IID

Q6IF00_Q8NGJ2.1 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	114	L	H	PRO	V	103
R	H	VAL	A	147	L	-	GLU	V	99
R	H	GLY	A	148	L	-	THR	V	101
R	H	VAL	A	151	L	-	ILE	V	100
R	H	VAL	A	151	L	-	THR	V	101
R	H	GLY	A	152	L	-	THR	V	101
R	H	LEU	A	155	L	-	ILE	V	100
R	H	LEU	A	155	L	-	THR	V	101
R	H	LEU	A	155	L	H	GLY	V	104
R	H	PHE	A	158	L	H	THR	V	83
R	H	PHE	A	158	L	H	PRO	V	87
R	H	MET	A	159	L	H	GLN	V	108
R	H	MET	A	159	L	H	THR	V	83
R	H	MET	A	159	L	H	ALA	V	84
R	H	MET	A	159	L	H	LYS	V	88
R	H	PRO	A	162	L	H	TYR	V	43
R	H	PRO	A	162	L	H	THR	V	83
R	H	VAL	A	163	L	H	ILE	V	80
R	H	VAL	A	163	L	H	THR	V	83
R	H	SER	A	166	L	H	VAL	V	47
R	H	SER	A	166	L	H	CYS	V	51
R	H	SER	A	166	L	H	LEU	V	54
R	H	SER	A	166	L	H	LEU	V	79
R	-	PHE	A	167	L	H	CYS	V	51
R	-	PHE	A	167	L	H	LEU	V	54
R	-	PHE	A	167	L	H	MET	V	76
R	-	PHE	A	167	L	H	LEU	V	79
R	-	PRO	A	168	L	H	CYS	V	51
R	-	PRO	A	168	L	H	LEU	V	54
R	-	PRO	A	168	L	H	TYR	V	55
R	-	PRO	A	168	L	H	VAL	V	58
R	-	PHE	A	169	L	H	TYR	V	55
R	-	CYS	A	170	L	H	TYR	V	55
R	-	CYS	A	170	L	H	VAL	V	58
R	-	CYS	A	170	L	H	VAL	V	59
R	-	SER	A	189	L	H	VAL	V	58
R	-	CYS	A	190	L	H	TYR	V	55
R	-	CYS	A	190	L	H	VAL	V	58
R	-	CYS	A	190	L	H	VAL	V	59
R	-	THR	A	191	L	H	LEU	V	54
R	-	THR	A	191	L	H	VAL	V	58
R	-	THR	A	191	L	H	SER	V	72
R	-	ASP	A	192	L	H	PHE	V	69
R	-	ASP	A	192	L	H	MET	V	76
R	H	LEU	A	195	L	H	TYR	V	114
R	H	LEU	A	195	L	H	LEU	V	118
R	H	LEU	A	195	L	H	SER	V	157
R	H	TYR	A	196	L	H	ILE	V	80
R	H	LEU	A	199	L	H	PHE	V	110
R	H	LEU	A	199	L	H	PHE	V	111
R	H	LEU	A	199	L	H	TYR	V	114
R	H	LEU	A	199	L	H	PHE	V	161
R	H	LEU	A	199	L	H	ILE	V	80
R	H	MET	A	200	L	H	PHE	V	111
R	H	ALA	A	202	L	H	PHE	V	161
R	H	CYS	A	203	L	H	THR	V	107
R	H	CYS	A	203	L	H	PHE	V	111
R	H	MET	A	207	L	H	PRO	V	103
R	H	MET	A	207	L	H	GLY	V	104
R	H	MET	A	207	L	H	THR	V	107
R	H	ILE	A	210	L	H	PRO	V	103

- 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

Q6IF00_Q8NGJ2.1 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	CE1	PHE	A	114	L	H	HG3	PRO	V	103
R	H	CZ	PHE	A	114	L	H	HB2	PRO	V	103
R	H	CZ	PHE	A	114	L	H	HG3	PRO	V	103
R	H	CG1	VAL	A	147	L	-	OE2	GLU	V	99
