IID

Q8NG81_Q96R48.62 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	CYS	A	212	L	H	TYR	V	50
R	H	LEU	A	215	L	H	TYR	V	50
R	H	VAL	A	216	L	H	TYR	V	50
R	H	SER	A	219	L	H	LEU	V	47
R	H	SER	A	219	L	H	TYR	V	50
R	H	SER	A	219	L	H	LEU	V	51
R	H	LEU	A	222	L	H	SER	V	43
R	H	LEU	A	222	L	H	LEU	V	47
R	H	ALA	A	223	L	H	LEU	V	47
R	H	LEU	A	226	L	H	MET	V	40
R	H	LEU	A	226	L	H	ILE	V	44
R	H	ARG	A	234	L	H	SER	V	36
R	H	ARG	A	235	L	H	PRO	V	79
R	H	ARG	A	235	L	H	ALA	V	82
R	H	ARG	A	235	L	H	PHE	V	83
R	H	PHE	A	238	L	H	PHE	V	39
R	H	PHE	A	238	L	H	SER	V	43
R	H	SER	A	242	L	H	CYS	V	75
R	H	CYS	A	246	L	H	PHE	V	103
R	H	LEU	A	250	L	H	PHE	V	102
R	H	LEU	A	250	L	H	PHE	V	103
R	H	VAL	A	257	L	H	ALA	V	146
R	H	VAL	A	257	L	H	ILE	V	150
R	-	ALA	A	261	L	H	LEU	V	143
R	-	PRO	A	262	L	H	LYS	V	139
R	-	PRO	A	262	L	H	ILE	V	140
R	-	PRO	A	262	L	H	LEU	V	143
R	-	SER	A	264	L	H	PHE	V	147
R	H	GLN	A	270	L	H	PHE	V	147
R	H	LEU	A	274	L	H	ILE	V	150
R	H	PHE	A	277	L	H	SER	V	153
R	H	PHE	A	277	L	H	ILE	V	157
R	H	PHE	A	281	L	H	ILE	V	157
R	H	LEU	A	285	L	H	PHE	V	102
R	H	LEU	A	288	L	H	ALA	V	95
R	H	LEU	A	288	L	H	THR	V	99
R	H	ILE	A	289	L	H	PHE	V	103
R	H	LEU	A	29	L	H	VAL	V	161
R	H	LEU	A	292	L	-	SER	V	93
R	H	LEU	A	292	L	H	ALA	V	95
R	H	LEU	A	292	L	H	GLY	V	96
R	H	LEU	A	292	L	H	THR	V	99
R	H	ARG	A	293	L	H	PHE	V	103
R	H	ARG	A	293	L	H	THR	V	76
R	H	ARG	A	293	L	H	THR	V	99

- 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

Q8NG81_Q96R48.62 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	LEU	A	29	L	H	HG12	VAL	V	161
R	H	CD1	LEU	A	29	L	H	CG1	VAL	V	161
R	H	CD1	LEU	A	29	L	H	CG2	VAL	V	161
R	H	CD1	LEU	A	29	L	H	HG11	VAL	V	161
R	H	CD1	LEU	A	29	L	H	HG12	VAL	V	161
R	H	CD1	LEU	A	29	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	29	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	29	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	29	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	29	L	H	HG23	VAL	V	161
R	H	CA	CYS	A	212	L	H	HH	TYR	V	50
R	H	C	CYS	A	212	L	H	HH	TYR	V	50
R	H	O	CYS	A	212	L	H	OH	TYR	V	50
R	H	O	CYS	A	212	L	H	HH	TYR	V	50
R	H	CA	LEU	A	215	L	H	HH	TYR	V	50
R	H	C	LEU	A	215	L	H	OH	TYR	V	50
R	H	C	LEU	A	215	L	H	CZ	TYR	V	50
R	H	C	LEU	A	215	L	H	HH	TYR	V	50
R	H	CB	LEU	A	215	L	H	CE2	TYR	V	50
R	H	CB	LEU	A	215	L	H	OH	TYR	V	50
R	H	CB	LEU	A	215	L	H	CZ	TYR	V	50
R	H	CB	LEU	A	215	L	H	HE2	TYR	V	50
R	H	CB	LEU	A	215	L	H	HH	TYR	V	50
R	H	O	LEU	A	215	L	H	HE1	TYR	V	50
R	H	CD1	LEU	A	215	L	H	CE2	TYR	V	50
R	H	CD1	LEU	A	215	L	H	HE2	TYR	V	50
