IID

Q8NGQ5_Q9H205.7 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	THR	A	106	L	H	LEU	V	157
R	H	ARG	A	139	L	H	PRO	V	79
R	H	ARG	A	139	L	H	GLN	V	80
R	H	ARG	A	139	L	H	ARG	V	96
R	H	TRP	A	142	L	H	LEU	V	103
R	H	TRP	A	142	L	H	PHE	V	106
R	H	TRP	A	142	L	H	PHE	V	107
R	H	TRP	A	142	L	H	ILE	V	76
R	H	TRP	A	142	L	H	ALA	V	99
R	H	LEU	A	143	L	H	LEU	V	103
R	H	LEU	A	143	L	H	ARG	V	96
R	H	LEU	A	143	L	H	ALA	V	99
R	H	VAL	A	145	L	H	PHE	V	102
R	H	VAL	A	145	L	H	LEU	V	103
R	H	ALA	A	146	L	H	PHE	V	102
R	H	ALA	A	146	L	H	LEU	V	103
R	H	ALA	A	146	L	H	ALA	V	99
R	H	THR	A	147	L	H	THR	V	95
R	H	THR	A	147	L	H	ALA	V	99
R	H	TRP	A	149	L	H	PHE	V	102
R	H	TRP	A	149	L	H	LEU	V	153
R	H	TRP	A	149	L	H	LEU	V	157
R	H	ILE	A	150	L	H	PHE	V	102
R	H	ILE	A	150	L	H	THR	V	160
R	H	ILE	A	150	L	H	VAL	V	161
R	H	ILE	A	150	L	H	ALA	V	98
R	H	ILE	A	150	L	H	ALA	V	99
R	H	SER	A	153	L	H	LEU	V	157
R	H	SER	A	153	L	H	VAL	V	161
R	H	LEU	A	154	L	H	VAL	V	161
R	H	LEU	A	154	L	-	THR	V	165
R	H	LEU	A	157	L	H	VAL	V	161
R	H	LEU	A	157	L	-	THR	V	165
R	H	LYS	A	307	L	H	LEU	V	50
R	H	LYS	A	307	L	-	HIS	V	56
R	H	TYR	A	308	L	H	GLN	V	138
R	H	TYR	A	308	L	H	ARG	V	141
R	H	TYR	A	308	L	H	PHE	V	61
R	-	LEU	A	310	L	H	HIS	V	53
R	-	PRO	A	311	L	H	HIS	V	53
R	-	ALA	A	312	L	H	HIS	V	53
R	-	THR	A	315	L	H	GLN	V	54
R	H	LEU	A	47	L	H	LEU	V	142
R	H	LEU	A	47	L	H	PHE	V	61
R	H	THR	A	50	L	H	TYR	V	149
R	H	THR	A	50	L	H	HIS	V	65
R	H	MET	A	51	L	H	LEU	V	50
R	H	MET	A	51	L	H	PHE	V	61
R	H	MET	A	51	L	H	SER	V	64
R	H	MET	A	51	L	H	HIS	V	65
R	-	HIS	A	56	L	H	PHE	V	68
R	H	LEU	A	68	L	H	PHE	V	106
R	H	LEU	A	68	L	H	TYR	V	149
R	H	LEU	A	68	L	H	VAL	V	150
R	H	LEU	A	68	L	H	LEU	V	153
R	H	LEU	A	72	L	H	VAL	V	150
R	H	LEU	A	72	L	H	LEU	V	153
R	H	LEU	A	72	L	H	ILE	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

Q8NGQ5_Q9H205.7 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	CB	LEU	A	47	L	H	CD2	LEU	V	142
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	142
R	H	CB	LEU	A	47	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	142
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	142
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	142
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	142
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	142
R	H	CB	THR	A	50	L	H	CE1	HIS	V	65
R	H	CB	THR	A	50	L	H	HE1	HIS	V	65
R	H	CB	THR	A	50	L	H	HH	TYR	V	149
R	H	CG2	THR	A	50	L	H	HE1	HIS	V	65
R	H	CG2	THR	A	50	L	H	OH	TYR	V	149
R	H	CG2	THR	A	50	L	H	HE1	TYR	V	149
R	H	CG2	THR	A	50	L	H	HH	TYR	V	149
R	H	OG1	THR	A	50	L	H	CE1	HIS	V	65
R	H	OG1	THR	A	50	L	H	HE1	HIS	V	65
R	H	CA	MET	A	51	L	H	HD22	LEU	V	50
R	H	C	MET	A	51	L	H	HD12	LEU	V	50
R	H	C	MET	A	51	L	H	HD13	LEU	V	50
R	H	C	MET	A	51	L	H	HD22	LEU	V	50
