IID

Q8NGC1_Q8NGE3.1 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	PHE	A	106	L	H	TYR	V	35
R	H	PHE	A	106	L	H	LEU	V	36
R	H	PHE	A	106	L	H	LEU	V	39
R	H	ILE	A	109	L	H	LEU	V	39
R	H	CYS	A	110	L	H	TYR	V	35
R	H	CYS	A	110	L	H	LEU	V	39
R	H	THR	A	113	L	H	LEU	V	71
R	-	SER	A	114	L	H	PHE	V	72
R	H	PRO	A	117	L	H	ILE	V	46
R	H	PRO	A	117	L	H	GLN	V	50
R	H	SER	A	118	L	H	PHE	V	72
R	H	LEU	A	120	L	H	GLN	V	50
R	H	ALA	A	121	L	H	GLN	V	50
R	H	LEU	A	124	L	H	GLN	V	50
R	S	SER	A	131	L	H	TRP	V	150
R	S	SER	A	131	L	H	ILE	V	154
R	H	PHE	A	132	L	H	TYR	V	103
R	H	PHE	A	132	L	H	ILE	V	154
R	H	SER	A	133	L	H	VAL	V	107
R	H	SER	A	133	L	H	TRP	V	150
R	H	SER	A	133	L	H	ILE	V	154
R	H	GLY	A	134	L	H	TRP	V	150
R	H	GLY	A	134	L	H	ILE	V	154
R	H	LEU	A	137	L	H	VAL	V	104
R	H	LEU	A	137	L	H	LEU	V	108
R	H	LEU	A	137	L	H	PHE	V	72
R	H	GLN	A	138	L	H	PHE	V	72
R	H	TYR	A	140	L	H	VAL	V	104
R	H	PHE	A	141	L	H	VAL	V	104
R	H	PHE	A	141	L	H	PHE	V	72
R	H	PHE	A	141	L	H	THR	V	75
R	H	PHE	A	141	L	H	ASP	V	76
R	H	ARG	A	176	L	H	TRP	V	29
R	H	ARG	A	177	L	-	PRO	V	88
R	H	ARG	A	177	L	-	HIS	V	89
R	H	THR	A	180	L	-	GLY	V	86
R	H	ASN	A	181	L	-	PRO	V	88
R	H	VAL	A	184	L	H	ALA	V	83
R	H	VAL	A	184	L	-	GLY	V	86
R	H	VAL	A	184	L	-	SER	V	87
R	H	VAL	A	184	L	S	GLN	V	91
R	H	TRP	A	187	L	H	PRO	V	79
R	H	TRP	A	187	L	H	ALA	V	83
R	H	VAL	A	188	L	H	ARG	V	80
R	H	VAL	A	188	L	H	ALA	V	83
R	H	VAL	A	188	L	S	ALA	V	92
R	H	PHE	A	191	L	H	PRO	V	79
R	H	ILE	A	192	L	H	ARG	V	80
R	H	ILE	A	192	L	S	ALA	V	92
R	H	ILE	A	192	L	S	ILE	V	93
R	H	ILE	A	192	L	-	SER	V	94
R	H	LEU	A	195	L	H	ALA	V	100
R	H	LEU	A	195	L	H	GLN	V	101
R	H	LEU	A	195	L	H	ARG	V	80
R	H	LEU	A	195	L	S	ILE	V	93
R	H	LEU	A	195	L	-	SER	V	94
R	H	LEU	A	195	L	H	GLN	V	96
R	H	LEU	A	195	L	H	GLY	V	97
R	H	LEU	A	195	L	H	CYS	V	98
R	H	ILE	A	196	L	H	GLN	V	96
R	H	ILE	A	198	L	H	ALA	V	100
R	H	VAL	A	199	L	H	ALA	V	100
R	H	VAL	A	199	L	H	GLN	V	96
R	-	THR	A	48	L	H	LEU	V	151
R	H	PHE	A	66	L	H	GLN	V	50
R	H	PHE	A	66	L	H	VAL	V	51
R	H	THR	A	70	L	H	LEU	V	47
R	H	TYR	A	73	L	H	SER	V	43
R	H	LEU	A	74	L	H	GLN	V	309
R	H	LEU	A	74	L	H	LEU	V	47
R	H	HIS	A	88	L	H	TRP	V	29
R	H	HIS	A	88	L	H	LEU	V	32

- 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_Q8NGE3.1 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	-	CA	THR	A	48	L	H	HD13	LEU	V	151
R	-	CB	THR	A	48	L	H	CD1	LEU	V	151
R	-	CB	THR	A	48	L	H	HD12	LEU	V	151
R	-	CB	THR	A	48	L	H	HD13	LEU	V	151
R	-	CB	THR	A	48	L	H	HD22	LEU	V	151
R	-	CG2	THR	A	48	L	H	CD1	LEU	V	151
