IID

Q8NGC1_Q8NGR8.4 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	ALA	A	102	L	H	ALA	V	96
R	H	PHE	A	106	L	H	THR	V	100
R	H	PHE	A	106	L	S	ILE	V	93
R	H	PHE	A	106	L	S	SER	V	94
R	H	PHE	A	106	L	H	ALA	V	96
R	H	PHE	A	106	L	H	GLY	V	97
R	H	ILE	A	109	L	S	SER	V	94
R	H	CYS	A	110	L	H	MET	V	84
R	H	THR	A	113	L	H	LYS	V	81
R	H	THR	A	113	L	H	MET	V	84
R	-	SER	A	114	L	H	MET	V	84
R	H	PRO	A	117	L	-	SER	V	88
R	H	PRO	A	117	L	-	GLU	V	89
R	H	SER	A	118	L	-	LEU	V	87
R	H	ALA	A	121	L	-	GLU	V	89
R	H	SER	A	133	L	H	PHE	V	29
R	H	SER	A	133	L	H	VAL	V	30
R	H	SER	A	133	L	H	LEU	V	33
R	H	GLY	A	134	L	H	PHE	V	29
R	H	GLY	A	134	L	-	LEU	V	87
R	H	LEU	A	137	L	H	PHE	V	29
R	H	LEU	A	137	L	H	LEU	V	33
R	H	LEU	A	137	L	H	LEU	V	83
R	H	LEU	A	137	L	-	LEU	V	87
R	H	TYR	A	140	L	H	TYR	V	36
R	H	PHE	A	141	L	H	PRO	V	80
R	H	PHE	A	141	L	H	LEU	V	83
R	H	PHE	A	141	L	H	MET	V	84
R	H	ARG	A	176	L	H	LEU	V	158
R	H	ARG	A	176	L	H	LEU	V	162
R	H	VAL	A	184	L	H	PHE	V	104
R	H	PHE	A	191	L	H	THR	V	76
R	H	PHE	A	191	L	H	PRO	V	80
R	H	LEU	A	195	L	H	ILE	V	40
R	H	PHE	A	342	L	-	THR	V	7
R	H	PHE	A	342	L	-	SER	V	9
R	H	TRP	A	343	L	-	THR	V	7
R	-	GLY	A	344	L	-	THR	V	7
R	H	THR	A	70	L	-	LYS	V	90
R	H	TYR	A	73	L	-	LYS	V	90
R	H	TYR	A	73	L	S	THR	V	92
R	H	LEU	A	74	L	-	LYS	V	90
R	H	LEU	A	77	L	-	SER	V	11
R	H	LEU	A	77	L	S	GLU	V	12
R	H	LEU	A	77	L	S	THR	V	92
R	H	MET	A	78	L	-	SER	V	11
R	H	GLY	A	81	L	-	SER	V	11
R	H	GLY	A	81	L	S	SER	V	94
R	H	GLY	A	81	L	H	TYR	V	95
R	H	ILE	A	84	L	S	SER	V	94
R	H	ILE	A	84	L	H	TYR	V	95
R	H	ILE	A	84	L	H	ALA	V	96
R	H	ILE	A	84	L	H	GLY	V	97
R	H	CYS	A	85	L	-	SER	V	11
R	H	CYS	A	85	L	H	TYR	V	95
R	H	CYS	A	85	L	H	ALA	V	96
R	H	HIS	A	88	L	H	ASN	V	165
R	H	HIS	A	88	L	H	TYR	V	95
R	H	HIS	A	88	L	H	ALA	V	96
R	H	HIS	A	88	L	H	LEU	V	99
R	H	TRP	A	89	L	H	ASN	V	165
R	H	TRP	A	89	L	H	ARG	V	166
R	H	TRP	A	89	L	-	LEU	V	167
R	H	TRP	A	89	L	-	THR	V	168
R	H	TRP	A	89	L	-	PHE	V	169
R	H	TRP	A	89	L	H	TYR	V	95
R	H	GLN	A	91	L	H	ARG	V	166

- 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

Q8NGC1_Q8NGR8.4 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	CG2	THR	A	70	L	-	HZ2	LYS	V	90
R	H	CD1	TYR	A	73	L	-	HD2	LYS	V	90
R	H	CE1	TYR	A	73	L	-	HB2	LYS	V	90
R	H	CE1	TYR	A	73	L	-	HD2	LYS	V	90
R	H	OH	TYR	A	73	L	S	OG1	THR	V	92
R	H	OH	TYR	A	73	L	S	HG1	THR	V	92
R	H	CG	LEU	A	74	L	-	NZ	LYS	V	90
R	H	CG	LEU	A	74	L	-	HZ1	LYS	V	90
R	H	CG	LEU	A	74	L	-	HZ2	LYS	V	90
R	H	CG	LEU	A	74	L	-	HZ3	LYS	V	90
R	H	CD1	LEU	A	74	L	-	NZ	LYS	V	90
R	H	CD1	LEU	A	74	L	-	HZ1	LYS	V	90
R	H	CD1	LEU	A	74	L	-	HZ2	LYS	V	90
