IID

Q8NH37_Q8IXE1.1 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	ASP	A	22	L	H	PHE	V	104
R	H	ASP	A	22	L	H	PHE	V	151
R	H	THR	A	242	L	H	LEU	V	31
R	H	PHE	A	248	L	H	PHE	V	300
R	H	LEU	A	249	L	H	VAL	V	34
R	H	LEU	A	249	L	H	CYS	V	38
R	H	LEU	A	25	L	H	PHE	V	100
R	H	PHE	A	256	L	H	LEU	V	299
R	H	PHE	A	256	L	-	TRP	V	302
R	H	THR	A	259	L	-	TRP	V	302
R	H	LEU	A	26	L	H	GLY	V	101
R	H	LEU	A	26	L	H	PHE	V	104
R	H	LEU	A	26	L	H	LEU	V	105
R	H	LEU	A	26	L	H	TRP	V	147
R	H	LEU	A	26	L	H	PHE	V	70
R	-	CYS	A	260	L	-	TRP	V	302
R	-	PHE	A	265	L	H	SER	V	49
R	H	PRO	A	266	L	H	THR	V	48
R	H	ALA	A	267	L	H	VAL	V	45
R	H	ALA	A	267	L	H	THR	V	48
R	H	ALA	A	267	L	H	SER	V	49
R	H	VAL	A	27	L	H	PHE	V	70
R	H	VAL	A	270	L	H	MET	V	41
R	H	VAL	A	270	L	H	VAL	V	44
R	H	VAL	A	270	L	H	VAL	V	45
R	H	VAL	A	271	L	H	VAL	V	45
R	H	LEU	A	273	L	H	MET	V	41
R	H	LEU	A	273	L	H	PHE	V	70
R	H	PHE	A	274	L	H	VAL	V	37
R	H	PHE	A	274	L	H	CYS	V	38
R	H	PHE	A	274	L	H	MET	V	41
R	H	ILE	A	278	L	H	TYR	V	33
R	H	ILE	A	278	L	H	VAL	V	37
R	H	LEU	A	281	L	H	TYR	V	33
R	H	MET	A	282	L	H	VAL	V	34
R	H	MET	A	282	L	H	CYS	V	38
R	H	VAL	A	285	L	H	PHE	V	26
R	H	VAL	A	285	L	H	LEU	V	30
R	H	VAL	A	285	L	H	ILE	V	80
R	H	ILE	A	286	L	H	LEU	V	30
R	-	LEU	A	289	L	H	PHE	V	26
R	-	LEU	A	289	L	-	LEU	V	84
R	-	LEU	A	289	L	-	TYR	V	85
R	H	VAL	A	29	L	H	ALA	V	97
R	-	ARG	A	290	L	H	PHE	V	26
R	-	ARG	A	290	L	H	VAL	V	27
R	-	ARG	A	290	L	H	LEU	V	30
R	-	ARG	A	290	L	H	LEU	V	31
R	H	GLN	A	292	L	H	ARG	V	23
R	H	LYS	A	295	L	H	ARG	V	23
R	H	LYS	A	295	L	H	PHE	V	26
R	H	LYS	A	295	L	-	LEU	V	84
R	H	MET	A	298	L	-	TYR	V	85
R	H	ARG	A	299	L	H	ARG	V	23
R	H	LEU	A	30	L	H	PHE	V	70
R	H	LEU	A	30	L	H	SER	V	73
R	H	LEU	A	30	L	H	SER	V	74
R	H	LEU	A	302	L	-	TYR	V	85
R	H	ILE	A	33	L	H	PRO	V	77
R	H	PHE	A	34	L	H	TYR	V	33
R	H	PHE	A	34	L	H	SER	V	73
R	H	PHE	A	34	L	H	PRO	V	77
R	H	ILE	A	37	L	H	PRO	V	77
R	H	GLY	A	41	L	-	TYR	V	85
R	H	LEU	A	44	L	-	TYR	V	85

- 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

Q8NH37_Q8IXE1.1 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	CA	ASP	A	22	L	H	HZ	PHE	V	104
R	H	C	ASP	A	22	L	H	HE1	PHE	V	104
R	H	C	ASP	A	22	L	H	HZ	PHE	V	104
R	H	CB	ASP	A	22	L	H	CZ	PHE	V	104
R	H	CB	ASP	A	22	L	H	HE1	PHE	V	104
R	H	CB	ASP	A	22	L	H	HZ	PHE	V	104
R	H	O	ASP	A	22	L	H	CE1	PHE	V	104
R	H	O	ASP	A	22	L	H	HE1	PHE	V	104
R	H	CG	ASP	A	22	L	H	HZ	PHE	V	104
R	H	CG	ASP	A	22	L	H	HB3	PHE	V	151
R	H	CG	ASP	A	22	L	H	HD2	PHE	V	151
R	H	OD1	ASP	A	22	L	H	CD2	PHE	V	151
R	H	OD1	ASP	A	22	L	H	CE2	PHE	V	151
R	H	OD1	ASP	A	22	L	H	HD2	PHE	V	151
R	H	OD1	ASP	A	22	L	H	HE2	PHE	V	151