R	H	CA	GLY	A	148	L	-	HG23	THR	V	101
R	H	C	GLY	A	148	L	-	HG21	THR	V	101
R	H	C	GLY	A	148	L	-	HG23	THR	V	101
R	H	O	GLY	A	148	L	-	CG2	THR	V	101
R	H	O	GLY	A	148	L	-	HG21	THR	V	101
R	H	O	GLY	A	148	L	-	HG22	THR	V	101
R	H	O	GLY	A	148	L	-	HG23	THR	V	101
R	H	CA	VAL	A	151	L	-	HG21	THR	V	101
R	H	CA	VAL	A	151	L	-	HG22	THR	V	101
R	H	C	VAL	A	151	L	-	CG2	THR	V	101
R	H	C	VAL	A	151	L	-	HG21	THR	V	101
R	H	C	VAL	A	151	L	-	HG22	THR	V	101
R	H	CB	VAL	A	151	L	-	CG2	THR	V	101
R	H	CB	VAL	A	151	L	-	HG21	THR	V	101
R	H	CB	VAL	A	151	L	-	HG22	THR	V	101
R	H	CB	VAL	A	151	L	-	HG23	THR	V	101
R	H	O	VAL	A	151	L	-	HG21	THR	V	101
R	H	O	VAL	A	151	L	-	HG22	THR	V	101
R	H	CG1	VAL	A	151	L	-	HA	ILE	V	100
R	H	CG1	VAL	A	151	L	-	N	THR	V	101
R	H	CG1	VAL	A	151	L	-	CG2	THR	V	101
R	H	CG1	VAL	A	151	L	-	H	THR	V	101
R	H	CG1	VAL	A	151	L	-	HG21	THR	V	101
R	H	CG1	VAL	A	151	L	-	HG22	THR	V	101
R	H	CG1	VAL	A	151	L	-	HG23	THR	V	101
R	H	N	GLY	A	152	L	-	CG2	THR	V	101
R	H	N	GLY	A	152	L	-	HG1	THR	V	101
R	H	N	GLY	A	152	L	-	HG21	THR	V	101
R	H	N	GLY	A	152	L	-	HG22	THR	V	101
R	H	N	GLY	A	152	L	-	HG23	THR	V	101
R	H	CA	GLY	A	152	L	-	CB	THR	V	101
R	H	CA	GLY	A	152	L	-	CG2	THR	V	101
R	H	CA	GLY	A	152	L	-	OG1	THR	V	101
R	H	CA	GLY	A	152	L	-	HG1	THR	V	101
R	H	CA	GLY	A	152	L	-	HG21	THR	V	101
R	H	CA	GLY	A	152	L	-	HG22	THR	V	101
R	H	C	GLY	A	152	L	-	HG1	THR	V	101
R	H	C	GLY	A	152	L	-	HG21	THR	V	101
R	H	O	GLY	A	152	L	-	HG1	THR	V	101
R	H	CB	LEU	A	155	L	H	HA2	GLY	V	104
R	H	CB	LEU	A	155	L	H	HA3	GLY	V	104
R	H	CG	LEU	A	155	L	-	HG13	ILE	V	100
R	H	CG	LEU	A	155	L	-	H	THR	V	101
R	H	CG	LEU	A	155	L	H	HA3	GLY	V	104
R	H	CD1	LEU	A	155	L	-	CG1	ILE	V	100
R	H	CD1	LEU	A	155	L	-	HA	ILE	V	100
R	H	CD1	LEU	A	155	L	-	HG12	ILE	V	100
R	H	CD1	LEU	A	155	L	-	HG13	ILE	V	100
R	H	CD1	LEU	A	155	L	-	N	THR	V	101
R	H	CD1	LEU	A	155	L	-	CB	THR	V	101
R	H	CD1	LEU	A	155	L	-	OG1	THR	V	101
R	H	CD1	LEU	A	155	L	-	H	THR	V	101
R	H	CD1	LEU	A	155	L	-	HG1	THR	V	101
R	H	CD1	LEU	A	155	L	-	HG22	THR	V	101
R	H	CD1	LEU	A	155	L	H	N	GLY	V	104
R	H	CD1	LEU	A	155	L	H	CA	GLY	V	104
R	H	CD1	LEU	A	155	L	H	H	GLY	V	104
