IID

Q8NGS4_Q8NGT7.1 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	PHE	V	27
R	-	TYR	A	20	L	H	LEU	V	31
R	H	VAL	A	23	L	H	LEU	V	31
R	H	VAL	A	23	L	H	SER	V	35
R	H	THR	A	242	L	H	ILE	V	149
R	H	MET	A	246	L	H	TRP	V	148
R	H	ILE	A	26	L	H	SER	V	35
R	H	ILE	A	26	L	H	LEU	V	36
R	H	ILE	A	26	L	H	MET	V	39
R	-	LEU	A	260	L	H	PRO	V	95
R	-	PRO	A	262	L	H	LYS	V	79
R	-	PRO	A	262	L	S	VAL	V	90
R	-	PRO	A	262	L	S	ILE	V	91
R	-	PRO	A	262	L	S	SER	V	92
R	-	PRO	A	262	L	H	PRO	V	95
R	H	ALA	A	264	L	-	MET	V	86
R	H	ALA	A	264	L	-	LYS	V	88
R	H	ALA	A	264	L	S	VAL	V	90
R	H	VAL	A	265	L	H	LYS	V	79
R	H	VAL	A	265	L	H	ALA	V	82
R	H	VAL	A	265	L	-	MET	V	86
R	H	VAL	A	265	L	S	VAL	V	90
R	H	VAL	A	265	L	S	ILE	V	91
R	-	ASP	A	266	L	-	MET	V	86
R	-	SER	A	267	L	H	ALA	V	82
R	-	SER	A	267	L	-	MET	V	86
R	H	ILE	A	270	L	H	PRO	V	78
R	H	ILE	A	270	L	H	LYS	V	79
R	H	ILE	A	270	L	H	ALA	V	82
R	H	PHE	A	273	L	H	TYR	V	34
R	H	PHE	A	273	L	H	LEU	V	38
R	H	PHE	A	273	L	H	SER	V	74
R	H	PHE	A	273	L	H	PRO	V	78
R	H	GLN	A	281	L	H	SER	V	71
R	H	MET	A	284	L	H	LEU	V	45
R	H	LEU	A	285	L	H	ILE	V	67
R	H	LEU	A	292	L	H	TRP	V	137
R	H	LEU	A	292	L	H	THR	V	141
R	H	ARG	A	293	L	H	THR	V	141
R	H	ARG	A	293	L	H	SER	V	145
R	H	ARG	A	293	L	H	TRP	V	148
R	H	ARG	A	293	L	H	HIS	V	64
R	H	LYS	A	295	L	H	ARG	V	138
R	H	LYS	A	298	L	H	TRP	V	137
R	H	LYS	A	298	L	H	ARG	V	138
R	H	LYS	A	298	L	H	THR	V	141
R	H	VAL	A	299	L	H	ARG	V	138
R	H	VAL	A	30	L	H	LEU	V	38
R	H	VAL	A	30	L	H	MET	V	39
R	H	LEU	A	33	L	H	GLY	V	42
R	H	LEU	A	33	L	H	ILE	V	43
R	H	LEU	A	33	L	H	GLY	V	46
R	H	LEU	A	36	L	H	TYR	V	49
R	H	ILE	A	37	L	H	GLY	V	46
R	H	ILE	A	37	L	H	TYR	V	49
R	H	LEU	A	40	L	H	TYR	V	49
R	H	LEU	A	40	L	H	LEU	V	50
R	H	GLY	A	41	L	H	TYR	V	49

- 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

Q8NGS4_Q8NGT7.1 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	-	CB	TYR	A	20	L	H	HD23	LEU	V	31
R	-	CG	TYR	A	20	L	H	HD23	LEU	V	31
R	-	CD1	TYR	A	20	L	H	HE1	PHE	V	27
R	-	CD1	TYR	A	20	L	H	CD2	LEU	V	31
R	-	CD1	TYR	A	20	L	H	HD21	LEU	V	31
R	-	CD1	TYR	A	20	L	H	HD22	LEU	V	31
R	-	CD1	TYR	A	20	L	H	HD23	LEU	V	31
R	-	CD2	TYR	A	20	L	H	HD23	LEU	V	31
R	-	CE1	TYR	A	20	L	H	CE1	PHE	V	27
R	-	CE1	TYR	A	20	L	H	HE1	PHE	V	27
R	-	CE1	TYR	A	20	L	H	CD2	LEU	V	31
