IID

Q8NGI4_Q8NGJ8.1 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	S	PRO	A	101	L	H	TYR	V	35
R	H	SER	A	103	L	H	MET	V	36
R	H	ALA	A	104	L	H	MET	V	36
R	H	LEU	A	107	L	H	LEU	V	40
R	H	LEU	A	107	L	H	LEU	V	43
R	H	PHE	A	111	L	H	LEU	V	43
R	H	LEU	A	154	L	-	SER	V	308
R	H	LEU	A	154	L	-	ARG	V	310
R	H	SER	A	157	L	-	PRO	V	307
R	H	PHE	A	158	L	-	PRO	V	307
R	H	LEU	A	161	L	H	LEU	V	305
R	H	LEU	A	161	L	-	PRO	V	307
R	H	SER	A	33	L	H	PHE	V	153
R	H	TYR	A	43	L	H	MET	V	46
R	H	TYR	A	43	L	H	THR	V	50
R	H	TYR	A	43	L	H	ARG	V	64
R	H	TYR	A	43	L	H	ILE	V	68
R	H	LEU	A	44	L	H	THR	V	142
R	H	LEU	A	44	L	H	PHE	V	61
R	H	LEU	A	44	L	H	ARG	V	64
R	H	ALA	A	47	L	H	THR	V	50
R	H	ALA	A	47	L	H	ARG	V	64
R	H	LEU	A	48	L	H	ARG	V	138
R	H	LEU	A	48	L	H	THR	V	142
R	H	LEU	A	48	L	H	PHE	V	61
R	H	LEU	A	48	L	H	ARG	V	64
R	H	ASN	A	50	L	-	HIS	V	56
R	H	GLY	A	51	L	H	ARG	V	138
R	H	GLY	A	51	L	H	SER	V	53
R	H	GLY	A	51	L	-	HIS	V	56
R	H	THR	A	52	L	H	ARG	V	138
R	H	THR	A	52	L	-	HIS	V	56
R	H	LEU	A	54	L	H	THR	V	50
R	H	LEU	A	54	L	H	CYS	V	51
R	H	LEU	A	54	L	H	SER	V	53
R	H	LEU	A	54	L	-	HIS	V	56
R	H	TRP	A	55	L	H	ARG	V	138
R	H	TRP	A	55	L	H	SER	V	53
R	H	TRP	A	55	L	H	ARG	V	54
R	H	TRP	A	55	L	-	HIS	V	56
R	H	ALA	A	58	L	H	SER	V	53
R	H	PHE	A	72	L	H	ARG	V	304
R	H	VAL	A	76	L	H	CYS	V	51
R	H	ILE	A	79	L	H	THR	V	50
R	H	ILE	A	79	L	H	CYS	V	51
R	H	ILE	A	79	L	-	HIS	V	56
R	H	THR	A	83	L	H	LEU	V	43
R	H	THR	A	83	L	H	MET	V	46
R	H	THR	A	83	L	H	VAL	V	47
R	H	THR	A	83	L	H	THR	V	50
R	H	PRO	A	87	L	H	LEU	V	43
R	H	PRO	A	87	L	H	MET	V	46
R	H	PRO	A	87	L	H	ILE	V	71
R	H	LEU	A	90	L	H	ILE	V	68
R	H	LEU	A	94	L	H	PHE	V	102
R	H	LEU	A	94	L	H	LEU	V	103
R	H	LEU	A	94	L	H	LEU	V	106
R	H	LEU	A	94	L	H	LEU	V	107
R	H	LEU	A	94	L	H	TRP	V	149
R	H	ALA	A	95	L	H	LEU	V	103
R	H	ALA	A	95	L	H	LEU	V	107
R	H	ALA	A	95	L	H	THR	V	76
R	H	ALA	A	95	L	H	THR	V	99
R	-	GLY	A	96	L	H	LEU	V	103
R	-	ALA	A	97	L	H	SER	V	75
R	S	THR	A	99	L	H	PRO	V	79

- 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

Q8NGI4_Q8NGJ8.1 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	H	CB	SER	A	33	L	H	HE2	PHE	V	153
R	H	OG	SER	A	33	L	H	CE2	PHE	V	153
R	H	OG	SER	A	33	L	H	HE2	PHE	V	153
R	H	CD1	TYR	A	43	L	H	CD1	ILE	V	68
R	H	CD1	TYR	A	43	L	H	HD11	ILE	V	68
R	H	CD1	TYR	A	43	L	H	HD12	ILE	V	68
R	H	CE1	TYR	A	43	L	H	NE	ARG	V	64
R	H	CE1	TYR	A	43	L	H	CZ	ARG	V	64
R	H	CE1	TYR	A	43	L	H	HD2	ARG	V	64
R	H	CE1	TYR	A	43	L	H	CD1	ILE	V	68
R	H	CE1	TYR	A	43	L	H	HD11	ILE	V	68
R	H	CE1	TYR	A	43	L	H	HD12	ILE	V	68
R	H	CE1	TYR	A	43	L	H	HD13	ILE	V	68
R	H	OH	TYR	A	43	L	H	CG	MET	V	46
R	H	OH	TYR	A	43	L	H	SD	MET	V	46
R	H	OH	TYR	A	43	L	H	HG2	MET	V	46
