IID

O60431_Q8NGQ4.1 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	133	L	-	LYS	V	94
R	-	CYS	A	137	L	H	LEU	V	84
R	H	SER	A	138	L	H	THR	V	79
R	H	SER	A	138	L	H	VAL	V	80
R	H	SER	A	138	L	H	PRO	V	83
R	H	SER	A	138	L	H	LEU	V	84
R	H	PRO	A	139	L	H	GLN	V	104
R	H	PRO	A	139	L	H	LEU	V	84
R	H	PRO	A	139	L	-	ILE	V	96
R	H	GLY	A	142	L	H	PHE	V	107
R	H	GLY	A	142	L	H	VAL	V	80
R	H	LEU	A	143	L	H	ALA	V	103
R	H	LEU	A	143	L	H	PHE	V	106
R	H	LEU	A	143	L	H	PHE	V	107
R	H	LEU	A	143	L	H	VAL	V	80
R	H	LEU	A	144	L	H	PHE	V	107
R	H	GLY	A	146	L	H	PHE	V	107
R	H	ALA	A	147	L	H	PHE	V	107
R	H	TRP	A	149	L	H	PHE	V	72
R	H	MET	A	150	L	H	PHE	V	107
R	H	MET	A	150	L	H	THR	V	110
R	H	MET	A	150	L	H	LEU	V	153
R	H	MET	A	150	L	H	LEU	V	157
R	H	ASN	A	153	L	H	LEU	V	153
R	H	LEU	A	157	L	H	GLY	V	150
R	H	TYR	A	35	L	H	THR	V	55
R	H	ILE	A	39	L	H	TRP	V	51
R	H	ILE	A	39	L	H	THR	V	55
R	H	ILE	A	40	L	H	LYS	V	313
R	H	ILE	A	40	L	H	SER	V	316
R	H	ILE	A	40	L	H	ASP	V	317
R	H	ALA	A	43	L	H	LYS	V	313
R	H	LEU	A	44	L	H	LYS	V	313
R	H	ILE	A	46	L	H	THR	V	47
R	H	ILE	A	50	L	H	LEU	V	40
R	H	ILE	A	50	L	H	LEU	V	43
R	H	ILE	A	50	L	H	CYS	V	44
R	H	ILE	A	50	L	H	THR	V	47
R	H	THR	A	51	L	H	LEU	V	40
R	H	SER	A	53	L	H	LEU	V	36
R	-	HIS	A	56	L	H	LEU	V	36
R	-	HIS	A	56	L	H	LEU	V	40
R	H	PHE	A	61	L	H	THR	V	79
R	H	PHE	A	64	L	H	LEU	V	43
R	H	PHE	A	64	L	H	THR	V	47
R	H	PHE	A	64	L	H	LEU	V	75
R	H	LEU	A	68	L	H	THR	V	47
R	H	LEU	A	68	L	H	ILE	V	50
R	H	LEU	A	68	L	H	PHE	V	72
R	H	THR	A	71	L	H	TRP	V	51
R	H	LEU	A	72	L	H	ILE	V	50
R	H	LEU	A	72	L	H	CYS	V	54
R	H	SER	A	75	L	H	CYS	V	54
R	H	SER	A	75	L	H	THR	V	55
R	H	SER	A	75	L	-	ARG	V	60
R	H	PRO	A	79	L	-	ARG	V	60
R	H	LYS	A	80	L	-	ARG	V	60
R	H	VAL	A	95	L	-	THR	V	141
R	H	VAL	A	95	L	H	ARG	V	142
R	H	VAL	A	95	L	H	GLU	V	143
R	H	GLY	A	96	L	H	ARG	V	142
R	H	THR	A	99	L	H	ARG	V	142
R	H	THR	A	99	L	H	THR	V	146

- 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

O60431_Q8NGQ4.1 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	OH	TYR	A	35	L	H	CA	THR	V	55
R	H	OH	TYR	A	35	L	H	CB	THR	V	55
R	H	OH	TYR	A	35	L	H	CG2	THR	V	55
R	H	OH	TYR	A	35	L	H	HA	THR	V	55
R	H	OH	TYR	A	35	L	H	HB	THR	V	55
R	H	OH	TYR	A	35	L	H	HG22	THR	V	55
R	H	CZ	TYR	A	35	L	H	HA	THR	V	55
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	55
R	H	CA	ILE	A	39	L	H	HE1	TRP	V	51
R	H	C	ILE	A	39	L	H	HE1	TRP	V	51
R	H	CB	ILE	A	39	L	H	HE1	TRP	V	51
R	H	O	ILE	A	39	L	H	HE1	TRP	V	51
R	H	CG1	ILE	A	39	L	H	HE1	TRP	V	51
R	H	CG1	ILE	A	39	L	H	HG21	THR	V	55
R	H	CG1	ILE	A	39	L	H	HG22	THR	V	55
R	H	CG2	ILE	A	39	L	H	CD1	TRP	V	51
R	H	CG2	ILE	A	39	L	H	CE2	TRP	V	51
R	H	CG2	ILE	A	39	L	H	NE1	TRP	V	51
R	H	CG2	ILE	A	39	L	H	CZ2	TRP	V	51
R	H	CG2	ILE	A	39	L	H	HZ2	TRP	V	51
R	H	CG2	ILE	A	39	L	H	HE1	TRP	V	51
R	H	CG2	ILE	A	39	L	H	CG2	THR	V	55
R	H	CG2	ILE	A	39	L	H	HG21	THR	V	55
R	H	CG2	ILE	A	39	L	H	HG22	THR	V	55
R	H	CD1	ILE	A	39	L	H	HE1	TRP	V	51
