IID

Q96R30_Q9H343.1 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	-	GLN	A	10	L	H	PRO	V	80
R	H	VAL	A	101	L	H	VAL	V	44
R	H	VAL	A	101	L	H	ILE	V	47
R	H	PHE	A	104	L	H	PHE	V	48
R	H	PHE	A	105	L	H	ILE	V	47
R	H	PHE	A	105	L	H	PHE	V	48
R	H	PHE	A	105	L	H	TYR	V	51
R	H	PHE	A	105	L	H	MET	V	52
R	H	THR	A	108	L	H	MET	V	52
R	H	PHE	A	109	L	H	TYR	V	51
R	-	ALA	A	12	L	H	CYS	V	76
R	-	ALA	A	12	L	H	THR	V	77
R	-	ALA	A	12	L	H	PRO	V	80
R	S	THR	A	13	L	H	LEU	V	104
R	S	THR	A	13	L	H	THR	V	77
R	H	LEU	A	148	L	H	ARG	V	308
R	H	LEU	A	151	L	H	ARG	V	308
R	H	PHE	A	155	L	H	PHE	V	48
R	H	PHE	A	155	L	H	MET	V	52
R	H	LYS	A	166	L	H	LEU	V	40
R	H	ILE	A	41	L	H	LEU	V	143
R	H	VAL	A	42	L	H	ARG	V	140
R	H	LEU	A	45	L	H	GLN	V	139
R	-	ASN	A	5	L	H	LEU	V	87
R	-	ASN	A	5	L	-	SER	V	88
R	-	GLY	A	6	L	H	LEU	V	87
R	-	THR	A	7	L	H	ALA	V	84
R	-	THR	A	7	L	H	LEU	V	87
R	-	THR	A	7	L	-	SER	V	88
R	H	LEU	A	73	L	H	GLN	V	139
R	H	GLY	A	74	L	H	TYR	V	51
R	H	PHE	A	77	L	H	GLN	V	139
R	H	PHE	A	77	L	H	LEU	V	143
R	H	PHE	A	77	L	H	TYR	V	51
R	-	PRO	A	8	L	H	LEU	V	87
R	H	LEU	A	80	L	H	LEU	V	143
R	H	PRO	A	81	L	H	GLN	V	66
R	H	PRO	A	81	L	H	LEU	V	69
R	H	SER	A	85	L	H	ILE	V	154
R	-	PHE	A	89	L	H	ALA	V	151
R	-	PHE	A	89	L	H	ILE	V	154
R	-	PHE	A	89	L	H	LEU	V	158
R	-	ASN	A	90	L	H	LEU	V	158
R	-	TYR	A	91	L	H	LEU	V	104
R	-	TYR	A	91	L	H	LEU	V	108
R	-	TYR	A	91	L	H	ILE	V	154
R	S	HIS	A	93	L	H	ILE	V	100
R	S	HIS	A	93	L	H	LEU	V	104
R	S	VAL	A	94	L	H	MET	V	73
R	S	ALA	A	95	L	H	LEU	V	72
R	S	ALA	A	95	L	H	MET	V	73
R	S	ALA	A	95	L	H	CYS	V	76
R	H	PHE	A	96	L	H	CYS	V	76
R	H	ASN	A	97	L	H	LEU	V	40
R	H	ASN	A	97	L	H	VAL	V	44
R	H	ASN	A	97	L	H	LEU	V	72
R	H	ASN	A	97	L	H	CYS	V	76
R	H	ALA	A	98	L	H	LEU	V	69
R	H	ALA	A	98	L	H	LEU	V	72
R	H	ALA	A	98	L	H	MET	V	73

- 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

Q96R30_Q9H343.1 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	-	CB	ASN	A	5	L	H	O	LEU	V	87
R	-	CB	ASN	A	5	L	-	HA	SER	V	88
R	-	CG	ASN	A	5	L	H	O	LEU	V	87