R	H	CD1	LEU	A	74	L	-	HZ3	LYS	V	90
R	H	CD2	LEU	A	74	L	-	CE	LYS	V	90
R	H	CD2	LEU	A	74	L	-	NZ	LYS	V	90
R	H	CD2	LEU	A	74	L	-	HD3	LYS	V	90
R	H	CD2	LEU	A	74	L	-	HZ1	LYS	V	90
R	H	CD2	LEU	A	74	L	-	HZ2	LYS	V	90
R	H	CD2	LEU	A	74	L	-	HZ3	LYS	V	90
R	H	CB	LEU	A	77	L	S	OE2	GLU	V	12
R	H	O	LEU	A	77	L	-	HB3	SER	V	11
R	H	CG	LEU	A	77	L	S	HG1	THR	V	92
R	H	CD1	LEU	A	77	L	S	OE2	GLU	V	12
R	H	CD1	LEU	A	77	L	S	OG1	THR	V	92
R	H	CD1	LEU	A	77	L	S	HG1	THR	V	92
R	H	CA	MET	A	78	L	-	HB3	SER	V	11
R	H	CA	MET	A	78	L	-	HG	SER	V	11
R	H	CB	MET	A	78	L	-	HG	SER	V	11
R	H	O	MET	A	78	L	-	HB3	SER	V	11
R	H	CG	MET	A	78	L	-	HG	SER	V	11
R	H	N	GLY	A	81	L	S	HB2	SER	V	94
R	H	CA	GLY	A	81	L	-	HB3	SER	V	11
R	H	CA	GLY	A	81	L	S	HB2	SER	V	94
R	H	O	GLY	A	81	L	H	HB3	TYR	V	95
R	H	N	ILE	A	84	L	H	HB3	ALA	V	96
R	H	CA	ILE	A	84	L	H	CB	ALA	V	96
R	H	CA	ILE	A	84	L	H	HB1	ALA	V	96
R	H	CA	ILE	A	84	L	H	HB2	ALA	V	96
R	H	CA	ILE	A	84	L	H	HB3	ALA	V	96
R	H	C	ILE	A	84	L	H	HD1	TYR	V	95
R	H	C	ILE	A	84	L	H	HB3	ALA	V	96
R	H	CB	ILE	A	84	L	H	N	ALA	V	96
R	H	CB	ILE	A	84	L	H	CA	ALA	V	96
R	H	CB	ILE	A	84	L	H	CB	ALA	V	96
R	H	CB	ILE	A	84	L	H	H	ALA	V	96
R	H	CB	ILE	A	84	L	H	HA	ALA	V	96
R	H	CB	ILE	A	84	L	H	HB1	ALA	V	96
R	H	CB	ILE	A	84	L	H	HB2	ALA	V	96
R	H	CB	ILE	A	84	L	H	HB3	ALA	V	96
R	H	O	ILE	A	84	L	H	HB3	ALA	V	96
R	H	CG1	ILE	A	84	L	H	CA	ALA	V	96
R	H	CG1	ILE	A	84	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	84	L	H	H	ALA	V	96
R	H	CG1	ILE	A	84	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	84	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	84	L	H	HB3	ALA	V	96
R	H	CG2	ILE	A	84	L	H	HD1	TYR	V	95
R	H	CG2	ILE	A	84	L	H	N	ALA	V	96
R	H	CG2	ILE	A	84	L	H	CA	ALA	V	96
R	H	CG2	ILE	A	84	L	H	C	ALA	V	96
R	H	CG2	ILE	A	84	L	H	CB	ALA	V	96
R	H	CG2	ILE	A	84	L	H	H	ALA	V	96
R	H	CG2	ILE	A	84	L	H	HA	ALA	V	96
R	H	CG2	ILE	A	84	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	84	L	H	HB2	ALA	V	96
R	H	CG2	ILE	A	84	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	84	L	S	OG	SER	V	94
R	H	CD1	ILE	A	84	L	S	HB2	SER	V	94
R	H	CD1	ILE	A	84	L	S	HG	SER	V	94
R	H	CD1	ILE	A	84	L	H	N	ALA	V	96
R	H	CD1	ILE	A	84	L	H	CA	ALA	V	96
R	H	CD1	ILE	A	84	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	84	L	H	H	ALA	V	96
R	H	CD1	ILE	A	84	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	84	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	84	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	84	L	H	N	GLY	V	97
R	H	CD1	ILE	A	84	L	H	H	GLY	V	97
R	H	N	CYS	A	85	L	H	HD1	TYR	V	95
