IID

Q8NGI3_Q8NGZ6.1 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	231	L	H	PHE	V	61
R	H	LEU	A	235	L	H	PHE	V	61
R	-	LEU	A	237	L	H	SER	V	50
R	-	ASN	A	238	L	H	THR	V	51
R	-	SER	A	239	L	H	MET	V	47
R	-	SER	A	239	L	H	SER	V	50
R	-	SER	A	239	L	H	THR	V	51
R	H	ALA	A	240	L	H	LEU	V	46
R	H	ALA	A	240	L	H	MET	V	47
R	H	ALA	A	240	L	H	SER	V	50
R	H	ALA	A	240	L	H	THR	V	51
R	H	GLU	A	241	L	H	MET	V	47
R	H	ALA	A	244	L	H	LEU	V	46
R	H	ALA	A	244	L	H	PHE	V	68
R	H	LEU	A	247	L	H	PHE	V	68
R	H	SER	A	248	L	H	PHE	V	68
R	H	SER	A	248	L	H	TRP	V	72
R	H	SER	A	251	L	H	TRP	V	72
R	H	THR	A	255	L	H	TYR	V	102
R	H	THR	A	255	L	H	PHE	V	103
R	H	THR	A	255	L	H	PHE	V	153
R	H	LEU	A	258	L	H	VAL	V	150
R	H	LEU	A	258	L	H	PHE	V	153
R	H	LEU	A	258	L	H	VAL	V	154
R	H	PHE	A	259	L	H	TYR	V	102
R	H	PHE	A	259	L	H	ALA	V	157
R	H	THR	A	262	L	H	VAL	V	154
R	H	THR	A	262	L	H	ALA	V	157
R	H	VAL	A	266	L	H	VAL	V	158
R	H	ILE	A	280	L	H	ALA	V	194
R	H	LEU	A	283	L	H	LEU	V	162
R	H	LEU	A	284	L	H	VAL	V	158
R	H	LEU	A	284	L	H	ALA	V	161
R	H	LEU	A	284	L	H	LEU	V	162
R	H	LEU	A	287	L	H	ALA	V	161
R	H	LEU	A	287	L	H	LEU	V	162
R	H	LEU	A	287	L	H	SER	V	164
R	H	LEU	A	287	L	H	GLY	V	165
R	H	HIS	A	288	L	H	ALA	V	157
R	H	HIS	A	288	L	H	VAL	V	158
R	H	HIS	A	288	L	H	ALA	V	161
R	H	ILE	A	291	L	H	THR	V	160
R	H	ILE	A	291	L	H	ALA	V	161
R	H	ILE	A	291	L	H	SER	V	164
R	H	LEU	A	295	L	H	THR	V	95
R	H	LEU	A	295	L	H	LEU	V	98
R	H	LEU	A	295	L	H	LEU	V	99
R	H	THR	A	298	L	H	THR	V	95
R	H	THR	A	298	L	H	LEU	V	99
R	H	VAL	A	299	L	H	PHE	V	103
R	H	VAL	A	299	L	H	LEU	V	99
R	H	LEU	A	302	L	H	LEU	V	99
R	H	GLN	A	303	L	H	PHE	V	103
R	H	TRP	A	32	L	-	THR	V	190
R	H	PRO	A	39	L	H	GLY	V	165
R	H	LEU	A	42	L	-	GLN	V	10
R	H	LEU	A	43	L	H	SER	V	164
R	H	LEU	A	43	L	H	GLY	V	165
R	H	LEU	A	43	L	H	PHE	V	94

- 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

Q8NGI3_Q8NGZ6.1 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	CE3	TRP	A	32	L	-	HG21	THR	V	190
R	H	CZ3	TRP	A	32	L	-	HA	THR	V	190
R	H	CB	PRO	A	39	L	H	O	GLY	V	165
R	H	CB	PRO	A	39	L	H	HA3	GLY	V	165
R	H	CG	PRO	A	39	L	H	O	GLY	V	165
R	H	CB	LEU	A	42	L	-	NE2	GLN	V	10
R	H	CB	LEU	A	42	L	-	HE22	GLN	V	10
R	H	CG	LEU	A	42	L	-	NE2	GLN	V	10
R	H	CG	LEU	A	42	L	-	HE21	GLN	V	10
R	H	CG	LEU	A	42	L	-	HE22	GLN	V	10
R	H	CD1	LEU	A	42	L	-	NE2	GLN	V	10
R	H	CD1	LEU	A	42	L	-	HE21	GLN	V	10
R	H	CD1	LEU	A	42	L	-	HE22	GLN	V	10
R	H	CD2	LEU	A	42	L	-	NE2	GLN	V	10
R	H	CD2	LEU	A	42	L	-	HE21	GLN	V	10
R	H	CD2	LEU	A	42	L	-	HE22	GLN	V	10
R	H	CD1	LEU	A	43	L	H	O	SER	V	164
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	165
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	43	L	H	HB2	SER	V	164
R	H	CD2	LEU	A	231	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	235	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	235	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	235	L	H	HE2	PHE	V	61
R	-	O	LEU	A	237	L	H	O	SER	V	50
R	-	O	LEU	A	237	L	H	HB2	SER	V	50