R	H	N	VAL	A	216	L	H	CE1	TYR	V	50
R	H	N	VAL	A	216	L	H	OH	TYR	V	50
R	H	N	VAL	A	216	L	H	CZ	TYR	V	50
R	H	N	VAL	A	216	L	H	HE1	TYR	V	50
R	H	N	VAL	A	216	L	H	HH	TYR	V	50
R	H	CA	VAL	A	216	L	H	CE1	TYR	V	50
R	H	CA	VAL	A	216	L	H	OH	TYR	V	50
R	H	CA	VAL	A	216	L	H	HE1	TYR	V	50
R	H	CA	VAL	A	216	L	H	HH	TYR	V	50
R	H	CB	VAL	A	216	L	H	OH	TYR	V	50
R	H	CB	VAL	A	216	L	H	HE1	TYR	V	50
R	H	CB	VAL	A	216	L	H	HH	TYR	V	50
R	H	CG2	VAL	A	216	L	H	CE1	TYR	V	50
R	H	CG2	VAL	A	216	L	H	OH	TYR	V	50
R	H	CG2	VAL	A	216	L	H	CZ	TYR	V	50
R	H	CG2	VAL	A	216	L	H	HE1	TYR	V	50
R	H	CG2	VAL	A	216	L	H	HH	TYR	V	50
R	H	CA	SER	A	219	L	H	CD1	LEU	V	47
R	H	CA	SER	A	219	L	H	HD11	LEU	V	47
R	H	CA	SER	A	219	L	H	HD12	LEU	V	47
R	H	CA	SER	A	219	L	H	HD13	LEU	V	47
R	H	C	SER	A	219	L	H	CD1	LEU	V	47
R	H	C	SER	A	219	L	H	HD12	LEU	V	47
R	H	C	SER	A	219	L	H	HD13	LEU	V	47
R	H	CB	SER	A	219	L	H	CD1	LEU	V	47
R	H	CB	SER	A	219	L	H	HD11	LEU	V	47
R	H	CB	SER	A	219	L	H	HD12	LEU	V	47
R	H	CB	SER	A	219	L	H	HD13	LEU	V	47
R	H	CB	SER	A	219	L	H	HD1	TYR	V	50
R	H	CB	SER	A	219	L	H	HD22	LEU	V	51
R	H	O	SER	A	219	L	H	CD1	LEU	V	47
R	H	O	SER	A	219	L	H	HD12	LEU	V	47
R	H	O	SER	A	219	L	H	HD13	LEU	V	47
R	H	O	SER	A	219	L	H	HD22	LEU	V	47
R	H	OG	SER	A	219	L	H	CD1	LEU	V	47
R	H	OG	SER	A	219	L	H	HD11	LEU	V	47
R	H	OG	SER	A	219	L	H	HD12	LEU	V	47
R	H	OG	SER	A	219	L	H	HD13	LEU	V	47
R	H	OG	SER	A	219	L	H	CG	TYR	V	50
R	H	OG	SER	A	219	L	H	CD1	TYR	V	50
R	H	OG	SER	A	219	L	H	CE1	TYR	V	50
R	H	OG	SER	A	219	L	H	HB2	TYR	V	50
R	H	OG	SER	A	219	L	H	HD1	TYR	V	50
R	H	OG	SER	A	219	L	H	HE1	TYR	V	50
R	H	CG	LEU	A	222	L	H	CB	SER	V	43
R	H	CG	LEU	A	222	L	H	HB2	SER	V	43
R	H	CG	LEU	A	222	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	222	L	H	CB	SER	V	43
R	H	CD1	LEU	A	222	L	H	OG	SER	V	43
R	H	CD1	LEU	A	222	L	H	HB2	SER	V	43
R	H	CD1	LEU	A	222	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	222	L	H	CA	SER	V	43
R	H	CD2	LEU	A	222	L	H	C	SER	V	43
R	H	CD2	LEU	A	222	L	H	CB	SER	V	43
R	H	CD2	LEU	A	222	L	H	O	SER	V	43
R	H	CD2	LEU	A	222	L	H	HA	SER	V	43
R	H	CD2	LEU	A	222	L	H	HB2	SER	V	43
R	H	CD2	LEU	A	222	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	222	L	H	HB2	LEU	V	47
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	222	L	H	HD22	LEU	V	47
R	H	N	ALA	A	223	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	223	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	226	L	H	HG12	ILE	V	44
R	H	CD1	LEU	A	226	L	H	HG13	ILE	V	44
R	H	CD2	LEU	A	226	L	H	HA	MET	V	40
