IID

Q8NGJ2_Q99527.1 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	GLY	A	231	L	H	MET	V	154
R	H	TYR	A	234	L	H	MET	V	154
R	H	SER	A	235	L	H	MET	V	154
R	H	VAL	A	238	L	H	LYS	V	151
R	H	LEU	A	241	L	H	LYS	V	147
R	H	VAL	A	242	L	H	LYS	V	151
R	H	GLN	A	255	L	H	LYS	V	147
R	H	LEU	A	262	L	H	ILE	V	150
R	H	LEU	A	266	L	H	PHE	V	69
R	H	VAL	A	267	L	H	VAL	V	58
R	H	VAL	A	270	L	H	LEU	V	54
R	H	VAL	A	270	L	H	MET	V	76
R	H	LEU	A	273	L	H	MET	V	76
R	H	LEU	A	273	L	H	ILE	V	80
R	H	PRO	A	274	L	H	LEU	V	79
R	H	VAL	A	277	L	H	ILE	V	80
R	H	VAL	A	277	L	H	THR	V	83
R	H	PHE	A	278	L	H	THR	V	83
R	H	VAL	A	281	L	H	THR	V	83
R	H	VAL	A	281	L	H	ALA	V	84
R	H	VAL	A	281	L	H	PRO	V	87
R	H	LEU	A	284	L	-	ILE	V	100
R	H	LEU	A	284	L	-	THR	V	101
R	H	LEU	A	284	L	H	GLY	V	104
R	H	LEU	A	284	L	H	THR	V	107
R	H	GLN	A	285	L	H	PRO	V	87
R	H	GLN	A	285	L	H	LYS	V	88
R	H	GLN	A	285	L	H	SER	V	91
R	-	THR	A	287	L	-	ILE	V	100
R	-	THR	A	287	L	-	THR	V	101
R	-	THR	A	287	L	-	PRO	V	19
R	-	THR	A	287	L	-	GLU	V	99
R	-	GLN	A	288	L	-	GLY	V	96
R	-	GLN	A	288	L	-	ALA	V	97
R	-	GLN	A	288	L	-	ARG	V	98
R	-	GLN	A	288	L	-	GLU	V	99
R	H	PHE	A	298	L	H	PRO	V	87
R	H	ALA	A	301	L	H	TRP	V	94
R	H	ALA	A	301	L	H	LEU	V	95
R	-	HIS	A	302	L	H	PRO	V	87
R	-	HIS	A	302	L	H	LEU	V	90
R	H	LEU	A	304	L	H	ILE	V	44
R	H	THR	A	305	L	H	TYR	V	43
R	H	THR	A	305	L	H	ILE	V	44
R	H	THR	A	305	L	H	VAL	V	47
R	H	ILE	A	308	L	H	VAL	V	47
R	H	ILE	A	308	L	H	VAL	V	48
R	H	ILE	A	308	L	H	CYS	V	51
R	H	LEU	A	319	L	H	VAL	V	58
R	H	LEU	A	319	L	H	VAL	V	59
R	H	LEU	A	322	L	H	VAL	V	59
R	H	PHE	A	326	L	H	HIS	V	61
R	H	GLN	A	54	L	H	CYS	V	40
R	H	GLN	A	54	L	H	ILE	V	44
R	H	ILE	A	57	L	H	VAL	V	48
R	H	PHE	A	60	L	H	PHE	V	315
R	H	PHE	A	60	L	H	GLY	V	318
R	H	PHE	A	60	L	H	THR	V	319
R	H	LEU	A	61	L	H	VAL	V	48
R	H	LEU	A	64	L	H	LEU	V	314
R	H	LEU	A	64	L	H	GLY	V	318
R	H	PHE	A	68	L	H	LEU	V	314
R	H	PHE	A	68	L	H	LYS	V	317
R	H	PHE	A	68	L	H	TYR	V	55
R	H	LEU	A	69	L	H	TYR	V	55
R	H	LEU	A	69	L	H	VAL	V	59

- 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

Q8NGJ2_Q99527.1 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	CG	GLN	A	54	L	H	HD12	ILE	V	44