R	H	N	CYS	A	85	L	H	HB3	ALA	V	96
R	H	CA	CYS	A	85	L	H	HD1	TYR	V	95
R	H	CA	CYS	A	85	L	H	HE1	TYR	V	95
R	H	CB	CYS	A	85	L	H	HD1	TYR	V	95
R	H	SG	CYS	A	85	L	-	HA	SER	V	11
R	H	SG	CYS	A	85	L	H	CB	TYR	V	95
R	H	SG	CYS	A	85	L	H	CG	TYR	V	95
R	H	SG	CYS	A	85	L	H	CD1	TYR	V	95
R	H	SG	CYS	A	85	L	H	CE1	TYR	V	95
R	H	SG	CYS	A	85	L	H	HB2	TYR	V	95
R	H	SG	CYS	A	85	L	H	HB3	TYR	V	95
R	H	SG	CYS	A	85	L	H	HD1	TYR	V	95
R	H	N	HIS	A	88	L	H	HD22	ASN	V	165
R	H	CA	HIS	A	88	L	H	CG	ASN	V	165
R	H	CA	HIS	A	88	L	H	ND2	ASN	V	165
R	H	CA	HIS	A	88	L	H	OD1	ASN	V	165
R	H	CA	HIS	A	88	L	H	HD21	ASN	V	165
R	H	CA	HIS	A	88	L	H	HD22	ASN	V	165
R	H	C	HIS	A	88	L	H	CG	ASN	V	165
R	H	C	HIS	A	88	L	H	ND2	ASN	V	165
R	H	C	HIS	A	88	L	H	OD1	ASN	V	165
R	H	C	HIS	A	88	L	H	HD21	ASN	V	165
R	H	C	HIS	A	88	L	H	HD22	ASN	V	165
R	H	CB	HIS	A	88	L	H	HE1	TYR	V	95
R	H	CB	HIS	A	88	L	H	HD11	LEU	V	99
R	H	CB	HIS	A	88	L	H	CG	ASN	V	165
R	H	CB	HIS	A	88	L	H	ND2	ASN	V	165
R	H	CB	HIS	A	88	L	H	OD1	ASN	V	165
R	H	CB	HIS	A	88	L	H	HD21	ASN	V	165
R	H	CB	HIS	A	88	L	H	HD22	ASN	V	165
R	H	O	HIS	A	88	L	H	CG	ASN	V	165
R	H	O	HIS	A	88	L	H	ND2	ASN	V	165
R	H	O	HIS	A	88	L	H	OD1	ASN	V	165
R	H	O	HIS	A	88	L	H	HD21	ASN	V	165
R	H	O	HIS	A	88	L	H	HD22	ASN	V	165
R	H	CG	HIS	A	88	L	H	HE1	TYR	V	95
R	H	CG	HIS	A	88	L	H	CD1	LEU	V	99
R	H	CG	HIS	A	88	L	H	HD11	LEU	V	99
R	H	CG	HIS	A	88	L	H	HD12	LEU	V	99
R	H	CG	HIS	A	88	L	H	HD13	LEU	V	99
R	H	CG	HIS	A	88	L	H	CG	ASN	V	165
R	H	CG	HIS	A	88	L	H	ND2	ASN	V	165
R	H	CG	HIS	A	88	L	H	OD1	ASN	V	165
R	H	CG	HIS	A	88	L	H	HD22	ASN	V	165
R	H	CD2	HIS	A	88	L	H	CD1	LEU	V	99
R	H	CD2	HIS	A	88	L	H	HD11	LEU	V	99
R	H	CD2	HIS	A	88	L	H	HD12	LEU	V	99
R	H	CD2	HIS	A	88	L	H	HD13	LEU	V	99
R	H	CD2	HIS	A	88	L	H	CG	ASN	V	165
R	H	CD2	HIS	A	88	L	H	ND2	ASN	V	165
R	H	CD2	HIS	A	88	L	H	OD1	ASN	V	165
R	H	CD2	HIS	A	88	L	H	HB3	ASN	V	165
R	H	ND1	HIS	A	88	L	H	HD11	LEU	V	99
R	H	CE1	HIS	A	88	L	H	HA	ALA	V	96
R	H	CE1	HIS	A	88	L	H	HB1	ALA	V	96
R	H	CE1	HIS	A	88	L	H	HD11	LEU	V	99
R	H	NE2	HIS	A	88	L	H	CD1	LEU	V	99
R	H	NE2	HIS	A	88	L	H	HB2	LEU	V	99
R	H	NE2	HIS	A	88	L	H	HB3	LEU	V	99
R	H	NE2	HIS	A	88	L	H	HD11	LEU	V	99
R	H	NE2	HIS	A	88	L	H	HD12	LEU	V	99
R	H	N	TRP	A	89	L	H	ND2	ASN	V	165
R	H	N	TRP	A	89	L	H	HD21	ASN	V	165
R	H	N	TRP	A	89	L	H	HD22	ASN	V	165
R	H	CA	TRP	A	89	L	H	ND2	ASN	V	165
R	H	CA	TRP	A	89	L	H	HD22	ASN	V	165
R	H	CG	TRP	A	89	L	H	O	ASN	V	165
R	H	CD1	TRP	A	89	L	H	O	ASN	V	165
R	H	CD2	TRP	A	89	L	H	O	ASN	V	165
R	H	CE2	TRP	A	89	L	H	O	ASN	V	165
R	H	CE2	TRP	A	89	L	-	O	LEU	V	167
R	H	CE3	TRP	A	89	L	H	HE1	TYR	V	95
