	HA	THR	V	49
R	H	C	LEU	A	152	L	H	HG23	THR	V	49
R	H	CB	LEU	A	152	L	H	HG21	ILE	V	48
R	H	CB	LEU	A	152	L	H	CB	THR	V	49
R	H	CB	LEU	A	152	L	H	CG2	THR	V	49
R	H	CB	LEU	A	152	L	H	HA	THR	V	49
R	H	CB	LEU	A	152	L	H	HG21	THR	V	49
R	H	CB	LEU	A	152	L	H	HG22	THR	V	49
R	H	CB	LEU	A	152	L	H	HG23	THR	V	49
R	H	O	LEU	A	152	L	H	O	ILE	V	48
R	H	O	LEU	A	152	L	H	HG21	ILE	V	48
R	H	O	LEU	A	152	L	H	HA	THR	V	49
R	H	O	LEU	A	152	L	H	HG23	THR	V	49
R	H	CG	LEU	A	152	L	H	CG2	THR	V	49
R	H	CG	LEU	A	152	L	H	HG21	THR	V	49
R	H	CG	LEU	A	152	L	H	HG22	THR	V	49
R	H	CG	LEU	A	152	L	H	HG23	THR	V	49
R	H	CD1	LEU	A	152	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	152	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	152	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	152	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	152	L	H	CB	THR	V	49
R	H	CD1	LEU	A	152	L	H	CG2	THR	V	49
R	H	CD1	LEU	A	152	L	H	HG21	THR	V	49
R	H	CD1	LEU	A	152	L	H	HG22	THR	V	49
R	H	CD1	LEU	A	152	L	H	HG23	THR	V	49
R	H	CD2	LEU	A	152	L	H	CG2	THR	V	49
R	H	CD2	LEU	A	152	L	H	HB	THR	V	49
R	H	CD2	LEU	A	152	L	H	HG21	THR	V	49
R	H	CD2	LEU	A	152	L	H	HG23	THR	V	49
R	H	N	ARG	A	153	L	H	O	ILE	V	48
R	H	N	ARG	A	153	L	H	CG2	ILE	V	48
R	H	N	ARG	A	153	L	H	HG21	ILE	V	48
R	H	N	ARG	A	153	L	H	HG22	ILE	V	48
R	H	N	ARG	A	153	L	H	HG23	ILE	V	48
R	H	CA	ARG	A	153	L	H	O	ILE	V	48
R	H	CA	ARG	A	153	L	H	CG2	ILE	V	48
R	H	CA	ARG	A	153	L	H	HG21	ILE	V	48
R	H	CA	ARG	A	153	L	H	HG22	ILE	V	48
R	H	CA	ARG	A	153	L	H	HG23	ILE	V	48
R	H	CB	ARG	A	153	L	H	CG2	ILE	V	48
R	H	CB	ARG	A	153	L	H	HG21	ILE	V	48
R	H	CB	ARG	A	153	L	H	HG22	ILE	V	48
R	H	CB	ARG	A	153	L	H	HG23	ILE	V	48
R	H	CG	ARG	A	153	L	H	CG2	ILE	V	48
R	H	CG	ARG	A	153	L	H	HG22	ILE	V	48
R	H	CG	ARG	A	153	L	H	HG23	ILE	V	48
R	H	CD	ARG	A	153	L	H	HG22	ILE	V	48
R	H	CA	GLY	A	156	L	-	HE21	GLN	V	51
R	H	CA	GLY	A	156	L	-	HH21	ARG	V	54
R	H	C	GLY	A	156	L	-	NE2	GLN	V	51
R	H	C	GLY	A	156	L	-	HG2	GLN	V	51
R	H	C	GLY	A	156	L	-	HE21	GLN	V	51
R	H	C	GLY	A	156	L	-	NH2	ARG	V	54
R	H	C	GLY	A	156	L	-	HH21	ARG	V	54
R	H	C	GLY	A	156	L	-	HH22	ARG	V	54
R	H	O	GLY	A	156	L	-	CG	GLN	V	51
R	H	O	GLY	A	156	L	-	CD	GLN	V	51
R	H	O	GLY	A	156	L	-	NE2	GLN	V	51
R	H	O	GLY	A	156	L	-	HG2	GLN	V	51
R	H	O	GLY	A	156	L	-	HG3	GLN	V	51
R	H	O	GLY	A	156	L	-	HE21	GLN	V	51
R	H	O	GLY	A	156	L	-	HE22	GLN	V	51
R	H	O	GLY	A	156	L	-	NH2	ARG	V	54
R	H	O	GLY	A	156	L	-	HH21	ARG	V	54
