IID

Q8NGE3_Q8NGS4.1 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	-	TYR	A	20	L	H	TRP	V	29
R	H	VAL	A	23	L	H	LEU	V	33
R	H	VAL	A	23	L	H	LEU	V	36
R	H	LEU	A	250	L	H	PHE	V	72
R	H	ILE	A	26	L	H	LEU	V	33
R	H	ILE	A	26	L	H	LEU	V	36
R	H	ILE	A	26	L	H	VAL	V	37
R	H	ILE	A	26	L	H	LEU	V	40
R	-	PRO	A	262	L	S	GLN	V	91
R	H	ALA	A	264	L	-	SER	V	87
R	H	ALA	A	264	L	-	PRO	V	88
R	H	ALA	A	264	L	-	HIS	V	89
R	H	VAL	A	265	L	H	ALA	V	83
R	H	VAL	A	265	L	-	GLY	V	86
R	H	VAL	A	265	L	-	SER	V	87
R	H	VAL	A	265	L	S	GLN	V	91
R	H	GLU	A	269	L	H	PHE	V	28
R	H	GLU	A	269	L	H	TRP	V	29
R	H	ILE	A	27	L	H	LEU	V	36
R	H	ILE	A	270	L	H	PHE	V	28
R	H	ILE	A	270	L	H	LEU	V	82
R	H	ILE	A	270	L	H	ALA	V	83
R	H	ILE	A	270	L	-	GLY	V	86
R	H	PHE	A	273	L	H	LEU	V	32
R	H	PHE	A	273	L	H	TYR	V	35
R	H	PHE	A	273	L	H	LEU	V	36
R	H	PHE	A	273	L	H	PRO	V	79
R	H	PHE	A	273	L	H	LEU	V	82
R	H	MET	A	274	L	H	PRO	V	79
R	H	VAL	A	277	L	H	TYR	V	35
R	H	GLN	A	281	L	H	THR	V	75
R	H	MET	A	284	L	H	SER	V	43
R	H	MET	A	284	L	H	LEU	V	71
R	H	LEU	A	285	L	H	LEU	V	71
R	H	LEU	A	285	L	H	PHE	V	72
R	H	ILE	A	288	L	H	ILE	V	46
R	H	ILE	A	288	L	H	VAL	V	68
R	H	ILE	A	289	L	H	PHE	V	72
R	H	ALA	A	29	L	H	LEU	V	40
R	H	LEU	A	292	L	H	GLN	V	65
R	H	LEU	A	292	L	H	VAL	V	68
R	H	ARG	A	293	L	H	TRP	V	150
R	H	VAL	A	30	L	H	LEU	V	36
R	H	VAL	A	30	L	H	LEU	V	39
R	H	VAL	A	30	L	H	LEU	V	40
R	H	LYS	A	302	L	H	MET	V	143
R	H	LEU	A	33	L	H	LEU	V	40
R	H	LEU	A	33	L	H	SER	V	43
R	H	LEU	A	33	L	H	LEU	V	44
R	H	LEU	A	33	L	H	LEU	V	47
R	H	MET	A	34	L	H	LEU	V	39
R	H	LEU	A	36	L	H	GLN	V	309
R	H	ILE	A	37	L	H	SER	V	43
R	H	ILE	A	37	L	H	LEU	V	47

- 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

Q8NGE3_Q8NGS4.1 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	-	CG	TYR	A	20	L	H	HZ3	TRP	V	29
R	-	CD1	TYR	A	20	L	H	CZ3	TRP	V	29
R	-	CD2	TYR	A	20	L	H	CH2	TRP	V	29
R	-	CD2	TYR	A	20	L	H	CZ3	TRP	V	29
R	-	CD2	TYR	A	20	L	H	HH2	TRP	V	29
R	-	CD2	TYR	A	20	L	H	HZ3	TRP	V	29
R	-	CE1	TYR	A	20	L	H	CD2	TRP	V	29
R	-	CE1	TYR	A	20	L	H	CE2	TRP	V	29
R	-	CE1	TYR	A	20	L	H	CE3	TRP	V	29
R	-	CE1	TYR	A	20	L	H	CH2	TRP	V	29
R	-	CE1	TYR	A	20	L	H	CZ2	TRP	V	29
R	-	CE1	TYR	A	20	L	H	CZ3	TRP	V	29
R	-	CE1	TYR	A	20	L	H	HH2	TRP	V	29
R	-	CE1	TYR	A	20	L	H	HZ2	TRP	V	29
R	-	CE2	TYR	A	20	L	H	CH2	TRP	V	29
R	-	CE2	TYR	A	20	L	H	CZ2	TRP	V	29
R	-	CE2	TYR	A	20	L	H	CZ3	TRP	V	29
R	-	CE2	TYR	A	20	L	H	HH2	TRP	V	29
R	-	CE2	TYR	A	20	L	H	HZ2	TRP	V	29
R	-	CE2	TYR	A	20	L	H	HZ3	TRP	V	29
R	-	OH	TYR	A	20	L	H	CE2	TRP	V	29
R	-	OH	TYR	A	20	L	H	NE1	TRP	V	29
R	-	OH	TYR	A	20	L	H	CH2	TRP	V	29
R	-	OH	TYR	A	20	L	H	CZ2	TRP	V	29
R	-	OH	TYR	A	20	L	H	CZ3	TRP	V	29
R	-	OH	TYR	A	20	L	H	HH2	TRP	V	29
R	-	OH	TYR	A	20	L	H	HZ2	TRP	V	29
R	-	OH	TYR	A	20	L	H	HE1	TRP	V	29
R	-	CZ	TYR	A	20	L	H	CE2	TRP	V	29
R	-	CZ	TYR	A	20	L	H	CH2	TRP	V	29
R	-	CZ	TYR	A	20	L	H	CZ2	TRP	V	29
R	-	CZ	TYR	A	20	L	H	CZ3	TRP	V	29
R	-	CZ	TYR	A	20	L	H	HH2	TRP	V	29
R	-	CZ	TYR	A	20	L	H	HZ2	TRP	V	29
R	-	CZ	TYR	A	20	L	H	HZ3	TRP	V	29
R	H	O	VAL	A	23	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	23	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	23	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	23	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	23	L	H	HD13	LEU	V	33
R	H	CA	ILE	A	26	L	H	HD22	LEU	V	40
R	H	C	ILE	A	26	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	26	L	H	HB3	LEU	V	36
R	H	O	ILE	A	26	L	H	HD12	LEU	V	40