R	H	CD	GLN	A	54	L	H	HD11	ILE	V	44
R	H	NE2	GLN	A	54	L	H	HG	CYS	V	40
R	H	NE2	GLN	A	54	L	H	HD11	ILE	V	44
R	H	CG2	ILE	A	57	L	H	HG23	VAL	V	48
R	H	CD1	PHE	A	60	L	H	HE1	PHE	V	315
R	H	CE1	PHE	A	60	L	H	CD1	PHE	V	315
R	H	CE1	PHE	A	60	L	H	CE1	PHE	V	315
R	H	CE1	PHE	A	60	L	H	HD1	PHE	V	315
R	H	CE1	PHE	A	60	L	H	HE1	PHE	V	315
R	H	CE2	PHE	A	60	L	H	HD1	PHE	V	315
R	H	CE2	PHE	A	60	L	H	HA3	GLY	V	318
R	H	CE2	PHE	A	60	L	H	HG23	THR	V	319
R	H	CZ	PHE	A	60	L	H	CD1	PHE	V	315
R	H	CZ	PHE	A	60	L	H	CE1	PHE	V	315
R	H	CZ	PHE	A	60	L	H	HA	PHE	V	315
R	H	CZ	PHE	A	60	L	H	HD1	PHE	V	315
R	H	CZ	PHE	A	60	L	H	HE1	PHE	V	315
R	H	CZ	PHE	A	60	L	H	HA3	GLY	V	318
R	H	CD1	LEU	A	61	L	H	HG22	VAL	V	48
R	H	CD2	LEU	A	61	L	H	HG13	VAL	V	48
R	H	CD1	LEU	A	64	L	H	HG	LEU	V	314
R	H	CD1	LEU	A	64	L	H	HD12	LEU	V	314
R	H	CD1	LEU	A	64	L	H	HD22	LEU	V	314
R	H	CD2	LEU	A	64	L	H	O	LEU	V	314
R	H	CD2	LEU	A	64	L	H	HG	LEU	V	314
R	H	CD2	LEU	A	64	L	H	HD11	LEU	V	314
R	H	CD2	LEU	A	64	L	H	HD12	LEU	V	314
R	H	CD2	LEU	A	64	L	H	CA	GLY	V	318
R	H	CD2	LEU	A	64	L	H	HA2	GLY	V	318
R	H	CD2	LEU	A	64	L	H	HA3	GLY	V	318
R	H	CB	PHE	A	68	L	H	OH	TYR	V	55
R	H	CB	PHE	A	68	L	H	HH	TYR	V	55
R	H	CD1	PHE	A	68	L	H	HD2	LYS	V	317
R	H	CD1	PHE	A	68	L	H	HD3	LYS	V	317
R	H	CD1	PHE	A	68	L	H	HZ3	LYS	V	317
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	314
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	314
R	H	CE1	PHE	A	68	L	H	CB	LYS	V	317
R	H	CE1	PHE	A	68	L	H	CG	LYS	V	317
R	H	CE1	PHE	A	68	L	H	CD	LYS	V	317
R	H	CE1	PHE	A	68	L	H	CE	LYS	V	317
R	H	CE1	PHE	A	68	L	H	NZ	LYS	V	317
R	H	CE1	PHE	A	68	L	H	HB2	LYS	V	317
R	H	CE1	PHE	A	68	L	H	HB3	LYS	V	317
R	H	CE1	PHE	A	68	L	H	HD2	LYS	V	317
R	H	CE1	PHE	A	68	L	H	HD3	LYS	V	317
R	H	CE1	PHE	A	68	L	H	HZ2	LYS	V	317
R	H	CE1	PHE	A	68	L	H	HZ3	LYS	V	317
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	314
R	H	CE2	PHE	A	68	L	H	CB	LYS	V	317
R	H	CE2	PHE	A	68	L	H	HB2	LYS	V	317
R	H	CE2	PHE	A	68	L	H	HB3	LYS	V	317
R	H	CE2	PHE	A	68	L	H	HD2	LYS	V	317
R	H	CE2	PHE	A	68	L	H	HD3	LYS	V	317
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	314
R	H	CZ	PHE	A	68	L	H	CB	LYS	V	317