R	-	C	ASN	A	238	L	H	HG23	THR	V	51
R	-	O	ASN	A	238	L	H	CG2	THR	V	51
R	-	O	ASN	A	238	L	H	HA	THR	V	51
R	-	O	ASN	A	238	L	H	HG21	THR	V	51
R	-	O	ASN	A	238	L	H	HG22	THR	V	51
R	-	O	ASN	A	238	L	H	HG23	THR	V	51
R	-	N	SER	A	239	L	H	HG23	THR	V	51
R	-	CA	SER	A	239	L	H	HE1	MET	V	47
R	-	CA	SER	A	239	L	H	HG23	THR	V	51
R	-	C	SER	A	239	L	H	HE1	MET	V	47
R	-	C	SER	A	239	L	H	OG	SER	V	50
R	-	C	SER	A	239	L	H	HB2	SER	V	50
R	-	CB	SER	A	239	L	H	HE1	MET	V	47
R	-	OG	SER	A	239	L	H	HE1	MET	V	47
R	H	N	ALA	A	240	L	H	SD	MET	V	47
R	H	N	ALA	A	240	L	H	CE	MET	V	47
R	H	N	ALA	A	240	L	H	HA	MET	V	47
R	H	N	ALA	A	240	L	H	HE1	MET	V	47
R	H	N	ALA	A	240	L	H	HE2	MET	V	47
R	H	N	ALA	A	240	L	H	CB	SER	V	50
R	H	N	ALA	A	240	L	H	OG	SER	V	50
R	H	N	ALA	A	240	L	H	HB2	SER	V	50
R	H	N	ALA	A	240	L	H	HG	SER	V	50
R	H	N	ALA	A	240	L	H	HG22	THR	V	51
R	H	CA	ALA	A	240	L	H	CA	MET	V	47
R	H	CA	ALA	A	240	L	H	SD	MET	V	47
R	H	CA	ALA	A	240	L	H	CE	MET	V	47
R	H	CA	ALA	A	240	L	H	HA	MET	V	47
R	H	CA	ALA	A	240	L	H	HE1	MET	V	47
R	H	CA	ALA	A	240	L	H	CB	SER	V	50
R	H	CA	ALA	A	240	L	H	OG	SER	V	50
R	H	CA	ALA	A	240	L	H	HB2	SER	V	50
R	H	CA	ALA	A	240	L	H	HB3	SER	V	50
R	H	CA	ALA	A	240	L	H	HG	SER	V	50
R	H	C	ALA	A	240	L	H	SD	MET	V	47
R	H	C	ALA	A	240	L	H	HA	MET	V	47
R	H	CB	ALA	A	240	L	H	C	LEU	V	46
R	H	CB	ALA	A	240	L	H	O	LEU	V	46
R	H	CB	ALA	A	240	L	H	HB3	LEU	V	46
R	H	CB	ALA	A	240	L	H	N	MET	V	47
R	H	CB	ALA	A	240	L	H	CA	MET	V	47
R	H	CB	ALA	A	240	L	H	C	MET	V	47
R	H	CB	ALA	A	240	L	H	CB	MET	V	47
R	H	CB	ALA	A	240	L	H	O	MET	V	47
R	H	CB	ALA	A	240	L	H	CG	MET	V	47
R	H	CB	ALA	A	240	L	H	SD	MET	V	47
R	H	CB	ALA	A	240	L	H	CE	MET	V	47
R	H	CB	ALA	A	240	L	H	H	MET	V	47
R	H	CB	ALA	A	240	L	H	HA	MET	V	47
R	H	CB	ALA	A	240	L	H	HB3	MET	V	47
R	H	CB	ALA	A	240	L	H	HG2	MET	V	47
R	H	CB	ALA	A	240	L	H	HG3	MET	V	47
R	H	CB	ALA	A	240	L	H	HE1	MET	V	47
R	H	CB	ALA	A	240	L	H	HE2	MET	V	47
R	H	CB	ALA	A	240	L	H	CB	SER	V	50
R	H	CB	ALA	A	240	L	H	OG	SER	V	50
R	H	CB	ALA	A	240	L	H	HB3	SER	V	50
R	H	CB	ALA	A	240	L	H	HG	SER	V	50
R	H	O	ALA	A	240	L	H	SD	MET	V	47
R	H	N	GLU	A	241	L	H	SD	MET	V	47
R	H	N	GLU	A	241	L	H	CE	MET	V	47
R	H	N	GLU	A	241	L	H	HE1	MET	V	47
R	H	CA	GLU	A	241	L	H	SD	MET	V	47
R	H	CB	GLU	A	241	L	H	SD	MET	V	47
R	H	CG	GLU	A	241	L	H	SD	MET	V	47
R	H	CG	GLU	A	241	L	H	CE	MET	V	47
R	H	CG	GLU	A	241	L	H	HE1	MET	V	47
R	H	CG	GLU	A	241	L	H	HE3	MET	V	47
R	H	CD	GLU	A	241	L	H	HE3	MET	V	47
R	H	OE1	GLU	A	241	L	H	HE3	MET	V	47
R	H	CB	ALA	A	244	L	H	HD13	LEU	V	46
R	H	O	ALA	A	244	L	H	HE2	PHE	V	68
R	H	C	LEU	A	247	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	247	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	247	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	247	L	H	HZ	PHE	V	68
R	H	O	LEU	A	247	L	H	HZ	PHE	V	68
R	H	N	SER	A	248	L	H	HE2	PHE	V	68
R	H	CA	SER	A	248	L	H	HZ2	TRP	V	72
R	H	CB	SER	A	248	L	H	HZ2	TRP	V	72
R	H	OG	SER	A	251	L	H	CH2	TRP	V	72
R	H	OG	SER	A	251	L	H	HH2	TRP	V	72
