IID

Q8NG81_Q6IEZ7.1 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	TYR	A	127	L	H	ALA	V	146
R	H	TYR	A	127	L	H	ILE	V	150
R	-	HIS	A	132	L	H	ALA	V	146
R	-	LEU	A	134	L	H	LYS	V	139
R	-	ARG	A	135	L	H	LEU	V	143
R	-	ARG	A	174	L	-	TRP	V	3
R	-	SER	A	192	L	-	TRP	V	3
R	-	SER	A	194	L	-	TRP	V	3
R	-	ASP	A	195	L	-	MET	V	1
R	-	ASP	A	195	L	-	TRP	V	3
R	-	THR	A	196	L	-	TRP	V	3
R	H	SER	A	197	L	-	TRP	V	3
R	H	GLU	A	200	L	-	TRP	V	3
R	H	GLU	A	200	L	-	PHE	V	8
R	H	THR	A	201	L	-	PHE	V	8
R	H	TYR	A	204	L	-	SER	V	10
R	H	TYR	A	204	L	-	PHE	V	8
R	H	TYR	A	204	L	H	MET	V	94
R	H	LEU	A	205	L	-	PHE	V	166
R	H	LEU	A	205	L	-	SER	V	167
R	H	LEU	A	205	L	H	MET	V	94
R	H	VAL	A	208	L	H	PHE	V	164
R	H	VAL	A	208	L	H	MET	V	94
R	H	LEU	A	209	L	H	VAL	V	161
R	H	LEU	A	209	L	H	PHE	V	164
R	H	LEU	A	209	L	H	SER	V	165
R	H	LEU	A	212	L	H	ALA	V	160
R	H	LEU	A	212	L	H	VAL	V	161
R	H	LEU	A	212	L	H	PHE	V	164
R	H	LEU	A	212	L	H	ALA	V	98
R	H	ILE	A	213	L	H	VAL	V	161
R	H	THR	A	216	L	H	PHE	V	102
R	H	THR	A	216	L	H	ILE	V	157
R	H	SER	A	219	L	H	PHE	V	102
R	H	SER	A	219	L	H	PHE	V	103
R	H	SER	A	220	L	H	PHE	V	102
R	H	LEU	A	223	L	H	PHE	V	103
R	H	LEU	A	223	L	H	TRP	V	149
R	H	LEU	A	223	L	H	MET	V	72
R	H	LEU	A	227	L	H	LEU	V	68
R	H	HIS	A	230	L	H	TYR	V	50
R	H	ARG	A	231	L	H	TYR	V	50
R	H	ARG	A	231	L	H	PHE	V	61
R	H	ARG	A	231	L	H	SER	V	64
R	H	ARG	A	231	L	H	GLN	V	65
R	-	MET	A	232	L	H	TYR	V	50
R	H	MET	A	264	L	-	SER	V	10
R	-	PRO	A	266	L	-	PHE	V	8
R	H	SER	A	267	L	-	GLN	V	6
R	H	SER	A	267	L	-	THR	V	7
R	H	SER	A	267	L	-	PHE	V	8

- 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

Q8NG81_Q6IEZ7.1 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	OH	TYR	A	127	L	H	HB1	ALA	V	146
R	H	OH	TYR	A	127	L	H	HD11	ILE	V	150
R	-	CE1	HIS	A	132	L	H	HB2	ALA	V	146
R	-	CD1	LEU	A	134	L	H	NZ	LYS	V	139
R	-	CD1	LEU	A	134	L	H	HE2	LYS	V	139
R	-	CD1	LEU	A	134	L	H	HZ1	LYS	V	139
R	-	CD1	LEU	A	134	L	H	HZ3	LYS	V	139
R	-	NH1	ARG	A	135	L	H	CD1	LEU	V	143
R	-	NH1	ARG	A	135	L	H	HD11	LEU	V	143
R	-	NH1	ARG	A	135	L	H	HD12	LEU	V	143
R	-	NH1	ARG	A	135	L	H	HD13	LEU	V	143
