IID

Q8NGY6_Q8NH59.1 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	GLY	A	21	L	H	PHE	V	105
R	H	TYR	A	22	L	H	ALA	V	101
R	H	TYR	A	22	L	H	PHE	V	104
R	H	TYR	A	22	L	H	PHE	V	105
R	H	VAL	A	23	L	H	PHE	V	104
R	H	VAL	A	23	L	H	PHE	V	105
R	-	ARG	A	24	L	H	PHE	V	105
R	H	GLY	A	25	L	H	PHE	V	105
R	H	GLY	A	25	L	H	PHE	V	109
R	H	TRP	A	26	L	H	PHE	V	104
R	H	TRP	A	26	L	H	PHE	V	105
R	H	TRP	A	26	L	H	GLY	V	108
R	H	TRP	A	26	L	H	PHE	V	109
R	H	TRP	A	26	L	H	MET	V	112
R	H	TRP	A	26	L	H	ILE	V	151
R	H	TRP	A	26	L	H	CYS	V	154
R	H	TRP	A	26	L	H	VAL	V	155
R	H	PHE	A	28	L	H	LEU	V	70
R	H	ILE	A	288	L	H	GLU	V	141
R	H	VAL	A	29	L	H	PHE	V	109
R	H	VAL	A	29	L	H	MET	V	112
R	H	VAL	A	29	L	H	ILE	V	151
R	H	VAL	A	29	L	H	LEU	V	70
R	H	LEU	A	292	L	-	THR	V	139
R	H	LEU	A	292	L	H	ASN	V	140
R	H	LEU	A	292	L	H	GLU	V	141
R	H	LEU	A	30	L	H	LEU	V	148
R	H	LEU	A	30	L	H	ILE	V	151
R	H	LYS	A	302	L	H	ALA	V	135
R	H	LYS	A	302	L	H	SER	V	136
R	H	LEU	A	32	L	H	LEU	V	48
R	H	LEU	A	32	L	H	LEU	V	70
R	H	LEU	A	33	L	H	ILE	V	151
R	H	LEU	A	33	L	H	SER	V	66
R	H	LEU	A	33	L	H	MET	V	67
R	H	LEU	A	33	L	H	LEU	V	70
R	H	TYR	A	35	L	H	ARG	V	52
R	H	LEU	A	36	L	H	LEU	V	48
R	H	LEU	A	36	L	H	ILE	V	51
R	H	LEU	A	36	L	H	ARG	V	52
R	H	LEU	A	36	L	H	LEU	V	63
R	H	LEU	A	36	L	H	SER	V	66
R	H	PHE	A	37	L	H	ASN	V	140
R	H	PHE	A	37	L	H	GLU	V	141
R	H	PHE	A	37	L	H	GLY	V	144
R	H	PHE	A	37	L	H	LEU	V	63
R	H	CYS	A	40	L	-	PRO	V	55
R	H	CYS	A	40	L	H	GLN	V	59
R	H	GLY	A	41	L	H	ASN	V	140
R	H	GLY	A	41	L	H	GLN	V	59
R	H	MET	A	43	L	-	PRO	V	55
R	H	LEU	A	44	L	H	ASN	V	140
R	H	LEU	A	44	L	H	GLN	V	59
R	H	PRO	A	79	L	H	ARG	V	52
R	H	LEU	A	86	L	H	LEU	V	77

- 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

Q8NGY6_Q8NH59.1 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	C	GLY	A	21	L	H	HE2	PHE	V	105
R	H	C	GLY	A	21	L	H	HZ	PHE	V	105
R	H	O	GLY	A	21	L	H	HE2	PHE	V	105
R	H	O	GLY	A	21	L	H	HZ	PHE	V	105
R	H	N	TYR	A	22	L	H	HB1	ALA	V	101
R	H	N	TYR	A	22	L	H	CE2	PHE	V	105
R	H	N	TYR	A	22	L	H	HE2	PHE	V	105
R	H	N	TYR	A	22	L	H	HZ	PHE	V	105
R	H	CA	TYR	A	22	L	H	HB1	ALA	V	101
R	H	CA	TYR	A	22	L	H	CD2	PHE	V	105
R	H	CA	TYR	A	22	L	H	CE2	PHE	V	105
R	H	CA	TYR	A	22	L	H	CZ	PHE	V	105
R	H	CA	TYR	A	22	L	H	HE2	PHE	V	105
R	H	CA	TYR	A	22	L	H	HZ	PHE	V	105
R	H	C	TYR	A	22	L	H	HD1	PHE	V	104
R	H	C	TYR	A	22	L	H	CD2	PHE	V	105
R	H	C	TYR	A	22	L	H	CE1	PHE	V	105
R	H	C	TYR	A	22	L	H	CE2	PHE	V	105
