IID

Q8NGI0_Q8NGC4.1 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	LEU	A	224	L	-	THR	V	10
R	H	MET	A	228	L	-	LEU	V	8
R	H	ALA	A	233	L	H	ILE	V	162
R	H	ALA	A	233	L	-	ARG	V	166
R	H	ASP	A	234	L	H	ILE	V	162
R	H	ARG	A	236	L	H	PHE	V	165
R	H	ARG	A	236	L	-	ARG	V	166
R	H	ARG	A	236	L	H	PHE	V	95
R	H	HIS	A	237	L	H	TYR	V	103
R	H	HIS	A	237	L	H	ALA	V	161
R	H	HIS	A	237	L	H	ILE	V	162
R	H	HIS	A	237	L	H	PHE	V	165
R	H	HIS	A	237	L	H	VAL	V	99
R	H	PHE	A	240	L	H	ALA	V	100
R	H	PHE	A	240	L	H	PHE	V	95
R	H	PHE	A	240	L	H	GLY	V	96
R	H	PHE	A	240	L	H	VAL	V	99
R	H	SER	A	241	L	H	TYR	V	103
R	H	SER	A	241	L	H	PHE	V	104
R	-	THR	A	244	L	H	ALA	V	100
R	-	THR	A	244	L	H	PHE	V	104
R	H	MET	A	247	L	S	PRO	V	94
R	H	MET	A	247	L	H	GLY	V	97
R	H	VAL	A	251	L	H	MET	V	84
R	H	VAL	A	255	L	H	MET	V	84
R	H	VAL	A	255	L	-	LYS	V	91
R	H	PHE	A	258	L	-	LYS	V	91
R	H	PHE	A	259	L	-	THR	V	87
R	H	PHE	A	259	L	-	LEU	V	88
R	H	THR	A	263	L	-	LEU	V	88
R	H	LEU	A	282	L	H	PHE	V	28
R	H	LEU	A	286	L	H	PHE	V	32
R	H	MET	A	290	L	H	TYR	V	35
R	H	MET	A	290	L	H	PRO	V	80
R	H	ILE	A	293	L	H	TYR	V	35
R	H	ILE	A	293	L	H	GLN	V	39
R	H	ILE	A	293	L	H	SER	V	76
R	H	VAL	A	297	L	H	VAL	V	69
R	H	VAL	A	297	L	H	MET	V	72
R	H	VAL	A	297	L	H	SER	V	73
R	H	LYS	A	298	L	H	ILE	V	77
R	H	GLN	A	303	L	H	VAL	V	69
R	H	VAL	A	306	L	H	TRP	V	50
R	H	ILE	A	307	L	H	TRP	V	50
R	H	LEU	A	310	L	H	TRP	V	50
R	H	LEU	A	311	L	H	TRP	V	50
R	-	THR	A	318	L	H	LYS	V	140
R	-	TYR	A	319	L	H	LYS	V	140
R	-	TYR	A	319	L	H	ALA	V	143
R	-	TYR	A	319	L	H	LEU	V	144
R	H	PRO	A	32	L	H	PHE	V	32
R	H	PRO	A	32	L	H	LEU	V	33
R	H	PHE	A	35	L	H	ILE	V	36
R	H	PHE	A	35	L	H	LEU	V	40
R	H	MET	A	36	L	H	PHE	V	32
R	H	MET	A	36	L	H	ILE	V	36
R	H	ILE	A	39	L	H	ILE	V	36
R	H	ILE	A	39	L	H	LEU	V	40

- 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

Q8NGI0_Q8NGC4.1 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	CB	PRO	A	32	L	H	HE1	PHE	V	32
R	H	CG	PRO	A	32	L	H	HD23	LEU	V	33
R	H	CB	PHE	A	35	L	H	HG23	ILE	V	36
R	H	CB	PHE	A	35	L	H	HD13	LEU	V	40
R	H	CG	PHE	A	35	L	H	HD13	LEU	V	40
R	H	CD1	PHE	A	35	L	H	CD1	LEU	V	40
R	H	CD1	PHE	A	35	L	H	HD12	LEU	V	40
