IID

Q8NH40_O95221.1 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	ILE	A	100	L	H	PHE	V	68
R	H	THR	A	101	L	H	PHE	V	103
R	H	THR	A	101	L	H	LEU	V	107
R	H	THR	A	101	L	H	CYS	V	72
R	H	TYR	A	104	L	H	PHE	V	68
R	H	PHE	A	105	L	H	PHE	V	103
R	H	PHE	A	105	L	H	LEU	V	107
R	H	PHE	A	105	L	H	PHE	V	149
R	H	PHE	A	105	L	H	LEU	V	153
R	H	PHE	A	108	L	H	LEU	V	153
R	H	LEU	A	109	L	H	LEU	V	153
R	S	GLU	A	13	L	H	PRO	V	79
R	S	GLU	A	13	L	H	ALA	V	83
R	H	LEU	A	148	L	H	LYS	V	143
R	H	TRP	A	151	L	H	ALA	V	150
R	H	VAL	A	152	L	H	LEU	V	142
R	H	VAL	A	152	L	H	LYS	V	143
R	H	VAL	A	152	L	H	ALA	V	146
R	H	LEU	A	155	L	H	ALA	V	146
R	H	LEU	A	155	L	H	PHE	V	149
R	H	VAL	A	156	L	H	LEU	V	142
R	H	LEU	A	159	L	H	ARG	V	50
R	H	THR	A	162	L	H	PHE	V	68
R	H	VAL	A	163	L	H	ILE	V	46
R	-	LEU	A	167	L	H	LEU	V	43
R	-	LEU	A	167	L	H	LEU	V	47
R	H	PHE	A	30	L	H	PHE	V	94
R	H	PHE	A	30	L	H	ALA	V	95
R	H	LEU	A	41	L	H	SER	V	161
R	H	CYS	A	70	L	H	LEU	V	154
R	H	CYS	A	70	L	H	MET	V	157
R	H	ILE	A	73	L	H	MET	V	157
R	H	LEU	A	74	L	H	TYR	V	102
R	H	LEU	A	74	L	H	LEU	V	153
R	H	LEU	A	74	L	H	MET	V	157
R	H	SER	A	77	L	H	TYR	V	102
R	H	SER	A	77	L	H	MET	V	157
R	H	SER	A	77	L	H	LEU	V	99
R	H	VAL	A	78	L	H	PHE	V	103
R	H	VAL	A	78	L	H	LEU	V	99
R	H	ILE	A	80	L	H	ALA	V	95
R	H	PRO	A	81	L	H	ALA	V	95
R	H	PRO	A	81	L	H	GLY	V	96
R	H	PRO	A	81	L	H	LEU	V	99
R	H	LYS	A	82	L	H	LEU	V	99
R	H	LEU	A	84	L	S	SER	V	93
R	H	LEU	A	84	L	H	ALA	V	95
R	H	SER	A	85	L	S	SER	V	93
R	H	SER	A	85	L	H	ALA	V	95
R	H	SER	A	85	L	H	GLY	V	96
R	H	ASN	A	86	L	S	SER	V	93
R	-	LEU	A	88	L	-	THR	V	10
R	-	LEU	A	88	L	S	SER	V	93
R	-	LEU	A	88	L	H	PHE	V	94
R	-	LEU	A	88	L	H	ALA	V	95
R	-	SER	A	89	L	S	SER	V	93
R	S	SER	A	95	L	H	THR	V	75
R	S	SER	A	95	L	H	PRO	V	79
R	H	PHE	A	96	L	H	THR	V	75
R	H	ALA	A	97	L	H	TYR	V	35
R	H	ALA	A	97	L	H	VAL	V	71
R	H	ALA	A	97	L	H	CYS	V	72
R	H	ALA	A	97	L	H	THR	V	75
R	H	ALA	A	98	L	H	THR	V	75
R	H	ALA	A	98	L	H	THR	V	76

- 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

Q8NH40_O95221.1 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	S	OE1	GLU	A	13	L	H	O	PRO	V	79
R	S	OE1	GLU	A	13	L	H	HB3	PRO	V	79
R	S	OE1	GLU	A	13	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	30	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	30	L	H	HB3	PHE	V	94
R	H	CD2	LEU	A	41	L	H	HB3	SER	V	161
R	H	C	CYS	A	70	L	H	HE1	MET	V	157
R	H	CB	CYS	A	70	L	H	CD2	LEU	V	154
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	154
R	H	O	CYS	A	70	L	H	SD	MET	V	157
R	H	O	CYS	A	70	L	H	CE	MET	V	157