R	H	OG	SER	A	251	L	H	HZ2	TRP	V	72
R	H	CB	THR	A	255	L	H	HE1	PHE	V	103
R	H	CB	THR	A	255	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	255	L	H	HE1	TYR	V	102
R	H	CG2	THR	A	255	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	255	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	255	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	255	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	255	L	H	HE1	PHE	V	153
R	H	OG1	THR	A	255	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	255	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	255	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	255	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	255	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	258	L	H	HB2	PHE	V	153
R	H	CB	LEU	A	258	L	H	HB3	PHE	V	153
R	H	CB	LEU	A	258	L	H	HD1	PHE	V	153
R	H	O	LEU	A	258	L	H	HG22	VAL	V	154
R	H	CG	LEU	A	258	L	H	HB2	PHE	V	153
R	H	CG	LEU	A	258	L	H	HB3	PHE	V	153
R	H	CD1	LEU	A	258	L	H	CB	PHE	V	153
R	H	CD1	LEU	A	258	L	H	CG	PHE	V	153
R	H	CD1	LEU	A	258	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	258	L	H	CD2	PHE	V	153
R	H	CD1	LEU	A	258	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	258	L	H	HB3	PHE	V	153
R	H	CD1	LEU	A	258	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	258	L	H	CA	VAL	V	150
R	H	CD2	LEU	A	258	L	H	CG2	VAL	V	150
R	H	CD2	LEU	A	258	L	H	HA	VAL	V	150
R	H	CD2	LEU	A	258	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	258	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	258	L	H	HB3	PHE	V	153
R	H	CG	PHE	A	259	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	259	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	259	L	H	CZ	TYR	V	102
R	H	CD1	PHE	A	259	L	H	HB2	ALA	V	157
R	H	CD2	PHE	A	259	L	H	CE1	TYR	V	102
R	H	CD2	PHE	A	259	L	H	OH	TYR	V	102
R	H	CD2	PHE	A	259	L	H	CZ	TYR	V	102
R	H	CD2	PHE	A	259	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	259	L	H	CD2	TYR	V	102
R	H	CE1	PHE	A	259	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	259	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	259	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	259	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	259	L	H	HE2	TYR	V	102
R	H	CE1	PHE	A	259	L	H	HA	ALA	V	157
R	H	CE2	PHE	A	259	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	259	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	259	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	259	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	259	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	259	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	259	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	259	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	259	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	259	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	259	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	259	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	259	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	259	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	259	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	259	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	259	L	H	HE2	TYR	V	102
