IID

Q8NG76_Q8WZ94.1 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	111	L	H	ARG	V	50
R	H	ARG	A	141	L	H	HIS	V	53
R	H	MET	A	142	L	H	HIS	V	53
R	H	SER	A	145	L	H	HIS	V	53
R	H	SER	A	145	L	-	HIS	V	56
R	H	LEU	A	148	L	H	PRO	V	138
R	H	LEU	A	148	L	H	ILE	V	142
R	H	LEU	A	149	L	H	ARG	V	50
R	H	LEU	A	149	L	-	HIS	V	56
R	H	ALA	A	151	L	H	ILE	V	142
R	H	ALA	A	152	L	H	ILE	V	142
R	H	LEU	A	155	L	H	ILE	V	142
R	H	LEU	A	155	L	H	ILE	V	143
R	H	LEU	A	156	L	H	GLY	V	146
R	H	LEU	A	156	L	H	TYR	V	149
R	H	LEU	A	156	L	H	HIS	V	65
R	H	VAL	A	159	L	H	LEU	V	150
R	H	VAL	A	160	L	H	TYR	V	149
R	H	VAL	A	160	L	H	LEU	V	150
R	H	VAL	A	160	L	H	CYS	V	153
R	H	SER	A	163	L	H	LEU	V	150
R	H	SER	A	163	L	H	TRP	V	157
R	-	PHE	A	164	L	H	TRP	V	157
R	-	PRO	A	165	L	H	TRP	V	157
R	-	ALA	A	188	L	H	TRP	V	157
R	-	ASP	A	189	L	H	CYS	V	102
R	-	ASP	A	189	L	H	TRP	V	157
R	-	ASP	A	189	L	H	ILE	V	160
R	-	ASP	A	189	L	H	VAL	V	98
R	-	ASP	A	189	L	H	ALA	V	99
R	H	SER	A	191	L	H	ALA	V	99
R	H	VAL	A	192	L	H	CYS	V	102
R	H	VAL	A	192	L	H	SER	V	103
R	H	VAL	A	192	L	H	THR	V	106
R	H	VAL	A	192	L	H	PHE	V	107
R	H	VAL	A	192	L	H	ALA	V	99
R	H	ALA	A	196	L	H	PHE	V	107
R	H	ALA	A	196	L	H	PHE	V	68
R	H	MET	A	197	L	H	PHE	V	68
R	H	ILE	A	199	L	H	PHE	V	68
R	H	ILE	A	199	L	H	ILE	V	71
R	H	CYS	A	200	L	H	ARG	V	50
R	H	CYS	A	200	L	H	PHE	V	68
R	H	LEU	A	203	L	H	ILE	V	43
R	H	LEU	A	203	L	H	ILE	V	46
R	H	LEU	A	203	L	H	ARG	V	50
R	H	MET	A	204	L	H	ARG	V	50
R	H	VAL	A	207	L	H	VAL	V	47
R	H	VAL	A	207	L	H	ARG	V	50
R	H	VAL	A	207	L	H	ARG	V	51
R	H	SER	A	210	L	H	ARG	V	51
R	H	LEU	A	211	L	H	ARG	V	51
R	H	SER	A	214	L	-	SER	V	311
R	H	LEU	A	218	L	-	SER	V	311

- 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

Q8NG76_Q8WZ94.1 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	111	L	H	HB3	ARG	V	50
R	H	CE1	PHE	A	111	L	H	HD2	ARG	V	50
R	H	CZ	PHE	A	111	L	H	HB3	ARG	V	50
R	H	CZ	PHE	A	111	L	H	HD2	ARG	V	50
R	H	C	ARG	A	141	L	H	ND1	HIS	V	53
R	H	CB	ARG	A	141	L	H	HB2	HIS	V	53
R	H	O	ARG	A	141	L	H	ND1	HIS	V	53
R	H	O	ARG	A	141	L	H	HE1	HIS	V	53
R	H	N	MET	A	142	L	H	ND1	HIS	V	53
R	H	N	MET	A	142	L	H	CE1	HIS	V	53
R	H	N	MET	A	142	L	H	HE1	HIS	V	53
R	H	CA	MET	A	142	L	H	ND1	HIS	V	53
R	H	CA	MET	A	142	L	H	CE1	HIS	V	53
R	H	CA	MET	A	142	L	H	NE2	HIS	V	53
R	H	CA	MET	A	142	L	H	HE1	HIS	V	53
R	H	CA	MET	A	142	L	H	HE2	HIS	V	53
R	H	C	MET	A	142	L	H	CE1	HIS	V	53
R	H	C	MET	A	142	L	H	HE1	HIS	V	53
R	H	CB	MET	A	142	L	H	CE1	HIS	V	53
R	H	CB	MET	A	142	L	H	NE2	HIS	V	53
R	H	CB	MET	A	142	L	H	HE1	HIS	V	53
R	H	CB	MET	A	142	L	H	HE2	HIS	V	53
R	H	O	MET	A	142	L	H	CE1	HIS	V	53
R	H	O	MET	A	142	L	H	HE1	HIS	V	53
R	H	CG	MET	A	142	L	H	CG	HIS	V	53
R	H	CG	MET	A	142	L	H	CD2	HIS	V	53