R	H	OH	TYR	A	43	L	H	HG3	MET	V	46
R	H	OH	TYR	A	43	L	H	OG1	THR	V	50
R	H	OH	TYR	A	43	L	H	HG1	THR	V	50
R	H	OH	TYR	A	43	L	H	CG	ARG	V	64
R	H	OH	TYR	A	43	L	H	CD	ARG	V	64
R	H	OH	TYR	A	43	L	H	NE	ARG	V	64
R	H	OH	TYR	A	43	L	H	NH1	ARG	V	64
R	H	OH	TYR	A	43	L	H	CZ	ARG	V	64
R	H	OH	TYR	A	43	L	H	HG2	ARG	V	64
R	H	OH	TYR	A	43	L	H	HG3	ARG	V	64
R	H	OH	TYR	A	43	L	H	HD2	ARG	V	64
R	H	OH	TYR	A	43	L	H	HD3	ARG	V	64
R	H	OH	TYR	A	43	L	H	HH11	ARG	V	64
R	H	OH	TYR	A	43	L	H	CD1	ILE	V	68
R	H	OH	TYR	A	43	L	H	HD11	ILE	V	68
R	H	CZ	TYR	A	43	L	H	HG3	MET	V	46
R	H	CZ	TYR	A	43	L	H	HD2	ARG	V	64
R	H	CZ	TYR	A	43	L	H	CD1	ILE	V	68
R	H	CZ	TYR	A	43	L	H	HD11	ILE	V	68
R	H	CZ	TYR	A	43	L	H	HD12	ILE	V	68
R	H	CA	LEU	A	44	L	H	HH22	ARG	V	64
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	61
R	H	O	LEU	A	44	L	H	HH22	ARG	V	64
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	44	L	H	HG23	THR	V	142
R	H	CD1	LEU	A	44	L	H	CG2	THR	V	142
R	H	CD1	LEU	A	44	L	H	HG23	THR	V	142
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	44	L	H	NH2	ARG	V	64
R	H	CD2	LEU	A	44	L	H	HH21	ARG	V	64
R	H	CD2	LEU	A	44	L	H	HH22	ARG	V	64
R	H	N	ALA	A	47	L	H	HH12	ARG	V	64
R	H	CA	ALA	A	47	L	H	HG22	THR	V	50
R	H	CA	ALA	A	47	L	H	NH1	ARG	V	64
R	H	CA	ALA	A	47	L	H	HH12	ARG	V	64
R	H	C	ALA	A	47	L	H	HH12	ARG	V	64
R	H	CB	ALA	A	47	L	H	HG22	THR	V	50
R	H	CB	ALA	A	47	L	H	NH1	ARG	V	64
R	H	CB	ALA	A	47	L	H	NH2	ARG	V	64
R	H	CB	ALA	A	47	L	H	CZ	ARG	V	64
R	H	CB	ALA	A	47	L	H	HH11	ARG	V	64
R	H	CB	ALA	A	47	L	H	HH12	ARG	V	64
R	H	CB	ALA	A	47	L	H	HH22	ARG	V	64
R	H	O	ALA	A	47	L	H	HH12	ARG	V	64
R	H	N	LEU	A	48	L	H	HH12	ARG	V	64
R	H	CA	LEU	A	48	L	H	HH11	ARG	V	138
R	H	C	LEU	A	48	L	H	NH1	ARG	V	138
R	H	C	LEU	A	48	L	H	HH11	ARG	V	138
R	H	C	LEU	A	48	L	H	HH12	ARG	V	138
R	H	CB	LEU	A	48	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	48	L	H	HD3	ARG	V	138
R	H	CB	LEU	A	48	L	H	HH11	ARG	V	138
R	H	O	LEU	A	48	L	H	NH1	ARG	V	138
R	H	O	LEU	A	48	L	H	CZ	ARG	V	138
R	H	O	LEU	A	48	L	H	HH11	ARG	V	138
R	H	O	LEU	A	48	L	H	HH12	ARG	V	138
R	H	CG	LEU	A	48	L	H	CE2	PHE	V	61
R	H	CG	LEU	A	48	L	H	CZ	PHE	V	61
R	H	CG	LEU	A	48	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	48	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	48	L	H	HH22	ARG	V	64
R	H	CG	LEU	A	48	L	H	HD3	ARG	V	138
R	H	CD1	LEU	A	48	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	48	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	48	L	H	HB2	ARG	V	138
R	H	CD1	LEU	A	48	L	H	OG1	THR	V	142
R	H	CD1	LEU	A	48	L	H	HG1	THR	V	142
R	H	CD2	LEU	A	48	L	H	CD2	PHE	V	61
