IID

Q8NGE8_Q8NGL6.1 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	LEU	V	162
R	H	PHE	A	10	L	H	LEU	V	198
R	-	ILE	A	11	L	H	ALA	V	158
R	-	CYS	A	17	L	-	PRO	V	167
R	-	CYS	A	17	L	-	THR	V	190
R	-	CYS	A	17	L	-	ASP	V	191
R	-	ARG	A	18	L	-	MET	V	1
R	-	ARG	A	18	L	-	THR	V	190
R	-	LEU	A	19	L	-	PRO	V	167
R	-	LEU	A	19	L	-	CYS	V	189
R	-	LEU	A	19	L	-	THR	V	190
R	-	LEU	A	19	L	-	TYR	V	6
R	-	CYS	A	197	L	-	SER	V	87
R	-	CYS	A	197	L	-	GLU	V	88
R	-	GLY	A	198	L	H	ARG	V	21
R	-	GLY	A	198	L	H	LEU	V	86
R	-	GLY	A	198	L	-	SER	V	87
R	-	PRO	A	199	L	H	ARG	V	21
R	-	PRO	A	199	L	H	GLN	V	25
R	-	PRO	A	199	L	H	LEU	V	86
R	-	ARG	A	20	L	-	MET	V	1
R	-	ARG	A	20	L	-	CYS	V	189
R	-	ARG	A	20	L	-	THR	V	190
R	-	ARG	A	20	L	-	ASP	V	2
R	-	ARG	A	20	L	-	TYR	V	6
R	-	HIS	A	21	L	-	ARG	V	4
R	-	HIS	A	21	L	-	TYR	V	6
R	H	LYS	A	214	L	H	PHE	V	28
R	H	LYS	A	214	L	H	PHE	V	32
R	H	LYS	A	214	L	H	LEU	V	86
R	-	ALA	A	216	L	H	ILE	V	83
R	-	ALA	A	216	L	-	SER	V	87
R	-	CYS	A	217	L	-	SER	V	87
R	-	CYS	A	217	L	-	GLU	V	88
R	-	CYS	A	217	L	-	THR	V	89
R	-	THR	A	218	L	H	ILE	V	83
R	-	ASN	A	219	L	H	ILE	V	83
R	-	LEU	A	22	L	-	CYS	V	169
R	-	LEU	A	22	L	-	GLY	V	170
R	-	LEU	A	22	L	-	PRO	V	171
R	-	LEU	A	22	L	-	ALA	V	188
R	-	LEU	A	22	L	-	CYS	V	189
R	-	LEU	A	22	L	-	TYR	V	6
R	-	THR	A	220	L	H	ILE	V	83
R	-	THR	A	25	L	-	PRO	V	171
R	H	ILE	A	276	L	H	LEU	V	312
R	-	PRO	A	289	L	H	LEU	V	39
R	-	SER	A	291	L	H	PHE	V	32
R	-	SER	A	291	L	H	TYR	V	35
R	-	SER	A	291	L	H	MET	V	36
R	-	SER	A	291	L	H	LEU	V	39
R	-	THR	A	292	L	H	PHE	V	32
R	-	THR	A	292	L	H	MET	V	36
R	-	PHE	A	293	L	H	MET	V	36
R	-	PHE	A	293	L	H	MET	V	40
R	-	LYS	A	32	L	-	THR	V	89
R	-	ASN	A	35	L	-	GLU	V	88
R	-	LEU	A	4	L	H	PHE	V	113
R	H	LEU	A	8	L	H	VAL	V	154

- 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

Q8NGE8_Q8NGL6.1 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	-	CD2	LEU	A	4	L	H	HE1	PHE	V	113
