IID

Q8NGL6_Q8NGY9.1 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	PHE	A	10	L	H	LYS	V	234
R	-	ASP	A	13	L	H	LYS	V	234
R	-	PRO	A	14	L	H	LYS	V	294
R	-	PHE	A	15	L	H	LYS	V	294
R	-	PHE	A	15	L	H	MET	V	297
R	-	VAL	A	16	L	H	LYS	V	294
R	-	CYS	A	17	L	H	GLU	V	231
R	-	CYS	A	17	L	H	LYS	V	294
R	H	VAL	A	186	L	H	ILE	V	153
R	H	PHE	A	190	L	H	GLY	V	146
R	H	PHE	A	190	L	H	ILE	V	149
R	H	PHE	A	190	L	H	ILE	V	150
R	-	GLN	A	193	L	H	LEU	V	142
R	-	LEU	A	194	L	H	LEU	V	142
R	-	THR	A	218	L	H	VAL	V	139
R	-	THR	A	218	L	H	LEU	V	142
R	-	ASN	A	219	L	H	TYR	V	119
R	-	ASN	A	219	L	H	MET	V	143
R	H	TYR	A	221	L	H	LEU	V	112
R	H	TYR	A	221	L	H	ALA	V	115
R	H	TYR	A	221	L	H	PHE	V	208
R	H	TYR	A	221	L	H	PRO	V	209
R	H	TYR	A	221	L	H	GLY	V	212
R	H	VAL	A	222	L	H	MET	V	143
R	H	VAL	A	222	L	H	GLY	V	146
R	H	VAL	A	222	L	H	SER	V	147
R	H	VAL	A	222	L	H	ILE	V	150
R	H	THR	A	223	L	H	ILE	V	150
R	H	LEU	A	225	L	H	LEU	V	112
R	H	LEU	A	225	L	H	ILE	V	150
R	H	LEU	A	225	L	H	ILE	V	204
R	H	LEU	A	225	L	H	PHE	V	208
R	H	LEU	A	225	L	H	PRO	V	209
R	H	SER	A	226	L	H	ILE	V	150
R	H	ILE	A	228	L	H	ILE	V	204
R	H	ALA	A	229	L	H	ILE	V	150
R	H	ALA	A	229	L	H	PHE	V	205
R	H	ALA	A	236	L	H	THR	V	197
R	H	ALA	A	236	L	H	LEU	V	200
R	H	VAL	A	237	L	H	THR	V	197
R	H	PHE	A	240	L	H	VAL	V	193
R	H	PHE	A	240	L	H	THR	V	197
R	H	THR	A	241	L	H	VAL	V	193
R	H	LEU	A	244	L	-	MET	V	189
R	H	LEU	A	244	L	-	ASP	V	190
R	H	LEU	A	244	L	H	VAL	V	193
R	-	GLU	A	28	L	H	ILE	V	133
R	-	ASN	A	290	L	H	PHE	V	208
R	-	LYS	A	32	L	H	ILE	V	133
R	-	LYS	A	32	L	H	ARG	V	134

- 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

Q8NGL6_Q8NGY9.1 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	CD1	PHE	A	10	L	H	HE3	LYS	V	234
R	H	CE1	PHE	A	10	L	H	HD2	LYS	V	234
R	H	CE1	PHE	A	10	L	H	HE3	LYS	V	234
R	H	CE1	PHE	A	10	L	H	HZ3	LYS	V	234
R	H	CZ	PHE	A	10	L	H	HZ3	LYS	V	234
R	-	O	ASP	A	13	L	H	HZ1	LYS	V	234
R	-	CA	PRO	A	14	L	H	CE	LYS	V	294
R	-	CA	PRO	A	14	L	H	HE2	LYS	V	294
R	-	CA	PRO	A	14	L	H	HE3	LYS	V	294
R	-	C	PRO	A	14	L	H	CE	LYS	V	294
R	-	C	PRO	A	14	L	H	HE2	LYS	V	294
R	-	C	PRO	A	14	L	H	HE3	LYS	V	294
R	-	CB	PRO	A	14	L	H	HG2	LYS	V	294
