IID

Q8NGF0_Q9Y585.1 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	LEU	A	102	L	H	LYS	V	305
R	H	PHE	A	172	L	H	ARG	V	139
R	H	GLN	A	325	L	H	PRO	V	79
R	H	MET	A	326	L	H	LEU	V	39
R	H	ASN	A	329	L	H	TYR	V	35
R	H	ASN	A	329	L	H	PRO	V	36
R	H	ASN	A	329	L	H	PRO	V	79
R	H	LEU	A	330	L	H	PRO	V	36
R	H	LEU	A	330	L	H	LEU	V	39
R	H	LEU	A	330	L	H	THR	V	40
R	H	LYS	A	332	L	H	LEU	V	32
R	H	LYS	A	332	L	H	PRO	V	36
R	H	LYS	A	332	L	H	LEU	V	86
R	H	GLY	A	333	L	H	LEU	V	32
R	H	GLY	A	333	L	H	CYS	V	33
R	H	GLY	A	333	L	H	PRO	V	36
R	-	SER	A	334	L	H	PRO	V	36
R	H	CYS	A	52	L	H	LYS	V	305
R	H	CYS	A	52	L	-	SER	V	309
R	H	ILE	A	53	L	-	SER	V	309
R	H	TYR	A	55	L	H	LYS	V	305
R	H	TYR	A	55	L	H	ALA	V	51
R	H	ILE	A	56	L	H	LYS	V	305
R	H	ILE	A	56	L	H	ARG	V	306
R	H	ILE	A	56	L	-	SER	V	309
R	H	LEU	A	59	L	H	LEU	V	47
R	H	LEU	A	59	L	H	CYS	V	50
R	H	LEU	A	59	L	H	ALA	V	51
R	H	GLU	A	60	L	H	ARG	V	306
R	H	GLY	A	63	L	H	LEU	V	43
R	H	GLY	A	63	L	H	LEU	V	47
R	H	ILE	A	66	L	H	LEU	V	68
R	H	CYS	A	67	L	H	LEU	V	39
R	H	CYS	A	67	L	H	LEU	V	43
R	H	CYS	A	67	L	H	ILE	V	71
R	H	LEU	A	70	L	H	LEU	V	68
R	H	LEU	A	70	L	H	ILE	V	72
R	H	SER	A	71	L	H	LEU	V	39
R	H	SER	A	71	L	H	ILE	V	71
R	H	SER	A	71	L	H	ILE	V	72
R	H	SER	A	71	L	H	SER	V	75
R	H	ALA	A	73	L	H	PHE	V	103
R	-	HIS	A	76	L	H	PHE	V	103
R	H	VAL	A	91	L	H	CYS	V	50
R	H	THR	A	95	L	H	CYS	V	50
R	H	THR	A	95	L	H	ALA	V	51
R	H	THR	A	95	L	-	ASP	V	52
R	H	THR	A	95	L	H	ILE	V	53
R	H	THR	A	95	L	-	HIS	V	56
R	H	THR	A	96	L	H	ILE	V	53
R	H	THR	A	96	L	-	HIS	V	56
R	H	PRO	A	99	L	H	LYS	V	301
R	H	PRO	A	99	L	H	LYS	V	305
R	H	PRO	A	99	L	H	ALA	V	51

- 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

Q8NGF0_Q9Y585.1 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	SG	CYS	A	52	L	H	HB3	LYS	V	305
R	H	SG	CYS	A	52	L	-	HB3	SER	V	309
R	H	N	ILE	A	53	L	-	HG	SER	V	309
R	H	CA	ILE	A	53	L	-	OG	SER	V	309
R	H	CA	ILE	A	53	L	-	HG	SER	V	309
R	H	CB	ILE	A	53	L	-	OG	SER	V	309
R	H	CB	ILE	A	53	L	-	HG	SER	V	309
R	H	CG1	ILE	A	53	L	-	OG	SER	V	309
R	H	CG1	ILE	A	53	L	-	HG	SER	V	309
R	H	CG2	ILE	A	53	L	-	HG	SER	V	309
R	H	CD1	ILE	A	53	L	-	OG	SER	V	309
R	H	CD1	ILE	A	53	L	-	HG	SER	V	309