R	H	O	ILE	A	26	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	26	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	26	L	H	C	LEU	V	36
R	H	CG2	ILE	A	26	L	H	CB	LEU	V	36
R	H	CG2	ILE	A	26	L	H	HB2	LEU	V	36
R	H	CG2	ILE	A	26	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	26	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	26	L	H	HA	VAL	V	37
R	H	CG2	ILE	A	26	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	26	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	26	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	26	L	H	CD1	LEU	V	33
R	H	CD1	ILE	A	26	L	H	HD11	LEU	V	33
R	H	CD1	ILE	A	26	L	H	HD12	LEU	V	33
R	H	CD1	ILE	A	26	L	H	HD13	LEU	V	33
R	H	CD1	ILE	A	26	L	H	HG21	VAL	V	37
R	H	CD1	ILE	A	26	L	H	HG22	VAL	V	37
R	H	N	ILE	A	27	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	27	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	27	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	27	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	27	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	27	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	27	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	27	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	27	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	27	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	29	L	H	CD1	LEU	V	40
R	H	CA	ALA	A	29	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	29	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	29	L	H	HD22	LEU	V	40
R	H	C	ALA	A	29	L	H	CD1	LEU	V	40
R	H	C	ALA	A	29	L	H	HD11	LEU	V	40
R	H	C	ALA	A	29	L	H	HD12	LEU	V	40
R	H	C	ALA	A	29	L	H	HD13	LEU	V	40
R	H	C	ALA	A	29	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	29	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	29	L	H	CD2	LEU	V	40
R	H	CB	ALA	A	29	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	29	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	29	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	29	L	H	HD23	LEU	V	40
R	H	O	ALA	A	29	L	H	CD1	LEU	V	40
R	H	O	ALA	A	29	L	H	HD11	LEU	V	40
R	H	O	ALA	A	29	L	H	HD12	LEU	V	40
R	H	O	ALA	A	29	L	H	HD13	LEU	V	40
R	H	N	VAL	A	30	L	H	CD1	LEU	V	40
R	H	N	VAL	A	30	L	H	HB2	LEU	V	40
R	H	N	VAL	A	30	L	H	HD11	LEU	V	40
R	H	N	VAL	A	30	L	H	HD12	LEU	V	40
R	H	N	VAL	A	30	L	H	HD13	LEU	V	40
R	H	N	VAL	A	30	L	H	HD22	LEU	V	40
R	H	CA	VAL	A	30	L	H	CD1	LEU	V	40
R	H	CA	VAL	A	30	L	H	HA	LEU	V	40
R	H	CA	VAL	A	30	L	H	HB2	LEU	V	40
R	H	CA	VAL	A	30	L	H	HD11	LEU	V	40
R	H	CA	VAL	A	30	L	H	HD12	LEU	V	40
R	H	C	VAL	A	30	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	30	L	H	HB2	LEU	V	40
R	H	CB	VAL	A	30	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	30	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	30	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	30	L	H	HB2	LEU	V	40
R	H	CG2	VAL	A	30	L	H	O	LEU	V	36
R	H	CG2	VAL	A	30	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	30	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	30	L	H	N	LEU	V	40
R	H	CG2	VAL	A	30	L	H	CA	LEU	V	40
R	H	CG2	VAL	A	30	L	H	CB	LEU	V	40
R	H	CG2	VAL	A	30	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	30	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	30	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	30	L	H	H	LEU	V	40
R	H	CG2	VAL	A	30	L	H	HA	LEU	V	40
R	H	CG2	VAL	A	30	L	H	HB2	LEU	V	40
R	H	CG2	VAL	A	30	L	H	HB3	LEU	V	40