R	H	CD1	LEU	A	155	L	H	HA2	GLY	V	104
R	H	CD1	LEU	A	155	L	H	HA3	GLY	V	104
R	H	CD2	LEU	A	155	L	-	CG1	ILE	V	100
R	H	CD2	LEU	A	155	L	-	HG13	ILE	V	100
R	H	CD2	LEU	A	155	L	-	HD11	ILE	V	100
R	H	CD2	LEU	A	155	L	-	HD13	ILE	V	100
R	H	CD2	LEU	A	155	L	H	HA3	GLY	V	104
R	H	O	PHE	A	158	L	H	CG2	THR	V	83
R	H	O	PHE	A	158	L	H	HG22	THR	V	83
R	H	O	PHE	A	158	L	H	HG23	THR	V	83
R	H	O	PHE	A	158	L	H	HG2	PRO	V	87
R	H	CA	MET	A	159	L	H	HG22	THR	V	83
R	H	C	MET	A	159	L	H	HG22	THR	V	83
R	H	O	MET	A	159	L	H	CG2	THR	V	83
R	H	O	MET	A	159	L	H	HG21	THR	V	83
R	H	O	MET	A	159	L	H	HG22	THR	V	83
R	H	SD	MET	A	159	L	H	CA	ALA	V	84
R	H	SD	MET	A	159	L	H	C	ALA	V	84
R	H	SD	MET	A	159	L	H	O	ALA	V	84
R	H	SD	MET	A	159	L	H	HA	ALA	V	84
R	H	CE	MET	A	159	L	H	O	THR	V	83
R	H	CE	MET	A	159	L	H	O	ALA	V	84
R	H	CE	MET	A	159	L	H	HA	ALA	V	84
R	H	CE	MET	A	159	L	H	HB2	LYS	V	88
R	H	CE	MET	A	159	L	H	HE21	GLN	V	108
R	H	N	PRO	A	162	L	H	HG21	THR	V	83
R	H	CA	PRO	A	162	L	H	HG21	THR	V	83
R	H	CA	PRO	A	162	L	H	HG23	THR	V	83
R	H	C	PRO	A	162	L	H	CG2	THR	V	83
R	H	C	PRO	A	162	L	H	HG21	THR	V	83
R	H	CB	PRO	A	162	L	H	OH	TYR	V	43
R	H	CB	PRO	A	162	L	H	HH	TYR	V	43
R	H	CB	PRO	A	162	L	H	CG2	THR	V	83
R	H	CB	PRO	A	162	L	H	HG21	THR	V	83
R	H	CB	PRO	A	162	L	H	HG22	THR	V	83
R	H	CB	PRO	A	162	L	H	HG23	THR	V	83
R	H	O	PRO	A	162	L	H	HG21	THR	V	83
R	H	CG	PRO	A	162	L	H	HH	TYR	V	43
R	H	CG	PRO	A	162	L	H	CG2	THR	V	83
R	H	CG	PRO	A	162	L	H	HG21	THR	V	83
R	H	CG	PRO	A	162	L	H	HG22	THR	V	83
R	H	CG	PRO	A	162	L	H	HG23	THR	V	83
R	H	CD	PRO	A	162	L	H	CG2	THR	V	83
R	H	CD	PRO	A	162	L	H	HG21	THR	V	83
R	H	CD	PRO	A	162	L	H	HG22	THR	V	83
R	H	CD	PRO	A	162	L	H	HG23	THR	V	83
R	H	N	VAL	A	163	L	H	CG2	THR	V	83
R	H	N	VAL	A	163	L	H	HG21	THR	V	83
R	H	CA	VAL	A	163	L	H	HG21	THR	V	83
R	H	CB	VAL	A	163	L	H	HA	ILE	V	80
R	H	CB	VAL	A	163	L	H	HG13	ILE	V	80
R	H	CB	VAL	A	163	L	H	HB	THR	V	83
R	H	CB	VAL	A	163	L	H	HG21	THR	V	83
R	H	CG1	VAL	A	163	L	H	CG1	ILE	V	80
R	H	CG1	VAL	A	163	L	H	HA	ILE	V	80
R	H	CG1	VAL	A	163	L	H	HG12	ILE	V	80
R	H	CG1	VAL	A	163	L	H	HG13	ILE	V	80
R	H	CG2	VAL	A	163	L	H	HA	ILE	V	80