R	H	CD1	ILE	A	39	L	H	CG2	THR	V	55
R	H	CD1	ILE	A	39	L	H	HG21	THR	V	55
R	H	CD1	ILE	A	39	L	H	HG22	THR	V	55
R	H	CD1	ILE	A	39	L	H	HG23	THR	V	55
R	H	CA	ILE	A	40	L	H	HG3	LYS	V	313
R	H	CA	ILE	A	40	L	H	HE3	LYS	V	313
R	H	C	ILE	A	40	L	H	HE3	LYS	V	313
R	H	CB	ILE	A	40	L	H	HG3	LYS	V	313
R	H	CB	ILE	A	40	L	H	HE3	LYS	V	313
R	H	O	ILE	A	40	L	H	CE	LYS	V	313
R	H	O	ILE	A	40	L	H	NZ	LYS	V	313
R	H	O	ILE	A	40	L	H	HE3	LYS	V	313
R	H	O	ILE	A	40	L	H	HZ1	LYS	V	313
R	H	O	ILE	A	40	L	H	HZ3	LYS	V	313
R	H	CG1	ILE	A	40	L	H	CG	LYS	V	313
R	H	CG1	ILE	A	40	L	H	HA	LYS	V	313
R	H	CG1	ILE	A	40	L	H	HB2	LYS	V	313
R	H	CG1	ILE	A	40	L	H	HG3	LYS	V	313
R	H	CG1	ILE	A	40	L	H	HD3	LYS	V	313
R	H	CG1	ILE	A	40	L	H	HE3	LYS	V	313
R	H	CG1	ILE	A	40	L	H	OG	SER	V	316
R	H	CG1	ILE	A	40	L	H	HG	SER	V	316
R	H	CG2	ILE	A	40	L	H	CG	LYS	V	313
R	H	CG2	ILE	A	40	L	H	CD	LYS	V	313
R	H	CG2	ILE	A	40	L	H	CE	LYS	V	313
R	H	CG2	ILE	A	40	L	H	HG2	LYS	V	313
R	H	CG2	ILE	A	40	L	H	HG3	LYS	V	313
R	H	CG2	ILE	A	40	L	H	HE2	LYS	V	313
R	H	CG2	ILE	A	40	L	H	HE3	LYS	V	313
R	H	CG2	ILE	A	40	L	H	OD1	ASP	V	317
R	H	CD1	ILE	A	40	L	H	CA	LYS	V	313
R	H	CD1	ILE	A	40	L	H	HA	LYS	V	313
R	H	CD1	ILE	A	40	L	H	HG3	LYS	V	313
R	H	CD1	ILE	A	40	L	H	CB	SER	V	316
R	H	CD1	ILE	A	40	L	H	OG	SER	V	316
R	H	CD1	ILE	A	40	L	H	HB2	SER	V	316
R	H	CD1	ILE	A	40	L	H	HB3	SER	V	316
R	H	CD1	ILE	A	40	L	H	HG	SER	V	316
R	H	CA	ALA	A	43	L	H	HZ3	LYS	V	313
R	H	C	ALA	A	43	L	H	NZ	LYS	V	313
R	H	C	ALA	A	43	L	H	HZ1	LYS	V	313
R	H	C	ALA	A	43	L	H	HZ3	LYS	V	313
R	H	CB	ALA	A	43	L	H	NZ	LYS	V	313
R	H	CB	ALA	A	43	L	H	HZ3	LYS	V	313
R	H	O	ALA	A	43	L	H	HZ3	LYS	V	313
R	H	N	LEU	A	44	L	H	NZ	LYS	V	313
R	H	N	LEU	A	44	L	H	HZ1	LYS	V	313
R	H	N	LEU	A	44	L	H	HZ3	LYS	V	313
R	H	CA	LEU	A	44	L	H	NZ	LYS	V	313
R	H	CA	LEU	A	44	L	H	HZ1	LYS	V	313
R	H	CA	LEU	A	44	L	H	HZ3	LYS	V	313
R	H	CB	LEU	A	44	L	H	NZ	LYS	V	313
R	H	CB	LEU	A	44	L	H	HZ1	LYS	V	313
R	H	CG	LEU	A	44	L	H	CE	LYS	V	313
R	H	CG	LEU	A	44	L	H	NZ	LYS	V	313
R	H	CG	LEU	A	44	L	H	HE2	LYS	V	313
R	H	CG	LEU	A	44	L	H	HE3	LYS	V	313
R	H	CG	LEU	A	44	L	H	HZ1	LYS	V	313
R	H	CG	LEU	A	44	L	H	HZ2	LYS	V	313
R	H	CG	LEU	A	44	L	H	HZ3	LYS	V	313
R	H	CD1	LEU	A	44	L	H	HE2	LYS	V	313
R	H	CD1	LEU	A	44	L	H	HE3	LYS	V	313
R	H	CD1	LEU	A	44	L	H	HZ1	LYS	V	313
R	H	CD2	LEU	A	44	L	H	CE	LYS	V	313
R	H	CD2	LEU	A	44	L	H	NZ	LYS	V	313
R	H	CD2	LEU	A	44	L	H	HE2	LYS	V	313
R	H	CD2	LEU	A	44	L	H	HE3	LYS	V	313
R	H	CD2	LEU	A	44	L	H	HZ1	LYS	V	313
R	H	CD2	LEU	A	44	L	H	HZ2	LYS	V	313
R	H	CD2	LEU	A	44	L	H	HZ3	LYS	V	313
R	H	CB	ILE	A	46	L	H	HG21	THR	V	47
R	H	CG1	ILE	A	46	L	H	HG21	THR	V	47
R	H	CG2	ILE	A	46	L	H	CG2	THR	V	47
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	47
R	H	CG2	ILE	A	46	L	H	HG22	THR	V	47
R	H	CG2	ILE	A	46	L	H	HG23	THR	V	47
R	H	CD1	ILE	A	46	L	H	CG2	THR	V	47
R	H	CD1	ILE	A	46	L	H	HG21	THR	V	47
R	H	CD1	ILE	A	46	L	H	HG23	THR	V	47
R	H	CA	ILE	A	50	L	H	CD2	LEU	V	40