R	H	CD1	TYR	A	55	L	H	HZ2	LYS	V	305
R	H	CE1	TYR	A	55	L	H	HB1	ALA	V	51
R	H	CE1	TYR	A	55	L	H	NZ	LYS	V	305
R	H	CE1	TYR	A	55	L	H	HD3	LYS	V	305
R	H	CE1	TYR	A	55	L	H	HZ2	LYS	V	305
R	H	CE1	TYR	A	55	L	H	HZ3	LYS	V	305
R	H	CE2	TYR	A	55	L	H	HA	ALA	V	51
R	H	OH	TYR	A	55	L	H	N	ALA	V	51
R	H	OH	TYR	A	55	L	H	CA	ALA	V	51
R	H	OH	TYR	A	55	L	H	C	ALA	V	51
R	H	OH	TYR	A	55	L	H	CB	ALA	V	51
R	H	OH	TYR	A	55	L	H	O	ALA	V	51
R	H	OH	TYR	A	55	L	H	HA	ALA	V	51
R	H	OH	TYR	A	55	L	H	HB1	ALA	V	51
R	H	OH	TYR	A	55	L	H	HB2	ALA	V	51
R	H	CZ	TYR	A	55	L	H	HA	ALA	V	51
R	H	CZ	TYR	A	55	L	H	HB1	ALA	V	51
R	H	CZ	TYR	A	55	L	H	HB2	ALA	V	51
R	H	CG1	ILE	A	56	L	H	HB3	LYS	V	305
R	H	CD1	ILE	A	56	L	H	C	LYS	V	305
R	H	CD1	ILE	A	56	L	H	O	LYS	V	305
R	H	CD1	ILE	A	56	L	H	HB3	LYS	V	305
R	H	CD1	ILE	A	56	L	H	HA	ARG	V	306
R	H	CD1	ILE	A	56	L	-	CB	SER	V	309
R	H	CD1	ILE	A	56	L	-	HB2	SER	V	309
R	H	CD1	ILE	A	56	L	-	HB3	SER	V	309
R	H	CD1	ILE	A	56	L	-	HG	SER	V	309
R	H	CA	LEU	A	59	L	H	HD22	LEU	V	47
R	H	C	LEU	A	59	L	H	HD22	LEU	V	47
R	H	C	LEU	A	59	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	59	L	H	HD22	LEU	V	47
R	H	O	LEU	A	59	L	H	CD2	LEU	V	47
R	H	O	LEU	A	59	L	H	HD21	LEU	V	47
R	H	O	LEU	A	59	L	H	HD22	LEU	V	47
R	H	O	LEU	A	59	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	59	L	H	CB	ALA	V	51
R	H	CD1	LEU	A	59	L	H	HB1	ALA	V	51
R	H	CD1	LEU	A	59	L	H	HB2	ALA	V	51
R	H	CD2	LEU	A	59	L	H	HB3	CYS	V	50
R	H	CD	GLU	A	60	L	H	HE	ARG	V	306
R	H	CD	GLU	A	60	L	H	HH21	ARG	V	306
R	H	OE1	GLU	A	60	L	H	CD	ARG	V	306
R	H	OE1	GLU	A	60	L	H	NE	ARG	V	306
R	H	OE1	GLU	A	60	L	H	NH2	ARG	V	306
R	H	OE1	GLU	A	60	L	H	CZ	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HG3	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HD3	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HE	ARG	V	306
R	H	OE1	GLU	A	60	L	H	HH21	ARG	V	306
R	H	OE2	GLU	A	60	L	H	HH21	ARG	V	306
R	H	CA	GLY	A	63	L	H	HD12	LEU	V	43
R	H	CA	GLY	A	63	L	H	HD23	LEU	V	47
R	H	C	GLY	A	63	L	H	HD12	LEU	V	43
R	H	O	GLY	A	63	L	H	HD12	LEU	V	43
R	H	O	GLY	A	63	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	66	L	H	HD13	LEU	V	68
R	H	CA	CYS	A	67	L	H	HG22	ILE	V	71