R	-	CG2	THR	A	48	L	H	CD2	LEU	V	151
R	-	CG2	THR	A	48	L	H	HD12	LEU	V	151
R	-	CG2	THR	A	48	L	H	HD13	LEU	V	151
R	-	CG2	THR	A	48	L	H	HD22	LEU	V	151
R	-	CG2	THR	A	48	L	H	HD23	LEU	V	151
R	-	OG1	THR	A	48	L	H	CB	LEU	V	151
R	-	OG1	THR	A	48	L	H	CG	LEU	V	151
R	-	OG1	THR	A	48	L	H	CD1	LEU	V	151
R	-	OG1	THR	A	48	L	H	CD2	LEU	V	151
R	-	OG1	THR	A	48	L	H	HB3	LEU	V	151
R	-	OG1	THR	A	48	L	H	HD11	LEU	V	151
R	-	OG1	THR	A	48	L	H	HD12	LEU	V	151
R	-	OG1	THR	A	48	L	H	HD13	LEU	V	151
R	-	OG1	THR	A	48	L	H	HD22	LEU	V	151
R	H	CE1	PHE	A	66	L	H	CG1	VAL	V	51
R	H	CE1	PHE	A	66	L	H	HG11	VAL	V	51
R	H	CE2	PHE	A	66	L	H	OE1	GLN	V	50
R	H	CE2	PHE	A	66	L	H	HB3	GLN	V	50
R	H	CZ	PHE	A	66	L	H	HB3	GLN	V	50
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	51
R	H	CZ	PHE	A	66	L	H	HG11	VAL	V	51
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	51
R	H	CG2	THR	A	70	L	H	CD1	LEU	V	47
R	H	CG2	THR	A	70	L	H	HD11	LEU	V	47
R	H	CG2	THR	A	70	L	H	HD12	LEU	V	47
R	H	CG2	THR	A	70	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	73	L	H	HB3	SER	V	43
R	H	OH	TYR	A	73	L	H	CB	SER	V	43
R	H	OH	TYR	A	73	L	H	OG	SER	V	43
R	H	OH	TYR	A	73	L	H	HB3	SER	V	43
R	H	CZ	TYR	A	73	L	H	HB3	SER	V	43
R	H	CG	LEU	A	74	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	74	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	74	L	H	HE21	GLN	V	309
R	H	CD1	LEU	A	74	L	H	HE22	GLN	V	309
R	H	CD2	LEU	A	74	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	47
R	H	CD2	HIS	A	88	L	H	CH2	TRP	V	29
R	H	CD2	HIS	A	88	L	H	CZ3	TRP	V	29
R	H	CD2	HIS	A	88	L	H	HH2	TRP	V	29
R	H	CD2	HIS	A	88	L	H	HZ3	TRP	V	29
R	H	CE1	HIS	A	88	L	H	HZ3	TRP	V	29
R	H	NE2	HIS	A	88	L	H	CH2	TRP	V	29
R	H	NE2	HIS	A	88	L	H	CZ3	TRP	V	29
R	H	NE2	HIS	A	88	L	H	HH2	TRP	V	29
R	H	NE2	HIS	A	88	L	H	HZ3	TRP	V	29
R	H	NE2	HIS	A	88	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	106	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	106	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	106	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	106	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	106	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	106	L	H	CD2	LEU	V	36
R	H	CD2	PHE	A	106	L	H	HD21	LEU	V	36