R	H	NE1	TRP	A	89	L	H	O	ASN	V	165
R	H	NE1	TRP	A	89	L	H	HA	ARG	V	166
R	H	CH2	TRP	A	89	L	H	OH	TYR	V	95
R	H	CH2	TRP	A	89	L	H	CZ	TYR	V	95
R	H	CH2	TRP	A	89	L	-	O	LEU	V	167
R	H	CH2	TRP	A	89	L	-	HA	THR	V	168
R	H	CH2	TRP	A	89	L	-	HD2	PHE	V	169
R	H	CH2	TRP	A	89	L	-	HE2	PHE	V	169
R	H	CZ2	TRP	A	89	L	H	O	ASN	V	165
R	H	CZ2	TRP	A	89	L	-	C	LEU	V	167
R	H	CZ2	TRP	A	89	L	-	O	LEU	V	167
R	H	CZ2	TRP	A	89	L	-	HA	THR	V	168
R	H	CZ3	TRP	A	89	L	H	CE1	TYR	V	95
R	H	CZ3	TRP	A	89	L	H	OH	TYR	V	95
R	H	CZ3	TRP	A	89	L	H	CZ	TYR	V	95
R	H	CZ3	TRP	A	89	L	H	HE1	TYR	V	95
R	H	NE2	GLN	A	91	L	H	HH21	ARG	V	166
R	H	O	ALA	A	102	L	H	HB1	ALA	V	96
R	H	CA	PHE	A	106	L	S	HG	SER	V	94
R	H	CB	PHE	A	106	L	H	HA2	GLY	V	97
R	H	CG	PHE	A	106	L	H	CA	GLY	V	97
R	H	CG	PHE	A	106	L	H	HA2	GLY	V	97
R	H	CG	PHE	A	106	L	H	HA3	GLY	V	97
R	H	CG	PHE	A	106	L	H	HB	THR	V	100
R	H	CD1	PHE	A	106	L	H	HA2	GLY	V	97
R	H	CD1	PHE	A	106	L	H	HB	THR	V	100
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	100
R	H	CD2	PHE	A	106	L	S	OG	SER	V	94
R	H	CD2	PHE	A	106	L	S	HG	SER	V	94
R	H	CD2	PHE	A	106	L	H	C	ALA	V	96
R	H	CD2	PHE	A	106	L	H	N	GLY	V	97
R	H	CD2	PHE	A	106	L	H	CA	GLY	V	97
R	H	CD2	PHE	A	106	L	H	C	GLY	V	97
R	H	CD2	PHE	A	106	L	H	H	GLY	V	97
R	H	CD2	PHE	A	106	L	H	HA2	GLY	V	97
R	H	CD2	PHE	A	106	L	H	HA3	GLY	V	97
R	H	CD2	PHE	A	106	L	H	HB	THR	V	100
R	H	CE1	PHE	A	106	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	106	L	H	HB	THR	V	100
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	100
R	H	CE2	PHE	A	106	L	S	HG13	ILE	V	93
R	H	CE2	PHE	A	106	L	S	HD11	ILE	V	93
R	H	CE2	PHE	A	106	L	H	N	GLY	V	97
R	H	CE2	PHE	A	106	L	H	CA	GLY	V	97
R	H	CE2	PHE	A	106	L	H	C	GLY	V	97
R	H	CE2	PHE	A	106	L	H	O	GLY	V	97
R	H	CE2	PHE	A	106	L	H	H	GLY	V	97
R	H	CE2	PHE	A	106	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	106	L	H	HA3	GLY	V	97
R	H	CE2	PHE	A	106	L	H	HB	THR	V	100
R	H	CZ	PHE	A	106	L	S	HD11	ILE	V	93
R	H	CZ	PHE	A	106	L	H	CA	GLY	V	97
R	H	CZ	PHE	A	106	L	H	C	GLY	V	97
R	H	CZ	PHE	A	106	L	H	O	GLY	V	97
R	H	CZ	PHE	A	106	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	106	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	106	L	H	HB	THR	V	100
R	H	CB	ILE	A	109	L	S	HB3	SER	V	94
R	H	CB	ILE	A	109	L	S	HG	SER	V	94
R	H	CG1	ILE	A	109	L	S	CB	SER	V	94
R	H	CG1	ILE	A	109	L	S	OG	SER	V	94
R	H	CG1	ILE	A	109	L	S	HB3	SER	V	94
R	H	CG1	ILE	A	109	L	S	HG	SER	V	94
R	H	CG2	ILE	A	109	L	S	CB	SER	V	94
R	H	CG2	ILE	A	109	L	S	OG	SER	V	94
R	H	CG2	ILE	A	109	L	S	H	SER	V	94
R	H	CG2	ILE	A	109	L	S	HB3	SER	V	94