R	H	CG	LEU	A	8	L	H	CG1	VAL	V	154
R	H	CG	LEU	A	8	L	H	HG11	VAL	V	154
R	H	CG	LEU	A	8	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	8	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	8	L	H	CG1	VAL	V	154
R	H	CD1	LEU	A	8	L	H	HG11	VAL	V	154
R	H	CD1	LEU	A	8	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	8	L	H	CG1	VAL	V	154
R	H	CD2	LEU	A	8	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	8	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	8	L	H	HG13	VAL	V	154
R	H	CB	PHE	A	10	L	H	HD12	LEU	V	198
R	H	CB	PHE	A	10	L	H	HD23	LEU	V	198
R	H	O	PHE	A	10	L	H	HD22	LEU	V	162
R	H	O	PHE	A	10	L	H	HD23	LEU	V	198
R	H	CG	PHE	A	10	L	H	CD1	LEU	V	198
R	H	CG	PHE	A	10	L	H	CD2	LEU	V	198
R	H	CG	PHE	A	10	L	H	HD12	LEU	V	198
R	H	CG	PHE	A	10	L	H	HD13	LEU	V	198
R	H	CG	PHE	A	10	L	H	HD22	LEU	V	198
R	H	CG	PHE	A	10	L	H	HD23	LEU	V	198
R	H	CD1	PHE	A	10	L	H	HD22	LEU	V	162
R	H	CD1	PHE	A	10	L	H	CG	LEU	V	198
R	H	CD1	PHE	A	10	L	H	CD1	LEU	V	198
R	H	CD1	PHE	A	10	L	H	CD2	LEU	V	198
R	H	CD1	PHE	A	10	L	H	HD12	LEU	V	198
R	H	CD1	PHE	A	10	L	H	HD13	LEU	V	198
R	H	CD1	PHE	A	10	L	H	HD21	LEU	V	198
R	H	CD1	PHE	A	10	L	H	HD22	LEU	V	198
R	H	CD1	PHE	A	10	L	H	HD23	LEU	V	198
R	H	CD2	PHE	A	10	L	H	CD1	LEU	V	198
R	H	CD2	PHE	A	10	L	H	HD12	LEU	V	198
R	H	CD2	PHE	A	10	L	H	HD13	LEU	V	198
R	H	CD2	PHE	A	10	L	H	HD22	LEU	V	198
R	H	CE1	PHE	A	10	L	H	HD22	LEU	V	162
R	H	CE1	PHE	A	10	L	H	HD23	LEU	V	162
R	H	CE1	PHE	A	10	L	H	CG	LEU	V	198
R	H	CE1	PHE	A	10	L	H	CD1	LEU	V	198
R	H	CE1	PHE	A	10	L	H	CD2	LEU	V	198
R	H	CE1	PHE	A	10	L	H	HB2	LEU	V	198
R	H	CE1	PHE	A	10	L	H	HD12	LEU	V	198
R	H	CE1	PHE	A	10	L	H	HD13	LEU	V	198
R	H	CE1	PHE	A	10	L	H	HD21	LEU	V	198
R	H	CE1	PHE	A	10	L	H	HD22	LEU	V	198
R	H	CE1	PHE	A	10	L	H	HD23	LEU	V	198
R	H	CE2	PHE	A	10	L	H	HD13	LEU	V	198
R	H	CE2	PHE	A	10	L	H	HD22	LEU	V	198
R	H	CZ	PHE	A	10	L	H	CD2	LEU	V	198