R	H	CB	CYS	A	67	L	H	HD12	LEU	V	39
R	H	CB	CYS	A	67	L	H	HD13	LEU	V	43
R	H	CB	CYS	A	67	L	H	HG22	ILE	V	71
R	H	SG	CYS	A	67	L	H	HD12	LEU	V	39
R	H	SG	CYS	A	67	L	H	CG	LEU	V	43
R	H	SG	CYS	A	67	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	67	L	H	HB2	LEU	V	43
R	H	SG	CYS	A	67	L	H	HD11	LEU	V	43
R	H	SG	CYS	A	67	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	67	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	67	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	67	L	H	HG22	ILE	V	71
R	H	SG	CYS	A	67	L	H	HD13	ILE	V	71
R	H	CA	LEU	A	70	L	H	CG1	ILE	V	72
R	H	CA	LEU	A	70	L	H	CD1	ILE	V	72
R	H	CA	LEU	A	70	L	H	HG12	ILE	V	72
R	H	CA	LEU	A	70	L	H	HD11	ILE	V	72
R	H	CA	LEU	A	70	L	H	HD13	ILE	V	72
R	H	C	LEU	A	70	L	H	CG1	ILE	V	72
R	H	C	LEU	A	70	L	H	HA	ILE	V	72
R	H	C	LEU	A	70	L	H	HG12	ILE	V	72
R	H	C	LEU	A	70	L	H	HG13	ILE	V	72
R	H	C	LEU	A	70	L	H	HG23	ILE	V	72
R	H	CB	LEU	A	70	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	70	L	H	HD11	LEU	V	68
R	H	CB	LEU	A	70	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	70	L	H	CG1	ILE	V	72
R	H	CB	LEU	A	70	L	H	CD1	ILE	V	72
R	H	CB	LEU	A	70	L	H	HG12	ILE	V	72
R	H	CB	LEU	A	70	L	H	HG13	ILE	V	72
R	H	CB	LEU	A	70	L	H	HD11	ILE	V	72
R	H	CB	LEU	A	70	L	H	HD13	ILE	V	72
R	H	O	LEU	A	70	L	H	CA	ILE	V	72
R	H	O	LEU	A	70	L	H	CB	ILE	V	72
R	H	O	LEU	A	70	L	H	CG1	ILE	V	72
R	H	O	LEU	A	70	L	H	CG2	ILE	V	72
R	H	O	LEU	A	70	L	H	CD1	ILE	V	72
R	H	O	LEU	A	70	L	H	HA	ILE	V	72
R	H	O	LEU	A	70	L	H	HG12	ILE	V	72
R	H	O	LEU	A	70	L	H	HG13	ILE	V	72
R	H	O	LEU	A	70	L	H	HG21	ILE	V	72
R	H	O	LEU	A	70	L	H	HG22	ILE	V	72
R	H	O	LEU	A	70	L	H	HG23	ILE	V	72
R	H	O	LEU	A	70	L	H	HD13	ILE	V	72
R	H	CG	LEU	A	70	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	70	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	70	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	70	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	70	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	70	L	H	CG1	ILE	V	72
R	H	CG	LEU	A	70	L	H	CD1	ILE	V	72
R	H	CG	LEU	A	70	L	H	HG12	ILE	V	72
R	H	CG	LEU	A	70	L	H	HG13	ILE	V	72
R	H	CG	LEU	A	70	L	H	HD11	ILE	V	72
