IID

Q8NGI4_O60478.1 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	SER	A	108	L	H	LEU	V	83
R	-	LEU	A	109	L	H	LEU	V	83
R	-	SER	A	110	L	H	PRO	V	79
R	-	SER	A	110	L	H	LYS	V	80
R	-	SER	A	110	L	H	LEU	V	83
R	H	PRO	A	111	L	H	PRO	V	79
R	H	PRO	A	111	L	H	LEU	V	83
R	H	PHE	A	112	L	H	GLN	V	100
R	H	PHE	A	112	L	H	LEU	V	103
R	H	PHE	A	112	L	H	SER	V	75
R	H	PHE	A	112	L	H	THR	V	76
R	H	PHE	A	112	L	H	PRO	V	79
R	H	PHE	A	112	L	H	LYS	V	80
R	H	VAL	A	113	L	H	LYS	V	80
R	H	VAL	A	113	L	H	SER	V	96
R	H	TRP	A	115	L	H	LEU	V	103
R	H	LEU	A	116	L	H	LEU	V	103
R	H	LEU	A	116	L	H	SER	V	96
R	H	LEU	A	116	L	H	THR	V	99
R	H	PHE	A	120	L	H	PHE	V	102
R	H	PHE	A	120	L	H	LEU	V	103
R	H	PHE	A	120	L	H	THR	V	99
R	H	LEU	A	160	L	H	ALA	V	143
R	H	LEU	A	160	L	H	SER	V	146
R	H	LEU	A	160	L	H	ALA	V	147
R	H	LEU	A	163	L	H	SER	V	146
R	H	LEU	A	163	L	H	TRP	V	149
R	H	LEU	A	163	L	H	MET	V	150
R	H	LEU	A	167	L	H	TRP	V	149
R	H	LEU	A	171	L	H	ILE	V	68
R	H	LEU	A	171	L	H	CYS	V	72
R	H	LEU	A	174	L	H	ILE	V	71
R	H	LEU	A	174	L	H	CYS	V	72
R	H	LEU	A	174	L	H	SER	V	75
R	H	VAL	A	178	L	H	LEU	V	39
R	H	THR	A	182	L	H	MET	V	36
R	H	PHE	A	57	L	-	ARG	V	8
R	H	VAL	A	58	L	-	ARG	V	8
R	H	TYR	A	61	L	-	LEU	V	164
R	H	TYR	A	61	L	-	PRO	V	165
R	H	TRP	A	65	L	-	PRO	V	165
R	-	LEU	A	75	L	H	VAL	V	154
R	-	LEU	A	75	L	H	ILE	V	157
R	H	VAL	A	80	L	H	PHE	V	153
R	H	PHE	A	83	L	H	ILE	V	157
R	H	PHE	A	83	L	H	SER	V	161
R	H	PHE	A	83	L	-	LEU	V	164
R	H	LEU	A	84	L	H	PHE	V	153
R	H	LEU	A	86	L	-	LEU	V	164
R	H	PHE	A	87	L	H	PHE	V	102
R	H	PHE	A	87	L	H	ILE	V	157
R	H	PHE	A	87	L	H	ILE	V	160
R	H	PHE	A	87	L	-	LEU	V	164
R	H	PHE	A	87	L	H	MET	V	98
R	H	SER	A	90	L	H	THR	V	95
R	H	LEU	A	91	L	H	THR	V	95
R	H	LEU	A	91	L	H	THR	V	99
R	H	VAL	A	94	L	S	SER	V	93
R	H	VAL	A	94	L	H	THR	V	95
R	H	PHE	A	98	L	S	SER	V	93

- 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

Q8NGI4_O60478.1 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	PHE	A	57	L	-	HH12	ARG	V	8
R	H	CD1	PHE	A	57	L	-	NH1	ARG	V	8
R	H	CD1	PHE	A	57	L	-	HH11	ARG	V	8
R	H	CD1	PHE	A	57	L	-	HH12	ARG	V	8
R	H	CE1	PHE	A	57	L	-	NH1	ARG	V	8
R	H	CE1	PHE	A	57	L	-	NH2	ARG	V	8
R	H	CE1	PHE	A	57	L	-	CZ	ARG	V	8
R	H	CE1	PHE	A	57	L	-	HH11	ARG	V	8
R	H	CE1	PHE	A	57	L	-	HH12	ARG	V	8
R	H	CE1	PHE	A	57	L	-	HH22	ARG	V	8
R	H	CZ	PHE	A	57	L	-	NH1	ARG	V	8
R	H	CZ	PHE	A	57	L	-	HH11	ARG	V	8
R	H	CZ	PHE	A	57	L	-	HH12	ARG	V	8
R	H	CG2	VAL	A	58	L	-	HH22	ARG	V	8
R	H	CD2	TYR	A	61	L	-	HB2	LEU	V	164
R	H	CE1	TYR	A	61	L	-	HA	PRO	V	165
R	H	CE2	TYR	A	61	L	-	C	LEU	V	164
R	H	CE2	TYR	A	61	L	-	O	LEU	V	164