R	H	CZ	PHE	A	259	L	H	HH	TYR	V	102
R	H	N	THR	A	262	L	H	HG22	VAL	V	154
R	H	CA	THR	A	262	L	H	CG2	VAL	V	154
R	H	CA	THR	A	262	L	H	HG12	VAL	V	154
R	H	CA	THR	A	262	L	H	HG22	VAL	V	154
R	H	CB	THR	A	262	L	H	CA	VAL	V	154
R	H	CB	THR	A	262	L	H	CB	VAL	V	154
R	H	CB	THR	A	262	L	H	CG1	VAL	V	154
R	H	CB	THR	A	262	L	H	CG2	VAL	V	154
R	H	CB	THR	A	262	L	H	HA	VAL	V	154
R	H	CB	THR	A	262	L	H	HG12	VAL	V	154
R	H	CB	THR	A	262	L	H	HG21	VAL	V	154
R	H	CB	THR	A	262	L	H	HG22	VAL	V	154
R	H	CB	THR	A	262	L	H	HG23	VAL	V	154
R	H	CB	THR	A	262	L	H	HB3	ALA	V	157
R	H	O	THR	A	262	L	H	HG12	VAL	V	154
R	H	CG2	THR	A	262	L	H	CA	VAL	V	154
R	H	CG2	THR	A	262	L	H	C	VAL	V	154
R	H	CG2	THR	A	262	L	H	CB	VAL	V	154
R	H	CG2	THR	A	262	L	H	O	VAL	V	154
R	H	CG2	THR	A	262	L	H	CG1	VAL	V	154
R	H	CG2	THR	A	262	L	H	CG2	VAL	V	154
R	H	CG2	THR	A	262	L	H	HA	VAL	V	154
R	H	CG2	THR	A	262	L	H	HG11	VAL	V	154
R	H	CG2	THR	A	262	L	H	HG12	VAL	V	154
R	H	CG2	THR	A	262	L	H	HG13	VAL	V	154
R	H	CG2	THR	A	262	L	H	HG22	VAL	V	154
R	H	CG2	THR	A	262	L	H	CB	ALA	V	157
R	H	CG2	THR	A	262	L	H	HB1	ALA	V	157
R	H	CG2	THR	A	262	L	H	HB2	ALA	V	157
R	H	CG2	THR	A	262	L	H	HB3	ALA	V	157
R	H	OG1	THR	A	262	L	H	N	VAL	V	154
R	H	OG1	THR	A	262	L	H	CA	VAL	V	154
R	H	OG1	THR	A	262	L	H	CB	VAL	V	154
R	H	OG1	THR	A	262	L	H	CG1	VAL	V	154
R	H	OG1	THR	A	262	L	H	CG2	VAL	V	154
R	H	OG1	THR	A	262	L	H	HA	VAL	V	154
R	H	OG1	THR	A	262	L	H	HG12	VAL	V	154
R	H	OG1	THR	A	262	L	H	HG13	VAL	V	154
R	H	OG1	THR	A	262	L	H	HG21	VAL	V	154
R	H	OG1	THR	A	262	L	H	HG22	VAL	V	154
R	H	OG1	THR	A	262	L	H	HG23	VAL	V	154
R	H	CG1	VAL	A	266	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	266	L	H	HG21	VAL	V	158
R	H	CG2	VAL	A	266	L	H	HG22	VAL	V	158
R	H	CG2	VAL	A	266	L	H	HG23	VAL	V	158
R	H	CG1	ILE	A	280	L	H	HB1	ALA	V	194
R	H	CG	LEU	A	283	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	283	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	162
R	H	CB	LEU	A	284	L	H	HG13	VAL	V	158
R	H	CG	LEU	A	284	L	H	CG1	VAL	V	158
R	H	CG	LEU	A	284	L	H	HG13	VAL	V	158
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	284	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	284	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	284	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	284	L	H	CB	VAL	V	158
R	H	CD2	LEU	A	284	L	H	O	VAL	V	158
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	158
R	H	CD2	LEU	A	284	L	H	HA	VAL	V	158
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	158
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	158
