IID

P58181_Q8NGA0.1 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	-	VAL	A	10	L	H	LEU	V	146
R	H	TYR	A	102	L	H	LEU	V	103
R	H	TYR	A	102	L	H	THR	V	99
R	H	PHE	A	103	L	H	LEU	V	103
R	H	PHE	A	103	L	H	PHE	V	107
R	H	PHE	A	103	L	H	CYS	V	72
R	H	PHE	A	103	L	H	THR	V	75
R	H	PHE	A	103	L	H	THR	V	76
R	H	PHE	A	107	L	H	THR	V	75
R	S	GLU	A	11	L	H	LEU	V	146
R	H	ARG	A	138	L	H	LYS	V	24
R	H	ARG	A	138	L	H	GLN	V	86
R	H	ARG	A	138	L	-	GLN	V	88
R	H	PHE	A	141	L	H	GLN	V	86
R	H	MET	A	142	L	H	GLN	V	86
R	H	MET	A	142	L	H	ALA	V	87
R	H	VAL	A	145	L	H	VAL	V	83
R	H	ILE	A	146	L	H	ALA	V	87
R	H	ILE	A	146	L	-	ASN	V	89
R	H	TRP	A	149	L	H	PRO	V	79
R	H	TRP	A	149	L	H	VAL	V	83
R	H	ILE	A	150	L	S	THR	V	93
R	H	ILE	A	153	L	H	GLY	V	96
R	H	ILE	A	153	L	H	THR	V	99
R	H	THR	A	157	L	H	THR	V	99
R	H	PHE	A	28	L	H	ILE	V	50
R	H	PHE	A	28	L	H	SER	V	51
R	H	LEU	A	32	L	H	LEU	V	308
R	H	LEU	A	32	L	H	LEU	V	47
R	H	TYR	A	35	L	H	LEU	V	43
R	H	TYR	A	35	L	H	LEU	V	47
R	H	VAL	A	36	L	H	LEU	V	308
R	H	LEU	A	39	L	H	LEU	V	43
R	H	MET	A	40	L	-	PHE	V	309
R	H	THR	A	46	L	H	LEU	V	32
R	H	SER	A	50	L	H	PHE	V	28
R	H	SER	A	50	L	H	LEU	V	32
R	H	LEU	A	61	L	H	GLN	V	86
R	H	LEU	A	64	L	H	GLN	V	86
R	H	ASN	A	65	L	H	VAL	V	83
R	H	ASN	A	65	L	H	GLN	V	86
R	H	VAL	A	71	L	H	ILE	V	39
R	H	SER	A	72	L	H	TYR	V	35
R	H	SER	A	72	L	H	THR	V	75
R	H	PRO	A	79	L	H	LEU	V	43
R	H	PRO	A	79	L	H	LEU	V	46
R	H	PRO	A	79	L	H	ILE	V	50
R	-	CYS	A	8	L	H	PHE	V	150
R	H	LEU	A	82	L	H	LEU	V	47
R	H	LEU	A	82	L	H	ILE	V	50
R	H	VAL	A	83	L	H	ILE	V	50
R	H	VAL	A	83	L	H	PHE	V	64
R	H	SER	A	86	L	H	ILE	V	50
R	S	SER	A	93	L	H	LEU	V	146
R	S	SER	A	93	L	H	MET	V	149
R	H	PHE	A	94	L	H	THR	V	153
R	H	VAL	A	95	L	H	VAL	V	106
R	H	VAL	A	95	L	H	LEU	V	110
R	H	VAL	A	95	L	H	MET	V	149
R	H	VAL	A	95	L	H	PHE	V	150
R	H	VAL	A	95	L	H	THR	V	153
R	H	ALA	A	99	L	H	PHE	V	107

- 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

P58181_Q8NGA0.1 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	-	CB	CYS	A	8	L	H	HE2	PHE	V	150
R	-	SG	CYS	A	8	L	H	CE2	PHE	V	150
R	-	SG	CYS	A	8	L	H	HE2	PHE	V	150
R	-	CA	VAL	A	10	L	H	HD22	LEU	V	146
R	-	C	VAL	A	10	L	H	HD22	LEU	V	146
R	-	CB	VAL	A	10	L	H	HB3	LEU	V	146
R	-	CB	VAL	A	10	L	H	HD12	LEU	V	146
R	-	CB	VAL	A	10	L	H	HD22	LEU	V	146
R	-	O	VAL	A	10	L	H	CD2	LEU	V	146
R	-	O	VAL	A	10	L	H	HD21	LEU	V	146
R	-	O	VAL	A	10	L	H	HD22	LEU	V	146
R	-	O	VAL	A	10	L	H	HD23	LEU	V	146
R	-	CG2	VAL	A	10	L	H	HD12	LEU	V	146
R	-	CG2	VAL	A	10	L	H	HD22	LEU	V	146
R	S	N	GLU	A	11	L	H	HD22	LEU	V	146
R	S	CA	GLU	A	11	L	H	HD22	LEU	V	146
R	S	CB	GLU	A	11	L	H	CD2	LEU	V	146
R	S	CB	GLU	A	11	L	H	HD13	LEU	V	146