R	-	CB	PRO	A	14	L	H	HE2	LYS	V	294
R	-	O	PRO	A	14	L	H	HE2	LYS	V	294
R	-	N	PHE	A	15	L	H	CD	LYS	V	294
R	-	N	PHE	A	15	L	H	CE	LYS	V	294
R	-	N	PHE	A	15	L	H	NZ	LYS	V	294
R	-	N	PHE	A	15	L	H	HG2	LYS	V	294
R	-	N	PHE	A	15	L	H	HE2	LYS	V	294
R	-	N	PHE	A	15	L	H	HE3	LYS	V	294
R	-	N	PHE	A	15	L	H	HZ1	LYS	V	294
R	-	N	PHE	A	15	L	H	HZ2	LYS	V	294
R	-	CA	PHE	A	15	L	H	CE	LYS	V	294
R	-	CA	PHE	A	15	L	H	NZ	LYS	V	294
R	-	CA	PHE	A	15	L	H	HD3	LYS	V	294
R	-	CA	PHE	A	15	L	H	HE2	LYS	V	294
R	-	CA	PHE	A	15	L	H	HZ1	LYS	V	294
R	-	CA	PHE	A	15	L	H	HZ2	LYS	V	294
R	-	C	PHE	A	15	L	H	CE	LYS	V	294
R	-	C	PHE	A	15	L	H	NZ	LYS	V	294
R	-	C	PHE	A	15	L	H	HE2	LYS	V	294
R	-	C	PHE	A	15	L	H	HZ1	LYS	V	294
R	-	C	PHE	A	15	L	H	HZ2	LYS	V	294
R	-	CB	PHE	A	15	L	H	HE2	LYS	V	294
R	-	O	PHE	A	15	L	H	HZ1	LYS	V	294
R	-	O	PHE	A	15	L	H	HZ2	LYS	V	294
R	-	CG	PHE	A	15	L	H	HE2	LYS	V	294
R	-	CD2	PHE	A	15	L	H	HG2	LYS	V	294
R	-	CE2	PHE	A	15	L	H	HB2	MET	V	297
R	-	CE2	PHE	A	15	L	H	HB3	MET	V	297
R	-	CE2	PHE	A	15	L	H	HG3	MET	V	297
R	-	CZ	PHE	A	15	L	H	CB	MET	V	297
R	-	CZ	PHE	A	15	L	H	HB2	MET	V	297
R	-	CZ	PHE	A	15	L	H	HB3	MET	V	297
R	-	CZ	PHE	A	15	L	H	HG3	MET	V	297
R	-	N	VAL	A	16	L	H	CE	LYS	V	294
R	-	N	VAL	A	16	L	H	NZ	LYS	V	294
R	-	N	VAL	A	16	L	H	HE2	LYS	V	294
R	-	N	VAL	A	16	L	H	HZ1	LYS	V	294
R	-	N	VAL	A	16	L	H	HZ2	LYS	V	294
R	-	N	VAL	A	16	L	H	HZ3	LYS	V	294
R	-	CA	VAL	A	16	L	H	HZ1	LYS	V	294
R	-	CA	VAL	A	16	L	H	HZ2	LYS	V	294
R	-	C	VAL	A	16	L	H	HZ1	LYS	V	294
R	-	C	VAL	A	16	L	H	HZ2	LYS	V	294
R	-	N	CYS	A	17	L	H	NZ	LYS	V	294
R	-	N	CYS	A	17	L	H	HZ1	LYS	V	294
R	-	N	CYS	A	17	L	H	HZ2	LYS	V	294
R	-	N	CYS	A	17	L	H	HZ3	LYS	V	294
R	-	O	CYS	A	17	L	H	OE1	GLU	V	231
R	-	O	GLU	A	28	L	H	HD11	ILE	V	133
R	-	CG	LYS	A	32	L	H	HG23	ILE	V	133
R	-	CD	LYS	A	32	L	H	HG23	ILE	V	133
R	-	CE	LYS	A	32	L	H	O	ILE	V	133
R	-	CE	LYS	A	32	L	H	CG2	ILE	V	133
R	-	CE	LYS	A	32	L	H	HG21	ILE	V	133
R	-	CE	LYS	A	32	L	H	HG22	ILE	V	133
R	-	CE	LYS	A	32	L	H	HG23	ILE	V	133
R	-	NZ	LYS	A	32	L	H	C	ILE	V	133
R	-	NZ	LYS	A	32	L	H	O	ILE	V	133
R	-	NZ	LYS	A	32	L	H	CG2	ILE	V	133
R	-	NZ	LYS	A	32	L	H	HG21	ILE	V	133
R	-	NZ	LYS	A	32	L	H	HG22	ILE	V	133