R	H	CD2	LEU	A	226	L	H	HG2	MET	V	40
R	H	CD2	LEU	A	226	L	H	HE3	MET	V	40
R	H	NH2	ARG	A	234	L	H	HB2	SER	V	36
R	H	NE	ARG	A	235	L	H	HA	PRO	V	79
R	H	NE	ARG	A	235	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	235	L	H	HB2	PHE	V	83
R	H	NH1	ARG	A	235	L	H	HD2	PHE	V	83
R	H	NH2	ARG	A	235	L	H	C	PRO	V	79
R	H	NH2	ARG	A	235	L	H	O	PRO	V	79
R	H	NH2	ARG	A	235	L	H	HA	PRO	V	79
R	H	NH2	ARG	A	235	L	H	HB3	PRO	V	79
R	H	NH2	ARG	A	235	L	H	HB3	ALA	V	82
R	H	NH2	ARG	A	235	L	H	N	PHE	V	83
R	H	NH2	ARG	A	235	L	H	CA	PHE	V	83
R	H	NH2	ARG	A	235	L	H	CB	PHE	V	83
R	H	NH2	ARG	A	235	L	H	H	PHE	V	83
R	H	NH2	ARG	A	235	L	H	HA	PHE	V	83
R	H	NH2	ARG	A	235	L	H	HB2	PHE	V	83
R	H	NH2	ARG	A	235	L	H	HB3	PHE	V	83
R	H	NH2	ARG	A	235	L	H	HD2	PHE	V	83
R	H	CZ	ARG	A	235	L	H	HB3	PRO	V	79
R	H	CZ	ARG	A	235	L	H	HB2	PHE	V	83
R	H	CA	PHE	A	238	L	H	HZ	PHE	V	39
R	H	CB	PHE	A	238	L	H	CE2	PHE	V	39
R	H	CB	PHE	A	238	L	H	CZ	PHE	V	39
R	H	CB	PHE	A	238	L	H	HE2	PHE	V	39
R	H	CB	PHE	A	238	L	H	HZ	PHE	V	39
R	H	CG	PHE	A	238	L	H	CD2	PHE	V	39
R	H	CG	PHE	A	238	L	H	CE1	PHE	V	39
R	H	CG	PHE	A	238	L	H	CE2	PHE	V	39
R	H	CG	PHE	A	238	L	H	CZ	PHE	V	39
R	H	CG	PHE	A	238	L	H	HE1	PHE	V	39
R	H	CG	PHE	A	238	L	H	HE2	PHE	V	39
R	H	CG	PHE	A	238	L	H	HZ	PHE	V	39
R	H	CD1	PHE	A	238	L	H	CD1	PHE	V	39
R	H	CD1	PHE	A	238	L	H	CD2	PHE	V	39
R	H	CD1	PHE	A	238	L	H	CE1	PHE	V	39
R	H	CD1	PHE	A	238	L	H	CE2	PHE	V	39
R	H	CD1	PHE	A	238	L	H	CZ	PHE	V	39
R	H	CD1	PHE	A	238	L	H	HE1	PHE	V	39
R	H	CD1	PHE	A	238	L	H	HE2	PHE	V	39
R	H	CD1	PHE	A	238	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	238	L	H	CD1	PHE	V	39
R	H	CD2	PHE	A	238	L	H	CE1	PHE	V	39
R	H	CD2	PHE	A	238	L	H	CE2	PHE	V	39
R	H	CD2	PHE	A	238	L	H	CZ	PHE	V	39
R	H	CD2	PHE	A	238	L	H	HE1	PHE	V	39
R	H	CD2	PHE	A	238	L	H	HE2	PHE	V	39
R	H	CD2	PHE	A	238	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	238	L	H	CG	PHE	V	39
R	H	CE1	PHE	A	238	L	H	CD1	PHE	V	39
R	H	CE1	PHE	A	238	L	H	CD2	PHE	V	39
R	H	CE1	PHE	A	238	L	H	CE1	PHE	V	39
R	H	CE1	PHE	A	238	L	H	CE2	PHE	V	39
R	H	CE1	PHE	A	238	L	H	CZ	PHE	V	39
R	H	CE1	PHE	A	238	L	H	HD1	PHE	V	39
R	H	CE1	PHE	A	238	L	H	HE1	PHE	V	39
R	H	CE1	PHE	A	238	L	H	HE2	PHE	V	39
R	H	CE1	PHE	A	238	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	238	L	H	OG	SER	V	43
R	H	CE2	PHE	A	238	L	H	CD1	PHE	V	39
R	H	CE2	PHE	A	238	L	H	CE1	PHE	V	39
R	H	CE2	PHE	A	238	L	H	CE2	PHE	V	39
R	H	CE2	PHE	A	238	L	H	CZ	PHE	V	39
R	H	CE2	PHE	A	238	L	H	HD1	PHE	V	39
R	H	CE2	PHE	A	238	L	H	HE1	PHE	V	39
R	H	CE2	PHE	A	238	L	H	HZ	PHE	V	39