R	H	CD2	LEU	A	48	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	48	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	48	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	48	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	48	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	48	L	H	CD	ARG	V	138
R	H	CD2	LEU	A	48	L	H	HB2	ARG	V	138
R	H	CD2	LEU	A	48	L	H	HG2	ARG	V	138
R	H	CD2	LEU	A	48	L	H	HD3	ARG	V	138
R	H	C	ASN	A	50	L	-	HE1	HIS	V	56
R	H	O	ASN	A	50	L	-	HE1	HIS	V	56
R	H	N	GLY	A	51	L	-	CE1	HIS	V	56
R	H	N	GLY	A	51	L	-	HE1	HIS	V	56
R	H	CA	GLY	A	51	L	-	CG	HIS	V	56
R	H	CA	GLY	A	51	L	-	ND1	HIS	V	56
R	H	CA	GLY	A	51	L	-	CE1	HIS	V	56
R	H	CA	GLY	A	51	L	-	NE2	HIS	V	56
R	H	CA	GLY	A	51	L	-	HE1	HIS	V	56
R	H	CA	GLY	A	51	L	-	HE2	HIS	V	56
R	H	CA	GLY	A	51	L	H	HH22	ARG	V	138
R	H	C	GLY	A	51	L	-	CG	HIS	V	56
R	H	C	GLY	A	51	L	-	ND1	HIS	V	56
R	H	C	GLY	A	51	L	-	CE1	HIS	V	56
R	H	C	GLY	A	51	L	-	NE2	HIS	V	56
R	H	C	GLY	A	51	L	-	HE1	HIS	V	56
R	H	C	GLY	A	51	L	H	NH1	ARG	V	138
R	H	C	GLY	A	51	L	H	NH2	ARG	V	138
R	H	C	GLY	A	51	L	H	HH12	ARG	V	138
R	H	C	GLY	A	51	L	H	HH22	ARG	V	138
R	H	O	GLY	A	51	L	H	HA	SER	V	53
R	H	O	GLY	A	51	L	H	HB2	SER	V	53
R	H	O	GLY	A	51	L	H	HB3	SER	V	53
R	H	O	GLY	A	51	L	-	CG	HIS	V	56
R	H	O	GLY	A	51	L	-	ND1	HIS	V	56
R	H	O	GLY	A	51	L	-	CE1	HIS	V	56
R	H	O	GLY	A	51	L	-	NE2	HIS	V	56
R	H	O	GLY	A	51	L	-	HE1	HIS	V	56
R	H	O	GLY	A	51	L	H	NH2	ARG	V	138
R	H	O	GLY	A	51	L	H	HH12	ARG	V	138
R	H	O	GLY	A	51	L	H	HH22	ARG	V	138
R	H	N	THR	A	52	L	-	ND1	HIS	V	56
R	H	N	THR	A	52	L	-	CE1	HIS	V	56
R	H	N	THR	A	52	L	-	HE1	HIS	V	56
R	H	N	THR	A	52	L	H	NH1	ARG	V	138
R	H	N	THR	A	52	L	H	NH2	ARG	V	138
R	H	N	THR	A	52	L	H	CZ	ARG	V	138
R	H	N	THR	A	52	L	H	HH11	ARG	V	138
R	H	N	THR	A	52	L	H	HH12	ARG	V	138
R	H	N	THR	A	52	L	H	HH22	ARG	V	138
R	H	CA	THR	A	52	L	H	NH1	ARG	V	138
R	H	CA	THR	A	52	L	H	NH2	ARG	V	138
R	H	CA	THR	A	52	L	H	CZ	ARG	V	138
R	H	CA	THR	A	52	L	H	HH11	ARG	V	138
R	H	CA	THR	A	52	L	H	HH12	ARG	V	138
R	H	CA	THR	A	52	L	H	HH22	ARG	V	138
R	H	C	THR	A	52	L	H	HH12	ARG	V	138
R	H	C	THR	A	52	L	H	HH22	ARG	V	138
R	H	CB	THR	A	52	L	H	NH1	ARG	V	138
R	H	CB	THR	A	52	L	H	NH2	ARG	V	138
R	H	CB	THR	A	52	L	H	CZ	ARG	V	138
R	H	CB	THR	A	52	L	H	HH11	ARG	V	138
R	H	CB	THR	A	52	L	H	HH12	ARG	V	138
R	H	CB	THR	A	52	L	H	HH22	ARG	V	138
R	H	CG2	THR	A	52	L	H	NH1	ARG	V	138
R	H	CG2	THR	A	52	L	H	HH11	ARG	V	138
R	H	CG2	THR	A	52	L	H	HH12	ARG	V	138
R	H	OG1	THR	A	52	L	H	NE	ARG	V	138
R	H	OG1	THR	A	52	L	H	NH1	ARG	V	138
R	H	OG1	THR	A	52	L	H	NH2	ARG	V	138
R	H	OG1	THR	A	52	L	H	CZ	ARG	V	138
R	H	OG1	THR	A	52	L	H	HD2	ARG	V	138
R	H	OG1	THR	A	52	L	H	HD3	ARG	V	138
R	H	OG1	THR	A	52	L	H	HH11	ARG	V	138