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	35	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	35	L	H	HD13	LEU	V	40
R	H	CG	MET	A	36	L	H	HZ	PHE	V	32
R	H	CG	MET	A	36	L	H	HD11	ILE	V	36
R	H	SD	MET	A	36	L	H	CZ	PHE	V	32
R	H	SD	MET	A	36	L	H	HE1	PHE	V	32
R	H	SD	MET	A	36	L	H	HZ	PHE	V	32
R	H	CE	MET	A	36	L	H	HZ	PHE	V	32
R	H	CG1	ILE	A	39	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	39	L	H	HG22	ILE	V	36
R	H	CD1	ILE	A	39	L	H	HD13	ILE	V	36
R	H	CD1	ILE	A	39	L	H	HG	LEU	V	40
R	H	CD1	ILE	A	39	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	224	L	-	HG23	THR	V	10
R	H	CG	MET	A	228	L	-	HD23	LEU	V	8
R	H	SD	MET	A	228	L	-	HD23	LEU	V	8
R	H	CE	MET	A	228	L	-	CD2	LEU	V	8
R	H	CE	MET	A	228	L	-	HD13	LEU	V	8
R	H	CE	MET	A	228	L	-	HD22	LEU	V	8
R	H	CE	MET	A	228	L	-	HD23	LEU	V	8
R	H	N	ALA	A	233	L	-	NH2	ARG	V	166
R	H	N	ALA	A	233	L	-	HH21	ARG	V	166
R	H	CA	ALA	A	233	L	H	HG13	ILE	V	162
R	H	CA	ALA	A	233	L	-	HE	ARG	V	166
R	H	CA	ALA	A	233	L	-	HH21	ARG	V	166
R	H	C	ALA	A	233	L	H	HG13	ILE	V	162
R	H	C	ALA	A	233	L	H	HD11	ILE	V	162
R	H	CB	ALA	A	233	L	H	CG1	ILE	V	162
R	H	CB	ALA	A	233	L	H	CG2	ILE	V	162
R	H	CB	ALA	A	233	L	H	HG13	ILE	V	162
R	H	CB	ALA	A	233	L	H	HG22	ILE	V	162
R	H	CB	ALA	A	233	L	H	HG23	ILE	V	162
R	H	CB	ALA	A	233	L	H	HD12	ILE	V	162
R	H	CB	ALA	A	233	L	-	NE	ARG	V	166
R	H	CB	ALA	A	233	L	-	NH2	ARG	V	166
R	H	CB	ALA	A	233	L	-	CZ	ARG	V	166
R	H	CB	ALA	A	233	L	-	HG2	ARG	V	166
R	H	CB	ALA	A	233	L	-	HG3	ARG	V	166
R	H	CB	ALA	A	233	L	-	HE	ARG	V	166
R	H	CB	ALA	A	233	L	-	HH21	ARG	V	166
R	H	O	ALA	A	233	L	H	HG13	ILE	V	162
R	H	N	ASP	A	234	L	H	HG13	ILE	V	162
R	H	N	ASP	A	234	L	H	HD11	ILE	V	162
R	H	CA	ASP	A	234	L	H	HD11	ILE	V	162
R	H	CB	ASP	A	234	L	H	HD11	ILE	V	162
R	H	CG	ASP	A	234	L	H	CD1	ILE	V	162
R	H	CG	ASP	A	234	L	H	HD11	ILE	V	162
R	H	CG	ASP	A	234	L	H	HD12	ILE	V	162
R	H	OD1	ASP	A	234	L	H	CG1	ILE	V	162
R	H	OD1	ASP	A	234	L	H	CD1	ILE	V	162
R	H	OD1	ASP	A	234	L	H	HG13	ILE	V	162
R	H	OD1	ASP	A	234	L	H	HD11	ILE	V	162
R	H	OD1	ASP	A	234	L	H	HD12	ILE	V	162
R	H	OD1	ASP	A	234	L	H	HD13	ILE	V	162
R	H	OD2	ASP	A	234	L	H	HD11	ILE	V	162
R	H	OD2	ASP	A	234	L	H	HD12	ILE	V	162
R	H	NH2	ARG	A	236	L	H	HE1	PHE	V	95
