IID

Q8NGI8_Q8NH03.1 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	TYR	A	125	L	H	ARG	V	308
R	H	TYR	A	125	L	H	MET	V	52
R	H	TYR	A	125	L	-	ASP	V	53
R	H	TYR	A	125	L	H	SER	V	54
R	H	TYR	A	128	L	H	ARG	V	308
R	-	ARG	A	133	L	H	ARG	V	308
R	H	LEU	A	140	L	H	ARG	V	308
R	H	LEU	A	140	L	H	SER	V	54
R	H	VAL	A	145	L	-	HIS	V	57
R	H	LEU	A	148	L	H	PRO	V	139
R	H	LEU	A	148	L	-	HIS	V	57
R	H	LEU	A	148	L	H	PHE	V	62
R	H	LEU	A	149	L	H	ARG	V	51
R	H	SER	A	151	L	H	VAL	V	143
R	H	ALA	A	152	L	H	ARG	V	51
R	H	ALA	A	152	L	H	PHE	V	62
R	H	CYS	A	153	L	H	ARG	V	51
R	H	VAL	A	155	L	H	VAL	V	143
R	H	VAL	A	155	L	H	LEU	V	147
R	H	LEU	A	156	L	H	ARG	V	51
R	H	VAL	A	159	L	H	PHE	V	69
R	H	LEU	A	162	L	H	LEU	V	154
R	H	LEU	A	163	L	H	PHE	V	103
R	H	LEU	A	163	L	H	ILE	V	104
R	H	ILE	A	167	L	H	ILE	V	100
R	H	ILE	A	167	L	H	PHE	V	103
R	H	ILE	A	167	L	H	ILE	V	104
R	-	PHE	A	171	L	H	ILE	V	100
R	-	PHE	A	171	L	H	VAL	V	96
R	-	SER	A	195	L	H	VAL	V	96
R	-	ASP	A	196	L	S	THR	V	94
R	-	ASP	A	196	L	H	VAL	V	96
R	H	SER	A	198	L	S	THR	V	94
R	H	LEU	A	199	L	H	LYS	V	81
R	H	LEU	A	199	L	S	ILE	V	93
R	H	LEU	A	199	L	H	GLY	V	97
R	H	LEU	A	199	L	H	CYS	V	98
R	H	TYR	A	200	L	H	ILE	V	100
R	H	LEU	A	203	L	H	ILE	V	100
R	H	LEU	A	203	L	H	ILE	V	104
R	H	LEU	A	203	L	H	SER	V	76
R	H	LEU	A	203	L	H	SER	V	77
R	H	LEU	A	206	L	H	PRO	V	80
R	H	LEU	A	210	L	H	LEU	V	40
R	H	LEU	A	210	L	H	LEU	V	44
R	H	LEU	A	210	L	H	VAL	V	72
R	H	LEU	A	210	L	H	SER	V	76
R	H	MET	A	211	L	H	PHE	V	69
R	H	LEU	A	213	L	H	LEU	V	44
R	H	ALA	A	214	L	H	LEU	V	44
R	H	ALA	A	214	L	H	VAL	V	48
R	H	MET	A	217	L	H	LYS	V	309
R	H	MET	A	217	L	H	VAL	V	48
R	H	VAL	A	218	L	H	VAL	V	48
R	H	VAL	A	218	L	H	MET	V	52
R	H	SER	A	221	L	H	LYS	V	309
R	H	SER	A	221	L	H	MET	V	52
R	H	SER	A	222	L	H	MET	V	52
R	H	LEU	A	225	L	H	ARG	V	308
R	H	LEU	A	225	L	H	LYS	V	309
R	H	LEU	A	225	L	-	CYS	V	311
R	H	HIS	A	228	L	-	CYS	V	311

- 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

Q8NGI8_Q8NH03.1 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	CG	TYR	A	125	L	H	HA	MET	V	52
R	H	CD2	TYR	A	125	L	H	HA	MET	V	52
R	H	CD2	TYR	A	125	L	H	HG3	MET	V	52
R	H	CE1	TYR	A	125	L	H	HA	MET	V	52
R	H	CE2	TYR	A	125	L	H	CA	MET	V	52
R	H	CE2	TYR	A	125	L	H	C	MET	V	52
R	H	CE2	TYR	A	125	L	H	O	MET	V	52