R	H	CZ	PHE	A	10	L	H	HB2	LEU	V	198
R	H	CZ	PHE	A	10	L	H	HD13	LEU	V	198
R	H	CZ	PHE	A	10	L	H	HD22	LEU	V	198
R	H	CZ	PHE	A	10	L	H	HD23	LEU	V	198
R	-	CG1	ILE	A	11	L	H	HA	ALA	V	158
R	-	CG1	ILE	A	11	L	H	HB1	ALA	V	158
R	-	CG1	ILE	A	11	L	H	HB3	ALA	V	158
R	-	CD1	ILE	A	11	L	H	CA	ALA	V	158
R	-	CD1	ILE	A	11	L	H	CB	ALA	V	158
R	-	CD1	ILE	A	11	L	H	HA	ALA	V	158
R	-	CD1	ILE	A	11	L	H	HB1	ALA	V	158
R	-	CD1	ILE	A	11	L	H	HB3	ALA	V	158
R	-	CA	CYS	A	17	L	-	OG1	THR	V	190
R	-	CA	CYS	A	17	L	-	HG1	THR	V	190
R	-	C	CYS	A	17	L	-	OG1	THR	V	190
R	-	C	CYS	A	17	L	-	HB	THR	V	190
R	-	C	CYS	A	17	L	-	HG1	THR	V	190
R	-	CB	CYS	A	17	L	-	OG1	THR	V	190
R	-	CB	CYS	A	17	L	-	HG1	THR	V	190
R	-	O	CYS	A	17	L	-	HG2	PRO	V	167
R	-	O	CYS	A	17	L	-	HD3	PRO	V	167
R	-	O	CYS	A	17	L	-	CB	THR	V	190
R	-	O	CYS	A	17	L	-	CG2	THR	V	190
R	-	O	CYS	A	17	L	-	OG1	THR	V	190
R	-	O	CYS	A	17	L	-	HB	THR	V	190
R	-	O	CYS	A	17	L	-	HG1	THR	V	190
R	-	O	CYS	A	17	L	-	HG21	THR	V	190
R	-	SG	CYS	A	17	L	-	OG1	THR	V	190
R	-	SG	CYS	A	17	L	-	HG1	THR	V	190
R	-	SG	CYS	A	17	L	-	HB2	ASP	V	191
R	-	N	ARG	A	18	L	-	HG1	THR	V	190
R	-	C	ARG	A	18	L	-	HB	THR	V	190
R	-	C	ARG	A	18	L	-	HG1	THR	V	190
R	-	O	ARG	A	18	L	-	HG1	THR	V	190
R	-	NH1	ARG	A	18	L	-	SD	MET	V	1
R	-	NH1	ARG	A	18	L	-	CE	MET	V	1
R	-	NH1	ARG	A	18	L	-	HE1	MET	V	1
R	-	NH1	ARG	A	18	L	-	HE2	MET	V	1
R	-	CZ	ARG	A	18	L	-	HE1	MET	V	1
R	-	CZ	ARG	A	18	L	-	HE2	MET	V	1
R	-	N	LEU	A	19	L	-	HG2	PRO	V	167
R	-	N	LEU	A	19	L	-	HB	THR	V	190
R	-	CA	LEU	A	19	L	-	HG2	PRO	V	167
R	-	CA	LEU	A	19	L	-	O	CYS	V	189
R	-	C	LEU	A	19	L	-	O	CYS	V	189
R	-	CB	LEU	A	19	L	-	HE2	TYR	V	6
R	-	CG	LEU	A	19	L	-	HD2	TYR	V	6
R	-	CG	LEU	A	19	L	-	HG2	PRO	V	167
R	-	CD2	LEU	A	19	L	-	CD2	TYR	V	6
R	-	CD2	LEU	A	19	L	-	CE2	TYR	V	6
R	-	CD2	LEU	A	19	L	-	HD2	TYR	V	6
R	-	CD2	LEU	A	19	L	-	HE2	TYR	V	6
R	-	CD2	LEU	A	19	L	-	HB2	PRO	V	167
R	-	N	ARG	A	20	L	-	O	CYS	V	189