R	H	OD2	ASP	A	22	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	25	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	26	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	105
R	H	CG	LEU	A	26	L	H	HB3	PHE	V	70
R	H	CG	LEU	A	26	L	H	HD1	PHE	V	70
R	H	CG	LEU	A	26	L	H	CD1	LEU	V	105
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	105
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	105
R	H	CG	LEU	A	26	L	H	HD22	LEU	V	105
R	H	CD1	LEU	A	26	L	H	HB3	PHE	V	70
R	H	CD1	LEU	A	26	L	H	HA2	GLY	V	101
R	H	CD1	LEU	A	26	L	H	HA3	GLY	V	101
R	H	CD1	LEU	A	26	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	26	L	H	CG	LEU	V	105
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	105
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	105
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	105
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	105
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	105
R	H	CD2	LEU	A	26	L	H	CB	PHE	V	70
R	H	CD2	LEU	A	26	L	H	HB2	PHE	V	70
R	H	CD2	LEU	A	26	L	H	HB3	PHE	V	70
R	H	CD2	LEU	A	26	L	H	CG	LEU	V	105
R	H	CD2	LEU	A	26	L	H	CD1	LEU	V	105
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	105
R	H	CD2	LEU	A	26	L	H	HG	LEU	V	105
R	H	CD2	LEU	A	26	L	H	HD12	LEU	V	105
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	105
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	105
R	H	CD2	LEU	A	26	L	H	HD22	LEU	V	105
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	105
R	H	CD2	LEU	A	26	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	26	L	H	HZ3	TRP	V	147
R	H	CA	VAL	A	27	L	H	HE1	PHE	V	70
R	H	CB	VAL	A	27	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	27	L	H	HE1	PHE	V	70
R	H	CG2	VAL	A	27	L	H	CE1	PHE	V	70
R	H	CG2	VAL	A	27	L	H	CZ	PHE	V	70
R	H	CG2	VAL	A	27	L	H	HE1	PHE	V	70
R	H	CG2	VAL	A	27	L	H	HZ	PHE	V	70
R	H	CB	VAL	A	29	L	H	HB1	ALA	V	97
R	H	CG1	VAL	A	29	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	29	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	29	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	30	L	H	HD1	PHE	V	70
R	H	CB	LEU	A	30	L	H	HE1	PHE	V	70
R	H	CG	LEU	A	30	L	H	CD1	PHE	V	70
R	H	CG	LEU	A	30	L	H	HD1	PHE	V	70
R	H	CG	LEU	A	30	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	30	L	H	CA	PHE	V	70
R	H	CD1	LEU	A	30	L	H	CB	PHE	V	70
R	H	CD1	LEU	A	30	L	H	O	PHE	V	70
R	H	CD1	LEU	A	30	L	H	CG	PHE	V	70
R	H	CD1	LEU	A	30	L	H	CD1	PHE	V	70
R	H	CD1	LEU	A	30	L	H	CE1	PHE	V	70
R	H	CD1	LEU	A	30	L	H	HA	PHE	V	70
R	H	CD1	LEU	A	30	L	H	HB3	PHE	V	70
R	H	CD1	LEU	A	30	L	H	HD1	PHE	V	70