R	S	CB	GLU	A	11	L	H	HD22	LEU	V	146
R	S	CB	GLU	A	11	L	H	HD23	LEU	V	146
R	S	CG	GLU	A	11	L	H	HD13	LEU	V	146
R	S	CD	GLU	A	11	L	H	CD1	LEU	V	146
R	S	CD	GLU	A	11	L	H	HD12	LEU	V	146
R	S	CD	GLU	A	11	L	H	HD13	LEU	V	146
R	S	CD	GLU	A	11	L	H	HD23	LEU	V	146
R	S	OE1	GLU	A	11	L	H	HD13	LEU	V	146
R	S	OE2	GLU	A	11	L	H	CG	LEU	V	146
R	S	OE2	GLU	A	11	L	H	CD1	LEU	V	146
R	S	OE2	GLU	A	11	L	H	CD2	LEU	V	146
R	S	OE2	GLU	A	11	L	H	HD11	LEU	V	146
R	S	OE2	GLU	A	11	L	H	HD12	LEU	V	146
R	S	OE2	GLU	A	11	L	H	HD13	LEU	V	146
R	S	OE2	GLU	A	11	L	H	HD22	LEU	V	146
R	S	OE2	GLU	A	11	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	50
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	50
R	H	CE2	PHE	A	28	L	H	HG22	ILE	V	50
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	50
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	50
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	50
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	50
R	H	CZ	PHE	A	28	L	H	HA	SER	V	51
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	308
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	308
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	47
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HG	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	47
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	35	L	H	CG	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	43
R	H	OH	TYR	A	35	L	H	HG	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	35	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	308
R	H	CB	VAL	A	36	L	H	HD21	LEU	V	308
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	308
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	308
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	308
R	H	CG1	VAL	A	36	L	H	HB2	LEU	V	308
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	308
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	308
R	H	CG2	VAL	A	36	L	H	CG	LEU	V	308
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	308
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	308
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	308
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	308
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	308
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	308
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	43
R	H	SD	MET	A	40	L	-	HE1	PHE	V	309
R	H	CE	MET	A	40	L	-	HE1	PHE	V	309
R	H	CG2	THR	A	46	L	H	HD13	LEU	V	32
R	H	CB	SER	A	50	L	H	HE1	PHE	V	28
R	H	OG	SER	A	50	L	H	HE1	PHE	V	28