R	-	CG	ASN	A	5	L	-	HA	SER	V	88
R	-	ND2	ASN	A	5	L	H	O	LEU	V	87
R	-	ND2	ASN	A	5	L	-	HA	SER	V	88
R	-	OD1	ASN	A	5	L	H	O	LEU	V	87
R	-	C	GLY	A	6	L	H	HD13	LEU	V	87
R	-	O	GLY	A	6	L	H	HD13	LEU	V	87
R	-	CG2	THR	A	7	L	H	HA	ALA	V	84
R	-	CG2	THR	A	7	L	H	HB2	LEU	V	87
R	-	CG2	THR	A	7	L	-	CB	SER	V	88
R	-	CG2	THR	A	7	L	-	HB2	SER	V	88
R	-	CD	PRO	A	8	L	H	HD11	LEU	V	87
R	-	CD	PRO	A	8	L	H	HD13	LEU	V	87
R	-	O	GLN	A	10	L	H	HB3	PRO	V	80
R	-	N	ALA	A	12	L	H	HB2	PRO	V	80
R	-	CA	ALA	A	12	L	H	O	CYS	V	76
R	-	CA	ALA	A	12	L	H	HB2	CYS	V	76
R	-	CA	ALA	A	12	L	H	CB	PRO	V	80
R	-	CA	ALA	A	12	L	H	CG	PRO	V	80
R	-	CA	ALA	A	12	L	H	HB2	PRO	V	80
R	-	CA	ALA	A	12	L	H	HG3	PRO	V	80
R	-	C	ALA	A	12	L	H	O	CYS	V	76
R	-	C	ALA	A	12	L	H	HB2	CYS	V	76
R	-	CB	ALA	A	12	L	H	C	CYS	V	76
R	-	CB	ALA	A	12	L	H	O	CYS	V	76
R	-	CB	ALA	A	12	L	H	HA	THR	V	77
R	-	CB	ALA	A	12	L	H	CB	PRO	V	80
R	-	CB	ALA	A	12	L	H	CG	PRO	V	80
R	-	CB	ALA	A	12	L	H	HB2	PRO	V	80
R	-	CB	ALA	A	12	L	H	HB3	PRO	V	80
R	-	CB	ALA	A	12	L	H	HG3	PRO	V	80
R	-	CB	ALA	A	12	L	H	HD3	PRO	V	80
R	-	O	ALA	A	12	L	H	C	CYS	V	76
R	-	O	ALA	A	12	L	H	CB	CYS	V	76
R	-	O	ALA	A	12	L	H	O	CYS	V	76
R	-	O	ALA	A	12	L	H	HB2	CYS	V	76
R	-	O	ALA	A	12	L	H	HB3	CYS	V	76
R	S	CG2	THR	A	13	L	H	OG1	THR	V	77
R	S	CG2	THR	A	13	L	H	HA	THR	V	77
R	S	CG2	THR	A	13	L	H	HG1	THR	V	77
R	S	CG2	THR	A	13	L	H	HG22	THR	V	77
R	S	CG2	THR	A	13	L	H	HD13	LEU	V	104
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	143
R	H	CD1	ILE	A	41	L	H	HD12	LEU	V	143
R	H	CD1	ILE	A	41	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	42	L	H	HH21	ARG	V	140
R	H	CG1	VAL	A	42	L	H	HH21	ARG	V	140
R	H	CG2	VAL	A	42	L	H	HH21	ARG	V	140
R	H	CG	LEU	A	45	L	H	OE1	GLN	V	139
R	H	CD1	LEU	A	45	L	H	CD	GLN	V	139
R	H	CD1	LEU	A	45	L	H	OE1	GLN	V	139
R	H	CD1	LEU	A	45	L	H	HB2	GLN	V	139
R	H	CD2	LEU	A	45	L	H	CD	GLN	V	139
R	H	CD2	LEU	A	45	L	H	OE1	GLN	V	139
R	H	CD2	LEU	A	45	L	H	HE22	GLN	V	139
