IID

Q8NGY6_Q8NGG8.1 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	-	SER	A	19	L	H	GLY	V	50
R	-	SER	A	19	L	H	LEU	V	51
R	-	SER	A	19	L	H	SER	V	53
R	-	SER	A	19	L	-	HIS	V	56
R	-	VAL	A	20	L	-	HIS	V	56
R	H	MET	A	215	L	H	VAL	V	95
R	H	TYR	A	22	L	H	SER	V	53
R	H	TYR	A	22	L	H	LEU	V	55
R	H	TYR	A	22	L	-	HIS	V	56
R	H	TYR	A	22	L	-	THR	V	57
R	H	ILE	A	222	L	H	LEU	V	164
R	H	ILE	A	222	L	H	TYR	V	94
R	H	LEU	A	226	L	H	LEU	V	164
R	H	LEU	A	226	L	H	ARG	V	165
R	H	LEU	A	226	L	-	LEU	V	166
R	H	LEU	A	226	L	-	LEU	V	8
R	H	VAL	A	23	L	H	HIS	V	138
R	H	VAL	A	23	L	-	HIS	V	56
R	H	ARG	A	234	L	H	ARG	V	165
R	H	ARG	A	234	L	-	THR	V	190
R	H	PHE	A	238	L	H	THR	V	157
R	H	PHE	A	238	L	H	GLY	V	161
R	H	PHE	A	238	L	H	CYS	V	162
R	H	PHE	A	238	L	H	LEU	V	164
R	H	ALA	A	242	L	H	THR	V	157
R	H	ALA	A	246	L	H	LEU	V	153
R	H	LEU	A	249	L	H	PHE	V	102
R	H	LEU	A	249	L	H	PHE	V	103
R	H	ILE	A	250	L	H	LEU	V	153
R	H	TRP	A	26	L	-	SER	V	137
R	H	TRP	A	26	L	H	HIS	V	138
R	H	TRP	A	26	L	H	GLN	V	139
R	-	SER	A	267	L	H	LEU	V	43
R	-	SER	A	267	L	H	ILE	V	46
R	-	SER	A	267	L	H	ILE	V	47
R	H	LEU	A	268	L	H	LEU	V	51
R	H	THR	A	269	L	H	ILE	V	46
R	H	THR	A	269	L	H	ILE	V	47
R	H	THR	A	269	L	H	GLY	V	50
R	H	THR	A	269	L	H	LEU	V	51
R	H	THR	A	269	L	H	PHE	V	64
R	H	LEU	A	27	L	H	HIS	V	138
R	H	LEU	A	270	L	H	PHE	V	68
R	H	ARG	A	272	L	H	LEU	V	51
R	H	THR	A	273	L	H	PHE	V	64
R	H	LEU	A	281	L	H	PHE	V	146
R	H	MET	A	284	L	H	PHE	V	146
R	H	VAL	A	285	L	H	PHE	V	146
R	H	ILE	A	288	L	H	PHE	V	146
R	H	VAL	A	29	L	H	GLN	V	139
R	H	LEU	A	30	L	H	HIS	V	138
R	H	LEU	A	30	L	H	GLN	V	139
R	H	LEU	A	30	L	H	SER	V	142
R	H	LEU	A	33	L	H	GLN	V	139

- 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

Q8NGY6_Q8NGG8.1 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	-	CA	SER	A	19	L	H	CB	SER	V	53
R	-	CA	SER	A	19	L	H	HB3	SER	V	53
R	-	C	SER	A	19	L	H	CB	SER	V	53
R	-	C	SER	A	19	L	H	HB2	SER	V	53
R	-	C	SER	A	19	L	H	HB3	SER	V	53
R	-	C	SER	A	19	L	-	CE1	HIS	V	56
R	-	C	SER	A	19	L	-	HE1	HIS	V	56
R	-	CB	SER	A	19	L	H	CB	SER	V	53
R	-	CB	SER	A	19	L	H	H	SER	V	53
R	-	CB	SER	A	19	L	H	HB3	SER	V	53
R	-	CB	SER	A	19	L	-	HE1	HIS	V	56
R	-	O	SER	A	19	L	H	CA	SER	V	53
R	-	O	SER	A	19	L	H	CB	SER	V	53
R	-	O	SER	A	19	L	H	OG	SER	V	53
R	-	O	SER	A	19	L	H	HA	SER	V	53
R	-	O	SER	A	19	L	H	HB2	SER	V	53
R	-	O	SER	A	19	L	H	HB3	SER	V	53