R	H	CE2	TYR	A	125	L	H	HA	MET	V	52
R	H	CE2	TYR	A	125	L	H	HB3	MET	V	52
R	H	CE2	TYR	A	125	L	H	HG3	MET	V	52
R	H	CE2	TYR	A	125	L	H	HH12	ARG	V	308
R	H	OH	TYR	A	125	L	H	C	MET	V	52
R	H	OH	TYR	A	125	L	H	O	MET	V	52
R	H	OH	TYR	A	125	L	H	HA	MET	V	52
R	H	OH	TYR	A	125	L	-	HA	ASP	V	53
R	H	OH	TYR	A	125	L	H	H	SER	V	54
R	H	OH	TYR	A	125	L	H	HB3	SER	V	54
R	H	OH	TYR	A	125	L	H	HH12	ARG	V	308
R	H	CZ	TYR	A	125	L	H	C	MET	V	52
R	H	CZ	TYR	A	125	L	H	O	MET	V	52
R	H	CZ	TYR	A	125	L	H	HA	MET	V	52
R	H	CZ	TYR	A	125	L	H	HH12	ARG	V	308
R	H	CE1	TYR	A	128	L	H	NH1	ARG	V	308
R	H	CE1	TYR	A	128	L	H	CZ	ARG	V	308
R	H	CE1	TYR	A	128	L	H	HD2	ARG	V	308
R	H	CE1	TYR	A	128	L	H	HH11	ARG	V	308
R	H	CE1	TYR	A	128	L	H	HH12	ARG	V	308
R	H	CE2	TYR	A	128	L	H	HD2	ARG	V	308
R	H	OH	TYR	A	128	L	H	CB	ARG	V	308
R	H	OH	TYR	A	128	L	H	CG	ARG	V	308
R	H	OH	TYR	A	128	L	H	CD	ARG	V	308
R	H	OH	TYR	A	128	L	H	NE	ARG	V	308
R	H	OH	TYR	A	128	L	H	NH1	ARG	V	308
R	H	OH	TYR	A	128	L	H	NH2	ARG	V	308
R	H	OH	TYR	A	128	L	H	CZ	ARG	V	308
R	H	OH	TYR	A	128	L	H	HB3	ARG	V	308
R	H	OH	TYR	A	128	L	H	HG2	ARG	V	308
R	H	OH	TYR	A	128	L	H	HD2	ARG	V	308
R	H	OH	TYR	A	128	L	H	HD3	ARG	V	308
R	H	OH	TYR	A	128	L	H	HE	ARG	V	308
R	H	OH	TYR	A	128	L	H	HH11	ARG	V	308
R	H	CZ	TYR	A	128	L	H	CD	ARG	V	308
R	H	CZ	TYR	A	128	L	H	NE	ARG	V	308
R	H	CZ	TYR	A	128	L	H	NH1	ARG	V	308
R	H	CZ	TYR	A	128	L	H	CZ	ARG	V	308
R	H	CZ	TYR	A	128	L	H	HD2	ARG	V	308
R	H	CZ	TYR	A	128	L	H	HH11	ARG	V	308
R	-	CD	ARG	A	133	L	H	HE	ARG	V	308
R	-	CD	ARG	A	133	L	H	HH21	ARG	V	308
R	-	NE	ARG	A	133	L	H	NH2	ARG	V	308
R	-	NE	ARG	A	133	L	H	HE	ARG	V	308
R	-	NE	ARG	A	133	L	H	HH21	ARG	V	308
R	-	NH1	ARG	A	133	L	H	CG	ARG	V	308
R	-	NH1	ARG	A	133	L	H	CD	ARG	V	308
R	-	NH1	ARG	A	133	L	H	NE	ARG	V	308
R	-	NH1	ARG	A	133	L	H	NH2	ARG	V	308
R	-	NH1	ARG	A	133	L	H	CZ	ARG	V	308
R	-	NH1	ARG	A	133	L	H	HG2	ARG	V	308
R	-	NH1	ARG	A	133	L	H	HG3	ARG	V	308
R	-	NH1	ARG	A	133	L	H	HE	ARG	V	308
R	-	NH1	ARG	A	133	L	H	HH21	ARG	V	308
R	-	NH2	ARG	A	133	L	H	NH2	ARG	V	308
R	-	NH2	ARG	A	133	L	H	HE	ARG	V	308
R	-	NH2	ARG	A	133	L	H	HH21	ARG	V	308
R	-	CZ	ARG	A	133	L	H	NE	ARG	V	308
R	-	CZ	ARG	A	133	L	H	NH2	ARG	V	308
R	-	CZ	ARG	A	133	L	H	CZ	ARG	V	308
R	-	CZ	ARG	A	133	L	H	HE	ARG	V	308