R	H	O	CYS	A	70	L	H	HE1	MET	V	157
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	154
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	154
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	154
R	H	C	ILE	A	73	L	H	SD	MET	V	157
R	H	CB	ILE	A	73	L	H	SD	MET	V	157
R	H	CG2	ILE	A	73	L	H	CB	MET	V	157
R	H	CG2	ILE	A	73	L	H	CG	MET	V	157
R	H	CG2	ILE	A	73	L	H	SD	MET	V	157
R	H	CG2	ILE	A	73	L	H	HB3	MET	V	157
R	H	CG2	ILE	A	73	L	H	HG2	MET	V	157
R	H	N	LEU	A	74	L	H	SD	MET	V	157
R	H	N	LEU	A	74	L	H	CE	MET	V	157
R	H	N	LEU	A	74	L	H	HE1	MET	V	157
R	H	N	LEU	A	74	L	H	HE3	MET	V	157
R	H	CA	LEU	A	74	L	H	OH	TYR	V	102
R	H	CA	LEU	A	74	L	H	SD	MET	V	157
R	H	CA	LEU	A	74	L	H	CE	MET	V	157
R	H	CA	LEU	A	74	L	H	HE1	MET	V	157
R	H	CA	LEU	A	74	L	H	HE3	MET	V	157
R	H	CB	LEU	A	74	L	H	OH	TYR	V	102
R	H	CB	LEU	A	74	L	H	HH	TYR	V	102
R	H	CB	LEU	A	74	L	H	HB2	LEU	V	153
R	H	CB	LEU	A	74	L	H	HD13	LEU	V	153
R	H	CB	LEU	A	74	L	H	CE	MET	V	157
R	H	CB	LEU	A	74	L	H	HE1	MET	V	157
R	H	CB	LEU	A	74	L	H	HE2	MET	V	157
R	H	CB	LEU	A	74	L	H	HE3	MET	V	157
R	H	O	LEU	A	74	L	H	OH	TYR	V	102
R	H	CG	LEU	A	74	L	H	OH	TYR	V	102
R	H	CG	LEU	A	74	L	H	HH	TYR	V	102
R	H	CG	LEU	A	74	L	H	CB	LEU	V	153
R	H	CG	LEU	A	74	L	H	HB2	LEU	V	153
R	H	CG	LEU	A	74	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	74	L	H	SD	MET	V	157
R	H	CG	LEU	A	74	L	H	CE	MET	V	157
R	H	CG	LEU	A	74	L	H	HG3	MET	V	157
R	H	CG	LEU	A	74	L	H	HE1	MET	V	157
R	H	CG	LEU	A	74	L	H	HE2	MET	V	157
R	H	CG	LEU	A	74	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	74	L	H	CB	LEU	V	153
R	H	CD1	LEU	A	74	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	74	L	H	HB2	LEU	V	153
R	H	CD1	LEU	A	74	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	74	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	74	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	74	L	H	CE	MET	V	157
R	H	CD1	LEU	A	74	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	74	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	74	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	74	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	74	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	74	L	H	CA	LEU	V	153
R	H	CD2	LEU	A	74	L	H	C	LEU	V	153
R	H	CD2	LEU	A	74	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	74	L	H	O	LEU	V	153
R	H	CD2	LEU	A	74	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	74	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	74	L	H	HA	LEU	V	153