R	H	C	TYR	A	22	L	H	CZ	PHE	V	105
R	H	C	TYR	A	22	L	H	HE1	PHE	V	105
R	H	C	TYR	A	22	L	H	HE2	PHE	V	105
R	H	C	TYR	A	22	L	H	HZ	PHE	V	105
R	H	CB	TYR	A	22	L	H	CA	ALA	V	101
R	H	CB	TYR	A	22	L	H	CB	ALA	V	101
R	H	CB	TYR	A	22	L	H	HA	ALA	V	101
R	H	CB	TYR	A	22	L	H	HB1	ALA	V	101
R	H	CB	TYR	A	22	L	H	HB3	ALA	V	101
R	H	CB	TYR	A	22	L	H	CE2	PHE	V	105
R	H	CB	TYR	A	22	L	H	CZ	PHE	V	105
R	H	CB	TYR	A	22	L	H	HE2	PHE	V	105
R	H	CB	TYR	A	22	L	H	HZ	PHE	V	105
R	H	O	TYR	A	22	L	H	CD1	PHE	V	104
R	H	O	TYR	A	22	L	H	HD1	PHE	V	104
R	H	O	TYR	A	22	L	H	HE1	PHE	V	104
R	H	O	TYR	A	22	L	H	CG	PHE	V	105
R	H	O	TYR	A	22	L	H	CD1	PHE	V	105
R	H	O	TYR	A	22	L	H	CD2	PHE	V	105
R	H	O	TYR	A	22	L	H	CE1	PHE	V	105
R	H	O	TYR	A	22	L	H	CE2	PHE	V	105
R	H	O	TYR	A	22	L	H	CZ	PHE	V	105
R	H	O	TYR	A	22	L	H	HD1	PHE	V	105
R	H	O	TYR	A	22	L	H	HD2	PHE	V	105
R	H	O	TYR	A	22	L	H	HE1	PHE	V	105
R	H	O	TYR	A	22	L	H	HE2	PHE	V	105
R	H	O	TYR	A	22	L	H	HZ	PHE	V	105
R	H	CG	TYR	A	22	L	H	HA	ALA	V	101
R	H	CD2	TYR	A	22	L	H	CD1	PHE	V	104
R	H	CD2	TYR	A	22	L	H	HD1	PHE	V	104
R	H	N	VAL	A	23	L	H	CE1	PHE	V	105
R	H	N	VAL	A	23	L	H	CE2	PHE	V	105
R	H	N	VAL	A	23	L	H	CZ	PHE	V	105
R	H	N	VAL	A	23	L	H	HE1	PHE	V	105
R	H	N	VAL	A	23	L	H	HE2	PHE	V	105
R	H	N	VAL	A	23	L	H	HZ	PHE	V	105
R	H	CA	VAL	A	23	L	H	CE1	PHE	V	105
R	H	CA	VAL	A	23	L	H	CZ	PHE	V	105
R	H	CA	VAL	A	23	L	H	HE1	PHE	V	105
R	H	CA	VAL	A	23	L	H	HZ	PHE	V	105
R	H	C	VAL	A	23	L	H	CE1	PHE	V	105
R	H	C	VAL	A	23	L	H	CZ	PHE	V	105
R	H	C	VAL	A	23	L	H	HE1	PHE	V	105
R	H	C	VAL	A	23	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	23	L	H	HZ	PHE	V	105
R	H	O	VAL	A	23	L	H	HE1	PHE	V	105
R	H	O	VAL	A	23	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	23	L	H	HE1	PHE	V	104
R	-	N	ARG	A	24	L	H	CE1	PHE	V	105
R	-	N	ARG	A	24	L	H	CZ	PHE	V	105
R	-	N	ARG	A	24	L	H	HE1	PHE	V	105
R	-	N	ARG	A	24	L	H	HZ	PHE	V	105
R	-	CA	ARG	A	24	L	H	HZ	PHE	V	105
R	H	N	GLY	A	25	L	H	CE1	PHE	V	105
R	H	N	GLY	A	25	L	H	CZ	PHE	V	105
R	H	N	GLY	A	25	L	H	HE1	PHE	V	105
R	H	N	GLY	A	25	L	H	HZ	PHE	V	105
R	H	CA	GLY	A	25	L	H	HE1	PHE	V	105
R	H	CA	GLY	A	25	L	H	CZ	PHE	V	109
R	H	CA	GLY	A	25	L	H	HZ	PHE	V	109
R	H	C	GLY	A	25	L	H	HE1	PHE	V	105
R	H	C	GLY	A	25	L	H	CZ	PHE	V	109
R	H	C	GLY	A	25	L	H	HZ	PHE	V	109
R	H	O	GLY	A	25	L	H	CZ	PHE	V	109
R	H	O	GLY	A	25	L	H	HZ	PHE	V	109
R	H	N	TRP	A	26	L	H	CE1	PHE	V	105