R	-	O	SER	A	19	L	H	HG	SER	V	53
R	-	O	SER	A	19	L	-	ND1	HIS	V	56
R	-	O	SER	A	19	L	-	CE1	HIS	V	56
R	-	O	SER	A	19	L	-	NE2	HIS	V	56
R	-	O	SER	A	19	L	-	HE1	HIS	V	56
R	-	OG	SER	A	19	L	H	O	GLY	V	50
R	-	OG	SER	A	19	L	H	HA	LEU	V	51
R	-	OG	SER	A	19	L	H	HB3	SER	V	53
R	-	OG	SER	A	19	L	-	CE1	HIS	V	56
R	-	OG	SER	A	19	L	-	HE1	HIS	V	56
R	-	OG	SER	A	19	L	-	HE2	HIS	V	56
R	-	N	VAL	A	20	L	-	HE1	HIS	V	56
R	-	CA	VAL	A	20	L	-	ND1	HIS	V	56
R	-	CA	VAL	A	20	L	-	CE1	HIS	V	56
R	-	CA	VAL	A	20	L	-	HE1	HIS	V	56
R	-	CG1	VAL	A	20	L	-	HE1	HIS	V	56
R	H	CD1	TYR	A	22	L	-	HB2	HIS	V	56
R	H	CD2	TYR	A	22	L	-	O	HIS	V	56
R	H	CE1	TYR	A	22	L	H	O	SER	V	53
R	H	CE1	TYR	A	22	L	-	C	HIS	V	56
R	H	CE1	TYR	A	22	L	-	CB	HIS	V	56
R	H	CE1	TYR	A	22	L	-	O	HIS	V	56
R	H	CE1	TYR	A	22	L	-	H	HIS	V	56
R	H	CE1	TYR	A	22	L	-	HB2	HIS	V	56
R	H	CE1	TYR	A	22	L	-	HB3	HIS	V	56
R	H	CE2	TYR	A	22	L	-	C	HIS	V	56
R	H	CE2	TYR	A	22	L	-	O	HIS	V	56
R	H	CE2	TYR	A	22	L	-	HB2	HIS	V	56
R	H	CE2	TYR	A	22	L	-	HB3	HIS	V	56
R	H	CE2	TYR	A	22	L	-	HA	THR	V	57
R	H	OH	TYR	A	22	L	H	O	SER	V	53
R	H	OH	TYR	A	22	L	H	C	LEU	V	55
R	H	OH	TYR	A	22	L	-	N	HIS	V	56
R	H	OH	TYR	A	22	L	-	CA	HIS	V	56
R	H	OH	TYR	A	22	L	-	C	HIS	V	56
R	H	OH	TYR	A	22	L	-	CB	HIS	V	56
R	H	OH	TYR	A	22	L	-	O	HIS	V	56
R	H	OH	TYR	A	22	L	-	H	HIS	V	56
R	H	OH	TYR	A	22	L	-	HA	HIS	V	56
R	H	OH	TYR	A	22	L	-	HB2	HIS	V	56
R	H	OH	TYR	A	22	L	-	HB3	HIS	V	56
R	H	OH	TYR	A	22	L	-	N	THR	V	57
R	H	OH	TYR	A	22	L	-	CA	THR	V	57
R	H	OH	TYR	A	22	L	-	CG2	THR	V	57
R	H	OH	TYR	A	22	L	-	H	THR	V	57
R	H	OH	TYR	A	22	L	-	HA	THR	V	57
R	H	OH	TYR	A	22	L	-	HG22	THR	V	57
R	H	OH	TYR	A	22	L	-	HG23	THR	V	57
R	H	CZ	TYR	A	22	L	-	N	HIS	V	56
R	H	CZ	TYR	A	22	L	-	CA	HIS	V	56
R	H	CZ	TYR	A	22	L	-	C	HIS	V	56
R	H	CZ	TYR	A	22	L	-	CB	HIS	V	56
R	H	CZ	TYR	A	22	L	-	O	HIS	V	56
R	H	CZ	TYR	A	22	L	-	H	HIS	V	56
R	H	CZ	TYR	A	22	L	-	HB2	HIS	V	56
R	H	CZ	TYR	A	22	L	-	HB3	HIS	V	56
R	H	CZ	TYR	A	22	L	-	N	THR	V	57
R	H	CZ	TYR	A	22	L	-	HA	THR	V	57
R	H	CZ	TYR	A	22	L	-	HG22	THR	V	57
R	H	CB	VAL	A	23	L	-	HB3	HIS	V	56
R	H	CB	VAL	A	23	L	H	HB2	HIS	V	138
R	H	CB	VAL	A	23	L	H	HD2	HIS	V	138
R	H	CG1	VAL	A	23	L	-	O	HIS	V	56
R	H	CG1	VAL	A	23	L	-	HB3	HIS	V	56
R	H	CG1	VAL	A	23	L	H	HB2	HIS	V	138
R	H	CG1	VAL	A	23	L	H	HD2	HIS	V	138