R	H	CG	MET	A	142	L	H	ND1	HIS	V	53
R	H	CG	MET	A	142	L	H	CE1	HIS	V	53
R	H	CG	MET	A	142	L	H	NE2	HIS	V	53
R	H	CG	MET	A	142	L	H	HD2	HIS	V	53
R	H	CG	MET	A	142	L	H	HE1	HIS	V	53
R	H	CG	MET	A	142	L	H	HE2	HIS	V	53
R	H	SD	MET	A	142	L	H	NE2	HIS	V	53
R	H	SD	MET	A	142	L	H	HE2	HIS	V	53
R	H	CE	MET	A	142	L	H	CD2	HIS	V	53
R	H	CE	MET	A	142	L	H	NE2	HIS	V	53
R	H	CE	MET	A	142	L	H	HD2	HIS	V	53
R	H	CE	MET	A	142	L	H	HE2	HIS	V	53
R	H	CA	SER	A	145	L	-	ND1	HIS	V	56
R	H	CA	SER	A	145	L	-	HE1	HIS	V	56
R	H	CB	SER	A	145	L	H	ND1	HIS	V	53
R	H	CB	SER	A	145	L	H	CE1	HIS	V	53
R	H	CB	SER	A	145	L	H	HE1	HIS	V	53
R	H	CB	SER	A	145	L	-	ND1	HIS	V	56
R	H	CB	SER	A	145	L	-	CE1	HIS	V	56
R	H	CB	SER	A	145	L	-	HE1	HIS	V	56
R	H	OG	SER	A	145	L	H	ND1	HIS	V	53
R	H	OG	SER	A	145	L	H	CE1	HIS	V	53
R	H	OG	SER	A	145	L	H	HA	HIS	V	53
R	H	OG	SER	A	145	L	H	HE1	HIS	V	53
R	H	OG	SER	A	145	L	-	CB	HIS	V	56
R	H	OG	SER	A	145	L	-	CG	HIS	V	56
R	H	OG	SER	A	145	L	-	ND1	HIS	V	56
R	H	OG	SER	A	145	L	-	CE1	HIS	V	56
R	H	OG	SER	A	145	L	-	HB2	HIS	V	56
R	H	OG	SER	A	145	L	-	HB3	HIS	V	56
R	H	OG	SER	A	145	L	-	HE1	HIS	V	56
R	H	CA	LEU	A	148	L	H	HD11	ILE	V	142
R	H	C	LEU	A	148	L	H	HD11	ILE	V	142
R	H	CB	LEU	A	148	L	H	HB2	PRO	V	138
R	H	CB	LEU	A	148	L	H	HD11	ILE	V	142
R	H	O	LEU	A	148	L	H	CD1	ILE	V	142
R	H	O	LEU	A	148	L	H	HG13	ILE	V	142
R	H	O	LEU	A	148	L	H	HD11	ILE	V	142
R	H	O	LEU	A	148	L	H	HD13	ILE	V	142
R	H	CG	LEU	A	148	L	H	CB	PRO	V	138
R	H	CG	LEU	A	148	L	H	CG	PRO	V	138
R	H	CG	LEU	A	148	L	H	HB2	PRO	V	138
R	H	CG	LEU	A	148	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	148	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	148	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	148	L	H	CG	PRO	V	138
R	H	CD1	LEU	A	148	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	148	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	148	L	H	HG2	PRO	V	138
R	H	CD1	LEU	A	148	L	H	HG3	PRO	V	138
R	H	CD2	LEU	A	148	L	H	CA	PRO	V	138
R	H	CD2	LEU	A	148	L	H	CB	PRO	V	138
R	H	CD2	LEU	A	148	L	H	CG	PRO	V	138
R	H	CD2	LEU	A	148	L	H	HB2	PRO	V	138
R	H	CD2	LEU	A	148	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	148	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	148	L	H	HG3	PRO	V	138
R	H	CD2	LEU	A	148	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	148	L	H	HD12	ILE	V	142
R	H	CD1	LEU	A	149	L	H	HA	ARG	V	50
R	H	CD1	LEU	A	149	L	H	HG3	ARG	V	50
R	H	CD1	LEU	A	149	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	149	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	149	L	H	HG3	ARG	V	50
R	H	CA	ALA	A	151	L	H	HD13	ILE	V	142
R	H	C	ALA	A	151	L	H	CD1	ILE	V	142
R	H	C	ALA	A	151	L	H	HG13	ILE	V	142
R	H	C	ALA	A	151	L	H	HG22	ILE	V	142