R	H	CG	LEU	A	70	L	H	HD13	ILE	V	72
R	H	CD1	LEU	A	70	L	H	CG	LEU	V	68
R	H	CD1	LEU	A	70	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	70	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	70	L	H	HG	LEU	V	68
R	H	CD1	LEU	A	70	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	70	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	70	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	70	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	70	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	70	L	H	CD1	ILE	V	72
R	H	CD1	LEU	A	70	L	H	HG13	ILE	V	72
R	H	CD1	LEU	A	70	L	H	HD11	ILE	V	72
R	H	CD2	LEU	A	70	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	70	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	70	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	70	L	H	CG1	ILE	V	72
R	H	CD2	LEU	A	70	L	H	CD1	ILE	V	72
R	H	CD2	LEU	A	70	L	H	HG12	ILE	V	72
R	H	CD2	LEU	A	70	L	H	HD11	ILE	V	72
R	H	CD2	LEU	A	70	L	H	HD12	ILE	V	72
R	H	CD2	LEU	A	70	L	H	HD13	ILE	V	72
R	H	N	SER	A	71	L	H	HG12	ILE	V	72
R	H	CA	SER	A	71	L	H	HA	ILE	V	72
R	H	CA	SER	A	71	L	H	CB	SER	V	75
R	H	CA	SER	A	71	L	H	OG	SER	V	75
R	H	CA	SER	A	71	L	H	HB2	SER	V	75
R	H	CA	SER	A	71	L	H	HB3	SER	V	75
R	H	C	SER	A	71	L	H	CB	SER	V	75
R	H	C	SER	A	71	L	H	HB2	SER	V	75
R	H	C	SER	A	71	L	H	HB3	SER	V	75
R	H	CB	SER	A	71	L	H	CB	SER	V	75
R	H	CB	SER	A	71	L	H	OG	SER	V	75
R	H	CB	SER	A	71	L	H	HB2	SER	V	75
R	H	CB	SER	A	71	L	H	HB3	SER	V	75
R	H	CB	SER	A	71	L	H	HG	SER	V	75
R	H	O	SER	A	71	L	H	CB	SER	V	75
R	H	O	SER	A	71	L	H	O	SER	V	75
R	H	O	SER	A	71	L	H	HB2	SER	V	75
R	H	O	SER	A	71	L	H	HB3	SER	V	75
R	H	OG	SER	A	71	L	H	HD13	LEU	V	39
R	H	OG	SER	A	71	L	H	CG2	ILE	V	71
R	H	OG	SER	A	71	L	H	HG21	ILE	V	71
R	H	OG	SER	A	71	L	H	HG22	ILE	V	71
R	H	OG	SER	A	71	L	H	HG23	ILE	V	71
R	H	OG	SER	A	71	L	H	CB	SER	V	75
R	H	OG	SER	A	71	L	H	OG	SER	V	75
R	H	OG	SER	A	71	L	H	HB2	SER	V	75
R	H	OG	SER	A	71	L	H	HB3	SER	V	75
R	H	OG	SER	A	71	L	H	HG	SER	V	75
R	H	CA	ALA	A	73	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	73	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	73	L	H	HE2	PHE	V	103
