IID

Q8NGV7_P47887.1 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	ILE	A	223	L	H	TRP	V	55
R	H	LEU	A	224	L	H	TRP	V	55
R	H	GLY	A	225	L	H	TRP	V	55
R	H	TYR	A	227	L	H	TRP	V	55
R	H	ALA	A	228	L	H	TRP	V	55
R	H	VAL	A	231	L	H	LEU	V	48
R	H	VAL	A	231	L	H	ALA	V	52
R	H	LEU	A	235	L	H	VAL	V	45
R	H	LEU	A	235	L	H	LEU	V	48
R	-	PRO	A	238	L	H	LEU	V	41
R	H	SER	A	240	L	H	LEU	V	37
R	H	SER	A	240	L	H	TYR	V	40
R	H	SER	A	240	L	H	LEU	V	41
R	H	SER	A	240	L	H	PRO	V	84
R	H	SER	A	240	L	H	LEU	V	87
R	H	ILE	A	243	L	H	TYR	V	40
R	H	ILE	A	243	L	H	LEU	V	41
R	H	ILE	A	243	L	H	ILE	V	44
R	H	ILE	A	243	L	H	SER	V	80
R	H	CYS	A	244	L	H	TYR	V	40
R	H	CYS	A	244	L	H	SER	V	80
R	H	CYS	A	244	L	H	PRO	V	84
R	H	PHE	A	247	L	H	ILE	V	44
R	H	PHE	A	247	L	H	LEU	V	48
R	H	PHE	A	247	L	H	ALA	V	76
R	H	PHE	A	247	L	H	TRP	V	77
R	H	PHE	A	247	L	H	SER	V	80
R	H	GLY	A	251	L	H	PHE	V	73
R	H	GLY	A	251	L	H	TRP	V	77
R	H	LEU	A	254	L	H	PHE	V	73
R	H	LEU	A	259	L	H	ALA	V	151
R	H	GLY	A	262	L	H	ILE	V	147
R	H	THR	A	263	L	H	ILE	V	147
R	H	GLY	A	266	L	H	SER	V	144
R	H	GLY	A	266	L	H	ILE	V	147
R	-	CYS	A	270	L	H	ASN	V	143
R	-	CYS	A	270	L	H	SER	V	144
R	-	ASN	A	274	L	H	VAL	V	139
R	H	LYS	A	279	L	-	ASN	V	142
R	H	LYS	A	279	L	H	SER	V	144
R	H	LYS	A	279	L	H	ARG	V	148
R	H	VAL	A	282	L	H	ARG	V	148
R	H	VAL	A	282	L	H	PHE	V	152
R	H	MET	A	283	L	H	SER	V	144
R	H	MET	A	283	L	H	ILE	V	147
R	H	MET	A	283	L	H	ARG	V	148
R	H	MET	A	286	L	H	ALA	V	151
R	H	MET	A	286	L	H	LEU	V	155
R	H	VAL	A	290	L	H	LEU	V	155
R	H	LEU	A	294	L	H	LEU	V	155
R	H	LEU	A	294	L	H	PHE	V	158
R	H	PHE	A	297	L	H	PHE	V	158
R	H	PHE	A	297	L	H	LEU	V	162
R	H	ILE	A	298	L	H	PHE	V	158
R	H	LEU	A	301	L	H	ILE	V	104
R	H	LEU	A	301	L	H	LEU	V	162
R	-	ARG	A	302	L	H	ILE	V	104
R	-	ARG	A	302	L	H	PHE	V	107
R	-	ARG	A	302	L	H	PHE	V	111
R	-	ARG	A	302	L	H	PHE	V	158
R	-	ARG	A	302	L	H	TRP	V	77
R	H	ARG	A	304	L	H	GLU	V	101
R	H	ARG	A	304	L	H	ILE	V	104
R	H	LYS	A	307	L	H	ILE	V	104

- 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

Q8NGV7_P47887.1 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	C	ILE	A	223	L	H	HH2	TRP	V	55
R	H	O	ILE	A	223	L	H	HH2	TRP	V	55
R	H	N	LEU	A	224	L	H	CZ2	TRP	V	55
R	H	N	LEU	A	224	L	H	HH2	TRP	V	55
R	H	N	LEU	A	224	L	H	HZ2	TRP	V	55
R	H	CA	LEU	A	224	L	H	CH2	TRP	V	55