R	H	OG	SER	A	50	L	H	CD2	LEU	V	32
R	H	OG	SER	A	50	L	H	HD22	LEU	V	32
R	H	OG	SER	A	50	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	61	L	H	HE22	GLN	V	86
R	H	CD1	LEU	A	61	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	61	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	61	L	H	HE22	GLN	V	86
R	H	CD2	LEU	A	64	L	H	HE22	GLN	V	86
R	H	ND2	ASN	A	65	L	H	HE22	GLN	V	86
R	H	OD1	ASN	A	65	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	71	L	H	HG23	ILE	V	39
R	H	OG	SER	A	72	L	H	OH	TYR	V	35
R	H	OG	SER	A	72	L	H	HH	TYR	V	35
R	H	OG	SER	A	72	L	H	HG22	THR	V	75
R	H	C	PRO	A	79	L	H	HD11	ILE	V	50
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	46
R	H	O	PRO	A	79	L	H	CD1	ILE	V	50
R	H	O	PRO	A	79	L	H	HD11	ILE	V	50
R	H	O	PRO	A	79	L	H	HD13	ILE	V	50
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	43
R	H	C	LEU	A	82	L	H	HG22	ILE	V	50
R	H	C	LEU	A	82	L	H	HG23	ILE	V	50
R	H	C	LEU	A	82	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	82	L	H	HG23	ILE	V	50
R	H	CB	LEU	A	82	L	H	HD13	ILE	V	50
R	H	O	LEU	A	82	L	H	HG22	ILE	V	50
R	H	O	LEU	A	82	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	47
R	H	N	VAL	A	83	L	H	HG22	ILE	V	50
R	H	N	VAL	A	83	L	H	HG23	ILE	V	50
R	H	N	VAL	A	83	L	H	HD13	ILE	V	50
R	H	CA	VAL	A	83	L	H	HG12	ILE	V	50
R	H	CA	VAL	A	83	L	H	HG22	ILE	V	50
R	H	CA	VAL	A	83	L	H	HD13	ILE	V	50
R	H	CB	VAL	A	83	L	H	HG12	ILE	V	50
R	H	CB	VAL	A	83	L	H	HD11	ILE	V	50
R	H	CB	VAL	A	83	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	83	L	H	CG1	ILE	V	50
R	H	CG2	VAL	A	83	L	H	CD1	ILE	V	50
R	H	CG2	VAL	A	83	L	H	HG12	ILE	V	50
R	H	CG2	VAL	A	83	L	H	HG13	ILE	V	50
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	50
R	H	CG2	VAL	A	83	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	64
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	64
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	64
R	H	CB	SER	A	86	L	H	HG22	ILE	V	50
R	H	OG	SER	A	86	L	H	CG2	ILE	V	50
R	H	OG	SER	A	86	L	H	HG22	ILE	V	50
R	S	CA	SER	A	93	L	H	CD2	LEU	V	146
R	S	CA	SER	A	93	L	H	HD21	LEU	V	146
R	S	CA	SER	A	93	L	H	HD23	LEU	V	146
R	S	CA	SER	A	93	L	H	SD	MET	V	149
R	S	CB	SER	A	93	L	H	CD2	LEU	V	146
R	S	CB	SER	A	93	L	H	HA	LEU	V	146
R	S	CB	SER	A	93	L	H	HD21	LEU	V	146
R	S	CB	SER	A	93	L	H	HD22	LEU	V	146
R	S	CB	SER	A	93	L	H	HD23	LEU	V	146
R	S	CB	SER	A	93	L	H	CB	MET	V	149
R	S	CB	SER	A	93	L	H	CG	MET	V	149
R	S	CB	SER	A	93	L	H	SD	MET	V	149
R	S	CB	SER	A	93	L	H	CE	MET	V	149
R	S	CB	SER	A	93	L	H	HB2	MET	V	149
R	S	CB	SER	A	93	L	H	HB3	MET	V	149
R	S	CB	SER	A	93	L	H	HE1	MET	V	149