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	106	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	106	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	106	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	106	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	106	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	106	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	106	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	106	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	106	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	106	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	106	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	106	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	106	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	106	L	H	HD11	LEU	V	39
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	106	L	H	CG	TYR	V	35
R	H	CZ	PHE	A	106	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	106	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	106	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	106	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	106	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	106	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	109	L	H	HD12	LEU	V	39
R	H	CB	CYS	A	110	L	H	HH	TYR	V	35
R	H	SG	CYS	A	110	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	110	L	H	OH	TYR	V	35
R	H	SG	CYS	A	110	L	H	CZ	TYR	V	35
R	H	SG	CYS	A	110	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	110	L	H	HH	TYR	V	35
R	H	SG	CYS	A	110	L	H	HD11	LEU	V	39
R	H	SG	CYS	A	110	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	113	L	H	HD13	LEU	V	71
R	H	CG2	THR	A	113	L	H	HD23	LEU	V	71
R	-	CA	SER	A	114	L	H	HE1	PHE	V	72
R	-	O	SER	A	114	L	H	HE1	PHE	V	72
R	-	O	SER	A	114	L	H	HZ	PHE	V	72
R	H	CB	PRO	A	117	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	117	L	H	HD13	ILE	V	46
R	H	O	PRO	A	117	L	H	HE22	GLN	V	50
R	H	OG	SER	A	118	L	H	HZ	PHE	V	72
R	H	C	LEU	A	120	L	H	HE22	GLN	V	50
R	H	N	ALA	A	121	L	H	NE2	GLN	V	50
R	H	N	ALA	A	121	L	H	HE22	GLN	V	50
R	H	CA	ALA	A	121	L	H	NE2	GLN	V	50
R	H	CA	ALA	A	121	L	H	HE21	GLN	V	50
R	H	CA	ALA	A	121	L	H	HE22	GLN	V	50
R	H	CB	ALA	A	121	L	H	NE2	GLN	V	50
R	H	CB	ALA	A	121	L	H	HE21	GLN	V	50
R	H	CB	ALA	A	121	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	124	L	H	HB3	GLN	V	50
R	H	CD1	LEU	A	124	L	H	HG2	GLN	V	50
R	S	CB	SER	A	131	L	H	CB	TRP	V	150
R	S	CB	SER	A	131	L	H	CG	TRP	V	150
R	S	CB	SER	A	131	L	H	HB2	TRP	V	150
R	S	CB	SER	A	131	L	H	HB3	TRP	V	150
R	S	CB	SER	A	131	L	H	HD11	ILE	V	154
R	S	OG	SER	A	131	L	H	CB	TRP	V	150