R	-	NZ	LYS	A	32	L	H	HG23	ILE	V	133
R	-	NZ	LYS	A	32	L	H	HA	ARG	V	134
R	H	CG1	VAL	A	186	L	H	CD1	ILE	V	153
R	H	CG1	VAL	A	186	L	H	HD11	ILE	V	153
R	H	CG1	VAL	A	186	L	H	HD12	ILE	V	153
R	H	CG2	VAL	A	186	L	H	HD11	ILE	V	153
R	H	CG2	VAL	A	186	L	H	HD12	ILE	V	153
R	H	CE1	PHE	A	190	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	190	L	H	HG13	ILE	V	150
R	H	CE1	PHE	A	190	L	H	HD11	ILE	V	150
R	H	CE2	PHE	A	190	L	H	CG2	ILE	V	149
R	H	CE2	PHE	A	190	L	H	HG21	ILE	V	149
R	H	CE2	PHE	A	190	L	H	HG23	ILE	V	149
R	H	CZ	PHE	A	190	L	H	HA2	GLY	V	146
R	H	CZ	PHE	A	190	L	H	CG2	ILE	V	149
R	H	CZ	PHE	A	190	L	H	HB	ILE	V	149
R	H	CZ	PHE	A	190	L	H	HG21	ILE	V	149
R	H	CZ	PHE	A	190	L	H	HG23	ILE	V	149
R	H	CZ	PHE	A	190	L	H	CG1	ILE	V	150
R	H	CZ	PHE	A	190	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	190	L	H	HG13	ILE	V	150
R	H	CZ	PHE	A	190	L	H	HD11	ILE	V	150
R	-	OE1	GLN	A	193	L	H	CD1	LEU	V	142
R	-	OE1	GLN	A	193	L	H	HD11	LEU	V	142
R	-	OE1	GLN	A	193	L	H	HD12	LEU	V	142
R	-	OE1	GLN	A	193	L	H	HD13	LEU	V	142
R	-	CD2	LEU	A	194	L	H	HD22	LEU	V	142
R	-	OG1	THR	A	218	L	H	HG13	VAL	V	139
R	-	OG1	THR	A	218	L	H	HG23	VAL	V	139
R	-	OG1	THR	A	218	L	H	HD21	LEU	V	142
R	-	N	ASN	A	219	L	H	HH	TYR	V	119
R	-	CA	ASN	A	219	L	H	HH	TYR	V	119
R	-	CB	ASN	A	219	L	H	CE1	TYR	V	119
R	-	CB	ASN	A	219	L	H	OH	TYR	V	119
R	-	CB	ASN	A	219	L	H	CZ	TYR	V	119
R	-	CB	ASN	A	219	L	H	HE1	TYR	V	119
R	-	CB	ASN	A	219	L	H	HH	TYR	V	119
R	-	CB	ASN	A	219	L	H	HE1	MET	V	143
R	-	CB	ASN	A	219	L	H	HE2	MET	V	143
R	-	CG	ASN	A	219	L	H	HE2	MET	V	143
R	-	ND2	ASN	A	219	L	H	CG	TYR	V	119
R	-	ND2	ASN	A	219	L	H	CD1	TYR	V	119
R	-	ND2	ASN	A	219	L	H	CD2	TYR	V	119
R	-	ND2	ASN	A	219	L	H	CE1	TYR	V	119
R	-	ND2	ASN	A	219	L	H	CE2	TYR	V	119
R	-	ND2	ASN	A	219	L	H	CZ	TYR	V	119
R	-	ND2	ASN	A	219	L	H	HB2	TYR	V	119
R	-	ND2	ASN	A	219	L	H	HD1	TYR	V	119
R	-	ND2	ASN	A	219	L	H	HD2	TYR	V	119
R	-	ND2	ASN	A	219	L	H	HE2	MET	V	143
R	H	CA	TYR	A	221	L	H	HE1	PHE	V	208
R	H	CA	TYR	A	221	L	H	HZ	PHE	V	208
R	H	C	TYR	A	221	L	H	HE1	PHE	V	208
R	H	C	TYR	A	221	L	H	HZ	PHE	V	208
R	H	CB	TYR	A	221	L	H	HE1	PHE	V	208