R	H	CD2	LEU	A	284	L	H	HG13	VAL	V	158
R	H	CD2	LEU	A	284	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	284	L	H	HB3	ALA	V	161
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	162
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	162
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	162
R	H	CA	LEU	A	287	L	H	HB1	ALA	V	161
R	H	C	LEU	A	287	L	H	HB1	ALA	V	161
R	H	CB	LEU	A	287	L	H	CB	ALA	V	161
R	H	CB	LEU	A	287	L	H	O	ALA	V	161
R	H	CB	LEU	A	287	L	H	HB1	ALA	V	161
R	H	CG	LEU	A	287	L	H	O	ALA	V	161
R	H	CG	LEU	A	287	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	287	L	H	C	ALA	V	161
R	H	CD1	LEU	A	287	L	H	O	ALA	V	161
R	H	CD1	LEU	A	287	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	287	L	H	N	LEU	V	162
R	H	CD1	LEU	A	287	L	H	CA	LEU	V	162
R	H	CD1	LEU	A	287	L	H	HA	LEU	V	162
R	H	CD1	LEU	A	287	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	287	L	H	HG	SER	V	164
R	H	CD1	LEU	A	287	L	H	H	GLY	V	165
R	H	CD1	LEU	A	287	L	H	HA2	GLY	V	165
R	H	CD2	LEU	A	287	L	H	O	ALA	V	161
R	H	CD2	LEU	A	287	L	H	OG	SER	V	164
R	H	CD2	LEU	A	287	L	H	HG	SER	V	164
R	H	CD2	LEU	A	287	L	H	HA2	GLY	V	165
R	H	N	HIS	A	288	L	H	HB1	ALA	V	161
R	H	CG	HIS	A	288	L	H	HB2	ALA	V	161
R	H	CD2	HIS	A	288	L	H	HB1	ALA	V	157
R	H	CD2	HIS	A	288	L	H	HB2	ALA	V	161
R	H	ND1	HIS	A	288	L	H	HA	VAL	V	158
R	H	ND1	HIS	A	288	L	H	CB	ALA	V	161
R	H	ND1	HIS	A	288	L	H	HB1	ALA	V	161
R	H	ND1	HIS	A	288	L	H	HB2	ALA	V	161
R	H	ND1	HIS	A	288	L	H	HB3	ALA	V	161
R	H	CE1	HIS	A	288	L	H	O	ALA	V	157
R	H	CE1	HIS	A	288	L	H	CA	VAL	V	158
R	H	CE1	HIS	A	288	L	H	CG2	VAL	V	158
R	H	CE1	HIS	A	288	L	H	HA	VAL	V	158
R	H	CE1	HIS	A	288	L	H	HG13	VAL	V	158
R	H	CE1	HIS	A	288	L	H	HG23	VAL	V	158
R	H	CE1	HIS	A	288	L	H	CB	ALA	V	161
R	H	CE1	HIS	A	288	L	H	HB1	ALA	V	161
R	H	CE1	HIS	A	288	L	H	HB2	ALA	V	161
R	H	CE1	HIS	A	288	L	H	HB3	ALA	V	161
R	H	NE2	HIS	A	288	L	H	C	ALA	V	157
R	H	NE2	HIS	A	288	L	H	O	ALA	V	157
R	H	NE2	HIS	A	288	L	H	HB1	ALA	V	157
R	H	NE2	HIS	A	288	L	H	HB3	ALA	V	157
R	H	NE2	HIS	A	288	L	H	N	VAL	V	158
R	H	NE2	HIS	A	288	L	H	CA	VAL	V	158
R	H	NE2	HIS	A	288	L	H	CG2	VAL	V	158
R	H	NE2	HIS	A	288	L	H	HA	VAL	V	158
R	H	NE2	HIS	A	288	L	H	HG21	VAL	V	158
R	H	NE2	HIS	A	288	L	H	HG23	VAL	V	158
R	H	NE2	HIS	A	288	L	H	HB2	ALA	V	161
R	H	NE2	HIS	A	288	L	H	HB3	ALA	V	161
R	H	CB	ILE	A	291	L	H	HA	ALA	V	161
R	H	CG1	ILE	A	291	L	H	HA	ALA	V	161
R	H	CG1	ILE	A	291	L	H	CB	SER	V	164
R	H	CG1	ILE	A	291	L	H	OG	SER	V	164
R	H	CG1	ILE	A	291	L	H	HB2	SER	V	164
R	H	CG1	ILE	A	291	L	H	HB3	SER	V	164
R	H	CG1	ILE	A	291	L	H	HG	SER	V	164
R	H	CG2	ILE	A	291	L	H	HG23	THR	V	160
R	H	CG2	ILE	A	291	L	H	HA	ALA	V	161
R	H	CD1	ILE	A	291	L	H	O	THR	V	160
R	H	CD1	ILE	A	291	L	H	N	ALA	V	161
R	H	CD1	ILE	A	291	L	H	CA	ALA	V	161
R	H	CD1	ILE	A	291	L	H	C	ALA	V	161
R	H	CD1	ILE	A	291	L	H	CB	ALA	V	161
R	H	CD1	ILE	A	291	L	H	O	ALA	V	161
R	H	CD1	ILE	A	291	L	H	HA	ALA	V	161