R	-	CZ	ARG	A	133	L	H	HH21	ARG	V	308
R	H	N	LEU	A	140	L	H	HG	SER	V	54
R	H	CA	LEU	A	140	L	H	HB2	SER	V	54
R	H	CA	LEU	A	140	L	H	HB3	SER	V	54
R	H	CA	LEU	A	140	L	H	HG	SER	V	54
R	H	CB	LEU	A	140	L	H	HB3	SER	V	54
R	H	CB	LEU	A	140	L	H	HG	SER	V	54
R	H	O	LEU	A	140	L	H	HB3	SER	V	54
R	H	CG	LEU	A	140	L	H	OG	SER	V	54
R	H	CG	LEU	A	140	L	H	HG	SER	V	54
R	H	CD1	LEU	A	140	L	H	HH22	ARG	V	308
R	H	CD2	LEU	A	140	L	H	CB	SER	V	54
R	H	CD2	LEU	A	140	L	H	OG	SER	V	54
R	H	CD2	LEU	A	140	L	H	H	SER	V	54
R	H	CD2	LEU	A	140	L	H	HB2	SER	V	54
R	H	CD2	LEU	A	140	L	H	HB3	SER	V	54
R	H	CD2	LEU	A	140	L	H	HG	SER	V	54
R	H	CD2	LEU	A	140	L	H	HH22	ARG	V	308
R	H	CB	VAL	A	145	L	-	HD1	HIS	V	57
R	H	CG1	VAL	A	145	L	-	ND1	HIS	V	57
R	H	CG1	VAL	A	145	L	-	CE1	HIS	V	57
R	H	CG1	VAL	A	145	L	-	HE1	HIS	V	57
R	H	CG1	VAL	A	145	L	-	HD1	HIS	V	57
R	H	CG2	VAL	A	145	L	-	ND1	HIS	V	57
R	H	CG2	VAL	A	145	L	-	HD1	HIS	V	57
R	H	CD1	LEU	A	148	L	H	CD2	PHE	V	62
R	H	CD1	LEU	A	148	L	H	CE2	PHE	V	62
R	H	CD1	LEU	A	148	L	H	HD2	PHE	V	62
R	H	CD1	LEU	A	148	L	H	HE2	PHE	V	62
R	H	CD1	LEU	A	148	L	H	HB3	PRO	V	139
R	H	CD2	LEU	A	148	L	-	HB3	HIS	V	57
R	H	O	LEU	A	149	L	H	HH12	ARG	V	51
R	H	CD2	LEU	A	149	L	H	HD2	ARG	V	51
R	H	CD2	LEU	A	149	L	H	HH11	ARG	V	51
R	H	CB	SER	A	151	L	H	HG12	VAL	V	143
R	H	CB	SER	A	151	L	H	HG22	VAL	V	143
R	H	CB	SER	A	151	L	H	HG23	VAL	V	143
R	H	OG	SER	A	151	L	H	HG22	VAL	V	143
R	H	CA	ALA	A	152	L	H	HH22	ARG	V	51
R	H	C	ALA	A	152	L	H	HH12	ARG	V	51
R	H	C	ALA	A	152	L	H	HH22	ARG	V	51
R	H	CB	ALA	A	152	L	H	NH1	ARG	V	51
R	H	CB	ALA	A	152	L	H	NH2	ARG	V	51
R	H	CB	ALA	A	152	L	H	CZ	ARG	V	51
R	H	CB	ALA	A	152	L	H	HH12	ARG	V	51
R	H	CB	ALA	A	152	L	H	HH21	ARG	V	51
R	H	CB	ALA	A	152	L	H	HH22	ARG	V	51
R	H	CB	ALA	A	152	L	H	HE2	PHE	V	62
R	H	O	ALA	A	152	L	H	HH22	ARG	V	51
R	H	N	CYS	A	153	L	H	HH12	ARG	V	51
R	H	SG	CYS	A	153	L	H	HH12	ARG	V	51
R	H	CA	VAL	A	155	L	H	HD23	LEU	V	147
R	H	CB	VAL	A	155	L	H	HD23	LEU	V	147
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	147
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	147
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	147
R	H	CG2	VAL	A	155	L	H	HG13	VAL	V	143
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	147