R	-	NH1	ARG	A	135	L	H	HD22	LEU	V	143
R	-	NH1	ARG	A	135	L	H	HD23	LEU	V	143
R	-	NH2	ARG	A	135	L	H	CD2	LEU	V	143
R	-	NH2	ARG	A	135	L	H	HD12	LEU	V	143
R	-	NH2	ARG	A	135	L	H	HD22	LEU	V	143
R	-	NH2	ARG	A	135	L	H	HD23	LEU	V	143
R	-	CZ	ARG	A	135	L	H	HD12	LEU	V	143
R	-	CZ	ARG	A	135	L	H	HD23	LEU	V	143
R	-	NH2	ARG	A	174	L	-	CG	TRP	V	3
R	-	NH2	ARG	A	174	L	-	CD1	TRP	V	3
R	-	NH2	ARG	A	174	L	-	CD2	TRP	V	3
R	-	NH2	ARG	A	174	L	-	CE2	TRP	V	3
R	-	NH2	ARG	A	174	L	-	NE1	TRP	V	3
R	-	NH2	ARG	A	174	L	-	HD1	TRP	V	3
R	-	NH2	ARG	A	174	L	-	HE1	TRP	V	3
R	-	C	SER	A	192	L	-	HZ2	TRP	V	3
R	-	CB	SER	A	192	L	-	HZ2	TRP	V	3
R	-	O	SER	A	192	L	-	HZ2	TRP	V	3
R	-	O	SER	A	192	L	-	HE1	TRP	V	3
R	-	OG	SER	A	192	L	-	HZ2	TRP	V	3
R	-	N	SER	A	194	L	-	HZ2	TRP	V	3
R	-	CA	SER	A	194	L	-	HZ2	TRP	V	3
R	-	C	SER	A	194	L	-	CZ2	TRP	V	3
R	-	C	SER	A	194	L	-	HZ2	TRP	V	3
R	-	O	SER	A	194	L	-	CE2	TRP	V	3
R	-	O	SER	A	194	L	-	NE1	TRP	V	3
R	-	O	SER	A	194	L	-	CH2	TRP	V	3
R	-	O	SER	A	194	L	-	CZ2	TRP	V	3
R	-	O	SER	A	194	L	-	HH2	TRP	V	3
R	-	O	SER	A	194	L	-	HZ2	TRP	V	3
R	-	O	SER	A	194	L	-	HE1	TRP	V	3
R	-	N	ASP	A	195	L	-	SD	MET	V	1
R	-	N	ASP	A	195	L	-	HZ2	TRP	V	3
R	-	CA	ASP	A	195	L	-	CZ2	TRP	V	3
R	-	CA	ASP	A	195	L	-	HZ2	TRP	V	3
R	-	C	ASP	A	195	L	-	CH2	TRP	V	3
R	-	C	ASP	A	195	L	-	CZ2	TRP	V	3
R	-	C	ASP	A	195	L	-	HH2	TRP	V	3
R	-	C	ASP	A	195	L	-	HZ2	TRP	V	3
R	-	CB	ASP	A	195	L	-	SD	MET	V	1
R	-	N	THR	A	196	L	-	CH2	TRP	V	3
R	-	N	THR	A	196	L	-	CZ2	TRP	V	3
R	-	N	THR	A	196	L	-	CZ3	TRP	V	3
R	-	N	THR	A	196	L	-	HH2	TRP	V	3
R	-	N	THR	A	196	L	-	HZ2	TRP	V	3
R	-	N	THR	A	196	L	-	HZ3	TRP	V	3
R	-	CA	THR	A	196	L	-	CH2	TRP	V	3
R	-	CA	THR	A	196	L	-	CZ3	TRP	V	3
R	-	CA	THR	A	196	L	-	HH2	TRP	V	3
R	-	CA	THR	A	196	L	-	HZ3	TRP	V	3
R	-	C	THR	A	196	L	-	HH2	TRP	V	3
R	-	C	THR	A	196	L	-	HZ3	TRP	V	3
R	-	CB	THR	A	196	L	-	CH2	TRP	V	3
R	-	CB	THR	A	196	L	-	CZ2	TRP	V	3
R	-	CB	THR	A	196	L	-	CZ3	TRP	V	3
R	-	CB	THR	A	196	L	-	HH2	TRP	V	3
R	-	CB	THR	A	196	L	-	HZ3	TRP	V	3
R	-	CG2	THR	A	196	L	-	CH2	TRP	V	3
R	-	CG2	THR	A	196	L	-	CZ2	TRP	V	3