R	H	CG2	VAL	A	23	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	23	L	-	HB3	HIS	V	56
R	H	CA	TRP	A	26	L	H	HB3	HIS	V	138
R	H	C	TRP	A	26	L	H	HB3	HIS	V	138
R	H	CB	TRP	A	26	L	H	CB	HIS	V	138
R	H	CB	TRP	A	26	L	H	CG	HIS	V	138
R	H	CB	TRP	A	26	L	H	H	HIS	V	138
R	H	CB	TRP	A	26	L	H	HB2	HIS	V	138
R	H	CB	TRP	A	26	L	H	HB3	HIS	V	138
R	H	CB	TRP	A	26	L	H	H	GLN	V	139
R	H	CG	TRP	A	26	L	-	HB2	SER	V	137
R	H	CG	TRP	A	26	L	H	N	HIS	V	138
R	H	CG	TRP	A	26	L	H	CB	HIS	V	138
R	H	CG	TRP	A	26	L	H	H	HIS	V	138
R	H	CG	TRP	A	26	L	H	HB2	HIS	V	138
R	H	CG	TRP	A	26	L	H	HB3	HIS	V	138
R	H	CG	TRP	A	26	L	H	H	GLN	V	139
R	H	CD1	TRP	A	26	L	-	HB2	SER	V	137
R	H	CD1	TRP	A	26	L	H	N	HIS	V	138
R	H	CD1	TRP	A	26	L	H	H	HIS	V	138
R	H	CD1	TRP	A	26	L	H	HB2	HIS	V	138
R	H	CD1	TRP	A	26	L	H	HB3	HIS	V	138
R	H	CD2	TRP	A	26	L	-	CB	SER	V	137
R	H	CD2	TRP	A	26	L	-	OG	SER	V	137
R	H	CD2	TRP	A	26	L	-	HB2	SER	V	137
R	H	CD2	TRP	A	26	L	-	HG	SER	V	137
R	H	CD2	TRP	A	26	L	H	N	HIS	V	138
R	H	CD2	TRP	A	26	L	H	H	HIS	V	138
R	H	CD2	TRP	A	26	L	H	HB3	HIS	V	138
R	H	CD2	TRP	A	26	L	H	H	GLN	V	139
R	H	CD2	TRP	A	26	L	H	HB2	GLN	V	139
R	H	CE2	TRP	A	26	L	-	CA	SER	V	137
R	H	CE2	TRP	A	26	L	-	CB	SER	V	137
R	H	CE2	TRP	A	26	L	-	OG	SER	V	137
R	H	CE2	TRP	A	26	L	-	HA	SER	V	137
R	H	CE2	TRP	A	26	L	-	HB2	SER	V	137
R	H	CE2	TRP	A	26	L	-	HB3	SER	V	137
R	H	CE2	TRP	A	26	L	-	HG	SER	V	137
R	H	CE2	TRP	A	26	L	H	H	HIS	V	138
R	H	CE3	TRP	A	26	L	-	CB	SER	V	137
R	H	CE3	TRP	A	26	L	-	OG	SER	V	137
R	H	CE3	TRP	A	26	L	-	HB2	SER	V	137
R	H	CE3	TRP	A	26	L	-	HG	SER	V	137
R	H	CE3	TRP	A	26	L	H	H	HIS	V	138
R	H	CE3	TRP	A	26	L	H	N	GLN	V	139
R	H	CE3	TRP	A	26	L	H	CB	GLN	V	139
R	H	CE3	TRP	A	26	L	H	OE1	GLN	V	139
R	H	CE3	TRP	A	26	L	H	H	GLN	V	139
R	H	CE3	TRP	A	26	L	H	HB2	GLN	V	139
R	H	CE3	TRP	A	26	L	H	HB3	GLN	V	139
R	H	NE1	TRP	A	26	L	-	CB	SER	V	137
R	H	NE1	TRP	A	26	L	-	HA	SER	V	137
R	H	NE1	TRP	A	26	L	-	HB2	SER	V	137
R	H	NE1	TRP	A	26	L	H	H	HIS	V	138
R	H	CH2	TRP	A	26	L	-	CB	SER	V	137
R	H	CH2	TRP	A	26	L	-	OG	SER	V	137
R	H	CH2	TRP	A	26	L	-	HB2	SER	V	137
R	H	CH2	TRP	A	26	L	-	HB3	SER	V	137
R	H	CH2	TRP	A	26	L	-	HG	SER	V	137
R	H	CZ2	TRP	A	26	L	-	CB	SER	V	137
R	H	CZ2	TRP	A	26	L	-	OG	SER	V	137
R	H	CZ2	TRP	A	26	L	-	HB2	SER	V	137
R	H	CZ2	TRP	A	26	L	-	HB3	SER	V	137
R	H	CZ2	TRP	A	26	L	-	HG	SER	V	137
R	H	CZ3	TRP	A	26	L	-	CB	SER	V	137