R	H	CD2	LEU	A	74	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	74	L	H	CG	MET	V	157
R	H	CD2	LEU	A	74	L	H	SD	MET	V	157
R	H	CD2	LEU	A	74	L	H	CE	MET	V	157
R	H	CD2	LEU	A	74	L	H	HG2	MET	V	157
R	H	CD2	LEU	A	74	L	H	HG3	MET	V	157
R	H	CD2	LEU	A	74	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	74	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	74	L	H	HE3	MET	V	157
R	H	CA	SER	A	77	L	H	HE2	TYR	V	102
R	H	C	SER	A	77	L	H	HD12	LEU	V	99
R	H	C	SER	A	77	L	H	HD13	LEU	V	99
R	H	CB	SER	A	77	L	H	CD2	TYR	V	102
R	H	CB	SER	A	77	L	H	CE2	TYR	V	102
R	H	CB	SER	A	77	L	H	CZ	TYR	V	102
R	H	CB	SER	A	77	L	H	HD2	TYR	V	102
R	H	CB	SER	A	77	L	H	HE2	TYR	V	102
R	H	O	SER	A	77	L	H	CD1	LEU	V	99
R	H	O	SER	A	77	L	H	HD11	LEU	V	99
R	H	O	SER	A	77	L	H	HD12	LEU	V	99
R	H	O	SER	A	77	L	H	HD13	LEU	V	99
R	H	O	SER	A	77	L	H	CD2	TYR	V	102
R	H	O	SER	A	77	L	H	HD2	TYR	V	102
R	H	OG	SER	A	77	L	H	CE2	TYR	V	102
R	H	OG	SER	A	77	L	H	HD2	TYR	V	102
R	H	OG	SER	A	77	L	H	HE2	TYR	V	102
R	H	OG	SER	A	77	L	H	HG2	MET	V	157
R	H	CA	VAL	A	78	L	H	HD12	LEU	V	99
R	H	CA	VAL	A	78	L	H	HZ	PHE	V	103
R	H	C	VAL	A	78	L	H	HD12	LEU	V	99
R	H	C	VAL	A	78	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	78	L	H	HZ	PHE	V	103
R	H	O	VAL	A	78	L	H	HD12	LEU	V	99
R	H	O	VAL	A	78	L	H	HD23	LEU	V	99
R	H	O	VAL	A	78	L	H	HE2	PHE	V	103
R	H	O	VAL	A	78	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	78	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	78	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	78	L	H	HZ	PHE	V	103
R	H	O	ILE	A	80	L	H	HB1	ALA	V	95
R	H	N	PRO	A	81	L	H	HD13	LEU	V	99
R	H	N	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CA	PRO	A	81	L	H	CB	ALA	V	95
R	H	CA	PRO	A	81	L	H	O	ALA	V	95
R	H	CA	PRO	A	81	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	81	L	H	HB3	LEU	V	99
R	H	CA	PRO	A	81	L	H	HD13	LEU	V	99
R	H	CA	PRO	A	81	L	H	HD22	LEU	V	99
R	H	C	PRO	A	81	L	H	CB	ALA	V	95
R	H	C	PRO	A	81	L	H	O	ALA	V	95
R	H	C	PRO	A	81	L	H	HB1	ALA	V	95
R	H	C	PRO	A	81	L	H	HB3	ALA	V	95
R	H	C	PRO	A	81	L	H	CD2	LEU	V	99
R	H	C	PRO	A	81	L	H	HB3	LEU	V	99
R	H	C	PRO	A	81	L	H	HD13	LEU	V	99
R	H	C	PRO	A	81	L	H	HD21	LEU	V	99
R	H	C	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CB	PRO	A	81	L	H	O	ALA	V	95
R	H	CB	PRO	A	81	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	81	L	H	CA	LEU	V	99
R	H	CB	PRO	A	81	L	H	CB	LEU	V	99
R	H	CB	PRO	A	81	L	H	CG	LEU	V	99
R	H	CB	PRO	A	81	L	H	CD1	LEU	V	99
R	H	CB	PRO	A	81	L	H	CD2	LEU	V	99