R	H	CG2	VAL	A	30	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	30	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	30	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	33	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	33	L	H	HB2	SER	V	43
R	H	CB	LEU	A	33	L	H	HB3	SER	V	43
R	H	CG	LEU	A	33	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	33	L	H	C	SER	V	43
R	H	CG	LEU	A	33	L	H	CB	SER	V	43
R	H	CG	LEU	A	33	L	H	HB2	SER	V	43
R	H	CG	LEU	A	33	L	H	HB3	SER	V	43
R	H	CG	LEU	A	33	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	33	L	H	C	SER	V	43
R	H	CD1	LEU	A	33	L	H	O	SER	V	43
R	H	CD1	LEU	A	33	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	33	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	33	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	33	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	33	L	H	O	LEU	V	40
R	H	CD2	LEU	A	33	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	33	L	H	CA	SER	V	43
R	H	CD2	LEU	A	33	L	H	C	SER	V	43
R	H	CD2	LEU	A	33	L	H	CB	SER	V	43
R	H	CD2	LEU	A	33	L	H	O	SER	V	43
R	H	CD2	LEU	A	33	L	H	OG	SER	V	43
R	H	CD2	LEU	A	33	L	H	HB2	SER	V	43
R	H	CD2	LEU	A	33	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	33	L	H	N	LEU	V	44
R	H	CD2	LEU	A	33	L	H	CA	LEU	V	44
R	H	CD2	LEU	A	33	L	H	H	LEU	V	44
R	H	CD2	LEU	A	33	L	H	HA	LEU	V	44
R	H	CD2	LEU	A	33	L	H	HB2	LEU	V	44
R	H	CE	MET	A	34	L	H	CD1	LEU	V	39
R	H	CE	MET	A	34	L	H	HB2	LEU	V	39
R	H	CE	MET	A	34	L	H	HD12	LEU	V	39
R	H	CE	MET	A	34	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	36	L	H	NE2	GLN	V	309
R	H	CD1	LEU	A	36	L	H	HE21	GLN	V	309
R	H	CD1	LEU	A	36	L	H	HE22	GLN	V	309
R	H	CG1	ILE	A	37	L	H	HB3	LEU	V	47
R	H	CG1	ILE	A	37	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	37	L	H	CB	SER	V	43
R	H	CD1	ILE	A	37	L	H	O	SER	V	43
R	H	CD1	ILE	A	37	L	H	HA	SER	V	43
R	H	CD1	ILE	A	37	L	H	HB3	SER	V	43
R	H	CD1	ILE	A	37	L	H	HB3	LEU	V	47
R	H	CG	LEU	A	250	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	250	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	250	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	250	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	250	L	H	HE1	PHE	V	72
R	-	CB	PRO	A	262	L	S	OE1	GLN	V	91
R	-	CB	PRO	A	262	L	S	HE22	GLN	V	91
R	-	CG	PRO	A	262	L	S	CD	GLN	V	91
R	-	CG	PRO	A	262	L	S	NE2	GLN	V	91
R	-	CG	PRO	A	262	L	S	OE1	GLN	V	91
R	-	CG	PRO	A	262	L	S	HE22	GLN	V	91
R	-	CD	PRO	A	262	L	S	OE1	GLN	V	91
R	H	CA	ALA	A	264	L	-	HD3	PRO	V	88
R	H	C	ALA	A	264	L	-	HA	SER	V	87
R	H	C	ALA	A	264	L	-	HD3	PRO	V	88
R	H	CB	ALA	A	264	L	-	OG	SER	V	87
R	H	CB	ALA	A	264	L	-	HD3	PRO	V	88
R	H	CB	ALA	A	264	L	-	HD2	HIS	V	89
R	H	O	ALA	A	264	L	-	HA	SER	V	87
R	H	O	ALA	A	264	L	-	CD	PRO	V	88
R	H	O	ALA	A	264	L	-	HD2	PRO	V	88
R	H	O	ALA	A	264	L	-	HD3	PRO	V	88
R	H	N	VAL	A	265	L	-	HA	SER	V	87
R	H	N	VAL	A	265	L	-	HB2	SER	V	87
R	H	CA	VAL	A	265	L	-	O	GLY	V	86
R	H	CA	VAL	A	265	L	-	HA	SER	V	87
R	H	CA	VAL	A	265	L	-	HB2	SER	V	87
R	H	CB	VAL	A	265	L	-	CB	SER	V	87
R	H	CB	VAL	A	265	L	-	HA	SER	V	87
R	H	CB	VAL	A	265	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	265	L	H	O	ALA	V	83
R	H	CG1	VAL	A	265	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	265	L	-	CA	GLY	V	86
R	H	CG1	VAL	A	265	L	-	C	GLY	V	86
R	H	CG1	VAL	A	265	L	-	O	GLY	V	86
R	H	CG1	VAL	A	265	L	-	HA3	GLY	V	86
R	H	CG1	VAL	A	265	L	-	N	SER	V	87
R	H	CG1	VAL	A	265	L	-	CA	SER	V	87
R	H	CG1	VAL	A	265	L	-	CB	SER	V	87