R	H	CD1	LEU	A	30	L	H	HE1	PHE	V	70
R	H	CD1	LEU	A	30	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	30	L	H	O	PHE	V	70
R	H	CD2	LEU	A	30	L	H	HD1	PHE	V	70
R	H	CD2	LEU	A	30	L	H	C	SER	V	73
R	H	CD2	LEU	A	30	L	H	CB	SER	V	73
R	H	CD2	LEU	A	30	L	H	O	SER	V	73
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	30	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	30	L	H	N	SER	V	74
R	H	CD2	LEU	A	30	L	H	CA	SER	V	74
R	H	CD2	LEU	A	30	L	H	HA	SER	V	74
R	H	CG2	ILE	A	33	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	34	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	34	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	34	L	H	HG2	PRO	V	77
R	H	CD1	PHE	A	34	L	H	HG3	PRO	V	77
R	H	CE1	PHE	A	34	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	34	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	34	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	34	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	34	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	34	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	34	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	34	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	34	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	34	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	34	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	34	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	34	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	34	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	34	L	H	CB	SER	V	73
R	H	CZ	PHE	A	34	L	H	OG	SER	V	73
R	H	CZ	PHE	A	34	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	34	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	34	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	34	L	H	HG3	PRO	V	77
R	H	CD1	ILE	A	37	L	H	CB	PRO	V	77
R	H	CD1	ILE	A	37	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	37	L	H	HB3	PRO	V	77
R	H	CA	GLY	A	41	L	-	OH	TYR	V	85
R	H	CG	LEU	A	44	L	-	HE1	TYR	V	85
R	H	CD2	LEU	A	44	L	-	CE1	TYR	V	85
R	H	CD2	LEU	A	44	L	-	OH	TYR	V	85
R	H	CD2	LEU	A	44	L	-	CZ	TYR	V	85
R	H	CD2	LEU	A	44	L	-	HE1	TYR	V	85
R	H	CG2	THR	A	242	L	H	HD21	LEU	V	31
R	H	CG2	THR	A	242	L	H	HD22	LEU	V	31
R	H	OG1	THR	A	242	L	H	CD2	LEU	V	31
R	H	OG1	THR	A	242	L	H	HD22	LEU	V	31
R	H	OG1	THR	A	242	L	H	HD23	LEU	V	31
R	H	O	PHE	A	248	L	H	HE1	PHE	V	300
R	H	CG	LEU	A	249	L	H	CB	CYS	V	38
R	H	CG	LEU	A	249	L	H	SG	CYS	V	38
R	H	CG	LEU	A	249	L	H	HB3	CYS	V	38
R	H	CD1	LEU	A	249	L	H	HG11	VAL	V	34
R	H	CD1	LEU	A	249	L	H	HG13	VAL	V	34