R	S	OG	SER	A	131	L	H	CG	TRP	V	150
R	S	OG	SER	A	131	L	H	CD2	TRP	V	150
R	S	OG	SER	A	131	L	H	CE3	TRP	V	150
R	S	OG	SER	A	131	L	H	HB3	TRP	V	150
R	S	OG	SER	A	131	L	H	HE3	TRP	V	150
R	S	OG	SER	A	131	L	H	HD11	ILE	V	154
R	H	N	PHE	A	132	L	H	HD11	ILE	V	154
R	H	N	PHE	A	132	L	H	HD13	ILE	V	154
R	H	CA	PHE	A	132	L	H	HD11	ILE	V	154
R	H	CA	PHE	A	132	L	H	HD13	ILE	V	154
R	H	C	PHE	A	132	L	H	CD1	ILE	V	154
R	H	C	PHE	A	132	L	H	HD11	ILE	V	154
R	H	C	PHE	A	132	L	H	HD13	ILE	V	154
R	H	CB	PHE	A	132	L	H	CD1	ILE	V	154
R	H	CB	PHE	A	132	L	H	HD11	ILE	V	154
R	H	CB	PHE	A	132	L	H	HD13	ILE	V	154
R	H	CG	PHE	A	132	L	H	HD13	ILE	V	154
R	H	CD1	PHE	A	132	L	H	HH	TYR	V	103
R	H	CD1	PHE	A	132	L	H	HG22	ILE	V	154
R	H	CD1	PHE	A	132	L	H	HG23	ILE	V	154
R	H	CD1	PHE	A	132	L	H	HD13	ILE	V	154
R	H	CE1	PHE	A	132	L	H	HH	TYR	V	103
R	H	N	SER	A	133	L	H	CG1	ILE	V	154
R	H	N	SER	A	133	L	H	CD1	ILE	V	154
R	H	N	SER	A	133	L	H	HG13	ILE	V	154
R	H	N	SER	A	133	L	H	HD11	ILE	V	154
R	H	N	SER	A	133	L	H	HD12	ILE	V	154
R	H	N	SER	A	133	L	H	HD13	ILE	V	154
R	H	CA	SER	A	133	L	H	HG12	VAL	V	107
R	H	CA	SER	A	133	L	H	CG1	ILE	V	154
R	H	CA	SER	A	133	L	H	CD1	ILE	V	154
R	H	CA	SER	A	133	L	H	HG12	ILE	V	154
R	H	CA	SER	A	133	L	H	HG13	ILE	V	154
R	H	CA	SER	A	133	L	H	HD11	ILE	V	154
R	H	CA	SER	A	133	L	H	HD13	ILE	V	154
R	H	C	SER	A	133	L	H	HZ3	TRP	V	150
R	H	C	SER	A	133	L	H	HD11	ILE	V	154
R	H	CB	SER	A	133	L	H	CG1	VAL	V	107
R	H	CB	SER	A	133	L	H	HG11	VAL	V	107
R	H	CB	SER	A	133	L	H	HG12	VAL	V	107
R	H	CB	SER	A	133	L	H	HG13	VAL	V	107
R	H	CB	SER	A	133	L	H	HG22	VAL	V	107
R	H	CB	SER	A	133	L	H	CE3	TRP	V	150
R	H	CB	SER	A	133	L	H	HE3	TRP	V	150
R	H	CB	SER	A	133	L	H	HZ3	TRP	V	150
R	H	CB	SER	A	133	L	H	CG1	ILE	V	154
R	H	CB	SER	A	133	L	H	CD1	ILE	V	154
R	H	CB	SER	A	133	L	H	HG12	ILE	V	154
R	H	CB	SER	A	133	L	H	HG13	ILE	V	154
R	H	CB	SER	A	133	L	H	HD11	ILE	V	154
R	H	CB	SER	A	133	L	H	HD12	ILE	V	154
R	H	CB	SER	A	133	L	H	HD13	ILE	V	154
R	H	OG	SER	A	133	L	H	CG1	VAL	V	107
R	H	OG	SER	A	133	L	H	HG11	VAL	V	107
R	H	OG	SER	A	133	L	H	HG12	VAL	V	107
R	H	OG	SER	A	133	L	H	HG13	VAL	V	107
R	H	OG	SER	A	133	L	H	CB	TRP	V	150
R	H	OG	SER	A	133	L	H	CD2	TRP	V	150
R	H	OG	SER	A	133	L	H	CE3	TRP	V	150
R	H	OG	SER	A	133	L	H	CZ3	TRP	V	150
R	H	OG	SER	A	133	L	H	HB3	TRP	V	150
R	H	OG	SER	A	133	L	H	HE3	TRP	V	150
R	H	OG	SER	A	133	L	H	HZ3	TRP	V	150
R	H	OG	SER	A	133	L	H	CG1	ILE	V	154
R	H	OG	SER	A	133	L	H	CD1	ILE	V	154
R	H	OG	SER	A	133	L	H	HG12	ILE	V	154