R	H	C	ALA	A	151	L	H	HG23	ILE	V	142
R	H	C	ALA	A	151	L	H	HD11	ILE	V	142
R	H	C	ALA	A	151	L	H	HD13	ILE	V	142
R	H	CB	ALA	A	151	L	H	CD1	ILE	V	142
R	H	CB	ALA	A	151	L	H	HD11	ILE	V	142
R	H	CB	ALA	A	151	L	H	HD13	ILE	V	142
R	H	O	ALA	A	151	L	H	CG2	ILE	V	142
R	H	O	ALA	A	151	L	H	HG22	ILE	V	142
R	H	O	ALA	A	151	L	H	HG23	ILE	V	142
R	H	O	ALA	A	151	L	H	HD13	ILE	V	142
R	H	N	ALA	A	152	L	H	CG1	ILE	V	142
R	H	N	ALA	A	152	L	H	CD1	ILE	V	142
R	H	N	ALA	A	152	L	H	HG13	ILE	V	142
R	H	N	ALA	A	152	L	H	HG22	ILE	V	142
R	H	N	ALA	A	152	L	H	HG23	ILE	V	142
R	H	N	ALA	A	152	L	H	HD11	ILE	V	142
R	H	N	ALA	A	152	L	H	HD13	ILE	V	142
R	H	CA	ALA	A	152	L	H	CG1	ILE	V	142
R	H	CA	ALA	A	152	L	H	CG2	ILE	V	142
R	H	CA	ALA	A	152	L	H	CD1	ILE	V	142
R	H	CA	ALA	A	152	L	H	HG13	ILE	V	142
R	H	CA	ALA	A	152	L	H	HG22	ILE	V	142
R	H	CA	ALA	A	152	L	H	HG23	ILE	V	142
R	H	CA	ALA	A	152	L	H	HD11	ILE	V	142
R	H	CA	ALA	A	152	L	H	HD13	ILE	V	142
R	H	C	ALA	A	152	L	H	HG23	ILE	V	142
R	H	CB	ALA	A	152	L	H	CG1	ILE	V	142
R	H	CB	ALA	A	152	L	H	HG13	ILE	V	142
R	H	CB	ALA	A	152	L	H	HG23	ILE	V	142
R	H	CB	ALA	A	152	L	H	HD11	ILE	V	142
R	H	O	ALA	A	152	L	H	HG23	ILE	V	142
R	H	CB	LEU	A	155	L	H	CG2	ILE	V	142
R	H	CB	LEU	A	155	L	H	HG21	ILE	V	142
R	H	CB	LEU	A	155	L	H	HG22	ILE	V	142
R	H	CB	LEU	A	155	L	H	HG23	ILE	V	142
R	H	CG	LEU	A	155	L	H	CG2	ILE	V	142
R	H	CG	LEU	A	155	L	H	HG21	ILE	V	142
R	H	CG	LEU	A	155	L	H	HG22	ILE	V	142
R	H	CG	LEU	A	155	L	H	HG23	ILE	V	142
R	H	CD1	LEU	A	155	L	H	HG21	ILE	V	142
R	H	CD2	LEU	A	155	L	H	C	ILE	V	142
R	H	CD2	LEU	A	155	L	H	CB	ILE	V	142
R	H	CD2	LEU	A	155	L	H	O	ILE	V	142
R	H	CD2	LEU	A	155	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	155	L	H	HB	ILE	V	142
R	H	CD2	LEU	A	155	L	H	HG21	ILE	V	142
R	H	CD2	LEU	A	155	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	155	L	H	N	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HA	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HG12	ILE	V	143
R	H	CD2	LEU	A	155	L	H	HG13	ILE	V	143
R	H	CA	LEU	A	156	L	H	HA2	GLY	V	146
R	H	CG	LEU	A	156	L	H	CD2	TYR	V	149
R	H	CG	LEU	A	156	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	156	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	156	L	H	CB	TYR	V	149
R	H	CD1	LEU	A	156	L	H	CG	TYR	V	149
R	H	CD1	LEU	A	156	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	156	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	156	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	156	L	H	HB3	TYR	V	149
R	H	CD1	LEU	A	156	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	156	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	156	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	156	L	H	CD2	TYR	V	149