R	H	CB	PRO	A	81	L	H	H	LEU	V	99
R	H	CB	PRO	A	81	L	H	HA	LEU	V	99
R	H	CB	PRO	A	81	L	H	HB2	LEU	V	99
R	H	CB	PRO	A	81	L	H	HB3	LEU	V	99
R	H	CB	PRO	A	81	L	H	HD11	LEU	V	99
R	H	CB	PRO	A	81	L	H	HD13	LEU	V	99
R	H	CB	PRO	A	81	L	H	HD22	LEU	V	99
R	H	O	PRO	A	81	L	H	CA	ALA	V	95
R	H	O	PRO	A	81	L	H	C	ALA	V	95
R	H	O	PRO	A	81	L	H	CB	ALA	V	95
R	H	O	PRO	A	81	L	H	O	ALA	V	95
R	H	O	PRO	A	81	L	H	HB1	ALA	V	95
R	H	O	PRO	A	81	L	H	HB2	ALA	V	95
R	H	O	PRO	A	81	L	H	HB3	ALA	V	95
R	H	O	PRO	A	81	L	H	N	GLY	V	96
R	H	O	PRO	A	81	L	H	HA2	GLY	V	96
R	H	O	PRO	A	81	L	H	HB3	LEU	V	99
R	H	O	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	81	L	H	CD1	LEU	V	99
R	H	CG	PRO	A	81	L	H	HB3	LEU	V	99
R	H	CG	PRO	A	81	L	H	HD11	LEU	V	99
R	H	CG	PRO	A	81	L	H	HD13	LEU	V	99
R	H	CD	PRO	A	81	L	H	CD1	LEU	V	99
R	H	CD	PRO	A	81	L	H	HD13	LEU	V	99
R	H	CD	PRO	A	81	L	H	HD22	LEU	V	99
R	H	N	LYS	A	82	L	H	CG	LEU	V	99
R	H	N	LYS	A	82	L	H	CD2	LEU	V	99
R	H	N	LYS	A	82	L	H	HB3	LEU	V	99
R	H	N	LYS	A	82	L	H	HD13	LEU	V	99
R	H	N	LYS	A	82	L	H	HD21	LEU	V	99
R	H	N	LYS	A	82	L	H	HD22	LEU	V	99
R	H	N	LYS	A	82	L	H	HD23	LEU	V	99
R	H	CA	LYS	A	82	L	H	CD2	LEU	V	99
R	H	CA	LYS	A	82	L	H	HD21	LEU	V	99
R	H	CA	LYS	A	82	L	H	HD22	LEU	V	99
R	H	CA	LYS	A	82	L	H	HD23	LEU	V	99
R	H	C	LYS	A	82	L	H	HD22	LEU	V	99
R	H	CB	LYS	A	82	L	H	CD2	LEU	V	99
R	H	CB	LYS	A	82	L	H	HD21	LEU	V	99
R	H	CB	LYS	A	82	L	H	HD22	LEU	V	99
R	H	CB	LYS	A	82	L	H	HD23	LEU	V	99
R	H	CG	LYS	A	82	L	H	CD2	LEU	V	99
R	H	CG	LYS	A	82	L	H	HD21	LEU	V	99
R	H	CG	LYS	A	82	L	H	HD22	LEU	V	99
R	H	CG	LYS	A	82	L	H	HD23	LEU	V	99
R	H	CD	LYS	A	82	L	H	HD21	LEU	V	99
R	H	CA	LEU	A	84	L	H	CB	ALA	V	95
R	H	CA	LEU	A	84	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	84	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	84	L	H	HB3	ALA	V	95
R	H	C	LEU	A	84	L	S	HG	SER	V	93
R	H	C	LEU	A	84	L	H	CB	ALA	V	95
R	H	C	LEU	A	84	L	H	HB1	ALA	V	95
R	H	C	LEU	A	84	L	H	HB2	ALA	V	95
R	H	C	LEU	A	84	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	84	L	H	CB	ALA	V	95
R	H	CB	LEU	A	84	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	84	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	84	L	H	HB3	ALA	V	95
R	H	O	LEU	A	84	L	S	HG	SER	V	93
R	H	O	LEU	A	84	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	84	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	84	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	84	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	84	L	H	HB2	ALA	V	95
R	H	N	SER	A	85	L	S	OG	SER	V	93