R	H	CG2	VAL	A	163	L	H	HG13	ILE	V	80
R	H	CG2	VAL	A	163	L	H	CB	THR	V	83
R	H	CG2	VAL	A	163	L	H	CG2	THR	V	83
R	H	CG2	VAL	A	163	L	H	OG1	THR	V	83
R	H	CG2	VAL	A	163	L	H	HB	THR	V	83
R	H	CG2	VAL	A	163	L	H	HG1	THR	V	83
R	H	CG2	VAL	A	163	L	H	HG21	THR	V	83
R	H	CG2	VAL	A	163	L	H	HG22	THR	V	83
R	H	CA	SER	A	166	L	H	HG12	VAL	V	47
R	H	CA	SER	A	166	L	H	SG	CYS	V	51
R	H	CA	SER	A	166	L	H	HG	CYS	V	51
R	H	CA	SER	A	166	L	H	HD12	LEU	V	79
R	H	CA	SER	A	166	L	H	HD23	LEU	V	79
R	H	C	SER	A	166	L	H	SG	CYS	V	51
R	H	C	SER	A	166	L	H	HG	CYS	V	51
R	H	C	SER	A	166	L	H	HD12	LEU	V	79
R	H	C	SER	A	166	L	H	HD13	LEU	V	79
R	H	CB	SER	A	166	L	H	CG1	VAL	V	47
R	H	CB	SER	A	166	L	H	HG12	VAL	V	47
R	H	CB	SER	A	166	L	H	SG	CYS	V	51
R	H	CB	SER	A	166	L	H	HG	CYS	V	51
R	H	CB	SER	A	166	L	H	CD1	LEU	V	79
R	H	CB	SER	A	166	L	H	CD2	LEU	V	79
R	H	CB	SER	A	166	L	H	HB3	LEU	V	79
R	H	CB	SER	A	166	L	H	HD12	LEU	V	79
R	H	CB	SER	A	166	L	H	HD13	LEU	V	79
R	H	CB	SER	A	166	L	H	HD22	LEU	V	79
R	H	CB	SER	A	166	L	H	HD23	LEU	V	79
R	H	O	SER	A	166	L	H	CA	CYS	V	51
R	H	O	SER	A	166	L	H	CB	CYS	V	51
R	H	O	SER	A	166	L	H	SG	CYS	V	51
R	H	O	SER	A	166	L	H	HA	CYS	V	51
R	H	O	SER	A	166	L	H	HB2	CYS	V	51
R	H	O	SER	A	166	L	H	HG	CYS	V	51
R	H	O	SER	A	166	L	H	HD11	LEU	V	54
R	H	O	SER	A	166	L	H	CD1	LEU	V	79
R	H	O	SER	A	166	L	H	HD12	LEU	V	79
R	H	O	SER	A	166	L	H	HD13	LEU	V	79
R	H	OG	SER	A	166	L	H	HG12	VAL	V	47
R	H	OG	SER	A	166	L	H	HG	CYS	V	51
R	H	OG	SER	A	166	L	H	CB	LEU	V	79
R	H	OG	SER	A	166	L	H	CG	LEU	V	79
R	H	OG	SER	A	166	L	H	CD1	LEU	V	79
R	H	OG	SER	A	166	L	H	CD2	LEU	V	79
R	H	OG	SER	A	166	L	H	HB3	LEU	V	79
R	H	OG	SER	A	166	L	H	HD11	LEU	V	79
R	H	OG	SER	A	166	L	H	HD12	LEU	V	79
R	H	OG	SER	A	166	L	H	HD13	LEU	V	79
R	H	OG	SER	A	166	L	H	HD22	LEU	V	79
R	H	OG	SER	A	166	L	H	HD23	LEU	V	79
R	-	N	PHE	A	167	L	H	SG	CYS	V	51
R	-	N	PHE	A	167	L	H	HD12	LEU	V	79
R	-	CD1	PHE	A	167	L	H	HD12	LEU	V	54
R	-	CD1	PHE	A	167	L	H	HG3	MET	V	76
R	-	CE1	PHE	A	167	L	H	CG	MET	V	76
R	-	CE1	PHE	A	167	L	H	SD	MET	V	76
R	-	CE1	PHE	A	167	L	H	HG3	MET	V	76
R	-	CZ	PHE	A	167	L	H	HG3	MET	V	76
R	-	N	PRO	A	168	L	H	HB2	LEU	V	54