R	H	CD1	LEU	A	73	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	73	L	H	HE22	GLN	V	139
R	H	O	GLY	A	74	L	H	HE1	TYR	V	51
R	H	CB	PHE	A	77	L	H	HE1	TYR	V	51
R	H	O	PHE	A	77	L	H	OH	TYR	V	51
R	H	O	PHE	A	77	L	H	HH	TYR	V	51
R	H	CD1	PHE	A	77	L	H	HE21	GLN	V	139
R	H	CD1	PHE	A	77	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	77	L	H	HE21	GLN	V	139
R	H	CD2	PHE	A	77	L	H	HE22	GLN	V	139
R	H	CE1	PHE	A	77	L	H	NE2	GLN	V	139
R	H	CE1	PHE	A	77	L	H	HE21	GLN	V	139
R	H	CE1	PHE	A	77	L	H	HE22	GLN	V	139
R	H	CE1	PHE	A	77	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	77	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	77	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	77	L	H	NE2	GLN	V	139
R	H	CE2	PHE	A	77	L	H	HE21	GLN	V	139
R	H	CE2	PHE	A	77	L	H	HE22	GLN	V	139
R	H	CZ	PHE	A	77	L	H	CD	GLN	V	139
R	H	CZ	PHE	A	77	L	H	NE2	GLN	V	139
R	H	CZ	PHE	A	77	L	H	HE21	GLN	V	139
R	H	CZ	PHE	A	77	L	H	HE22	GLN	V	139
R	H	CZ	PHE	A	77	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	77	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	143
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	69
R	H	CG	PRO	A	81	L	H	HE22	GLN	V	66
R	H	CB	SER	A	85	L	H	HD11	ILE	V	154
R	-	CA	PHE	A	89	L	H	HG22	ILE	V	154
R	-	CA	PHE	A	89	L	H	HD13	ILE	V	154
R	-	C	PHE	A	89	L	H	HG22	ILE	V	154
R	-	C	PHE	A	89	L	H	HD12	LEU	V	158
R	-	CB	PHE	A	89	L	H	CG2	ILE	V	154
R	-	CB	PHE	A	89	L	H	CD1	ILE	V	154
R	-	CB	PHE	A	89	L	H	HG21	ILE	V	154
R	-	CB	PHE	A	89	L	H	HG22	ILE	V	154
R	-	CB	PHE	A	89	L	H	HG23	ILE	V	154
R	-	CB	PHE	A	89	L	H	HD11	ILE	V	154
R	-	CB	PHE	A	89	L	H	HD12	ILE	V	154
R	-	CB	PHE	A	89	L	H	HD13	ILE	V	154
R	-	O	PHE	A	89	L	H	CG2	ILE	V	154
R	-	O	PHE	A	89	L	H	HG21	ILE	V	154
R	-	O	PHE	A	89	L	H	HG22	ILE	V	154
R	-	O	PHE	A	89	L	H	HG23	ILE	V	154
R	-	O	PHE	A	89	L	H	HD13	ILE	V	154
R	-	O	PHE	A	89	L	H	CD1	LEU	V	158
R	-	O	PHE	A	89	L	H	HD11	LEU	V	158
R	-	O	PHE	A	89	L	H	HD12	LEU	V	158
R	-	O	PHE	A	89	L	H	HD13	LEU	V	158