R	H	CZ	PHE	A	68	L	H	CG	LYS	V	317
R	H	CZ	PHE	A	68	L	H	CD	LYS	V	317
R	H	CZ	PHE	A	68	L	H	HB2	LYS	V	317
R	H	CZ	PHE	A	68	L	H	HB3	LYS	V	317
R	H	CZ	PHE	A	68	L	H	HD2	LYS	V	317
R	H	CZ	PHE	A	68	L	H	HD3	LYS	V	317
R	H	CG	LEU	A	69	L	H	CE2	TYR	V	55
R	H	CG	LEU	A	69	L	H	OH	TYR	V	55
R	H	CG	LEU	A	69	L	H	HE2	TYR	V	55
R	H	CG	LEU	A	69	L	H	HH	TYR	V	55
R	H	CD1	LEU	A	69	L	H	CE2	TYR	V	55
R	H	CD1	LEU	A	69	L	H	HD2	TYR	V	55
R	H	CD1	LEU	A	69	L	H	HE2	TYR	V	55
R	H	CD2	LEU	A	69	L	H	CE2	TYR	V	55
R	H	CD2	LEU	A	69	L	H	OH	TYR	V	55
R	H	CD2	LEU	A	69	L	H	CZ	TYR	V	55
R	H	CD2	LEU	A	69	L	H	HE2	TYR	V	55
R	H	CD2	LEU	A	69	L	H	HH	TYR	V	55
R	H	CD2	LEU	A	69	L	H	HG22	VAL	V	59
R	H	O	GLY	A	231	L	H	HE2	MET	V	154
R	H	C	TYR	A	234	L	H	HE1	MET	V	154
R	H	N	SER	A	235	L	H	HE1	MET	V	154
R	H	CA	SER	A	235	L	H	HE1	MET	V	154
R	H	CB	SER	A	235	L	H	HE1	MET	V	154
R	H	OG	SER	A	235	L	H	CE	MET	V	154
R	H	OG	SER	A	235	L	H	HE1	MET	V	154
R	H	OG	SER	A	235	L	H	HE2	MET	V	154
R	H	OG	SER	A	235	L	H	HE3	MET	V	154
R	H	CB	VAL	A	238	L	H	HE2	LYS	V	151
R	H	CG1	VAL	A	238	L	H	CE	LYS	V	151
R	H	CG1	VAL	A	238	L	H	HG2	LYS	V	151
R	H	CG1	VAL	A	238	L	H	HE2	LYS	V	151
R	H	CG1	VAL	A	238	L	H	HE3	LYS	V	151
R	H	CG1	VAL	A	238	L	H	HZ1	LYS	V	151
R	H	CD1	LEU	A	241	L	H	HE2	LYS	V	147
R	H	CB	VAL	A	242	L	H	HZ1	LYS	V	151
R	H	CG2	VAL	A	242	L	H	NZ	LYS	V	151
R	H	CG2	VAL	A	242	L	H	HE2	LYS	V	151
R	H	CG2	VAL	A	242	L	H	HZ1	LYS	V	151
R	H	CG2	VAL	A	242	L	H	HZ2	LYS	V	151
R	H	CG2	VAL	A	242	L	H	HZ3	LYS	V	151
R	H	CG	GLN	A	255	L	H	HZ1	LYS	V	147
R	H	CD	GLN	A	255	L	H	NZ	LYS	V	147
R	H	CD	GLN	A	255	L	H	HZ1	LYS	V	147
R	H	NE2	GLN	A	255	L	H	NZ	LYS	V	147
R	H	NE2	GLN	A	255	L	H	HZ1	LYS	V	147
R	H	NE2	GLN	A	255	L	H	HZ2	LYS	V	147
R	H	NE2	GLN	A	255	L	H	HZ3	LYS	V	147
R	H	OE1	GLN	A	255	L	H	HZ1	LYS	V	147
R	H	CG	LEU	A	262	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	262	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	262	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	262	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	262	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	262	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	262	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	262	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	266	L	H	HE2	PHE	V	69