R	H	O	TYR	A	221	L	H	CE1	PHE	V	208
R	H	O	TYR	A	221	L	H	CZ	PHE	V	208
R	H	O	TYR	A	221	L	H	HE1	PHE	V	208
R	H	O	TYR	A	221	L	H	HZ	PHE	V	208
R	H	CG	TYR	A	221	L	H	CE1	PHE	V	208
R	H	CG	TYR	A	221	L	H	CZ	PHE	V	208
R	H	CG	TYR	A	221	L	H	HE1	PHE	V	208
R	H	CG	TYR	A	221	L	H	HZ	PHE	V	208
R	H	CD1	TYR	A	221	L	H	HD22	LEU	V	112
R	H	CD1	TYR	A	221	L	H	HB1	ALA	V	115
R	H	CD1	TYR	A	221	L	H	CE1	PHE	V	208
R	H	CD1	TYR	A	221	L	H	HE1	PHE	V	208
R	H	CD2	TYR	A	221	L	H	CD1	PHE	V	208
R	H	CD2	TYR	A	221	L	H	CE1	PHE	V	208
R	H	CD2	TYR	A	221	L	H	CZ	PHE	V	208
R	H	CD2	TYR	A	221	L	H	HE1	PHE	V	208
R	H	CD2	TYR	A	221	L	H	HZ	PHE	V	208
R	H	CD2	TYR	A	221	L	H	HA3	GLY	V	212
R	H	CE1	TYR	A	221	L	H	CD2	LEU	V	112
R	H	CE1	TYR	A	221	L	H	HA	LEU	V	112
R	H	CE1	TYR	A	221	L	H	HD21	LEU	V	112
R	H	CE1	TYR	A	221	L	H	HD22	LEU	V	112
R	H	CE1	TYR	A	221	L	H	CB	ALA	V	115
R	H	CE1	TYR	A	221	L	H	HB1	ALA	V	115
R	H	CE1	TYR	A	221	L	H	HB2	ALA	V	115
R	H	CE1	TYR	A	221	L	H	HB3	ALA	V	115
R	H	CE1	TYR	A	221	L	H	CD1	PHE	V	208
R	H	CE1	TYR	A	221	L	H	CE1	PHE	V	208
R	H	CE1	TYR	A	221	L	H	HD1	PHE	V	208
R	H	CE1	TYR	A	221	L	H	HE1	PHE	V	208
R	H	CE1	TYR	A	221	L	H	CA	PRO	V	209
R	H	CE1	TYR	A	221	L	H	HA	PRO	V	209
R	H	CE1	TYR	A	221	L	H	HB3	PRO	V	209
R	H	CE1	TYR	A	221	L	H	HG3	PRO	V	209
R	H	CE2	TYR	A	221	L	H	C	PHE	V	208
R	H	CE2	TYR	A	221	L	H	O	PHE	V	208
R	H	CE2	TYR	A	221	L	H	CG	PHE	V	208
R	H	CE2	TYR	A	221	L	H	CD1	PHE	V	208
R	H	CE2	TYR	A	221	L	H	CE1	PHE	V	208
R	H	CE2	TYR	A	221	L	H	CE2	PHE	V	208
R	H	CE2	TYR	A	221	L	H	CZ	PHE	V	208
R	H	CE2	TYR	A	221	L	H	HD1	PHE	V	208
R	H	CE2	TYR	A	221	L	H	HE1	PHE	V	208
R	H	CE2	TYR	A	221	L	H	HZ	PHE	V	208
R	H	CE2	TYR	A	221	L	H	CA	PRO	V	209
R	H	CE2	TYR	A	221	L	H	HA	PRO	V	209
R	H	CE2	TYR	A	221	L	H	H	GLY	V	212
R	H	CE2	TYR	A	221	L	H	HA3	GLY	V	212
R	H	OH	TYR	A	221	L	H	HD21	LEU	V	112
R	H	OH	TYR	A	221	L	H	HB1	ALA	V	115
R	H	OH	TYR	A	221	L	H	HB3	ALA	V	115
R	H	OH	TYR	A	221	L	H	CA	PHE	V	208
R	H	OH	TYR	A	221	L	H	C	PHE	V	208
R	H	OH	TYR	A	221	L	H	O	PHE	V	208
R	H	OH	TYR	A	221	L	H	CG	PHE	V	208
R	H	OH	TYR	A	221	L	H	CD1	PHE	V	208
R	H	OH	TYR	A	221	L	H	CE1	PHE	V	208
R	H	OH	TYR	A	221	L	H	HD1	PHE	V	208