R	H	CA	LEU	A	224	L	H	CZ2	TRP	V	55
R	H	CA	LEU	A	224	L	H	HH2	TRP	V	55
R	H	CA	LEU	A	224	L	H	HZ2	TRP	V	55
R	H	C	LEU	A	224	L	H	CH2	TRP	V	55
R	H	C	LEU	A	224	L	H	CZ2	TRP	V	55
R	H	C	LEU	A	224	L	H	HH2	TRP	V	55
R	H	C	LEU	A	224	L	H	HZ2	TRP	V	55
R	H	CB	LEU	A	224	L	H	CE2	TRP	V	55
R	H	CB	LEU	A	224	L	H	NE1	TRP	V	55
R	H	CB	LEU	A	224	L	H	CH2	TRP	V	55
R	H	CB	LEU	A	224	L	H	CZ2	TRP	V	55
R	H	CB	LEU	A	224	L	H	HH2	TRP	V	55
R	H	CB	LEU	A	224	L	H	HZ2	TRP	V	55
R	H	CB	LEU	A	224	L	H	HE1	TRP	V	55
R	H	O	LEU	A	224	L	H	CH2	TRP	V	55
R	H	O	LEU	A	224	L	H	CZ2	TRP	V	55
R	H	O	LEU	A	224	L	H	CZ3	TRP	V	55
R	H	O	LEU	A	224	L	H	HH2	TRP	V	55
R	H	O	LEU	A	224	L	H	HZ2	TRP	V	55
R	H	O	LEU	A	224	L	H	HZ3	TRP	V	55
R	H	CG	LEU	A	224	L	H	CE2	TRP	V	55
R	H	CG	LEU	A	224	L	H	NE1	TRP	V	55
R	H	CG	LEU	A	224	L	H	CH2	TRP	V	55
R	H	CG	LEU	A	224	L	H	CZ2	TRP	V	55
R	H	CG	LEU	A	224	L	H	HH2	TRP	V	55
R	H	CG	LEU	A	224	L	H	HZ2	TRP	V	55
R	H	CG	LEU	A	224	L	H	HE1	TRP	V	55
R	H	CD1	LEU	A	224	L	H	CE2	TRP	V	55
R	H	CD1	LEU	A	224	L	H	NE1	TRP	V	55
R	H	CD1	LEU	A	224	L	H	CZ2	TRP	V	55
R	H	CD1	LEU	A	224	L	H	HZ2	TRP	V	55
R	H	CD1	LEU	A	224	L	H	HE1	TRP	V	55
R	H	CD2	LEU	A	224	L	H	CD2	TRP	V	55
R	H	CD2	LEU	A	224	L	H	CE2	TRP	V	55
R	H	CD2	LEU	A	224	L	H	NE1	TRP	V	55
R	H	CD2	LEU	A	224	L	H	CH2	TRP	V	55
R	H	CD2	LEU	A	224	L	H	CZ2	TRP	V	55
R	H	CD2	LEU	A	224	L	H	CZ3	TRP	V	55
R	H	CD2	LEU	A	224	L	H	HH2	TRP	V	55
R	H	CD2	LEU	A	224	L	H	HZ2	TRP	V	55
R	H	CD2	LEU	A	224	L	H	HE1	TRP	V	55
R	H	N	GLY	A	225	L	H	HH2	TRP	V	55
R	H	N	GLY	A	225	L	H	HZ2	TRP	V	55
R	H	CA	TYR	A	227	L	H	HH2	TRP	V	55
R	H	C	TYR	A	227	L	H	HZ3	TRP	V	55
R	H	CB	TYR	A	227	L	H	CH2	TRP	V	55
R	H	CB	TYR	A	227	L	H	CZ3	TRP	V	55
R	H	CB	TYR	A	227	L	H	HH2	TRP	V	55
R	H	CB	TYR	A	227	L	H	HZ3	TRP	V	55
R	H	N	ALA	A	228	L	H	CZ3	TRP	V	55
R	H	N	ALA	A	228	L	H	HH2	TRP	V	55
R	H	N	ALA	A	228	L	H	HZ3	TRP	V	55
R	H	CG1	VAL	A	231	L	H	HB3	LEU	V	48
R	H	CG1	VAL	A	231	L	H	HB2	ALA	V	52
R	H	CD2	LEU	A	235	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	235	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	235	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	235	L	H	HB2	LEU	V	48
R	H	CD2	LEU	A	235	L	H	HD11	LEU	V	48
R	-	CB	PRO	A	238	L	H	HD22	LEU	V	41
R	-	CG	PRO	A	238	L	H	HD22	LEU	V	41