R	H	CG2	ILE	A	109	L	S	HG	SER	V	94
R	H	CD1	ILE	A	109	L	S	CA	SER	V	94
R	H	CD1	ILE	A	109	L	S	CB	SER	V	94
R	H	CD1	ILE	A	109	L	S	OG	SER	V	94
R	H	CD1	ILE	A	109	L	S	HB2	SER	V	94
R	H	CD1	ILE	A	109	L	S	HB3	SER	V	94
R	H	CD1	ILE	A	109	L	S	HG	SER	V	94
R	H	CA	CYS	A	110	L	H	HE1	MET	V	84
R	H	CB	CYS	A	110	L	H	HE1	MET	V	84
R	H	O	CYS	A	110	L	H	SD	MET	V	84
R	H	O	CYS	A	110	L	H	HE1	MET	V	84
R	H	SG	CYS	A	110	L	H	HE1	MET	V	84
R	H	C	THR	A	113	L	H	SD	MET	V	84
R	H	CB	THR	A	113	L	H	HZ3	LYS	V	81
R	H	O	THR	A	113	L	H	HB3	MET	V	84
R	H	CG2	THR	A	113	L	H	NZ	LYS	V	81
R	H	CG2	THR	A	113	L	H	HZ1	LYS	V	81
R	H	CG2	THR	A	113	L	H	HZ2	LYS	V	81
R	H	CG2	THR	A	113	L	H	HZ3	LYS	V	81
R	H	CG2	THR	A	113	L	H	HB3	MET	V	84
R	H	OG1	THR	A	113	L	H	HZ3	LYS	V	81
R	-	N	SER	A	114	L	H	SD	MET	V	84
R	-	CA	SER	A	114	L	H	SD	MET	V	84
R	-	CA	SER	A	114	L	H	HG2	MET	V	84
R	-	CB	SER	A	114	L	H	SD	MET	V	84
R	H	CA	PRO	A	117	L	-	HA	SER	V	88
R	H	C	PRO	A	117	L	-	HA	SER	V	88
R	H	CB	PRO	A	117	L	-	CA	SER	V	88
R	H	CB	PRO	A	117	L	-	CB	SER	V	88
R	H	CB	PRO	A	117	L	-	OG	SER	V	88
R	H	CB	PRO	A	117	L	-	HA	SER	V	88
R	H	CB	PRO	A	117	L	-	HB2	SER	V	88
R	H	CB	PRO	A	117	L	-	HG	SER	V	88
R	H	CB	PRO	A	117	L	-	H	GLU	V	89
R	H	CG	PRO	A	117	L	-	CB	SER	V	88
R	H	CG	PRO	A	117	L	-	OG	SER	V	88
R	H	CG	PRO	A	117	L	-	HB2	SER	V	88
R	H	CG	PRO	A	117	L	-	HG	SER	V	88
R	H	OG	SER	A	118	L	-	HB2	LEU	V	87
R	H	CB	ALA	A	121	L	-	HG3	GLU	V	89
R	H	CA	SER	A	133	L	H	CE1	PHE	V	29
R	H	CA	SER	A	133	L	H	HE1	PHE	V	29
R	H	CA	SER	A	133	L	H	HD21	LEU	V	33
R	H	CA	SER	A	133	L	H	HD22	LEU	V	33
R	H	CA	SER	A	133	L	H	HD23	LEU	V	33
R	H	C	SER	A	133	L	H	CE1	PHE	V	29
R	H	C	SER	A	133	L	H	CZ	PHE	V	29
R	H	C	SER	A	133	L	H	HE1	PHE	V	29
R	H	C	SER	A	133	L	H	HZ	PHE	V	29
R	H	C	SER	A	133	L	H	HD22	LEU	V	33
R	H	CB	SER	A	133	L	H	CD1	PHE	V	29
R	H	CB	SER	A	133	L	H	CE1	PHE	V	29
R	H	CB	SER	A	133	L	H	HD1	PHE	V	29
R	H	CB	SER	A	133	L	H	HE1	PHE	V	29
R	H	CB	SER	A	133	L	H	CG2	VAL	V	30
R	H	CB	SER	A	133	L	H	HA	VAL	V	30
R	H	CB	SER	A	133	L	H	HG12	VAL	V	30
R	H	CB	SER	A	133	L	H	HG21	VAL	V	30
R	H	CB	SER	A	133	L	H	HG22	VAL	V	30
R	H	CB	SER	A	133	L	H	CD2	LEU	V	33
R	H	CB	SER	A	133	L	H	HD21	LEU	V	33
R	H	CB	SER	A	133	L	H	HD22	LEU	V	33
R	H	O	SER	A	133	L	H	CE1	PHE	V	29
R	H	O	SER	A	133	L	H	CZ	PHE	V	29
R	H	O	SER	A	133	L	H	HE1	PHE	V	29
R	H	O	SER	A	133	L	H	HZ	PHE	V	29
R	H	O	SER	A	133	L	H	CD2	LEU	V	33
R	H	O	SER	A	133	L	H	HD21	LEU	V	33
R	H	O	SER	A	133	L	H	HD22	LEU	V	33
R	H	O	SER	A	133	L	H	HD23	LEU	V	33
R	H	OG	SER	A	133	L	H	CD1	PHE	V	29