R	H	OH	TYR	A	221	L	H	HE1	PHE	V	208
R	H	OH	TYR	A	221	L	H	N	PRO	V	209
R	H	OH	TYR	A	221	L	H	CA	PRO	V	209
R	H	OH	TYR	A	221	L	H	C	PRO	V	209
R	H	OH	TYR	A	221	L	H	CB	PRO	V	209
R	H	OH	TYR	A	221	L	H	O	PRO	V	209
R	H	OH	TYR	A	221	L	H	CG	PRO	V	209
R	H	OH	TYR	A	221	L	H	CD	PRO	V	209
R	H	OH	TYR	A	221	L	H	HA	PRO	V	209
R	H	OH	TYR	A	221	L	H	HB2	PRO	V	209
R	H	OH	TYR	A	221	L	H	HB3	PRO	V	209
R	H	OH	TYR	A	221	L	H	HG2	PRO	V	209
R	H	OH	TYR	A	221	L	H	HG3	PRO	V	209
R	H	OH	TYR	A	221	L	H	HD2	PRO	V	209
R	H	OH	TYR	A	221	L	H	HD3	PRO	V	209
R	H	OH	TYR	A	221	L	H	H	GLY	V	212
R	H	CZ	TYR	A	221	L	H	HD21	LEU	V	112
R	H	CZ	TYR	A	221	L	H	HB1	ALA	V	115
R	H	CZ	TYR	A	221	L	H	HB2	ALA	V	115
R	H	CZ	TYR	A	221	L	H	C	PHE	V	208
R	H	CZ	TYR	A	221	L	H	O	PHE	V	208
R	H	CZ	TYR	A	221	L	H	CD1	PHE	V	208
R	H	CZ	TYR	A	221	L	H	CE1	PHE	V	208
R	H	CZ	TYR	A	221	L	H	HD1	PHE	V	208
R	H	CZ	TYR	A	221	L	H	HE1	PHE	V	208
R	H	CZ	TYR	A	221	L	H	N	PRO	V	209
R	H	CZ	TYR	A	221	L	H	CA	PRO	V	209
R	H	CZ	TYR	A	221	L	H	CB	PRO	V	209
R	H	CZ	TYR	A	221	L	H	CG	PRO	V	209
R	H	CZ	TYR	A	221	L	H	HA	PRO	V	209
R	H	CZ	TYR	A	221	L	H	HB3	PRO	V	209
R	H	CZ	TYR	A	221	L	H	HG3	PRO	V	209
R	H	CZ	TYR	A	221	L	H	HA3	GLY	V	212
R	H	CA	VAL	A	222	L	H	HD11	ILE	V	150
R	H	CA	VAL	A	222	L	H	HD13	ILE	V	150
R	H	C	VAL	A	222	L	H	CD1	ILE	V	150
R	H	C	VAL	A	222	L	H	HD11	ILE	V	150
R	H	C	VAL	A	222	L	H	HD12	ILE	V	150
R	H	C	VAL	A	222	L	H	HD13	ILE	V	150
R	H	CB	VAL	A	222	L	H	HA	MET	V	143
R	H	CB	VAL	A	222	L	H	HA3	GLY	V	146
R	H	CB	VAL	A	222	L	H	HD13	ILE	V	150
R	H	O	VAL	A	222	L	H	CD1	ILE	V	150
R	H	O	VAL	A	222	L	H	HD11	ILE	V	150
R	H	O	VAL	A	222	L	H	HD12	ILE	V	150
R	H	O	VAL	A	222	L	H	HD13	ILE	V	150
R	H	CG1	VAL	A	222	L	H	CA	GLY	V	146
R	H	CG1	VAL	A	222	L	H	C	GLY	V	146
R	H	CG1	VAL	A	222	L	H	O	GLY	V	146
R	H	CG1	VAL	A	222	L	H	HA2	GLY	V	146
R	H	CG1	VAL	A	222	L	H	HA3	GLY	V	146
R	H	CG1	VAL	A	222	L	H	N	SER	V	147
R	H	CG1	VAL	A	222	L	H	CD1	ILE	V	150
R	H	CG1	VAL	A	222	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	222	L	H	HD12	ILE	V	150
R	H	CG1	VAL	A	222	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	222	L	H	HA	MET	V	143