R	H	OG	SER	A	133	L	H	HG13	ILE	V	154
R	H	OG	SER	A	133	L	H	HD11	ILE	V	154
R	H	OG	SER	A	133	L	H	HD12	ILE	V	154
R	H	OG	SER	A	133	L	H	HD13	ILE	V	154
R	H	N	GLY	A	134	L	H	CZ3	TRP	V	150
R	H	N	GLY	A	134	L	H	HE3	TRP	V	150
R	H	N	GLY	A	134	L	H	HZ3	TRP	V	150
R	H	N	GLY	A	134	L	H	HD11	ILE	V	154
R	H	CA	GLY	A	134	L	H	HZ3	TRP	V	150
R	H	CG	LEU	A	137	L	H	CB	PHE	V	72
R	H	CG	LEU	A	137	L	H	CG	PHE	V	72
R	H	CG	LEU	A	137	L	H	CD1	PHE	V	72
R	H	CG	LEU	A	137	L	H	HB3	PHE	V	72
R	H	CG	LEU	A	137	L	H	HD1	PHE	V	72
R	H	CG	LEU	A	137	L	H	HG12	VAL	V	104
R	H	CG	LEU	A	137	L	H	HG13	VAL	V	104
R	H	CG	LEU	A	137	L	H	HD12	LEU	V	108
R	H	CG	LEU	A	137	L	H	HD22	LEU	V	108
R	H	CD1	LEU	A	137	L	H	HB3	PHE	V	72
R	H	CD1	LEU	A	137	L	H	CB	VAL	V	104
R	H	CD1	LEU	A	137	L	H	CG1	VAL	V	104
R	H	CD1	LEU	A	137	L	H	CG2	VAL	V	104
R	H	CD1	LEU	A	137	L	H	HG11	VAL	V	104
R	H	CD1	LEU	A	137	L	H	HG12	VAL	V	104
R	H	CD1	LEU	A	137	L	H	HG13	VAL	V	104
R	H	CD1	LEU	A	137	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	137	L	H	HG23	VAL	V	104
R	H	CD1	LEU	A	137	L	H	HD12	LEU	V	108
R	H	CD2	LEU	A	137	L	H	CB	PHE	V	72
R	H	CD2	LEU	A	137	L	H	CG	PHE	V	72
R	H	CD2	LEU	A	137	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	137	L	H	CD2	PHE	V	72
R	H	CD2	LEU	A	137	L	H	HB2	PHE	V	72
R	H	CD2	LEU	A	137	L	H	HB3	PHE	V	72
R	H	CD2	LEU	A	137	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	137	L	H	HD2	PHE	V	72
R	H	CD2	LEU	A	137	L	H	HG13	VAL	V	104
R	H	CD2	LEU	A	137	L	H	CD1	LEU	V	108
R	H	CD2	LEU	A	137	L	H	CD2	LEU	V	108
R	H	CD2	LEU	A	137	L	H	HD12	LEU	V	108
R	H	CD2	LEU	A	137	L	H	HD22	LEU	V	108
R	H	CD2	LEU	A	137	L	H	HD23	LEU	V	108
R	H	CA	GLN	A	138	L	H	HE1	PHE	V	72
R	H	CD1	TYR	A	140	L	H	HG22	VAL	V	104
R	H	CG	PHE	A	141	L	H	HD1	PHE	V	72
R	H	CG	PHE	A	141	L	H	CG2	THR	V	75
R	H	CG	PHE	A	141	L	H	HG21	THR	V	75
R	H	CG	PHE	A	141	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	141	L	H	CG2	THR	V	75
R	H	CD1	PHE	A	141	L	H	HB	THR	V	75
R	H	CD1	PHE	A	141	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	141	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	141	L	H	CD1	PHE	V	72
R	H	CD2	PHE	A	141	L	H	HA	PHE	V	72
R	H	CD2	PHE	A	141	L	H	HD1	PHE	V	72
R	H	CD2	PHE	A	141	L	H	HE1	PHE	V	72
R	H	CD2	PHE	A	141	L	H	HB	THR	V	75
R	H	CE1	PHE	A	141	L	H	CA	THR	V	75
R	H	CE1	PHE	A	141	L	H	C	THR	V	75
R	H	CE1	PHE	A	141	L	H	CB	THR	V	75
R	H	CE1	PHE	A	141	L	H	O	THR	V	75
R	H	CE1	PHE	A	141	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	141	L	H	HB	THR	V	75