R	-	N	ARG	A	20	L	-	HA	THR	V	190
R	-	CA	ARG	A	20	L	-	O	CYS	V	189
R	-	C	ARG	A	20	L	-	HH	TYR	V	6
R	-	C	ARG	A	20	L	-	O	CYS	V	189
R	-	O	ARG	A	20	L	-	O	CYS	V	189
R	-	NE	ARG	A	20	L	-	H	ASP	V	2
R	-	NE	ARG	A	20	L	-	HB2	ASP	V	2
R	-	NH2	ARG	A	20	L	-	CA	MET	V	1
R	-	NH2	ARG	A	20	L	-	HA	MET	V	1
R	-	NH2	ARG	A	20	L	-	H1	MET	V	1
R	-	NH2	ARG	A	20	L	-	N	ASP	V	2
R	-	NH2	ARG	A	20	L	-	CB	ASP	V	2
R	-	NH2	ARG	A	20	L	-	H	ASP	V	2
R	-	NH2	ARG	A	20	L	-	HB2	ASP	V	2
R	-	CZ	ARG	A	20	L	-	H	ASP	V	2
R	-	CZ	ARG	A	20	L	-	HB2	ASP	V	2
R	-	N	HIS	A	21	L	-	OH	TYR	V	6
R	-	N	HIS	A	21	L	-	HH	TYR	V	6
R	-	CA	HIS	A	21	L	-	HH	TYR	V	6
R	-	C	HIS	A	21	L	-	HH	TYR	V	6
R	-	ND1	HIS	A	21	L	-	HH12	ARG	V	4
R	-	ND1	HIS	A	21	L	-	HH22	ARG	V	4
R	-	CE1	HIS	A	21	L	-	NH2	ARG	V	4
R	-	CE1	HIS	A	21	L	-	HH22	ARG	V	4
R	-	N	LEU	A	22	L	-	OH	TYR	V	6
R	-	N	LEU	A	22	L	-	HH	TYR	V	6
R	-	N	LEU	A	22	L	-	HG	CYS	V	169
R	-	N	LEU	A	22	L	-	HB3	CYS	V	189
R	-	CA	LEU	A	22	L	-	HH	TYR	V	6
R	-	CA	LEU	A	22	L	-	HG	CYS	V	169
R	-	C	LEU	A	22	L	-	HE1	TYR	V	6
R	-	C	LEU	A	22	L	-	HH	TYR	V	6
R	-	C	LEU	A	22	L	-	HG	CYS	V	169
R	-	CB	LEU	A	22	L	-	HA2	GLY	V	170
R	-	CB	LEU	A	22	L	-	SG	CYS	V	189
R	-	CB	LEU	A	22	L	-	HG	CYS	V	189
R	-	O	LEU	A	22	L	-	CE1	TYR	V	6
R	-	O	LEU	A	22	L	-	OH	TYR	V	6
R	-	O	LEU	A	22	L	-	CZ	TYR	V	6
R	-	O	LEU	A	22	L	-	HE1	TYR	V	6
R	-	O	LEU	A	22	L	-	HH	TYR	V	6
R	-	O	LEU	A	22	L	-	SG	CYS	V	169
R	-	O	LEU	A	22	L	-	HG	CYS	V	169
R	-	CG	LEU	A	22	L	-	HA2	GLY	V	170
R	-	CD1	LEU	A	22	L	-	O	ALA	V	188
R	-	CD1	LEU	A	22	L	-	HA	CYS	V	189
R	-	CD1	LEU	A	22	L	-	HG	CYS	V	189
R	-	CD2	LEU	A	22	L	-	HA2	GLY	V	170
R	-	CD2	LEU	A	22	L	-	HA3	GLY	V	170
R	-	CD2	LEU	A	22	L	-	CD	PRO	V	171
R	-	CD2	LEU	A	22	L	-	HD2	PRO	V	171
R	-	CD2	LEU	A	22	L	-	HD3	PRO	V	171
R	-	CB	THR	A	25	L	-	HA	PRO	V	171
R	-	CB	THR	A	25	L	-	HB2	PRO	V	171
R	-	CG2	THR	A	25	L	-	HB2	PRO	V	171
R	-	OG1	THR	A	25	L	-	CA	PRO	V	171