R	H	CB	MET	A	51	L	H	HD22	LEU	V	50
R	H	O	MET	A	51	L	H	CG	LEU	V	50
R	H	O	MET	A	51	L	H	CD1	LEU	V	50
R	H	O	MET	A	51	L	H	CD2	LEU	V	50
R	H	O	MET	A	51	L	H	HD11	LEU	V	50
R	H	O	MET	A	51	L	H	HD12	LEU	V	50
R	H	O	MET	A	51	L	H	HD13	LEU	V	50
R	H	O	MET	A	51	L	H	HD22	LEU	V	50
R	H	O	MET	A	51	L	H	HD23	LEU	V	50
R	H	CG	MET	A	51	L	H	HE2	PHE	V	61
R	H	SD	MET	A	51	L	H	HD22	LEU	V	50
R	H	SD	MET	A	51	L	H	HD2	PHE	V	61
R	H	SD	MET	A	51	L	H	HE2	PHE	V	61
R	H	SD	MET	A	51	L	H	OG	SER	V	64
R	H	CE	MET	A	51	L	H	HE2	PHE	V	61
R	H	CE	MET	A	51	L	H	OG	SER	V	64
R	H	CE	MET	A	51	L	H	CD2	HIS	V	65
R	H	CE	MET	A	51	L	H	CE1	HIS	V	65
R	H	CE	MET	A	51	L	H	NE2	HIS	V	65
R	H	CE	MET	A	51	L	H	HD2	HIS	V	65
R	-	CG	HIS	A	56	L	H	HE2	PHE	V	68
R	-	CD2	HIS	A	56	L	H	HE2	PHE	V	68
R	-	ND1	HIS	A	56	L	H	CE2	PHE	V	68
R	-	ND1	HIS	A	56	L	H	HE2	PHE	V	68
R	-	CE1	HIS	A	56	L	H	CD2	PHE	V	68
R	-	CE1	HIS	A	56	L	H	CE2	PHE	V	68
R	-	CE1	HIS	A	56	L	H	HD2	PHE	V	68
R	-	CE1	HIS	A	56	L	H	HE2	PHE	V	68
R	-	NE2	HIS	A	56	L	H	CE2	PHE	V	68
R	-	NE2	HIS	A	56	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	68	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	68	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	68	L	H	CG2	VAL	V	150
R	H	CD1	LEU	A	68	L	H	HA	VAL	V	150
R	H	CD1	LEU	A	68	L	H	HG21	VAL	V	150
R	H	CD1	LEU	A	68	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	72	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	72	L	H	HG23	VAL	V	150
R	H	CG	LEU	A	72	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	72	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	72	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	72	L	H	CB	VAL	V	150
R	H	CD2	LEU	A	72	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	72	L	H	CG2	VAL	V	150
R	H	CD2	LEU	A	72	L	H	HA	VAL	V	150
R	H	CD2	LEU	A	72	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	72	L	H	HG12	VAL	V	150
R	H	CD2	LEU	A	72	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	72	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	72	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	72	L	H	HD11	ILE	V	154
R	H	CG2	THR	A	106	L	H	HD13	LEU	V	157
R	H	NE	ARG	A	139	L	H	NE	ARG	V	96
R	H	NE	ARG	A	139	L	H	NH2	ARG	V	96
R	H	NE	ARG	A	139	L	H	CZ	ARG	V	96
R	H	NE	ARG	A	139	L	H	HE	ARG	V	96
R	H	NE	ARG	A	139	L	H	HH21	ARG	V	96
R	H	NE	ARG	A	139	L	H	HH22	ARG	V	96
R	H	NH1	ARG	A	139	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	139	L	H	NH2	ARG	V	96
R	H	NH1	ARG	A	139	L	H	CZ	ARG	V	96
R	H	NH1	ARG	A	139	L	H	HH21	ARG	V	96
R	H	NH1	ARG	A	139	L	H	HH22	ARG	V	96
R	H	NH2	ARG	A	139	L	H	CD	GLN	V	80
R	H	NH2	ARG	A	139	L	H	OE1	GLN	V	80
R	H	NH2	ARG	A	139	L	H	HB2	GLN	V	80