R	H	CG2	VAL	A	267	L	H	CG1	VAL	V	58
R	H	CG2	VAL	A	267	L	H	HG12	VAL	V	58
R	H	CG2	VAL	A	267	L	H	HG13	VAL	V	58
R	H	CG2	VAL	A	267	L	H	HG23	VAL	V	58
R	H	CG1	VAL	A	270	L	H	CD1	LEU	V	54
R	H	CG1	VAL	A	270	L	H	HB3	LEU	V	54
R	H	CG1	VAL	A	270	L	H	HD12	LEU	V	54
R	H	CG1	VAL	A	270	L	H	HD23	LEU	V	54
R	H	CG2	VAL	A	270	L	H	HD23	LEU	V	54
R	H	CG2	VAL	A	270	L	H	SD	MET	V	76
R	H	CG	LEU	A	273	L	H	HG13	ILE	V	80
R	H	CG	LEU	A	273	L	H	HD11	ILE	V	80
R	H	CD1	LEU	A	273	L	H	HG13	ILE	V	80
R	H	CD1	LEU	A	273	L	H	HD11	ILE	V	80
R	H	CD2	LEU	A	273	L	H	HB3	MET	V	76
R	H	CD2	LEU	A	273	L	H	CG1	ILE	V	80
R	H	CD2	LEU	A	273	L	H	CD1	ILE	V	80
R	H	CD2	LEU	A	273	L	H	HG12	ILE	V	80
R	H	CD2	LEU	A	273	L	H	HG13	ILE	V	80
R	H	CD2	LEU	A	273	L	H	HD11	ILE	V	80
R	H	CG	PRO	A	274	L	H	HD12	LEU	V	79
R	H	CA	VAL	A	277	L	H	HG21	THR	V	83
R	H	C	VAL	A	277	L	H	HG21	THR	V	83
R	H	C	VAL	A	277	L	H	HG22	THR	V	83
R	H	CB	VAL	A	277	L	H	HB	THR	V	83
R	H	CB	VAL	A	277	L	H	HG21	THR	V	83
R	H	O	VAL	A	277	L	H	HG21	THR	V	83
R	H	O	VAL	A	277	L	H	HG22	THR	V	83
R	H	CG1	VAL	A	277	L	H	HA	ILE	V	80
R	H	CG1	VAL	A	277	L	H	CB	THR	V	83
R	H	CG1	VAL	A	277	L	H	CG2	THR	V	83
R	H	CG1	VAL	A	277	L	H	HB	THR	V	83
R	H	CG1	VAL	A	277	L	H	HG21	THR	V	83
R	H	CG1	VAL	A	277	L	H	HG22	THR	V	83
R	H	CG1	VAL	A	277	L	H	HG23	THR	V	83
R	H	CG2	VAL	A	277	L	H	HA	ILE	V	80
R	H	CG2	VAL	A	277	L	H	HG13	ILE	V	80
R	H	CG2	VAL	A	277	L	H	HG21	ILE	V	80
R	H	N	PHE	A	278	L	H	HG21	THR	V	83
R	H	CA	PHE	A	278	L	H	HG21	THR	V	83
R	H	CB	VAL	A	281	L	H	O	THR	V	83
R	H	CB	VAL	A	281	L	H	HG22	THR	V	83
R	H	CB	VAL	A	281	L	H	HB2	PRO	V	87
R	H	CB	VAL	A	281	L	H	HG2	PRO	V	87
R	H	CG1	VAL	A	281	L	H	O	THR	V	83
R	H	CG1	VAL	A	281	L	H	CB	PRO	V	87
R	H	CG1	VAL	A	281	L	H	CG	PRO	V	87
R	H	CG1	VAL	A	281	L	H	HB2	PRO	V	87
R	H	CG1	VAL	A	281	L	H	HB3	PRO	V	87
R	H	CG1	VAL	A	281	L	H	HG2	PRO	V	87
R	H	CG2	VAL	A	281	L	H	C	THR	V	83
R	H	CG2	VAL	A	281	L	H	O	THR	V	83
R	H	CG2	VAL	A	281	L	H	CG2	THR	V	83
R	H	CG2	VAL	A	281	L	H	HG22	THR	V	83