R	-	N	PRO	A	168	L	H	HB3	LEU	V	54
R	-	CA	PRO	A	168	L	H	HB2	TYR	V	55
R	-	CB	PRO	A	168	L	H	O	CYS	V	51
R	-	CB	PRO	A	168	L	H	C	LEU	V	54
R	-	CB	PRO	A	168	L	H	CB	LEU	V	54
R	-	CB	PRO	A	168	L	H	HB2	LEU	V	54
R	-	CB	PRO	A	168	L	H	HB3	LEU	V	54
R	-	CB	PRO	A	168	L	H	N	TYR	V	55
R	-	CB	PRO	A	168	L	H	CA	TYR	V	55
R	-	CB	PRO	A	168	L	H	CB	TYR	V	55
R	-	CB	PRO	A	168	L	H	H	TYR	V	55
R	-	CB	PRO	A	168	L	H	HA	TYR	V	55
R	-	CB	PRO	A	168	L	H	HB2	TYR	V	55
R	-	CB	PRO	A	168	L	H	HD2	TYR	V	55
R	-	CG	PRO	A	168	L	H	CA	LEU	V	54
R	-	CG	PRO	A	168	L	H	C	LEU	V	54
R	-	CG	PRO	A	168	L	H	CB	LEU	V	54
R	-	CG	PRO	A	168	L	H	O	LEU	V	54
R	-	CG	PRO	A	168	L	H	HB2	LEU	V	54
R	-	CG	PRO	A	168	L	H	HB3	LEU	V	54
R	-	CG	PRO	A	168	L	H	HD12	LEU	V	54
R	-	CG	PRO	A	168	L	H	N	TYR	V	55
R	-	CG	PRO	A	168	L	H	CA	TYR	V	55
R	-	CG	PRO	A	168	L	H	H	TYR	V	55
R	-	CG	PRO	A	168	L	H	HA	TYR	V	55
R	-	CG	PRO	A	168	L	H	HB2	TYR	V	55
R	-	CG	PRO	A	168	L	H	HG22	VAL	V	58
R	-	CD	PRO	A	168	L	H	HA	CYS	V	51
R	-	CD	PRO	A	168	L	H	CB	LEU	V	54
R	-	CD	PRO	A	168	L	H	CG	LEU	V	54
R	-	CD	PRO	A	168	L	H	CD1	LEU	V	54
R	-	CD	PRO	A	168	L	H	HB2	LEU	V	54
R	-	CD	PRO	A	168	L	H	HB3	LEU	V	54
R	-	CD	PRO	A	168	L	H	HD11	LEU	V	54
R	-	CD	PRO	A	168	L	H	HD12	LEU	V	54
R	-	N	PHE	A	169	L	H	HD2	TYR	V	55
R	-	O	PHE	A	169	L	H	HD2	TYR	V	55
R	-	O	PHE	A	169	L	H	HE2	TYR	V	55
R	-	CB	CYS	A	170	L	H	HE2	TYR	V	55
R	-	CB	CYS	A	170	L	H	HG11	VAL	V	58
R	-	CB	CYS	A	170	L	H	HG13	VAL	V	58
R	-	CB	CYS	A	170	L	H	CG2	VAL	V	59
R	-	CB	CYS	A	170	L	H	HG21	VAL	V	59
R	-	CB	CYS	A	170	L	H	HG23	VAL	V	59
R	-	SG	CYS	A	170	L	H	CG1	VAL	V	58
R	-	SG	CYS	A	170	L	H	HG11	VAL	V	58
R	-	SG	CYS	A	170	L	H	HG12	VAL	V	58
R	-	SG	CYS	A	170	L	H	HG13	VAL	V	58
R	-	SG	CYS	A	170	L	H	HG21	VAL	V	59
R	-	SG	CYS	A	170	L	H	HG23	VAL	V	59
R	-	C	SER	A	189	L	H	HG13	VAL	V	58
R	-	N	CYS	A	190	L	H	CG1	VAL	V	58
R	-	N	CYS	A	190	L	H	HG13	VAL	V	58
R	-	N	CYS	A	190	L	H	HG22	VAL	V	58
R	-	CA	CYS	A	190	L	H	CB	VAL	V	58
R	-	CA	CYS	A	190	L	H	CG1	VAL	V	58
R	-	CA	CYS	A	190	L	H	CG2	VAL	V	58
R	-	CA	CYS	A	190	L	H	HB	VAL	V	58
R	-	CA	CYS	A	190	L	H	HG11	VAL	V	58