R	H	NH2	ARG	A	139	L	H	CD	ARG	V	96
R	H	NH2	ARG	A	139	L	H	NE	ARG	V	96
R	H	NH2	ARG	A	139	L	H	NH1	ARG	V	96
R	H	NH2	ARG	A	139	L	H	NH2	ARG	V	96
R	H	NH2	ARG	A	139	L	H	CZ	ARG	V	96
R	H	NH2	ARG	A	139	L	H	HE	ARG	V	96
R	H	NH2	ARG	A	139	L	H	HH12	ARG	V	96
R	H	NH2	ARG	A	139	L	H	HH21	ARG	V	96
R	H	NH2	ARG	A	139	L	H	HH22	ARG	V	96
R	H	CZ	ARG	A	139	L	H	OE1	GLN	V	80
R	H	CZ	ARG	A	139	L	H	NE	ARG	V	96
R	H	CZ	ARG	A	139	L	H	NH1	ARG	V	96
R	H	CZ	ARG	A	139	L	H	NH2	ARG	V	96
R	H	CZ	ARG	A	139	L	H	CZ	ARG	V	96
R	H	CZ	ARG	A	139	L	H	HE	ARG	V	96
R	H	CZ	ARG	A	139	L	H	HH21	ARG	V	96
R	H	CZ	ARG	A	139	L	H	HH22	ARG	V	96
R	H	CA	TRP	A	142	L	H	CD1	LEU	V	103
R	H	CA	TRP	A	142	L	H	HD12	LEU	V	103
R	H	CA	TRP	A	142	L	H	HD13	LEU	V	103
R	H	CA	TRP	A	142	L	H	HD23	LEU	V	103
R	H	C	TRP	A	142	L	H	HB1	ALA	V	99
R	H	C	TRP	A	142	L	H	CD1	LEU	V	103
R	H	C	TRP	A	142	L	H	HD12	LEU	V	103
R	H	C	TRP	A	142	L	H	HD23	LEU	V	103
R	H	CB	TRP	A	142	L	H	CD1	LEU	V	103
R	H	CB	TRP	A	142	L	H	HD11	LEU	V	103
R	H	CB	TRP	A	142	L	H	HD12	LEU	V	103
R	H	CB	TRP	A	142	L	H	HD13	LEU	V	103
R	H	CB	TRP	A	142	L	H	HD22	LEU	V	103
R	H	CB	TRP	A	142	L	H	HD23	LEU	V	103
R	H	O	TRP	A	142	L	H	HB1	ALA	V	99
R	H	O	TRP	A	142	L	H	CD1	LEU	V	103
R	H	O	TRP	A	142	L	H	HG	LEU	V	103
R	H	O	TRP	A	142	L	H	HD11	LEU	V	103
R	H	O	TRP	A	142	L	H	HD12	LEU	V	103
R	H	O	TRP	A	142	L	H	HD23	LEU	V	103
R	H	CG	TRP	A	142	L	H	HD13	ILE	V	76
R	H	CG	TRP	A	142	L	H	CD1	LEU	V	103
R	H	CG	TRP	A	142	L	H	HD12	LEU	V	103
R	H	CG	TRP	A	142	L	H	HD13	LEU	V	103
R	H	CG	TRP	A	142	L	H	HD22	LEU	V	103
R	H	CG	TRP	A	142	L	H	HD23	LEU	V	103
R	H	CD1	TRP	A	142	L	H	HD13	LEU	V	103
R	H	CD2	TRP	A	142	L	H	HD13	ILE	V	76
R	H	CD2	TRP	A	142	L	H	CD1	LEU	V	103
R	H	CD2	TRP	A	142	L	H	CD2	LEU	V	103
R	H	CD2	TRP	A	142	L	H	HD12	LEU	V	103
R	H	CD2	TRP	A	142	L	H	HD13	LEU	V	103
R	H	CD2	TRP	A	142	L	H	HD22	LEU	V	103
R	H	CD2	TRP	A	142	L	H	HD23	LEU	V	103
R	H	CD2	TRP	A	142	L	H	HE2	PHE	V	107
R	H	CD2	TRP	A	142	L	H	HZ	PHE	V	107
R	H	CE2	TRP	A	142	L	H	HD22	LEU	V	103
R	H	CE2	TRP	A	142	L	H	CE2	PHE	V	107
R	H	CE2	TRP	A	142	L	H	CZ	PHE	V	107
R	H	CE2	TRP	A	142	L	H	HE2	PHE	V	107
R	H	CE2	TRP	A	142	L	H	HZ	PHE	V	107
R	H	CE3	TRP	A	142	L	H	CG	LEU	V	103
R	H	CE3	TRP	A	142	L	H	CD1	LEU	V	103
R	H	CE3	TRP	A	142	L	H	CD2	LEU	V	103
R	H	CE3	TRP	A	142	L	H	HD12	LEU	V	103
R	H	CE3	TRP	A	142	L	H	HD13	LEU	V	103
R	H	CE3	TRP	A	142	L	H	HD21	LEU	V	103
R	H	CE3	TRP	A	142	L	H	HD22	LEU	V	103
R	H	CE3	TRP	A	142	L	H	HD23	LEU	V	103
R	H	CE3	TRP	A	142	L	H	HE2	PHE	V	107
R	H	CE3	TRP	A	142	L	H	HZ	PHE	V	107
R	H	NE1	TRP	A	142	L	H	HZ	PHE	V	107
R	H	CH2	TRP	A	142	L	H	HD22	LEU	V	103
R	H	CH2	TRP	A	142	L	H	HE1	PHE	V	106
R	H	CH2	TRP	A	142	L	H	CE1	PHE	V	107
R	H	CH2	TRP	A	142	L	H	CE2	PHE	V	107
R	H	CH2	TRP	A	142	L	H	CZ	PHE	V	107