R	H	CG2	VAL	A	281	L	H	HA	ALA	V	84
R	H	CG2	VAL	A	281	L	H	HG2	PRO	V	87
R	H	CA	LEU	A	284	L	H	HA3	GLY	V	104
R	H	C	LEU	A	284	L	-	HG13	ILE	V	100
R	H	CB	LEU	A	284	L	H	CA	GLY	V	104
R	H	CB	LEU	A	284	L	H	HA2	GLY	V	104
R	H	CB	LEU	A	284	L	H	HA3	GLY	V	104
R	H	O	LEU	A	284	L	-	CG1	ILE	V	100
R	H	O	LEU	A	284	L	-	HA	ILE	V	100
R	H	O	LEU	A	284	L	-	HG13	ILE	V	100
R	H	O	LEU	A	284	L	-	H	THR	V	101
R	H	O	LEU	A	284	L	H	HA3	GLY	V	104
R	H	CG	LEU	A	284	L	H	CA	GLY	V	104
R	H	CG	LEU	A	284	L	H	HA2	GLY	V	104
R	H	CG	LEU	A	284	L	H	HA3	GLY	V	104
R	H	CG	LEU	A	284	L	H	HB	THR	V	107
R	H	CG	LEU	A	284	L	H	HG21	THR	V	107
R	H	CD1	LEU	A	284	L	H	O	GLY	V	104
R	H	CD1	LEU	A	284	L	H	HA2	GLY	V	104
R	H	CD1	LEU	A	284	L	H	CB	THR	V	107
R	H	CD1	LEU	A	284	L	H	CG2	THR	V	107
R	H	CD1	LEU	A	284	L	H	HB	THR	V	107
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	107
R	H	CD1	LEU	A	284	L	H	HG23	THR	V	107
R	H	CD2	LEU	A	284	L	H	N	GLY	V	104
R	H	CD2	LEU	A	284	L	H	CA	GLY	V	104
R	H	CD2	LEU	A	284	L	H	C	GLY	V	104
R	H	CD2	LEU	A	284	L	H	O	GLY	V	104
R	H	CD2	LEU	A	284	L	H	H	GLY	V	104
R	H	CD2	LEU	A	284	L	H	HA2	GLY	V	104
R	H	CD2	LEU	A	284	L	H	HA3	GLY	V	104
R	H	CD2	LEU	A	284	L	H	HB	THR	V	107
R	H	CD2	LEU	A	284	L	H	HG1	THR	V	107
R	H	CD2	LEU	A	284	L	H	HG21	THR	V	107
R	H	CA	GLN	A	285	L	H	HD3	LYS	V	88
R	H	CA	GLN	A	285	L	H	HZ3	LYS	V	88
R	H	C	GLN	A	285	L	H	HZ3	LYS	V	88
R	H	CB	GLN	A	285	L	H	HD3	LYS	V	88
R	H	CB	GLN	A	285	L	H	HZ3	LYS	V	88
R	H	O	GLN	A	285	L	H	HZ3	LYS	V	88
R	H	CG	GLN	A	285	L	H	CD	LYS	V	88
R	H	CG	GLN	A	285	L	H	HA	LYS	V	88
R	H	CG	GLN	A	285	L	H	HB2	LYS	V	88
R	H	CG	GLN	A	285	L	H	HD2	LYS	V	88
R	H	CG	GLN	A	285	L	H	HD3	LYS	V	88
R	H	CG	GLN	A	285	L	H	HZ3	LYS	V	88
R	H	CD	GLN	A	285	L	H	C	PRO	V	87
R	H	CD	GLN	A	285	L	H	O	PRO	V	87
R	H	CD	GLN	A	285	L	H	HB2	PRO	V	87
R	H	CD	GLN	A	285	L	H	N	LYS	V	88
R	H	CD	GLN	A	285	L	H	CA	LYS	V	88
R	H	CD	GLN	A	285	L	H	CB	LYS	V	88
R	H	CD	GLN	A	285	L	H	CD	LYS	V	88
R	H	CD	GLN	A	285	L	H	H	LYS	V	88
R	H	CD	GLN	A	285	L	H	HA	LYS	V	88
R	H	CD	GLN	A	285	L	H	HB2	LYS	V	88
R	H	CD	GLN	A	285	L	H	HD2	LYS	V	88
R	H	CD	GLN	A	285	L	H	HD3	LYS	V	88
R	H	CD	GLN	A	285	L	H	OG	SER	V	91