R	H	N	SER	A	240	L	H	HE1	TYR	V	40
R	H	CA	SER	A	240	L	H	CE1	TYR	V	40
R	H	CA	SER	A	240	L	H	OH	TYR	V	40
R	H	CA	SER	A	240	L	H	HE1	TYR	V	40
R	H	C	SER	A	240	L	H	HE1	TYR	V	40
R	H	CB	SER	A	240	L	H	CE1	TYR	V	40
R	H	CB	SER	A	240	L	H	HE1	TYR	V	40
R	H	CB	SER	A	240	L	H	HB3	PRO	V	84
R	H	CB	SER	A	240	L	H	HG3	PRO	V	84
R	H	O	SER	A	240	L	H	OH	TYR	V	40
R	H	O	SER	A	240	L	H	HH	TYR	V	40
R	H	OG	SER	A	240	L	H	CD1	LEU	V	37
R	H	OG	SER	A	240	L	H	HD11	LEU	V	37
R	H	OG	SER	A	240	L	H	HD12	LEU	V	37
R	H	OG	SER	A	240	L	H	HD13	LEU	V	37
R	H	OG	SER	A	240	L	H	CD1	TYR	V	40
R	H	OG	SER	A	240	L	H	CE1	TYR	V	40
R	H	OG	SER	A	240	L	H	HD1	TYR	V	40
R	H	OG	SER	A	240	L	H	HE1	TYR	V	40
R	H	OG	SER	A	240	L	H	HD23	LEU	V	41
R	H	OG	SER	A	240	L	H	HD11	LEU	V	87
R	H	OG	SER	A	240	L	H	HD12	LEU	V	87
R	H	CB	ILE	A	243	L	H	OH	TYR	V	40
R	H	CB	ILE	A	243	L	H	HH	TYR	V	40
R	H	CB	ILE	A	243	L	H	HG23	ILE	V	44
R	H	CG1	ILE	A	243	L	H	HG23	ILE	V	44
R	H	CG2	ILE	A	243	L	H	OH	TYR	V	40
R	H	CG2	ILE	A	243	L	H	HH	TYR	V	40
R	H	CG2	ILE	A	243	L	H	CG1	ILE	V	44
R	H	CG2	ILE	A	243	L	H	CG2	ILE	V	44
R	H	CG2	ILE	A	243	L	H	CD1	ILE	V	44
R	H	CG2	ILE	A	243	L	H	HG13	ILE	V	44
R	H	CG2	ILE	A	243	L	H	HG22	ILE	V	44
R	H	CG2	ILE	A	243	L	H	HG23	ILE	V	44
R	H	CG2	ILE	A	243	L	H	HD11	ILE	V	44
R	H	CG2	ILE	A	243	L	H	HD13	ILE	V	44
R	H	CG2	ILE	A	243	L	H	OG	SER	V	80
R	H	CD1	ILE	A	243	L	H	HE1	TYR	V	40
R	H	CD1	ILE	A	243	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	243	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	243	L	H	HB	ILE	V	44
R	H	CD1	ILE	A	243	L	H	HG13	ILE	V	44
R	H	CD1	ILE	A	243	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	243	L	H	HG23	ILE	V	44
R	H	N	CYS	A	244	L	H	HH	TYR	V	40
R	H	N	CYS	A	244	L	H	HB3	SER	V	80
R	H	CA	CYS	A	244	L	H	HB3	SER	V	80
R	H	CB	CYS	A	244	L	H	HB3	SER	V	80
R	H	CB	CYS	A	244	L	H	HG2	PRO	V	84
R	H	SG	CYS	A	244	L	H	OH	TYR	V	40
R	H	SG	CYS	A	244	L	H	HH	TYR	V	40
R	H	SG	CYS	A	244	L	H	C	SER	V	80
R	H	SG	CYS	A	244	L	H	O	SER	V	80
R	H	SG	CYS	A	244	L	H	HA	SER	V	80
R	H	SG	CYS	A	244	L	H	HB3	SER	V	80
R	H	SG	CYS	A	244	L	H	CB	PRO	V	84
R	H	SG	CYS	A	244	L	H	CG	PRO	V	84
R	H	SG	CYS	A	244	L	H	CD	PRO	V	84
R	H	SG	CYS	A	244	L	H	HB2	PRO	V	84
R	H	SG	CYS	A	244	L	H	HB3	PRO	V	84