R	H	CE1	PHE	A	141	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	141	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	141	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	141	L	H	N	ASP	V	76
R	H	CE1	PHE	A	141	L	H	CA	ASP	V	76
R	H	CE1	PHE	A	141	L	H	H	ASP	V	76
R	H	CE1	PHE	A	141	L	H	HA	ASP	V	76
R	H	CE1	PHE	A	141	L	H	HB2	ASP	V	76
R	H	CE2	PHE	A	141	L	H	O	PHE	V	72
R	H	CE2	PHE	A	141	L	H	CD1	PHE	V	72
R	H	CE2	PHE	A	141	L	H	HA	PHE	V	72
R	H	CE2	PHE	A	141	L	H	HB3	PHE	V	72
R	H	CE2	PHE	A	141	L	H	HD1	PHE	V	72
R	H	CE2	PHE	A	141	L	H	HB	THR	V	75
R	H	CE2	PHE	A	141	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	141	L	H	HA	ASP	V	76
R	H	CE2	PHE	A	141	L	H	HB2	ASP	V	76
R	H	CE2	PHE	A	141	L	H	HG12	VAL	V	104
R	H	CZ	PHE	A	141	L	H	O	PHE	V	72
R	H	CZ	PHE	A	141	L	H	HA	PHE	V	72
R	H	CZ	PHE	A	141	L	H	HD1	PHE	V	72
R	H	CZ	PHE	A	141	L	H	C	THR	V	75
R	H	CZ	PHE	A	141	L	H	CB	THR	V	75
R	H	CZ	PHE	A	141	L	H	O	THR	V	75
R	H	CZ	PHE	A	141	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	141	L	H	HB	THR	V	75
R	H	CZ	PHE	A	141	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	141	L	H	N	ASP	V	76
R	H	CZ	PHE	A	141	L	H	CA	ASP	V	76
R	H	CZ	PHE	A	141	L	H	CB	ASP	V	76
R	H	CZ	PHE	A	141	L	H	H	ASP	V	76
R	H	CZ	PHE	A	141	L	H	HA	ASP	V	76
R	H	CZ	PHE	A	141	L	H	HB2	ASP	V	76
R	H	CZ	PHE	A	141	L	H	HG12	VAL	V	104
R	H	NH2	ARG	A	176	L	H	HZ2	TRP	V	29
R	H	NE	ARG	A	177	L	-	HG2	PRO	V	88
R	H	NH2	ARG	A	177	L	-	HG2	PRO	V	88
R	H	NH2	ARG	A	177	L	-	HE2	HIS	V	89
R	H	CG2	THR	A	180	L	-	O	GLY	V	86
R	H	CG2	THR	A	180	L	-	HA3	GLY	V	86
R	H	OD1	ASN	A	181	L	-	HD3	PRO	V	88
R	H	CA	VAL	A	184	L	H	HA	ALA	V	83
R	H	CA	VAL	A	184	L	H	HB1	ALA	V	83
R	H	C	VAL	A	184	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	184	L	H	HA	ALA	V	83
R	H	CB	VAL	A	184	L	H	HB1	ALA	V	83
R	H	O	VAL	A	184	L	H	HB1	ALA	V	83
R	H	O	VAL	A	184	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	184	L	H	CA	ALA	V	83
R	H	CG1	VAL	A	184	L	H	C	ALA	V	83
R	H	CG1	VAL	A	184	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	184	L	H	O	ALA	V	83
R	H	CG1	VAL	A	184	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	184	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	184	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	184	L	S	OE1	GLN	V	91
R	H	CG2	VAL	A	184	L	H	CA	ALA	V	83
R	H	CG2	VAL	A	184	L	H	O	ALA	V	83
R	H	CG2	VAL	A	184	L	H	HA	ALA	V	83