R	H	CE2	TYR	A	61	L	-	HB2	LEU	V	164
R	H	CE2	TYR	A	61	L	-	CA	PRO	V	165
R	H	CE2	TYR	A	61	L	-	HA	PRO	V	165
R	H	CE2	TYR	A	61	L	-	HG2	PRO	V	165
R	H	OH	TYR	A	61	L	-	O	LEU	V	164
R	H	OH	TYR	A	61	L	-	N	PRO	V	165
R	H	OH	TYR	A	61	L	-	CA	PRO	V	165
R	H	OH	TYR	A	61	L	-	C	PRO	V	165
R	H	OH	TYR	A	61	L	-	CB	PRO	V	165
R	H	OH	TYR	A	61	L	-	O	PRO	V	165
R	H	OH	TYR	A	61	L	-	CG	PRO	V	165
R	H	OH	TYR	A	61	L	-	HA	PRO	V	165
R	H	OH	TYR	A	61	L	-	HB2	PRO	V	165
R	H	OH	TYR	A	61	L	-	HB3	PRO	V	165
R	H	OH	TYR	A	61	L	-	HG2	PRO	V	165
R	H	CZ	TYR	A	61	L	-	CA	PRO	V	165
R	H	CZ	TYR	A	61	L	-	HA	PRO	V	165
R	H	CZ	TYR	A	61	L	-	HB3	PRO	V	165
R	H	CE3	TRP	A	65	L	-	HB3	PRO	V	165
R	H	CZ3	TRP	A	65	L	-	HB3	PRO	V	165
R	-	CG	LEU	A	75	L	H	HG12	VAL	V	154
R	-	CD1	LEU	A	75	L	H	CG1	VAL	V	154
R	-	CD1	LEU	A	75	L	H	HG12	VAL	V	154
R	-	CD1	LEU	A	75	L	H	HG13	VAL	V	154
R	-	CD1	LEU	A	75	L	H	HG22	VAL	V	154
R	-	CD2	LEU	A	75	L	H	HG12	VAL	V	154
R	-	CD2	LEU	A	75	L	H	HG22	VAL	V	154
R	-	CD2	LEU	A	75	L	H	HG23	ILE	V	157
R	H	CG1	VAL	A	80	L	H	CE1	PHE	V	153
R	H	CG1	VAL	A	80	L	H	CZ	PHE	V	153
R	H	CG1	VAL	A	80	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	80	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	80	L	H	HE1	PHE	V	153
R	H	CB	PHE	A	83	L	H	HD13	ILE	V	157
R	H	CG	PHE	A	83	L	H	HG22	ILE	V	157
R	H	CG	PHE	A	83	L	H	HD13	ILE	V	157
R	H	CD1	PHE	A	83	L	H	OG	SER	V	161
R	H	CD1	PHE	A	83	L	H	HG	SER	V	161
R	H	CD1	PHE	A	83	L	-	HD11	LEU	V	164
R	H	CD2	PHE	A	83	L	H	HG22	ILE	V	157
R	H	CD2	PHE	A	83	L	H	HD13	ILE	V	157
R	H	CE1	PHE	A	83	L	H	CA	SER	V	161
R	H	CE1	PHE	A	83	L	H	CB	SER	V	161
R	H	CE1	PHE	A	83	L	H	OG	SER	V	161
R	H	CE1	PHE	A	83	L	H	HA	SER	V	161
R	H	CE1	PHE	A	83	L	H	HB3	SER	V	161
R	H	CE1	PHE	A	83	L	H	HG	SER	V	161
R	H	CE1	PHE	A	83	L	-	HD11	LEU	V	164
R	H	CE2	PHE	A	83	L	H	HG22	ILE	V	157
R	H	CE2	PHE	A	83	L	H	OG	SER	V	161
R	H	CE2	PHE	A	83	L	H	HG	SER	V	161
R	H	CZ	PHE	A	83	L	H	HG22	ILE	V	157
R	H	CZ	PHE	A	83	L	H	CB	SER	V	161
R	H	CZ	PHE	A	83	L	H	OG	SER	V	161
R	H	CZ	PHE	A	83	L	H	HA	SER	V	161
R	H	CZ	PHE	A	83	L	H	HB3	SER	V	161
R	H	CZ	PHE	A	83	L	H	HG	SER	V	161
R	H	CD2	LEU	A	84	L	H	HE2	PHE	V	153
R	H	CG	LEU	A	86	L	-	HD13	LEU	V	164
R	H	CD2	LEU	A	86	L	-	CD1	LEU	V	164
R	H	CD2	LEU	A	86	L	-	HD11	LEU	V	164
R	H	CD2	LEU	A	86	L	-	HD12	LEU	V	164
R	H	CD2	LEU	A	86	L	-	HD13	LEU	V	164
R	H	CD2	LEU	A	86	L	-	HD22	LEU	V	164
R	H	CD1	PHE	A	87	L	H	HG23	ILE	V	160
R	H	CD2	PHE	A	87	L	H	HG23	ILE	V	160
R	H	CE1	PHE	A	87	L	H	HB3	MET	V	98
R	H	CE1	PHE	A	87	L	H	HB2	PHE	V	102