R	H	CD	GLN	A	285	L	H	HB3	SER	V	91
R	H	CD	GLN	A	285	L	H	HG	SER	V	91
R	H	NE2	GLN	A	285	L	H	CA	PRO	V	87
R	H	NE2	GLN	A	285	L	H	C	PRO	V	87
R	H	NE2	GLN	A	285	L	H	CB	PRO	V	87
R	H	NE2	GLN	A	285	L	H	O	PRO	V	87
R	H	NE2	GLN	A	285	L	H	HB2	PRO	V	87
R	H	NE2	GLN	A	285	L	H	N	LYS	V	88
R	H	NE2	GLN	A	285	L	H	CA	LYS	V	88
R	H	NE2	GLN	A	285	L	H	C	LYS	V	88
R	H	NE2	GLN	A	285	L	H	CB	LYS	V	88
R	H	NE2	GLN	A	285	L	H	O	LYS	V	88
R	H	NE2	GLN	A	285	L	H	CG	LYS	V	88
R	H	NE2	GLN	A	285	L	H	CD	LYS	V	88
R	H	NE2	GLN	A	285	L	H	H	LYS	V	88
R	H	NE2	GLN	A	285	L	H	HA	LYS	V	88
R	H	NE2	GLN	A	285	L	H	HB2	LYS	V	88
R	H	NE2	GLN	A	285	L	H	HB3	LYS	V	88
R	H	NE2	GLN	A	285	L	H	HD2	LYS	V	88
R	H	NE2	GLN	A	285	L	H	HD3	LYS	V	88
R	H	NE2	GLN	A	285	L	H	OG	SER	V	91
R	H	NE2	GLN	A	285	L	H	HB3	SER	V	91
R	H	NE2	GLN	A	285	L	H	HG	SER	V	91
R	H	OE1	GLN	A	285	L	H	C	PRO	V	87
R	H	OE1	GLN	A	285	L	H	O	PRO	V	87
R	H	OE1	GLN	A	285	L	H	HB2	PRO	V	87
R	H	OE1	GLN	A	285	L	H	HA	LYS	V	88
R	H	OE1	GLN	A	285	L	H	CB	SER	V	91
R	H	OE1	GLN	A	285	L	H	OG	SER	V	91
R	H	OE1	GLN	A	285	L	H	HB3	SER	V	91
R	-	C	THR	A	287	L	-	OE2	GLU	V	99
R	-	C	THR	A	287	L	-	HB2	GLU	V	99
R	-	CB	THR	A	287	L	-	C	GLU	V	99
R	-	CB	THR	A	287	L	-	CB	GLU	V	99
R	-	CB	THR	A	287	L	-	O	GLU	V	99
R	-	CB	THR	A	287	L	-	HB2	GLU	V	99
R	-	CB	THR	A	287	L	-	HB3	GLU	V	99
R	-	CB	THR	A	287	L	-	HA	ILE	V	100
R	-	CB	THR	A	287	L	-	H	THR	V	101
R	-	CB	THR	A	287	L	-	HG22	THR	V	101
R	-	CB	THR	A	287	L	-	HG23	THR	V	101
R	-	O	THR	A	287	L	-	OE2	GLU	V	99
R	-	O	THR	A	287	L	-	HB2	GLU	V	99
R	-	O	THR	A	287	L	-	HB3	GLU	V	99
R	-	CG2	THR	A	287	L	-	CB	PRO	V	19
R	-	CG2	THR	A	287	L	-	HB2	PRO	V	19
R	-	CG2	THR	A	287	L	-	HB3	PRO	V	19
R	-	CG2	THR	A	287	L	-	HB3	GLU	V	99
R	-	CG2	THR	A	287	L	-	N	THR	V	101
R	-	CG2	THR	A	287	L	-	CG2	THR	V	101
R	-	CG2	THR	A	287	L	-	H	THR	V	101
R	-	CG2	THR	A	287	L	-	HA	THR	V	101
R	-	CG2	THR	A	287	L	-	HG22	THR	V	101
R	-	CG2	THR	A	287	L	-	HG23	THR	V	101
R	-	OG1	THR	A	287	L	-	C	GLU	V	99
R	-	OG1	THR	A	287	L	-	O	GLU	V	99
R	-	OG1	THR	A	287	L	-	HB3	GLU	V	99
R	-	OG1	THR	A	287	L	-	N	ILE	V	100
R	-	OG1	THR	A	287	L	-	CA	ILE	V	100