R	H	NH2	ARG	A	236	L	H	C	PHE	V	165
R	H	NH2	ARG	A	236	L	H	O	PHE	V	165
R	H	NH2	ARG	A	236	L	H	HB2	PHE	V	165
R	H	NH2	ARG	A	236	L	-	HA	ARG	V	166
R	H	CG	HIS	A	237	L	H	HG13	VAL	V	99
R	H	CG	HIS	A	237	L	H	HB1	ALA	V	161
R	H	CG	HIS	A	237	L	H	HB2	ALA	V	161
R	H	CG	HIS	A	237	L	H	HG12	ILE	V	162
R	H	CD2	HIS	A	237	L	H	HB1	ALA	V	161
R	H	CD2	HIS	A	237	L	H	HB2	ALA	V	161
R	H	CD2	HIS	A	237	L	H	N	ILE	V	162
R	H	CD2	HIS	A	237	L	H	CG1	ILE	V	162
R	H	CD2	HIS	A	237	L	H	HA	ILE	V	162
R	H	CD2	HIS	A	237	L	H	HG12	ILE	V	162
R	H	CD2	HIS	A	237	L	H	HG13	ILE	V	162
R	H	CD2	HIS	A	237	L	H	HD11	ILE	V	162
R	H	ND1	HIS	A	237	L	H	CG1	VAL	V	99
R	H	ND1	HIS	A	237	L	H	HG11	VAL	V	99
R	H	ND1	HIS	A	237	L	H	HG12	VAL	V	99
R	H	ND1	HIS	A	237	L	H	HG13	VAL	V	99
R	H	ND1	HIS	A	237	L	H	HB2	TYR	V	103
R	H	ND1	HIS	A	237	L	H	CB	ALA	V	161
R	H	ND1	HIS	A	237	L	H	HB1	ALA	V	161
R	H	ND1	HIS	A	237	L	H	HB2	ALA	V	161
R	H	ND1	HIS	A	237	L	H	HB3	ALA	V	161
R	H	CE1	HIS	A	237	L	H	CG1	VAL	V	99
R	H	CE1	HIS	A	237	L	H	HG11	VAL	V	99
R	H	CE1	HIS	A	237	L	H	HG12	VAL	V	99
R	H	CE1	HIS	A	237	L	H	HG13	VAL	V	99
R	H	CE1	HIS	A	237	L	H	HB2	TYR	V	103
R	H	CE1	HIS	A	237	L	H	CA	ALA	V	161
R	H	CE1	HIS	A	237	L	H	C	ALA	V	161
R	H	CE1	HIS	A	237	L	H	CB	ALA	V	161
R	H	CE1	HIS	A	237	L	H	O	ALA	V	161
R	H	CE1	HIS	A	237	L	H	HA	ALA	V	161
R	H	CE1	HIS	A	237	L	H	HB1	ALA	V	161
R	H	CE1	HIS	A	237	L	H	HB2	ALA	V	161
R	H	CE1	HIS	A	237	L	H	HB3	ALA	V	161
R	H	CE1	HIS	A	237	L	H	N	ILE	V	162
R	H	CE1	HIS	A	237	L	H	HA	ILE	V	162
R	H	CE1	HIS	A	237	L	H	HG12	ILE	V	162
R	H	CE1	HIS	A	237	L	H	HB3	PHE	V	165
R	H	CE1	HIS	A	237	L	H	HD2	PHE	V	165
R	H	NE2	HIS	A	237	L	H	HG12	VAL	V	99
R	H	NE2	HIS	A	237	L	H	CA	ALA	V	161
R	H	NE2	HIS	A	237	L	H	C	ALA	V	161
R	H	NE2	HIS	A	237	L	H	CB	ALA	V	161
R	H	NE2	HIS	A	237	L	H	O	ALA	V	161
R	H	NE2	HIS	A	237	L	H	HB1	ALA	V	161
R	H	NE2	HIS	A	237	L	H	HB2	ALA	V	161
R	H	NE2	HIS	A	237	L	H	N	ILE	V	162
R	H	NE2	HIS	A	237	L	H	CA	ILE	V	162
R	H	NE2	HIS	A	237	L	H	CG1	ILE	V	162
R	H	NE2	HIS	A	237	L	H	H	ILE	V	162
R	H	NE2	HIS	A	237	L	H	HA	ILE	V	162
R	H	NE2	HIS	A	237	L	H	HG12	ILE	V	162
R	H	NE2	HIS	A	237	L	H	HG13	ILE	V	162
R	H	NE2	HIS	A	237	L	H	HB3	PHE	V	165