R	H	CH2	TRP	A	142	L	H	HE1	PHE	V	107
R	H	CH2	TRP	A	142	L	H	HE2	PHE	V	107
R	H	CH2	TRP	A	142	L	H	HZ	PHE	V	107
R	H	CZ2	TRP	A	142	L	H	HD22	LEU	V	103
R	H	CZ2	TRP	A	142	L	H	CE1	PHE	V	107
R	H	CZ2	TRP	A	142	L	H	CE2	PHE	V	107
R	H	CZ2	TRP	A	142	L	H	CZ	PHE	V	107
R	H	CZ2	TRP	A	142	L	H	HE1	PHE	V	107
R	H	CZ2	TRP	A	142	L	H	HE2	PHE	V	107
R	H	CZ2	TRP	A	142	L	H	HZ	PHE	V	107
R	H	CZ3	TRP	A	142	L	H	CD2	LEU	V	103
R	H	CZ3	TRP	A	142	L	H	HD21	LEU	V	103
R	H	CZ3	TRP	A	142	L	H	HD22	LEU	V	103
R	H	CZ3	TRP	A	142	L	H	HD23	LEU	V	103
R	H	CZ3	TRP	A	142	L	H	CE2	PHE	V	107
R	H	CZ3	TRP	A	142	L	H	CZ	PHE	V	107
R	H	CZ3	TRP	A	142	L	H	HE2	PHE	V	107
R	H	CZ3	TRP	A	142	L	H	HZ	PHE	V	107
R	H	N	LEU	A	143	L	H	HB1	ALA	V	99
R	H	N	LEU	A	143	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	143	L	H	HB1	ALA	V	99
R	H	O	LEU	A	143	L	H	HB1	ALA	V	99
R	H	O	LEU	A	143	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	143	L	H	HA	ARG	V	96
R	H	CG	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CG	LEU	A	143	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	143	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CD2	LEU	A	143	L	H	CA	ARG	V	96
R	H	CD2	LEU	A	143	L	H	CB	ARG	V	96
R	H	CD2	LEU	A	143	L	H	CG	ARG	V	96
R	H	CD2	LEU	A	143	L	H	HA	ARG	V	96
R	H	CD2	LEU	A	143	L	H	HB3	ARG	V	96
R	H	CD2	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	143	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	145	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	103
R	H	CA	ALA	A	146	L	H	HA	ALA	V	99
R	H	CA	ALA	A	146	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	146	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	146	L	H	CD1	PHE	V	102
R	H	CA	ALA	A	146	L	H	HD1	PHE	V	102
R	H	C	ALA	A	146	L	H	HA	ALA	V	99
R	H	C	ALA	A	146	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	146	L	H	CA	ALA	V	99
R	H	CB	ALA	A	146	L	H	C	ALA	V	99
R	H	CB	ALA	A	146	L	H	CB	ALA	V	99
R	H	CB	ALA	A	146	L	H	O	ALA	V	99
R	H	CB	ALA	A	146	L	H	HA	ALA	V	99
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	146	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	146	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	146	L	H	CD1	PHE	V	102
R	H	CB	ALA	A	146	L	H	HB2	PHE	V	102
R	H	CB	ALA	A	146	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	146	L	H	HG	LEU	V	103
R	H	N	THR	A	147	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	147	L	H	HB	THR	V	95
R	H	CA	TRP	A	149	L	H	CD2	LEU	V	157
R	H	CA	TRP	A	149	L	H	HD22	LEU	V	157
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	157
R	H	C	TRP	A	149	L	H	CD2	LEU	V	157
R	H	C	TRP	A	149	L	H	HD21	LEU	V	157
R	H	C	TRP	A	149	L	H	HD22	LEU	V	157
R	H	C	TRP	A	149	L	H	HD23	LEU	V	157