R	H	CA	ILE	A	50	L	H	HD21	LEU	V	40
R	H	CA	ILE	A	50	L	H	HD23	LEU	V	40
R	H	CA	ILE	A	50	L	H	HG	CYS	V	44
R	H	C	ILE	A	50	L	H	CD2	LEU	V	40
R	H	C	ILE	A	50	L	H	HD13	LEU	V	40
R	H	C	ILE	A	50	L	H	HD22	LEU	V	40
R	H	C	ILE	A	50	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	50	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	50	L	H	SG	CYS	V	44
R	H	CB	ILE	A	50	L	H	HG	CYS	V	44
R	H	O	ILE	A	50	L	H	CB	LEU	V	40
R	H	O	ILE	A	50	L	H	CG	LEU	V	40
R	H	O	ILE	A	50	L	H	CD1	LEU	V	40
R	H	O	ILE	A	50	L	H	CD2	LEU	V	40
R	H	O	ILE	A	50	L	H	HB3	LEU	V	40
R	H	O	ILE	A	50	L	H	HD12	LEU	V	40
R	H	O	ILE	A	50	L	H	HD13	LEU	V	40
R	H	O	ILE	A	50	L	H	HD21	LEU	V	40
R	H	O	ILE	A	50	L	H	HD22	LEU	V	40
R	H	O	ILE	A	50	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	50	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	50	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	50	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	50	L	H	SG	CYS	V	44
R	H	CG1	ILE	A	50	L	H	HA	CYS	V	44
R	H	CG1	ILE	A	50	L	H	HG	CYS	V	44
R	H	CG2	ILE	A	50	L	H	O	LEU	V	40
R	H	CG2	ILE	A	50	L	H	HA	LEU	V	40
R	H	CG2	ILE	A	50	L	H	HB3	LEU	V	40
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	50	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	50	L	H	CB	CYS	V	44
R	H	CG2	ILE	A	50	L	H	SG	CYS	V	44
R	H	CG2	ILE	A	50	L	H	H	CYS	V	44
R	H	CG2	ILE	A	50	L	H	HG	CYS	V	44
R	H	CD1	ILE	A	50	L	H	C	LEU	V	43
R	H	CD1	ILE	A	50	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	50	L	H	N	CYS	V	44
R	H	CD1	ILE	A	50	L	H	CA	CYS	V	44
R	H	CD1	ILE	A	50	L	H	CB	CYS	V	44
R	H	CD1	ILE	A	50	L	H	SG	CYS	V	44
R	H	CD1	ILE	A	50	L	H	HA	CYS	V	44
R	H	CD1	ILE	A	50	L	H	HG	CYS	V	44
R	H	CD1	ILE	A	50	L	H	HB	THR	V	47
R	H	N	THR	A	51	L	H	HD23	LEU	V	40
R	H	CB	SER	A	53	L	H	HD22	LEU	V	36
R	-	CG	HIS	A	56	L	H	HD13	LEU	V	36
R	-	CD2	HIS	A	56	L	H	HD22	LEU	V	40
R	-	ND1	HIS	A	56	L	H	CD1	LEU	V	36
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	36
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	36
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	36
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	40
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	36
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	36
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	36
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	40
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	40
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	40
R	-	CE1	HIS	A	56	L	H	HG	LEU	V	40
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	40
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	40
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	40
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	40
R	-	NE2	HIS	A	56	L	H	HD13	LEU	V	36
R	-	NE2	HIS	A	56	L	H	CD2	LEU	V	40
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	40