R	H	N	SER	A	85	L	S	HG	SER	V	93
R	H	N	SER	A	85	L	H	CB	ALA	V	95
R	H	N	SER	A	85	L	H	HB1	ALA	V	95
R	H	N	SER	A	85	L	H	HB2	ALA	V	95
R	H	N	SER	A	85	L	H	HB3	ALA	V	95
R	H	N	SER	A	85	L	H	H	GLY	V	96
R	H	CA	SER	A	85	L	S	CB	SER	V	93
R	H	CA	SER	A	85	L	S	OG	SER	V	93
R	H	CA	SER	A	85	L	S	HB2	SER	V	93
R	H	CA	SER	A	85	L	S	HB3	SER	V	93
R	H	CA	SER	A	85	L	S	HG	SER	V	93
R	H	CA	SER	A	85	L	H	CB	ALA	V	95
R	H	CA	SER	A	85	L	H	HB3	ALA	V	95
R	H	CA	SER	A	85	L	H	N	GLY	V	96
R	H	CA	SER	A	85	L	H	H	GLY	V	96
R	H	C	SER	A	85	L	S	CB	SER	V	93
R	H	C	SER	A	85	L	S	OG	SER	V	93
R	H	C	SER	A	85	L	S	HB2	SER	V	93
R	H	C	SER	A	85	L	S	HB3	SER	V	93
R	H	C	SER	A	85	L	S	HG	SER	V	93
R	H	CB	SER	A	85	L	S	CB	SER	V	93
R	H	CB	SER	A	85	L	S	OG	SER	V	93
R	H	CB	SER	A	85	L	S	HB2	SER	V	93
R	H	CB	SER	A	85	L	S	HB3	SER	V	93
R	H	CB	SER	A	85	L	S	HG	SER	V	93
R	H	CB	SER	A	85	L	H	C	ALA	V	95
R	H	CB	SER	A	85	L	H	CB	ALA	V	95
R	H	CB	SER	A	85	L	H	HB3	ALA	V	95
R	H	CB	SER	A	85	L	H	N	GLY	V	96
R	H	CB	SER	A	85	L	H	CA	GLY	V	96
R	H	CB	SER	A	85	L	H	H	GLY	V	96
R	H	CB	SER	A	85	L	H	HA2	GLY	V	96
R	H	CB	SER	A	85	L	H	HA3	GLY	V	96
R	H	O	SER	A	85	L	S	CB	SER	V	93
R	H	O	SER	A	85	L	S	OG	SER	V	93
R	H	O	SER	A	85	L	S	HB2	SER	V	93
R	H	O	SER	A	85	L	S	HB3	SER	V	93
R	H	O	SER	A	85	L	S	HG	SER	V	93
R	H	OG	SER	A	85	L	S	N	SER	V	93
R	H	OG	SER	A	85	L	S	CA	SER	V	93
R	H	OG	SER	A	85	L	S	CB	SER	V	93
R	H	OG	SER	A	85	L	S	OG	SER	V	93
R	H	OG	SER	A	85	L	S	H	SER	V	93
R	H	OG	SER	A	85	L	S	HB2	SER	V	93
R	H	OG	SER	A	85	L	S	HB3	SER	V	93
R	H	OG	SER	A	85	L	S	HG	SER	V	93
R	H	OG	SER	A	85	L	H	N	GLY	V	96
R	H	OG	SER	A	85	L	H	CA	GLY	V	96
R	H	OG	SER	A	85	L	H	H	GLY	V	96
R	H	OG	SER	A	85	L	H	HA2	GLY	V	96
R	H	OG	SER	A	85	L	H	HA3	GLY	V	96
R	H	N	ASN	A	86	L	S	HG	SER	V	93
R	-	C	LEU	A	88	L	S	HB3	SER	V	93
R	-	CB	LEU	A	88	L	-	O	THR	V	10
R	-	CB	LEU	A	88	L	-	HB	THR	V	10
R	-	CB	LEU	A	88	L	S	CB	SER	V	93
R	-	CB	LEU	A	88	L	S	HB2	SER	V	93
R	-	CB	LEU	A	88	L	S	HB3	SER	V	93
R	-	CG	LEU	A	88	L	-	O	THR	V	10
R	-	CG	LEU	A	88	L	-	HB	THR	V	10
R	-	CG	LEU	A	88	L	S	HB2	SER	V	93
R	-	CD1	LEU	A	88	L	-	CA	THR	V	10
R	-	CD1	LEU	A	88	L	-	C	THR	V	10
R	-	CD1	LEU	A	88	L	-	CB	THR	V	10
R	-	CD1	LEU	A	88	L	-	O	THR	V	10
R	-	CD1	LEU	A	88	L	-	HA	THR	V	10
R	-	CD1	LEU	A	88	L	-	HB	THR	V	10
R	-	CD1	LEU	A	88	L	S	CB	SER	V	93
R	-	CD1	LEU	A	88	L	S	HA	SER	V	93
R	-	CD1	LEU	A	88	L	S	HB2	SER	V	93
R	-	CD1	LEU	A	88	L	H	N	PHE	V	94
R	-	CD1	LEU	A	88	L	H	H	PHE	V	94
R	-	CD1	LEU	A	88	L	H	HB3	PHE	V	94
R	-	CD1	LEU	A	88	L	H	H	ALA	V	95
R	-	CD2	LEU	A	88	L	-	CB	THR	V	10