R	-	CA	CYS	A	190	L	H	HG12	VAL	V	58
R	-	CA	CYS	A	190	L	H	HG13	VAL	V	58
R	-	CA	CYS	A	190	L	H	HG21	VAL	V	58
R	-	CA	CYS	A	190	L	H	HG22	VAL	V	58
R	-	CA	CYS	A	190	L	H	HG23	VAL	V	58
R	-	C	CYS	A	190	L	H	CB	VAL	V	58
R	-	C	CYS	A	190	L	H	CG1	VAL	V	58
R	-	C	CYS	A	190	L	H	CG2	VAL	V	58
R	-	C	CYS	A	190	L	H	HB	VAL	V	58
R	-	C	CYS	A	190	L	H	HG12	VAL	V	58
R	-	C	CYS	A	190	L	H	HG13	VAL	V	58
R	-	C	CYS	A	190	L	H	HG21	VAL	V	58
R	-	C	CYS	A	190	L	H	HG22	VAL	V	58
R	-	C	CYS	A	190	L	H	HG23	VAL	V	58
R	-	CB	CYS	A	190	L	H	HA	TYR	V	55
R	-	CB	CYS	A	190	L	H	CA	VAL	V	58
R	-	CB	CYS	A	190	L	H	CB	VAL	V	58
R	-	CB	CYS	A	190	L	H	CG1	VAL	V	58
R	-	CB	CYS	A	190	L	H	CG2	VAL	V	58
R	-	CB	CYS	A	190	L	H	HB	VAL	V	58
R	-	CB	CYS	A	190	L	H	HG11	VAL	V	58
R	-	CB	CYS	A	190	L	H	HG12	VAL	V	58
R	-	CB	CYS	A	190	L	H	HG13	VAL	V	58
R	-	CB	CYS	A	190	L	H	HG21	VAL	V	58
R	-	CB	CYS	A	190	L	H	HG22	VAL	V	58
R	-	CB	CYS	A	190	L	H	HG23	VAL	V	58
R	-	O	CYS	A	190	L	H	CA	VAL	V	58
R	-	O	CYS	A	190	L	H	CB	VAL	V	58
R	-	O	CYS	A	190	L	H	CG1	VAL	V	58
R	-	O	CYS	A	190	L	H	CG2	VAL	V	58
R	-	O	CYS	A	190	L	H	HA	VAL	V	58
R	-	O	CYS	A	190	L	H	HB	VAL	V	58
R	-	O	CYS	A	190	L	H	HG11	VAL	V	58
R	-	O	CYS	A	190	L	H	HG12	VAL	V	58
R	-	O	CYS	A	190	L	H	HG13	VAL	V	58
R	-	O	CYS	A	190	L	H	HG21	VAL	V	58
R	-	O	CYS	A	190	L	H	HG22	VAL	V	58
R	-	O	CYS	A	190	L	H	HG23	VAL	V	58
R	-	SG	CYS	A	190	L	H	HA	TYR	V	55
R	-	SG	CYS	A	190	L	H	HD2	TYR	V	55
R	-	SG	CYS	A	190	L	H	CB	VAL	V	58
R	-	SG	CYS	A	190	L	H	CG1	VAL	V	58
R	-	SG	CYS	A	190	L	H	CG2	VAL	V	58
R	-	SG	CYS	A	190	L	H	HB	VAL	V	58
R	-	SG	CYS	A	190	L	H	HG11	VAL	V	58
R	-	SG	CYS	A	190	L	H	HG12	VAL	V	58
R	-	SG	CYS	A	190	L	H	HG13	VAL	V	58
R	-	SG	CYS	A	190	L	H	HG22	VAL	V	58
R	-	SG	CYS	A	190	L	H	HG21	VAL	V	59
R	-	N	THR	A	191	L	H	CG2	VAL	V	58
R	-	N	THR	A	191	L	H	HG13	VAL	V	58
R	-	N	THR	A	191	L	H	HG21	VAL	V	58
R	-	N	THR	A	191	L	H	HG22	VAL	V	58
R	-	N	THR	A	191	L	H	HG23	VAL	V	58
R	-	CA	THR	A	191	L	H	CG2	VAL	V	58
R	-	CA	THR	A	191	L	H	HG21	VAL	V	58
R	-	CA	THR	A	191	L	H	HG22	VAL	V	58
R	-	CA	THR	A	191	L	H	HG23	VAL	V	58
R	-	CB	THR	A	191	L	H	CD2	LEU	V	54