R	H	CD2	LEU	A	156	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	156	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	156	L	H	HE2	TYR	V	149
R	H	C	VAL	A	159	L	H	HD12	LEU	V	150
R	H	O	VAL	A	159	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	159	L	H	CB	LEU	V	150
R	H	CG1	VAL	A	159	L	H	CD2	LEU	V	150
R	H	CG1	VAL	A	159	L	H	HB2	LEU	V	150
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	159	L	H	HD21	LEU	V	150
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	150
R	H	N	VAL	A	160	L	H	HD12	LEU	V	150
R	H	CA	VAL	A	160	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	160	L	H	SG	CYS	V	153
R	H	CG1	VAL	A	160	L	H	HG	CYS	V	153
R	H	CG2	VAL	A	160	L	H	CB	TYR	V	149
R	H	CG2	VAL	A	160	L	H	HB2	TYR	V	149
R	H	CG2	VAL	A	160	L	H	HB3	TYR	V	149
R	H	CG2	VAL	A	160	L	H	HA	LEU	V	150
R	H	CA	SER	A	163	L	H	HD13	LEU	V	150
R	H	CA	SER	A	163	L	H	HH2	TRP	V	157
R	H	C	SER	A	163	L	H	CH2	TRP	V	157
R	H	C	SER	A	163	L	H	CZ3	TRP	V	157
R	H	C	SER	A	163	L	H	HH2	TRP	V	157
R	H	C	SER	A	163	L	H	HZ3	TRP	V	157
R	H	CB	SER	A	163	L	H	CD1	LEU	V	150
R	H	CB	SER	A	163	L	H	HD11	LEU	V	150
R	H	CB	SER	A	163	L	H	HD12	LEU	V	150
R	H	CB	SER	A	163	L	H	HD13	LEU	V	150
R	H	CB	SER	A	163	L	H	HH2	TRP	V	157
R	H	O	SER	A	163	L	H	CH2	TRP	V	157
R	H	O	SER	A	163	L	H	CZ3	TRP	V	157
R	H	O	SER	A	163	L	H	HH2	TRP	V	157
R	H	O	SER	A	163	L	H	HZ3	TRP	V	157
R	H	OG	SER	A	163	L	H	CD1	LEU	V	150
R	H	OG	SER	A	163	L	H	HD11	LEU	V	150
R	H	OG	SER	A	163	L	H	HD12	LEU	V	150
R	H	OG	SER	A	163	L	H	HD13	LEU	V	150
R	H	OG	SER	A	163	L	H	CH2	TRP	V	157
R	H	OG	SER	A	163	L	H	HH2	TRP	V	157
R	H	OG	SER	A	163	L	H	HZ3	TRP	V	157
R	-	N	PHE	A	164	L	H	CH2	TRP	V	157
R	-	N	PHE	A	164	L	H	HH2	TRP	V	157
R	-	N	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	N	PHE	A	164	L	H	HZ3	TRP	V	157
R	-	CA	PHE	A	164	L	H	CH2	TRP	V	157
R	-	CA	PHE	A	164	L	H	CZ2	TRP	V	157
R	-	CA	PHE	A	164	L	H	CZ3	TRP	V	157
R	-	CA	PHE	A	164	L	H	HH2	TRP	V	157
R	-	CA	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	C	PHE	A	164	L	H	CH2	TRP	V	157
R	-	C	PHE	A	164	L	H	HH2	TRP	V	157
R	-	CB	PHE	A	164	L	H	CH2	TRP	V	157
R	-	CB	PHE	A	164	L	H	CZ2	TRP	V	157
R	-	CB	PHE	A	164	L	H	HH2	TRP	V	157
R	-	CB	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	CG	PHE	A	164	L	H	CH2	TRP	V	157
R	-	CG	PHE	A	164	L	H	CZ2	TRP	V	157
R	-	CG	PHE	A	164	L	H	HH2	TRP	V	157
R	-	CG	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	CD1	PHE	A	164	L	H	CE2	TRP	V	157
R	-	CD1	PHE	A	164	L	H	NE1	TRP	V	157
R	-	CD1	PHE	A	164	L	H	CH2	TRP	V	157
R	-	CD1	PHE	A	164	L	H	CZ2	TRP	V	157
R	-	CD1	PHE	A	164	L	H	HH2	TRP	V	157