R	-	CG2	THR	A	196	L	-	CZ3	TRP	V	3
R	-	CG2	THR	A	196	L	-	HH2	TRP	V	3
R	-	CG2	THR	A	196	L	-	HZ2	TRP	V	3
R	-	CG2	THR	A	196	L	-	HZ3	TRP	V	3
R	-	OG1	THR	A	196	L	-	CE3	TRP	V	3
R	-	OG1	THR	A	196	L	-	CH2	TRP	V	3
R	-	OG1	THR	A	196	L	-	CZ2	TRP	V	3
R	-	OG1	THR	A	196	L	-	CZ3	TRP	V	3
R	-	OG1	THR	A	196	L	-	HE3	TRP	V	3
R	-	OG1	THR	A	196	L	-	HH2	TRP	V	3
R	-	OG1	THR	A	196	L	-	HZ2	TRP	V	3
R	-	OG1	THR	A	196	L	-	HZ3	TRP	V	3
R	H	N	SER	A	197	L	-	HZ3	TRP	V	3
R	H	C	GLU	A	200	L	-	HZ	PHE	V	8
R	H	CB	GLU	A	200	L	-	HZ	PHE	V	8
R	H	O	GLU	A	200	L	-	HZ	PHE	V	8
R	H	CD	GLU	A	200	L	-	HZ3	TRP	V	3
R	H	OE1	GLU	A	200	L	-	CZ3	TRP	V	3
R	H	OE1	GLU	A	200	L	-	HH2	TRP	V	3
R	H	OE1	GLU	A	200	L	-	HZ3	TRP	V	3
R	H	OE2	GLU	A	200	L	-	HZ3	TRP	V	3
R	H	OE2	GLU	A	200	L	-	HE2	PHE	V	8
R	H	N	THR	A	201	L	-	HZ	PHE	V	8
R	H	CA	THR	A	201	L	-	HZ	PHE	V	8
R	H	CB	THR	A	201	L	-	HZ	PHE	V	8
R	H	OG1	THR	A	201	L	-	HZ	PHE	V	8
R	H	CB	TYR	A	204	L	-	HE1	PHE	V	8
R	H	CG	TYR	A	204	L	-	HE1	PHE	V	8
R	H	CD1	TYR	A	204	L	-	HE1	PHE	V	8
R	H	CE1	TYR	A	204	L	-	HB2	SER	V	10
R	H	CE1	TYR	A	204	L	-	HB3	SER	V	10
R	H	CE1	TYR	A	204	L	H	SD	MET	V	94
R	H	CE1	TYR	A	204	L	H	HE1	MET	V	94
R	H	CE2	TYR	A	204	L	-	HB3	SER	V	10
R	H	CE2	TYR	A	204	L	-	HG	SER	V	10
R	H	OH	TYR	A	204	L	-	CB	SER	V	10
R	H	OH	TYR	A	204	L	-	OG	SER	V	10
R	H	OH	TYR	A	204	L	-	HB2	SER	V	10
R	H	OH	TYR	A	204	L	-	HB3	SER	V	10
R	H	OH	TYR	A	204	L	-	HG	SER	V	10
R	H	OH	TYR	A	204	L	H	CB	MET	V	94
R	H	OH	TYR	A	204	L	H	CG	MET	V	94
R	H	OH	TYR	A	204	L	H	SD	MET	V	94
R	H	OH	TYR	A	204	L	H	HB2	MET	V	94
R	H	OH	TYR	A	204	L	H	HB3	MET	V	94
R	H	CZ	TYR	A	204	L	-	CB	SER	V	10
R	H	CZ	TYR	A	204	L	-	OG	SER	V	10
R	H	CZ	TYR	A	204	L	-	HB2	SER	V	10
R	H	CZ	TYR	A	204	L	-	HB3	SER	V	10
R	H	CZ	TYR	A	204	L	-	HG	SER	V	10
R	H	CZ	TYR	A	204	L	H	SD	MET	V	94
R	H	CD1	LEU	A	205	L	-	OG	SER	V	167
R	H	CD1	LEU	A	205	L	-	HA	SER	V	167
R	H	CD1	LEU	A	205	L	-	HG	SER	V	167
R	H	CD2	LEU	A	205	L	H	CE	MET	V	94
R	H	CD2	LEU	A	205	L	H	HE1	MET	V	94
R	H	CD2	LEU	A	205	L	H	HE3	MET	V	94
R	H	CD2	LEU	A	205	L	-	O	PHE	V	166
R	H	CB	VAL	A	208	L	H	HE3	MET	V	94