R	-	CE1	TYR	A	20	L	H	HD21	LEU	V	31
R	-	CE1	TYR	A	20	L	H	HD22	LEU	V	31
R	-	CE1	TYR	A	20	L	H	HD23	LEU	V	31
R	-	OH	TYR	A	20	L	H	CE1	PHE	V	27
R	-	OH	TYR	A	20	L	H	CZ	PHE	V	27
R	-	OH	TYR	A	20	L	H	HE1	PHE	V	27
R	-	OH	TYR	A	20	L	H	HZ	PHE	V	27
R	-	CZ	TYR	A	20	L	H	CE1	PHE	V	27
R	-	CZ	TYR	A	20	L	H	HE1	PHE	V	27
R	-	CZ	TYR	A	20	L	H	HZ	PHE	V	27
R	-	CZ	TYR	A	20	L	H	HD22	LEU	V	31
R	-	CZ	TYR	A	20	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	23	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	23	L	H	OG	SER	V	35
R	H	CG1	VAL	A	23	L	H	HG	SER	V	35
R	H	CG2	VAL	A	23	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	23	L	H	HG	LEU	V	31
R	H	CG2	VAL	A	23	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	23	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	23	L	H	OG	SER	V	35
R	H	CG2	VAL	A	23	L	H	HG	SER	V	35
R	H	CB	ILE	A	26	L	H	HB3	SER	V	35
R	H	CB	ILE	A	26	L	H	SD	MET	V	39
R	H	CB	ILE	A	26	L	H	HB3	MET	V	39
R	H	CG1	ILE	A	26	L	H	HB3	SER	V	35
R	H	CG1	ILE	A	26	L	H	SD	MET	V	39
R	H	CG1	ILE	A	26	L	H	CE	MET	V	39
R	H	CG1	ILE	A	26	L	H	HB3	MET	V	39
R	H	CG1	ILE	A	26	L	H	HE1	MET	V	39
R	H	CG1	ILE	A	26	L	H	HE3	MET	V	39
R	H	CG2	ILE	A	26	L	H	C	SER	V	35
R	H	CG2	ILE	A	26	L	H	CB	SER	V	35
R	H	CG2	ILE	A	26	L	H	O	SER	V	35
R	H	CG2	ILE	A	26	L	H	HA	SER	V	35
R	H	CG2	ILE	A	26	L	H	HB3	SER	V	35
R	H	CG2	ILE	A	26	L	H	CB	MET	V	39
R	H	CG2	ILE	A	26	L	H	CG	MET	V	39
R	H	CG2	ILE	A	26	L	H	SD	MET	V	39
R	H	CG2	ILE	A	26	L	H	H	MET	V	39
R	H	CG2	ILE	A	26	L	H	HB2	MET	V	39
R	H	CG2	ILE	A	26	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	26	L	H	CB	SER	V	35
R	H	CD1	ILE	A	26	L	H	HB2	SER	V	35
R	H	CD1	ILE	A	26	L	H	HB3	SER	V	35
R	H	CD1	ILE	A	26	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	26	L	H	HE1	MET	V	39
R	H	CD1	ILE	A	26	L	H	HE3	MET	V	39
R	H	CG1	VAL	A	30	L	H	HB3	LEU	V	38
R	H	CG2	VAL	A	30	L	H	HB3	LEU	V	38
R	H	CG2	VAL	A	30	L	H	N	MET	V	39
R	H	CG2	VAL	A	30	L	H	CA	MET	V	39
R	H	CG2	VAL	A	30	L	H	HA	MET	V	39
R	H	CG2	VAL	A	30	L	H	HB3	MET	V	39
R	H	CG2	VAL	A	30	L	H	HG3	MET	V	39
R	H	CG	LEU	A	33	L	H	O	GLY	V	42
R	H	CG	LEU	A	33	L	H	CA	GLY	V	46
R	H	CG	LEU	A	33	L	H	HA2	GLY	V	46
R	H	CG	LEU	A	33	L	H	HA3	GLY	V	46
R	H	CD1	LEU	A	33	L	H	CA	GLY	V	46
R	H	CD1	LEU	A	33	L	H	HA2	GLY	V	46