R	H	CD1	LEU	A	249	L	H	CB	CYS	V	38
R	H	CD1	LEU	A	249	L	H	SG	CYS	V	38
R	H	CD1	LEU	A	249	L	H	HB2	CYS	V	38
R	H	CD1	LEU	A	249	L	H	HB3	CYS	V	38
R	H	CD1	LEU	A	249	L	H	HG	CYS	V	38
R	H	CD2	LEU	A	249	L	H	CB	CYS	V	38
R	H	CD2	LEU	A	249	L	H	SG	CYS	V	38
R	H	CD2	LEU	A	249	L	H	HB2	CYS	V	38
R	H	CD2	LEU	A	249	L	H	HB3	CYS	V	38
R	H	CG	PHE	A	256	L	H	HG	LEU	V	299
R	H	CD1	PHE	A	256	L	H	HG	LEU	V	299
R	H	CD2	PHE	A	256	L	H	O	LEU	V	299
R	H	CD2	PHE	A	256	L	H	HA	LEU	V	299
R	H	CD2	PHE	A	256	L	H	HG	LEU	V	299
R	H	CD2	PHE	A	256	L	-	CB	TRP	V	302
R	H	CD2	PHE	A	256	L	-	HB2	TRP	V	302
R	H	CD2	PHE	A	256	L	-	HB3	TRP	V	302
R	H	CE1	PHE	A	256	L	H	HG	LEU	V	299
R	H	CE2	PHE	A	256	L	H	O	LEU	V	299
R	H	CE2	PHE	A	256	L	H	HA	LEU	V	299
R	H	CE2	PHE	A	256	L	H	HG	LEU	V	299
R	H	CE2	PHE	A	256	L	-	CB	TRP	V	302
R	H	CE2	PHE	A	256	L	-	HB2	TRP	V	302
R	H	CE2	PHE	A	256	L	-	HB3	TRP	V	302
R	H	CZ	PHE	A	256	L	H	HG	LEU	V	299
R	H	OG1	THR	A	259	L	-	O	TRP	V	302
R	-	CB	CYS	A	260	L	-	HE3	TRP	V	302
R	-	SG	CYS	A	260	L	-	CB	TRP	V	302
R	-	SG	CYS	A	260	L	-	CE3	TRP	V	302
R	-	SG	CYS	A	260	L	-	HB3	TRP	V	302
R	-	SG	CYS	A	260	L	-	HE3	TRP	V	302
R	-	CB	PHE	A	265	L	H	OG	SER	V	49
R	-	CG	PHE	A	265	L	H	HB3	SER	V	49
R	-	CD1	PHE	A	265	L	H	CB	SER	V	49
R	-	CD1	PHE	A	265	L	H	OG	SER	V	49
R	-	CD1	PHE	A	265	L	H	HA	SER	V	49
R	-	CD1	PHE	A	265	L	H	HB3	SER	V	49
R	-	CE1	PHE	A	265	L	H	HB3	SER	V	49
R	H	CA	PRO	A	266	L	H	HB	THR	V	48
R	H	C	PRO	A	266	L	H	HB	THR	V	48
R	H	CB	PRO	A	266	L	H	CB	THR	V	48
R	H	CB	PRO	A	266	L	H	HB	THR	V	48
R	H	CG	PRO	A	266	L	H	O	THR	V	48
R	H	CG	PRO	A	266	L	H	HB	THR	V	48
R	H	CD	PRO	A	266	L	H	O	THR	V	48
R	H	CD	PRO	A	266	L	H	HB	THR	V	48
R	H	N	ALA	A	267	L	H	OG1	THR	V	48
R	H	N	ALA	A	267	L	H	HB	THR	V	48
R	H	CA	ALA	A	267	L	H	HA	VAL	V	45
R	H	CA	ALA	A	267	L	H	HG12	VAL	V	45
R	H	CA	ALA	A	267	L	H	HG23	VAL	V	45
R	H	CA	ALA	A	267	L	H	OG1	THR	V	48
R	H	C	ALA	A	267	L	H	HG23	VAL	V	45
R	H	CB	ALA	A	267	L	H	CA	VAL	V	45
R	H	CB	ALA	A	267	L	H	CB	VAL	V	45
R	H	CB	ALA	A	267	L	H	O	VAL	V	45
R	H	CB	ALA	A	267	L	H	CG1	VAL	V	45
R	H	CB	ALA	A	267	L	H	CG2	VAL	V	45
R	H	CB	ALA	A	267	L	H	HA	VAL	V	45
R	H	CB	ALA	A	267	L	H	HG11	VAL	V	45
R	H	CB	ALA	A	267	L	H	HG12	VAL	V	45
R	H	CB	ALA	A	267	L	H	HG23	VAL	V	45
R	H	CB	ALA	A	267	L	H	OG1	THR	V	48
R	H	CB	ALA	A	267	L	H	HG1	THR	V	48
R	H	CB	ALA	A	267	L	H	OG	SER	V	49
R	H	CB	ALA	A	267	L	H	HG	SER	V	49
R	H	O	ALA	A	267	L	H	CG2	VAL	V	45
R	H	O	ALA	A	267	L	H	HG23	VAL	V	45
R	H	CB	VAL	A	270	L	H	HG13	VAL	V	44
R	H	O	VAL	A	270	L	H	HE2	MET	V	41
R	H	CG1	VAL	A	270	L	H	SD	MET	V	41
R	H	CG1	VAL	A	270	L	H	CE	MET	V	41
R	H	CG1	VAL	A	270	L	H	HB3	MET	V	41