R	H	CG1	VAL	A	208	L	H	HG2	MET	V	94
R	H	CG1	VAL	A	208	L	H	HE3	MET	V	94
R	H	CG1	VAL	A	208	L	H	HB3	PHE	V	164
R	H	CG1	VAL	A	208	L	H	HD1	PHE	V	164
R	H	CG2	VAL	A	208	L	H	SD	MET	V	94
R	H	CG2	VAL	A	208	L	H	HE3	MET	V	94
R	H	CG	LEU	A	209	L	H	O	PHE	V	164
R	H	CG	LEU	A	209	L	H	OG	SER	V	165
R	H	CG	LEU	A	209	L	H	HA	SER	V	165
R	H	CD1	LEU	A	209	L	H	CA	SER	V	165
R	H	CD1	LEU	A	209	L	H	CB	SER	V	165
R	H	CD1	LEU	A	209	L	H	OG	SER	V	165
R	H	CD1	LEU	A	209	L	H	HA	SER	V	165
R	H	CD1	LEU	A	209	L	H	HG	SER	V	165
R	H	CD2	LEU	A	209	L	H	O	VAL	V	161
R	H	CD2	LEU	A	209	L	H	HA	VAL	V	161
R	H	CD2	LEU	A	209	L	H	HG13	VAL	V	161
R	H	CD2	LEU	A	209	L	H	C	PHE	V	164
R	H	CD2	LEU	A	209	L	H	O	PHE	V	164
R	H	CD2	LEU	A	209	L	H	HB2	PHE	V	164
R	H	CD2	LEU	A	209	L	H	N	SER	V	165
R	H	CD2	LEU	A	209	L	H	CA	SER	V	165
R	H	CD2	LEU	A	209	L	H	CB	SER	V	165
R	H	CD2	LEU	A	209	L	H	OG	SER	V	165
R	H	CD2	LEU	A	209	L	H	H	SER	V	165
R	H	CD2	LEU	A	209	L	H	HA	SER	V	165
R	H	CD2	LEU	A	209	L	H	HG	SER	V	165
R	H	CB	LEU	A	212	L	H	HG22	VAL	V	161
R	H	CG	LEU	A	212	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	212	L	H	HB1	ALA	V	160
R	H	CG	LEU	A	212	L	H	CG2	VAL	V	161
R	H	CG	LEU	A	212	L	H	HA	VAL	V	161
R	H	CG	LEU	A	212	L	H	HG21	VAL	V	161
R	H	CG	LEU	A	212	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	212	L	H	CB	ALA	V	98
R	H	CD1	LEU	A	212	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	212	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	212	L	H	HB1	ALA	V	160
R	H	CD2	LEU	A	212	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	212	L	H	C	ALA	V	160
R	H	CD2	LEU	A	212	L	H	CB	ALA	V	160
R	H	CD2	LEU	A	212	L	H	O	ALA	V	160
R	H	CD2	LEU	A	212	L	H	HB1	ALA	V	160
R	H	CD2	LEU	A	212	L	H	HB2	ALA	V	160
R	H	CD2	LEU	A	212	L	H	N	VAL	V	161
R	H	CD2	LEU	A	212	L	H	CA	VAL	V	161
R	H	CD2	LEU	A	212	L	H	CB	VAL	V	161
R	H	CD2	LEU	A	212	L	H	CG2	VAL	V	161
R	H	CD2	LEU	A	212	L	H	H	VAL	V	161
R	H	CD2	LEU	A	212	L	H	HA	VAL	V	161
R	H	CD2	LEU	A	212	L	H	HG21	VAL	V	161
R	H	CD2	LEU	A	212	L	H	HG22	VAL	V	161
R	H	CD2	LEU	A	212	L	H	HB2	PHE	V	164