R	H	CD1	LEU	A	33	L	H	HA3	GLY	V	46
R	H	CD2	LEU	A	33	L	H	CA	GLY	V	42
R	H	CD2	LEU	A	33	L	H	C	GLY	V	42
R	H	CD2	LEU	A	33	L	H	O	GLY	V	42
R	H	CD2	LEU	A	33	L	H	HA2	GLY	V	42
R	H	CD2	LEU	A	33	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	33	L	H	N	ILE	V	43
R	H	CD2	LEU	A	33	L	H	CA	ILE	V	43
R	H	CD2	LEU	A	33	L	H	HA	ILE	V	43
R	H	CD2	LEU	A	33	L	H	N	GLY	V	46
R	H	CD2	LEU	A	33	L	H	CA	GLY	V	46
R	H	CD2	LEU	A	33	L	H	H	GLY	V	46
R	H	CD2	LEU	A	33	L	H	HA3	GLY	V	46
R	H	O	LEU	A	36	L	H	HE1	TYR	V	49
R	H	CA	ILE	A	37	L	H	CE1	TYR	V	49
R	H	CA	ILE	A	37	L	H	HE1	TYR	V	49
R	H	O	ILE	A	37	L	H	OH	TYR	V	49
R	H	CG1	ILE	A	37	L	H	HA2	GLY	V	46
R	H	CG1	ILE	A	37	L	H	CD1	TYR	V	49
R	H	CG1	ILE	A	37	L	H	HD1	TYR	V	49
R	H	CD1	ILE	A	37	L	H	HA2	GLY	V	46
R	H	CA	LEU	A	40	L	H	OH	TYR	V	49
R	H	CA	LEU	A	40	L	H	HH	TYR	V	49
R	H	C	LEU	A	40	L	H	OH	TYR	V	49
R	H	C	LEU	A	40	L	H	HH	TYR	V	49
R	H	CB	LEU	A	40	L	H	CE1	TYR	V	49
R	H	CB	LEU	A	40	L	H	OH	TYR	V	49
R	H	CB	LEU	A	40	L	H	CZ	TYR	V	49
R	H	CB	LEU	A	40	L	H	HE1	TYR	V	49
R	H	CB	LEU	A	40	L	H	HH	TYR	V	49
R	H	O	LEU	A	40	L	H	OH	TYR	V	49
R	H	O	LEU	A	40	L	H	HH	TYR	V	49
R	H	CG	LEU	A	40	L	H	OH	TYR	V	49
R	H	CG	LEU	A	40	L	H	HE1	TYR	V	49
R	H	CD1	LEU	A	40	L	H	CE1	TYR	V	49
R	H	CD1	LEU	A	40	L	H	HE1	TYR	V	49
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	50
R	H	N	GLY	A	41	L	H	OH	TYR	V	49
R	H	N	GLY	A	41	L	H	CZ	TYR	V	49
R	H	N	GLY	A	41	L	H	HH	TYR	V	49
R	H	CA	GLY	A	41	L	H	OH	TYR	V	49
R	H	CA	GLY	A	41	L	H	HH	TYR	V	49
R	H	CB	THR	A	242	L	H	HD11	ILE	V	149
R	H	CG2	THR	A	242	L	H	CG1	ILE	V	149
R	H	CG2	THR	A	242	L	H	CD1	ILE	V	149
R	H	CG2	THR	A	242	L	H	HG12	ILE	V	149
R	H	CG2	THR	A	242	L	H	HG13	ILE	V	149
R	H	CG2	THR	A	242	L	H	HD11	ILE	V	149
R	H	OG1	THR	A	242	L	H	CD1	ILE	V	149
R	H	OG1	THR	A	242	L	H	HG12	ILE	V	149
R	H	OG1	THR	A	242	L	H	HD11	ILE	V	149
R	H	OG1	THR	A	242	L	H	HD13	ILE	V	149
R	H	CE	MET	A	246	L	H	CB	TRP	V	148
R	H	CE	MET	A	246	L	H	HB2	TRP	V	148
R	H	CE	MET	A	246	L	H	HE3	TRP	V	148
R	-	C	LEU	A	260	L	H	HG3	PRO	V	95
R	-	CB	LEU	A	260	L	H	HG3	PRO	V	95
R	-	O	LEU	A	260	L	H	CG	PRO	V	95
R	-	O	LEU	A	260	L	H	HG2	PRO	V	95
R	-	O	LEU	A	260	L	H	HG3	PRO	V	95
R	-	CA	PRO	A	262	L	S	OG	SER	V	92
R	-	CA	PRO	A	262	L	S	HG	SER	V	92