R	H	CG1	VAL	A	270	L	H	HE1	MET	V	41
R	H	CG1	VAL	A	270	L	H	HE2	MET	V	41
R	H	CG1	VAL	A	270	L	H	HB	VAL	V	44
R	H	CG1	VAL	A	270	L	H	HG13	VAL	V	44
R	H	CG1	VAL	A	270	L	H	HG21	VAL	V	45
R	H	CG2	VAL	A	270	L	H	HG11	VAL	V	44
R	H	CG2	VAL	A	270	L	H	HG13	VAL	V	44
R	H	CB	VAL	A	271	L	H	HG22	VAL	V	45
R	H	CG2	VAL	A	271	L	H	CG2	VAL	V	45
R	H	CG2	VAL	A	271	L	H	HG12	VAL	V	45
R	H	CG2	VAL	A	271	L	H	HG13	VAL	V	45
R	H	CG2	VAL	A	271	L	H	HG22	VAL	V	45
R	H	CG2	VAL	A	271	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	273	L	H	HE1	MET	V	41
R	H	CD2	LEU	A	273	L	H	HE2	MET	V	41
R	H	CD2	LEU	A	273	L	H	CZ	PHE	V	70
R	H	CD2	LEU	A	273	L	H	HZ	PHE	V	70
R	H	CB	PHE	A	274	L	H	HG3	MET	V	41
R	H	CG	PHE	A	274	L	H	HG3	MET	V	41
R	H	CD2	PHE	A	274	L	H	CG1	VAL	V	37
R	H	CD2	PHE	A	274	L	H	HG11	VAL	V	37
R	H	CD2	PHE	A	274	L	H	HG12	VAL	V	37
R	H	CD2	PHE	A	274	L	H	HG13	VAL	V	37
R	H	CD2	PHE	A	274	L	H	HB2	MET	V	41
R	H	CD2	PHE	A	274	L	H	HG3	MET	V	41
R	H	CE1	PHE	A	274	L	H	SG	CYS	V	38
R	H	CE1	PHE	A	274	L	H	HA	CYS	V	38
R	H	CE2	PHE	A	274	L	H	C	VAL	V	37
R	H	CE2	PHE	A	274	L	H	CB	VAL	V	37
R	H	CE2	PHE	A	274	L	H	CG1	VAL	V	37
R	H	CE2	PHE	A	274	L	H	HB	VAL	V	37
R	H	CE2	PHE	A	274	L	H	HG11	VAL	V	37
R	H	CE2	PHE	A	274	L	H	HG12	VAL	V	37
R	H	CE2	PHE	A	274	L	H	HG13	VAL	V	37
R	H	CE2	PHE	A	274	L	H	N	CYS	V	38
R	H	CE2	PHE	A	274	L	H	CA	CYS	V	38
R	H	CE2	PHE	A	274	L	H	SG	CYS	V	38
R	H	CE2	PHE	A	274	L	H	HA	CYS	V	38
R	H	CE2	PHE	A	274	L	H	HG	CYS	V	38
R	H	CE2	PHE	A	274	L	H	HG3	MET	V	41
R	H	CZ	PHE	A	274	L	H	HG11	VAL	V	37
R	H	CZ	PHE	A	274	L	H	CA	CYS	V	38
R	H	CZ	PHE	A	274	L	H	CB	CYS	V	38
R	H	CZ	PHE	A	274	L	H	SG	CYS	V	38
R	H	CZ	PHE	A	274	L	H	HA	CYS	V	38
R	H	CZ	PHE	A	274	L	H	HG	CYS	V	38
R	H	CB	ILE	A	278	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	278	L	H	CG1	VAL	V	37
R	H	CG1	ILE	A	278	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	278	L	H	HG13	VAL	V	37
R	H	CG2	ILE	A	278	L	H	CG1	VAL	V	37
R	H	CG2	ILE	A	278	L	H	HG11	VAL	V	37
R	H	CG2	ILE	A	278	L	H	HG12	VAL	V	37
R	H	CG2	ILE	A	278	L	H	HG22	VAL	V	37
R	H	CD1	ILE	A	278	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	278	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	281	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	281	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	281	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	281	L	H	HE1	TYR	V	33
R	H	CB	MET	A	282	L	H	HG23	VAL	V	34
R	H	CG	MET	A	282	L	H	CG2	VAL	V	34
R	H	CG	MET	A	282	L	H	HG21	VAL	V	34
R	H	CG	MET	A	282	L	H	HG22	VAL	V	34
R	H	CG	MET	A	282	L	H	HG23	VAL	V	34