R	S	OG	SER	A	93	L	H	CB	MET	V	149
R	S	OG	SER	A	93	L	H	CG	MET	V	149
R	S	OG	SER	A	93	L	H	SD	MET	V	149
R	S	OG	SER	A	93	L	H	CE	MET	V	149
R	S	OG	SER	A	93	L	H	HB2	MET	V	149
R	S	OG	SER	A	93	L	H	HB3	MET	V	149
R	S	OG	SER	A	93	L	H	HG2	MET	V	149
R	S	OG	SER	A	93	L	H	HE1	MET	V	149
R	S	OG	SER	A	93	L	H	HE2	MET	V	149
R	S	OG	SER	A	93	L	H	HE3	MET	V	149
R	H	CD1	PHE	A	94	L	H	HG21	THR	V	153
R	H	CE1	PHE	A	94	L	H	HG21	THR	V	153
R	H	N	VAL	A	95	L	H	HB2	MET	V	149
R	H	CA	VAL	A	95	L	H	HB2	MET	V	149
R	H	CA	VAL	A	95	L	H	OG1	THR	V	153
R	H	CB	VAL	A	95	L	H	CB	MET	V	149
R	H	CB	VAL	A	95	L	H	O	MET	V	149
R	H	CB	VAL	A	95	L	H	HB2	MET	V	149
R	H	CB	VAL	A	95	L	H	HG2	MET	V	149
R	H	CB	VAL	A	95	L	H	OG1	THR	V	153
R	H	CB	VAL	A	95	L	H	HG1	THR	V	153
R	H	CG1	VAL	A	95	L	H	CG1	VAL	V	106
R	H	CG1	VAL	A	95	L	H	HG11	VAL	V	106
R	H	CG1	VAL	A	95	L	H	HG12	VAL	V	106
R	H	CG1	VAL	A	95	L	H	HG13	VAL	V	106
R	H	CG1	VAL	A	95	L	H	HG21	VAL	V	106
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	110
R	H	CG1	VAL	A	95	L	H	OG1	THR	V	153
R	H	CG1	VAL	A	95	L	H	HG1	THR	V	153
R	H	CG2	VAL	A	95	L	H	C	MET	V	149
R	H	CG2	VAL	A	95	L	H	CB	MET	V	149
R	H	CG2	VAL	A	95	L	H	O	MET	V	149
R	H	CG2	VAL	A	95	L	H	HA	MET	V	149
R	H	CG2	VAL	A	95	L	H	HB2	MET	V	149
R	H	CG2	VAL	A	95	L	H	HA	PHE	V	150
R	H	CG2	VAL	A	95	L	H	CB	THR	V	153
R	H	CG2	VAL	A	95	L	H	CG2	THR	V	153
R	H	CG2	VAL	A	95	L	H	OG1	THR	V	153
R	H	CG2	VAL	A	95	L	H	H	THR	V	153
R	H	CG2	VAL	A	95	L	H	HB	THR	V	153
R	H	CG2	VAL	A	95	L	H	HG1	THR	V	153
R	H	CG2	VAL	A	95	L	H	HG21	THR	V	153
R	H	CG2	VAL	A	95	L	H	HG23	THR	V	153
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	107
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	107
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	103
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	103
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	103
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	103
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	103
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	103
R	H	CD2	TYR	A	102	L	H	HG21	THR	V	99
R	H	CD2	TYR	A	102	L	H	HG23	THR	V	99
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	102	L	H	CG2	THR	V	99
R	H	CE1	TYR	A	102	L	H	HG21	THR	V	99
R	H	CE1	TYR	A	102	L	H	HG22	THR	V	99
R	H	CE1	TYR	A	102	L	H	HG23	THR	V	99
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	103
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	103
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	103
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	103
R	H	CE2	TYR	A	102	L	H	CG2	THR	V	99