R	H	CG2	VAL	A	155	L	H	HG	LEU	V	147
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	147
R	H	CG2	VAL	A	155	L	H	HD21	LEU	V	147
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	147
R	H	CG	LEU	A	156	L	H	HH22	ARG	V	51
R	H	CD1	LEU	A	156	L	H	NH2	ARG	V	51
R	H	CD1	LEU	A	156	L	H	HH12	ARG	V	51
R	H	CD1	LEU	A	156	L	H	HH21	ARG	V	51
R	H	CD1	LEU	A	156	L	H	HH22	ARG	V	51
R	H	CG1	VAL	A	159	L	H	CE1	PHE	V	69
R	H	CG1	VAL	A	159	L	H	HE1	PHE	V	69
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	154
R	H	CB	LEU	A	162	L	H	HD23	LEU	V	154
R	H	O	LEU	A	162	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	154
R	H	CA	LEU	A	163	L	H	HE1	PHE	V	103
R	H	O	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	163	L	H	HG12	ILE	V	104
R	H	CD1	LEU	A	163	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CG1	ILE	V	104
R	H	CD1	LEU	A	163	L	H	HG12	ILE	V	104
R	H	CD2	LEU	A	163	L	H	HG12	ILE	V	104
R	H	CB	ILE	A	167	L	H	HG12	ILE	V	100
R	H	CG1	ILE	A	167	L	H	HG12	ILE	V	100
R	H	CG1	ILE	A	167	L	H	HG23	ILE	V	100
R	H	CG1	ILE	A	167	L	H	CD1	PHE	V	103
R	H	CG1	ILE	A	167	L	H	HD1	PHE	V	103
R	H	CG1	ILE	A	167	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	167	L	H	CG1	ILE	V	100
R	H	CG2	ILE	A	167	L	H	CD1	ILE	V	100
R	H	CG2	ILE	A	167	L	H	HG12	ILE	V	100
R	H	CG2	ILE	A	167	L	H	HG13	ILE	V	100
R	H	CG2	ILE	A	167	L	H	HG23	ILE	V	100
R	H	CG2	ILE	A	167	L	H	HD11	ILE	V	100
R	H	CG2	ILE	A	167	L	H	HD12	ILE	V	100
R	H	CD1	ILE	A	167	L	H	CG2	ILE	V	100
R	H	CD1	ILE	A	167	L	H	HG12	ILE	V	100
R	H	CD1	ILE	A	167	L	H	HG23	ILE	V	100
R	H	CD1	ILE	A	167	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	167	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	167	L	H	HD1	PHE	V	103
R	H	CD1	ILE	A	167	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	167	L	H	HD11	ILE	V	104
R	-	CG	PHE	A	171	L	H	HG13	VAL	V	96
R	-	CD1	PHE	A	171	L	H	CG1	VAL	V	96
R	-	CD1	PHE	A	171	L	H	HG13	VAL	V	96
R	-	CD1	PHE	A	171	L	H	HG22	VAL	V	96
R	-	CD2	PHE	A	171	L	H	HG13	VAL	V	96
R	-	CE1	PHE	A	171	L	H	CB	VAL	V	96
R	-	CE1	PHE	A	171	L	H	CG1	VAL	V	96
R	-	CE1	PHE	A	171	L	H	HB	VAL	V	96
R	-	CE1	PHE	A	171	L	H	HG11	VAL	V	96
R	-	CE1	PHE	A	171	L	H	HG12	VAL	V	96
R	-	CE1	PHE	A	171	L	H	HG13	VAL	V	96