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	157
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	157
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	157
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	157
R	H	O	TRP	A	149	L	H	CD2	LEU	V	157
R	H	O	TRP	A	149	L	H	HD21	LEU	V	157
R	H	O	TRP	A	149	L	H	HD22	LEU	V	157
R	H	O	TRP	A	149	L	H	HD23	LEU	V	157
R	H	CG	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CG	TRP	A	149	L	H	CD2	LEU	V	157
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	157
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	157
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CD1	TRP	A	149	L	H	HE1	PHE	V	102
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	157
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	153
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	157
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	157
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	157
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	157
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CE2	TRP	A	149	L	H	CD1	LEU	V	153
R	H	CE2	TRP	A	149	L	H	CD2	LEU	V	153
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	153
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	157
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	153
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	157
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	157
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	157
R	H	CE3	TRP	A	149	L	H	HG	LEU	V	157
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	157
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	157
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	157
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	157
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	157
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	102
R	H	NE1	TRP	A	149	L	H	CD1	LEU	V	153
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	153
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CH2	TRP	A	149	L	H	CG	LEU	V	153
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	153
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	153
R	H	CH2	TRP	A	149	L	H	HG	LEU	V	153
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	153
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	153
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	157
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CZ2	TRP	A	149	L	H	CG	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	HG	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	HD21	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	153