R	-	CD1	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	CD1	PHE	A	164	L	H	HE1	TRP	V	157
R	-	CD2	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	CE1	PHE	A	164	L	H	CE2	TRP	V	157
R	-	CE1	PHE	A	164	L	H	NE1	TRP	V	157
R	-	CE1	PHE	A	164	L	H	CH2	TRP	V	157
R	-	CE1	PHE	A	164	L	H	CZ2	TRP	V	157
R	-	CE1	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	CE1	PHE	A	164	L	H	HE1	TRP	V	157
R	-	CE2	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	CZ	PHE	A	164	L	H	HZ2	TRP	V	157
R	-	N	PRO	A	165	L	H	CH2	TRP	V	157
R	-	N	PRO	A	165	L	H	HH2	TRP	V	157
R	-	CD	PRO	A	165	L	H	CH2	TRP	V	157
R	-	CD	PRO	A	165	L	H	CZ2	TRP	V	157
R	-	CD	PRO	A	165	L	H	CZ3	TRP	V	157
R	-	CD	PRO	A	165	L	H	HH2	TRP	V	157
R	-	CD	PRO	A	165	L	H	HZ2	TRP	V	157
R	-	CB	ALA	A	188	L	H	CE2	TRP	V	157
R	-	CB	ALA	A	188	L	H	NE1	TRP	V	157
R	-	CB	ALA	A	188	L	H	CZ2	TRP	V	157
R	-	CB	ALA	A	188	L	H	HZ2	TRP	V	157
R	-	CB	ALA	A	188	L	H	HE1	TRP	V	157
R	-	CB	ASP	A	189	L	H	HD12	ILE	V	160
R	-	O	ASP	A	189	L	H	HE1	TRP	V	157
R	-	CG	ASP	A	189	L	H	HA	ALA	V	99
R	-	CG	ASP	A	189	L	H	HB2	ALA	V	99
R	-	OD1	ASP	A	189	L	H	HA	ALA	V	99
R	-	OD1	ASP	A	189	L	H	HB2	ALA	V	99
R	-	OD2	ASP	A	189	L	H	HG11	VAL	V	98
R	-	OD2	ASP	A	189	L	H	N	ALA	V	99
R	-	OD2	ASP	A	189	L	H	CA	ALA	V	99
R	-	OD2	ASP	A	189	L	H	CB	ALA	V	99
R	-	OD2	ASP	A	189	L	H	HA	ALA	V	99
R	-	OD2	ASP	A	189	L	H	HB1	ALA	V	99
R	-	OD2	ASP	A	189	L	H	HB2	ALA	V	99
R	-	OD2	ASP	A	189	L	H	CB	CYS	V	102
R	-	OD2	ASP	A	189	L	H	HB2	CYS	V	102
R	-	OD2	ASP	A	189	L	H	HB3	CYS	V	102
R	-	OD2	ASP	A	189	L	H	HD12	ILE	V	160
R	H	CB	SER	A	191	L	H	HB1	ALA	V	99
R	H	OG	SER	A	191	L	H	CB	ALA	V	99
R	H	OG	SER	A	191	L	H	HA	ALA	V	99
R	H	OG	SER	A	191	L	H	HB1	ALA	V	99
R	H	OG	SER	A	191	L	H	HB2	ALA	V	99
R	H	CA	VAL	A	192	L	H	OG	SER	V	103
R	H	CB	VAL	A	192	L	H	HG	CYS	V	102
R	H	CB	VAL	A	192	L	H	CA	SER	V	103
R	H	CB	VAL	A	192	L	H	CB	SER	V	103
R	H	CB	VAL	A	192	L	H	OG	SER	V	103
R	H	CB	VAL	A	192	L	H	HA	SER	V	103
R	H	CB	VAL	A	192	L	H	HG	SER	V	103
R	H	O	VAL	A	192	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	192	L	H	CA	SER	V	103
R	H	CG1	VAL	A	192	L	H	CB	SER	V	103
R	H	CG1	VAL	A	192	L	H	OG	SER	V	103
R	H	CG1	VAL	A	192	L	H	HA	SER	V	103
R	H	CG1	VAL	A	192	L	H	HB3	SER	V	103
R	H	CG1	VAL	A	192	L	H	CB	THR	V	106
R	H	CG1	VAL	A	192	L	H	HB	THR	V	106
R	H	CG1	VAL	A	192	L	H	HG21	THR	V	106
R	H	CG1	VAL	A	192	L	H	CD2	PHE	V	107
R	H	CG1	VAL	A	192	L	H	CE2	PHE	V	107
R	H	CG1	VAL	A	192	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	192	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	192	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	192	L	H	O	ALA	V	99
R	H	CG2	VAL	A	192	L	H	C	CYS	V	102
R	H	CG2	VAL	A	192	L	H	SG	CYS	V	102