R	H	CZ3	TRP	A	26	L	-	OG	SER	V	137
R	H	CZ3	TRP	A	26	L	-	HB2	SER	V	137
R	H	CZ3	TRP	A	26	L	-	HB3	SER	V	137
R	H	CZ3	TRP	A	26	L	-	HG	SER	V	137
R	H	CZ3	TRP	A	26	L	H	CB	GLN	V	139
R	H	CZ3	TRP	A	26	L	H	OE1	GLN	V	139
R	H	CZ3	TRP	A	26	L	H	H	GLN	V	139
R	H	CZ3	TRP	A	26	L	H	HB2	GLN	V	139
R	H	CZ3	TRP	A	26	L	H	HB3	GLN	V	139
R	H	CD1	LEU	A	27	L	H	HE1	HIS	V	138
R	H	CG1	VAL	A	29	L	H	OE1	GLN	V	139
R	H	CG	LEU	A	30	L	H	OG	SER	V	142
R	H	CG	LEU	A	30	L	H	HB2	SER	V	142
R	H	CG	LEU	A	30	L	H	HG	SER	V	142
R	H	CD1	LEU	A	30	L	H	HA	GLN	V	139
R	H	CD1	LEU	A	30	L	H	HG3	GLN	V	139
R	H	CD1	LEU	A	30	L	H	CB	SER	V	142
R	H	CD1	LEU	A	30	L	H	OG	SER	V	142
R	H	CD1	LEU	A	30	L	H	HB2	SER	V	142
R	H	CD1	LEU	A	30	L	H	HG	SER	V	142
R	H	CD2	LEU	A	30	L	H	HE1	HIS	V	138
R	H	CD2	LEU	A	30	L	H	CB	SER	V	142
R	H	CD2	LEU	A	30	L	H	OG	SER	V	142
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	142
R	H	CD2	LEU	A	30	L	H	HB3	SER	V	142
R	H	CD2	LEU	A	30	L	H	HG	SER	V	142
R	H	CD1	LEU	A	33	L	H	NE2	GLN	V	139
R	H	CD1	LEU	A	33	L	H	HE21	GLN	V	139
R	H	CD1	LEU	A	33	L	H	HE22	GLN	V	139
R	H	CE	MET	A	215	L	H	CG1	VAL	V	95
R	H	CE	MET	A	215	L	H	HG12	VAL	V	95
R	H	CE	MET	A	215	L	H	HG13	VAL	V	95
R	H	CB	ILE	A	222	L	H	HD22	LEU	V	164
R	H	CG1	ILE	A	222	L	H	HD12	LEU	V	164
R	H	CG1	ILE	A	222	L	H	HD22	LEU	V	164
R	H	CG2	ILE	A	222	L	H	HE1	TYR	V	94
R	H	CG2	ILE	A	222	L	H	HD22	LEU	V	164
R	H	CD1	ILE	A	222	L	H	HE1	TYR	V	94
R	H	CD1	ILE	A	222	L	H	HD12	LEU	V	164
R	H	CD1	ILE	A	222	L	H	HD22	LEU	V	164
R	H	CG	LEU	A	226	L	H	O	LEU	V	164
R	H	CD1	LEU	A	226	L	-	HD12	LEU	V	8
R	H	CD1	LEU	A	226	L	-	HD23	LEU	V	8
R	H	CD2	LEU	A	226	L	H	C	LEU	V	164
R	H	CD2	LEU	A	226	L	H	O	LEU	V	164
R	H	CD2	LEU	A	226	L	H	CA	ARG	V	165
R	H	CD2	LEU	A	226	L	H	C	ARG	V	165
R	H	CD2	LEU	A	226	L	H	O	ARG	V	165
R	H	CD2	LEU	A	226	L	H	HA	ARG	V	165
R	H	CD2	LEU	A	226	L	-	N	LEU	V	166
R	H	CD2	LEU	A	226	L	-	O	LEU	V	166
R	H	CB	ARG	A	234	L	H	HG2	ARG	V	165
R	H	CB	ARG	A	234	L	H	HE	ARG	V	165
R	H	CD	ARG	A	234	L	H	HB3	ARG	V	165
R	H	CD	ARG	A	234	L	H	HG2	ARG	V	165
R	H	CD	ARG	A	234	L	H	HE	ARG	V	165
R	H	CD	ARG	A	234	L	H	HH21	ARG	V	165
R	H	NH1	ARG	A	234	L	H	O	ARG	V	165
R	H	NH1	ARG	A	234	L	H	HB3	ARG	V	165
R	H	NH1	ARG	A	234	L	H	HE	ARG	V	165
R	H	NH1	ARG	A	234	L	H	HH21	ARG	V	165
R	H	NH1	ARG	A	234	L	-	HG21	THR	V	190
R	H	CG	PHE	A	238	L	H	HA3	GLY	V	161