R	H	SD	MET	A	282	L	H	CG1	VAL	V	34
R	H	SD	MET	A	282	L	H	CG2	VAL	V	34
R	H	SD	MET	A	282	L	H	HA	VAL	V	34
R	H	SD	MET	A	282	L	H	HG12	VAL	V	34
R	H	SD	MET	A	282	L	H	HG13	VAL	V	34
R	H	SD	MET	A	282	L	H	HG22	VAL	V	34
R	H	SD	MET	A	282	L	H	HG23	VAL	V	34
R	H	SD	MET	A	282	L	H	HG	CYS	V	38
R	H	CE	MET	A	282	L	H	CA	VAL	V	34
R	H	CE	MET	A	282	L	H	CB	VAL	V	34
R	H	CE	MET	A	282	L	H	CG1	VAL	V	34
R	H	CE	MET	A	282	L	H	CG2	VAL	V	34
R	H	CE	MET	A	282	L	H	HA	VAL	V	34
R	H	CE	MET	A	282	L	H	HB	VAL	V	34
R	H	CE	MET	A	282	L	H	HG11	VAL	V	34
R	H	CE	MET	A	282	L	H	HG12	VAL	V	34
R	H	CE	MET	A	282	L	H	HG13	VAL	V	34
R	H	CE	MET	A	282	L	H	HG21	VAL	V	34
R	H	CE	MET	A	282	L	H	HG22	VAL	V	34
R	H	CE	MET	A	282	L	H	HG23	VAL	V	34
R	H	CE	MET	A	282	L	H	HG	CYS	V	38
R	H	CA	VAL	A	285	L	H	HZ	PHE	V	26
R	H	CA	VAL	A	285	L	H	CD2	LEU	V	30
R	H	CA	VAL	A	285	L	H	HD12	LEU	V	30
R	H	CA	VAL	A	285	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	285	L	H	HD23	LEU	V	30
R	H	C	VAL	A	285	L	H	HZ	PHE	V	26
R	H	C	VAL	A	285	L	H	CD2	LEU	V	30
R	H	C	VAL	A	285	L	H	HD21	LEU	V	30
R	H	C	VAL	A	285	L	H	HD22	LEU	V	30
R	H	C	VAL	A	285	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	285	L	H	HZ	PHE	V	26
R	H	CB	VAL	A	285	L	H	CG	LEU	V	30
R	H	CB	VAL	A	285	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	285	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	285	L	H	HG	LEU	V	30
R	H	CB	VAL	A	285	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	285	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	285	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	285	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	285	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	285	L	H	HD23	LEU	V	30
R	H	O	VAL	A	285	L	H	HE1	PHE	V	26
R	H	O	VAL	A	285	L	H	HZ	PHE	V	26
R	H	O	VAL	A	285	L	H	CD2	LEU	V	30
R	H	O	VAL	A	285	L	H	HD21	LEU	V	30
R	H	O	VAL	A	285	L	H	HD22	LEU	V	30
R	H	O	VAL	A	285	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	285	L	H	CE2	PHE	V	26
R	H	CG1	VAL	A	285	L	H	CZ	PHE	V	26
R	H	CG1	VAL	A	285	L	H	HE2	PHE	V	26
R	H	CG1	VAL	A	285	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	285	L	H	CB	LEU	V	30
R	H	CG1	VAL	A	285	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	285	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	285	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HB2	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HB3	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HG	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	285	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	285	L	H	HE2	PHE	V	26