R	H	C	PHE	A	240	L	H	HB2	ALA	V	100
R	H	CB	PHE	A	240	L	H	HB2	ALA	V	100
R	H	O	PHE	A	240	L	H	HB2	ALA	V	100
R	H	CG	PHE	A	240	L	H	CA	GLY	V	96
R	H	CG	PHE	A	240	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	240	L	H	HA3	GLY	V	96
R	H	CG	PHE	A	240	L	H	HB	VAL	V	99
R	H	CD1	PHE	A	240	L	H	CA	GLY	V	96
R	H	CD1	PHE	A	240	L	H	C	GLY	V	96
R	H	CD1	PHE	A	240	L	H	O	GLY	V	96
R	H	CD1	PHE	A	240	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	240	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	240	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	240	L	H	HB	VAL	V	99
R	H	CD2	PHE	A	240	L	H	HG13	VAL	V	99
R	H	CD2	PHE	A	240	L	H	HG23	VAL	V	99
R	H	CE1	PHE	A	240	L	H	N	GLY	V	96
R	H	CE1	PHE	A	240	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	240	L	H	H	GLY	V	96
R	H	CE1	PHE	A	240	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	240	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	240	L	H	HD1	PHE	V	95
R	H	CE2	PHE	A	240	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	240	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	240	L	H	HG23	VAL	V	99
R	H	CZ	PHE	A	240	L	H	HD1	PHE	V	95
R	H	CZ	PHE	A	240	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	240	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	240	L	H	HA3	GLY	V	96
R	H	CA	SER	A	241	L	H	HE2	PHE	V	104
R	H	CB	SER	A	241	L	H	HZ	PHE	V	104
R	H	O	SER	A	241	L	H	HE2	PHE	V	104
R	H	O	SER	A	241	L	H	HZ	PHE	V	104
R	H	OG	SER	A	241	L	H	HE1	TYR	V	103
R	H	OG	SER	A	241	L	H	CE2	PHE	V	104
R	H	OG	SER	A	241	L	H	CZ	PHE	V	104
R	H	OG	SER	A	241	L	H	HE2	PHE	V	104
R	H	OG	SER	A	241	L	H	HZ	PHE	V	104
R	-	CB	THR	A	244	L	H	CB	ALA	V	100
R	-	CB	THR	A	244	L	H	HB1	ALA	V	100
R	-	CB	THR	A	244	L	H	HB2	ALA	V	100
R	-	CB	THR	A	244	L	H	HB3	ALA	V	100
R	-	CB	THR	A	244	L	H	HE2	PHE	V	104
R	-	CG2	THR	A	244	L	H	CB	ALA	V	100
R	-	CG2	THR	A	244	L	H	HB1	ALA	V	100
R	-	CG2	THR	A	244	L	H	HB2	ALA	V	100
R	-	CG2	THR	A	244	L	H	HB3	ALA	V	100
R	-	CG2	THR	A	244	L	H	HD2	PHE	V	104
R	-	CG2	THR	A	244	L	H	HE2	PHE	V	104
R	-	OG1	THR	A	244	L	H	CA	ALA	V	100
R	-	OG1	THR	A	244	L	H	CB	ALA	V	100