R	H	CG2	VAL	A	184	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	184	L	-	HA3	GLY	V	86
R	H	CG2	VAL	A	184	L	-	HB2	SER	V	87
R	H	CB	TRP	A	187	L	H	HB2	ALA	V	83
R	H	CD2	TRP	A	187	L	H	HB3	PRO	V	79
R	H	CE3	TRP	A	187	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	187	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	187	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	188	L	H	NH2	ARG	V	80
R	H	CG1	VAL	A	188	L	H	HH21	ARG	V	80
R	H	CG1	VAL	A	188	L	H	HH22	ARG	V	80
R	H	CG1	VAL	A	188	L	S	O	ALA	V	92
R	H	CG2	VAL	A	188	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	188	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	188	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	191	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	191	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	191	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	192	L	H	HH22	ARG	V	80
R	H	O	ILE	A	192	L	-	HG	SER	V	94
R	H	CG1	ILE	A	192	L	H	NH1	ARG	V	80
R	H	CG1	ILE	A	192	L	H	NH2	ARG	V	80
R	H	CG1	ILE	A	192	L	H	HH12	ARG	V	80
R	H	CG1	ILE	A	192	L	H	HH21	ARG	V	80
R	H	CG1	ILE	A	192	L	H	HH22	ARG	V	80
R	H	CG1	ILE	A	192	L	S	HA	ILE	V	93
R	H	CG1	ILE	A	192	L	S	HG13	ILE	V	93
R	H	CG1	ILE	A	192	L	-	H	SER	V	94
R	H	CG2	ILE	A	192	L	-	CB	SER	V	94
R	H	CG2	ILE	A	192	L	-	OG	SER	V	94
R	H	CG2	ILE	A	192	L	-	H	SER	V	94
R	H	CG2	ILE	A	192	L	-	HB3	SER	V	94
R	H	CG2	ILE	A	192	L	-	HG	SER	V	94
R	H	CD1	ILE	A	192	L	H	NH2	ARG	V	80
R	H	CD1	ILE	A	192	L	H	HH21	ARG	V	80
R	H	CD1	ILE	A	192	L	H	HH22	ARG	V	80
R	H	CD1	ILE	A	192	L	S	O	ALA	V	92
R	H	CD1	ILE	A	192	L	S	HA	ILE	V	93
R	H	CD1	ILE	A	192	L	-	H	SER	V	94
R	H	CA	LEU	A	195	L	H	HB3	GLN	V	96
R	H	CA	LEU	A	195	L	H	HA2	GLY	V	97
R	H	C	LEU	A	195	L	H	CB	GLN	V	96
R	H	C	LEU	A	195	L	H	OE1	GLN	V	96
R	H	C	LEU	A	195	L	H	HB2	GLN	V	96
R	H	C	LEU	A	195	L	H	HB3	GLN	V	96
R	H	CB	LEU	A	195	L	-	HG	SER	V	94
R	H	CB	LEU	A	195	L	H	C	GLN	V	96
R	H	CB	LEU	A	195	L	H	CB	GLN	V	96
R	H	CB	LEU	A	195	L	H	O	GLN	V	96
R	H	CB	LEU	A	195	L	H	HB2	GLN	V	96
R	H	CB	LEU	A	195	L	H	HB3	GLN	V	96
R	H	CB	LEU	A	195	L	H	N	GLY	V	97
R	H	CB	LEU	A	195	L	H	CA	GLY	V	97
R	H	CB	LEU	A	195	L	H	H	GLY	V	97
R	H	CB	LEU	A	195	L	H	HA2	GLY	V	97
R	H	CB	LEU	A	195	L	H	HA3	GLY	V	97
R	H	O	LEU	A	195	L	H	CB	GLN	V	96
R	H	O	LEU	A	195	L	H	OE1	GLN	V	96
R	H	O	LEU	A	195	L	H	HB3	GLN	V	96
R	H	CG	LEU	A	195	L	H	C	GLN	V	96
R	H	CG	LEU	A	195	L	H	O	GLN	V	96
R	H	CG	LEU	A	195	L	H	N	GLY	V	97
R	H	CG	LEU	A	195	L	H	CA	GLY	V	97