R	-	CB	PRO	A	262	L	H	HZ1	LYS	V	79
R	-	CB	PRO	A	262	L	S	HG21	VAL	V	90
R	-	CB	PRO	A	262	L	S	HA	ILE	V	91
R	-	CB	PRO	A	262	L	S	N	SER	V	92
R	-	CB	PRO	A	262	L	S	OG	SER	V	92
R	-	CB	PRO	A	262	L	S	H	SER	V	92
R	-	CB	PRO	A	262	L	S	HG	SER	V	92
R	-	CG	PRO	A	262	L	H	HZ1	LYS	V	79
R	-	CG	PRO	A	262	L	S	CA	ILE	V	91
R	-	CG	PRO	A	262	L	S	C	ILE	V	91
R	-	CG	PRO	A	262	L	S	HA	ILE	V	91
R	-	CG	PRO	A	262	L	S	HG13	ILE	V	91
R	-	CG	PRO	A	262	L	S	N	SER	V	92
R	-	CG	PRO	A	262	L	S	CA	SER	V	92
R	-	CG	PRO	A	262	L	S	CB	SER	V	92
R	-	CG	PRO	A	262	L	S	OG	SER	V	92
R	-	CG	PRO	A	262	L	S	H	SER	V	92
R	-	CG	PRO	A	262	L	S	HB2	SER	V	92
R	-	CG	PRO	A	262	L	S	HG	SER	V	92
R	-	CG	PRO	A	262	L	H	HG2	PRO	V	95
R	-	CD	PRO	A	262	L	H	HZ3	LYS	V	79
R	-	CD	PRO	A	262	L	S	HA	ILE	V	91
R	-	CD	PRO	A	262	L	S	HG13	ILE	V	91
R	-	CD	PRO	A	262	L	S	H	SER	V	92
R	-	CD	PRO	A	262	L	H	HG2	PRO	V	95
R	H	N	ALA	A	264	L	-	HD3	LYS	V	88
R	H	N	ALA	A	264	L	S	CG2	VAL	V	90
R	H	N	ALA	A	264	L	S	HG21	VAL	V	90
R	H	N	ALA	A	264	L	S	HG22	VAL	V	90
R	H	N	ALA	A	264	L	S	HG23	VAL	V	90
R	H	CA	ALA	A	264	L	-	O	LYS	V	88
R	H	CA	ALA	A	264	L	-	CD	LYS	V	88
R	H	CA	ALA	A	264	L	-	HB2	LYS	V	88
R	H	CA	ALA	A	264	L	-	HD3	LYS	V	88
R	H	CA	ALA	A	264	L	S	CG2	VAL	V	90
R	H	CA	ALA	A	264	L	S	HG21	VAL	V	90
R	H	CA	ALA	A	264	L	S	HG22	VAL	V	90
R	H	CA	ALA	A	264	L	S	HG23	VAL	V	90
R	H	C	ALA	A	264	L	-	HE2	MET	V	86
R	H	C	ALA	A	264	L	-	HE3	MET	V	86
R	H	C	ALA	A	264	L	-	O	LYS	V	88
R	H	C	ALA	A	264	L	-	HB2	LYS	V	88
R	H	C	ALA	A	264	L	S	HG21	VAL	V	90
R	H	C	ALA	A	264	L	S	HG23	VAL	V	90
R	H	CB	ALA	A	264	L	-	CB	LYS	V	88
R	H	CB	ALA	A	264	L	-	O	LYS	V	88
R	H	CB	ALA	A	264	L	-	CG	LYS	V	88
R	H	CB	ALA	A	264	L	-	CD	LYS	V	88
R	H	CB	ALA	A	264	L	-	HB2	LYS	V	88
R	H	CB	ALA	A	264	L	-	HG3	LYS	V	88
R	H	CB	ALA	A	264	L	-	HD3	LYS	V	88
R	H	CB	ALA	A	264	L	-	HE3	LYS	V	88
R	H	CB	ALA	A	264	L	-	HZ3	LYS	V	88
R	H	CB	ALA	A	264	L	S	N	VAL	V	90
R	H	CB	ALA	A	264	L	S	CA	VAL	V	90
R	H	CB	ALA	A	264	L	S	CB	VAL	V	90
R	H	CB	ALA	A	264	L	S	O	VAL	V	90
R	H	CB	ALA	A	264	L	S	CG2	VAL	V	90
R	H	CB	ALA	A	264	L	S	H	VAL	V	90
R	H	CB	ALA	A	264	L	S	HB	VAL	V	90
R	H	CB	ALA	A	264	L	S	HG21	VAL	V	90
R	H	CB	ALA	A	264	L	S	HG22	VAL	V	90
R	H	CB	ALA	A	264	L	S	HG23	VAL	V	90
R	H	O	ALA	A	264	L	-	CB	MET	V	86