R	H	CG2	VAL	A	222	L	H	HG2	MET	V	143
R	H	N	THR	A	223	L	H	HD11	ILE	V	150
R	H	N	LEU	A	225	L	H	CE1	PHE	V	208
R	H	N	LEU	A	225	L	H	CZ	PHE	V	208
R	H	N	LEU	A	225	L	H	HE1	PHE	V	208
R	H	N	LEU	A	225	L	H	HZ	PHE	V	208
R	H	CA	LEU	A	225	L	H	HD12	ILE	V	150
R	H	CA	LEU	A	225	L	H	CE1	PHE	V	208
R	H	CA	LEU	A	225	L	H	HE1	PHE	V	208
R	H	C	LEU	A	225	L	H	HG23	ILE	V	150
R	H	C	LEU	A	225	L	H	HD12	ILE	V	150
R	H	CB	LEU	A	225	L	H	HD22	LEU	V	112
R	H	CB	LEU	A	225	L	H	HD23	LEU	V	112
R	H	CB	LEU	A	225	L	H	HG23	ILE	V	150
R	H	CB	LEU	A	225	L	H	HD12	ILE	V	150
R	H	CB	LEU	A	225	L	H	CD1	PHE	V	208
R	H	CB	LEU	A	225	L	H	CE1	PHE	V	208
R	H	CB	LEU	A	225	L	H	CZ	PHE	V	208
R	H	CB	LEU	A	225	L	H	HD1	PHE	V	208
R	H	CB	LEU	A	225	L	H	HE1	PHE	V	208
R	H	CG	LEU	A	225	L	H	CD2	LEU	V	112
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	112
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	112
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	112
R	H	CG	LEU	A	225	L	H	HG23	ILE	V	150
R	H	CG	LEU	A	225	L	H	HD12	ILE	V	150
R	H	CG	LEU	A	225	L	H	CD1	PHE	V	208
R	H	CG	LEU	A	225	L	H	CE1	PHE	V	208
R	H	CG	LEU	A	225	L	H	HD1	PHE	V	208
R	H	CG	LEU	A	225	L	H	HE1	PHE	V	208
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	112
R	H	CD1	LEU	A	225	L	H	CG2	ILE	V	204
R	H	CD1	LEU	A	225	L	H	HG21	ILE	V	204
R	H	CD1	LEU	A	225	L	H	HG22	ILE	V	204
R	H	CD1	LEU	A	225	L	H	HG23	ILE	V	204
R	H	CD1	LEU	A	225	L	H	CB	PHE	V	208
R	H	CD1	LEU	A	225	L	H	CG	PHE	V	208
R	H	CD1	LEU	A	225	L	H	CD1	PHE	V	208
R	H	CD1	LEU	A	225	L	H	CE1	PHE	V	208
R	H	CD1	LEU	A	225	L	H	HB3	PHE	V	208
R	H	CD1	LEU	A	225	L	H	HD1	PHE	V	208
R	H	CD1	LEU	A	225	L	H	HD3	PRO	V	209
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	112
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	112
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	112
R	H	CD2	LEU	A	225	L	H	HG	LEU	V	112
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	112
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	112
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	112
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	112