R	-	NE2	HIS	A	56	L	H	HD21	LEU	V	40
R	-	NE2	HIS	A	56	L	H	HD22	LEU	V	40
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	40
R	H	CG	PHE	A	61	L	H	HG21	THR	V	79
R	H	CD1	PHE	A	61	L	H	HG21	THR	V	79
R	H	CD2	PHE	A	61	L	H	CG2	THR	V	79
R	H	CD2	PHE	A	61	L	H	HG21	THR	V	79
R	H	CD2	PHE	A	61	L	H	HG22	THR	V	79
R	H	CD2	PHE	A	61	L	H	HG23	THR	V	79
R	H	CE1	PHE	A	61	L	H	CG2	THR	V	79
R	H	CE1	PHE	A	61	L	H	HG21	THR	V	79
R	H	CE1	PHE	A	61	L	H	HG23	THR	V	79
R	H	CE2	PHE	A	61	L	H	CB	THR	V	79
R	H	CE2	PHE	A	61	L	H	CG2	THR	V	79
R	H	CE2	PHE	A	61	L	H	OG1	THR	V	79
R	H	CE2	PHE	A	61	L	H	HB	THR	V	79
R	H	CE2	PHE	A	61	L	H	HG21	THR	V	79
R	H	CE2	PHE	A	61	L	H	HG22	THR	V	79
R	H	CE2	PHE	A	61	L	H	HG23	THR	V	79
R	H	CZ	PHE	A	61	L	H	CB	THR	V	79
R	H	CZ	PHE	A	61	L	H	CG2	THR	V	79
R	H	CZ	PHE	A	61	L	H	HB	THR	V	79
R	H	CZ	PHE	A	61	L	H	HG21	THR	V	79
R	H	CZ	PHE	A	61	L	H	HG22	THR	V	79
R	H	CZ	PHE	A	61	L	H	HG23	THR	V	79
R	H	CE1	PHE	A	64	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	64	L	H	HD13	LEU	V	75
R	H	CE2	PHE	A	64	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	64	L	H	OG1	THR	V	47
R	H	CE2	PHE	A	64	L	H	HG21	THR	V	47
R	H	CZ	PHE	A	64	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	64	L	H	OG1	THR	V	47
R	H	CZ	PHE	A	64	L	H	HG1	THR	V	47
R	H	CZ	PHE	A	64	L	H	HG21	THR	V	47
R	H	CZ	PHE	A	64	L	H	HD13	LEU	V	75
R	H	CZ	PHE	A	64	L	H	HD22	LEU	V	75
R	H	CG	LEU	A	68	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	68	L	H	HG23	THR	V	47
R	H	CD1	LEU	A	68	L	H	CG2	ILE	V	50
R	H	CD1	LEU	A	68	L	H	HB	ILE	V	50
R	H	CD1	LEU	A	68	L	H	HG21	ILE	V	50
R	H	CD1	LEU	A	68	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	68	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	68	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	68	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	68	L	H	HD2	PHE	V	72
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	72
R	H	CB	THR	A	71	L	H	HD1	TRP	V	51
R	H	CG2	THR	A	71	L	H	CD1	TRP	V	51
R	H	CG2	THR	A	71	L	H	HD1	TRP	V	51
R	H	CG2	THR	A	71	L	H	HE1	TRP	V	51
R	H	CG	LEU	A	72	L	H	SG	CYS	V	54
R	H	CD1	LEU	A	72	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	72	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	72	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	72	L	H	CB	CYS	V	54
R	H	CD2	LEU	A	72	L	H	SG	CYS	V	54
R	H	CD2	LEU	A	72	L	H	HB2	CYS	V	54
R	H	CD2	LEU	A	72	L	H	HB3	CYS	V	54
R	H	CD2	LEU	A	72	L	H	HG	CYS	V	54
R	H	CB	SER	A	75	L	H	O	CYS	V	54
R	H	CB	SER	A	75	L	H	HB3	CYS	V	54
R	H	O	SER	A	75	L	-	NH2	ARG	V	60
R	H	O	SER	A	75	L	-	HH21	ARG	V	60
R	H	O	SER	A	75	L	-	HH22	ARG	V	60
R	H	OG	SER	A	75	L	H	CB	CYS	V	54
R	H	OG	SER	A	75	L	H	O	CYS	V	54
R	H	OG	SER	A	75	L	H	HB3	CYS	V	54
R	H	OG	SER	A	75	L	H	HA	THR	V	55
R	H	OG	SER	A	75	L	H	HG22	THR	V	55
R	H	CA	PRO	A	79	L	-	HH22	ARG	V	60
R	H	CB	PRO	A	79	L	-	NH2	ARG	V	60