R	-	CB	HIS	A	76	L	H	HZ	PHE	V	103
R	-	CG	HIS	A	76	L	H	CZ	PHE	V	103
R	-	CG	HIS	A	76	L	H	HZ	PHE	V	103
R	-	ND1	HIS	A	76	L	H	CE1	PHE	V	103
R	-	ND1	HIS	A	76	L	H	CE2	PHE	V	103
R	-	ND1	HIS	A	76	L	H	CZ	PHE	V	103
R	-	ND1	HIS	A	76	L	H	HE1	PHE	V	103
R	-	ND1	HIS	A	76	L	H	HZ	PHE	V	103
R	-	CE1	HIS	A	76	L	H	CE1	PHE	V	103
R	-	CE1	HIS	A	76	L	H	CZ	PHE	V	103
R	-	CE1	HIS	A	76	L	H	HE1	PHE	V	103
R	-	CE1	HIS	A	76	L	H	HZ	PHE	V	103
R	H	C	VAL	A	91	L	H	HB3	CYS	V	50
R	H	CB	VAL	A	91	L	H	HB3	CYS	V	50
R	H	O	VAL	A	91	L	H	HB3	CYS	V	50
R	H	CG1	VAL	A	91	L	H	CB	CYS	V	50
R	H	CG1	VAL	A	91	L	H	SG	CYS	V	50
R	H	CG1	VAL	A	91	L	H	HB2	CYS	V	50
R	H	CG1	VAL	A	91	L	H	HB3	CYS	V	50
R	H	CA	THR	A	95	L	H	O	CYS	V	50
R	H	CA	THR	A	95	L	H	HA	ALA	V	51
R	H	C	THR	A	95	L	H	O	CYS	V	50
R	H	C	THR	A	95	L	-	HE1	HIS	V	56
R	H	CB	THR	A	95	L	H	CA	CYS	V	50
R	H	CB	THR	A	95	L	H	C	CYS	V	50
R	H	CB	THR	A	95	L	H	O	CYS	V	50
R	H	CB	THR	A	95	L	H	HA	CYS	V	50
R	H	CB	THR	A	95	L	H	HB3	CYS	V	50
R	H	CB	THR	A	95	L	H	N	ALA	V	51
R	H	CB	THR	A	95	L	H	HA	ALA	V	51
R	H	CB	THR	A	95	L	-	HE1	HIS	V	56
R	H	CB	THR	A	95	L	-	HE2	HIS	V	56
R	H	O	THR	A	95	L	H	HB	ILE	V	53
R	H	O	THR	A	95	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	95	L	H	CA	CYS	V	50
R	H	CG2	THR	A	95	L	H	C	CYS	V	50
R	H	CG2	THR	A	95	L	H	O	CYS	V	50
R	H	CG2	THR	A	95	L	H	HA	CYS	V	50
R	H	CG2	THR	A	95	L	H	HB3	CYS	V	50
R	H	CG2	THR	A	95	L	H	N	ALA	V	51
R	H	CG2	THR	A	95	L	H	CA	ALA	V	51
R	H	CG2	THR	A	95	L	H	C	ALA	V	51
R	H	CG2	THR	A	95	L	H	O	ALA	V	51
R	H	CG2	THR	A	95	L	H	H	ALA	V	51
R	H	CG2	THR	A	95	L	H	HA	ALA	V	51
R	H	CG2	THR	A	95	L	-	N	ASP	V	52
R	H	CG2	THR	A	95	L	-	H	ASP	V	52
R	H	CG2	THR	A	95	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	95	L	-	NE2	HIS	V	56
R	H	CG2	THR	A	95	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	95	L	-	HE2	HIS	V	56
R	H	OG1	THR	A	95	L	H	CA	CYS	V	50
R	H	OG1	THR	A	95	L	H	C	CYS	V	50
R	H	OG1	THR	A	95	L	H	CB	CYS	V	50
R	H	OG1	THR	A	95	L	H	O	CYS	V	50
R	H	OG1	THR	A	95	L	H	HA	CYS	V	50
R	H	OG1	THR	A	95	L	H	HB2	CYS	V	50
R	H	OG1	THR	A	95	L	H	HB3	CYS	V	50
R	H	OG1	THR	A	95	L	H	N	ALA	V	51
R	H	OG1	THR	A	95	L	H	CA	ALA	V	51