R	-	CB	THR	A	191	L	H	HB3	LEU	V	54
R	-	CB	THR	A	191	L	H	HD23	LEU	V	54
R	-	CB	THR	A	191	L	H	CG2	VAL	V	58
R	-	CB	THR	A	191	L	H	HG21	VAL	V	58
R	-	CB	THR	A	191	L	H	HG22	VAL	V	58
R	-	CB	THR	A	191	L	H	HG23	VAL	V	58
R	-	CG2	THR	A	191	L	H	CA	LEU	V	54
R	-	CG2	THR	A	191	L	H	C	LEU	V	54
R	-	CG2	THR	A	191	L	H	CB	LEU	V	54
R	-	CG2	THR	A	191	L	H	O	LEU	V	54
R	-	CG2	THR	A	191	L	H	CG	LEU	V	54
R	-	CG2	THR	A	191	L	H	CD2	LEU	V	54
R	-	CG2	THR	A	191	L	H	HA	LEU	V	54
R	-	CG2	THR	A	191	L	H	HB3	LEU	V	54
R	-	CG2	THR	A	191	L	H	HD12	LEU	V	54
R	-	CG2	THR	A	191	L	H	HD21	LEU	V	54
R	-	CG2	THR	A	191	L	H	HD22	LEU	V	54
R	-	CG2	THR	A	191	L	H	HD23	LEU	V	54
R	-	CG2	THR	A	191	L	H	CG2	VAL	V	58
R	-	CG2	THR	A	191	L	H	HG21	VAL	V	58
R	-	CG2	THR	A	191	L	H	HG22	VAL	V	58
R	-	CG2	THR	A	191	L	H	HG23	VAL	V	58
R	-	CG2	THR	A	191	L	H	HB2	SER	V	72
R	-	OG1	THR	A	191	L	H	HB3	LEU	V	54
R	-	OG1	THR	A	191	L	H	HD12	LEU	V	54
R	-	OG1	THR	A	191	L	H	HD23	LEU	V	54
R	-	C	ASP	A	192	L	H	HE1	MET	V	76
R	-	O	ASP	A	192	L	H	SD	MET	V	76
R	-	O	ASP	A	192	L	H	CE	MET	V	76
R	-	O	ASP	A	192	L	H	HE1	MET	V	76
R	-	O	ASP	A	192	L	H	HE2	MET	V	76
R	-	OD2	ASP	A	192	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	195	L	H	OH	TYR	V	114
R	H	CG	LEU	A	195	L	H	HE1	TYR	V	114
R	H	CG	LEU	A	195	L	H	HH	TYR	V	114
R	H	CG	LEU	A	195	L	H	OG	SER	V	157
R	H	CG	LEU	A	195	L	H	HB3	SER	V	157
R	H	CD1	LEU	A	195	L	H	OH	TYR	V	114
R	H	CD1	LEU	A	195	L	H	CZ	TYR	V	114
R	H	CD1	LEU	A	195	L	H	HE1	TYR	V	114
R	H	CD1	LEU	A	195	L	H	HH	TYR	V	114
R	H	CD1	LEU	A	195	L	H	CB	SER	V	157
R	H	CD1	LEU	A	195	L	H	OG	SER	V	157
R	H	CD1	LEU	A	195	L	H	HB3	SER	V	157
R	H	CD2	LEU	A	195	L	H	OH	TYR	V	114
R	H	CD2	LEU	A	195	L	H	HE1	TYR	V	114
R	H	CD2	LEU	A	195	L	H	CD2	LEU	V	118
R	H	CD2	LEU	A	195	L	H	HD21	LEU	V	118
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	118
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	118
R	H	CD2	LEU	A	195	L	H	OG	SER	V	157
R	H	CB	TYR	A	196	L	H	HD11	ILE	V	80
R	H	CD2	TYR	A	196	L	H	HG13	ILE	V	80
R	H	CD2	TYR	A	196	L	H	HD11	ILE	V	80
R	H	CE2	TYR	A	196	L	H	HG13	ILE	V	80
R	H	CA	LEU	A	199	L	H	HE1	PHE	V	111