R	-	CD2	LEU	A	88	L	-	CG2	THR	V	10
R	-	CD2	LEU	A	88	L	-	HB	THR	V	10
R	-	CD2	LEU	A	88	L	-	HG21	THR	V	10
R	-	CD2	LEU	A	88	L	-	HG23	THR	V	10
R	-	N	SER	A	89	L	S	HB3	SER	V	93
R	-	CB	SER	A	89	L	S	HB3	SER	V	93
R	-	OG	SER	A	89	L	S	CB	SER	V	93
R	-	OG	SER	A	89	L	S	H	SER	V	93
R	-	OG	SER	A	89	L	S	HB3	SER	V	93
R	S	CA	SER	A	95	L	H	HG2	PRO	V	79
R	S	C	SER	A	95	L	H	HG21	THR	V	75
R	S	C	SER	A	95	L	H	HG22	THR	V	75
R	S	C	SER	A	95	L	H	HG23	THR	V	75
R	S	CB	SER	A	95	L	H	O	THR	V	75
R	S	CB	SER	A	95	L	H	CG2	THR	V	75
R	S	CB	SER	A	95	L	H	HG22	THR	V	75
R	S	CB	SER	A	95	L	H	HG23	THR	V	75
R	S	CB	SER	A	95	L	H	CB	PRO	V	79
R	S	CB	SER	A	95	L	H	CG	PRO	V	79
R	S	CB	SER	A	95	L	H	HB2	PRO	V	79
R	S	CB	SER	A	95	L	H	HB3	PRO	V	79
R	S	CB	SER	A	95	L	H	HG2	PRO	V	79
R	S	CB	SER	A	95	L	H	HG3	PRO	V	79
R	S	O	SER	A	95	L	H	HG21	THR	V	75
R	S	O	SER	A	95	L	H	HG22	THR	V	75
R	S	OG	SER	A	95	L	H	C	THR	V	75
R	S	OG	SER	A	95	L	H	CB	THR	V	75
R	S	OG	SER	A	95	L	H	O	THR	V	75
R	S	OG	SER	A	95	L	H	CG2	THR	V	75
R	S	OG	SER	A	95	L	H	HA	THR	V	75
R	S	OG	SER	A	95	L	H	HG21	THR	V	75
R	S	OG	SER	A	95	L	H	HG22	THR	V	75
R	S	OG	SER	A	95	L	H	HG23	THR	V	75
R	S	OG	SER	A	95	L	H	CG	PRO	V	79
R	S	OG	SER	A	95	L	H	HB2	PRO	V	79
R	S	OG	SER	A	95	L	H	HG2	PRO	V	79
R	H	N	PHE	A	96	L	H	HG23	THR	V	75
R	H	CA	PHE	A	96	L	H	HG21	THR	V	75
R	H	C	PHE	A	96	L	H	CG2	THR	V	75
R	H	C	PHE	A	96	L	H	HG21	THR	V	75
R	H	C	PHE	A	96	L	H	HG23	THR	V	75
R	H	O	PHE	A	96	L	H	HG21	THR	V	75
R	H	N	ALA	A	97	L	H	CB	THR	V	75
R	H	N	ALA	A	97	L	H	CG2	THR	V	75
R	H	N	ALA	A	97	L	H	OG1	THR	V	75
R	H	N	ALA	A	97	L	H	HG21	THR	V	75
R	H	N	ALA	A	97	L	H	HG22	THR	V	75
R	H	N	ALA	A	97	L	H	HG23	THR	V	75
R	H	CA	ALA	A	97	L	H	CB	THR	V	75
R	H	CA	ALA	A	97	L	H	CG2	THR	V	75
R	H	CA	ALA	A	97	L	H	OG1	THR	V	75
R	H	CA	ALA	A	97	L	H	HB	THR	V	75
R	H	CA	ALA	A	97	L	H	HG1	THR	V	75
R	H	CA	ALA	A	97	L	H	HG21	THR	V	75
R	H	CA	ALA	A	97	L	H	HG22	THR	V	75
R	H	CA	ALA	A	97	L	H	HG23	THR	V	75
R	H	C	ALA	A	97	L	H	CB	THR	V	75
R	H	C	ALA	A	97	L	H	CG2	THR	V	75
R	H	C	ALA	A	97	L	H	OG1	THR	V	75
R	H	C	ALA	A	97	L	H	HB	THR	V	75
R	H	C	ALA	A	97	L	H	HG21	THR	V	75
R	H	C	ALA	A	97	L	H	HG22	THR	V	75
R	H	C	ALA	A	97	L	H	HG23	THR	V	75
R	H	CB	ALA	A	97	L	H	OH	TYR	V	35
R	H	CB	ALA	A	97	L	H	HH	TYR	V	35
R	H	CB	ALA	A	97	L	H	O	VAL	V	71
R	H	CB	ALA	A	97	L	H	HG11	VAL	V	71
R	H	CB	ALA	A	97	L	H	HA	CYS	V	72
R	H	CB	ALA	A	97	L	H	N	THR	V	75
R	H	CB	ALA	A	97	L	H	CA	THR	V	75
R	H	CB	ALA	A	97	L	H	C	THR	V	75
R	H	CB	ALA	A	97	L	H	CB	THR	V	75