R	-	OG1	THR	A	244	L	H	HB1	ALA	V	100
R	-	OG1	THR	A	244	L	H	HB2	ALA	V	100
R	-	OG1	THR	A	244	L	H	HB3	ALA	V	100
R	-	OG1	THR	A	244	L	H	HE2	PHE	V	104
R	H	CE	MET	A	247	L	S	CB	PRO	V	94
R	H	CE	MET	A	247	L	S	CG	PRO	V	94
R	H	CE	MET	A	247	L	S	HB2	PRO	V	94
R	H	CE	MET	A	247	L	S	HB3	PRO	V	94
R	H	CE	MET	A	247	L	S	HG3	PRO	V	94
R	H	CE	MET	A	247	L	S	HD2	PRO	V	94
R	H	CE	MET	A	247	L	H	N	GLY	V	97
R	H	CE	MET	A	247	L	H	H	GLY	V	97
R	H	CE	MET	A	247	L	H	HA3	GLY	V	97
R	H	C	VAL	A	251	L	H	HE1	MET	V	84
R	H	CB	VAL	A	251	L	H	HE1	MET	V	84
R	H	O	VAL	A	251	L	H	HE2	MET	V	84
R	H	CG1	VAL	A	251	L	H	SD	MET	V	84
R	H	CG1	VAL	A	251	L	H	CE	MET	V	84
R	H	CG1	VAL	A	251	L	H	HE1	MET	V	84
R	H	CG1	VAL	A	251	L	H	HE2	MET	V	84
R	H	CG1	VAL	A	251	L	H	HE3	MET	V	84
R	H	CB	VAL	A	255	L	H	HE2	MET	V	84
R	H	CB	VAL	A	255	L	-	HD2	LYS	V	91
R	H	CG1	VAL	A	255	L	H	HG2	MET	V	84
R	H	CG1	VAL	A	255	L	H	HE2	MET	V	84
R	H	CG1	VAL	A	255	L	-	CD	LYS	V	91
R	H	CG1	VAL	A	255	L	-	CE	LYS	V	91
R	H	CG1	VAL	A	255	L	-	HD2	LYS	V	91
R	H	CG1	VAL	A	255	L	-	HE3	LYS	V	91
R	H	CG1	VAL	A	255	L	-	HZ3	LYS	V	91
R	H	CG2	VAL	A	255	L	H	HE2	MET	V	84
R	H	CG2	VAL	A	255	L	-	HD2	LYS	V	91
R	H	CD1	PHE	A	258	L	-	NZ	LYS	V	91
R	H	CD1	PHE	A	258	L	-	HZ2	LYS	V	91
R	H	CD1	PHE	A	258	L	-	HZ3	LYS	V	91
R	H	CE1	PHE	A	258	L	-	HZ1	LYS	V	91
R	H	CE1	PHE	A	258	L	-	HZ2	LYS	V	91
R	H	CE1	PHE	A	258	L	-	HZ3	LYS	V	91
R	H	CD2	PHE	A	259	L	-	HB	THR	V	87
R	H	CD2	PHE	A	259	L	-	N	LEU	V	88
R	H	CD2	PHE	A	259	L	-	CB	LEU	V	88
R	H	CD2	PHE	A	259	L	-	H	LEU	V	88
R	H	CD2	PHE	A	259	L	-	HB2	LEU	V	88
R	H	CD2	PHE	A	259	L	-	HD11	LEU	V	88
R	H	CE1	PHE	A	259	L	-	HD11	LEU	V	88
R	H	CE2	PHE	A	259	L	-	C	THR	V	87
R	H	CE2	PHE	A	259	L	-	HA	THR	V	87
R	H	CE2	PHE	A	259	L	-	HB	THR	V	87
R	H	CE2	PHE	A	259	L	-	N	LEU	V	88
R	H	CE2	PHE	A	259	L	-	CA	LEU	V	88
R	H	CE2	PHE	A	259	L	-	CB	LEU	V	88
R	H	CE2	PHE	A	259	L	-	CG	LEU	V	88
R	H	CE2	PHE	A	259	L	-	CD1	LEU	V	88
R	H	CE2	PHE	A	259	L	-	H	LEU	V	88
R	H	CE2	PHE	A	259	L	-	HB2	LEU	V	88
R	H	CE2	PHE	A	259	L	-	HG	LEU	V	88
R	H	CE2	PHE	A	259	L	-	HD11	LEU	V	88
R	H	CZ	PHE	A	259	L	-	HA	THR	V	87
R	H	CZ	PHE	A	259	L	-	N	LEU	V	88
R	H	CZ	PHE	A	259	L	-	CG	LEU	V	88