R	H	CZ	PHE	A	238	L	H	CG	PHE	V	39
R	H	CZ	PHE	A	238	L	H	CD1	PHE	V	39
R	H	CZ	PHE	A	238	L	H	CD2	PHE	V	39
R	H	CZ	PHE	A	238	L	H	CE1	PHE	V	39
R	H	CZ	PHE	A	238	L	H	CE2	PHE	V	39
R	H	CZ	PHE	A	238	L	H	CZ	PHE	V	39
R	H	CZ	PHE	A	238	L	H	HD1	PHE	V	39
R	H	CZ	PHE	A	238	L	H	HE1	PHE	V	39
R	H	CZ	PHE	A	238	L	H	HZ	PHE	V	39
R	H	OG	SER	A	242	L	H	HB3	CYS	V	75
R	H	CB	CYS	A	246	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	246	L	H	CD1	PHE	V	103
R	H	SG	CYS	A	246	L	H	CE1	PHE	V	103
R	H	SG	CYS	A	246	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	246	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	246	L	H	HE1	PHE	V	103
R	H	SG	CYS	A	246	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	250	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	250	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	250	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	257	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	257	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	257	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	257	L	H	CD1	ILE	V	150
R	H	CG1	VAL	A	257	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	257	L	H	HD12	ILE	V	150
R	H	CG1	VAL	A	257	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	257	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	257	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	257	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	257	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	257	L	H	HD11	ILE	V	150
R	-	CA	ALA	A	261	L	H	HD12	LEU	V	143
R	-	CB	ALA	A	261	L	H	CD1	LEU	V	143
R	-	CB	ALA	A	261	L	H	HD11	LEU	V	143
R	-	CB	ALA	A	261	L	H	HD12	LEU	V	143
R	-	N	PRO	A	262	L	H	HD12	LEU	V	143
R	-	N	PRO	A	262	L	H	HD23	LEU	V	143
R	-	CB	PRO	A	262	L	H	HD23	LEU	V	143
R	-	O	PRO	A	262	L	H	HD23	LEU	V	143
R	-	CG	PRO	A	262	L	H	HB3	LYS	V	139
R	-	CG	PRO	A	262	L	H	HD12	ILE	V	140
R	-	CG	PRO	A	262	L	H	HD23	LEU	V	143
R	-	CD	PRO	A	262	L	H	HB3	LYS	V	139
R	-	CD	PRO	A	262	L	H	HB2	LEU	V	143
R	-	CD	PRO	A	262	L	H	HD12	LEU	V	143
R	-	CD	PRO	A	262	L	H	HD23	LEU	V	143
R	-	CB	SER	A	264	L	H	HZ	PHE	V	147
R	H	CD	GLN	A	270	L	H	HZ	PHE	V	147
R	H	OE1	GLN	A	270	L	H	CE1	PHE	V	147
R	H	OE1	GLN	A	270	L	H	CZ	PHE	V	147
R	H	OE1	GLN	A	270	L	H	HE1	PHE	V	147
R	H	OE1	GLN	A	270	L	H	HZ	PHE	V	147
R	H	CD2	LEU	A	274	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	274	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	274	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	274	L	H	HD13	ILE	V	150