R	H	O	ALA	A	264	L	-	CE	MET	V	86
R	H	O	ALA	A	264	L	-	HB2	MET	V	86
R	H	O	ALA	A	264	L	-	HB3	MET	V	86
R	H	O	ALA	A	264	L	-	HG2	MET	V	86
R	H	O	ALA	A	264	L	-	HE2	MET	V	86
R	H	O	ALA	A	264	L	-	HE3	MET	V	86
R	H	O	ALA	A	264	L	-	C	LYS	V	88
R	H	O	ALA	A	264	L	-	O	LYS	V	88
R	H	O	ALA	A	264	L	-	HB2	LYS	V	88
R	H	O	ALA	A	264	L	S	H	VAL	V	90
R	H	O	ALA	A	264	L	S	HG23	VAL	V	90
R	H	N	VAL	A	265	L	H	NZ	LYS	V	79
R	H	N	VAL	A	265	L	H	HZ1	LYS	V	79
R	H	N	VAL	A	265	L	H	HZ2	LYS	V	79
R	H	N	VAL	A	265	L	H	HZ3	LYS	V	79
R	H	N	VAL	A	265	L	-	HE3	MET	V	86
R	H	CA	VAL	A	265	L	H	NZ	LYS	V	79
R	H	CA	VAL	A	265	L	H	HZ1	LYS	V	79
R	H	CA	VAL	A	265	L	H	HZ2	LYS	V	79
R	H	CA	VAL	A	265	L	H	HZ3	LYS	V	79
R	H	CA	VAL	A	265	L	H	HB1	ALA	V	82
R	H	CA	VAL	A	265	L	-	HG2	MET	V	86
R	H	CA	VAL	A	265	L	-	HE3	MET	V	86
R	H	C	VAL	A	265	L	-	HG2	MET	V	86
R	H	C	VAL	A	265	L	-	HE3	MET	V	86
R	H	CB	VAL	A	265	L	H	CD	LYS	V	79
R	H	CB	VAL	A	265	L	H	CE	LYS	V	79
R	H	CB	VAL	A	265	L	H	NZ	LYS	V	79
R	H	CB	VAL	A	265	L	H	HD2	LYS	V	79
R	H	CB	VAL	A	265	L	H	HD3	LYS	V	79
R	H	CB	VAL	A	265	L	H	HZ1	LYS	V	79
R	H	CB	VAL	A	265	L	H	HZ2	LYS	V	79
R	H	CB	VAL	A	265	L	H	HZ3	LYS	V	79
R	H	CB	VAL	A	265	L	H	HB1	ALA	V	82
R	H	O	VAL	A	265	L	H	HB1	ALA	V	82
R	H	CG1	VAL	A	265	L	H	CD	LYS	V	79
R	H	CG1	VAL	A	265	L	H	CE	LYS	V	79
R	H	CG1	VAL	A	265	L	H	NZ	LYS	V	79
R	H	CG1	VAL	A	265	L	H	HA	LYS	V	79
R	H	CG1	VAL	A	265	L	H	HD2	LYS	V	79
R	H	CG1	VAL	A	265	L	H	HD3	LYS	V	79
R	H	CG1	VAL	A	265	L	H	HE3	LYS	V	79
R	H	CG1	VAL	A	265	L	H	HZ1	LYS	V	79
R	H	CG1	VAL	A	265	L	H	HZ2	LYS	V	79
R	H	CG1	VAL	A	265	L	H	HZ3	LYS	V	79
R	H	CG1	VAL	A	265	L	H	CB	ALA	V	82
R	H	CG1	VAL	A	265	L	H	HB1	ALA	V	82
R	H	CG1	VAL	A	265	L	H	HB2	ALA	V	82
R	H	CG1	VAL	A	265	L	H	HB3	ALA	V	82
R	H	CG2	VAL	A	265	L	H	CD	LYS	V	79
R	H	CG2	VAL	A	265	L	H	CE	LYS	V	79
R	H	CG2	VAL	A	265	L	H	NZ	LYS	V	79
R	H	CG2	VAL	A	265	L	H	HD2	LYS	V	79
R	H	CG2	VAL	A	265	L	H	HD3	LYS	V	79
R	H	CG2	VAL	A	265	L	H	HE2	LYS	V	79
R	H	CG2	VAL	A	265	L	H	HE3	LYS	V	79
R	H	CG2	VAL	A	265	L	H	HZ1	LYS	V	79
R	H	CG2	VAL	A	265	L	H	HZ2	LYS	V	79
R	H	CG2	VAL	A	265	L	H	HZ3	LYS	V	79
R	H	CG2	VAL	A	265	L	S	C	VAL	V	90
R	H	CG2	VAL	A	265	L	S	O	VAL	V	90
R	H	CG2	VAL	A	265	L	S	HA	ILE	V	91
R	-	N	ASP	A	266	L	-	CE	MET	V	86
R	-	N	ASP	A	266	L	-	HG2	MET	V	86