R	-	CG	PHE	A	89	L	H	HA	ALA	V	151
R	-	CG	PHE	A	89	L	H	CD1	ILE	V	154
R	-	CG	PHE	A	89	L	H	HG22	ILE	V	154
R	-	CG	PHE	A	89	L	H	HD12	ILE	V	154
R	-	CG	PHE	A	89	L	H	HD13	ILE	V	154
R	-	CD1	PHE	A	89	L	H	HA	ALA	V	151
R	-	CD1	PHE	A	89	L	H	HB1	ALA	V	151
R	-	CD1	PHE	A	89	L	H	HB3	ALA	V	151
R	-	CD1	PHE	A	89	L	H	HB	ILE	V	154
R	-	CD1	PHE	A	89	L	H	HG22	ILE	V	154
R	-	CD1	PHE	A	89	L	H	HD12	ILE	V	154
R	-	CD1	PHE	A	89	L	H	HD13	ILE	V	154
R	-	CD2	PHE	A	89	L	H	CD1	ILE	V	154
R	-	CD2	PHE	A	89	L	H	HD12	ILE	V	154
R	-	CD2	PHE	A	89	L	H	HD13	ILE	V	154
R	-	CE1	PHE	A	89	L	H	CA	ALA	V	151
R	-	CE1	PHE	A	89	L	H	CB	ALA	V	151
R	-	CE1	PHE	A	89	L	H	HA	ALA	V	151
R	-	CE1	PHE	A	89	L	H	HB1	ALA	V	151
R	-	CE1	PHE	A	89	L	H	HB3	ALA	V	151
R	-	CE2	PHE	A	89	L	H	HB3	ALA	V	151
R	-	CE2	PHE	A	89	L	H	HD12	ILE	V	154
R	-	CZ	PHE	A	89	L	H	CA	ALA	V	151
R	-	CZ	PHE	A	89	L	H	CB	ALA	V	151
R	-	CZ	PHE	A	89	L	H	HA	ALA	V	151
R	-	CZ	PHE	A	89	L	H	HB1	ALA	V	151
R	-	CZ	PHE	A	89	L	H	HB3	ALA	V	151
R	-	C	ASN	A	90	L	H	HD12	LEU	V	158
R	-	CB	ASN	A	90	L	H	HD12	LEU	V	158
R	-	O	ASN	A	90	L	H	HD12	LEU	V	158
R	-	O	ASN	A	90	L	H	HD23	LEU	V	158
R	-	CB	TYR	A	91	L	H	HG13	ILE	V	154
R	-	CB	TYR	A	91	L	H	HG23	ILE	V	154
R	-	CB	TYR	A	91	L	H	HD11	ILE	V	154
R	-	CB	TYR	A	91	L	H	HD13	ILE	V	154
R	-	CG	TYR	A	91	L	H	HG13	ILE	V	154
R	-	CD2	TYR	A	91	L	H	CD2	LEU	V	104
R	-	CD2	TYR	A	91	L	H	HD21	LEU	V	104
R	-	CD2	TYR	A	91	L	H	HD22	LEU	V	104
R	-	CD2	TYR	A	91	L	H	HD23	LEU	V	104
R	-	CD2	TYR	A	91	L	H	HG13	ILE	V	154
R	-	CE1	TYR	A	91	L	H	CD2	LEU	V	104
R	-	CE1	TYR	A	91	L	H	HD21	LEU	V	104
R	-	CE1	TYR	A	91	L	H	HD22	LEU	V	104
R	-	CE1	TYR	A	91	L	H	HD23	LEU	V	104
R	-	CE2	TYR	A	91	L	H	CG	LEU	V	104
R	-	CE2	TYR	A	91	L	H	CD2	LEU	V	104
R	-	CE2	TYR	A	91	L	H	HA	LEU	V	104
R	-	CE2	TYR	A	91	L	H	HG	LEU	V	104
R	-	CE2	TYR	A	91	L	H	HD21	LEU	V	104
R	-	CE2	TYR	A	91	L	H	HD22	LEU	V	104
R	-	CE2	TYR	A	91	L	H	HD23	LEU	V	104
R	-	OH	TYR	A	91	L	H	CB	LEU	V	104
R	-	OH	TYR	A	91	L	H	CG	LEU	V	104