R	H	CG2	VAL	A	192	L	H	HB2	CYS	V	102
R	H	CG2	VAL	A	192	L	H	HG	CYS	V	102
R	H	CG2	VAL	A	192	L	H	N	SER	V	103
R	H	CG2	VAL	A	192	L	H	CA	SER	V	103
R	H	CG2	VAL	A	192	L	H	CB	SER	V	103
R	H	CG2	VAL	A	192	L	H	OG	SER	V	103
R	H	CG2	VAL	A	192	L	H	H	SER	V	103
R	H	CG2	VAL	A	192	L	H	HA	SER	V	103
R	H	CG2	VAL	A	192	L	H	HB2	SER	V	103
R	H	CG2	VAL	A	192	L	H	HB3	SER	V	103
R	H	CG2	VAL	A	192	L	H	HG	SER	V	103
R	H	N	ALA	A	196	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	196	L	H	CE1	PHE	V	68
R	H	CA	ALA	A	196	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	196	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	196	L	H	HE1	PHE	V	68
R	H	CA	ALA	A	196	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	196	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	196	L	H	HZ	PHE	V	107
R	H	C	ALA	A	196	L	H	CZ	PHE	V	68
R	H	C	ALA	A	196	L	H	HE2	PHE	V	68
R	H	C	ALA	A	196	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	196	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	196	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	196	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	196	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	196	L	H	HE1	PHE	V	107
R	H	CB	ALA	A	196	L	H	HZ	PHE	V	107
R	H	O	ALA	A	196	L	H	CE2	PHE	V	68
R	H	O	ALA	A	196	L	H	CZ	PHE	V	68
R	H	O	ALA	A	196	L	H	HE2	PHE	V	68
R	H	O	ALA	A	196	L	H	HZ	PHE	V	68
R	H	N	MET	A	197	L	H	HZ	PHE	V	68
R	H	CA	ILE	A	199	L	H	HE2	PHE	V	68
R	H	C	ILE	A	199	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	199	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	199	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	199	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	199	L	H	CD2	PHE	V	68
R	H	CG2	ILE	A	199	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	199	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	199	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	199	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	199	L	H	HG21	ILE	V	71
R	H	N	CYS	A	200	L	H	HE2	PHE	V	68
R	H	CA	CYS	A	200	L	H	HH22	ARG	V	50
R	H	O	CYS	A	200	L	H	HH12	ARG	V	50
R	H	O	CYS	A	200	L	H	HH22	ARG	V	50
R	H	SG	CYS	A	200	L	H	CD2	PHE	V	68
R	H	SG	CYS	A	200	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	200	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	200	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	200	L	H	HZ	PHE	V	68
R	H	N	LEU	A	203	L	H	HH12	ARG	V	50
R	H	CA	LEU	A	203	L	H	NH1	ARG	V	50
R	H	CA	LEU	A	203	L	H	HH11	ARG	V	50
R	H	CA	LEU	A	203	L	H	HH12	ARG	V	50
R	H	C	LEU	A	203	L	H	NH1	ARG	V	50
R	H	C	LEU	A	203	L	H	HH11	ARG	V	50