R	-	N	ASP	A	266	L	-	HE1	MET	V	86
R	-	N	ASP	A	266	L	-	HE3	MET	V	86
R	-	CA	ASP	A	266	L	-	HE3	MET	V	86
R	-	C	ASP	A	266	L	-	CE	MET	V	86
R	-	C	ASP	A	266	L	-	HE1	MET	V	86
R	-	C	ASP	A	266	L	-	HE3	MET	V	86
R	-	CB	ASP	A	266	L	-	HE3	MET	V	86
R	-	O	ASP	A	266	L	-	SD	MET	V	86
R	-	O	ASP	A	266	L	-	CE	MET	V	86
R	-	O	ASP	A	266	L	-	HE1	MET	V	86
R	-	O	ASP	A	266	L	-	HE3	MET	V	86
R	-	N	SER	A	267	L	-	HE3	MET	V	86
R	-	CB	SER	A	267	L	H	HA	ALA	V	82
R	-	CB	SER	A	267	L	H	HB1	ALA	V	82
R	-	CB	SER	A	267	L	H	HB3	ALA	V	82
R	-	OG	SER	A	267	L	H	CB	ALA	V	82
R	-	OG	SER	A	267	L	H	HA	ALA	V	82
R	-	OG	SER	A	267	L	H	HB1	ALA	V	82
R	-	OG	SER	A	267	L	H	HB3	ALA	V	82
R	H	CG1	ILE	A	270	L	H	C	PRO	V	78
R	H	CG1	ILE	A	270	L	H	O	PRO	V	78
R	H	CG1	ILE	A	270	L	H	HB3	PRO	V	78
R	H	CG1	ILE	A	270	L	H	CB	ALA	V	82
R	H	CG1	ILE	A	270	L	H	HB3	ALA	V	82
R	H	CD1	ILE	A	270	L	H	C	PRO	V	78
R	H	CD1	ILE	A	270	L	H	O	PRO	V	78
R	H	CD1	ILE	A	270	L	H	HA	LYS	V	79
R	H	CD1	ILE	A	270	L	H	CA	ALA	V	82
R	H	CD1	ILE	A	270	L	H	CB	ALA	V	82
R	H	CD1	ILE	A	270	L	H	H	ALA	V	82
R	H	CD1	ILE	A	270	L	H	HB1	ALA	V	82
R	H	CD1	ILE	A	270	L	H	HB2	ALA	V	82
R	H	CD1	ILE	A	270	L	H	HB3	ALA	V	82
R	H	CG	PHE	A	273	L	H	OH	TYR	V	34
R	H	CG	PHE	A	273	L	H	HE1	TYR	V	34
R	H	CG	PHE	A	273	L	H	HG3	PRO	V	78
R	H	CD1	PHE	A	273	L	H	OH	TYR	V	34
R	H	CD1	PHE	A	273	L	H	HH	TYR	V	34
R	H	CD1	PHE	A	273	L	H	CG	PRO	V	78
R	H	CD1	PHE	A	273	L	H	HB3	PRO	V	78
R	H	CD1	PHE	A	273	L	H	HG2	PRO	V	78
R	H	CD1	PHE	A	273	L	H	HG3	PRO	V	78
R	H	CD2	PHE	A	273	L	H	CE1	TYR	V	34
R	H	CD2	PHE	A	273	L	H	OH	TYR	V	34
R	H	CD2	PHE	A	273	L	H	CZ	TYR	V	34
R	H	CD2	PHE	A	273	L	H	HE1	TYR	V	34
R	H	CD2	PHE	A	273	L	H	HH	TYR	V	34
R	H	CD2	PHE	A	273	L	H	HD11	LEU	V	38
R	H	CE1	PHE	A	273	L	H	CE1	TYR	V	34
R	H	CE1	PHE	A	273	L	H	OH	TYR	V	34
R	H	CE1	PHE	A	273	L	H	CZ	TYR	V	34
R	H	CE1	PHE	A	273	L	H	HE1	TYR	V	34
R	H	CE1	PHE	A	273	L	H	HH	TYR	V	34
R	H	CE1	PHE	A	273	L	H	CB	SER	V	74
R	H	CE1	PHE	A	273	L	H	OG	SER	V	74
R	H	CE1	PHE	A	273	L	H	HA	SER	V	74
R	H	CE1	PHE	A	273	L	H	HB3	SER	V	74
R	H	CE1	PHE	A	273	L	H	CG	PRO	V	78
R	H	CE1	PHE	A	273	L	H	HG2	PRO	V	78
R	H	CE1	PHE	A	273	L	H	HG3	PRO	V	78
R	H	CE2	PHE	A	273	L	H	CE1	TYR	V	34
R	H	CE2	PHE	A	273	L	H	CE2	TYR	V	34