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	112
R	H	CD2	LEU	A	225	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	225	L	H	CD1	PHE	V	208
R	H	CD2	LEU	A	225	L	H	HD1	PHE	V	208
R	H	CD2	LEU	A	225	L	H	HE1	PHE	V	208
R	H	CD2	LEU	A	225	L	H	HG3	PRO	V	209
R	H	N	SER	A	226	L	H	CD1	ILE	V	150
R	H	N	SER	A	226	L	H	HG12	ILE	V	150
R	H	N	SER	A	226	L	H	HG23	ILE	V	150
R	H	N	SER	A	226	L	H	HD11	ILE	V	150
R	H	N	SER	A	226	L	H	HD12	ILE	V	150
R	H	CA	SER	A	226	L	H	CG1	ILE	V	150
R	H	CA	SER	A	226	L	H	CD1	ILE	V	150
R	H	CA	SER	A	226	L	H	HG12	ILE	V	150
R	H	CA	SER	A	226	L	H	HG22	ILE	V	150
R	H	CA	SER	A	226	L	H	HG23	ILE	V	150
R	H	CA	SER	A	226	L	H	HD11	ILE	V	150
R	H	CA	SER	A	226	L	H	HD12	ILE	V	150
R	H	CB	SER	A	226	L	H	CG1	ILE	V	150
R	H	CB	SER	A	226	L	H	CD1	ILE	V	150
R	H	CB	SER	A	226	L	H	HG12	ILE	V	150
R	H	CB	SER	A	226	L	H	HG13	ILE	V	150
R	H	CB	SER	A	226	L	H	HD11	ILE	V	150
R	H	CB	SER	A	226	L	H	HD12	ILE	V	150
R	H	OG	SER	A	226	L	H	CG1	ILE	V	150
R	H	OG	SER	A	226	L	H	CD1	ILE	V	150
R	H	OG	SER	A	226	L	H	HG12	ILE	V	150
R	H	OG	SER	A	226	L	H	HG13	ILE	V	150
R	H	OG	SER	A	226	L	H	HD11	ILE	V	150
R	H	O	ILE	A	228	L	H	HD13	ILE	V	204
R	H	CG2	ILE	A	228	L	H	CD1	ILE	V	204
R	H	CG2	ILE	A	228	L	H	HG12	ILE	V	204
R	H	CG2	ILE	A	228	L	H	HG22	ILE	V	204
R	H	CG2	ILE	A	228	L	H	HG23	ILE	V	204
R	H	CG2	ILE	A	228	L	H	HD11	ILE	V	204
R	H	CG2	ILE	A	228	L	H	HD13	ILE	V	204
R	H	CB	ALA	A	229	L	H	HG22	ILE	V	150
R	H	CB	ALA	A	229	L	H	HE2	PHE	V	205
R	H	C	ALA	A	236	L	H	HG22	THR	V	197
R	H	CB	ALA	A	236	L	H	HG22	THR	V	197
R	H	CB	ALA	A	236	L	H	CD2	LEU	V	200
R	H	CB	ALA	A	236	L	H	HD21	LEU	V	200
R	H	CB	ALA	A	236	L	H	HD22	LEU	V	200
R	H	CA	VAL	A	237	L	H	HG21	THR	V	197
R	H	CG2	VAL	A	237	L	H	HG21	THR	V	197
R	H	N	PHE	A	240	L	H	HG13	VAL	V	193
R	H	CA	PHE	A	240	L	H	CG1	VAL	V	193
R	H	CA	PHE	A	240	L	H	HG11	VAL	V	193
R	H	CA	PHE	A	240	L	H	HG12	VAL	V	193
R	H	CA	PHE	A	240	L	H	HG13	VAL	V	193
R	H	CA	PHE	A	240	L	H	HG22	VAL	V	193
R	H	CA	PHE	A	240	L	H	HG23	VAL	V	193
R	H	C	PHE	A	240	L	H	CG1	VAL	V	193
R	H	C	PHE	A	240	L	H	HG12	VAL	V	193
R	H	C	PHE	A	240	L	H	HG13	VAL	V	193
R	H	C	PHE	A	240	L	H	HG22	VAL	V	193