R	H	CE1	PHE	A	87	L	H	CG2	ILE	V	160
R	H	CE1	PHE	A	87	L	H	HG13	ILE	V	160
R	H	CE1	PHE	A	87	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	87	L	H	HG23	ILE	V	160
R	H	CE1	PHE	A	87	L	H	HD12	ILE	V	160
R	H	CE2	PHE	A	87	L	H	HD2	PHE	V	102
R	H	CE2	PHE	A	87	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	87	L	H	CG2	ILE	V	160
R	H	CE2	PHE	A	87	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	87	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	87	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	87	L	H	HD2	PHE	V	102
R	H	CZ	PHE	A	87	L	H	CB	ILE	V	160
R	H	CZ	PHE	A	87	L	H	CG1	ILE	V	160
R	H	CZ	PHE	A	87	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	87	L	H	HB	ILE	V	160
R	H	CZ	PHE	A	87	L	H	HG13	ILE	V	160
R	H	CZ	PHE	A	87	L	H	HG21	ILE	V	160
R	H	CZ	PHE	A	87	L	H	HG22	ILE	V	160
R	H	CZ	PHE	A	87	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	87	L	H	HD12	ILE	V	160
R	H	CZ	PHE	A	87	L	-	HD12	LEU	V	164
R	H	CA	SER	A	90	L	H	CG2	THR	V	95
R	H	CA	SER	A	90	L	H	OG1	THR	V	95
R	H	CA	SER	A	90	L	H	HG21	THR	V	95
R	H	CA	SER	A	90	L	H	HG23	THR	V	95
R	H	C	SER	A	90	L	H	CB	THR	V	95
R	H	C	SER	A	90	L	H	CG2	THR	V	95
R	H	C	SER	A	90	L	H	OG1	THR	V	95
R	H	C	SER	A	90	L	H	HG21	THR	V	95
R	H	C	SER	A	90	L	H	HG22	THR	V	95
R	H	C	SER	A	90	L	H	HG23	THR	V	95
R	H	CB	SER	A	90	L	H	CB	THR	V	95
R	H	CB	SER	A	90	L	H	CG2	THR	V	95
R	H	CB	SER	A	90	L	H	OG1	THR	V	95
R	H	CB	SER	A	90	L	H	HG21	THR	V	95
R	H	CB	SER	A	90	L	H	HG22	THR	V	95
R	H	CB	SER	A	90	L	H	HG23	THR	V	95
R	H	O	SER	A	90	L	H	CB	THR	V	95
R	H	O	SER	A	90	L	H	CG2	THR	V	95
R	H	O	SER	A	90	L	H	OG1	THR	V	95
R	H	O	SER	A	90	L	H	HB	THR	V	95
R	H	O	SER	A	90	L	H	HG1	THR	V	95
R	H	O	SER	A	90	L	H	HG21	THR	V	95
R	H	O	SER	A	90	L	H	HG22	THR	V	95
R	H	O	SER	A	90	L	H	HG23	THR	V	95
R	H	OG	SER	A	90	L	H	HG23	THR	V	95
R	H	N	LEU	A	91	L	H	CG2	THR	V	95
R	H	N	LEU	A	91	L	H	HG21	THR	V	95
R	H	N	LEU	A	91	L	H	HG22	THR	V	95
R	H	N	LEU	A	91	L	H	HG23	THR	V	95
R	H	CA	LEU	A	91	L	H	CG2	THR	V	95
R	H	CA	LEU	A	91	L	H	HG21	THR	V	95
R	H	CA	LEU	A	91	L	H	HG22	THR	V	95
R	H	CA	LEU	A	91	L	H	HG23	THR	V	95
R	H	C	LEU	A	91	L	H	HG21	THR	V	95
R	H	CB	LEU	A	91	L	H	HG21	THR	V	95
R	H	CB	LEU	A	91	L	H	HG22	THR	V	95
R	H	CG	LEU	A	91	L	H	CG2	THR	V	95
R	H	CG	LEU	A	91	L	H	HG21	THR	V	95
R	H	CG	LEU	A	91	L	H	HG22	THR	V	95
R	H	CG	LEU	A	91	L	H	OG1	THR	V	99