R	-	OH	TYR	A	91	L	H	CD1	LEU	V	104
R	-	OH	TYR	A	91	L	H	CD2	LEU	V	104
R	-	OH	TYR	A	91	L	H	HA	LEU	V	104
R	-	OH	TYR	A	91	L	H	HB3	LEU	V	104
R	-	OH	TYR	A	91	L	H	HD13	LEU	V	104
R	-	OH	TYR	A	91	L	H	HD21	LEU	V	104
R	-	OH	TYR	A	91	L	H	HD22	LEU	V	104
R	-	OH	TYR	A	91	L	H	HD23	LEU	V	104
R	-	OH	TYR	A	91	L	H	HD12	LEU	V	108
R	-	OH	TYR	A	91	L	H	HD22	LEU	V	108
R	-	CZ	TYR	A	91	L	H	CG	LEU	V	104
R	-	CZ	TYR	A	91	L	H	CD2	LEU	V	104
R	-	CZ	TYR	A	91	L	H	HD21	LEU	V	104
R	-	CZ	TYR	A	91	L	H	HD22	LEU	V	104
R	-	CZ	TYR	A	91	L	H	HD23	LEU	V	104
R	S	CB	HIS	A	93	L	H	CD1	LEU	V	104
R	S	CB	HIS	A	93	L	H	CD2	LEU	V	104
R	S	CB	HIS	A	93	L	H	HD12	LEU	V	104
R	S	CB	HIS	A	93	L	H	HD13	LEU	V	104
R	S	CB	HIS	A	93	L	H	HD22	LEU	V	104
R	S	CB	HIS	A	93	L	H	HD23	LEU	V	104
R	S	CG	HIS	A	93	L	H	HG22	ILE	V	100
R	S	CG	HIS	A	93	L	H	HG23	ILE	V	100
R	S	CG	HIS	A	93	L	H	HD12	LEU	V	104
R	S	CG	HIS	A	93	L	H	HD23	LEU	V	104
R	S	CD2	HIS	A	93	L	H	CG2	ILE	V	100
R	S	CD2	HIS	A	93	L	H	HG22	ILE	V	100
R	S	CD2	HIS	A	93	L	H	HG23	ILE	V	100
R	S	CD2	HIS	A	93	L	H	HD12	LEU	V	104
R	S	CD2	HIS	A	93	L	H	HD23	LEU	V	104
R	S	ND1	HIS	A	93	L	H	HG23	ILE	V	100
R	S	ND1	HIS	A	93	L	H	HD12	LEU	V	104
R	S	CE1	HIS	A	93	L	H	HG22	ILE	V	100
R	S	CE1	HIS	A	93	L	H	HG23	ILE	V	100
R	S	CE1	HIS	A	93	L	H	HD13	ILE	V	100
R	S	NE2	HIS	A	93	L	H	CG2	ILE	V	100
R	S	NE2	HIS	A	93	L	H	CD1	ILE	V	100
R	S	NE2	HIS	A	93	L	H	HG12	ILE	V	100
R	S	NE2	HIS	A	93	L	H	HG22	ILE	V	100
R	S	NE2	HIS	A	93	L	H	HG23	ILE	V	100
R	S	NE2	HIS	A	93	L	H	HD13	ILE	V	100
R	S	C	VAL	A	94	L	H	HG2	MET	V	73
R	S	N	ALA	A	95	L	H	CG	MET	V	73
R	S	N	ALA	A	95	L	H	HA	MET	V	73
R	S	N	ALA	A	95	L	H	HG2	MET	V	73
R	S	CA	ALA	A	95	L	H	HA	MET	V	73
R	S	CA	ALA	A	95	L	H	HG2	MET	V	73
R	S	CA	ALA	A	95	L	H	HB2	CYS	V	76
R	S	CA	ALA	A	95	L	H	HB3	CYS	V	76
R	S	CB	ALA	A	95	L	H	O	LEU	V	72
R	S	CB	ALA	A	95	L	H	HG	LEU	V	72
R	S	CB	ALA	A	95	L	H	CA	MET	V	73
R	S	CB	ALA	A	95	L	H	CG	MET	V	73
R	S	CB	ALA	A	95	L	H	HA	MET	V	73