R	H	SG	CYS	A	244	L	H	HG2	PRO	V	84
R	H	SG	CYS	A	244	L	H	HG3	PRO	V	84
R	H	SG	CYS	A	244	L	H	HD2	PRO	V	84
R	H	C	PHE	A	247	L	H	HZ3	TRP	V	77
R	H	CB	PHE	A	247	L	H	HB2	SER	V	80
R	H	CB	PHE	A	247	L	H	HB3	SER	V	80
R	H	O	PHE	A	247	L	H	CE3	TRP	V	77
R	H	O	PHE	A	247	L	H	CH2	TRP	V	77
R	H	O	PHE	A	247	L	H	CZ3	TRP	V	77
R	H	O	PHE	A	247	L	H	HH2	TRP	V	77
R	H	O	PHE	A	247	L	H	HZ3	TRP	V	77
R	H	CG	PHE	A	247	L	H	HA	TRP	V	77
R	H	CG	PHE	A	247	L	H	OG	SER	V	80
R	H	CG	PHE	A	247	L	H	HB2	SER	V	80
R	H	CD1	PHE	A	247	L	H	HA	TRP	V	77
R	H	CD1	PHE	A	247	L	H	HE3	TRP	V	77
R	H	CD2	PHE	A	247	L	H	HD13	ILE	V	44
R	H	CD2	PHE	A	247	L	H	CB	SER	V	80
R	H	CD2	PHE	A	247	L	H	OG	SER	V	80
R	H	CD2	PHE	A	247	L	H	HB2	SER	V	80
R	H	CD2	PHE	A	247	L	H	HB3	SER	V	80
R	H	CD2	PHE	A	247	L	H	HG	SER	V	80
R	H	CE1	PHE	A	247	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	247	L	H	CB	ALA	V	76
R	H	CE1	PHE	A	247	L	H	HB1	ALA	V	76
R	H	CE1	PHE	A	247	L	H	HB2	ALA	V	76
R	H	CE1	PHE	A	247	L	H	HA	TRP	V	77
R	H	CE2	PHE	A	247	L	H	CD1	ILE	V	44
R	H	CE2	PHE	A	247	L	H	HG22	ILE	V	44
R	H	CE2	PHE	A	247	L	H	HD11	ILE	V	44
R	H	CE2	PHE	A	247	L	H	HD13	ILE	V	44
R	H	CE2	PHE	A	247	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	247	L	H	HD22	LEU	V	48
R	H	CE2	PHE	A	247	L	H	CB	ALA	V	76
R	H	CE2	PHE	A	247	L	H	O	ALA	V	76
R	H	CE2	PHE	A	247	L	H	HB1	ALA	V	76
R	H	CE2	PHE	A	247	L	H	OG	SER	V	80
R	H	CE2	PHE	A	247	L	H	HG	SER	V	80
R	H	CZ	PHE	A	247	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	247	L	H	CD2	LEU	V	48
R	H	CZ	PHE	A	247	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	247	L	H	HD21	LEU	V	48
R	H	CZ	PHE	A	247	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	247	L	H	CA	ALA	V	76
R	H	CZ	PHE	A	247	L	H	C	ALA	V	76
R	H	CZ	PHE	A	247	L	H	CB	ALA	V	76
R	H	CZ	PHE	A	247	L	H	O	ALA	V	76
R	H	CZ	PHE	A	247	L	H	HB1	ALA	V	76
R	H	CZ	PHE	A	247	L	H	HB2	ALA	V	76
R	H	CZ	PHE	A	247	L	H	HB3	ALA	V	76
R	H	CZ	PHE	A	247	L	H	HG	SER	V	80
R	H	N	GLY	A	251	L	H	HZ3	TRP	V	77
R	H	CA	GLY	A	251	L	H	HZ	PHE	V	73
R	H	CA	GLY	A	251	L	H	CZ3	TRP	V	77
R	H	CA	GLY	A	251	L	H	HZ3	TRP	V	77
R	H	C	GLY	A	251	L	H	HZ3	TRP	V	77
R	H	O	GLY	A	251	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	254	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	259	L	H	HA	ALA	V	151