R	-	OG1	THR	A	25	L	-	CB	PRO	V	171
R	-	OG1	THR	A	25	L	-	HA	PRO	V	171
R	-	OG1	THR	A	25	L	-	HB2	PRO	V	171
R	-	CG	LYS	A	32	L	-	HG21	THR	V	89
R	-	CD	LYS	A	32	L	-	HG21	THR	V	89
R	-	CE	LYS	A	32	L	-	CG2	THR	V	89
R	-	CE	LYS	A	32	L	-	HB	THR	V	89
R	-	CE	LYS	A	32	L	-	HG21	THR	V	89
R	-	CE	LYS	A	32	L	-	HG23	THR	V	89
R	-	NZ	LYS	A	32	L	-	HB	THR	V	89
R	-	NZ	LYS	A	32	L	-	HG21	THR	V	89
R	-	CG	ASN	A	35	L	-	OE2	GLU	V	88
R	-	ND2	ASN	A	35	L	-	CD	GLU	V	88
R	-	ND2	ASN	A	35	L	-	OE1	GLU	V	88
R	-	ND2	ASN	A	35	L	-	OE2	GLU	V	88
R	-	O	CYS	A	197	L	-	CD	GLU	V	88
R	-	O	CYS	A	197	L	-	OE1	GLU	V	88
R	-	O	CYS	A	197	L	-	HG3	GLU	V	88
R	-	SG	CYS	A	197	L	-	HA	SER	V	87
R	-	SG	CYS	A	197	L	-	N	GLU	V	88
R	-	SG	CYS	A	197	L	-	CB	GLU	V	88
R	-	SG	CYS	A	197	L	-	CG	GLU	V	88
R	-	SG	CYS	A	197	L	-	H	GLU	V	88
R	-	SG	CYS	A	197	L	-	HB2	GLU	V	88
R	-	SG	CYS	A	197	L	-	HG3	GLU	V	88
R	-	CA	GLY	A	198	L	H	HH21	ARG	V	21
R	-	CA	GLY	A	198	L	H	HH22	ARG	V	21
R	-	C	GLY	A	198	L	H	NH2	ARG	V	21
R	-	C	GLY	A	198	L	H	HH21	ARG	V	21
R	-	C	GLY	A	198	L	H	HH22	ARG	V	21
R	-	C	GLY	A	198	L	H	O	LEU	V	86
R	-	O	GLY	A	198	L	H	NH2	ARG	V	21
R	-	O	GLY	A	198	L	H	HH12	ARG	V	21
R	-	O	GLY	A	198	L	H	HH21	ARG	V	21
R	-	O	GLY	A	198	L	H	HH22	ARG	V	21
R	-	O	GLY	A	198	L	H	C	LEU	V	86
R	-	O	GLY	A	198	L	H	O	LEU	V	86
R	-	O	GLY	A	198	L	H	HB2	LEU	V	86
R	-	O	GLY	A	198	L	-	HA	SER	V	87
R	-	N	PRO	A	199	L	H	NH2	ARG	V	21
R	-	N	PRO	A	199	L	H	HH21	ARG	V	21
R	-	N	PRO	A	199	L	H	HH22	ARG	V	21
R	-	CA	PRO	A	199	L	H	NH2	ARG	V	21
R	-	CA	PRO	A	199	L	H	HH21	ARG	V	21
R	-	CA	PRO	A	199	L	H	HH22	ARG	V	21
R	-	CB	PRO	A	199	L	H	NH2	ARG	V	21
R	-	CB	PRO	A	199	L	H	HH21	ARG	V	21
R	-	CB	PRO	A	199	L	H	HH22	ARG	V	21
R	-	CB	PRO	A	199	L	H	HE21	GLN	V	25
R	-	CG	PRO	A	199	L	H	NH2	ARG	V	21
R	-	CG	PRO	A	199	L	H	HH21	ARG	V	21
R	-	CG	PRO	A	199	L	H	HH22	ARG	V	21
R	-	CG	PRO	A	199	L	H	HE21	GLN	V	25