R	H	OG	SER	A	133	L	H	CE1	PHE	V	29
R	H	OG	SER	A	133	L	H	HD1	PHE	V	29
R	H	OG	SER	A	133	L	H	HE1	PHE	V	29
R	H	OG	SER	A	133	L	H	CG2	VAL	V	30
R	H	OG	SER	A	133	L	H	HA	VAL	V	30
R	H	OG	SER	A	133	L	H	HG21	VAL	V	30
R	H	OG	SER	A	133	L	H	HG22	VAL	V	30
R	H	OG	SER	A	133	L	H	HG23	VAL	V	30
R	H	N	GLY	A	134	L	H	CE1	PHE	V	29
R	H	N	GLY	A	134	L	H	CZ	PHE	V	29
R	H	N	GLY	A	134	L	H	HE1	PHE	V	29
R	H	N	GLY	A	134	L	H	HZ	PHE	V	29
R	H	CA	GLY	A	134	L	H	CE1	PHE	V	29
R	H	CA	GLY	A	134	L	H	CZ	PHE	V	29
R	H	CA	GLY	A	134	L	H	HE1	PHE	V	29
R	H	CA	GLY	A	134	L	H	HZ	PHE	V	29
R	H	CA	GLY	A	134	L	-	CD1	LEU	V	87
R	H	CA	GLY	A	134	L	-	HD11	LEU	V	87
R	H	CA	GLY	A	134	L	-	HD12	LEU	V	87
R	H	CA	GLY	A	134	L	-	HD22	LEU	V	87
R	H	C	GLY	A	134	L	H	HZ	PHE	V	29
R	H	C	GLY	A	134	L	-	HD11	LEU	V	87
R	H	O	GLY	A	134	L	H	HZ	PHE	V	29
R	H	O	GLY	A	134	L	-	HD11	LEU	V	87
R	H	O	GLY	A	134	L	-	HD12	LEU	V	87
R	H	N	LEU	A	137	L	H	HZ	PHE	V	29
R	H	CA	LEU	A	137	L	H	HZ	PHE	V	29
R	H	CA	LEU	A	137	L	H	HD13	LEU	V	33
R	H	C	LEU	A	137	L	H	HZ	PHE	V	29
R	H	CB	LEU	A	137	L	H	CE1	PHE	V	29
R	H	CB	LEU	A	137	L	H	CE2	PHE	V	29
R	H	CB	LEU	A	137	L	H	CZ	PHE	V	29
R	H	CB	LEU	A	137	L	H	HE1	PHE	V	29
R	H	CB	LEU	A	137	L	H	HE2	PHE	V	29
R	H	CB	LEU	A	137	L	H	HZ	PHE	V	29
R	H	CB	LEU	A	137	L	H	HD13	LEU	V	33
R	H	CB	LEU	A	137	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	137	L	-	HD11	LEU	V	87
R	H	CG	LEU	A	137	L	H	CE2	PHE	V	29
R	H	CG	LEU	A	137	L	H	CZ	PHE	V	29
R	H	CG	LEU	A	137	L	H	HE2	PHE	V	29
R	H	CG	LEU	A	137	L	H	HZ	PHE	V	29
R	H	CG	LEU	A	137	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	137	L	H	HD22	LEU	V	33
R	H	CG	LEU	A	137	L	H	CD1	LEU	V	83
R	H	CG	LEU	A	137	L	H	HB3	LEU	V	83
R	H	CG	LEU	A	137	L	H	HD12	LEU	V	83
R	H	CD1	LEU	A	137	L	H	CZ	PHE	V	29
R	H	CD1	LEU	A	137	L	H	HE2	PHE	V	29
R	H	CD1	LEU	A	137	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	137	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	137	L	H	HB3	LEU	V	33
R	H	CD1	LEU	A	137	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	137	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	137	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	137	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	137	L	H	CD1	LEU	V	83
R	H	CD1	LEU	A	137	L	H	HB3	LEU	V	83
R	H	CD1	LEU	A	137	L	H	HD11	LEU	V	83
R	H	CD1	LEU	A	137	L	H	HD12	LEU	V	83
R	H	CD1	LEU	A	137	L	H	HD13	LEU	V	83
R	H	CD1	LEU	A	137	L	H	HD22	LEU	V	83
R	H	CD2	LEU	A	137	L	H	CG	PHE	V	29
R	H	CD2	LEU	A	137	L	H	CD2	PHE	V	29
R	H	CD2	LEU	A	137	L	H	CE1	PHE	V	29
R	H	CD2	LEU	A	137	L	H	CE2	PHE	V	29