R	H	CG	LEU	A	91	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	91	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	91	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	91	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	91	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	91	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	91	L	H	HG21	THR	V	99
R	H	CB	VAL	A	94	L	H	CB	THR	V	95
R	H	CB	VAL	A	94	L	H	OG1	THR	V	95
R	H	CB	VAL	A	94	L	H	HB	THR	V	95
R	H	CB	VAL	A	94	L	H	HG1	THR	V	95
R	H	CB	VAL	A	94	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	94	L	S	CB	SER	V	93
R	H	CG1	VAL	A	94	L	S	OG	SER	V	93
R	H	CG1	VAL	A	94	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	94	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	94	L	S	HG	SER	V	93
R	H	CG1	VAL	A	94	L	H	HB	THR	V	95
R	H	CG2	VAL	A	94	L	S	OG	SER	V	93
R	H	CG2	VAL	A	94	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	94	L	H	N	THR	V	95
R	H	CG2	VAL	A	94	L	H	CA	THR	V	95
R	H	CG2	VAL	A	94	L	H	CB	THR	V	95
R	H	CG2	VAL	A	94	L	H	CG2	THR	V	95
R	H	CG2	VAL	A	94	L	H	OG1	THR	V	95
R	H	CG2	VAL	A	94	L	H	H	THR	V	95
R	H	CG2	VAL	A	94	L	H	HB	THR	V	95
R	H	CG2	VAL	A	94	L	H	HG1	THR	V	95
R	H	CG2	VAL	A	94	L	H	HG21	THR	V	95
R	H	CE2	PHE	A	98	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	98	L	S	HB3	SER	V	93
R	H	O	SER	A	108	L	H	HD23	LEU	V	83
R	-	C	LEU	A	109	L	H	CD1	LEU	V	83
R	-	C	LEU	A	109	L	H	HD12	LEU	V	83
R	-	C	LEU	A	109	L	H	HD13	LEU	V	83
R	-	O	LEU	A	109	L	H	HD13	LEU	V	83
R	-	N	SER	A	110	L	H	CG	LEU	V	83
R	-	N	SER	A	110	L	H	CD1	LEU	V	83
R	-	N	SER	A	110	L	H	HD11	LEU	V	83
R	-	N	SER	A	110	L	H	HD12	LEU	V	83
R	-	N	SER	A	110	L	H	HD13	LEU	V	83
R	-	N	SER	A	110	L	H	HD22	LEU	V	83
R	-	N	SER	A	110	L	H	HD23	LEU	V	83
R	-	CA	SER	A	110	L	H	CG	LEU	V	83
R	-	CA	SER	A	110	L	H	CD1	LEU	V	83
R	-	CA	SER	A	110	L	H	CD2	LEU	V	83
R	-	CA	SER	A	110	L	H	HG	LEU	V	83
R	-	CA	SER	A	110	L	H	HD11	LEU	V	83
R	-	CA	SER	A	110	L	H	HD12	LEU	V	83
R	-	CA	SER	A	110	L	H	HD13	LEU	V	83
R	-	CA	SER	A	110	L	H	HD22	LEU	V	83
R	-	CA	SER	A	110	L	H	HD23	LEU	V	83
R	-	C	SER	A	110	L	H	CD1	LEU	V	83
R	-	C	SER	A	110	L	H	HD11	LEU	V	83
R	-	C	SER	A	110	L	H	HD12	LEU	V	83
R	-	C	SER	A	110	L	H	HD13	LEU	V	83
R	-	CB	SER	A	110	L	H	O	PRO	V	79
R	-	CB	SER	A	110	L	H	HA	LYS	V	80
R	-	CB	SER	A	110	L	H	CB	LEU	V	83
R	-	CB	SER	A	110	L	H	CG	LEU	V	83
R	-	CB	SER	A	110	L	H	CD1	LEU	V	83
R	-	CB	SER	A	110	L	H	CD2	LEU	V	83
R	-	CB	SER	A	110	L	H	HB2	LEU	V	83
R	-	CB	SER	A	110	L	H	HB3	LEU	V	83
R	-	CB	SER	A	110	L	H	HG	LEU	V	83
R	-	CB	SER	A	110	L	H	HD11	LEU	V	83
R	-	CB	SER	A	110	L	H	HD12	LEU	V	83
R	-	CB	SER	A	110	L	H	HD13	LEU	V	83
R	-	CB	SER	A	110	L	H	HD22	LEU	V	83