R	-	OG1	THR	A	287	L	-	C	ILE	V	100
R	-	OG1	THR	A	287	L	-	HA	ILE	V	100
R	-	OG1	THR	A	287	L	-	N	THR	V	101
R	-	OG1	THR	A	287	L	-	CG2	THR	V	101
R	-	OG1	THR	A	287	L	-	H	THR	V	101
R	-	OG1	THR	A	287	L	-	HG22	THR	V	101
R	-	OG1	THR	A	287	L	-	HG23	THR	V	101
R	-	CG	GLN	A	288	L	-	HA	ALA	V	97
R	-	CG	GLN	A	288	L	-	HB2	GLU	V	99
R	-	CD	GLN	A	288	L	-	CA	ALA	V	97
R	-	CD	GLN	A	288	L	-	HA	ALA	V	97
R	-	CD	GLN	A	288	L	-	HB1	ALA	V	97
R	-	CD	GLN	A	288	L	-	HB3	ALA	V	97
R	-	NE2	GLN	A	288	L	-	C	GLY	V	96
R	-	NE2	GLN	A	288	L	-	O	GLY	V	96
R	-	NE2	GLN	A	288	L	-	N	ALA	V	97
R	-	NE2	GLN	A	288	L	-	CA	ALA	V	97
R	-	NE2	GLN	A	288	L	-	C	ALA	V	97
R	-	NE2	GLN	A	288	L	-	CB	ALA	V	97
R	-	NE2	GLN	A	288	L	-	HA	ALA	V	97
R	-	NE2	GLN	A	288	L	-	HB1	ALA	V	97
R	-	NE2	GLN	A	288	L	-	HB3	ALA	V	97
R	-	NE2	GLN	A	288	L	-	N	ARG	V	98
R	-	NE2	GLN	A	288	L	-	H	ARG	V	98
R	-	NE2	GLN	A	288	L	-	H	GLU	V	99
R	-	OE1	GLN	A	288	L	-	HA	ALA	V	97
R	H	CD2	PHE	A	298	L	H	HB3	PRO	V	87
R	H	CE1	PHE	A	298	L	H	HB3	PRO	V	87
R	H	CE2	PHE	A	298	L	H	CB	PRO	V	87
R	H	CE2	PHE	A	298	L	H	HB2	PRO	V	87
R	H	CE2	PHE	A	298	L	H	HB3	PRO	V	87
R	H	CZ	PHE	A	298	L	H	CB	PRO	V	87
R	H	CZ	PHE	A	298	L	H	CG	PRO	V	87
R	H	CZ	PHE	A	298	L	H	HB2	PRO	V	87
R	H	CZ	PHE	A	298	L	H	HB3	PRO	V	87
R	H	CZ	PHE	A	298	L	H	HG2	PRO	V	87
R	H	CZ	PHE	A	298	L	H	HG3	PRO	V	87
R	H	CB	ALA	A	301	L	H	HD13	LEU	V	95
R	H	O	ALA	A	301	L	H	HZ3	TRP	V	94
R	-	CD2	HIS	A	302	L	H	HD11	LEU	V	90
R	-	CD2	HIS	A	302	L	H	HD12	LEU	V	90
R	-	CE1	HIS	A	302	L	H	HA	PRO	V	87
R	-	CE1	HIS	A	302	L	H	HB3	PRO	V	87
R	-	NE2	HIS	A	302	L	H	HA	PRO	V	87
R	-	NE2	HIS	A	302	L	H	HB3	PRO	V	87
R	-	NE2	HIS	A	302	L	H	CD1	LEU	V	90
R	-	NE2	HIS	A	302	L	H	HB2	LEU	V	90
R	-	NE2	HIS	A	302	L	H	HB3	LEU	V	90
R	-	NE2	HIS	A	302	L	H	HD11	LEU	V	90
R	-	NE2	HIS	A	302	L	H	HD12	LEU	V	90
R	H	CG	LEU	A	304	L	H	HG12	ILE	V	44
R	H	CG	LEU	A	304	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	304	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	304	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	304	L	H	CG1	ILE	V	44
R	H	CD2	LEU	A	304	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	304	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	304	L	H	HG12	ILE	V	44