R	H	CB	ALA	A	97	L	H	CG2	THR	V	75
R	H	CB	ALA	A	97	L	H	OG1	THR	V	75
R	H	CB	ALA	A	97	L	H	H	THR	V	75
R	H	CB	ALA	A	97	L	H	HA	THR	V	75
R	H	CB	ALA	A	97	L	H	HB	THR	V	75
R	H	CB	ALA	A	97	L	H	HG1	THR	V	75
R	H	CB	ALA	A	97	L	H	HG21	THR	V	75
R	H	CB	ALA	A	97	L	H	HG22	THR	V	75
R	H	CB	ALA	A	97	L	H	HG23	THR	V	75
R	H	O	ALA	A	97	L	H	HA	CYS	V	72
R	H	O	ALA	A	97	L	H	CB	THR	V	75
R	H	O	ALA	A	97	L	H	CG2	THR	V	75
R	H	O	ALA	A	97	L	H	HB	THR	V	75
R	H	O	ALA	A	97	L	H	HG21	THR	V	75
R	H	O	ALA	A	97	L	H	HG22	THR	V	75
R	H	N	ALA	A	98	L	H	CB	THR	V	75
R	H	N	ALA	A	98	L	H	CG2	THR	V	75
R	H	N	ALA	A	98	L	H	HB	THR	V	75
R	H	N	ALA	A	98	L	H	HG21	THR	V	75
R	H	N	ALA	A	98	L	H	HG22	THR	V	75
R	H	N	ALA	A	98	L	H	HG23	THR	V	75
R	H	CA	ALA	A	98	L	H	CG2	THR	V	75
R	H	CA	ALA	A	98	L	H	HG21	THR	V	75
R	H	CA	ALA	A	98	L	H	HG22	THR	V	75
R	H	CB	ALA	A	98	L	H	HG22	THR	V	75
R	H	CB	ALA	A	98	L	H	HA	THR	V	76
R	H	CG2	ILE	A	100	L	H	HE2	PHE	V	68
R	H	CB	THR	A	101	L	H	SG	CYS	V	72
R	H	CB	THR	A	101	L	H	HB2	CYS	V	72
R	H	CG2	THR	A	101	L	H	SG	CYS	V	72
R	H	CG2	THR	A	101	L	H	HB2	CYS	V	72
R	H	CG2	THR	A	101	L	H	CD1	PHE	V	103
R	H	CG2	THR	A	101	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	101	L	H	HD1	PHE	V	103
R	H	CG2	THR	A	101	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	101	L	H	HD12	LEU	V	107
R	H	OG1	THR	A	101	L	H	CA	CYS	V	72
R	H	OG1	THR	A	101	L	H	CB	CYS	V	72
R	H	OG1	THR	A	101	L	H	SG	CYS	V	72
R	H	OG1	THR	A	101	L	H	HA	CYS	V	72
R	H	OG1	THR	A	101	L	H	HB2	CYS	V	72
R	H	OG1	THR	A	101	L	H	HG	CYS	V	72
R	H	CB	TYR	A	104	L	H	HZ	PHE	V	68
R	H	CG	TYR	A	104	L	H	CZ	PHE	V	68
R	H	CG	TYR	A	104	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	104	L	H	CE1	PHE	V	68
R	H	CD1	TYR	A	104	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	104	L	H	HE1	PHE	V	68
R	H	CD1	TYR	A	104	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	104	L	H	HE1	PHE	V	68
R	H	CE1	TYR	A	104	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	105	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	105	L	H	HD23	LEU	V	153
R	H	CD1	PHE	A	105	L	H	CD1	LEU	V	153
R	H	CD1	PHE	A	105	L	H	HD12	LEU	V	153
R	H	CD1	PHE	A	105	L	H	HD13	LEU	V	153
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	153
R	H	CD2	PHE	A	105	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	105	L	H	HD1	PHE	V	149
R	H	CE1	PHE	A	105	L	H	CG	LEU	V	153
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	153
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	153
R	H	CE1	PHE	A	105	L	H	HG	LEU	V	153