R	H	N	ILE	A	213	L	H	HG22	VAL	V	161
R	H	CB	ILE	A	213	L	H	HG23	VAL	V	161
R	H	CG1	ILE	A	213	L	H	CG2	VAL	V	161
R	H	CG1	ILE	A	213	L	H	HG12	VAL	V	161
R	H	CG1	ILE	A	213	L	H	HG21	VAL	V	161
R	H	CG1	ILE	A	213	L	H	HG22	VAL	V	161
R	H	CG1	ILE	A	213	L	H	HG23	VAL	V	161
R	H	CD1	ILE	A	213	L	H	CG2	VAL	V	161
R	H	CD1	ILE	A	213	L	H	HG12	VAL	V	161
R	H	CD1	ILE	A	213	L	H	HG22	VAL	V	161
R	H	CD1	ILE	A	213	L	H	HG23	VAL	V	161
R	H	CB	THR	A	216	L	H	CG1	ILE	V	157
R	H	CB	THR	A	216	L	H	HG12	ILE	V	157
R	H	CB	THR	A	216	L	H	HG13	ILE	V	157
R	H	CB	THR	A	216	L	H	HD11	ILE	V	157
R	H	O	THR	A	216	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	216	L	H	CG	PHE	V	102
R	H	CG2	THR	A	216	L	H	CD2	PHE	V	102
R	H	CG2	THR	A	216	L	H	HB3	PHE	V	102
R	H	CG2	THR	A	216	L	H	HD2	PHE	V	102
R	H	CG2	THR	A	216	L	H	HG12	ILE	V	157
R	H	OG1	THR	A	216	L	H	CG1	ILE	V	157
R	H	OG1	THR	A	216	L	H	CD1	ILE	V	157
R	H	OG1	THR	A	216	L	H	HG12	ILE	V	157
R	H	OG1	THR	A	216	L	H	HG22	ILE	V	157
R	H	OG1	THR	A	216	L	H	HD11	ILE	V	157
R	H	OG1	THR	A	216	L	H	HD12	ILE	V	157
R	H	CB	SER	A	219	L	H	HZ	PHE	V	103
R	H	OG	SER	A	219	L	H	HE1	PHE	V	102
R	H	CB	SER	A	220	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	223	L	H	SD	MET	V	72
R	H	CD2	LEU	A	223	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	223	L	H	HH2	TRP	V	149
R	H	CB	LEU	A	227	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	227	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	227	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	227	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	68
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	227	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	227	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	227	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	68
R	H	C	HIS	A	230	L	H	OH	TYR	V	50
R	H	C	HIS	A	230	L	H	HH	TYR	V	50
R	H	O	HIS	A	230	L	H	CE2	TYR	V	50
R	H	O	HIS	A	230	L	H	OH	TYR	V	50
R	H	O	HIS	A	230	L	H	CZ	TYR	V	50
R	H	O	HIS	A	230	L	H	HE2	TYR	V	50
R	H	O	HIS	A	230	L	H	HH	TYR	V	50
R	H	N	ARG	A	231	L	H	HE2	TYR	V	50