R	H	OG1	THR	A	52	L	H	HH12	ARG	V	138
R	H	OG1	THR	A	52	L	H	HH22	ARG	V	138
R	H	N	LEU	A	54	L	H	HB2	SER	V	53
R	H	CA	LEU	A	54	L	H	CB	SER	V	53
R	H	CA	LEU	A	54	L	H	HB2	SER	V	53
R	H	CA	LEU	A	54	L	H	HB3	SER	V	53
R	H	CA	LEU	A	54	L	H	HG	SER	V	53
R	H	C	LEU	A	54	L	H	CB	SER	V	53
R	H	C	LEU	A	54	L	H	OG	SER	V	53
R	H	C	LEU	A	54	L	H	HB2	SER	V	53
R	H	C	LEU	A	54	L	H	HB3	SER	V	53
R	H	C	LEU	A	54	L	H	HG	SER	V	53
R	H	CB	LEU	A	54	L	H	CA	SER	V	53
R	H	CB	LEU	A	54	L	H	CB	SER	V	53
R	H	CB	LEU	A	54	L	H	OG	SER	V	53
R	H	CB	LEU	A	54	L	H	H	SER	V	53
R	H	CB	LEU	A	54	L	H	HA	SER	V	53
R	H	CB	LEU	A	54	L	H	HB2	SER	V	53
R	H	CB	LEU	A	54	L	H	HB3	SER	V	53
R	H	CB	LEU	A	54	L	H	HG	SER	V	53
R	H	CB	LEU	A	54	L	-	HE1	HIS	V	56
R	H	O	LEU	A	54	L	H	CB	SER	V	53
R	H	O	LEU	A	54	L	H	OG	SER	V	53
R	H	O	LEU	A	54	L	H	HB2	SER	V	53
R	H	O	LEU	A	54	L	H	HB3	SER	V	53
R	H	O	LEU	A	54	L	H	HG	SER	V	53
R	H	CG	LEU	A	54	L	H	HB2	SER	V	53
R	H	CG	LEU	A	54	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	54	L	H	O	THR	V	50
R	H	CD1	LEU	A	54	L	H	C	CYS	V	51
R	H	CD1	LEU	A	54	L	H	O	CYS	V	51
R	H	CD1	LEU	A	54	L	H	HA	CYS	V	51
R	H	CD1	LEU	A	54	L	H	H	SER	V	53
R	H	CD1	LEU	A	54	L	H	HB2	SER	V	53
R	H	CD1	LEU	A	54	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	54	L	H	HB2	SER	V	53
R	H	N	TRP	A	55	L	H	CA	SER	V	53
R	H	N	TRP	A	55	L	H	CB	SER	V	53
R	H	N	TRP	A	55	L	H	OG	SER	V	53
R	H	N	TRP	A	55	L	H	HA	SER	V	53
R	H	N	TRP	A	55	L	H	HB2	SER	V	53
R	H	N	TRP	A	55	L	H	HB3	SER	V	53
R	H	N	TRP	A	55	L	H	HG	SER	V	53
R	H	CA	TRP	A	55	L	H	CB	SER	V	53
R	H	CA	TRP	A	55	L	H	OG	SER	V	53
R	H	CA	TRP	A	55	L	H	HB2	SER	V	53
R	H	CA	TRP	A	55	L	H	HB3	SER	V	53
R	H	CA	TRP	A	55	L	H	HG	SER	V	53
R	H	C	TRP	A	55	L	H	HB3	SER	V	53
R	H	CB	TRP	A	55	L	H	O	SER	V	53
R	H	CB	TRP	A	55	L	H	HB3	SER	V	53
R	H	CB	TRP	A	55	L	-	HB2	HIS	V	56
R	H	CB	TRP	A	55	L	H	HH22	ARG	V	138
R	H	CG	TRP	A	55	L	H	HB3	SER	V	53
R	H	CG	TRP	A	55	L	-	HB2	HIS	V	56
R	H	CD2	TRP	A	55	L	H	O	SER	V	53
R	H	CD2	TRP	A	55	L	-	HB2	HIS	V	56
R	H	CE3	TRP	A	55	L	H	C	SER	V	53
R	H	CE3	TRP	A	55	L	H	O	SER	V	53
R	H	CE3	TRP	A	55	L	H	HB3	SER	V	53
R	H	CE3	TRP	A	55	L	H	N	ARG	V	54
R	H	CE3	TRP	A	55	L	H	CA	ARG	V	54
R	H	CE3	TRP	A	55	L	H	HA	ARG	V	54
R	H	CE3	TRP	A	55	L	-	H	HIS	V	56
R	H	CE3	TRP	A	55	L	-	HB2	HIS	V	56
R	H	CH2	TRP	A	55	L	H	HA	ARG	V	54
R	H	CZ3	TRP	A	55	L	H	O	SER	V	53
R	H	CZ3	TRP	A	55	L	H	CA	ARG	V	54
R	H	CZ3	TRP	A	55	L	H	C	ARG	V	54
R	H	CZ3	TRP	A	55	L	H	O	ARG	V	54
R	H	CZ3	TRP	A	55	L	H	HA	ARG	V	54
R	H	CZ3	TRP	A	55	L	-	H	HIS	V	56
R	H	N	ALA	A	58	L	H	HG	SER	V	53
R	H	CA	ALA	A	58	L	H	HG	SER	V	53
R	H	CB	ALA	A	58	L	H	OG	SER	V	53