R	H	CG1	VAL	A	265	L	-	H	SER	V	87
R	H	CG1	VAL	A	265	L	-	HA	SER	V	87
R	H	CG1	VAL	A	265	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	265	L	H	O	ALA	V	83
R	H	CG2	VAL	A	265	L	-	N	SER	V	87
R	H	CG2	VAL	A	265	L	-	CA	SER	V	87
R	H	CG2	VAL	A	265	L	-	CB	SER	V	87
R	H	CG2	VAL	A	265	L	-	OG	SER	V	87
R	H	CG2	VAL	A	265	L	-	HA	SER	V	87
R	H	CG2	VAL	A	265	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	265	L	-	HB3	SER	V	87
R	H	CG2	VAL	A	265	L	-	HG	SER	V	87
R	H	CG2	VAL	A	265	L	S	CD	GLN	V	91
R	H	CG2	VAL	A	265	L	S	NE2	GLN	V	91
R	H	CG2	VAL	A	265	L	S	OE1	GLN	V	91
R	H	CG2	VAL	A	265	L	S	HE22	GLN	V	91
R	H	CB	GLU	A	269	L	H	HE1	PHE	V	28
R	H	CB	GLU	A	269	L	H	HH2	TRP	V	29
R	H	CG	GLU	A	269	L	H	CH2	TRP	V	29
R	H	CG	GLU	A	269	L	H	HH2	TRP	V	29
R	H	N	ILE	A	270	L	H	HZ	PHE	V	28
R	H	CA	ILE	A	270	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	270	L	H	CE2	PHE	V	28
R	H	CG1	ILE	A	270	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	270	L	H	HE2	PHE	V	28
R	H	CG1	ILE	A	270	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	270	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	270	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	270	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	270	L	H	O	LEU	V	82
R	H	CD1	ILE	A	270	L	H	CA	ALA	V	83
R	H	CD1	ILE	A	270	L	H	HA	ALA	V	83
R	H	CD1	ILE	A	270	L	-	HA3	GLY	V	86
R	H	CB	PHE	A	273	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	273	L	H	CD1	LEU	V	32
R	H	CG	PHE	A	273	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	273	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	273	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	273	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	273	L	H	HD11	LEU	V	82
R	H	CD1	PHE	A	273	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	273	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	273	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	273	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	273	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	273	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	273	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	273	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	273	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	273	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	273	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	273	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	273	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	273	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	273	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	273	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	273	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	273	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	273	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	273	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	273	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	273	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	273	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	273	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	273	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	273	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	273	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	273	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	273	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	273	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	273	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	273	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	273	L	H	CG	TYR	V	35