R	H	CE2	PHE	A	273	L	H	OH	TYR	V	34
R	H	CE2	PHE	A	273	L	H	CZ	TYR	V	34
R	H	CE2	PHE	A	273	L	H	HE1	TYR	V	34
R	H	CE2	PHE	A	273	L	H	HH	TYR	V	34
R	H	CE2	PHE	A	273	L	H	CD1	LEU	V	38
R	H	CE2	PHE	A	273	L	H	HD11	LEU	V	38
R	H	CE2	PHE	A	273	L	H	HD12	LEU	V	38
R	H	CE2	PHE	A	273	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	273	L	H	CE1	TYR	V	34
R	H	CZ	PHE	A	273	L	H	CE2	TYR	V	34
R	H	CZ	PHE	A	273	L	H	OH	TYR	V	34
R	H	CZ	PHE	A	273	L	H	CZ	TYR	V	34
R	H	CZ	PHE	A	273	L	H	HE1	TYR	V	34
R	H	CZ	PHE	A	273	L	H	HE2	TYR	V	34
R	H	CZ	PHE	A	273	L	H	HH	TYR	V	34
R	H	CZ	PHE	A	273	L	H	CD1	LEU	V	38
R	H	CZ	PHE	A	273	L	H	HD11	LEU	V	38
R	H	CZ	PHE	A	273	L	H	CB	SER	V	74
R	H	CZ	PHE	A	273	L	H	OG	SER	V	74
R	H	CZ	PHE	A	273	L	H	HA	SER	V	74
R	H	CZ	PHE	A	273	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	273	L	H	HG	SER	V	74
R	H	CZ	PHE	A	273	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	273	L	H	HG3	PRO	V	78
R	H	NE2	GLN	A	281	L	H	OG	SER	V	71
R	H	CE	MET	A	284	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	285	L	H	HG23	ILE	V	67
R	H	CD2	LEU	A	285	L	H	CD1	ILE	V	67
R	H	CD2	LEU	A	285	L	H	HG12	ILE	V	67
R	H	CD2	LEU	A	285	L	H	HD11	ILE	V	67
R	H	CD2	LEU	A	285	L	H	HD12	ILE	V	67
R	H	C	LEU	A	292	L	H	CG2	THR	V	141
R	H	C	LEU	A	292	L	H	OG1	THR	V	141
R	H	C	LEU	A	292	L	H	HG21	THR	V	141
R	H	C	LEU	A	292	L	H	HG23	THR	V	141
R	H	O	LEU	A	292	L	H	CB	THR	V	141
R	H	O	LEU	A	292	L	H	CG2	THR	V	141
R	H	O	LEU	A	292	L	H	OG1	THR	V	141
R	H	O	LEU	A	292	L	H	HG1	THR	V	141
R	H	O	LEU	A	292	L	H	HG21	THR	V	141
R	H	O	LEU	A	292	L	H	HG22	THR	V	141
R	H	O	LEU	A	292	L	H	HG23	THR	V	141
R	H	CG	LEU	A	292	L	H	HZ3	TRP	V	137
R	H	CD1	LEU	A	292	L	H	HZ3	TRP	V	137
R	H	CD2	LEU	A	292	L	H	CZ3	TRP	V	137
R	H	CD2	LEU	A	292	L	H	HH2	TRP	V	137
R	H	CD2	LEU	A	292	L	H	HZ3	TRP	V	137
R	H	N	ARG	A	293	L	H	CG2	THR	V	141
R	H	N	ARG	A	293	L	H	HG21	THR	V	141
R	H	N	ARG	A	293	L	H	HG23	THR	V	141
R	H	CA	ARG	A	293	L	H	CG2	THR	V	141
R	H	CA	ARG	A	293	L	H	HG21	THR	V	141
R	H	CA	ARG	A	293	L	H	HG22	THR	V	141
R	H	CA	ARG	A	293	L	H	HG23	THR	V	141
R	H	C	ARG	A	293	L	H	HG21	THR	V	141
R	H	CB	ARG	A	293	L	H	CG2	THR	V	141
R	H	CB	ARG	A	293	L	H	HG21	THR	V	141
R	H	CB	ARG	A	293	L	H	HG23	THR	V	141
R	H	O	ARG	A	293	L	H	HG21	THR	V	141