R	H	C	LEU	A	203	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	203	L	H	HG22	ILE	V	46
R	H	CB	LEU	A	203	L	H	NH1	ARG	V	50
R	H	CB	LEU	A	203	L	H	CZ	ARG	V	50
R	H	CB	LEU	A	203	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	203	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	203	L	H	HH22	ARG	V	50
R	H	O	LEU	A	203	L	H	NH1	ARG	V	50
R	H	O	LEU	A	203	L	H	HH11	ARG	V	50
R	H	O	LEU	A	203	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	203	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	203	L	H	NH1	ARG	V	50
R	H	CG	LEU	A	203	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	203	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	203	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	203	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	203	L	H	HG22	ILE	V	46
R	H	N	MET	A	204	L	H	NH1	ARG	V	50
R	H	N	MET	A	204	L	H	HH11	ARG	V	50
R	H	N	MET	A	204	L	H	HH12	ARG	V	50
R	H	CA	MET	A	204	L	H	NH1	ARG	V	50
R	H	CA	MET	A	204	L	H	HH11	ARG	V	50
R	H	CA	MET	A	204	L	H	HH12	ARG	V	50
R	H	CG	MET	A	204	L	H	NH1	ARG	V	50
R	H	CG	MET	A	204	L	H	HH12	ARG	V	50
R	H	CG	MET	A	204	L	H	HH22	ARG	V	50
R	H	CA	VAL	A	207	L	H	HH21	ARG	V	51
R	H	C	VAL	A	207	L	H	HH21	ARG	V	51
R	H	CB	VAL	A	207	L	H	HE	ARG	V	51
R	H	O	VAL	A	207	L	H	HE	ARG	V	51
R	H	O	VAL	A	207	L	H	HH21	ARG	V	51
R	H	CG1	VAL	A	207	L	H	HG12	VAL	V	47
R	H	CG1	VAL	A	207	L	H	HB2	ARG	V	50
R	H	CG1	VAL	A	207	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	207	L	H	CG	ARG	V	51
R	H	CG1	VAL	A	207	L	H	HG2	ARG	V	51
R	H	CG1	VAL	A	207	L	H	HG3	ARG	V	51
R	H	CG1	VAL	A	207	L	H	HE	ARG	V	51
R	H	CG2	VAL	A	207	L	H	CG2	VAL	V	47
R	H	CG2	VAL	A	207	L	H	HA	VAL	V	47
R	H	CG2	VAL	A	207	L	H	HG12	VAL	V	47
R	H	CG2	VAL	A	207	L	H	HG23	VAL	V	47
R	H	CG2	VAL	A	207	L	H	HD3	ARG	V	50
R	H	CG2	VAL	A	207	L	H	HH11	ARG	V	50
R	H	CA	SER	A	210	L	H	HH21	ARG	V	51
R	H	C	SER	A	210	L	H	HH21	ARG	V	51
R	H	CB	SER	A	210	L	H	NH2	ARG	V	51
R	H	CB	SER	A	210	L	H	HH21	ARG	V	51
R	H	CB	SER	A	210	L	H	HH22	ARG	V	51
R	H	OG	SER	A	210	L	H	HH21	ARG	V	51
R	H	OG	SER	A	210	L	H	HH22	ARG	V	51
R	H	N	LEU	A	211	L	H	HH21	ARG	V	51
R	H	CG	LEU	A	211	L	H	NE	ARG	V	51
R	H	CG	LEU	A	211	L	H	HG2	ARG	V	51
R	H	CG	LEU	A	211	L	H	HE	ARG	V	51
R	H	CD1	LEU	A	211	L	H	CG	ARG	V	51
R	H	CD1	LEU	A	211	L	H	HA	ARG	V	51
R	H	CD1	LEU	A	211	L	H	HG2	ARG	V	51
R	H	CD2	LEU	A	211	L	H	CG	ARG	V	51
R	H	CD2	LEU	A	211	L	H	CD	ARG	V	51
R	H	CD2	LEU	A	211	L	H	NE	ARG	V	51
R	H	CD2	LEU	A	211	L	H	CZ	ARG	V	51
R	H	CD2	LEU	A	211	L	H	HG2	ARG	V	51
R	H	CD2	LEU	A	211	L	H	HD3	ARG	V	51
R	H	CD2	LEU	A	211	L	H	HE	ARG	V	51
R	H	CB	SER	A	214	L	-	HG	SER	V	311
R	H	CD2	LEU	A	218	L	-	HA	SER	V	311

- 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