R	H	N	TRP	A	26	L	H	HE1	PHE	V	105
R	H	N	TRP	A	26	L	H	HZ	PHE	V	109
R	H	CA	TRP	A	26	L	H	HE1	PHE	V	105
R	H	CB	TRP	A	26	L	H	HE1	PHE	V	105
R	H	CG	TRP	A	26	L	H	HE1	PHE	V	104
R	H	CG	TRP	A	26	L	H	HD1	PHE	V	105
R	H	CG	TRP	A	26	L	H	HE1	PHE	V	105
R	H	CD1	TRP	A	26	L	H	CE1	PHE	V	104
R	H	CD1	TRP	A	26	L	H	CZ	PHE	V	104
R	H	CD1	TRP	A	26	L	H	HE1	PHE	V	104
R	H	CD1	TRP	A	26	L	H	HZ	PHE	V	104
R	H	CD1	TRP	A	26	L	H	CD1	PHE	V	105
R	H	CD1	TRP	A	26	L	H	CE1	PHE	V	105
R	H	CD1	TRP	A	26	L	H	HD1	PHE	V	105
R	H	CD1	TRP	A	26	L	H	HE1	PHE	V	105
R	H	CD1	TRP	A	26	L	H	HG23	VAL	V	155
R	H	CD2	TRP	A	26	L	H	HG22	ILE	V	151
R	H	CD2	TRP	A	26	L	H	HG23	VAL	V	155
R	H	CE2	TRP	A	26	L	H	HE1	PHE	V	104
R	H	CE2	TRP	A	26	L	H	HD1	PHE	V	105
R	H	CE2	TRP	A	26	L	H	HA3	GLY	V	108
R	H	CE2	TRP	A	26	L	H	HG21	VAL	V	155
R	H	CE2	TRP	A	26	L	H	HG23	VAL	V	155
R	H	CE3	TRP	A	26	L	H	HE1	PHE	V	109
R	H	CE3	TRP	A	26	L	H	SD	MET	V	112
R	H	CE3	TRP	A	26	L	H	CG2	ILE	V	151
R	H	CE3	TRP	A	26	L	H	HG12	ILE	V	151
R	H	CE3	TRP	A	26	L	H	HG22	ILE	V	151
R	H	NE1	TRP	A	26	L	H	CD1	PHE	V	104
R	H	NE1	TRP	A	26	L	H	CE1	PHE	V	104
R	H	NE1	TRP	A	26	L	H	CZ	PHE	V	104
R	H	NE1	TRP	A	26	L	H	HD1	PHE	V	104
R	H	NE1	TRP	A	26	L	H	HE1	PHE	V	104
R	H	NE1	TRP	A	26	L	H	HZ	PHE	V	104
R	H	NE1	TRP	A	26	L	H	CD1	PHE	V	105
R	H	NE1	TRP	A	26	L	H	CE1	PHE	V	105
R	H	NE1	TRP	A	26	L	H	HA	PHE	V	105
R	H	NE1	TRP	A	26	L	H	HD1	PHE	V	105
R	H	NE1	TRP	A	26	L	H	HE1	PHE	V	105
R	H	NE1	TRP	A	26	L	H	HA3	GLY	V	108
R	H	NE1	TRP	A	26	L	H	HG23	VAL	V	155
R	H	CH2	TRP	A	26	L	H	C	GLY	V	108
R	H	CH2	TRP	A	26	L	H	O	GLY	V	108
R	H	CH2	TRP	A	26	L	H	HA3	GLY	V	108
R	H	CH2	TRP	A	26	L	H	HA	PHE	V	109
R	H	CH2	TRP	A	26	L	H	HD1	PHE	V	109
R	H	CH2	TRP	A	26	L	H	CB	MET	V	112
R	H	CH2	TRP	A	26	L	H	SD	MET	V	112
R	H	CH2	TRP	A	26	L	H	HB2	MET	V	112
R	H	CH2	TRP	A	26	L	H	HB3	MET	V	112
R	H	CH2	TRP	A	26	L	H	HA	ILE	V	151
R	H	CH2	TRP	A	26	L	H	HB2	CYS	V	154
R	H	CH2	TRP	A	26	L	H	HB3	CYS	V	154
R	H	CZ2	TRP	A	26	L	H	CA	GLY	V	108
R	H	CZ2	TRP	A	26	L	H	C	GLY	V	108
R	H	CZ2	TRP	A	26	L	H	O	GLY	V	108
R	H	CZ2	TRP	A	26	L	H	HA2	GLY	V	108
R	H	CZ2	TRP	A	26	L	H	HA3	GLY	V	108
R	H	CZ2	TRP	A	26	L	H	N	PHE	V	109
R	H	CZ2	TRP	A	26	L	H	H	PHE	V	109
R	H	CZ2	TRP	A	26	L	H	HA	PHE	V	109
R	H	CZ2	TRP	A	26	L	H	HB3	CYS	V	154
R	H	CZ3	TRP	A	26	L	H	SD	MET	V	112
R	H	CZ3	TRP	A	26	L	H	HB2	MET	V	112
R	H	CZ3	TRP	A	26	L	H	HA	ILE	V	151