R	H	CB	PRO	A	79	L	-	HH12	ARG	V	60
R	H	CB	PRO	A	79	L	-	HH21	ARG	V	60
R	H	CB	PRO	A	79	L	-	HH22	ARG	V	60
R	H	CG	PRO	A	79	L	-	NH2	ARG	V	60
R	H	CG	PRO	A	79	L	-	HH21	ARG	V	60
R	H	CG	PRO	A	79	L	-	HH22	ARG	V	60
R	H	CD	PRO	A	79	L	-	HH22	ARG	V	60
R	H	N	LYS	A	80	L	-	HH12	ARG	V	60
R	H	CA	VAL	A	95	L	H	HB2	GLU	V	143
R	H	C	VAL	A	95	L	H	HB2	ARG	V	142
R	H	CB	VAL	A	95	L	H	HB2	ARG	V	142
R	H	CB	VAL	A	95	L	H	H	GLU	V	143
R	H	CB	VAL	A	95	L	H	HB2	GLU	V	143
R	H	O	VAL	A	95	L	H	HB2	ARG	V	142
R	H	O	VAL	A	95	L	H	HB3	ARG	V	142
R	H	CG1	VAL	A	95	L	-	HB	THR	V	141
R	H	CG1	VAL	A	95	L	H	N	ARG	V	142
R	H	CG1	VAL	A	95	L	H	CA	ARG	V	142
R	H	CG1	VAL	A	95	L	H	C	ARG	V	142
R	H	CG1	VAL	A	95	L	H	CB	ARG	V	142
R	H	CG1	VAL	A	95	L	H	H	ARG	V	142
R	H	CG1	VAL	A	95	L	H	HB2	ARG	V	142
R	H	CG1	VAL	A	95	L	H	HB3	ARG	V	142
R	H	CG1	VAL	A	95	L	H	N	GLU	V	143
R	H	CG1	VAL	A	95	L	H	CA	GLU	V	143
R	H	CG1	VAL	A	95	L	H	CB	GLU	V	143
R	H	CG1	VAL	A	95	L	H	H	GLU	V	143
R	H	CG1	VAL	A	95	L	H	HA	GLU	V	143
R	H	CG1	VAL	A	95	L	H	HB2	GLU	V	143
R	H	CG1	VAL	A	95	L	H	HB3	GLU	V	143
R	H	CG2	VAL	A	95	L	-	HB	THR	V	141
R	H	CG2	VAL	A	95	L	H	CB	GLU	V	143
R	H	CG2	VAL	A	95	L	H	OE2	GLU	V	143
R	H	CG2	VAL	A	95	L	H	H	GLU	V	143
R	H	CG2	VAL	A	95	L	H	HB2	GLU	V	143
R	H	CG2	VAL	A	95	L	H	HB3	GLU	V	143
R	H	N	GLY	A	96	L	H	HD2	ARG	V	142
R	H	CA	GLY	A	96	L	H	HD2	ARG	V	142
R	H	CA	GLY	A	96	L	H	HH11	ARG	V	142
R	H	O	GLY	A	96	L	H	HH11	ARG	V	142
R	H	CB	THR	A	99	L	H	HB3	ARG	V	142
R	H	CB	THR	A	99	L	H	HD3	ARG	V	142
R	H	CB	THR	A	99	L	H	HH11	ARG	V	142
R	H	CB	THR	A	99	L	H	HG21	THR	V	146
R	H	CG2	THR	A	99	L	H	HB3	ARG	V	142
R	H	CG2	THR	A	99	L	H	HD3	ARG	V	142
R	H	CG2	THR	A	99	L	H	HH11	ARG	V	142
R	H	CG2	THR	A	99	L	H	HG21	THR	V	146
R	H	OG1	THR	A	99	L	H	CB	ARG	V	142
R	H	OG1	THR	A	99	L	H	CD	ARG	V	142
R	H	OG1	THR	A	99	L	H	HB2	ARG	V	142
R	H	OG1	THR	A	99	L	H	HB3	ARG	V	142
R	H	OG1	THR	A	99	L	H	HD2	ARG	V	142
R	H	OG1	THR	A	99	L	H	HD3	ARG	V	142
R	H	OG1	THR	A	99	L	H	HG21	THR	V	146
R	H	OG1	THR	A	99	L	H	HG23	THR	V	146
R	H	CB	LEU	A	133	L	-	NZ	LYS	V	94
R	H	CB	LEU	A	133	L	-	HZ1	LYS	V	94
R	H	CB	LEU	A	133	L	-	HZ2	LYS	V	94
R	H	CB	LEU	A	133	L	-	HZ3	LYS	V	94
R	H	CG	LEU	A	133	L	-	HZ1	LYS	V	94
R	H	CG	LEU	A	133	L	-	HZ3	LYS	V	94
R	H	CD1	LEU	A	133	L	-	NZ	LYS	V	94
R	H	CD1	LEU	A	133	L	-	HZ1	LYS	V	94
R	H	CD1	LEU	A	133	L	-	HZ2	LYS	V	94
R	H	CD1	LEU	A	133	L	-	HZ3	LYS	V	94
R	-	CB	CYS	A	137	L	H	HD12	LEU	V	84
R	H	CA	SER	A	138	L	H	HB2	PRO	V	83
R	H	CA	SER	A	138	L	H	HB2	LEU	V	84
R	H	C	SER	A	138	L	H	HB2	LEU	V	84
R	H	CB	SER	A	138	L	H	CA	PRO	V	83
R	H	CB	SER	A	138	L	H	C	PRO	V	83
R	H	CB	SER	A	138	L	H	CB	PRO	V	83
R	H	CB	SER	A	138	L	H	CG	PRO	V	83
R	H	CB	SER	A	138	L	H	HB2	PRO	V	83
R	H	CB	SER	A	138	L	H	HB3	PRO	V	83
R	H	CB	SER	A	138	L	H	HG2	PRO	V	83
R	H	CB	SER	A	138	L	H	HD3	PRO	V	83
R	H	CB	SER	A	138	L	H	N	LEU	V	84
R	H	CB	SER	A	138	L	H	CA	LEU	V	84
R	H	CB	SER	A	138	L	H	CB	LEU	V	84