R	H	CZ	PHE	A	259	L	-	CD1	LEU	V	88
R	H	CZ	PHE	A	259	L	-	H	LEU	V	88
R	H	CZ	PHE	A	259	L	-	HB2	LEU	V	88
R	H	CZ	PHE	A	259	L	-	HG	LEU	V	88
R	H	CZ	PHE	A	259	L	-	HD11	LEU	V	88
R	H	CG2	THR	A	263	L	-	HD11	LEU	V	88
R	H	CD1	LEU	A	282	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	286	L	H	HE2	PHE	V	32
R	H	SD	MET	A	290	L	H	CE1	TYR	V	35
R	H	SD	MET	A	290	L	H	OH	TYR	V	35
R	H	SD	MET	A	290	L	H	CZ	TYR	V	35
R	H	SD	MET	A	290	L	H	HE1	TYR	V	35
R	H	SD	MET	A	290	L	H	HH	TYR	V	35
R	H	CE	MET	A	290	L	H	CE1	TYR	V	35
R	H	CE	MET	A	290	L	H	CE2	TYR	V	35
R	H	CE	MET	A	290	L	H	OH	TYR	V	35
R	H	CE	MET	A	290	L	H	CZ	TYR	V	35
R	H	CE	MET	A	290	L	H	HE1	TYR	V	35
R	H	CE	MET	A	290	L	H	HH	TYR	V	35
R	H	CE	MET	A	290	L	H	CG	PRO	V	80
R	H	CE	MET	A	290	L	H	HG2	PRO	V	80
R	H	CE	MET	A	290	L	H	HG3	PRO	V	80
R	H	CB	ILE	A	293	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	293	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	293	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	293	L	H	OE1	GLN	V	39
R	H	CG2	ILE	A	293	L	H	OG	SER	V	76
R	H	CG2	ILE	A	293	L	H	HB3	SER	V	76
R	H	CG2	ILE	A	293	L	H	HG	SER	V	76
R	H	CD1	ILE	A	293	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	293	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	293	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	293	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	293	L	H	HG3	GLN	V	39
R	H	CG1	VAL	A	297	L	H	HG13	VAL	V	69
R	H	CG1	VAL	A	297	L	H	CB	SER	V	73
R	H	CG1	VAL	A	297	L	H	OG	SER	V	73
R	H	CG1	VAL	A	297	L	H	HA	SER	V	73
R	H	CG1	VAL	A	297	L	H	HG	SER	V	73
R	H	CG2	VAL	A	297	L	H	HE3	MET	V	72
R	H	CE	LYS	A	298	L	H	CG1	ILE	V	77
R	H	CE	LYS	A	298	L	H	CD1	ILE	V	77
R	H	CE	LYS	A	298	L	H	HG12	ILE	V	77
R	H	CE	LYS	A	298	L	H	HG13	ILE	V	77
R	H	CE	LYS	A	298	L	H	HD12	ILE	V	77
R	H	NZ	LYS	A	298	L	H	CG1	ILE	V	77
R	H	NZ	LYS	A	298	L	H	CD1	ILE	V	77
R	H	NZ	LYS	A	298	L	H	HA	ILE	V	77
R	H	NZ	LYS	A	298	L	H	HG12	ILE	V	77
R	H	NZ	LYS	A	298	L	H	HG13	ILE	V	77
R	H	NZ	LYS	A	298	L	H	HD12	ILE	V	77
R	H	NE2	GLN	A	303	L	H	HG12	VAL	V	69
R	H	C	VAL	A	306	L	H	HZ3	TRP	V	50
R	H	O	VAL	A	306	L	H	HZ3	TRP	V	50
R	H	N	ILE	A	307	L	H	HH2	TRP	V	50