R	H	CD1	ILE	A	291	L	H	HB1	ALA	V	161
R	H	CD1	ILE	A	291	L	H	HB2	ALA	V	161
R	H	CD1	ILE	A	291	L	H	CB	SER	V	164
R	H	CD1	ILE	A	291	L	H	OG	SER	V	164
R	H	CD1	ILE	A	291	L	H	HB2	SER	V	164
R	H	CD1	ILE	A	291	L	H	HB3	SER	V	164
R	H	CD1	ILE	A	291	L	H	HG	SER	V	164
R	H	CA	LEU	A	295	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	295	L	H	HD23	LEU	V	99
R	H	O	LEU	A	295	L	H	HD23	LEU	V	99
R	H	CG	LEU	A	295	L	H	HG23	THR	V	95
R	H	CG	LEU	A	295	L	H	HD21	LEU	V	98
R	H	CG	LEU	A	295	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	295	L	H	HD21	LEU	V	98
R	H	CD1	LEU	A	295	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	295	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	295	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	295	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	295	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	295	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	295	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	295	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	295	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	295	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	295	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	99
R	H	C	THR	A	298	L	H	HD12	LEU	V	99
R	H	CB	THR	A	298	L	H	HG21	THR	V	95
R	H	CB	THR	A	298	L	H	HD12	LEU	V	99
R	H	CG2	THR	A	298	L	H	CG2	THR	V	95
R	H	CG2	THR	A	298	L	H	HG21	THR	V	95
R	H	CG2	THR	A	298	L	H	HG22	THR	V	95
R	H	CG2	THR	A	298	L	H	HD12	LEU	V	99
R	H	OG1	THR	A	298	L	H	HG21	THR	V	95
R	H	N	VAL	A	299	L	H	HD12	LEU	V	99
R	H	N	VAL	A	299	L	H	HD13	LEU	V	99
R	H	CA	VAL	A	299	L	H	HD12	LEU	V	99
R	H	CA	VAL	A	299	L	H	HD13	LEU	V	99
R	H	CB	VAL	A	299	L	H	HD13	LEU	V	99
R	H	CB	VAL	A	299	L	H	HD22	LEU	V	99
R	H	CB	VAL	A	299	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	299	L	H	HD22	LEU	V	99
R	H	CG1	VAL	A	299	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	299	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	299	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	299	L	H	CG	LEU	V	99
R	H	CG2	VAL	A	299	L	H	CD1	LEU	V	99
R	H	CG2	VAL	A	299	L	H	CD2	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD12	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD21	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD22	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HD23	LEU	V	99
R	H	CG2	VAL	A	299	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	302	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	302	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	99
R	H	CD	GLN	A	303	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	303	L	H	CE1	PHE	V	103
R	H	NE2	GLN	A	303	L	H	CE2	PHE	V	103
R	H	NE2	GLN	A	303	L	H	CZ	PHE	V	103
R	H	NE2	GLN	A	303	L	H	HE1	PHE	V	103
R	H	NE2	GLN	A	303	L	H	HE2	PHE	V	103
R	H	NE2	GLN	A	303	L	H	HZ	PHE	V	103

- 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