R	H	CD2	LEU	A	137	L	H	CZ	PHE	V	29
R	H	CD2	LEU	A	137	L	H	HD2	PHE	V	29
R	H	CD2	LEU	A	137	L	H	HE2	PHE	V	29
R	H	CD2	LEU	A	137	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	137	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	137	L	H	CB	LEU	V	83
R	H	CD2	LEU	A	137	L	H	CG	LEU	V	83
R	H	CD2	LEU	A	137	L	H	CD1	LEU	V	83
R	H	CD2	LEU	A	137	L	H	CD2	LEU	V	83
R	H	CD2	LEU	A	137	L	H	HB2	LEU	V	83
R	H	CD2	LEU	A	137	L	H	HB3	LEU	V	83
R	H	CD2	LEU	A	137	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	137	L	H	HD22	LEU	V	83
R	H	CD2	LEU	A	137	L	-	HD11	LEU	V	87
R	H	CD2	LEU	A	137	L	-	HD13	LEU	V	87
R	H	CD1	TYR	A	140	L	H	HE1	TYR	V	36
R	H	CE1	TYR	A	140	L	H	CE1	TYR	V	36
R	H	CE1	TYR	A	140	L	H	OH	TYR	V	36
R	H	CE1	TYR	A	140	L	H	HE1	TYR	V	36
R	H	OH	TYR	A	140	L	H	OH	TYR	V	36
R	H	OH	TYR	A	140	L	H	HE1	TYR	V	36
R	H	OH	TYR	A	140	L	H	HH	TYR	V	36
R	H	CZ	TYR	A	140	L	H	HE1	TYR	V	36
R	H	CG	PHE	A	141	L	H	HB2	PRO	V	80
R	H	CG	PHE	A	141	L	H	HG3	MET	V	84
R	H	CD1	PHE	A	141	L	H	CB	PRO	V	80
R	H	CD1	PHE	A	141	L	H	HA	PRO	V	80
R	H	CD1	PHE	A	141	L	H	HB2	PRO	V	80
R	H	CD1	PHE	A	141	L	H	HB3	PRO	V	80
R	H	CD1	PHE	A	141	L	H	HE2	MET	V	84
R	H	CD2	PHE	A	141	L	H	HA	PRO	V	80
R	H	CD2	PHE	A	141	L	H	HB2	PRO	V	80
R	H	CD2	PHE	A	141	L	H	HG3	MET	V	84
R	H	CE1	PHE	A	141	L	H	CA	PRO	V	80
R	H	CE1	PHE	A	141	L	H	C	PRO	V	80
R	H	CE1	PHE	A	141	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	141	L	H	O	PRO	V	80
R	H	CE1	PHE	A	141	L	H	CG	PRO	V	80
R	H	CE1	PHE	A	141	L	H	HA	PRO	V	80
R	H	CE1	PHE	A	141	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	141	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	141	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	141	L	H	HG3	PRO	V	80
R	H	CE1	PHE	A	141	L	H	HE2	MET	V	84
R	H	CE2	PHE	A	141	L	H	CA	PRO	V	80
R	H	CE2	PHE	A	141	L	H	C	PRO	V	80
R	H	CE2	PHE	A	141	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	141	L	H	O	PRO	V	80
R	H	CE2	PHE	A	141	L	H	HA	PRO	V	80
R	H	CE2	PHE	A	141	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	141	L	H	CB	LEU	V	83
R	H	CE2	PHE	A	141	L	H	CD1	LEU	V	83
R	H	CE2	PHE	A	141	L	H	HB2	LEU	V	83
R	H	CE2	PHE	A	141	L	H	HB3	LEU	V	83
R	H	CE2	PHE	A	141	L	H	HD11	LEU	V	83
R	H	CE2	PHE	A	141	L	H	HD12	LEU	V	83
R	H	CE2	PHE	A	141	L	H	HG3	MET	V	84
R	H	CZ	PHE	A	141	L	H	N	PRO	V	80
R	H	CZ	PHE	A	141	L	H	CA	PRO	V	80
R	H	CZ	PHE	A	141	L	H	C	PRO	V	80
R	H	CZ	PHE	A	141	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	141	L	H	O	PRO	V	80
R	H	CZ	PHE	A	141	L	H	CG	PRO	V	80