R	H	CB	ALA	A	58	L	H	HG	SER	V	53
R	H	CE1	PHE	A	72	L	H	NH1	ARG	V	304
R	H	CE1	PHE	A	72	L	H	NH2	ARG	V	304
R	H	CE1	PHE	A	72	L	H	CZ	ARG	V	304
R	H	CE1	PHE	A	72	L	H	HH11	ARG	V	304
R	H	CE1	PHE	A	72	L	H	HH12	ARG	V	304
R	H	CE1	PHE	A	72	L	H	HH22	ARG	V	304
R	H	CE2	PHE	A	72	L	H	NH1	ARG	V	304
R	H	CE2	PHE	A	72	L	H	NH2	ARG	V	304
R	H	CE2	PHE	A	72	L	H	CZ	ARG	V	304
R	H	CE2	PHE	A	72	L	H	HH12	ARG	V	304
R	H	CE2	PHE	A	72	L	H	HH22	ARG	V	304
R	H	CZ	PHE	A	72	L	H	NE	ARG	V	304
R	H	CZ	PHE	A	72	L	H	NH1	ARG	V	304
R	H	CZ	PHE	A	72	L	H	NH2	ARG	V	304
R	H	CZ	PHE	A	72	L	H	CZ	ARG	V	304
R	H	CZ	PHE	A	72	L	H	HH11	ARG	V	304
R	H	CZ	PHE	A	72	L	H	HH12	ARG	V	304
R	H	CZ	PHE	A	72	L	H	HH21	ARG	V	304
R	H	CZ	PHE	A	72	L	H	HH22	ARG	V	304
R	H	CG1	VAL	A	76	L	H	HB3	CYS	V	51
R	H	CA	ILE	A	79	L	H	CG2	THR	V	50
R	H	CA	ILE	A	79	L	H	HG21	THR	V	50
R	H	CA	ILE	A	79	L	H	HG22	THR	V	50
R	H	CA	ILE	A	79	L	H	HG23	THR	V	50
R	H	C	ILE	A	79	L	H	CG2	THR	V	50
R	H	C	ILE	A	79	L	H	HG21	THR	V	50
R	H	C	ILE	A	79	L	H	HG23	THR	V	50
R	H	CB	ILE	A	79	L	H	C	THR	V	50
R	H	CB	ILE	A	79	L	H	CB	THR	V	50
R	H	CB	ILE	A	79	L	H	O	THR	V	50
R	H	CB	ILE	A	79	L	H	CG2	THR	V	50
R	H	CB	ILE	A	79	L	H	HB	THR	V	50
R	H	CB	ILE	A	79	L	H	HG21	THR	V	50
R	H	CB	ILE	A	79	L	H	HG22	THR	V	50
R	H	CB	ILE	A	79	L	H	HG23	THR	V	50
R	H	CB	ILE	A	79	L	H	HA	CYS	V	51
R	H	O	ILE	A	79	L	H	CG2	THR	V	50
R	H	O	ILE	A	79	L	H	HG21	THR	V	50
R	H	O	ILE	A	79	L	H	HG23	THR	V	50
R	H	CG1	ILE	A	79	L	H	O	THR	V	50
R	H	CG1	ILE	A	79	L	H	CG2	THR	V	50
R	H	CG1	ILE	A	79	L	H	HG21	THR	V	50
R	H	CG1	ILE	A	79	L	H	HG22	THR	V	50
R	H	CG1	ILE	A	79	L	H	HG23	THR	V	50
R	H	CG2	ILE	A	79	L	H	CA	THR	V	50
R	H	CG2	ILE	A	79	L	H	C	THR	V	50
R	H	CG2	ILE	A	79	L	H	CB	THR	V	50
R	H	CG2	ILE	A	79	L	H	O	THR	V	50
R	H	CG2	ILE	A	79	L	H	CG2	THR	V	50
R	H	CG2	ILE	A	79	L	H	OG1	THR	V	50
R	H	CG2	ILE	A	79	L	H	HA	THR	V	50
R	H	CG2	ILE	A	79	L	H	HB	THR	V	50
R	H	CG2	ILE	A	79	L	H	HG21	THR	V	50
R	H	CG2	ILE	A	79	L	H	HG22	THR	V	50
R	H	CG2	ILE	A	79	L	H	HG23	THR	V	50
R	H	CG2	ILE	A	79	L	H	N	CYS	V	51
R	H	CG2	ILE	A	79	L	H	H	CYS	V	51
R	H	CG2	ILE	A	79	L	H	HA	CYS	V	51
R	H	CG2	ILE	A	79	L	H	HG	CYS	V	51
R	H	CD1	ILE	A	79	L	H	C	THR	V	50
R	H	CD1	ILE	A	79	L	H	O	THR	V	50
R	H	CD1	ILE	A	79	L	H	CG2	THR	V	50
R	H	CD1	ILE	A	79	L	H	HA	THR	V	50
R	H	CD1	ILE	A	79	L	H	HG22	THR	V	50
R	H	CD1	ILE	A	79	L	H	HG23	THR	V	50
R	H	CD1	ILE	A	79	L	H	HA	CYS	V	51
R	H	CD1	ILE	A	79	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	79	L	-	HE2	HIS	V	56
R	H	CA	THR	A	83	L	H	HE3	MET	V	46
R	H	C	THR	A	83	L	H	CE	MET	V	46
R	H	C	THR	A	83	L	H	HE1	MET	V	46
R	H	C	THR	A	83	L	H	HE3	MET	V	46
R	H	CB	THR	A	83	L	H	CE	MET	V	46