R	H	CB	SER	A	138	L	H	H	LEU	V	84
R	H	CB	SER	A	138	L	H	HA	LEU	V	84
R	H	CB	SER	A	138	L	H	HB2	LEU	V	84
R	H	O	SER	A	138	L	H	HA	VAL	V	80
R	H	OG	SER	A	138	L	H	O	THR	V	79
R	H	OG	SER	A	138	L	H	N	PRO	V	83
R	H	OG	SER	A	138	L	H	CA	PRO	V	83
R	H	OG	SER	A	138	L	H	C	PRO	V	83
R	H	OG	SER	A	138	L	H	CB	PRO	V	83
R	H	OG	SER	A	138	L	H	CG	PRO	V	83
R	H	OG	SER	A	138	L	H	CD	PRO	V	83
R	H	OG	SER	A	138	L	H	HB2	PRO	V	83
R	H	OG	SER	A	138	L	H	HB3	PRO	V	83
R	H	OG	SER	A	138	L	H	HG2	PRO	V	83
R	H	OG	SER	A	138	L	H	HG3	PRO	V	83
R	H	OG	SER	A	138	L	H	HD3	PRO	V	83
R	H	OG	SER	A	138	L	H	N	LEU	V	84
R	H	OG	SER	A	138	L	H	H	LEU	V	84
R	H	OG	SER	A	138	L	H	HB2	LEU	V	84
R	H	N	PRO	A	139	L	H	HB2	LEU	V	84
R	H	N	PRO	A	139	L	H	HD12	LEU	V	84
R	H	N	PRO	A	139	L	H	HD22	LEU	V	84
R	H	CA	PRO	A	139	L	H	HD22	LEU	V	84
R	H	CA	PRO	A	139	L	H	HB3	GLN	V	104
R	H	CB	PRO	A	139	L	H	CD2	LEU	V	84
R	H	CB	PRO	A	139	L	H	HD22	LEU	V	84
R	H	CB	PRO	A	139	L	-	CD1	ILE	V	96
R	H	CB	PRO	A	139	L	-	HD11	ILE	V	96
R	H	CB	PRO	A	139	L	-	HD13	ILE	V	96
R	H	CB	PRO	A	139	L	H	HB3	GLN	V	104
R	H	CG	PRO	A	139	L	H	CB	LEU	V	84
R	H	CG	PRO	A	139	L	H	CG	LEU	V	84
R	H	CG	PRO	A	139	L	H	CD1	LEU	V	84
R	H	CG	PRO	A	139	L	H	CD2	LEU	V	84
R	H	CG	PRO	A	139	L	H	HB2	LEU	V	84
R	H	CG	PRO	A	139	L	H	HB3	LEU	V	84
R	H	CG	PRO	A	139	L	H	HD12	LEU	V	84
R	H	CG	PRO	A	139	L	H	HD13	LEU	V	84
R	H	CG	PRO	A	139	L	H	HD21	LEU	V	84
R	H	CG	PRO	A	139	L	H	HD22	LEU	V	84
R	H	CG	PRO	A	139	L	H	HD23	LEU	V	84
R	H	CG	PRO	A	139	L	-	CD1	ILE	V	96
R	H	CG	PRO	A	139	L	-	HD11	ILE	V	96
R	H	CG	PRO	A	139	L	-	HD13	ILE	V	96
R	H	CG	PRO	A	139	L	H	NE2	GLN	V	104
R	H	CG	PRO	A	139	L	H	HB3	GLN	V	104
R	H	CG	PRO	A	139	L	H	HE21	GLN	V	104
R	H	CG	PRO	A	139	L	H	HE22	GLN	V	104
R	H	CD	PRO	A	139	L	H	CB	LEU	V	84
R	H	CD	PRO	A	139	L	H	CG	LEU	V	84
R	H	CD	PRO	A	139	L	H	CD1	LEU	V	84
R	H	CD	PRO	A	139	L	H	CD2	LEU	V	84
R	H	CD	PRO	A	139	L	H	HB2	LEU	V	84
R	H	CD	PRO	A	139	L	H	HB3	LEU	V	84
R	H	CD	PRO	A	139	L	H	HD11	LEU	V	84
R	H	CD	PRO	A	139	L	H	HD12	LEU	V	84
R	H	CD	PRO	A	139	L	H	HD22	LEU	V	84
R	H	CD	PRO	A	139	L	-	HD13	ILE	V	96
R	H	CA	GLY	A	142	L	H	CG2	VAL	V	80
R	H	CA	GLY	A	142	L	H	HA	VAL	V	80
R	H	CA	GLY	A	142	L	H	HG21	VAL	V	80
R	H	CA	GLY	A	142	L	H	HG22	VAL	V	80
R	H	C	GLY	A	142	L	H	HG22	VAL	V	80
R	H	O	GLY	A	142	L	H	HG22	VAL	V	80
R	H	O	GLY	A	142	L	H	CD2	PHE	V	107
R	H	O	GLY	A	142	L	H	CE2	PHE	V	107
R	H	N	LEU	A	143	L	H	HG22	VAL	V	80
R	H	N	LEU	A	143	L	H	CD2	PHE	V	107
R	H	N	LEU	A	143	L	H	CE2	PHE	V	107
R	H	N	LEU	A	143	L	H	HD2	PHE	V	107
R	H	N	LEU	A	143	L	H	HE2	PHE	V	107
R	H	CA	LEU	A	143	L	H	HB1	ALA	V	103
R	H	CA	LEU	A	143	L	H	CD2	PHE	V	107
R	H	CA	LEU	A	143	L	H	CE2	PHE	V	107
R	H	CA	LEU	A	143	L	H	CZ	PHE	V	107
R	H	CA	LEU	A	143	L	H	HD2	PHE	V	107
R	H	CA	LEU	A	143	L	H	HE2	PHE	V	107
R	H	CA	LEU	A	143	L	H	HZ	PHE	V	107
R	H	C	LEU	A	143	L	H	CE2	PHE	V	107
R	H	C	LEU	A	143	L	H	CZ	PHE	V	107
R	H	C	LEU	A	143	L	H	HE2	PHE	V	107