R	-	CB	SER	A	110	L	H	HD23	LEU	V	83
R	-	O	SER	A	110	L	H	HD13	LEU	V	83
R	-	OG	SER	A	110	L	H	HB2	PRO	V	79
R	-	OG	SER	A	110	L	H	HA	LYS	V	80
R	-	OG	SER	A	110	L	H	HD2	LYS	V	80
R	-	OG	SER	A	110	L	H	CG	LEU	V	83
R	-	OG	SER	A	110	L	H	CD1	LEU	V	83
R	-	OG	SER	A	110	L	H	HB3	LEU	V	83
R	-	OG	SER	A	110	L	H	HG	LEU	V	83
R	-	OG	SER	A	110	L	H	HD11	LEU	V	83
R	-	OG	SER	A	110	L	H	HD12	LEU	V	83
R	-	OG	SER	A	110	L	H	HD13	LEU	V	83
R	H	N	PRO	A	111	L	H	HB3	PRO	V	79
R	H	N	PRO	A	111	L	H	CD1	LEU	V	83
R	H	N	PRO	A	111	L	H	HD13	LEU	V	83
R	H	CA	PRO	A	111	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	111	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	111	L	H	HB3	PRO	V	79
R	H	CD	PRO	A	111	L	H	HB3	PRO	V	79
R	H	CD	PRO	A	111	L	H	CD1	LEU	V	83
R	H	CD	PRO	A	111	L	H	HG	LEU	V	83
R	H	CD	PRO	A	111	L	H	HD13	LEU	V	83
R	H	CD	PRO	A	111	L	H	HD22	LEU	V	83
R	H	N	PHE	A	112	L	H	CB	PRO	V	79
R	H	N	PHE	A	112	L	H	HB2	PRO	V	79
R	H	N	PHE	A	112	L	H	HB3	PRO	V	79
R	H	N	PHE	A	112	L	H	HG3	PRO	V	79
R	H	CA	PHE	A	112	L	H	HB2	PRO	V	79
R	H	CA	PHE	A	112	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	112	L	H	O	SER	V	75
R	H	CB	PHE	A	112	L	H	CB	PRO	V	79
R	H	CB	PHE	A	112	L	H	CG	PRO	V	79
R	H	CB	PHE	A	112	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	112	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	112	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	112	L	H	HD3	PRO	V	79
R	H	CB	PHE	A	112	L	H	H	LYS	V	80
R	H	CG	PHE	A	112	L	H	O	SER	V	75
R	H	CG	PHE	A	112	L	H	O	THR	V	76
R	H	CG	PHE	A	112	L	H	HA	THR	V	76
R	H	CG	PHE	A	112	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	112	L	H	O	THR	V	76
R	H	CD1	PHE	A	112	L	H	HA	THR	V	76
R	H	CD1	PHE	A	112	L	H	HB2	LYS	V	80
R	H	CD2	PHE	A	112	L	H	C	SER	V	75
R	H	CD2	PHE	A	112	L	H	O	SER	V	75
R	H	CD2	PHE	A	112	L	H	N	THR	V	76
R	H	CD2	PHE	A	112	L	H	CA	THR	V	76
R	H	CD2	PHE	A	112	L	H	C	THR	V	76
R	H	CD2	PHE	A	112	L	H	O	THR	V	76
R	H	CD2	PHE	A	112	L	H	HA	THR	V	76
R	H	CE1	PHE	A	112	L	H	O	THR	V	76
R	H	CE1	PHE	A	112	L	H	HA	THR	V	76
R	H	CE1	PHE	A	112	L	H	HG23	THR	V	76
R	H	CE1	PHE	A	112	L	H	HB3	GLN	V	100
R	H	CE1	PHE	A	112	L	H	HG3	GLN	V	100
R	H	CE1	PHE	A	112	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	112	L	H	O	SER	V	75
R	H	CE2	PHE	A	112	L	H	N	THR	V	76
R	H	CE2	PHE	A	112	L	H	CA	THR	V	76
R	H	CE2	PHE	A	112	L	H	C	THR	V	76
R	H	CE2	PHE	A	112	L	H	CB	THR	V	76
R	H	CE2	PHE	A	112	L	H	O	THR	V	76
R	H	CE2	PHE	A	112	L	H	CG2	THR	V	76
R	H	CE2	PHE	A	112	L	H	OG1	THR	V	76