R	-	CE1	PHE	A	171	L	H	HG22	VAL	V	96
R	-	CE2	PHE	A	171	L	H	CG1	VAL	V	96
R	-	CE2	PHE	A	171	L	H	HG11	VAL	V	96
R	-	CE2	PHE	A	171	L	H	HG13	VAL	V	96
R	-	CE2	PHE	A	171	L	H	CD1	ILE	V	100
R	-	CE2	PHE	A	171	L	H	HD11	ILE	V	100
R	-	CZ	PHE	A	171	L	H	CG1	VAL	V	96
R	-	CZ	PHE	A	171	L	H	HG11	VAL	V	96
R	-	CZ	PHE	A	171	L	H	HG12	VAL	V	96
R	-	CZ	PHE	A	171	L	H	HG13	VAL	V	96
R	-	CZ	PHE	A	171	L	H	CD1	ILE	V	100
R	-	CZ	PHE	A	171	L	H	HD11	ILE	V	100
R	-	CZ	PHE	A	171	L	H	HD13	ILE	V	100
R	-	CB	SER	A	195	L	H	HG22	VAL	V	96
R	-	OG	SER	A	195	L	H	HG22	VAL	V	96
R	-	CA	ASP	A	196	L	S	HG21	THR	V	94
R	-	C	ASP	A	196	L	S	HG21	THR	V	94
R	-	CB	ASP	A	196	L	S	CG2	THR	V	94
R	-	CB	ASP	A	196	L	S	HG21	THR	V	94
R	-	CB	ASP	A	196	L	S	HG23	THR	V	94
R	-	O	ASP	A	196	L	S	HG1	THR	V	94
R	-	O	ASP	A	196	L	S	HG21	THR	V	94
R	-	O	ASP	A	196	L	H	HB	VAL	V	96
R	-	CG	ASP	A	196	L	S	CG2	THR	V	94
R	-	CG	ASP	A	196	L	S	HG21	THR	V	94
R	-	CG	ASP	A	196	L	S	HG22	THR	V	94
R	-	CG	ASP	A	196	L	S	HG23	THR	V	94
R	-	OD1	ASP	A	196	L	S	HG21	THR	V	94
R	-	OD2	ASP	A	196	L	S	CG2	THR	V	94
R	-	OD2	ASP	A	196	L	S	HG21	THR	V	94
R	-	OD2	ASP	A	196	L	S	HG22	THR	V	94
R	-	OD2	ASP	A	196	L	S	HG23	THR	V	94
R	H	OG	SER	A	198	L	S	HG21	THR	V	94
R	H	OG	SER	A	198	L	S	HG22	THR	V	94
R	H	CB	LEU	A	199	L	H	CA	GLY	V	97
R	H	CB	LEU	A	199	L	H	HA2	GLY	V	97
R	H	CB	LEU	A	199	L	H	HA3	GLY	V	97
R	H	CG	LEU	A	199	L	S	HG12	ILE	V	93
R	H	CG	LEU	A	199	L	S	HD11	ILE	V	93
R	H	CG	LEU	A	199	L	H	CA	GLY	V	97
R	H	CG	LEU	A	199	L	H	HA2	GLY	V	97
R	H	CG	LEU	A	199	L	H	HA3	GLY	V	97
R	H	CD1	LEU	A	199	L	H	HD3	LYS	V	81
R	H	CD1	LEU	A	199	L	S	HG12	ILE	V	93
R	H	CD1	LEU	A	199	L	S	HD11	ILE	V	93
R	H	CD2	LEU	A	199	L	S	CG1	ILE	V	93
R	H	CD2	LEU	A	199	L	S	CD1	ILE	V	93
R	H	CD2	LEU	A	199	L	S	HG12	ILE	V	93
R	H	CD2	LEU	A	199	L	S	HG13	ILE	V	93
R	H	CD2	LEU	A	199	L	S	HD11	ILE	V	93
R	H	CD2	LEU	A	199	L	S	HD13	ILE	V	93
R	H	CD2	LEU	A	199	L	H	N	GLY	V	97
R	H	CD2	LEU	A	199	L	H	CA	GLY	V	97
R	H	CD2	LEU	A	199	L	H	C	GLY	V	97
R	H	CD2	LEU	A	199	L	H	O	GLY	V	97
R	H	CD2	LEU	A	199	L	H	H	GLY	V	97
R	H	CD2	LEU	A	199	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	199	L	H	HA3	GLY	V	97
R	H	CD2	LEU	A	199	L	H	N	CYS	V	98
R	H	CA	TYR	A	200	L	H	HD12	ILE	V	100