R	H	OG1	THR	A	95	L	H	HA	ALA	V	51
R	H	N	THR	A	96	L	-	HE1	HIS	V	56
R	H	CA	THR	A	96	L	-	HE1	HIS	V	56
R	H	O	THR	A	96	L	H	HD12	ILE	V	53
R	H	OG1	THR	A	96	L	-	HE1	HIS	V	56
R	H	CA	PRO	A	99	L	H	HZ1	LYS	V	305
R	H	CB	PRO	A	99	L	H	O	ALA	V	51
R	H	CB	PRO	A	99	L	H	HZ1	LYS	V	301
R	H	CB	PRO	A	99	L	H	HZ1	LYS	V	305
R	H	CG	PRO	A	99	L	H	O	ALA	V	51
R	H	CD1	LEU	A	102	L	H	HZ2	LYS	V	305
R	H	CE1	PHE	A	172	L	H	HD2	ARG	V	139
R	H	CE2	PHE	A	172	L	H	HB3	ARG	V	139
R	H	CZ	PHE	A	172	L	H	HB3	ARG	V	139
R	H	CZ	PHE	A	172	L	H	HD2	ARG	V	139
R	H	NE2	GLN	A	325	L	H	HB3	PRO	V	79
R	H	CB	MET	A	326	L	H	HD23	LEU	V	39
R	H	CG	MET	A	326	L	H	CD2	LEU	V	39
R	H	CG	MET	A	326	L	H	HD21	LEU	V	39
R	H	CG	MET	A	326	L	H	HD22	LEU	V	39
R	H	CG	MET	A	326	L	H	HD23	LEU	V	39
R	H	SD	MET	A	326	L	H	CD2	LEU	V	39
R	H	SD	MET	A	326	L	H	HD12	LEU	V	39
R	H	SD	MET	A	326	L	H	HD23	LEU	V	39
R	H	C	ASN	A	329	L	H	CG	PRO	V	36
R	H	C	ASN	A	329	L	H	HG3	PRO	V	36
R	H	CB	ASN	A	329	L	H	CD1	TYR	V	35
R	H	CB	ASN	A	329	L	H	CE1	TYR	V	35
R	H	CB	ASN	A	329	L	H	HD1	TYR	V	35
R	H	CB	ASN	A	329	L	H	HE1	TYR	V	35
R	H	O	ASN	A	329	L	H	CG	PRO	V	36
R	H	O	ASN	A	329	L	H	HB3	PRO	V	36
R	H	O	ASN	A	329	L	H	HG2	PRO	V	36
R	H	O	ASN	A	329	L	H	HG3	PRO	V	36
R	H	CG	ASN	A	329	L	H	CE1	TYR	V	35
R	H	CG	ASN	A	329	L	H	HD1	TYR	V	35
R	H	CG	ASN	A	329	L	H	HE1	TYR	V	35
R	H	ND2	ASN	A	329	L	H	CE1	TYR	V	35
R	H	ND2	ASN	A	329	L	H	HE1	TYR	V	35
R	H	ND2	ASN	A	329	L	H	HB3	PRO	V	79
R	H	ND2	ASN	A	329	L	H	HG3	PRO	V	79
R	H	N	LEU	A	330	L	H	HB3	PRO	V	36
R	H	N	LEU	A	330	L	H	HG3	PRO	V	36
R	H	CA	LEU	A	330	L	H	CB	PRO	V	36
R	H	CA	LEU	A	330	L	H	HB3	PRO	V	36
R	H	CA	LEU	A	330	L	H	HG3	PRO	V	36
R	H	C	LEU	A	330	L	H	HB3	PRO	V	36
R	H	CB	LEU	A	330	L	H	HB3	PRO	V	36
R	H	O	LEU	A	330	L	H	HB3	PRO	V	36
R	H	O	LEU	A	330	L	H	HG2	PRO	V	36
R	H	O	LEU	A	330	L	H	HG3	PRO	V	36
R	H	CG	LEU	A	330	L	H	HB3	PRO	V	36
R	H	CG	LEU	A	330	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	330	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	330	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	330	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	330	L	H	CA	PRO	V	36