R	H	CG	LEU	A	195	L	H	C	GLY	V	97
R	H	CG	LEU	A	195	L	H	H	GLY	V	97
R	H	CG	LEU	A	195	L	H	HA2	GLY	V	97
R	H	CG	LEU	A	195	L	H	HA3	GLY	V	97
R	H	CG	LEU	A	195	L	H	HB3	ALA	V	100
R	H	CD1	LEU	A	195	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	195	L	S	HG13	ILE	V	93
R	H	CD1	LEU	A	195	L	-	OG	SER	V	94
R	H	CD1	LEU	A	195	L	-	HG	SER	V	94
R	H	CD1	LEU	A	195	L	H	C	GLN	V	96
R	H	CD1	LEU	A	195	L	H	O	GLN	V	96
R	H	CD1	LEU	A	195	L	H	N	GLY	V	97
R	H	CD1	LEU	A	195	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	195	L	H	C	GLY	V	97
R	H	CD1	LEU	A	195	L	H	O	GLY	V	97
R	H	CD1	LEU	A	195	L	H	H	GLY	V	97
R	H	CD1	LEU	A	195	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	195	L	H	HA3	GLY	V	97
R	H	CD1	LEU	A	195	L	H	N	CYS	V	98
R	H	CD1	LEU	A	195	L	H	H	CYS	V	98
R	H	CD1	LEU	A	195	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	195	L	H	C	GLN	V	96
R	H	CD2	LEU	A	195	L	H	O	GLN	V	96
R	H	CD2	LEU	A	195	L	H	N	GLY	V	97
R	H	CD2	LEU	A	195	L	H	CA	GLY	V	97
R	H	CD2	LEU	A	195	L	H	C	GLY	V	97
R	H	CD2	LEU	A	195	L	H	O	GLY	V	97
R	H	CD2	LEU	A	195	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	195	L	H	HA3	GLY	V	97
R	H	CD2	LEU	A	195	L	H	CB	ALA	V	100
R	H	CD2	LEU	A	195	L	H	H	ALA	V	100
R	H	CD2	LEU	A	195	L	H	HB1	ALA	V	100
R	H	CD2	LEU	A	195	L	H	HB2	ALA	V	100
R	H	CD2	LEU	A	195	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	195	L	H	H	GLN	V	101
R	H	N	ILE	A	196	L	H	OE1	GLN	V	96
R	H	N	ILE	A	196	L	H	HB2	GLN	V	96
R	H	N	ILE	A	196	L	H	HB3	GLN	V	96
R	H	CA	ILE	A	196	L	H	CD	GLN	V	96
R	H	CA	ILE	A	196	L	H	OE1	GLN	V	96
R	H	CA	ILE	A	196	L	H	HB3	GLN	V	96
R	H	C	ILE	A	196	L	H	OE1	GLN	V	96
R	H	CB	ILE	A	196	L	H	CD	GLN	V	96
R	H	CB	ILE	A	196	L	H	NE2	GLN	V	96
R	H	CB	ILE	A	196	L	H	OE1	GLN	V	96
R	H	CB	ILE	A	196	L	H	HE22	GLN	V	96
R	H	CG1	ILE	A	196	L	H	CD	GLN	V	96
R	H	CG1	ILE	A	196	L	H	NE2	GLN	V	96
R	H	CG1	ILE	A	196	L	H	OE1	GLN	V	96
R	H	CG1	ILE	A	196	L	H	HB2	GLN	V	96
R	H	CG1	ILE	A	196	L	H	HE22	GLN	V	96
R	H	CG2	ILE	A	196	L	H	CD	GLN	V	96
R	H	CG2	ILE	A	196	L	H	NE2	GLN	V	96
R	H	CG2	ILE	A	196	L	H	OE1	GLN	V	96
R	H	CG2	ILE	A	196	L	H	HE22	GLN	V	96
R	H	CD1	ILE	A	196	L	H	CD	GLN	V	96
R	H	CD1	ILE	A	196	L	H	OE1	GLN	V	96
R	H	CD1	ILE	A	196	L	H	HE22	GLN	V	96
R	H	CG2	ILE	A	198	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	198	L	H	HB2	ALA	V	100
R	H	CG2	VAL	A	199	L	H	HB3	GLN	V	96
R	H	CG2	VAL	A	199	L	H	HB2	ALA	V	100

- 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