R	H	CZ3	TRP	A	26	L	H	HG12	ILE	V	151
R	H	CZ3	TRP	A	26	L	H	HG22	ILE	V	151
R	H	CZ3	TRP	A	26	L	H	HB2	CYS	V	154
R	H	O	PHE	A	28	L	H	HD23	LEU	V	70
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	70
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	70
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	70
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	70
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	70
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	70
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	70
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	70
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	70
R	H	N	VAL	A	29	L	H	HD23	LEU	V	70
R	H	CA	VAL	A	29	L	H	CD1	LEU	V	70
R	H	CA	VAL	A	29	L	H	HB2	LEU	V	70
R	H	CA	VAL	A	29	L	H	HD13	LEU	V	70
R	H	CA	VAL	A	29	L	H	HD23	LEU	V	70
R	H	C	VAL	A	29	L	H	HD13	LEU	V	70
R	H	CB	VAL	A	29	L	H	HB2	LEU	V	70
R	H	CB	VAL	A	29	L	H	HD13	LEU	V	70
R	H	CB	VAL	A	29	L	H	HD23	LEU	V	70
R	H	CB	VAL	A	29	L	H	HE1	PHE	V	109
R	H	CB	VAL	A	29	L	H	HE1	MET	V	112
R	H	O	VAL	A	29	L	H	CD1	LEU	V	70
R	H	O	VAL	A	29	L	H	HD11	LEU	V	70
R	H	O	VAL	A	29	L	H	HD12	LEU	V	70
R	H	O	VAL	A	29	L	H	HD13	LEU	V	70
R	H	CG1	VAL	A	29	L	H	CB	LEU	V	70
R	H	CG1	VAL	A	29	L	H	CD1	LEU	V	70
R	H	CG1	VAL	A	29	L	H	HB2	LEU	V	70
R	H	CG1	VAL	A	29	L	H	HB3	LEU	V	70
R	H	CG1	VAL	A	29	L	H	HD11	LEU	V	70
R	H	CG1	VAL	A	29	L	H	HD13	LEU	V	70
R	H	CG1	VAL	A	29	L	H	CE	MET	V	112
R	H	CG1	VAL	A	29	L	H	HE1	MET	V	112
R	H	CG1	VAL	A	29	L	H	HE3	MET	V	112
R	H	CG1	VAL	A	29	L	H	HD11	ILE	V	151
R	H	CG2	VAL	A	29	L	H	C	LEU	V	70
R	H	CG2	VAL	A	29	L	H	CB	LEU	V	70
R	H	CG2	VAL	A	29	L	H	O	LEU	V	70
R	H	CG2	VAL	A	29	L	H	HB2	LEU	V	70
R	H	CG2	VAL	A	29	L	H	HB3	LEU	V	70
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	70
R	H	CG2	VAL	A	29	L	H	HD23	LEU	V	70
R	H	CG2	VAL	A	29	L	H	CE1	PHE	V	109
R	H	CG2	VAL	A	29	L	H	HE1	PHE	V	109
R	H	CA	LEU	A	30	L	H	HD12	ILE	V	151
R	H	CB	LEU	A	30	L	H	HD12	ILE	V	151
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	148
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	151
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	151
R	H	CA	LEU	A	32	L	H	HD12	LEU	V	70
R	H	C	LEU	A	32	L	H	HD12	LEU	V	70
R	H	CB	LEU	A	32	L	H	CD1	LEU	V	70
R	H	CB	LEU	A	32	L	H	CD2	LEU	V	70
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	70