R	H	CG2	VAL	A	285	L	H	HZ	PHE	V	26
R	H	CG2	VAL	A	285	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	285	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	285	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	285	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	285	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	285	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	285	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	285	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	285	L	H	HG22	ILE	V	80
R	H	N	ILE	A	286	L	H	HD22	LEU	V	30
R	H	CA	ILE	A	286	L	H	HD22	LEU	V	30
R	-	CA	LEU	A	289	L	H	HE1	PHE	V	26
R	-	CA	LEU	A	289	L	H	HZ	PHE	V	26
R	-	C	LEU	A	289	L	H	CE1	PHE	V	26
R	-	C	LEU	A	289	L	H	HE1	PHE	V	26
R	-	CB	LEU	A	289	L	H	CE1	PHE	V	26
R	-	CB	LEU	A	289	L	H	CZ	PHE	V	26
R	-	CB	LEU	A	289	L	H	HE1	PHE	V	26
R	-	CB	LEU	A	289	L	H	HZ	PHE	V	26
R	-	CB	LEU	A	289	L	-	CD1	LEU	V	84
R	-	CB	LEU	A	289	L	-	HD11	LEU	V	84
R	-	CB	LEU	A	289	L	-	HD13	LEU	V	84
R	-	CB	LEU	A	289	L	-	HD22	LEU	V	84
R	-	CB	LEU	A	289	L	-	HD23	LEU	V	84
R	-	O	LEU	A	289	L	H	CE1	PHE	V	26
R	-	O	LEU	A	289	L	H	HD1	PHE	V	26
R	-	O	LEU	A	289	L	H	HE1	PHE	V	26
R	-	O	LEU	A	289	L	-	HD23	LEU	V	84
R	-	CG	LEU	A	289	L	H	HZ	PHE	V	26
R	-	CG	LEU	A	289	L	-	CD1	LEU	V	84
R	-	CG	LEU	A	289	L	-	HD11	LEU	V	84
R	-	CG	LEU	A	289	L	-	HD13	LEU	V	84
R	-	CD1	LEU	A	289	L	H	CE2	PHE	V	26
R	-	CD1	LEU	A	289	L	H	CZ	PHE	V	26
R	-	CD1	LEU	A	289	L	H	HE2	PHE	V	26
R	-	CD1	LEU	A	289	L	H	HZ	PHE	V	26
R	-	CD1	LEU	A	289	L	-	CD1	LEU	V	84
R	-	CD1	LEU	A	289	L	-	HD11	LEU	V	84
R	-	CD1	LEU	A	289	L	-	HD12	LEU	V	84
R	-	CD1	LEU	A	289	L	-	HD13	LEU	V	84
R	-	CD2	LEU	A	289	L	-	CD1	LEU	V	84
R	-	CD2	LEU	A	289	L	-	HD11	LEU	V	84
R	-	CD2	LEU	A	289	L	-	HD13	LEU	V	84
R	-	CD2	LEU	A	289	L	-	HD22	LEU	V	84
R	-	CD2	LEU	A	289	L	-	HH	TYR	V	85
R	-	N	ARG	A	290	L	H	HE1	PHE	V	26
R	-	CA	ARG	A	290	L	H	HE1	PHE	V	26
R	-	CG	ARG	A	290	L	H	HE1	PHE	V	26
R	-	CG	ARG	A	290	L	H	HG22	VAL	V	27
R	-	NE	ARG	A	290	L	H	HG13	VAL	V	27
R	-	NE	ARG	A	290	L	H	HD21	LEU	V	30
R	-	NE	ARG	A	290	L	H	HD22	LEU	V	31
R	-	NH1	ARG	A	290	L	H	CG1	VAL	V	27
R	-	NH1	ARG	A	290	L	H	HG11	VAL	V	27
R	-	NH1	ARG	A	290	L	H	HG12	VAL	V	27
R	-	NH1	ARG	A	290	L	H	HG13	VAL	V	27
R	-	NH1	ARG	A	290	L	H	HG	LEU	V	31
R	-	NH1	ARG	A	290	L	H	HD13	LEU	V	31
R	-	NH1	ARG	A	290	L	H	HD22	LEU	V	31
R	-	NH2	ARG	A	290	L	H	O	VAL	V	27
R	-	NH2	ARG	A	290	L	H	CG1	VAL	V	27
R	-	NH2	ARG	A	290	L	H	HG11	VAL	V	27
R	-	NH2	ARG	A	290	L	H	HG13	VAL	V	27
R	-	NH2	ARG	A	290	L	H	HD21	LEU	V	30