R	H	C	LEU	A	143	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	143	L	H	CB	ALA	V	103
R	H	CB	LEU	A	143	L	H	HB1	ALA	V	103
R	H	CB	LEU	A	143	L	H	HB2	ALA	V	103
R	H	CB	LEU	A	143	L	H	HB3	ALA	V	103
R	H	CB	LEU	A	143	L	H	CD2	PHE	V	107
R	H	CB	LEU	A	143	L	H	CE2	PHE	V	107
R	H	CB	LEU	A	143	L	H	HD2	PHE	V	107
R	H	CB	LEU	A	143	L	H	HE2	PHE	V	107
R	H	O	LEU	A	143	L	H	CE1	PHE	V	107
R	H	O	LEU	A	143	L	H	CE2	PHE	V	107
R	H	O	LEU	A	143	L	H	CZ	PHE	V	107
R	H	O	LEU	A	143	L	H	HE2	PHE	V	107
R	H	O	LEU	A	143	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	143	L	H	CB	ALA	V	103
R	H	CG	LEU	A	143	L	H	HB1	ALA	V	103
R	H	CG	LEU	A	143	L	H	HB2	ALA	V	103
R	H	CG	LEU	A	143	L	H	HB3	ALA	V	103
R	H	CG	LEU	A	143	L	H	CD2	PHE	V	107
R	H	CG	LEU	A	143	L	H	CE2	PHE	V	107
R	H	CG	LEU	A	143	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	143	L	H	HD2	PHE	V	107
R	H	CG	LEU	A	143	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	143	L	H	CA	ALA	V	103
R	H	CD1	LEU	A	143	L	H	C	ALA	V	103
R	H	CD1	LEU	A	143	L	H	CB	ALA	V	103
R	H	CD1	LEU	A	143	L	H	O	ALA	V	103
R	H	CD1	LEU	A	143	L	H	HA	ALA	V	103
R	H	CD1	LEU	A	143	L	H	HB1	ALA	V	103
R	H	CD1	LEU	A	143	L	H	HB2	ALA	V	103
R	H	CD1	LEU	A	143	L	H	HB3	ALA	V	103
R	H	CD1	LEU	A	143	L	H	HD1	PHE	V	106
R	H	CD1	LEU	A	143	L	H	CD2	PHE	V	107
R	H	CD1	LEU	A	143	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	143	L	H	HD2	PHE	V	107
R	H	CD1	LEU	A	143	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	143	L	H	CA	ALA	V	103
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	103
R	H	CD2	LEU	A	143	L	H	HA	ALA	V	103
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	103
R	H	CD2	LEU	A	143	L	H	HB2	ALA	V	103
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	103
R	H	CD2	LEU	A	143	L	H	HE2	PHE	V	107
R	H	N	LEU	A	144	L	H	HE2	PHE	V	107
R	H	N	GLY	A	146	L	H	CE1	PHE	V	107
R	H	N	GLY	A	146	L	H	CZ	PHE	V	107
R	H	N	GLY	A	146	L	H	HE1	PHE	V	107
R	H	N	GLY	A	146	L	H	HZ	PHE	V	107
R	H	CA	GLY	A	146	L	H	CD1	PHE	V	107
R	H	CA	GLY	A	146	L	H	CE1	PHE	V	107
R	H	CA	GLY	A	146	L	H	CZ	PHE	V	107
R	H	CA	GLY	A	146	L	H	HD1	PHE	V	107
R	H	CA	GLY	A	146	L	H	HE1	PHE	V	107
R	H	CA	GLY	A	146	L	H	HZ	PHE	V	107
R	H	C	GLY	A	146	L	H	CD1	PHE	V	107
R	H	C	GLY	A	146	L	H	CE1	PHE	V	107
R	H	C	GLY	A	146	L	H	CZ	PHE	V	107
R	H	C	GLY	A	146	L	H	HE1	PHE	V	107
R	H	C	GLY	A	146	L	H	HZ	PHE	V	107
R	H	O	GLY	A	146	L	H	CE1	PHE	V	107
R	H	O	GLY	A	146	L	H	HE1	PHE	V	107
R	H	O	GLY	A	146	L	H	HZ	PHE	V	107
R	H	N	ALA	A	147	L	H	CE1	PHE	V	107
R	H	N	ALA	A	147	L	H	CZ	PHE	V	107
R	H	N	ALA	A	147	L	H	HE1	PHE	V	107
R	H	N	ALA	A	147	L	H	HZ	PHE	V	107
R	H	CA	ALA	A	147	L	H	CE1	PHE	V	107
R	H	CA	ALA	A	147	L	H	CZ	PHE	V	107
R	H	CA	ALA	A	147	L	H	HE1	PHE	V	107
R	H	CA	ALA	A	147	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	147	L	H	CZ	PHE	V	107
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	107