R	H	CD1	PHE	A	277	L	H	HD11	ILE	V	157
R	H	CE1	PHE	A	277	L	H	HB2	SER	V	153
R	H	CE1	PHE	A	277	L	H	HB3	SER	V	153
R	H	CE1	PHE	A	277	L	H	CD1	ILE	V	157
R	H	CE1	PHE	A	277	L	H	HD11	ILE	V	157
R	H	CE1	PHE	A	277	L	H	HD12	ILE	V	157
R	H	CE1	PHE	A	277	L	H	HD13	ILE	V	157
R	H	CE2	PHE	A	277	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	277	L	H	HB2	SER	V	153
R	H	CZ	PHE	A	277	L	H	HB3	SER	V	153
R	H	CZ	PHE	A	277	L	H	CD1	ILE	V	157
R	H	CZ	PHE	A	277	L	H	HD11	ILE	V	157
R	H	CZ	PHE	A	277	L	H	HD12	ILE	V	157
R	H	CZ	PHE	A	277	L	H	HD13	ILE	V	157
R	H	CB	PHE	A	281	L	H	HD11	ILE	V	157
R	H	CG	PHE	A	281	L	H	CD1	ILE	V	157
R	H	CG	PHE	A	281	L	H	HD11	ILE	V	157
R	H	CG	PHE	A	281	L	H	HD12	ILE	V	157
R	H	CD1	PHE	A	281	L	H	CD1	ILE	V	157
R	H	CD1	PHE	A	281	L	H	HG12	ILE	V	157
R	H	CD1	PHE	A	281	L	H	HG22	ILE	V	157
R	H	CD1	PHE	A	281	L	H	HG23	ILE	V	157
R	H	CD1	PHE	A	281	L	H	HD11	ILE	V	157
R	H	CD1	PHE	A	281	L	H	HD12	ILE	V	157
R	H	CD2	PHE	A	281	L	H	HD12	ILE	V	157
R	H	CE1	PHE	A	281	L	H	CG2	ILE	V	157
R	H	CE1	PHE	A	281	L	H	CD1	ILE	V	157
R	H	CE1	PHE	A	281	L	H	HG12	ILE	V	157
R	H	CE1	PHE	A	281	L	H	HG21	ILE	V	157
R	H	CE1	PHE	A	281	L	H	HG22	ILE	V	157
R	H	CE1	PHE	A	281	L	H	HG23	ILE	V	157
R	H	CE1	PHE	A	281	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	281	L	H	HG23	ILE	V	157
R	H	CE2	PHE	A	281	L	H	HD12	ILE	V	157
R	H	CZ	PHE	A	281	L	H	CG2	ILE	V	157
R	H	CZ	PHE	A	281	L	H	HG22	ILE	V	157
R	H	CZ	PHE	A	281	L	H	HG23	ILE	V	157
R	H	CZ	PHE	A	281	L	H	HD12	ILE	V	157
R	H	CD1	LEU	A	285	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	285	L	H	HE1	PHE	V	102
R	H	C	LEU	A	288	L	H	HG21	THR	V	99
R	H	CB	LEU	A	288	L	H	OG1	THR	V	99
R	H	CB	LEU	A	288	L	H	HG1	THR	V	99
R	H	O	LEU	A	288	L	H	HG21	THR	V	99
R	H	CG	LEU	A	288	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	288	L	H	OG1	THR	V	99
R	H	CG	LEU	A	288	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	288	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	288	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	288	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	288	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	288	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	288	L	H	O	ALA	V	95
R	H	CD2	LEU	A	288	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	288	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	288	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	288	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	288	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	288	L	H	HG1	THR	V	99