R	-	NH2	ARG	A	290	L	H	CG	LEU	V	31
R	-	NH2	ARG	A	290	L	H	CD1	LEU	V	31
R	-	NH2	ARG	A	290	L	H	CD2	LEU	V	31
R	-	NH2	ARG	A	290	L	H	HG	LEU	V	31
R	-	NH2	ARG	A	290	L	H	HD11	LEU	V	31
R	-	NH2	ARG	A	290	L	H	HD13	LEU	V	31
R	-	NH2	ARG	A	290	L	H	HD21	LEU	V	31
R	-	NH2	ARG	A	290	L	H	HD22	LEU	V	31
R	-	NH2	ARG	A	290	L	H	HD23	LEU	V	31
R	-	CZ	ARG	A	290	L	H	CG1	VAL	V	27
R	-	CZ	ARG	A	290	L	H	HG11	VAL	V	27
R	-	CZ	ARG	A	290	L	H	HG13	VAL	V	27
R	-	CZ	ARG	A	290	L	H	HD21	LEU	V	30
R	-	CZ	ARG	A	290	L	H	CG	LEU	V	31
R	-	CZ	ARG	A	290	L	H	CD2	LEU	V	31
R	-	CZ	ARG	A	290	L	H	HG	LEU	V	31
R	-	CZ	ARG	A	290	L	H	HD13	LEU	V	31
R	-	CZ	ARG	A	290	L	H	HD22	LEU	V	31
R	H	CD	GLN	A	292	L	H	HD3	ARG	V	23
R	H	NE2	GLN	A	292	L	H	HB3	ARG	V	23
R	H	NE2	GLN	A	292	L	H	HD3	ARG	V	23
R	H	OE1	GLN	A	292	L	H	CD	ARG	V	23
R	H	OE1	GLN	A	292	L	H	NE	ARG	V	23
R	H	OE1	GLN	A	292	L	H	HD3	ARG	V	23
R	H	CG	LYS	A	295	L	-	HD22	LEU	V	84
R	H	CD	LYS	A	295	L	H	HG3	ARG	V	23
R	H	CD	LYS	A	295	L	-	CD2	LEU	V	84
R	H	CD	LYS	A	295	L	-	HD21	LEU	V	84
R	H	CD	LYS	A	295	L	-	HD22	LEU	V	84
R	H	CD	LYS	A	295	L	-	HD23	LEU	V	84
R	H	CE	LYS	A	295	L	H	HD3	ARG	V	23
R	H	NZ	LYS	A	295	L	H	HB3	ARG	V	23
R	H	NZ	LYS	A	295	L	H	HG3	ARG	V	23
R	H	NZ	LYS	A	295	L	H	HD3	ARG	V	23
R	H	NZ	LYS	A	295	L	H	HD1	PHE	V	26
R	H	CE	MET	A	298	L	-	OH	TYR	V	85
R	H	CE	MET	A	298	L	-	HE1	TYR	V	85
R	H	CE	MET	A	298	L	-	HH	TYR	V	85
R	H	CD	ARG	A	299	L	H	HH21	ARG	V	23
R	H	NE	ARG	A	299	L	H	NH2	ARG	V	23
R	H	NE	ARG	A	299	L	H	HE	ARG	V	23
R	H	NE	ARG	A	299	L	H	HH21	ARG	V	23
R	H	NE	ARG	A	299	L	H	HH22	ARG	V	23
R	H	NH1	ARG	A	299	L	H	CG	ARG	V	23
R	H	NH1	ARG	A	299	L	H	CD	ARG	V	23
R	H	NH1	ARG	A	299	L	H	NE	ARG	V	23
R	H	NH1	ARG	A	299	L	H	NH2	ARG	V	23
R	H	NH1	ARG	A	299	L	H	CZ	ARG	V	23
R	H	NH1	ARG	A	299	L	H	HG2	ARG	V	23
R	H	NH1	ARG	A	299	L	H	HG3	ARG	V	23
R	H	NH1	ARG	A	299	L	H	HE	ARG	V	23
R	H	NH1	ARG	A	299	L	H	HH21	ARG	V	23
R	H	NH1	ARG	A	299	L	H	HH22	ARG	V	23
R	H	NH2	ARG	A	299	L	H	NE	ARG	V	23
R	H	NH2	ARG	A	299	L	H	NH1	ARG	V	23
R	H	NH2	ARG	A	299	L	H	NH2	ARG	V	23
R	H	NH2	ARG	A	299	L	H	CZ	ARG	V	23
R	H	NH2	ARG	A	299	L	H	HE	ARG	V	23
R	H	NH2	ARG	A	299	L	H	HH12	ARG	V	23
R	H	NH2	ARG	A	299	L	H	HH21	ARG	V	23
R	H	NH2	ARG	A	299	L	H	HH22	ARG	V	23
R	H	CZ	ARG	A	299	L	H	NE	ARG	V	23
R	H	CZ	ARG	A	299	L	H	NH2	ARG	V	23
R	H	CZ	ARG	A	299	L	H	CZ	ARG	V	23
R	H	CZ	ARG	A	299	L	H	HE	ARG	V	23
R	H	CZ	ARG	A	299	L	H	HH21	ARG	V	23
R	H	CZ	ARG	A	299	L	H	HH22	ARG	V	23
R	H	CD1	LEU	A	302	L	-	CD1	TYR	V	85
R	H	CD1	LEU	A	302	L	-	HD1	TYR	V	85
R	H	CD1	LEU	A	302	L	-	HE1	TYR	V	85

- 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