R	H	CD2	LEU	A	259	L	H	HB1	ALA	V	151
R	H	CA	GLY	A	262	L	H	CG2	ILE	V	147
R	H	CA	GLY	A	262	L	H	HG22	ILE	V	147
R	H	CA	GLY	A	262	L	H	HG23	ILE	V	147
R	H	CA	GLY	A	262	L	H	HD12	ILE	V	147
R	H	C	GLY	A	262	L	H	CG2	ILE	V	147
R	H	C	GLY	A	262	L	H	HG21	ILE	V	147
R	H	C	GLY	A	262	L	H	HG22	ILE	V	147
R	H	C	GLY	A	262	L	H	HG23	ILE	V	147
R	H	C	GLY	A	262	L	H	HD12	ILE	V	147
R	H	O	GLY	A	262	L	H	CB	ILE	V	147
R	H	O	GLY	A	262	L	H	CG1	ILE	V	147
R	H	O	GLY	A	262	L	H	CG2	ILE	V	147
R	H	O	GLY	A	262	L	H	CD1	ILE	V	147
R	H	O	GLY	A	262	L	H	HG12	ILE	V	147
R	H	O	GLY	A	262	L	H	HG21	ILE	V	147
R	H	O	GLY	A	262	L	H	HG22	ILE	V	147
R	H	O	GLY	A	262	L	H	HG23	ILE	V	147
R	H	O	GLY	A	262	L	H	HD11	ILE	V	147
R	H	O	GLY	A	262	L	H	HD12	ILE	V	147
R	H	O	GLY	A	262	L	H	HD13	ILE	V	147
R	H	N	THR	A	263	L	H	HG22	ILE	V	147
R	H	CA	THR	A	263	L	H	HG22	ILE	V	147
R	H	CG2	THR	A	263	L	H	HG21	ILE	V	147
R	H	N	GLY	A	266	L	H	HD12	ILE	V	147
R	H	CA	GLY	A	266	L	H	HA	SER	V	144
R	H	CA	GLY	A	266	L	H	HD12	ILE	V	147
R	H	CA	GLY	A	266	L	H	HD13	ILE	V	147
R	H	O	GLY	A	266	L	H	HB2	SER	V	144
R	-	CB	CYS	A	270	L	H	HB2	ASN	V	143
R	-	O	CYS	A	270	L	H	HB2	SER	V	144
R	-	SG	CYS	A	270	L	H	CB	ASN	V	143
R	-	SG	CYS	A	270	L	H	ND2	ASN	V	143
R	-	SG	CYS	A	270	L	H	HB2	ASN	V	143
R	-	SG	CYS	A	270	L	H	HB3	ASN	V	143
R	-	SG	CYS	A	270	L	H	HD21	ASN	V	143
R	-	ND2	ASN	A	274	L	H	HG12	VAL	V	139
R	H	CA	LYS	A	279	L	H	HH11	ARG	V	148
R	H	CB	LYS	A	279	L	H	HH11	ARG	V	148
R	H	O	LYS	A	279	L	H	HD2	ARG	V	148
R	H	CG	LYS	A	279	L	H	OG	SER	V	144
R	H	CG	LYS	A	279	L	H	HG	SER	V	144
R	H	CG	LYS	A	279	L	H	HD2	ARG	V	148
R	H	CG	LYS	A	279	L	H	HH11	ARG	V	148
R	H	CD	LYS	A	279	L	H	CB	SER	V	144
R	H	CD	LYS	A	279	L	H	OG	SER	V	144
R	H	CD	LYS	A	279	L	H	HB2	SER	V	144
R	H	CD	LYS	A	279	L	H	HB3	SER	V	144
R	H	CD	LYS	A	279	L	H	HG	SER	V	144
R	H	CD	LYS	A	279	L	H	HH11	ARG	V	148
R	H	CE	LYS	A	279	L	H	CA	SER	V	144
R	H	CE	LYS	A	279	L	H	CB	SER	V	144
R	H	CE	LYS	A	279	L	H	OG	SER	V	144
R	H	CE	LYS	A	279	L	H	HB2	SER	V	144
R	H	CE	LYS	A	279	L	H	HB3	SER	V	144
R	H	CE	LYS	A	279	L	H	HG	SER	V	144
R	H	NZ	LYS	A	279	L	-	OD1	ASN	V	142
R	H	NZ	LYS	A	279	L	H	CA	SER	V	144
R	H	NZ	LYS	A	279	L	H	CB	SER	V	144
R	H	NZ	LYS	A	279	L	H	OG	SER	V	144
R	H	NZ	LYS	A	279	L	H	H	SER	V	144