R	H	CB	THR	A	83	L	H	HG2	MET	V	46
R	H	CB	THR	A	83	L	H	HE3	MET	V	46
R	H	CB	THR	A	83	L	H	HA	VAL	V	47
R	H	CB	THR	A	83	L	H	HG23	VAL	V	47
R	H	CB	THR	A	83	L	H	HG21	THR	V	50
R	H	O	THR	A	83	L	H	HD13	LEU	V	43
R	H	O	THR	A	83	L	H	CE	MET	V	46
R	H	O	THR	A	83	L	H	HE1	MET	V	46
R	H	O	THR	A	83	L	H	HE2	MET	V	46
R	H	O	THR	A	83	L	H	HE3	MET	V	46
R	H	CG2	THR	A	83	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	83	L	H	C	MET	V	46
R	H	CG2	THR	A	83	L	H	CB	MET	V	46
R	H	CG2	THR	A	83	L	H	CG	MET	V	46
R	H	CG2	THR	A	83	L	H	SD	MET	V	46
R	H	CG2	THR	A	83	L	H	CE	MET	V	46
R	H	CG2	THR	A	83	L	H	HB2	MET	V	46
R	H	CG2	THR	A	83	L	H	HG2	MET	V	46
R	H	CG2	THR	A	83	L	H	HE1	MET	V	46
R	H	CG2	THR	A	83	L	H	HE2	MET	V	46
R	H	CG2	THR	A	83	L	H	HE3	MET	V	46
R	H	CG2	THR	A	83	L	H	N	VAL	V	47
R	H	CG2	THR	A	83	L	H	CA	VAL	V	47
R	H	CG2	THR	A	83	L	H	CG2	VAL	V	47
R	H	CG2	THR	A	83	L	H	HA	VAL	V	47
R	H	CG2	THR	A	83	L	H	HG21	VAL	V	47
R	H	CG2	THR	A	83	L	H	HG23	VAL	V	47
R	H	OG1	THR	A	83	L	H	HG2	MET	V	46
R	H	OG1	THR	A	83	L	H	HE3	MET	V	46
R	H	OG1	THR	A	83	L	H	HA	VAL	V	47
R	H	OG1	THR	A	83	L	H	CB	THR	V	50
R	H	OG1	THR	A	83	L	H	CG2	THR	V	50
R	H	OG1	THR	A	83	L	H	OG1	THR	V	50
R	H	OG1	THR	A	83	L	H	HB	THR	V	50
R	H	OG1	THR	A	83	L	H	HG1	THR	V	50
R	H	OG1	THR	A	83	L	H	HG21	THR	V	50
R	H	CB	PRO	A	87	L	H	HE1	MET	V	46
R	H	CB	PRO	A	87	L	H	HG22	ILE	V	71
R	H	CB	PRO	A	87	L	H	HD13	ILE	V	71
R	H	CG	PRO	A	87	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	87	L	H	CE	MET	V	46
R	H	CG	PRO	A	87	L	H	HE1	MET	V	46
R	H	CG	PRO	A	87	L	H	HE2	MET	V	46
R	H	CG	PRO	A	87	L	H	HD13	ILE	V	71
R	H	CD	PRO	A	87	L	H	CE	MET	V	46
R	H	CD	PRO	A	87	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	90	L	H	CG2	ILE	V	68
R	H	CD1	LEU	A	90	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	90	L	H	HG23	ILE	V	68
R	H	CA	LEU	A	94	L	H	CD2	LEU	V	103
R	H	CA	LEU	A	94	L	H	HD21	LEU	V	103
R	H	CA	LEU	A	94	L	H	HD22	LEU	V	103
R	H	CA	LEU	A	94	L	H	HD23	LEU	V	103
R	H	C	LEU	A	94	L	H	CG	LEU	V	103
R	H	C	LEU	A	94	L	H	CD1	LEU	V	103
R	H	C	LEU	A	94	L	H	CD2	LEU	V	103
R	H	C	LEU	A	94	L	H	HD12	LEU	V	103
R	H	C	LEU	A	94	L	H	HD13	LEU	V	103
R	H	C	LEU	A	94	L	H	HD21	LEU	V	103
R	H	C	LEU	A	94	L	H	HD22	LEU	V	103
R	H	C	LEU	A	94	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	94	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	94	L	H	HD23	LEU	V	107
R	H	CB	LEU	A	94	L	H	HZ3	TRP	V	149
R	H	O	LEU	A	94	L	H	HD1	PHE	V	102
R	H	O	LEU	A	94	L	H	HE1	PHE	V	102
R	H	O	LEU	A	94	L	H	CB	LEU	V	103
R	H	O	LEU	A	94	L	H	CG	LEU	V	103
R	H	O	LEU	A	94	L	H	CD1	LEU	V	103
R	H	O	LEU	A	94	L	H	CD2	LEU	V	103