R	H	CA	LEU	A	199	L	H	HZ	PHE	V	111
R	H	C	LEU	A	199	L	H	HZ	PHE	V	111
R	H	CB	LEU	A	199	L	H	CE1	PHE	V	111
R	H	CB	LEU	A	199	L	H	CZ	PHE	V	111
R	H	CB	LEU	A	199	L	H	HE1	PHE	V	111
R	H	CB	LEU	A	199	L	H	HZ	PHE	V	111
R	H	O	LEU	A	199	L	H	HZ	PHE	V	111
R	H	CG	LEU	A	199	L	H	HE1	PHE	V	110
R	H	CG	LEU	A	199	L	H	CE1	PHE	V	111
R	H	CG	LEU	A	199	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	199	L	H	HD12	ILE	V	80
R	H	CD1	LEU	A	199	L	H	CE1	PHE	V	111
R	H	CD1	LEU	A	199	L	H	HD1	PHE	V	111
R	H	CD1	LEU	A	199	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	199	L	H	CD1	TYR	V	114
R	H	CD1	LEU	A	199	L	H	CE1	TYR	V	114
R	H	CD1	LEU	A	199	L	H	CZ	TYR	V	114
R	H	CD1	LEU	A	199	L	H	HD1	TYR	V	114
R	H	CD1	LEU	A	199	L	H	HE1	TYR	V	114
R	H	CD2	LEU	A	199	L	H	CE1	PHE	V	110
R	H	CD2	LEU	A	199	L	H	CZ	PHE	V	110
R	H	CD2	LEU	A	199	L	H	HE1	PHE	V	110
R	H	CD2	LEU	A	199	L	H	HZ	PHE	V	110
R	H	CD2	LEU	A	199	L	H	HE1	PHE	V	111
R	H	CD2	LEU	A	199	L	H	CE1	TYR	V	114
R	H	CD2	LEU	A	199	L	H	CZ	TYR	V	114
R	H	CD2	LEU	A	199	L	H	HH	TYR	V	114
R	H	CD2	LEU	A	199	L	H	HD2	PHE	V	161
R	H	N	MET	A	200	L	H	HZ	PHE	V	111
R	H	CB	ALA	A	202	L	H	HE2	PHE	V	161
R	H	CB	CYS	A	203	L	H	HE2	PHE	V	111
R	H	CB	CYS	A	203	L	H	HZ	PHE	V	111
R	H	SG	CYS	A	203	L	H	CG2	THR	V	107
R	H	SG	CYS	A	203	L	H	OG1	THR	V	107
R	H	SG	CYS	A	203	L	H	HG21	THR	V	107
R	H	SG	CYS	A	203	L	H	HG22	THR	V	107
R	H	SG	CYS	A	203	L	H	HE2	PHE	V	111
R	H	SD	MET	A	207	L	H	CB	PRO	V	103
R	H	SD	MET	A	207	L	H	HB2	PRO	V	103
R	H	SD	MET	A	207	L	H	HB3	PRO	V	103
R	H	CE	MET	A	207	L	H	C	PRO	V	103
R	H	CE	MET	A	207	L	H	CB	PRO	V	103
R	H	CE	MET	A	207	L	H	O	PRO	V	103
R	H	CE	MET	A	207	L	H	HB2	PRO	V	103
R	H	CE	MET	A	207	L	H	HB3	PRO	V	103
R	H	CE	MET	A	207	L	H	HA2	GLY	V	104
R	H	CE	MET	A	207	L	H	OG1	THR	V	107
R	H	CE	MET	A	207	L	H	HG1	THR	V	107
R	H	CG2	ILE	A	210	L	H	HG2	PRO	V	103
R	H	CD1	ILE	A	210	L	H	CB	PRO	V	103
R	H	CD1	ILE	A	210	L	H	CG	PRO	V	103
R	H	CD1	ILE	A	210	L	H	HB3	PRO	V	103
R	H	CD1	ILE	A	210	L	H	HG2	PRO	V	103
R	H	CD1	ILE	A	210	L	H	HG3	PRO	V	103

- 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