R	H	CZ	PHE	A	141	L	H	CD	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HG2	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	141	L	H	HB2	LEU	V	83
R	H	CZ	PHE	A	141	L	H	HD11	LEU	V	83
R	H	NE	ARG	A	176	L	H	HD23	LEU	V	158
R	H	NH1	ARG	A	176	L	H	CD2	LEU	V	158
R	H	NH1	ARG	A	176	L	H	HD23	LEU	V	158
R	H	NH2	ARG	A	176	L	H	CD1	LEU	V	158
R	H	NH2	ARG	A	176	L	H	CD2	LEU	V	158
R	H	NH2	ARG	A	176	L	H	HD12	LEU	V	158
R	H	NH2	ARG	A	176	L	H	HD13	LEU	V	158
R	H	NH2	ARG	A	176	L	H	HD22	LEU	V	158
R	H	NH2	ARG	A	176	L	H	HD23	LEU	V	158
R	H	NH2	ARG	A	176	L	H	HD13	LEU	V	162
R	H	NH2	ARG	A	176	L	H	HD23	LEU	V	162
R	H	CZ	ARG	A	176	L	H	CD2	LEU	V	158
R	H	CZ	ARG	A	176	L	H	HD12	LEU	V	158
R	H	CZ	ARG	A	176	L	H	HD22	LEU	V	158
R	H	CZ	ARG	A	176	L	H	HD23	LEU	V	158
R	H	CG2	VAL	A	184	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	184	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	191	L	H	HG21	THR	V	76
R	H	CG	PHE	A	191	L	H	HG21	THR	V	76
R	H	CG	PHE	A	191	L	H	HG23	THR	V	76
R	H	CD1	PHE	A	191	L	H	CG2	THR	V	76
R	H	CD1	PHE	A	191	L	H	HG21	THR	V	76
R	H	CD1	PHE	A	191	L	H	HG23	THR	V	76
R	H	CE1	PHE	A	191	L	H	HG23	THR	V	76
R	H	CE1	PHE	A	191	L	H	HG3	PRO	V	80
R	H	CG	LEU	A	195	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	195	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	195	L	H	HG21	ILE	V	40
R	H	CD1	LEU	A	195	L	H	HG22	ILE	V	40
R	H	CD1	LEU	A	195	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	195	L	H	HG23	ILE	V	40
R	H	O	PHE	A	342	L	-	HG21	THR	V	7
R	H	CG	PHE	A	342	L	-	HG	SER	V	9
R	H	CD1	PHE	A	342	L	-	OG	SER	V	9
R	H	CD1	PHE	A	342	L	-	HG	SER	V	9
R	H	CD2	PHE	A	342	L	-	CB	SER	V	9
R	H	CD2	PHE	A	342	L	-	OG	SER	V	9
R	H	CD2	PHE	A	342	L	-	HB2	SER	V	9
R	H	CD2	PHE	A	342	L	-	HB3	SER	V	9
R	H	CD2	PHE	A	342	L	-	HG	SER	V	9
R	H	CE1	PHE	A	342	L	-	CB	SER	V	9
R	H	CE1	PHE	A	342	L	-	OG	SER	V	9
R	H	CE1	PHE	A	342	L	-	HB2	SER	V	9
R	H	CE1	PHE	A	342	L	-	HB3	SER	V	9
R	H	CE1	PHE	A	342	L	-	HG	SER	V	9
R	H	CE2	PHE	A	342	L	-	CB	SER	V	9
R	H	CE2	PHE	A	342	L	-	OG	SER	V	9
R	H	CE2	PHE	A	342	L	-	HB2	SER	V	9
R	H	CE2	PHE	A	342	L	-	HB3	SER	V	9
R	H	CE2	PHE	A	342	L	-	HG	SER	V	9
R	H	CZ	PHE	A	342	L	-	CA	SER	V	9
R	H	CZ	PHE	A	342	L	-	CB	SER	V	9
R	H	CZ	PHE	A	342	L	-	OG	SER	V	9
R	H	CZ	PHE	A	342	L	-	HB2	SER	V	9
R	H	CZ	PHE	A	342	L	-	HB3	SER	V	9
R	H	CZ	PHE	A	342	L	-	HG	SER	V	9
R	H	C	TRP	A	343	L	-	HG21	THR	V	7
R	H	O	TRP	A	343	L	-	HG21	THR	V	7
R	-	N	GLY	A	344	L	-	HG21	THR	V	7
R	-	CA	GLY	A	344	L	-	HG21	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