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	153
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	153
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	153
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	153
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	153
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	157
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	157
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	157
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	157
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	157
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	150	L	H	HG21	THR	V	160
R	H	O	ILE	A	150	L	H	HG23	VAL	V	161
R	H	CG1	ILE	A	150	L	H	HB1	ALA	V	98
R	H	CG1	ILE	A	150	L	H	HB3	PHE	V	102
R	H	CG1	ILE	A	150	L	H	CG2	THR	V	160
R	H	CG1	ILE	A	150	L	H	HG21	THR	V	160
R	H	CG1	ILE	A	150	L	H	HG23	THR	V	160
R	H	CG2	ILE	A	150	L	H	HB1	ALA	V	98
R	H	CG2	ILE	A	150	L	H	HG23	THR	V	160
R	H	CD1	ILE	A	150	L	H	CA	ALA	V	98
R	H	CD1	ILE	A	150	L	H	C	ALA	V	98
R	H	CD1	ILE	A	150	L	H	CB	ALA	V	98
R	H	CD1	ILE	A	150	L	H	O	ALA	V	98
R	H	CD1	ILE	A	150	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	150	L	H	HB2	ALA	V	98
R	H	CD1	ILE	A	150	L	H	N	ALA	V	99
R	H	CD1	ILE	A	150	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	150	L	H	HB2	PHE	V	102
R	H	CD1	ILE	A	150	L	H	HB3	PHE	V	102
R	H	CD1	ILE	A	150	L	H	CG2	THR	V	160
R	H	CD1	ILE	A	150	L	H	HG21	THR	V	160
R	H	CD1	ILE	A	150	L	H	HG22	THR	V	160
R	H	CD1	ILE	A	150	L	H	HG23	THR	V	160
R	H	CA	SER	A	153	L	H	HG22	VAL	V	161
R	H	CA	SER	A	153	L	H	HG23	VAL	V	161
R	H	C	SER	A	153	L	H	CG2	VAL	V	161
R	H	C	SER	A	153	L	H	HG13	VAL	V	161
R	H	C	SER	A	153	L	H	HG22	VAL	V	161
R	H	C	SER	A	153	L	H	HG23	VAL	V	161
R	H	CB	SER	A	153	L	H	HB3	LEU	V	157
R	H	CB	SER	A	153	L	H	HD22	LEU	V	157
R	H	CB	SER	A	153	L	H	CG2	VAL	V	161
R	H	CB	SER	A	153	L	H	HG21	VAL	V	161
R	H	CB	SER	A	153	L	H	HG22	VAL	V	161
R	H	CB	SER	A	153	L	H	HG23	VAL	V	161
R	H	O	SER	A	153	L	H	HG13	VAL	V	161
R	H	O	SER	A	153	L	H	HG22	VAL	V	161
R	H	OG	SER	A	153	L	H	CG	LEU	V	157
R	H	OG	SER	A	153	L	H	CD2	LEU	V	157
R	H	OG	SER	A	153	L	H	HB3	LEU	V	157
R	H	OG	SER	A	153	L	H	HD13	LEU	V	157
R	H	OG	SER	A	153	L	H	HD21	LEU	V	157
R	H	OG	SER	A	153	L	H	HD22	LEU	V	157
R	H	OG	SER	A	153	L	H	HD23	LEU	V	157
R	H	OG	SER	A	153	L	H	CG2	VAL	V	161
R	H	OG	SER	A	153	L	H	HG21	VAL	V	161
R	H	OG	SER	A	153	L	H	HG22	VAL	V	161
R	H	N	LEU	A	154	L	H	CG2	VAL	V	161
R	H	N	LEU	A	154	L	H	HG12	VAL	V	161
R	H	N	LEU	A	154	L	H	HG22	VAL	V	161
R	H	N	LEU	A	154	L	H	HG23	VAL	V	161
R	H	CA	LEU	A	154	L	H	HG12	VAL	V	161
R	H	CA	LEU	A	154	L	H	HG23	VAL	V	161
R	H	CB	LEU	A	154	L	H	HG12	VAL	V	161