R	H	NZ	LYS	A	279	L	H	HB2	SER	V	144
R	H	NZ	LYS	A	279	L	H	HB3	SER	V	144
R	H	NZ	LYS	A	279	L	H	HG	SER	V	144
R	H	CG1	VAL	A	282	L	H	NE	ARG	V	148
R	H	CG1	VAL	A	282	L	H	HG2	ARG	V	148
R	H	CG1	VAL	A	282	L	H	HD2	ARG	V	148
R	H	CG1	VAL	A	282	L	H	HE	ARG	V	148
R	H	CG1	VAL	A	282	L	H	HZ	PHE	V	152
R	H	CG	MET	A	283	L	H	OG	SER	V	144
R	H	CG	MET	A	283	L	H	HG	SER	V	144
R	H	CG	MET	A	283	L	H	HD2	ARG	V	148
R	H	SD	MET	A	283	L	H	CG	ARG	V	148
R	H	SD	MET	A	283	L	H	HG2	ARG	V	148
R	H	SD	MET	A	283	L	H	HG3	ARG	V	148
R	H	SD	MET	A	283	L	H	HD2	ARG	V	148
R	H	CE	MET	A	283	L	H	OG	SER	V	144
R	H	CE	MET	A	283	L	H	HA	SER	V	144
R	H	CE	MET	A	283	L	H	HB	ILE	V	147
R	H	CE	MET	A	283	L	H	HG21	ILE	V	147
R	H	CE	MET	A	283	L	H	HG22	ILE	V	147
R	H	CE	MET	A	283	L	H	HG3	ARG	V	148
R	H	CE	MET	A	286	L	H	CB	ALA	V	151
R	H	CE	MET	A	286	L	H	HB1	ALA	V	151
R	H	CE	MET	A	286	L	H	HB2	ALA	V	151
R	H	CE	MET	A	286	L	H	HD23	LEU	V	155
R	H	CG1	VAL	A	290	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	290	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	290	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	290	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	294	L	H	CD1	LEU	V	155
R	H	CG	LEU	A	294	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	294	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	294	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	294	L	H	HD11	LEU	V	155
R	H	CD1	LEU	A	294	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	294	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	294	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	294	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	294	L	H	HD11	LEU	V	155
R	H	CD2	LEU	A	294	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	294	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	294	L	H	CD1	PHE	V	158
R	H	CD2	LEU	A	294	L	H	CE1	PHE	V	158
R	H	CD2	LEU	A	294	L	H	HD1	PHE	V	158
R	H	CD2	LEU	A	294	L	H	HE1	PHE	V	158
R	H	CA	PHE	A	297	L	H	CZ	PHE	V	158
R	H	CA	PHE	A	297	L	H	HZ	PHE	V	158
R	H	C	PHE	A	297	L	H	CZ	PHE	V	158
R	H	C	PHE	A	297	L	H	HE2	PHE	V	158
R	H	C	PHE	A	297	L	H	HZ	PHE	V	158
R	H	CB	PHE	A	297	L	H	CE1	PHE	V	158
R	H	CB	PHE	A	297	L	H	CE2	PHE	V	158
R	H	CB	PHE	A	297	L	H	CZ	PHE	V	158