R	H	CG1	ILE	A	289	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	289	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	289	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	292	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	292	L	-	HG	SER	V	93
R	H	CG	LEU	A	292	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	292	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	292	L	H	N	GLY	V	96
R	H	CG	LEU	A	292	L	H	CA	GLY	V	96
R	H	CG	LEU	A	292	L	H	H	GLY	V	96
R	H	CG	LEU	A	292	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	292	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	292	L	-	HG	SER	V	93
R	H	CD1	LEU	A	292	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	292	L	H	C	ALA	V	95
R	H	CD1	LEU	A	292	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	292	L	H	O	ALA	V	95
R	H	CD1	LEU	A	292	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	292	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	292	L	H	N	GLY	V	96
R	H	CD1	LEU	A	292	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	292	L	H	H	GLY	V	96
R	H	CD1	LEU	A	292	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	292	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	292	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	292	L	H	HB	THR	V	99
R	H	CD1	LEU	A	292	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	292	L	-	OG	SER	V	93
R	H	CD2	LEU	A	292	L	-	HG	SER	V	93
R	H	CD2	LEU	A	292	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	292	L	H	N	GLY	V	96
R	H	CD2	LEU	A	292	L	H	H	GLY	V	96
R	H	CD2	LEU	A	292	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	292	L	H	HA3	GLY	V	96
R	H	NE	ARG	A	293	L	H	HA	THR	V	76
R	H	NH1	ARG	A	293	L	H	HA	THR	V	76
R	H	NH1	ARG	A	293	L	H	HG1	THR	V	76
R	H	NH2	ARG	A	293	L	H	CA	THR	V	76
R	H	NH2	ARG	A	293	L	H	CB	THR	V	76
R	H	NH2	ARG	A	293	L	H	CG2	THR	V	76
R	H	NH2	ARG	A	293	L	H	OG1	THR	V	76
R	H	NH2	ARG	A	293	L	H	HA	THR	V	76
R	H	NH2	ARG	A	293	L	H	HG1	THR	V	76
R	H	NH2	ARG	A	293	L	H	HG23	THR	V	76
R	H	NH2	ARG	A	293	L	H	HG23	THR	V	99
R	H	NH2	ARG	A	293	L	H	CD2	PHE	V	103
R	H	NH2	ARG	A	293	L	H	CE2	PHE	V	103
R	H	NH2	ARG	A	293	L	H	HD2	PHE	V	103
R	H	NH2	ARG	A	293	L	H	HE2	PHE	V	103
R	H	CZ	ARG	A	293	L	H	OG1	THR	V	76
R	H	CZ	ARG	A	293	L	H	HA	THR	V	76
R	H	CZ	ARG	A	293	L	H	HG1	THR	V	76

- 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