R	H	CG	TRP	A	149	L	H	CZ	PHE	V	72
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	72
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	72
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	72
R	H	CD1	TRP	A	149	L	H	HE1	PHE	V	72
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	72
R	H	CD2	TRP	A	149	L	H	CE1	PHE	V	72
R	H	CD2	TRP	A	149	L	H	CZ	PHE	V	72
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	72
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	72
R	H	CE2	TRP	A	149	L	H	CE1	PHE	V	72
R	H	CE2	TRP	A	149	L	H	CE2	PHE	V	72
R	H	CE2	TRP	A	149	L	H	CZ	PHE	V	72
R	H	CE2	TRP	A	149	L	H	HE1	PHE	V	72
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	72
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	72
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	72
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	72
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	72
R	H	NE1	TRP	A	149	L	H	CE1	PHE	V	72
R	H	NE1	TRP	A	149	L	H	CE2	PHE	V	72
R	H	NE1	TRP	A	149	L	H	CZ	PHE	V	72
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	72
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	72
R	H	CH2	TRP	A	149	L	H	CE2	PHE	V	72
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	72
R	H	CH2	TRP	A	149	L	H	HE2	PHE	V	72
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	72
R	H	CZ2	TRP	A	149	L	H	CE1	PHE	V	72
R	H	CZ2	TRP	A	149	L	H	CE2	PHE	V	72
R	H	CZ2	TRP	A	149	L	H	CZ	PHE	V	72
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	72
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	72
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	72
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	72
R	H	CB	MET	A	150	L	H	HD13	LEU	V	157
R	H	CG	MET	A	150	L	H	HE1	PHE	V	107
R	H	CG	MET	A	150	L	H	HD11	LEU	V	157
R	H	CG	MET	A	150	L	H	HD13	LEU	V	157
R	H	SD	MET	A	150	L	H	HG21	THR	V	110
R	H	SD	MET	A	150	L	H	CD1	LEU	V	153
R	H	SD	MET	A	150	L	H	HG	LEU	V	153
R	H	SD	MET	A	150	L	H	HD13	LEU	V	153
R	H	SD	MET	A	150	L	H	HD22	LEU	V	153
R	H	SD	MET	A	150	L	H	CD1	LEU	V	157
R	H	SD	MET	A	150	L	H	HD11	LEU	V	157
R	H	SD	MET	A	150	L	H	HD12	LEU	V	157
R	H	SD	MET	A	150	L	H	HD13	LEU	V	157
R	H	CE	MET	A	150	L	H	CG	LEU	V	153
R	H	CE	MET	A	150	L	H	CD1	LEU	V	153
R	H	CE	MET	A	150	L	H	CD2	LEU	V	153
R	H	CE	MET	A	150	L	H	HG	LEU	V	153
R	H	CE	MET	A	150	L	H	HD11	LEU	V	153
R	H	CE	MET	A	150	L	H	HD12	LEU	V	153
R	H	CE	MET	A	150	L	H	HD13	LEU	V	153
R	H	CE	MET	A	150	L	H	HD22	LEU	V	153
R	H	CE	MET	A	150	L	H	HD23	LEU	V	153
R	H	CE	MET	A	150	L	H	HD11	LEU	V	157
R	H	CB	ASN	A	153	L	H	HD21	LEU	V	153
R	H	CB	ASN	A	153	L	H	HD22	LEU	V	153
R	H	CG	ASN	A	153	L	H	HD23	LEU	V	153
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	150
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	150

- 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