R	H	CE2	TYR	A	102	L	H	HG21	THR	V	99
R	H	CE2	TYR	A	102	L	H	HG22	THR	V	99
R	H	CE2	TYR	A	102	L	H	HG23	THR	V	99
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	103
R	H	OH	TYR	A	102	L	H	CB	THR	V	99
R	H	OH	TYR	A	102	L	H	CG2	THR	V	99
R	H	OH	TYR	A	102	L	H	OG1	THR	V	99
R	H	OH	TYR	A	102	L	H	HB	THR	V	99
R	H	OH	TYR	A	102	L	H	HG21	THR	V	99
R	H	OH	TYR	A	102	L	H	HG22	THR	V	99
R	H	OH	TYR	A	102	L	H	HG23	THR	V	99
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	103
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	103
R	H	CZ	TYR	A	102	L	H	CB	THR	V	99
R	H	CZ	TYR	A	102	L	H	CG2	THR	V	99
R	H	CZ	TYR	A	102	L	H	HG21	THR	V	99
R	H	CZ	TYR	A	102	L	H	HG22	THR	V	99
R	H	CZ	TYR	A	102	L	H	HG23	THR	V	99
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	103
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	103
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	76
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	103	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	107
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	76
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	76
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	107	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	107	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	75
R	H	NH1	ARG	A	138	L	H	HZ1	LYS	V	24
R	H	NH1	ARG	A	138	L	H	HZ3	LYS	V	24
R	H	NH2	ARG	A	138	L	H	NZ	LYS	V	24
R	H	NH2	ARG	A	138	L	H	HZ1	LYS	V	24
R	H	NH2	ARG	A	138	L	H	HZ2	LYS	V	24
R	H	NH2	ARG	A	138	L	H	HZ3	LYS	V	24
R	H	NH2	ARG	A	138	L	H	O	GLN	V	86
R	H	NH2	ARG	A	138	L	-	HG2	GLN	V	88
R	H	CZ	ARG	A	138	L	H	HZ1	LYS	V	24
R	H	CZ	ARG	A	138	L	H	HZ3	LYS	V	24
R	H	CE1	PHE	A	141	L	H	HE21	GLN	V	86
R	H	CZ	PHE	A	141	L	H	HE21	GLN	V	86
R	H	CZ	PHE	A	141	L	H	HE22	GLN	V	86
R	H	CB	MET	A	142	L	H	HA	ALA	V	87
R	H	CB	MET	A	142	L	H	HB1	ALA	V	87
R	H	CB	MET	A	142	L	H	HB2	ALA	V	87
R	H	CG	MET	A	142	L	H	CA	ALA	V	87
R	H	CG	MET	A	142	L	H	CB	ALA	V	87
R	H	CG	MET	A	142	L	H	O	ALA	V	87
R	H	CG	MET	A	142	L	H	HA	ALA	V	87
R	H	CG	MET	A	142	L	H	HB1	ALA	V	87
R	H	CG	MET	A	142	L	H	HB2	ALA	V	87
R	H	SD	MET	A	142	L	H	HG2	GLN	V	86
R	H	SD	MET	A	142	L	H	N	ALA	V	87
R	H	SD	MET	A	142	L	H	CA	ALA	V	87
R	H	SD	MET	A	142	L	H	CB	ALA	V	87
R	H	SD	MET	A	142	L	H	HA	ALA	V	87
R	H	SD	MET	A	142	L	H	HB1	ALA	V	87
R	H	SD	MET	A	142	L	H	HB2	ALA	V	87
R	H	SD	MET	A	142	L	H	HB3	ALA	V	87
R	H	CE	MET	A	142	L	H	CA	GLN	V	86
R	H	CE	MET	A	142	L	H	C	GLN	V	86
R	H	CE	MET	A	142	L	H	O	GLN	V	86
R	H	CE	MET	A	142	L	H	CG	GLN	V	86
R	H	CE	MET	A	142	L	H	HG2	GLN	V	86