R	H	CD2	LEU	A	330	L	H	CB	PRO	V	36
R	H	CD2	LEU	A	330	L	H	O	PRO	V	36
R	H	CD2	LEU	A	330	L	H	HA	PRO	V	36
R	H	CD2	LEU	A	330	L	H	HB3	PRO	V	36
R	H	CD2	LEU	A	330	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	330	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	330	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	330	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	330	L	H	OG1	THR	V	40
R	H	CD2	LEU	A	330	L	H	H	THR	V	40
R	H	CD2	LEU	A	330	L	H	HG1	THR	V	40
R	H	CA	LYS	A	332	L	H	HD13	LEU	V	32
R	H	C	LYS	A	332	L	H	HG	LEU	V	32
R	H	C	LYS	A	332	L	H	HD13	LEU	V	32
R	H	C	LYS	A	332	L	H	HD22	LEU	V	32
R	H	C	LYS	A	332	L	H	HG2	PRO	V	36
R	H	CB	LYS	A	332	L	H	CD1	LEU	V	32
R	H	CB	LYS	A	332	L	H	HD11	LEU	V	32
R	H	CB	LYS	A	332	L	H	HD13	LEU	V	32
R	H	O	LYS	A	332	L	H	CG	LEU	V	32
R	H	O	LYS	A	332	L	H	CD2	LEU	V	32
R	H	O	LYS	A	332	L	H	HG	LEU	V	32
R	H	O	LYS	A	332	L	H	HD13	LEU	V	32
R	H	O	LYS	A	332	L	H	HD22	LEU	V	32
R	H	CG	LYS	A	332	L	H	HD13	LEU	V	32
R	H	CD	LYS	A	332	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	332	L	H	CD1	LEU	V	86
R	H	NZ	LYS	A	332	L	H	HD12	LEU	V	86
R	H	NZ	LYS	A	332	L	H	HD13	LEU	V	86
R	H	N	GLY	A	333	L	H	O	LEU	V	32
R	H	N	GLY	A	333	L	H	HG	LEU	V	32
R	H	N	GLY	A	333	L	H	HD13	LEU	V	32
R	H	N	GLY	A	333	L	H	CG	PRO	V	36
R	H	N	GLY	A	333	L	H	HG2	PRO	V	36
R	H	N	GLY	A	333	L	H	HG3	PRO	V	36
R	H	CA	GLY	A	333	L	H	C	LEU	V	32
R	H	CA	GLY	A	333	L	H	O	LEU	V	32
R	H	CA	GLY	A	333	L	H	HG	LEU	V	32
R	H	CA	GLY	A	333	L	H	HA	CYS	V	33
R	H	CA	GLY	A	333	L	H	CB	PRO	V	36
R	H	CA	GLY	A	333	L	H	CG	PRO	V	36
R	H	CA	GLY	A	333	L	H	CD	PRO	V	36
R	H	CA	GLY	A	333	L	H	HB2	PRO	V	36
R	H	CA	GLY	A	333	L	H	HG2	PRO	V	36
R	H	CA	GLY	A	333	L	H	HG3	PRO	V	36
R	H	CA	GLY	A	333	L	H	HD3	PRO	V	36
R	H	C	GLY	A	333	L	H	O	LEU	V	32
R	H	C	GLY	A	333	L	H	HA	CYS	V	33
R	H	C	GLY	A	333	L	H	CG	PRO	V	36
R	H	C	GLY	A	333	L	H	HB2	PRO	V	36
R	H	C	GLY	A	333	L	H	HG2	PRO	V	36
R	H	O	GLY	A	333	L	H	CA	CYS	V	33
R	H	O	GLY	A	333	L	H	HA	CYS	V	33
R	H	O	GLY	A	333	L	H	HB2	PRO	V	36
R	H	O	GLY	A	333	L	H	HG2	PRO	V	36
R	-	N	SER	A	334	L	H	HG2	PRO	V	36

- 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