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	70
R	H	CB	LEU	A	32	L	H	HD22	LEU	V	70
R	H	CB	LEU	A	32	L	H	HD23	LEU	V	70
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	70
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	70
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	70
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	70
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	70
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	70
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	70
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	70
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	70
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	70
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	70
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	70
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	70
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	70
R	H	N	LEU	A	33	L	H	HD12	LEU	V	70
R	H	N	LEU	A	33	L	H	HD13	LEU	V	70
R	H	CG	LEU	A	33	L	H	HA	MET	V	67
R	H	CG	LEU	A	33	L	H	HG2	MET	V	67
R	H	CG	LEU	A	33	L	H	HE2	MET	V	67
R	H	CG	LEU	A	33	L	H	CD1	LEU	V	70
R	H	CG	LEU	A	33	L	H	HD11	LEU	V	70
R	H	CG	LEU	A	33	L	H	HD12	LEU	V	70
R	H	CG	LEU	A	33	L	H	HD13	LEU	V	70
R	H	CD1	LEU	A	33	L	H	CG	MET	V	67
R	H	CD1	LEU	A	33	L	H	HA	MET	V	67
R	H	CD1	LEU	A	33	L	H	HG2	MET	V	67
R	H	CD1	LEU	A	33	L	H	HG3	MET	V	67
R	H	CD1	LEU	A	33	L	H	HE2	MET	V	67
R	H	CD1	LEU	A	33	L	H	HD11	LEU	V	70
R	H	CD1	LEU	A	33	L	H	HD11	ILE	V	151
R	H	CD2	LEU	A	33	L	H	HB2	SER	V	66
R	H	CD2	LEU	A	33	L	H	HB3	SER	V	66
R	H	CD2	LEU	A	33	L	H	N	MET	V	67
R	H	CD2	LEU	A	33	L	H	CA	MET	V	67
R	H	CD2	LEU	A	33	L	H	CG	MET	V	67
R	H	CD2	LEU	A	33	L	H	H	MET	V	67
R	H	CD2	LEU	A	33	L	H	HA	MET	V	67
R	H	CD2	LEU	A	33	L	H	HG2	MET	V	67
R	H	CD2	LEU	A	33	L	H	HG3	MET	V	67
R	H	CD2	LEU	A	33	L	H	HE2	MET	V	67
R	H	CD2	LEU	A	33	L	H	HE3	MET	V	67
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	70
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	70
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	70
R	H	C	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CB	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CB	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CG	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CG	TYR	A	35	L	H	NH2	ARG	V	52