R	H	CE2	PHE	A	112	L	H	HA	THR	V	76
R	H	CE2	PHE	A	112	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	112	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	112	L	H	HD11	LEU	V	103
R	H	CE2	PHE	A	112	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	112	L	H	CA	THR	V	76
R	H	CZ	PHE	A	112	L	H	C	THR	V	76
R	H	CZ	PHE	A	112	L	H	O	THR	V	76
R	H	CZ	PHE	A	112	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	112	L	H	HA	THR	V	76
R	H	CZ	PHE	A	112	L	H	HG22	THR	V	76
R	H	CZ	PHE	A	112	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	112	L	H	HA	GLN	V	100
R	H	CZ	PHE	A	112	L	H	HB3	GLN	V	100
R	H	CZ	PHE	A	112	L	H	HG3	GLN	V	100
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	112	L	H	HD11	LEU	V	103
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	113	L	H	HG	SER	V	96
R	H	CG2	VAL	A	113	L	H	HD2	LYS	V	80
R	H	CE3	TRP	A	115	L	H	HD12	LEU	V	103
R	H	CH2	TRP	A	115	L	H	CD1	LEU	V	103
R	H	CH2	TRP	A	115	L	H	HD12	LEU	V	103
R	H	CH2	TRP	A	115	L	H	HD13	LEU	V	103
R	H	CH2	TRP	A	115	L	H	HD22	LEU	V	103
R	H	CH2	TRP	A	115	L	H	HD23	LEU	V	103
R	H	CZ3	TRP	A	115	L	H	CD1	LEU	V	103
R	H	CZ3	TRP	A	115	L	H	HD11	LEU	V	103
R	H	CZ3	TRP	A	115	L	H	HD12	LEU	V	103
R	H	CZ3	TRP	A	115	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	116	L	H	HG21	THR	V	99
R	H	CG	LEU	A	116	L	H	HA	SER	V	96
R	H	CG	LEU	A	116	L	H	CB	THR	V	99
R	H	CG	LEU	A	116	L	H	CG2	THR	V	99
R	H	CG	LEU	A	116	L	H	HB	THR	V	99
R	H	CG	LEU	A	116	L	H	HG21	THR	V	99
R	H	CG	LEU	A	116	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	116	L	H	CB	THR	V	99
R	H	CD1	LEU	A	116	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	116	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	116	L	H	HB	THR	V	99
R	H	CD1	LEU	A	116	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	116	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	116	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	116	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	116	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	116	L	H	CA	SER	V	96
R	H	CD2	LEU	A	116	L	H	CB	SER	V	96
R	H	CD2	LEU	A	116	L	H	O	SER	V	96
R	H	CD2	LEU	A	116	L	H	HA	SER	V	96
R	H	CD2	LEU	A	116	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	116	L	H	CB	THR	V	99
R	H	CD2	LEU	A	116	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	116	L	H	HB	THR	V	99