R	H	CB	PHE	A	297	L	H	HE1	PHE	V	158
R	H	CB	PHE	A	297	L	H	HZ	PHE	V	158
R	H	O	PHE	A	297	L	H	HE2	PHE	V	158
R	H	O	PHE	A	297	L	H	HZ	PHE	V	158
R	H	CG	PHE	A	297	L	H	CZ	PHE	V	158
R	H	CG	PHE	A	297	L	H	HE1	PHE	V	158
R	H	CG	PHE	A	297	L	H	HZ	PHE	V	158
R	H	CG	PHE	A	297	L	H	HD23	LEU	V	162
R	H	CD1	PHE	A	297	L	H	HE1	PHE	V	158
R	H	CD1	PHE	A	297	L	H	HZ	PHE	V	158
R	H	CD1	PHE	A	297	L	H	CD2	LEU	V	162
R	H	CD1	PHE	A	297	L	H	HD22	LEU	V	162
R	H	CD1	PHE	A	297	L	H	HD23	LEU	V	162
R	H	CD2	PHE	A	297	L	H	HE1	PHE	V	158
R	H	CE1	PHE	A	297	L	H	HD22	LEU	V	162
R	H	N	ILE	A	298	L	H	HE2	PHE	V	158
R	H	N	ILE	A	298	L	H	HZ	PHE	V	158
R	H	CA	ILE	A	298	L	H	HE2	PHE	V	158
R	H	O	LEU	A	301	L	H	HG12	ILE	V	104
R	H	CD1	LEU	A	301	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	301	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	301	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	301	L	H	HD13	LEU	V	162
R	-	O	ARG	A	302	L	H	HG12	ILE	V	104
R	-	O	ARG	A	302	L	H	HG23	ILE	V	104
R	-	O	ARG	A	302	L	H	HD12	ILE	V	104
R	-	CG	ARG	A	302	L	H	CE1	PHE	V	107
R	-	CG	ARG	A	302	L	H	HD1	PHE	V	107
R	-	CG	ARG	A	302	L	H	HE1	PHE	V	107
R	-	CD	ARG	A	302	L	H	CE1	PHE	V	107
R	-	CD	ARG	A	302	L	H	HE1	PHE	V	107
R	-	NE	ARG	A	302	L	H	CD1	PHE	V	107
R	-	NE	ARG	A	302	L	H	CE1	PHE	V	107
R	-	NE	ARG	A	302	L	H	CZ	PHE	V	107
R	-	NE	ARG	A	302	L	H	HD1	PHE	V	107
R	-	NE	ARG	A	302	L	H	HE1	PHE	V	107
R	-	NE	ARG	A	302	L	H	HZ	PHE	V	107
R	-	NE	ARG	A	302	L	H	HD2	PHE	V	158
R	-	NE	ARG	A	302	L	H	HE2	PHE	V	158
R	-	NH1	ARG	A	302	L	H	HH2	TRP	V	77
R	-	NH1	ARG	A	302	L	H	HZ2	TRP	V	77
R	-	NH1	ARG	A	302	L	H	HE1	PHE	V	107
R	-	NH1	ARG	A	302	L	H	CD1	PHE	V	111
R	-	NH1	ARG	A	302	L	H	CE1	PHE	V	111
R	-	NH1	ARG	A	302	L	H	CZ	PHE	V	111
R	-	NH1	ARG	A	302	L	H	HE1	PHE	V	111
R	-	NH1	ARG	A	302	L	H	HD2	PHE	V	158
R	-	NH2	ARG	A	302	L	H	CE1	PHE	V	107
R	-	NH2	ARG	A	302	L	H	CZ	PHE	V	107
R	-	NH2	ARG	A	302	L	H	HE1	PHE	V	107
R	-	NH2	ARG	A	302	L	H	HZ	PHE	V	107
R	-	NH2	ARG	A	302	L	H	CB	PHE	V	111
R	-	NH2	ARG	A	302	L	H	CG	PHE	V	111
R	-	NH2	ARG	A	302	L	H	CD1	PHE	V	111
R	-	NH2	ARG	A	302	L	H	CD2	PHE	V	111
R	-	NH2	ARG	A	302	L	H	CE1	PHE	V	111
R	-	NH2	ARG	A	302	L	H	CE2	PHE	V	111
R	-	NH2	ARG	A	302	L	H	CZ	PHE	V	111
R	-	NH2	ARG	A	302	L	H	HB2	PHE	V	111