R	H	CD1	PHE	A	238	L	H	HA3	GLY	V	161
R	H	CD2	PHE	A	238	L	H	CA	GLY	V	161
R	H	CD2	PHE	A	238	L	H	C	GLY	V	161
R	H	CD2	PHE	A	238	L	H	O	GLY	V	161
R	H	CD2	PHE	A	238	L	H	HA2	GLY	V	161
R	H	CD2	PHE	A	238	L	H	HA3	GLY	V	161
R	H	CD2	PHE	A	238	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	238	L	H	O	THR	V	157
R	H	CE1	PHE	A	238	L	H	HG23	THR	V	157
R	H	CE1	PHE	A	238	L	H	CA	GLY	V	161
R	H	CE1	PHE	A	238	L	H	HA3	GLY	V	161
R	H	CE2	PHE	A	238	L	H	N	GLY	V	161
R	H	CE2	PHE	A	238	L	H	CA	GLY	V	161
R	H	CE2	PHE	A	238	L	H	C	GLY	V	161
R	H	CE2	PHE	A	238	L	H	O	GLY	V	161
R	H	CE2	PHE	A	238	L	H	H	GLY	V	161
R	H	CE2	PHE	A	238	L	H	HA2	GLY	V	161
R	H	CE2	PHE	A	238	L	H	HA3	GLY	V	161
R	H	CE2	PHE	A	238	L	H	N	CYS	V	162
R	H	CE2	PHE	A	238	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	238	L	H	O	THR	V	157
R	H	CZ	PHE	A	238	L	H	HG23	THR	V	157
R	H	CZ	PHE	A	238	L	H	N	GLY	V	161
R	H	CZ	PHE	A	238	L	H	CA	GLY	V	161
R	H	CZ	PHE	A	238	L	H	C	GLY	V	161
R	H	CZ	PHE	A	238	L	H	O	GLY	V	161
R	H	CZ	PHE	A	238	L	H	H	GLY	V	161
R	H	CZ	PHE	A	238	L	H	HA2	GLY	V	161
R	H	CZ	PHE	A	238	L	H	HA3	GLY	V	161
R	H	CZ	PHE	A	238	L	H	H	CYS	V	162
R	H	CB	ALA	A	242	L	H	CG2	THR	V	157
R	H	CB	ALA	A	242	L	H	HG21	THR	V	157
R	H	CB	ALA	A	242	L	H	HG22	THR	V	157
R	H	CB	ALA	A	242	L	H	HG23	THR	V	157
R	H	CB	ALA	A	246	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	246	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	249	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	249	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	249	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	249	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	249	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	249	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	249	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	249	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	250	L	H	HD22	LEU	V	153
R	-	N	SER	A	267	L	H	HD13	LEU	V	43
R	-	CA	SER	A	267	L	H	HG13	ILE	V	47
R	-	CA	SER	A	267	L	H	HD11	ILE	V	47
R	-	CB	SER	A	267	L	H	HD13	LEU	V	43
R	-	CB	SER	A	267	L	H	CG1	ILE	V	47
R	-	CB	SER	A	267	L	H	CD1	ILE	V	47
R	-	CB	SER	A	267	L	H	HG12	ILE	V	47
R	-	CB	SER	A	267	L	H	HG13	ILE	V	47
R	-	CB	SER	A	267	L	H	HD11	ILE	V	47
R	-	CB	SER	A	267	L	H	HD12	ILE	V	47