R	H	N	ARG	A	231	L	H	HH	TYR	V	50
R	H	CA	ARG	A	231	L	H	CE2	TYR	V	50
R	H	CA	ARG	A	231	L	H	OH	TYR	V	50
R	H	CA	ARG	A	231	L	H	CZ	TYR	V	50
R	H	CA	ARG	A	231	L	H	HE2	TYR	V	50
R	H	CA	ARG	A	231	L	H	HH	TYR	V	50
R	H	C	ARG	A	231	L	H	OH	TYR	V	50
R	H	C	ARG	A	231	L	H	HE2	TYR	V	50
R	H	C	ARG	A	231	L	H	HH	TYR	V	50
R	H	CB	ARG	A	231	L	H	CE2	TYR	V	50
R	H	CB	ARG	A	231	L	H	HE2	TYR	V	50
R	H	O	ARG	A	231	L	H	OH	TYR	V	50
R	H	O	ARG	A	231	L	H	HE2	TYR	V	50
R	H	O	ARG	A	231	L	H	HH	TYR	V	50
R	H	CG	ARG	A	231	L	H	CE2	TYR	V	50
R	H	CG	ARG	A	231	L	H	HD2	TYR	V	50
R	H	CG	ARG	A	231	L	H	HE2	TYR	V	50
R	H	NE	ARG	A	231	L	H	HE22	GLN	V	65
R	H	NH1	ARG	A	231	L	H	CD2	PHE	V	61
R	H	NH1	ARG	A	231	L	H	CE2	PHE	V	61
R	H	NH1	ARG	A	231	L	H	CZ	PHE	V	61
R	H	NH1	ARG	A	231	L	H	HD2	PHE	V	61
R	H	NH1	ARG	A	231	L	H	HE2	PHE	V	61
R	H	NH1	ARG	A	231	L	H	HZ	PHE	V	61
R	H	NH1	ARG	A	231	L	H	NE2	GLN	V	65
R	H	NH1	ARG	A	231	L	H	HE21	GLN	V	65
R	H	NH1	ARG	A	231	L	H	HE22	GLN	V	65
R	H	NH2	ARG	A	231	L	H	OG	SER	V	64
R	H	NH2	ARG	A	231	L	H	HB2	SER	V	64
R	H	NH2	ARG	A	231	L	H	CD	GLN	V	65
R	H	NH2	ARG	A	231	L	H	NE2	GLN	V	65
R	H	NH2	ARG	A	231	L	H	HE21	GLN	V	65
R	H	NH2	ARG	A	231	L	H	HE22	GLN	V	65
R	H	CZ	ARG	A	231	L	H	HE2	PHE	V	61
R	H	CZ	ARG	A	231	L	H	NE2	GLN	V	65
R	H	CZ	ARG	A	231	L	H	HE21	GLN	V	65
R	H	CZ	ARG	A	231	L	H	HE22	GLN	V	65
R	-	N	MET	A	232	L	H	HH	TYR	V	50
R	H	O	MET	A	264	L	-	HG	SER	V	10
R	-	CA	PRO	A	266	L	-	CB	PHE	V	8
R	-	CA	PRO	A	266	L	-	HB2	PHE	V	8
R	-	CA	PRO	A	266	L	-	HB3	PHE	V	8
R	-	C	PRO	A	266	L	-	HB2	PHE	V	8
R	-	CB	PRO	A	266	L	-	C	PHE	V	8
R	-	CB	PRO	A	266	L	-	CB	PHE	V	8
R	-	CB	PRO	A	266	L	-	O	PHE	V	8
R	-	CB	PRO	A	266	L	-	H	PHE	V	8
R	-	CB	PRO	A	266	L	-	HB2	PHE	V	8
R	-	CB	PRO	A	266	L	-	HB3	PHE	V	8
R	-	CG	PRO	A	266	L	-	C	PHE	V	8
R	-	CG	PRO	A	266	L	-	O	PHE	V	8
R	-	CG	PRO	A	266	L	-	HB2	PHE	V	8
R	-	CG	PRO	A	266	L	-	HB3	PHE	V	8
R	-	CD	PRO	A	266	L	-	O	PHE	V	8
R	H	N	SER	A	267	L	-	HB2	PHE	V	8
R	H	OG	SER	A	267	L	-	O	GLN	V	6
R	H	OG	SER	A	267	L	-	HA	THR	V	7

- 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