R	H	CD2	LEU	A	116	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	116	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	120	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	120	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	120	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	120	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	120	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	120	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	120	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	120	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	120	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	120	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	120	L	H	HD22	LEU	V	103
R	H	CA	LEU	A	160	L	H	HB3	SER	V	146
R	H	CB	LEU	A	160	L	H	OG	SER	V	146
R	H	CB	LEU	A	160	L	H	HB2	SER	V	146
R	H	CB	LEU	A	160	L	H	HB3	SER	V	146
R	H	O	LEU	A	160	L	H	OG	SER	V	146
R	H	CG	LEU	A	160	L	H	HA	ALA	V	143
R	H	CG	LEU	A	160	L	H	CB	SER	V	146
R	H	CG	LEU	A	160	L	H	HB2	SER	V	146
R	H	CG	LEU	A	160	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	160	L	H	CA	ALA	V	143
R	H	CD1	LEU	A	160	L	H	CB	ALA	V	143
R	H	CD1	LEU	A	160	L	H	HA	ALA	V	143
R	H	CD1	LEU	A	160	L	H	HB1	ALA	V	143
R	H	CD1	LEU	A	160	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	160	L	H	HB2	SER	V	146
R	H	CD2	LEU	A	160	L	H	CA	ALA	V	143
R	H	CD2	LEU	A	160	L	H	O	ALA	V	143
R	H	CD2	LEU	A	160	L	H	HA	ALA	V	143
R	H	CD2	LEU	A	160	L	H	CA	SER	V	146
R	H	CD2	LEU	A	160	L	H	CB	SER	V	146
R	H	CD2	LEU	A	160	L	H	OG	SER	V	146
R	H	CD2	LEU	A	160	L	H	HB2	SER	V	146
R	H	CD2	LEU	A	160	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	160	L	H	HG	SER	V	146
R	H	CD2	LEU	A	160	L	H	H	ALA	V	147
R	H	CB	LEU	A	163	L	H	HB3	SER	V	146
R	H	CB	LEU	A	163	L	H	HE3	MET	V	150
R	H	CG	LEU	A	163	L	H	HA	SER	V	146
R	H	CG	LEU	A	163	L	H	HB3	SER	V	146
R	H	CG	LEU	A	163	L	H	HB2	TRP	V	149
R	H	CG	LEU	A	163	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	163	L	H	HE3	MET	V	150
R	H	CD1	LEU	A	163	L	H	O	SER	V	146
R	H	CD1	LEU	A	163	L	H	HA	SER	V	146
R	H	CD1	LEU	A	163	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	163	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	163	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	163	L	H	N	MET	V	150
R	H	CD1	LEU	A	163	L	H	CB	MET	V	150
R	H	CD1	LEU	A	163	L	H	CE	MET	V	150
R	H	CD1	LEU	A	163	L	H	H	MET	V	150
R	H	CD1	LEU	A	163	L	H	HA	MET	V	150
R	H	CD1	LEU	A	163	L	H	HB3	MET	V	150
R	H	CD1	LEU	A	163	L	H	HE1	MET	V	150
R	H	CD1	LEU	A	163	L	H	HE2	MET	V	150
R	H	CD1	LEU	A	163	L	H	HE3	MET	V	150
R	H	CD2	LEU	A	163	L	H	CA	SER	V	146