R	-	NH2	ARG	A	302	L	H	HB3	PHE	V	111
R	-	NH2	ARG	A	302	L	H	HD1	PHE	V	111
R	-	NH2	ARG	A	302	L	H	HD2	PHE	V	111
R	-	NH2	ARG	A	302	L	H	HE2	PHE	V	111
R	-	NH2	ARG	A	302	L	H	CD2	PHE	V	158
R	-	NH2	ARG	A	302	L	H	HA	PHE	V	158
R	-	NH2	ARG	A	302	L	H	HB3	PHE	V	158
R	-	NH2	ARG	A	302	L	H	HD2	PHE	V	158
R	-	CZ	ARG	A	302	L	H	CE1	PHE	V	107
R	-	CZ	ARG	A	302	L	H	HE1	PHE	V	107
R	-	CZ	ARG	A	302	L	H	HZ	PHE	V	107
R	-	CZ	ARG	A	302	L	H	CG	PHE	V	111
R	-	CZ	ARG	A	302	L	H	CD1	PHE	V	111
R	-	CZ	ARG	A	302	L	H	CE1	PHE	V	111
R	-	CZ	ARG	A	302	L	H	HD2	PHE	V	158
R	-	CZ	ARG	A	302	L	H	HE2	PHE	V	158
R	H	N	ARG	A	304	L	H	HD11	ILE	V	104
R	H	CA	ARG	A	304	L	H	HD11	ILE	V	104
R	H	CB	ARG	A	304	L	H	HD11	ILE	V	104
R	H	CG	ARG	A	304	L	H	CD1	ILE	V	104
R	H	CG	ARG	A	304	L	H	HD11	ILE	V	104
R	H	CG	ARG	A	304	L	H	HD12	ILE	V	104
R	H	CG	ARG	A	304	L	H	HD13	ILE	V	104
R	H	CD	ARG	A	304	L	H	CD1	ILE	V	104
R	H	CD	ARG	A	304	L	H	HD11	ILE	V	104
R	H	CD	ARG	A	304	L	H	HD12	ILE	V	104
R	H	CD	ARG	A	304	L	H	HD13	ILE	V	104
R	H	NE	ARG	A	304	L	H	HA	GLU	V	101
R	H	NE	ARG	A	304	L	H	HG2	GLU	V	101
R	H	NE	ARG	A	304	L	H	HG3	GLU	V	101
R	H	NE	ARG	A	304	L	H	CD1	ILE	V	104
R	H	NE	ARG	A	304	L	H	HG22	ILE	V	104
R	H	NE	ARG	A	304	L	H	HD11	ILE	V	104
R	H	NE	ARG	A	304	L	H	HD12	ILE	V	104
R	H	NE	ARG	A	304	L	H	HD13	ILE	V	104
R	H	NH1	ARG	A	304	L	H	CG	GLU	V	101
R	H	NH1	ARG	A	304	L	H	CD	GLU	V	101
R	H	NH1	ARG	A	304	L	H	OE1	GLU	V	101
R	H	NH1	ARG	A	304	L	H	HG2	GLU	V	101
R	H	NH1	ARG	A	304	L	H	HG3	GLU	V	101
R	H	NH2	ARG	A	304	L	H	CA	GLU	V	101
R	H	NH2	ARG	A	304	L	H	CB	GLU	V	101
R	H	NH2	ARG	A	304	L	H	CG	GLU	V	101
R	H	NH2	ARG	A	304	L	H	CD	GLU	V	101
R	H	NH2	ARG	A	304	L	H	HA	GLU	V	101
R	H	NH2	ARG	A	304	L	H	HB3	GLU	V	101
R	H	NH2	ARG	A	304	L	H	HG2	GLU	V	101
R	H	NH2	ARG	A	304	L	H	HG3	GLU	V	101
R	H	NH2	ARG	A	304	L	H	HD13	ILE	V	104
R	H	CZ	ARG	A	304	L	H	CG	GLU	V	101
R	H	CZ	ARG	A	304	L	H	HA	GLU	V	101
R	H	CZ	ARG	A	304	L	H	HG2	GLU	V	101
R	H	CZ	ARG	A	304	L	H	HG3	GLU	V	101
R	H	CZ	ARG	A	304	L	H	HD12	ILE	V	104
R	H	CZ	ARG	A	304	L	H	HD13	ILE	V	104
R	H	CD	LYS	A	307	L	H	HD11	ILE	V	104
R	H	NZ	LYS	A	307	L	H	CG1	ILE	V	104
R	H	NZ	LYS	A	307	L	H	HG12	ILE	V	104
R	H	NZ	LYS	A	307	L	H	HG13	ILE	V	104

- 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