R	H	CZ	PHE	A	273	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	273	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	273	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	273	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	273	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	273	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	273	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	273	L	H	HD12	LEU	V	82
R	H	SD	MET	A	274	L	H	HB3	PRO	V	79
R	H	CE	MET	A	274	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	277	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	277	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	277	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	277	L	H	HH	TYR	V	35
R	H	CG	GLN	A	281	L	H	HG21	THR	V	75
R	H	CD	GLN	A	281	L	H	CB	THR	V	75
R	H	CD	GLN	A	281	L	H	CG2	THR	V	75
R	H	CD	GLN	A	281	L	H	OG1	THR	V	75
R	H	CD	GLN	A	281	L	H	HG21	THR	V	75
R	H	CD	GLN	A	281	L	H	HG22	THR	V	75
R	H	CD	GLN	A	281	L	H	HG23	THR	V	75
R	H	NE2	GLN	A	281	L	H	CB	THR	V	75
R	H	NE2	GLN	A	281	L	H	CG2	THR	V	75
R	H	NE2	GLN	A	281	L	H	OG1	THR	V	75
R	H	NE2	GLN	A	281	L	H	HB	THR	V	75
R	H	NE2	GLN	A	281	L	H	HG1	THR	V	75
R	H	NE2	GLN	A	281	L	H	HG21	THR	V	75
R	H	NE2	GLN	A	281	L	H	HG22	THR	V	75
R	H	NE2	GLN	A	281	L	H	HG23	THR	V	75
R	H	OE1	GLN	A	281	L	H	CB	THR	V	75
R	H	OE1	GLN	A	281	L	H	CG2	THR	V	75
R	H	OE1	GLN	A	281	L	H	OG1	THR	V	75
R	H	OE1	GLN	A	281	L	H	HG21	THR	V	75
R	H	OE1	GLN	A	281	L	H	HG22	THR	V	75
R	H	OE1	GLN	A	281	L	H	HG23	THR	V	75
R	H	SD	MET	A	284	L	H	OG	SER	V	43
R	H	CE	MET	A	284	L	H	HD13	LEU	V	71
R	H	CB	LEU	A	285	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	285	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	285	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	285	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	285	L	H	CD1	PHE	V	72
R	H	CD1	LEU	A	285	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	285	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	285	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	285	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	285	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	285	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	285	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	285	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	285	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	288	L	H	HG22	VAL	V	68
R	H	CG2	ILE	A	288	L	H	HG23	VAL	V	68
R	H	CD1	ILE	A	288	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	288	L	H	HD13	ILE	V	46
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	289	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	292	L	H	HE22	GLN	V	65
R	H	CD1	LEU	A	292	L	H	HG23	VAL	V	68
R	H	CD2	LEU	A	292	L	H	HE22	GLN	V	65
R	H	NH2	ARG	A	293	L	H	CD2	TRP	V	150
R	H	NH2	ARG	A	293	L	H	CE3	TRP	V	150
R	H	NH2	ARG	A	293	L	H	CH2	TRP	V	150
R	H	NH2	ARG	A	293	L	H	CZ3	TRP	V	150
R	H	NH2	ARG	A	293	L	H	HE3	TRP	V	150
R	H	NH2	ARG	A	293	L	H	HZ3	TRP	V	150
R	H	NZ	LYS	A	302	L	H	HE1	MET	V	143

- 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