R	H	O	LEU	A	94	L	H	HA	LEU	V	103
R	H	O	LEU	A	94	L	H	HG	LEU	V	103
R	H	O	LEU	A	94	L	H	HD12	LEU	V	103
R	H	O	LEU	A	94	L	H	HD13	LEU	V	103
R	H	O	LEU	A	94	L	H	HD21	LEU	V	103
R	H	O	LEU	A	94	L	H	HD22	LEU	V	103
R	H	O	LEU	A	94	L	H	HD23	LEU	V	103
R	H	O	LEU	A	94	L	H	HD21	LEU	V	106
R	H	CG	LEU	A	94	L	H	HD23	LEU	V	106
R	H	CG	LEU	A	94	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	94	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	94	L	H	HD23	LEU	V	107
R	H	CD1	LEU	A	94	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	94	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	94	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	94	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	94	L	H	CD2	LEU	V	106
R	H	CD2	LEU	A	94	L	H	HD21	LEU	V	106
R	H	CD2	LEU	A	94	L	H	HD23	LEU	V	106
R	H	CD2	LEU	A	94	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	94	L	H	HZ3	TRP	V	149
R	H	N	ALA	A	95	L	H	CG	LEU	V	103
R	H	N	ALA	A	95	L	H	CD1	LEU	V	103
R	H	N	ALA	A	95	L	H	CD2	LEU	V	103
R	H	N	ALA	A	95	L	H	HD12	LEU	V	103
R	H	N	ALA	A	95	L	H	HD13	LEU	V	103
R	H	N	ALA	A	95	L	H	HD21	LEU	V	103
R	H	N	ALA	A	95	L	H	HD22	LEU	V	103
R	H	N	ALA	A	95	L	H	HD23	LEU	V	103
R	H	CA	ALA	A	95	L	H	CB	LEU	V	103
R	H	CA	ALA	A	95	L	H	CG	LEU	V	103
R	H	CA	ALA	A	95	L	H	CD1	LEU	V	103
R	H	CA	ALA	A	95	L	H	CD2	LEU	V	103
R	H	CA	ALA	A	95	L	H	HB3	LEU	V	103
R	H	CA	ALA	A	95	L	H	HG	LEU	V	103
R	H	CA	ALA	A	95	L	H	HD11	LEU	V	103
R	H	CA	ALA	A	95	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	95	L	H	HD13	LEU	V	103
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	103
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	103
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	103
R	H	C	ALA	A	95	L	H	HG23	THR	V	99
R	H	C	ALA	A	95	L	H	CG	LEU	V	103
R	H	C	ALA	A	95	L	H	CD1	LEU	V	103
R	H	C	ALA	A	95	L	H	CD2	LEU	V	103
R	H	C	ALA	A	95	L	H	HD11	LEU	V	103
R	H	C	ALA	A	95	L	H	HD12	LEU	V	103
R	H	C	ALA	A	95	L	H	HD13	LEU	V	103
R	H	C	ALA	A	95	L	H	HD22	LEU	V	103
R	H	C	ALA	A	95	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	95	L	H	OG1	THR	V	76
R	H	CB	ALA	A	95	L	H	HG1	THR	V	76
R	H	CB	ALA	A	95	L	H	CB	LEU	V	103
R	H	CB	ALA	A	95	L	H	CG	LEU	V	103
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	103
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	103
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	103
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	103
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	103
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	103
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	107