R	H	C	PHE	A	240	L	H	HG23	VAL	V	193
R	H	CB	PHE	A	240	L	H	CB	VAL	V	193
R	H	CB	PHE	A	240	L	H	CG1	VAL	V	193
R	H	CB	PHE	A	240	L	H	CG2	VAL	V	193
R	H	CB	PHE	A	240	L	H	HA	VAL	V	193
R	H	CB	PHE	A	240	L	H	HG11	VAL	V	193
R	H	CB	PHE	A	240	L	H	HG12	VAL	V	193
R	H	CB	PHE	A	240	L	H	HG13	VAL	V	193
R	H	CB	PHE	A	240	L	H	HG22	VAL	V	193
R	H	CB	PHE	A	240	L	H	HG23	VAL	V	193
R	H	O	PHE	A	240	L	H	CG1	VAL	V	193
R	H	O	PHE	A	240	L	H	CG2	VAL	V	193
R	H	O	PHE	A	240	L	H	HG12	VAL	V	193
R	H	O	PHE	A	240	L	H	HG13	VAL	V	193
R	H	O	PHE	A	240	L	H	HG22	VAL	V	193
R	H	O	PHE	A	240	L	H	HG23	VAL	V	193
R	H	CG	PHE	A	240	L	H	CB	VAL	V	193
R	H	CG	PHE	A	240	L	H	CG1	VAL	V	193
R	H	CG	PHE	A	240	L	H	HA	VAL	V	193
R	H	CG	PHE	A	240	L	H	HG11	VAL	V	193
R	H	CG	PHE	A	240	L	H	HG12	VAL	V	193
R	H	CG	PHE	A	240	L	H	HG13	VAL	V	193
R	H	CG	PHE	A	240	L	H	HG22	VAL	V	193
R	H	CG	PHE	A	240	L	H	HG23	THR	V	197
R	H	CD1	PHE	A	240	L	H	CG1	VAL	V	193
R	H	CD1	PHE	A	240	L	H	CG2	VAL	V	193
R	H	CD1	PHE	A	240	L	H	HA	VAL	V	193
R	H	CD1	PHE	A	240	L	H	HG13	VAL	V	193
R	H	CD1	PHE	A	240	L	H	HG22	VAL	V	193
R	H	CD2	PHE	A	240	L	H	CG1	VAL	V	193
R	H	CD2	PHE	A	240	L	H	HG11	VAL	V	193
R	H	CD2	PHE	A	240	L	H	HG13	VAL	V	193
R	H	CD2	PHE	A	240	L	H	CG2	THR	V	197
R	H	CD2	PHE	A	240	L	H	HG22	THR	V	197
R	H	CD2	PHE	A	240	L	H	HG23	THR	V	197
R	H	CE1	PHE	A	240	L	H	HA	VAL	V	193
R	H	CE1	PHE	A	240	L	H	HG13	VAL	V	193
R	H	CE2	PHE	A	240	L	H	HG22	THR	V	197
R	H	CE2	PHE	A	240	L	H	HG23	THR	V	197
R	H	N	THR	A	241	L	H	HG12	VAL	V	193
R	H	CA	THR	A	241	L	H	HG12	VAL	V	193
R	H	N	LEU	A	244	L	H	HG23	VAL	V	193
R	H	CA	LEU	A	244	L	H	HG23	VAL	V	193
R	H	CB	LEU	A	244	L	H	HG23	VAL	V	193
R	H	CG	LEU	A	244	L	H	HG23	VAL	V	193
R	H	CD1	LEU	A	244	L	-	HB3	ASP	V	190
R	H	CD2	LEU	A	244	L	-	CE	MET	V	189
R	H	CD2	LEU	A	244	L	-	HE1	MET	V	189
R	H	CD2	LEU	A	244	L	-	HE2	MET	V	189
R	H	CD2	LEU	A	244	L	-	HE3	MET	V	189
R	-	CG	ASN	A	290	L	H	HE2	PHE	V	208
R	-	ND2	ASN	A	290	L	H	CE2	PHE	V	208
R	-	ND2	ASN	A	290	L	H	CZ	PHE	V	208
R	-	ND2	ASN	A	290	L	H	HE2	PHE	V	208
R	-	ND2	ASN	A	290	L	H	HZ	PHE	V	208

- 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