R	S	CB	ALA	A	95	L	H	HG2	MET	V	73
R	S	CB	ALA	A	95	L	H	HG3	MET	V	73
R	S	CB	ALA	A	95	L	H	CB	CYS	V	76
R	S	CB	ALA	A	95	L	H	SG	CYS	V	76
R	S	CB	ALA	A	95	L	H	HB2	CYS	V	76
R	S	CB	ALA	A	95	L	H	HB3	CYS	V	76
R	H	N	PHE	A	96	L	H	HB2	CYS	V	76
R	H	CA	ASN	A	97	L	H	HD12	LEU	V	40
R	H	CA	ASN	A	97	L	H	HD22	LEU	V	72
R	H	C	ASN	A	97	L	H	CD2	LEU	V	72
R	H	C	ASN	A	97	L	H	HD22	LEU	V	72
R	H	CB	ASN	A	97	L	H	CD1	LEU	V	40
R	H	CB	ASN	A	97	L	H	HD11	LEU	V	40
R	H	CB	ASN	A	97	L	H	HD12	LEU	V	40
R	H	CB	ASN	A	97	L	H	HD23	LEU	V	40
R	H	CB	ASN	A	97	L	H	HG22	VAL	V	44
R	H	CB	ASN	A	97	L	H	CD1	LEU	V	72
R	H	CB	ASN	A	97	L	H	HD12	LEU	V	72
R	H	CB	ASN	A	97	L	H	HD22	LEU	V	72
R	H	O	ASN	A	97	L	H	HD22	LEU	V	72
R	H	CG	ASN	A	97	L	H	CG	LEU	V	40
R	H	CG	ASN	A	97	L	H	CD1	LEU	V	40
R	H	CG	ASN	A	97	L	H	CD2	LEU	V	40
R	H	CG	ASN	A	97	L	H	HG	LEU	V	40
R	H	CG	ASN	A	97	L	H	HD11	LEU	V	40
R	H	CG	ASN	A	97	L	H	HD12	LEU	V	40
R	H	CG	ASN	A	97	L	H	HD13	LEU	V	40
R	H	CG	ASN	A	97	L	H	HD22	LEU	V	40
R	H	CG	ASN	A	97	L	H	HD23	LEU	V	40
R	H	CG	ASN	A	97	L	H	HD12	LEU	V	72
R	H	ND2	ASN	A	97	L	H	CG	LEU	V	40
R	H	ND2	ASN	A	97	L	H	CD1	LEU	V	40
R	H	ND2	ASN	A	97	L	H	CD2	LEU	V	40
R	H	ND2	ASN	A	97	L	H	HG	LEU	V	40
R	H	ND2	ASN	A	97	L	H	HD11	LEU	V	40
R	H	ND2	ASN	A	97	L	H	HD12	LEU	V	40
R	H	ND2	ASN	A	97	L	H	HD13	LEU	V	40
R	H	ND2	ASN	A	97	L	H	HD22	LEU	V	40
R	H	ND2	ASN	A	97	L	H	HD23	LEU	V	40
R	H	ND2	ASN	A	97	L	H	HD12	LEU	V	72
R	H	ND2	ASN	A	97	L	H	SG	CYS	V	76
R	H	ND2	ASN	A	97	L	H	HG	CYS	V	76
R	H	OD1	ASN	A	97	L	H	CD1	LEU	V	40
R	H	OD1	ASN	A	97	L	H	CD2	LEU	V	40
R	H	OD1	ASN	A	97	L	H	HD11	LEU	V	40
R	H	OD1	ASN	A	97	L	H	HD12	LEU	V	40
R	H	OD1	ASN	A	97	L	H	HD23	LEU	V	40
R	H	N	ALA	A	98	L	H	CD2	LEU	V	72
R	H	N	ALA	A	98	L	H	HG	LEU	V	72
R	H	N	ALA	A	98	L	H	HD21	LEU	V	72
R	H	N	ALA	A	98	L	H	HD22	LEU	V	72
R	H	CA	ALA	A	98	L	H	CD2	LEU	V	72
R	H	CA	ALA	A	98	L	H	HD21	LEU	V	72
R	H	CA	ALA	A	98	L	H	HD22	LEU	V	72
R	H	CB	ALA	A	98	L	H	CD1	LEU	V	69
R	H	CB	ALA	A	98	L	H	HD11	LEU	V	69