R	H	CG	ARG	A	293	L	H	CG2	THR	V	141
R	H	CG	ARG	A	293	L	H	HG21	THR	V	141
R	H	CG	ARG	A	293	L	H	HG22	THR	V	141
R	H	CG	ARG	A	293	L	H	HG23	THR	V	141
R	H	CG	ARG	A	293	L	H	OG	SER	V	145
R	H	CG	ARG	A	293	L	H	HG	SER	V	145
R	H	CD	ARG	A	293	L	H	OG	SER	V	145
R	H	CD	ARG	A	293	L	H	HG	SER	V	145
R	H	NE	ARG	A	293	L	H	OG	SER	V	145
R	H	NE	ARG	A	293	L	H	HA	SER	V	145
R	H	NE	ARG	A	293	L	H	HG	SER	V	145
R	H	NH1	ARG	A	293	L	H	N	SER	V	145
R	H	NH1	ARG	A	293	L	H	CA	SER	V	145
R	H	NH1	ARG	A	293	L	H	C	SER	V	145
R	H	NH1	ARG	A	293	L	H	CB	SER	V	145
R	H	NH1	ARG	A	293	L	H	OG	SER	V	145
R	H	NH1	ARG	A	293	L	H	H	SER	V	145
R	H	NH1	ARG	A	293	L	H	HA	SER	V	145
R	H	NH1	ARG	A	293	L	H	HB2	SER	V	145
R	H	NH1	ARG	A	293	L	H	HB3	SER	V	145
R	H	NH1	ARG	A	293	L	H	HG	SER	V	145
R	H	NH2	ARG	A	293	L	H	HE1	HIS	V	64
R	H	NH2	ARG	A	293	L	H	N	SER	V	145
R	H	NH2	ARG	A	293	L	H	CA	SER	V	145
R	H	NH2	ARG	A	293	L	H	CB	SER	V	145
R	H	NH2	ARG	A	293	L	H	OG	SER	V	145
R	H	NH2	ARG	A	293	L	H	HA	SER	V	145
R	H	NH2	ARG	A	293	L	H	HG	SER	V	145
R	H	NH2	ARG	A	293	L	H	CG	TRP	V	148
R	H	NH2	ARG	A	293	L	H	CD1	TRP	V	148
R	H	NH2	ARG	A	293	L	H	HB3	TRP	V	148
R	H	NH2	ARG	A	293	L	H	HD1	TRP	V	148
R	H	CZ	ARG	A	293	L	H	N	SER	V	145
R	H	CZ	ARG	A	293	L	H	CA	SER	V	145
R	H	CZ	ARG	A	293	L	H	CB	SER	V	145
R	H	CZ	ARG	A	293	L	H	OG	SER	V	145
R	H	CZ	ARG	A	293	L	H	HA	SER	V	145
R	H	CZ	ARG	A	293	L	H	HB3	SER	V	145
R	H	CZ	ARG	A	293	L	H	HG	SER	V	145
R	H	CG	LYS	A	295	L	H	HG2	ARG	V	138
R	H	CD	LYS	A	295	L	H	HD3	ARG	V	138
R	H	CE	LYS	A	295	L	H	HD3	ARG	V	138
R	H	NZ	LYS	A	295	L	H	HD3	ARG	V	138
R	H	CD	LYS	A	298	L	H	HB3	TRP	V	137
R	H	CE	LYS	A	298	L	H	HB3	TRP	V	137
R	H	CE	LYS	A	298	L	H	HE3	TRP	V	137
R	H	CE	LYS	A	298	L	H	OG1	THR	V	141
R	H	CE	LYS	A	298	L	H	HG1	THR	V	141
R	H	NZ	LYS	A	298	L	H	C	TRP	V	137
R	H	NZ	LYS	A	298	L	H	O	TRP	V	137
R	H	NZ	LYS	A	298	L	H	HB3	TRP	V	137
R	H	NZ	LYS	A	298	L	H	HE3	TRP	V	137
R	H	NZ	LYS	A	298	L	H	HA	ARG	V	138
R	H	NZ	LYS	A	298	L	H	CB	THR	V	141
R	H	NZ	LYS	A	298	L	H	CG2	THR	V	141
R	H	NZ	LYS	A	298	L	H	OG1	THR	V	141
R	H	NZ	LYS	A	298	L	H	HB	THR	V	141
R	H	NZ	LYS	A	298	L	H	HG1	THR	V	141
R	H	NZ	LYS	A	298	L	H	HG21	THR	V	141
R	H	CG2	VAL	A	299	L	H	HH21	ARG	V	138

- 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