R	H	O	GLY	A	156	L	-	HH22	ARG	V	54
R	H	N	VAL	A	157	L	-	NH2	ARG	V	54
R	H	N	VAL	A	157	L	-	HH21	ARG	V	54
R	H	N	VAL	A	157	L	-	HH22	ARG	V	54
R	H	CA	VAL	A	157	L	-	NH1	ARG	V	54
R	H	CA	VAL	A	157	L	-	NH2	ARG	V	54
R	H	CA	VAL	A	157	L	-	CZ	ARG	V	54
R	H	CA	VAL	A	157	L	-	HH12	ARG	V	54
R	H	CA	VAL	A	157	L	-	HH21	ARG	V	54
R	H	CA	VAL	A	157	L	-	HH22	ARG	V	54
R	H	C	VAL	A	157	L	-	NH2	ARG	V	54
R	H	C	VAL	A	157	L	-	HH22	ARG	V	54
R	H	CB	VAL	A	157	L	-	NH1	ARG	V	54
R	H	CB	VAL	A	157	L	-	NH2	ARG	V	54
R	H	CB	VAL	A	157	L	-	CZ	ARG	V	54
R	H	CB	VAL	A	157	L	-	HH12	ARG	V	54
R	H	CB	VAL	A	157	L	-	HH21	ARG	V	54
R	H	CB	VAL	A	157	L	-	HH22	ARG	V	54
R	H	O	VAL	A	157	L	-	HH12	ARG	V	54
R	H	O	VAL	A	157	L	-	HH22	ARG	V	54
R	H	CG1	VAL	A	157	L	-	NH1	ARG	V	54
R	H	CG1	VAL	A	157	L	-	NH2	ARG	V	54
R	H	CG1	VAL	A	157	L	-	CZ	ARG	V	54
R	H	CG1	VAL	A	157	L	-	HH12	ARG	V	54
R	H	CG1	VAL	A	157	L	-	HH21	ARG	V	54
R	H	CG1	VAL	A	157	L	-	HH22	ARG	V	54
R	H	CG2	VAL	A	157	L	-	HH22	ARG	V	54
R	-	CA	LEU	A	159	L	-	HE22	GLN	V	51
R	-	C	LEU	A	159	L	-	HE22	GLN	V	51
R	-	CB	LEU	A	159	L	-	NE2	GLN	V	51
R	-	CB	LEU	A	159	L	-	HE21	GLN	V	51
R	-	CB	LEU	A	159	L	-	HE22	GLN	V	51
R	-	CG	LEU	A	159	L	-	HE22	GLN	V	51
R	-	CD2	LEU	A	159	L	-	NE2	GLN	V	51
R	-	CD2	LEU	A	159	L	-	HE21	GLN	V	51
R	-	CD2	LEU	A	159	L	-	HE22	GLN	V	51
R	H	N	PRO	A	160	L	-	NE2	GLN	V	51
R	H	N	PRO	A	160	L	-	HE22	GLN	V	51
R	H	CA	PRO	A	160	L	-	HE22	GLN	V	51
R	H	CB	PRO	A	160	L	-	HE22	GLN	V	51
R	H	CG	PRO	A	160	L	-	CD	GLN	V	51
R	H	CG	PRO	A	160	L	-	NE2	GLN	V	51
R	H	CG	PRO	A	160	L	-	OE1	GLN	V	51
R	H	CG	PRO	A	160	L	-	HE21	GLN	V	51
R	H	CG	PRO	A	160	L	-	HE22	GLN	V	51
R	H	CD	PRO	A	160	L	-	CD	GLN	V	51
R	H	CD	PRO	A	160	L	-	NE2	GLN	V	51
R	H	CD	PRO	A	160	L	-	HE21	GLN	V	51
R	H	CD	PRO	A	160	L	-	HE22	GLN	V	51
R	H	CE2	TYR	A	200	L	-	NH1	ARG	V	54
R	H	CE2	TYR	A	200	L	-	HH11	ARG	V	54
R	H	CE2	TYR	A	200	L	-	HH12	ARG	V	54
R	H	OH	TYR	A	200	L	-	NH1	ARG	V	54
R	H	OH	TYR	A	200	L	-	HH12	ARG	V	54
R	H	OH	TYR	A	200	L	-	HH22	ARG	V	54
R	H	CZ	TYR	A	200	L	-	HH12	ARG	V	54
R	H	CG2	VAL	A	204	L	-	NH1	ARG	V	54
R	H	CG2	VAL	A	204	L	-	HH12	ARG	V	54
R	H	CG1	ILE	A	206	L	H	HH21	ARG	V	137
R	H	CG2	ILE	A	206	L	H	HB2	PRO	V	136
R	H	CG2	ILE	A	206	L	H	HG2	ARG	V	137
R	H	CG2	ILE	A	206	L	H	HG3	ARG	V	137
R	H	CG2	ILE	A	206	L	H	HE	ARG	V	137
R	H	CD1	ILE	A	206	L	H	NH2	ARG	V	137
R	H	CD1	ILE	A	206	L	H	HE	ARG	V	137
R	H	CD1	ILE	A	206	L	H	HH21	ARG	V	137