R	H	CE	MET	A	142	L	H	N	ALA	V	87
R	H	CE	MET	A	142	L	H	CA	ALA	V	87
R	H	CE	MET	A	142	L	H	C	ALA	V	87
R	H	CE	MET	A	142	L	H	CB	ALA	V	87
R	H	CE	MET	A	142	L	H	O	ALA	V	87
R	H	CE	MET	A	142	L	H	H	ALA	V	87
R	H	CE	MET	A	142	L	H	HA	ALA	V	87
R	H	CE	MET	A	142	L	H	HB1	ALA	V	87
R	H	CE	MET	A	142	L	H	HB2	ALA	V	87
R	H	CG1	VAL	A	145	L	H	HG13	VAL	V	83
R	H	CG1	ILE	A	146	L	-	HD21	ASN	V	89
R	H	CD1	ILE	A	146	L	H	HB1	ALA	V	87
R	H	CD1	ILE	A	146	L	-	CB	ASN	V	89
R	H	CD1	ILE	A	146	L	-	CG	ASN	V	89
R	H	CD1	ILE	A	146	L	-	ND2	ASN	V	89
R	H	CD1	ILE	A	146	L	-	HB3	ASN	V	89
R	H	CD1	ILE	A	146	L	-	HD21	ASN	V	89
R	H	CD1	ILE	A	146	L	-	HD22	ASN	V	89
R	H	CG	TRP	A	149	L	H	HG22	VAL	V	83
R	H	CD1	TRP	A	149	L	H	HG22	VAL	V	83
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	83
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	83
R	H	NE1	TRP	A	149	L	H	HG22	VAL	V	83
R	H	NE1	TRP	A	149	L	H	HG23	VAL	V	83
R	H	CH2	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	150	L	S	HG21	THR	V	93
R	H	CB	ILE	A	150	L	S	HG22	THR	V	93
R	H	CG1	ILE	A	150	L	S	CG2	THR	V	93
R	H	CG1	ILE	A	150	L	S	HG1	THR	V	93
R	H	CG1	ILE	A	150	L	S	HG21	THR	V	93
R	H	CG1	ILE	A	150	L	S	HG22	THR	V	93
R	H	CG2	ILE	A	150	L	S	CG2	THR	V	93
R	H	CG2	ILE	A	150	L	S	OG1	THR	V	93
R	H	CG2	ILE	A	150	L	S	HG1	THR	V	93
R	H	CG2	ILE	A	150	L	S	HG21	THR	V	93
R	H	CG2	ILE	A	150	L	S	HG22	THR	V	93
R	H	CG2	ILE	A	150	L	S	HG23	THR	V	93
R	H	CD1	ILE	A	150	L	S	CG2	THR	V	93
R	H	CD1	ILE	A	150	L	S	H	THR	V	93
R	H	CD1	ILE	A	150	L	S	HG21	THR	V	93
R	H	CD1	ILE	A	150	L	S	HG22	THR	V	93
R	H	CD1	ILE	A	150	L	S	HG23	THR	V	93
R	H	CB	ILE	A	153	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	153	L	H	N	GLY	V	96
R	H	CG2	ILE	A	153	L	H	CA	GLY	V	96
R	H	CG2	ILE	A	153	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	153	L	H	HA3	GLY	V	96
R	H	CG2	ILE	A	153	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	153	L	H	HB	THR	V	99
R	H	CG2	ILE	A	153	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	153	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	153	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	153	L	H	HA3	GLY	V	96
R	H	CB	THR	A	157	L	H	OG1	THR	V	99
R	H	CB	THR	A	157	L	H	HG1	THR	V	99
R	H	CG2	THR	A	157	L	H	OG1	THR	V	99
R	H	CG2	THR	A	157	L	H	HG1	THR	V	99
R	H	OG1	THR	A	157	L	H	CB	THR	V	99
R	H	OG1	THR	A	157	L	H	CG2	THR	V	99
R	H	OG1	THR	A	157	L	H	OG1	THR	V	99
R	H	OG1	THR	A	157	L	H	HB	THR	V	99
R	H	OG1	THR	A	157	L	H	HG1	THR	V	99
R	H	OG1	THR	A	157	L	H	HG21	THR	V	99
R	H	OG1	THR	A	157	L	H	HG23	THR	V	99

- 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