R	H	CG	LEU	A	154	L	H	HA	VAL	V	161
R	H	CG	LEU	A	154	L	H	HG12	VAL	V	161
R	H	CG	LEU	A	154	L	H	HG23	VAL	V	161
R	H	CG	LEU	A	154	L	-	HG23	THR	V	165
R	H	CD2	LEU	A	154	L	H	CA	VAL	V	161
R	H	CD2	LEU	A	154	L	H	O	VAL	V	161
R	H	CD2	LEU	A	154	L	H	CG1	VAL	V	161
R	H	CD2	LEU	A	154	L	H	HA	VAL	V	161
R	H	CD2	LEU	A	154	L	H	HG11	VAL	V	161
R	H	CD2	LEU	A	154	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	154	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	154	L	-	CG2	THR	V	165
R	H	CD2	LEU	A	154	L	-	HG21	THR	V	165
R	H	CD2	LEU	A	154	L	-	HG22	THR	V	165
R	H	CD2	LEU	A	154	L	-	HG23	THR	V	165
R	H	CB	LEU	A	157	L	H	HG13	VAL	V	161
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	161
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	161
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	161
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	161
R	H	CD2	LEU	A	157	L	-	HG21	THR	V	165
R	H	CA	LYS	A	307	L	-	HE1	HIS	V	56
R	H	CB	LYS	A	307	L	-	CE1	HIS	V	56
R	H	CB	LYS	A	307	L	-	HE1	HIS	V	56
R	H	O	LYS	A	307	L	-	ND1	HIS	V	56
R	H	O	LYS	A	307	L	-	CE1	HIS	V	56
R	H	O	LYS	A	307	L	-	HE1	HIS	V	56
R	H	CG	LYS	A	307	L	-	CE1	HIS	V	56
R	H	CG	LYS	A	307	L	-	HE1	HIS	V	56
R	H	CD	LYS	A	307	L	H	O	LEU	V	50
R	H	CD	LYS	A	307	L	H	HA	LEU	V	50
R	H	CD	LYS	A	307	L	H	HD21	LEU	V	50
R	H	CD	LYS	A	307	L	H	HD23	LEU	V	50
R	H	CD	LYS	A	307	L	-	HE1	HIS	V	56
R	H	CD	LYS	A	307	L	-	HE2	HIS	V	56
R	H	CE	LYS	A	307	L	H	C	LEU	V	50
R	H	CE	LYS	A	307	L	H	O	LEU	V	50
R	H	CE	LYS	A	307	L	H	HA	LEU	V	50
R	H	CE	LYS	A	307	L	H	HB3	LEU	V	50
R	H	CE	LYS	A	307	L	H	HD23	LEU	V	50
R	H	NZ	LYS	A	307	L	H	CA	LEU	V	50
R	H	NZ	LYS	A	307	L	H	C	LEU	V	50
R	H	NZ	LYS	A	307	L	H	CB	LEU	V	50
R	H	NZ	LYS	A	307	L	H	O	LEU	V	50
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	50
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	50
R	H	NZ	LYS	A	307	L	H	HA	LEU	V	50
R	H	NZ	LYS	A	307	L	H	HB2	LEU	V	50
R	H	NZ	LYS	A	307	L	H	HB3	LEU	V	50
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	50
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	50
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	50
R	H	N	TYR	A	308	L	H	HE22	GLN	V	138
R	H	CA	TYR	A	308	L	H	CD	GLN	V	138
R	H	CA	TYR	A	308	L	H	NE2	GLN	V	138
R	H	CA	TYR	A	308	L	H	OE1	GLN	V	138
R	H	CA	TYR	A	308	L	H	HE22	GLN	V	138
R	H	C	TYR	A	308	L	H	OE1	GLN	V	138
R	H	C	TYR	A	308	L	H	HE22	GLN	V	138
R	H	CB	TYR	A	308	L	H	CG	GLN	V	138
R	H	CB	TYR	A	308	L	H	CD	GLN	V	138
R	H	CB	TYR	A	308	L	H	NE2	GLN	V	138
R	H	CB	TYR	A	308	L	H	OE1	GLN	V	138
R	H	CB	TYR	A	308	L	H	HG3	GLN	V	138
R	H	CB	TYR	A	308	L	H	HE21	GLN	V	138
R	H	CB	TYR	A	308	L	H	HE22	GLN	V	138
R	H	O	TYR	A	308	L	H	OE1	GLN	V	138