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	153
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	153
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	107
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	105	L	H	HD1	PHE	V	149
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	108	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	148	L	H	CG	LYS	V	143
R	H	CG	LEU	A	148	L	H	HG3	LYS	V	143
R	H	CG	LEU	A	148	L	H	HD3	LYS	V	143
R	H	CG	LEU	A	148	L	H	HE2	LYS	V	143
R	H	CD1	LEU	A	148	L	H	HB3	LYS	V	143
R	H	CD1	LEU	A	148	L	H	HG3	LYS	V	143
R	H	CD2	LEU	A	148	L	H	CB	LYS	V	143
R	H	CD2	LEU	A	148	L	H	CG	LYS	V	143
R	H	CD2	LEU	A	148	L	H	CD	LYS	V	143
R	H	CD2	LEU	A	148	L	H	CE	LYS	V	143
R	H	CD2	LEU	A	148	L	H	NZ	LYS	V	143
R	H	CD2	LEU	A	148	L	H	HB3	LYS	V	143
R	H	CD2	LEU	A	148	L	H	HG3	LYS	V	143
R	H	CD2	LEU	A	148	L	H	HD3	LYS	V	143
R	H	CD2	LEU	A	148	L	H	HE2	LYS	V	143
R	H	CD2	LEU	A	148	L	H	HZ3	LYS	V	143
R	H	CE3	TRP	A	151	L	H	HB1	ALA	V	150
R	H	CE3	TRP	A	151	L	H	HB3	ALA	V	150
R	H	CH2	TRP	A	151	L	H	HB1	ALA	V	150
R	H	CZ3	TRP	A	151	L	H	HA	ALA	V	150
R	H	CZ3	TRP	A	151	L	H	HB1	ALA	V	150
R	H	CZ3	TRP	A	151	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	152	L	H	HB3	LEU	V	142
R	H	CG2	VAL	A	152	L	H	HA	LYS	V	143
R	H	CG2	VAL	A	152	L	H	HG3	LYS	V	143
R	H	CG2	VAL	A	152	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	152	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	152	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	152	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	155	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	155	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	155	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	155	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	155	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	155	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	155	L	H	HB2	PHE	V	149
R	H	CD1	LEU	A	155	L	H	HD2	PHE	V	149
R	H	CD2	LEU	A	155	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	156	L	H	HD13	LEU	V	142
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	142
R	H	CB	LEU	A	159	L	H	HH22	ARG	V	50
R	H	CG2	THR	A	162	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	163	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	163	L	H	HG22	ILE	V	46
R	-	CD1	LEU	A	167	L	H	HD13	LEU	V	47
R	-	CD2	LEU	A	167	L	H	HB3	LEU	V	43

- 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