R	H	CB	TYR	A	200	L	H	CD1	ILE	V	100
R	H	CB	TYR	A	200	L	H	HD12	ILE	V	100
R	H	CB	TYR	A	200	L	H	HD13	ILE	V	100
R	H	CG	TYR	A	200	L	H	HD12	ILE	V	100
R	H	CD2	TYR	A	200	L	H	CD1	ILE	V	100
R	H	CD2	TYR	A	200	L	H	HG22	ILE	V	100
R	H	CD2	TYR	A	200	L	H	HD11	ILE	V	100
R	H	CD2	TYR	A	200	L	H	HD12	ILE	V	100
R	H	CE2	TYR	A	200	L	H	HD12	ILE	V	100
R	H	CD1	LEU	A	203	L	H	CG2	ILE	V	100
R	H	CD1	LEU	A	203	L	H	HG21	ILE	V	100
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	100
R	H	CD1	LEU	A	203	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	203	L	H	O	SER	V	76
R	H	CD2	LEU	A	203	L	H	HA	SER	V	77
R	H	CD1	LEU	A	206	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	206	L	H	CG	PRO	V	80
R	H	CD1	LEU	A	206	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	206	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	206	L	H	HG3	PRO	V	80
R	H	CB	LEU	A	210	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	210	L	H	HG12	VAL	V	72
R	H	O	LEU	A	210	L	H	HD22	LEU	V	44
R	H	O	LEU	A	210	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	210	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	210	L	H	CG1	VAL	V	72
R	H	CG	LEU	A	210	L	H	HG11	VAL	V	72
R	H	CG	LEU	A	210	L	H	HG12	VAL	V	72
R	H	CG	LEU	A	210	L	H	HG13	VAL	V	72
R	H	CD1	LEU	A	210	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	210	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	210	L	H	CG1	VAL	V	72
R	H	CD1	LEU	A	210	L	H	HG11	VAL	V	72
R	H	CD1	LEU	A	210	L	H	HG12	VAL	V	72
R	H	CD1	LEU	A	210	L	H	HG13	VAL	V	72
R	H	CD1	LEU	A	210	L	H	CB	SER	V	76
R	H	CD1	LEU	A	210	L	H	OG	SER	V	76
R	H	CD1	LEU	A	210	L	H	HB2	SER	V	76
R	H	CD1	LEU	A	210	L	H	HB3	SER	V	76
R	H	CD1	LEU	A	210	L	H	HG	SER	V	76
R	H	CD2	LEU	A	210	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	210	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	210	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	210	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	210	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	210	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	210	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	210	L	H	CG1	VAL	V	72
R	H	CD2	LEU	A	210	L	H	HG12	VAL	V	72