R	H	CA	ALA	A	207	L	H	HB3	PRO	V	136
R	H	CB	ALA	A	207	L	H	HB3	PRO	V	136
R	H	CA	VAL	A	211	L	H	SG	CYS	V	140
R	H	CB	VAL	A	211	L	H	SG	CYS	V	140
R	H	CB	VAL	A	211	L	H	HG	CYS	V	140
R	H	CG1	VAL	A	211	L	H	HE2	PHE	V	59
R	H	CG1	VAL	A	211	L	H	HZ	PHE	V	59
R	H	CG1	VAL	A	211	L	H	SG	CYS	V	140
R	H	CG1	VAL	A	211	L	H	HG	CYS	V	140
R	H	CG2	VAL	A	211	L	H	SG	CYS	V	140
R	H	CG2	VAL	A	211	L	H	HG	CYS	V	140
R	H	CB	ILE	A	214	L	H	HB2	CYS	V	140
R	H	CG2	ILE	A	214	L	H	HB2	CYS	V	140
R	H	CD1	ILE	A	214	L	H	HB2	CYS	V	140
R	H	CD1	ILE	A	214	L	H	HB3	CYS	V	140
R	H	CG	PHE	A	215	L	H	HZ	PHE	V	63
R	H	CD1	PHE	A	215	L	H	HE1	PHE	V	63
R	H	CD1	PHE	A	215	L	H	HG11	VAL	V	143
R	H	CD2	PHE	A	215	L	H	HZ	PHE	V	63
R	H	CE1	PHE	A	215	L	H	CE1	PHE	V	63
R	H	CE1	PHE	A	215	L	H	CZ	PHE	V	63
R	H	CE1	PHE	A	215	L	H	HE1	PHE	V	63
R	H	CE1	PHE	A	215	L	H	HZ	PHE	V	63
R	H	CE1	PHE	A	215	L	H	CB	VAL	V	143
R	H	CE1	PHE	A	215	L	H	CG1	VAL	V	143
R	H	CE1	PHE	A	215	L	H	HB	VAL	V	143
R	H	CE1	PHE	A	215	L	H	HG11	VAL	V	143
R	H	CE1	PHE	A	215	L	H	HG12	VAL	V	143
R	H	CE1	PHE	A	215	L	H	HD1	TRP	V	147
R	H	CE1	PHE	A	215	L	H	HE1	TRP	V	147
R	H	CE2	PHE	A	215	L	H	HZ	PHE	V	59
R	H	CE2	PHE	A	215	L	H	CE2	PHE	V	63
R	H	CE2	PHE	A	215	L	H	CZ	PHE	V	63
R	H	CE2	PHE	A	215	L	H	HE2	PHE	V	63
R	H	CE2	PHE	A	215	L	H	HZ	PHE	V	63
R	H	CE2	PHE	A	215	L	H	HG12	VAL	V	143
R	H	CZ	PHE	A	215	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	215	L	H	CE1	PHE	V	63
R	H	CZ	PHE	A	215	L	H	CE2	PHE	V	63
R	H	CZ	PHE	A	215	L	H	CZ	PHE	V	63
R	H	CZ	PHE	A	215	L	H	HE1	PHE	V	63
R	H	CZ	PHE	A	215	L	H	HE2	PHE	V	63
R	H	CZ	PHE	A	215	L	H	HZ	PHE	V	63
R	H	CZ	PHE	A	215	L	H	HA	CYS	V	140
R	H	CZ	PHE	A	215	L	H	CB	VAL	V	143
R	H	CZ	PHE	A	215	L	H	CG1	VAL	V	143
R	H	CZ	PHE	A	215	L	H	HB	VAL	V	143
R	H	CZ	PHE	A	215	L	H	HG11	VAL	V	143
R	H	CZ	PHE	A	215	L	H	HG12	VAL	V	143
R	H	CZ	PHE	A	215	L	H	HG23	VAL	V	143
R	H	CD1	LEU	A	218	L	H	CA	GLY	V	144
R	H	CD1	LEU	A	218	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	218	L	H	HA3	GLY	V	144
R	H	CD1	LEU	A	222	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	222	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	222	L	H	HB2	PHE	V	151
R	H	CB	ASN	A	225	L	H	HZ	PHE	V	151
R	H	OG1	THR	A	226	L	H	HE2	PHE	V	151
R	-	OD2	ASP	A	229	L	H	CE	MET	V	155
R	-	OD2	ASP	A	229	L	H	HE1	MET	V	155
R	-	OD2	ASP	A	229	L	H	HE3	MET	V	155

- 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