R	H	CD2	LEU	A	304	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	304	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	304	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	304	L	H	HD12	ILE	V	44
R	H	CB	THR	A	305	L	H	HE1	TYR	V	43
R	H	CG2	THR	A	305	L	H	CE1	TYR	V	43
R	H	CG2	THR	A	305	L	H	OH	TYR	V	43
R	H	CG2	THR	A	305	L	H	CZ	TYR	V	43
R	H	CG2	THR	A	305	L	H	HE1	TYR	V	43
R	H	CG2	THR	A	305	L	H	HH	TYR	V	43
R	H	CG2	THR	A	305	L	H	HG13	VAL	V	47
R	H	CG2	THR	A	305	L	H	HG22	VAL	V	47
R	H	OG1	THR	A	305	L	H	CD1	TYR	V	43
R	H	OG1	THR	A	305	L	H	CE1	TYR	V	43
R	H	OG1	THR	A	305	L	H	HD1	TYR	V	43
R	H	OG1	THR	A	305	L	H	HE1	TYR	V	43
R	H	OG1	THR	A	305	L	H	HG12	ILE	V	44
R	H	CB	ILE	A	308	L	H	HG11	VAL	V	47
R	H	CB	ILE	A	308	L	H	HG13	VAL	V	47
R	H	CG1	ILE	A	308	L	H	HG11	VAL	V	47
R	H	CG1	ILE	A	308	L	H	HG21	VAL	V	48
R	H	CG1	ILE	A	308	L	H	HG22	VAL	V	48
R	H	CG2	ILE	A	308	L	H	CG1	VAL	V	47
R	H	CG2	ILE	A	308	L	H	HG11	VAL	V	47
R	H	CG2	ILE	A	308	L	H	HG12	VAL	V	47
R	H	CG2	ILE	A	308	L	H	HG13	VAL	V	47
R	H	CG2	ILE	A	308	L	H	SG	CYS	V	51
R	H	CD1	ILE	A	308	L	H	HG11	VAL	V	47
R	H	CD1	ILE	A	308	L	H	HG13	VAL	V	47
R	H	CD1	ILE	A	308	L	H	CG2	VAL	V	48
R	H	CD1	ILE	A	308	L	H	HA	VAL	V	48
R	H	CD1	ILE	A	308	L	H	HG21	VAL	V	48
R	H	CD1	ILE	A	308	L	H	HG22	VAL	V	48
R	H	CD1	ILE	A	308	L	H	HG23	VAL	V	48
R	H	CB	LEU	A	319	L	H	HG13	VAL	V	58
R	H	CG	LEU	A	319	L	H	CG1	VAL	V	58
R	H	CG	LEU	A	319	L	H	HG11	VAL	V	58
R	H	CG	LEU	A	319	L	H	HG13	VAL	V	58
R	H	CD1	LEU	A	319	L	H	CG1	VAL	V	58
R	H	CD1	LEU	A	319	L	H	HG11	VAL	V	58
R	H	CD1	LEU	A	319	L	H	HG12	VAL	V	58
R	H	CD1	LEU	A	319	L	H	HG13	VAL	V	58
R	H	CD2	LEU	A	319	L	H	CG1	VAL	V	58
R	H	CD2	LEU	A	319	L	H	HG11	VAL	V	58
R	H	CD2	LEU	A	319	L	H	HG13	VAL	V	58
R	H	CD2	LEU	A	319	L	H	CG2	VAL	V	59
R	H	CD2	LEU	A	319	L	H	HG21	VAL	V	59
R	H	CD2	LEU	A	319	L	H	HG23	VAL	V	59
R	H	CD1	LEU	A	322	L	H	HA	VAL	V	59
R	H	CD1	LEU	A	322	L	H	HG13	VAL	V	59
R	H	CD1	LEU	A	322	L	H	HG23	VAL	V	59
R	H	CG	PHE	A	326	L	H	HD2	HIS	V	61

- 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