R	H	O	ALA	A	95	L	H	HG21	THR	V	99
R	H	O	ALA	A	95	L	H	HG23	THR	V	99
R	H	O	ALA	A	95	L	H	CG	LEU	V	103
R	H	O	ALA	A	95	L	H	CD1	LEU	V	103
R	H	O	ALA	A	95	L	H	HD11	LEU	V	103
R	H	O	ALA	A	95	L	H	HD12	LEU	V	103
R	H	O	ALA	A	95	L	H	HD13	LEU	V	103
R	H	O	ALA	A	95	L	H	HD22	LEU	V	103
R	-	N	GLY	A	96	L	H	CD1	LEU	V	103
R	-	N	GLY	A	96	L	H	HD12	LEU	V	103
R	-	N	GLY	A	96	L	H	HD13	LEU	V	103
R	-	N	GLY	A	96	L	H	HD22	LEU	V	103
R	-	CA	GLY	A	96	L	H	HD12	LEU	V	103
R	-	CB	ALA	A	97	L	H	HB3	SER	V	75
R	S	OG1	THR	A	99	L	H	HB3	PRO	V	79
R	S	CG	PRO	A	101	L	H	CE1	TYR	V	35
R	S	CG	PRO	A	101	L	H	HE1	TYR	V	35
R	S	CD	PRO	A	101	L	H	HE1	TYR	V	35
R	H	CB	SER	A	103	L	H	CE	MET	V	36
R	H	CB	SER	A	103	L	H	HE1	MET	V	36
R	H	CB	SER	A	103	L	H	HE2	MET	V	36
R	H	OG	SER	A	103	L	H	CE	MET	V	36
R	H	OG	SER	A	103	L	H	HE1	MET	V	36
R	H	OG	SER	A	103	L	H	HE2	MET	V	36
R	H	OG	SER	A	103	L	H	HE3	MET	V	36
R	H	N	ALA	A	104	L	H	HE1	MET	V	36
R	H	CD2	LEU	A	107	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	107	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	107	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	111	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	154	L	-	HB3	SER	V	308
R	H	CG	LEU	A	154	L	-	O	SER	V	308
R	H	CG	LEU	A	154	L	-	HB3	SER	V	308
R	H	CG	LEU	A	154	L	-	HB3	ARG	V	310
R	H	CD1	LEU	A	154	L	-	N	SER	V	308
R	H	CD1	LEU	A	154	L	-	CA	SER	V	308
R	H	CD1	LEU	A	154	L	-	C	SER	V	308
R	H	CD1	LEU	A	154	L	-	CB	SER	V	308
R	H	CD1	LEU	A	154	L	-	O	SER	V	308
R	H	CD1	LEU	A	154	L	-	OG	SER	V	308
R	H	CD1	LEU	A	154	L	-	H	SER	V	308
R	H	CD1	LEU	A	154	L	-	HB2	SER	V	308
R	H	CD1	LEU	A	154	L	-	HB3	SER	V	308
R	H	CD1	LEU	A	154	L	-	HB3	ARG	V	310
R	H	CD2	LEU	A	154	L	-	O	SER	V	308
R	H	CD2	LEU	A	154	L	-	HB3	SER	V	308
R	H	CD2	LEU	A	154	L	-	HG	SER	V	308
R	H	CD2	LEU	A	154	L	-	CB	ARG	V	310
R	H	CD2	LEU	A	154	L	-	O	ARG	V	310
R	H	CD2	LEU	A	154	L	-	H	ARG	V	310
R	H	CD2	LEU	A	154	L	-	HB2	ARG	V	310
R	H	CD2	LEU	A	154	L	-	HB3	ARG	V	310
R	H	CD2	LEU	A	154	L	-	HD2	ARG	V	310
R	H	CB	SER	A	157	L	-	HA	PRO	V	307
R	H	O	SER	A	157	L	-	HG3	PRO	V	307
R	H	N	PHE	A	158	L	-	HB3	PRO	V	307
R	H	CA	PHE	A	158	L	-	HB3	PRO	V	307
R	H	CB	PHE	A	158	L	-	HB3	PRO	V	307
R	H	CB	LEU	A	161	L	-	HG3	PRO	V	307
R	H	CG	LEU	A	161	L	-	HG3	PRO	V	307
R	H	CD1	LEU	A	161	L	H	C	LEU	V	305
R	H	CD1	LEU	A	161	L	H	O	LEU	V	305
R	H	CD1	LEU	A	161	L	-	N	PRO	V	307
R	H	CD1	LEU	A	161	L	-	CG	PRO	V	307
R	H	CD1	LEU	A	161	L	-	CD	PRO	V	307
R	H	CD1	LEU	A	161	L	-	HG2	PRO	V	307
R	H	CD1	LEU	A	161	L	-	HG3	PRO	V	307
R	H	CD1	LEU	A	161	L	-	HD2	PRO	V	307

- 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