R	H	CG	TYR	A	35	L	H	CZ	ARG	V	52
R	H	CG	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CG	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CG	TYR	A	35	L	H	HH22	ARG	V	52
R	H	CD1	TYR	A	35	L	H	NE	ARG	V	52
R	H	CD1	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CD1	TYR	A	35	L	H	NH2	ARG	V	52
R	H	CD1	TYR	A	35	L	H	CZ	ARG	V	52
R	H	CD1	TYR	A	35	L	H	HD2	ARG	V	52
R	H	CD1	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CD1	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CD1	TYR	A	35	L	H	HH21	ARG	V	52
R	H	CD1	TYR	A	35	L	H	HH22	ARG	V	52
R	H	CD2	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CD2	TYR	A	35	L	H	NH2	ARG	V	52
R	H	CD2	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CD2	TYR	A	35	L	H	HH22	ARG	V	52
R	H	CE1	TYR	A	35	L	H	CD	ARG	V	52
R	H	CE1	TYR	A	35	L	H	NE	ARG	V	52
R	H	CE1	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CE1	TYR	A	35	L	H	NH2	ARG	V	52
R	H	CE1	TYR	A	35	L	H	CZ	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HD2	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HE	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HH21	ARG	V	52
R	H	CE1	TYR	A	35	L	H	HH22	ARG	V	52
R	H	CE2	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CE2	TYR	A	35	L	H	NH2	ARG	V	52
R	H	CE2	TYR	A	35	L	H	CZ	ARG	V	52
R	H	CE2	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CE2	TYR	A	35	L	H	HH21	ARG	V	52
R	H	CE2	TYR	A	35	L	H	HH22	ARG	V	52
R	H	OH	TYR	A	35	L	H	NE	ARG	V	52
R	H	OH	TYR	A	35	L	H	NH1	ARG	V	52
R	H	OH	TYR	A	35	L	H	NH2	ARG	V	52
R	H	OH	TYR	A	35	L	H	CZ	ARG	V	52
R	H	OH	TYR	A	35	L	H	HE	ARG	V	52
R	H	OH	TYR	A	35	L	H	HH12	ARG	V	52
R	H	OH	TYR	A	35	L	H	HH21	ARG	V	52
R	H	OH	TYR	A	35	L	H	HH22	ARG	V	52
R	H	CZ	TYR	A	35	L	H	NE	ARG	V	52
R	H	CZ	TYR	A	35	L	H	NH1	ARG	V	52
R	H	CZ	TYR	A	35	L	H	NH2	ARG	V	52
R	H	CZ	TYR	A	35	L	H	CZ	ARG	V	52
R	H	CZ	TYR	A	35	L	H	HE	ARG	V	52
R	H	CZ	TYR	A	35	L	H	HH11	ARG	V	52
R	H	CZ	TYR	A	35	L	H	HH12	ARG	V	52
R	H	CZ	TYR	A	35	L	H	HH21	ARG	V	52
R	H	CZ	TYR	A	35	L	H	HH22	ARG	V	52
R	H	C	LEU	A	36	L	H	HD22	LEU	V	63
R	H	O	LEU	A	36	L	H	HD22	LEU	V	63
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	48
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	36	L	H	CB	SER	V	66
R	H	CD1	LEU	A	36	L	H	OG	SER	V	66
R	H	CD1	LEU	A	36	L	H	HB2	SER	V	66