R	-	OG	SER	A	267	L	H	CD1	LEU	V	43
R	-	OG	SER	A	267	L	H	HD11	LEU	V	43
R	-	OG	SER	A	267	L	H	HD13	LEU	V	43
R	-	OG	SER	A	267	L	H	HG21	ILE	V	46
R	-	OG	SER	A	267	L	H	CG1	ILE	V	47
R	-	OG	SER	A	267	L	H	CD1	ILE	V	47
R	-	OG	SER	A	267	L	H	HG12	ILE	V	47
R	-	OG	SER	A	267	L	H	HG13	ILE	V	47
R	-	OG	SER	A	267	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	268	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	268	L	H	HD23	LEU	V	51
R	H	CB	THR	A	269	L	H	HG21	ILE	V	46
R	H	CB	THR	A	269	L	H	HA	ILE	V	47
R	H	CB	THR	A	269	L	H	HA3	GLY	V	50
R	H	CB	THR	A	269	L	H	HE2	PHE	V	64
R	H	CG2	THR	A	269	L	H	O	ILE	V	46
R	H	CG2	THR	A	269	L	H	CG2	ILE	V	46
R	H	CG2	THR	A	269	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	269	L	H	HG22	ILE	V	46
R	H	CG2	THR	A	269	L	H	HA	ILE	V	47
R	H	CG2	THR	A	269	L	H	CA	GLY	V	50
R	H	CG2	THR	A	269	L	H	HA3	GLY	V	50
R	H	CG2	THR	A	269	L	H	CE2	PHE	V	64
R	H	CG2	THR	A	269	L	H	CZ	PHE	V	64
R	H	CG2	THR	A	269	L	H	HE2	PHE	V	64
R	H	CG2	THR	A	269	L	H	HZ	PHE	V	64
R	H	OG1	THR	A	269	L	H	O	ILE	V	46
R	H	OG1	THR	A	269	L	H	CA	ILE	V	47
R	H	OG1	THR	A	269	L	H	O	ILE	V	47
R	H	OG1	THR	A	269	L	H	HA	ILE	V	47
R	H	OG1	THR	A	269	L	H	HG13	ILE	V	47
R	H	OG1	THR	A	269	L	H	HA3	GLY	V	50
R	H	OG1	THR	A	269	L	H	CG	LEU	V	51
R	H	OG1	THR	A	269	L	H	CD2	LEU	V	51
R	H	OG1	THR	A	269	L	H	HG	LEU	V	51
R	H	OG1	THR	A	269	L	H	HD21	LEU	V	51
R	H	OG1	THR	A	269	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	270	L	H	HE2	PHE	V	68
R	H	NH1	ARG	A	272	L	H	HD21	LEU	V	51
R	H	CB	THR	A	273	L	H	HZ	PHE	V	64
R	H	CG2	THR	A	273	L	H	HE1	PHE	V	64
R	H	CG2	THR	A	273	L	H	HZ	PHE	V	64
R	H	OG1	THR	A	273	L	H	CZ	PHE	V	64
R	H	OG1	THR	A	273	L	H	HE1	PHE	V	64
R	H	OG1	THR	A	273	L	H	HZ	PHE	V	64
R	H	CG	LEU	A	281	L	H	HE2	PHE	V	146
R	H	CD1	LEU	A	281	L	H	CD2	PHE	V	146
R	H	CD1	LEU	A	281	L	H	CE2	PHE	V	146
R	H	CD1	LEU	A	281	L	H	HD2	PHE	V	146
R	H	CD1	LEU	A	281	L	H	HE2	PHE	V	146
R	H	CE	MET	A	284	L	H	CE2	PHE	V	146
R	H	CE	MET	A	284	L	H	CZ	PHE	V	146
R	H	CE	MET	A	284	L	H	HE2	PHE	V	146
R	H	CE	MET	A	284	L	H	HZ	PHE	V	146
R	H	CG2	VAL	A	285	L	H	CE2	PHE	V	146
R	H	CG2	VAL	A	285	L	H	CZ	PHE	V	146
R	H	CG2	VAL	A	285	L	H	HE2	PHE	V	146
R	H	CG2	VAL	A	285	L	H	HZ	PHE	V	146
R	H	CD1	ILE	A	288	L	H	HZ	PHE	V	146

- 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