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	69
R	H	CB	ALA	A	98	L	H	HD13	LEU	V	69
R	H	CB	ALA	A	98	L	H	CD2	LEU	V	72
R	H	CB	ALA	A	98	L	H	HG	LEU	V	72
R	H	CB	ALA	A	98	L	H	HD21	LEU	V	72
R	H	CB	ALA	A	98	L	H	HD22	LEU	V	72
R	H	CB	ALA	A	98	L	H	HG3	MET	V	73
R	H	CB	VAL	A	101	L	H	HG12	VAL	V	44
R	H	CG1	VAL	A	101	L	H	CG2	ILE	V	47
R	H	CG1	VAL	A	101	L	H	HG21	ILE	V	47
R	H	CG1	VAL	A	101	L	H	HG23	ILE	V	47
R	H	CG2	VAL	A	101	L	H	CG1	VAL	V	44
R	H	CG2	VAL	A	101	L	H	CG2	VAL	V	44
R	H	CG2	VAL	A	101	L	H	HG12	VAL	V	44
R	H	CG2	VAL	A	101	L	H	HG13	VAL	V	44
R	H	CG2	VAL	A	101	L	H	HG23	VAL	V	44
R	H	CD1	PHE	A	104	L	H	HD2	PHE	V	48
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	104	L	H	CD2	PHE	V	48
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	48
R	H	CE1	PHE	A	104	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	48
R	H	CZ	PHE	A	104	L	H	CE2	PHE	V	48
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	48
R	H	CD1	PHE	A	105	L	H	CB	TYR	V	51
R	H	CD1	PHE	A	105	L	H	HB2	TYR	V	51
R	H	CD1	PHE	A	105	L	H	HB3	TYR	V	51
R	H	CD1	PHE	A	105	L	H	CE	MET	V	52
R	H	CD1	PHE	A	105	L	H	HE1	MET	V	52
R	H	CD1	PHE	A	105	L	H	HE2	MET	V	52
R	H	CD1	PHE	A	105	L	H	HE3	MET	V	52
R	H	CE1	PHE	A	105	L	H	HA	PHE	V	48
R	H	CE1	PHE	A	105	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	105	L	H	CB	TYR	V	51
R	H	CE1	PHE	A	105	L	H	CG	TYR	V	51
R	H	CE1	PHE	A	105	L	H	HB2	TYR	V	51
R	H	CE1	PHE	A	105	L	H	HB3	TYR	V	51
R	H	CE1	PHE	A	105	L	H	CE	MET	V	52
R	H	CE1	PHE	A	105	L	H	HG2	MET	V	52
R	H	CE1	PHE	A	105	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	105	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	105	L	H	HE3	MET	V	52
R	H	CE2	PHE	A	105	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	105	L	H	HA	PHE	V	48
R	H	CE2	PHE	A	105	L	H	HD2	PHE	V	48
R	H	CE2	PHE	A	105	L	H	CB	TYR	V	51
R	H	CE2	PHE	A	105	L	H	CG	TYR	V	51
R	H	CE2	PHE	A	105	L	H	CD2	TYR	V	51
R	H	CE2	PHE	A	105	L	H	HB2	TYR	V	51