R	H	CG	TYR	A	308	L	H	CG	GLN	V	138
R	H	CG	TYR	A	308	L	H	CD	GLN	V	138
R	H	CG	TYR	A	308	L	H	NE2	GLN	V	138
R	H	CG	TYR	A	308	L	H	OE1	GLN	V	138
R	H	CG	TYR	A	308	L	H	HG3	GLN	V	138
R	H	CG	TYR	A	308	L	H	HE21	GLN	V	138
R	H	CG	TYR	A	308	L	H	HE22	GLN	V	138
R	H	CD1	TYR	A	308	L	H	CG	GLN	V	138
R	H	CD1	TYR	A	308	L	H	CD	GLN	V	138
R	H	CD1	TYR	A	308	L	H	NE2	GLN	V	138
R	H	CD1	TYR	A	308	L	H	OE1	GLN	V	138
R	H	CD1	TYR	A	308	L	H	HG3	GLN	V	138
R	H	CD1	TYR	A	308	L	H	HE21	GLN	V	138
R	H	CD1	TYR	A	308	L	H	HE22	GLN	V	138
R	H	CD1	TYR	A	308	L	H	NH2	ARG	V	141
R	H	CD1	TYR	A	308	L	H	HH21	ARG	V	141
R	H	CD1	TYR	A	308	L	H	HH22	ARG	V	141
R	H	CD2	TYR	A	308	L	H	CD	GLN	V	138
R	H	CD2	TYR	A	308	L	H	NE2	GLN	V	138
R	H	CD2	TYR	A	308	L	H	HE21	GLN	V	138
R	H	CD2	TYR	A	308	L	H	HE22	GLN	V	138
R	H	CE1	TYR	A	308	L	H	HD2	PHE	V	61
R	H	CE1	TYR	A	308	L	H	HG3	GLN	V	138
R	H	CE1	TYR	A	308	L	H	NH2	ARG	V	141
R	H	CE1	TYR	A	308	L	H	HH22	ARG	V	141
R	H	CE2	TYR	A	308	L	H	NE2	GLN	V	138
R	H	CE2	TYR	A	308	L	H	HE21	GLN	V	138
R	H	OH	TYR	A	308	L	H	CG	PHE	V	61
R	H	OH	TYR	A	308	L	H	CD2	PHE	V	61
R	H	OH	TYR	A	308	L	H	CE2	PHE	V	61
R	H	OH	TYR	A	308	L	H	HB3	PHE	V	61
R	H	OH	TYR	A	308	L	H	HD2	PHE	V	61
R	H	OH	TYR	A	308	L	H	HE2	PHE	V	61
R	H	CZ	TYR	A	308	L	H	CD2	PHE	V	61
R	H	CZ	TYR	A	308	L	H	CE2	PHE	V	61
R	H	CZ	TYR	A	308	L	H	HD2	PHE	V	61
R	H	CZ	TYR	A	308	L	H	HE2	PHE	V	61
R	-	C	LEU	A	310	L	H	HE2	HIS	V	53
R	-	CB	LEU	A	310	L	H	HE2	HIS	V	53
R	-	O	LEU	A	310	L	H	CE1	HIS	V	53
R	-	O	LEU	A	310	L	H	NE2	HIS	V	53
R	-	O	LEU	A	310	L	H	HE1	HIS	V	53
R	-	O	LEU	A	310	L	H	HE2	HIS	V	53
R	-	N	PRO	A	311	L	H	HE2	HIS	V	53
R	-	CA	PRO	A	311	L	H	HE1	HIS	V	53
R	-	CA	PRO	A	311	L	H	HE2	HIS	V	53
R	-	C	PRO	A	311	L	H	CE1	HIS	V	53
R	-	C	PRO	A	311	L	H	NE2	HIS	V	53
R	-	C	PRO	A	311	L	H	HE1	HIS	V	53
R	-	C	PRO	A	311	L	H	HE2	HIS	V	53
R	-	O	PRO	A	311	L	H	NE2	HIS	V	53
R	-	O	PRO	A	311	L	H	HE1	HIS	V	53
R	-	O	PRO	A	311	L	H	HE2	HIS	V	53
R	-	N	ALA	A	312	L	H	ND1	HIS	V	53
R	-	N	ALA	A	312	L	H	CE1	HIS	V	53
R	-	N	ALA	A	312	L	H	NE2	HIS	V	53
R	-	N	ALA	A	312	L	H	HE1	HIS	V	53
R	-	N	ALA	A	312	L	H	HE2	HIS	V	53
R	-	CA	ALA	A	312	L	H	ND1	HIS	V	53
R	-	CA	ALA	A	312	L	H	CE1	HIS	V	53
R	-	CA	ALA	A	312	L	H	NE2	HIS	V	53
R	-	CA	ALA	A	312	L	H	HE1	HIS	V	53
R	-	CA	ALA	A	312	L	H	HE2	HIS	V	53
R	-	C	ALA	A	312	L	H	CE1	HIS	V	53
R	-	C	ALA	A	312	L	H	HE1	HIS	V	53
R	-	CB	ALA	A	312	L	H	CG	HIS	V	53
R	-	CB	ALA	A	312	L	H	ND1	HIS	V	53
R	-	CB	ALA	A	312	L	H	CE1	HIS	V	53
R	-	CB	ALA	A	312	L	H	NE2	HIS	V	53
R	-	CB	ALA	A	312	L	H	HE1	HIS	V	53
R	-	CB	ALA	A	312	L	H	HE2	HIS	V	53
R	-	O	ALA	A	312	L	H	HE1	HIS	V	53
R	-	CG2	THR	A	315	L	H	HE21	GLN	V	54
R	-	OG1	THR	A	315	L	H	HE21	GLN	V	54

- 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