R	H	CD2	LEU	A	163	L	H	CB	SER	V	146
R	H	CD2	LEU	A	163	L	H	O	SER	V	146
R	H	CD2	LEU	A	163	L	H	OG	SER	V	146
R	H	CD2	LEU	A	163	L	H	HA	SER	V	146
R	H	CD2	LEU	A	163	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	163	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	163	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	163	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	167	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	167	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	167	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	167	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	167	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	167	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	167	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	167	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	167	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	167	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	167	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	167	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	167	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	167	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	171	L	H	CG2	ILE	V	68
R	H	CG	LEU	A	171	L	H	HG22	ILE	V	68
R	H	CG	LEU	A	171	L	H	HG23	ILE	V	68
R	H	CD1	LEU	A	171	L	H	CG2	ILE	V	68
R	H	CD1	LEU	A	171	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	171	L	H	HG23	ILE	V	68
R	H	CD1	LEU	A	171	L	H	HD12	ILE	V	68
R	H	CD2	LEU	A	171	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	171	L	H	HG21	ILE	V	68
R	H	CD2	LEU	A	171	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	171	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	171	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	171	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	174	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	174	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	174	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	174	L	H	CA	CYS	V	72
R	H	CD2	LEU	A	174	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	174	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	174	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	174	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	174	L	H	HG	CYS	V	72
R	H	CG1	VAL	A	178	L	H	HD13	LEU	V	39
R	H	CB	THR	A	182	L	H	HE1	MET	V	36
R	H	CG2	THR	A	182	L	H	HE1	MET	V	36

- 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