R	H	CD2	LEU	A	210	L	H	HG13	VAL	V	72
R	H	CG	MET	A	211	L	H	HE2	PHE	V	69
R	H	CE	MET	A	211	L	H	HE2	PHE	V	69
R	H	CE	MET	A	211	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	213	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	44
R	H	CA	ALA	A	214	L	H	HG23	VAL	V	48
R	H	C	ALA	A	214	L	H	HG23	VAL	V	48
R	H	CB	ALA	A	214	L	H	HD23	LEU	V	44
R	H	CB	ALA	A	214	L	H	HG21	VAL	V	48
R	H	CB	ALA	A	214	L	H	HG23	VAL	V	48
R	H	O	ALA	A	214	L	H	HG23	VAL	V	48
R	H	CB	MET	A	217	L	H	HG22	VAL	V	48
R	H	CE	MET	A	217	L	H	HZ1	LYS	V	309
R	H	CG2	VAL	A	218	L	H	HG13	VAL	V	48
R	H	CG2	VAL	A	218	L	H	HG23	VAL	V	48
R	H	CG2	VAL	A	218	L	H	HG2	MET	V	52
R	H	CB	SER	A	221	L	H	HE2	MET	V	52
R	H	CB	SER	A	221	L	H	HE2	LYS	V	309
R	H	OG	SER	A	221	L	H	SD	MET	V	52
R	H	OG	SER	A	221	L	H	CE	MET	V	52
R	H	OG	SER	A	221	L	H	HE1	MET	V	52
R	H	OG	SER	A	221	L	H	HE2	MET	V	52
R	H	OG	SER	A	222	L	H	HE1	MET	V	52
R	H	CG	LEU	A	225	L	H	O	ARG	V	308
R	H	CG	LEU	A	225	L	H	HB3	ARG	V	308
R	H	CG	LEU	A	225	L	H	HA	LYS	V	309
R	H	CD1	LEU	A	225	L	H	C	ARG	V	308
R	H	CD1	LEU	A	225	L	H	CB	ARG	V	308
R	H	CD1	LEU	A	225	L	H	O	ARG	V	308
R	H	CD1	LEU	A	225	L	H	HB3	ARG	V	308
R	H	CD2	LEU	A	225	L	H	C	ARG	V	308
R	H	CD2	LEU	A	225	L	H	O	ARG	V	308
R	H	CD2	LEU	A	225	L	H	HB3	ARG	V	308
R	H	CD2	LEU	A	225	L	H	N	LYS	V	309
R	H	CD2	LEU	A	225	L	H	CA	LYS	V	309
R	H	CD2	LEU	A	225	L	H	HA	LYS	V	309
R	H	CD2	LEU	A	225	L	-	OXT	CYS	V	311
R	H	CB	HIS	A	228	L	-	O	CYS	V	311
R	H	CG	HIS	A	228	L	-	C	CYS	V	311
R	H	CG	HIS	A	228	L	-	O	CYS	V	311
R	H	CG	HIS	A	228	L	-	OXT	CYS	V	311
R	H	CD2	HIS	A	228	L	-	C	CYS	V	311
R	H	CD2	HIS	A	228	L	-	O	CYS	V	311
R	H	ND1	HIS	A	228	L	-	CA	CYS	V	311
R	H	ND1	HIS	A	228	L	-	C	CYS	V	311
R	H	ND1	HIS	A	228	L	-	O	CYS	V	311
R	H	ND1	HIS	A	228	L	-	OXT	CYS	V	311
R	H	ND1	HIS	A	228	L	-	HA	CYS	V	311
R	H	ND1	HIS	A	228	L	-	HB2	CYS	V	311
R	H	CE1	HIS	A	228	L	-	CA	CYS	V	311
R	H	CE1	HIS	A	228	L	-	C	CYS	V	311
R	H	CE1	HIS	A	228	L	-	O	CYS	V	311
R	H	CE1	HIS	A	228	L	-	OXT	CYS	V	311
R	H	CE1	HIS	A	228	L	-	HA	CYS	V	311
R	H	CE1	HIS	A	228	L	-	HB2	CYS	V	311
R	H	NE2	HIS	A	228	L	-	C	CYS	V	311
R	H	NE2	HIS	A	228	L	-	O	CYS	V	311
R	H	NE2	HIS	A	228	L	-	HA	CYS	V	311

- 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