R	-	CG	PRO	A	199	L	H	HD23	LEU	V	86
R	-	CD	PRO	A	199	L	H	NH2	ARG	V	21
R	-	CD	PRO	A	199	L	H	HH21	ARG	V	21
R	-	CD	PRO	A	199	L	H	HH22	ARG	V	21
R	-	CD	PRO	A	199	L	H	O	LEU	V	86
R	-	CD	PRO	A	199	L	H	HB2	LEU	V	86
R	-	CD	PRO	A	199	L	H	HD23	LEU	V	86
R	H	C	LYS	A	214	L	H	HD12	LEU	V	86
R	H	C	LYS	A	214	L	H	HD13	LEU	V	86
R	H	CB	LYS	A	214	L	H	HD13	LEU	V	86
R	H	O	LYS	A	214	L	H	CD1	LEU	V	86
R	H	O	LYS	A	214	L	H	HB2	LEU	V	86
R	H	O	LYS	A	214	L	H	HB3	LEU	V	86
R	H	O	LYS	A	214	L	H	HD11	LEU	V	86
R	H	O	LYS	A	214	L	H	HD12	LEU	V	86
R	H	O	LYS	A	214	L	H	HD13	LEU	V	86
R	H	CD	LYS	A	214	L	H	HZ	PHE	V	28
R	H	CE	LYS	A	214	L	H	HZ	PHE	V	28
R	H	CE	LYS	A	214	L	H	HE2	PHE	V	32
R	H	NZ	LYS	A	214	L	H	HZ	PHE	V	28
R	H	NZ	LYS	A	214	L	H	CE1	PHE	V	32
R	H	NZ	LYS	A	214	L	H	CE2	PHE	V	32
R	H	NZ	LYS	A	214	L	H	CZ	PHE	V	32
R	H	NZ	LYS	A	214	L	H	HE2	PHE	V	32
R	H	NZ	LYS	A	214	L	H	HZ	PHE	V	32
R	-	O	ALA	A	216	L	H	HG23	ILE	V	83
R	-	O	ALA	A	216	L	-	OG	SER	V	87
R	-	CA	CYS	A	217	L	-	OG	SER	V	87
R	-	CA	CYS	A	217	L	-	HB3	SER	V	87
R	-	CB	CYS	A	217	L	-	HB3	SER	V	87
R	-	O	CYS	A	217	L	-	OG1	THR	V	89
R	-	O	CYS	A	217	L	-	HG1	THR	V	89
R	-	SG	CYS	A	217	L	-	HA	SER	V	87
R	-	SG	CYS	A	217	L	-	H	GLU	V	88
R	-	C	THR	A	218	L	H	HG22	ILE	V	83
R	-	O	THR	A	218	L	H	HG22	ILE	V	83
R	-	O	THR	A	218	L	H	HG23	ILE	V	83
R	-	O	THR	A	218	L	H	HD13	ILE	V	83
R	-	CA	ASN	A	219	L	H	HD13	ILE	V	83
R	-	N	THR	A	220	L	H	HD13	ILE	V	83
R	-	OG1	THR	A	220	L	H	HD11	ILE	V	83
R	-	OG1	THR	A	220	L	H	HD13	ILE	V	83
R	H	CD1	ILE	A	276	L	H	O	LEU	V	312
R	-	CB	PRO	A	289	L	H	HD12	LEU	V	39
R	-	CG	PRO	A	289	L	H	HD12	LEU	V	39
R	-	CA	SER	A	291	L	H	HE2	PHE	V	32
R	-	CA	SER	A	291	L	H	HZ	PHE	V	32
R	-	CA	SER	A	291	L	H	HE1	MET	V	36
R	-	CA	SER	A	291	L	H	HE3	MET	V	36
R	-	C	SER	A	291	L	H	HZ	PHE	V	32
R	-	C	SER	A	291	L	H	HE3	MET	V	36
R	-	CB	SER	A	291	L	H	HE2	PHE	V	32
R	-	CB	SER	A	291	L	H	HZ	PHE	V	32
R	-	CB	SER	A	291	L	H	SD	MET	V	36