R	H	CE2	PHE	A	105	L	H	HD2	TYR	V	51
R	H	CZ	PHE	A	105	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	105	L	H	CA	PHE	V	48
R	H	CZ	PHE	A	105	L	H	HA	PHE	V	48
R	H	CZ	PHE	A	105	L	H	HD2	PHE	V	48
R	H	CZ	PHE	A	105	L	H	CB	TYR	V	51
R	H	CZ	PHE	A	105	L	H	CG	TYR	V	51
R	H	CZ	PHE	A	105	L	H	CD2	TYR	V	51
R	H	CZ	PHE	A	105	L	H	HB2	TYR	V	51
R	H	CZ	PHE	A	105	L	H	HB3	TYR	V	51
R	H	CZ	PHE	A	105	L	H	HD2	TYR	V	51
R	H	CZ	PHE	A	105	L	H	CE	MET	V	52
R	H	CZ	PHE	A	105	L	H	HG2	MET	V	52
R	H	CZ	PHE	A	105	L	H	HE2	MET	V	52
R	H	CZ	PHE	A	105	L	H	HE3	MET	V	52
R	H	CG2	THR	A	108	L	H	HE1	MET	V	52
R	H	CE2	PHE	A	109	L	H	HD1	TYR	V	51
R	H	CZ	PHE	A	109	L	H	HD1	TYR	V	51
R	H	CD2	LEU	A	148	L	H	HH22	ARG	V	308
R	H	CD2	LEU	A	151	L	H	HH12	ARG	V	308
R	H	CG	PHE	A	155	L	H	HZ	PHE	V	48
R	H	CD1	PHE	A	155	L	H	HZ	PHE	V	48
R	H	CD2	PHE	A	155	L	H	CE2	PHE	V	48
R	H	CD2	PHE	A	155	L	H	CZ	PHE	V	48
R	H	CD2	PHE	A	155	L	H	HE2	PHE	V	48
R	H	CD2	PHE	A	155	L	H	HZ	PHE	V	48
R	H	CD2	PHE	A	155	L	H	SD	MET	V	52
R	H	CD2	PHE	A	155	L	H	HG3	MET	V	52
R	H	CE1	PHE	A	155	L	H	CZ	PHE	V	48
R	H	CE1	PHE	A	155	L	H	HZ	PHE	V	48
R	H	CE2	PHE	A	155	L	H	CD2	PHE	V	48
R	H	CE2	PHE	A	155	L	H	CE1	PHE	V	48
R	H	CE2	PHE	A	155	L	H	CE2	PHE	V	48
R	H	CE2	PHE	A	155	L	H	CZ	PHE	V	48
R	H	CE2	PHE	A	155	L	H	HE1	PHE	V	48
R	H	CE2	PHE	A	155	L	H	HE2	PHE	V	48
R	H	CE2	PHE	A	155	L	H	HZ	PHE	V	48
R	H	CE2	PHE	A	155	L	H	CG	MET	V	52
R	H	CE2	PHE	A	155	L	H	SD	MET	V	52
R	H	CE2	PHE	A	155	L	H	HG3	MET	V	52
R	H	CZ	PHE	A	155	L	H	CE1	PHE	V	48
R	H	CZ	PHE	A	155	L	H	CE2	PHE	V	48
R	H	CZ	PHE	A	155	L	H	CZ	PHE	V	48
R	H	CZ	PHE	A	155	L	H	HE1	PHE	V	48
R	H	CZ	PHE	A	155	L	H	HE2	PHE	V	48
R	H	CZ	PHE	A	155	L	H	HZ	PHE	V	48
R	H	CZ	PHE	A	155	L	H	HG3	MET	V	52
R	H	CE	LYS	A	166	L	H	HD23	LEU	V	40
R	H	NZ	LYS	A	166	L	H	CD2	LEU	V	40
R	H	NZ	LYS	A	166	L	H	HD21	LEU	V	40
R	H	NZ	LYS	A	166	L	H	HD22	LEU	V	40
R	H	NZ	LYS	A	166	L	H	HD23	LEU	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