R	H	N	ILE	A	307	L	H	HZ3	TRP	V	50
R	H	CA	ILE	A	307	L	H	CH2	TRP	V	50
R	H	CA	ILE	A	307	L	H	CZ3	TRP	V	50
R	H	CA	ILE	A	307	L	H	HH2	TRP	V	50
R	H	CA	ILE	A	307	L	H	HZ3	TRP	V	50
R	H	C	ILE	A	307	L	H	HZ3	TRP	V	50
R	H	CB	ILE	A	307	L	H	HH2	TRP	V	50
R	H	O	ILE	A	307	L	H	HZ3	TRP	V	50
R	H	CG1	ILE	A	307	L	H	CH2	TRP	V	50
R	H	CG1	ILE	A	307	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	307	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	307	L	H	HH2	TRP	V	50
R	H	CB	LEU	A	310	L	H	CE3	TRP	V	50
R	H	CB	LEU	A	310	L	H	CZ3	TRP	V	50
R	H	CB	LEU	A	310	L	H	HE3	TRP	V	50
R	H	CB	LEU	A	310	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	310	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	310	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	310	L	H	CE3	TRP	V	50
R	H	CD1	LEU	A	310	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	310	L	H	HE3	TRP	V	50
R	H	CD1	LEU	A	310	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	311	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	311	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	311	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	311	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	311	L	H	HE3	TRP	V	50
R	-	CB	THR	A	318	L	H	HE2	LYS	V	140
R	-	CG2	THR	A	318	L	H	CE	LYS	V	140
R	-	CG2	THR	A	318	L	H	NZ	LYS	V	140
R	-	CG2	THR	A	318	L	H	HE2	LYS	V	140
R	-	CG2	THR	A	318	L	H	HZ1	LYS	V	140
R	-	CG2	THR	A	318	L	H	HZ2	LYS	V	140
R	-	CE1	TYR	A	319	L	H	HD13	LEU	V	144
R	-	OH	TYR	A	319	L	H	O	LYS	V	140
R	-	OH	TYR	A	319	L	H	C	ALA	V	143
R	-	OH	TYR	A	319	L	H	CB	ALA	V	143
R	-	OH	TYR	A	319	L	H	O	ALA	V	143
R	-	OH	TYR	A	319	L	H	HB1	ALA	V	143
R	-	OH	TYR	A	319	L	H	HB2	ALA	V	143
R	-	OH	TYR	A	319	L	H	N	LEU	V	144
R	-	OH	TYR	A	319	L	H	CA	LEU	V	144
R	-	OH	TYR	A	319	L	H	CB	LEU	V	144
R	-	OH	TYR	A	319	L	H	H	LEU	V	144
R	-	OH	TYR	A	319	L	H	HA	LEU	V	144
R	-	OH	TYR	A	319	L	H	HB3	LEU	V	144
R	-	OH	TYR	A	319	L	H	HD11	LEU	V	144
R	-	OH	TYR	A	319	L	H	HD13	LEU	V	144
R	-	CZ	TYR	A	319	L	H	HB3	LEU	V	144
R	-	CZ	TYR	A	319	L	H	HD13	LEU	V	144

- 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