R	-	CB	SER	A	291	L	H	CE	MET	V	36
R	-	CB	SER	A	291	L	H	HE1	MET	V	36
R	-	CB	SER	A	291	L	H	HE2	MET	V	36
R	-	CB	SER	A	291	L	H	HE3	MET	V	36
R	-	OG	SER	A	291	L	H	HE2	PHE	V	32
R	-	OG	SER	A	291	L	H	HE1	TYR	V	35
R	-	OG	SER	A	291	L	H	SD	MET	V	36
R	-	OG	SER	A	291	L	H	CE	MET	V	36
R	-	OG	SER	A	291	L	H	HE1	MET	V	36
R	-	OG	SER	A	291	L	H	HE3	MET	V	36
R	-	OG	SER	A	291	L	H	HD13	LEU	V	39
R	-	N	THR	A	292	L	H	CZ	PHE	V	32
R	-	N	THR	A	292	L	H	HZ	PHE	V	32
R	-	N	THR	A	292	L	H	HE3	MET	V	36
R	-	CA	THR	A	292	L	H	HZ	PHE	V	32
R	-	C	THR	A	292	L	H	HE1	PHE	V	32
R	-	C	THR	A	292	L	H	HZ	PHE	V	32
R	-	C	THR	A	292	L	H	HE3	MET	V	36
R	-	CB	THR	A	292	L	H	HZ	PHE	V	32
R	-	O	THR	A	292	L	H	CE1	PHE	V	32
R	-	O	THR	A	292	L	H	CZ	PHE	V	32
R	-	O	THR	A	292	L	H	HE1	PHE	V	32
R	-	O	THR	A	292	L	H	HZ	PHE	V	32
R	-	O	THR	A	292	L	H	HE3	MET	V	36
R	-	OG1	THR	A	292	L	H	CE1	PHE	V	32
R	-	OG1	THR	A	292	L	H	CZ	PHE	V	32
R	-	OG1	THR	A	292	L	H	HE1	PHE	V	32
R	-	OG1	THR	A	292	L	H	HZ	PHE	V	32
R	-	CG	PHE	A	293	L	H	HE3	MET	V	36
R	-	CD1	PHE	A	293	L	H	CE	MET	V	36
R	-	CD1	PHE	A	293	L	H	HE1	MET	V	36
R	-	CD1	PHE	A	293	L	H	HE2	MET	V	36
R	-	CD1	PHE	A	293	L	H	HE3	MET	V	36
R	-	CD2	PHE	A	293	L	H	CE	MET	V	36
R	-	CD2	PHE	A	293	L	H	HE1	MET	V	36
R	-	CD2	PHE	A	293	L	H	HE3	MET	V	36
R	-	CE1	PHE	A	293	L	H	CE	MET	V	36
R	-	CE1	PHE	A	293	L	H	HB2	MET	V	36
R	-	CE1	PHE	A	293	L	H	HE1	MET	V	36
R	-	CE1	PHE	A	293	L	H	HE2	MET	V	36
R	-	CE1	PHE	A	293	L	H	HE3	MET	V	36
R	-	CE1	PHE	A	293	L	H	HE2	MET	V	40
R	-	CE2	PHE	A	293	L	H	CE	MET	V	36
R	-	CE2	PHE	A	293	L	H	HE1	MET	V	36
R	-	CE2	PHE	A	293	L	H	HE2	MET	V	36
R	-	CE2	PHE	A	293	L	H	HE3	MET	V	36
R	-	CZ	PHE	A	293	L	H	CE	MET	V	36
R	-	CZ	PHE	A	293	L	H	HE1	MET	V	36
R	-	CZ	PHE	A	293	L	H	HE2	MET	V	36
R	-	CZ	PHE	A	293	L	H	HE3	MET	V	36
R	-	CZ	PHE	A	293	L	H	HE2	MET	V	40

- 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