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	66
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	51
R	H	CD2	LEU	A	36	L	H	CA	ARG	V	52
R	H	CD2	LEU	A	36	L	H	CB	ARG	V	52
R	H	CD2	LEU	A	36	L	H	CG	ARG	V	52
R	H	CD2	LEU	A	36	L	H	HA	ARG	V	52
R	H	CD2	LEU	A	36	L	H	HB2	ARG	V	52
R	H	CD2	LEU	A	36	L	H	HG3	ARG	V	52
R	H	CD2	LEU	A	36	L	H	HD2	ARG	V	52
R	H	CD2	LEU	A	36	L	H	HH11	ARG	V	52
R	H	N	PHE	A	37	L	H	HD22	LEU	V	63
R	H	CA	PHE	A	37	L	H	HD22	LEU	V	63
R	H	CG	PHE	A	37	L	H	HB3	ASN	V	140
R	H	CD2	PHE	A	37	L	H	C	ASN	V	140
R	H	CD2	PHE	A	37	L	H	CB	ASN	V	140
R	H	CD2	PHE	A	37	L	H	O	ASN	V	140
R	H	CD2	PHE	A	37	L	H	HB3	ASN	V	140
R	H	CD2	PHE	A	37	L	H	HA2	GLY	V	144
R	H	CE2	PHE	A	37	L	H	CA	ASN	V	140
R	H	CE2	PHE	A	37	L	H	C	ASN	V	140
R	H	CE2	PHE	A	37	L	H	CB	ASN	V	140
R	H	CE2	PHE	A	37	L	H	O	ASN	V	140
R	H	CE2	PHE	A	37	L	H	HB2	ASN	V	140
R	H	CE2	PHE	A	37	L	H	HB3	ASN	V	140
R	H	CE2	PHE	A	37	L	H	N	GLU	V	141
R	H	CE2	PHE	A	37	L	H	CA	GLU	V	141
R	H	CE2	PHE	A	37	L	H	H	GLU	V	141
R	H	CE2	PHE	A	37	L	H	HA	GLU	V	141
R	H	CZ	PHE	A	37	L	H	C	ASN	V	140
R	H	CZ	PHE	A	37	L	H	CB	ASN	V	140
R	H	CZ	PHE	A	37	L	H	O	ASN	V	140
R	H	CZ	PHE	A	37	L	H	HB2	ASN	V	140
R	H	CZ	PHE	A	37	L	H	HB3	ASN	V	140
R	H	CZ	PHE	A	37	L	H	N	GLU	V	141
R	H	CZ	PHE	A	37	L	H	CA	GLU	V	141
R	H	CZ	PHE	A	37	L	H	HA	GLU	V	141
R	H	CZ	PHE	A	37	L	H	HB2	GLU	V	141
R	H	N	CYS	A	40	L	H	HE21	GLN	V	59
R	H	CA	CYS	A	40	L	-	HB2	PRO	V	55
R	H	CA	CYS	A	40	L	-	HB3	PRO	V	55
R	H	CA	CYS	A	40	L	H	NE2	GLN	V	59
R	H	CA	CYS	A	40	L	H	HE21	GLN	V	59
R	H	CA	CYS	A	40	L	H	HE22	GLN	V	59
R	H	C	CYS	A	40	L	H	NE2	GLN	V	59
R	H	C	CYS	A	40	L	H	HE21	GLN	V	59
R	H	C	CYS	A	40	L	H	HE22	GLN	V	59
R	H	CB	CYS	A	40	L	H	CD	GLN	V	59
R	H	CB	CYS	A	40	L	H	NE2	GLN	V	59
R	H	CB	CYS	A	40	L	H	HG3	GLN	V	59
R	H	CB	CYS	A	40	L	H	HE21	GLN	V	59
R	H	CB	CYS	A	40	L	H	HE22	GLN	V	59
R	H	O	CYS	A	40	L	H	NE2	GLN	V	59
R	H	O	CYS	A	40	L	H	HE21	GLN	V	59
R	H	O	CYS	A	40	L	H	HE22	GLN	V	59
R	H	SG	CYS	A	40	L	-	CB	PRO	V	55
R	H	SG	CYS	A	40	L	-	HA	PRO	V	55
R	H	SG	CYS	A	40	L	-	HB2	PRO	V	55
R	H	SG	CYS	A	40	L	-	HB3	PRO	V	55
R	H	SG	CYS	A	40	L	H	NE2	GLN	V	59
R	H	SG	CYS	A	40	L	H	HG3	GLN	V	59
R	H	SG	CYS	A	40	L	H	HE21	GLN	V	59
R	H	N	GLY	A	41	L	H	NE2	GLN	V	59
R	H	N	GLY	A	41	L	H	HE21	GLN	V	59
R	H	N	GLY	A	41	L	H	HE22	GLN	V	59
R	H	N	GLY	A	41	L	H	HD21	ASN	V	140
R	H	CA	GLY	A	41	L	H	HE22	GLN	V	59
R	H	CA	GLY	A	41	L	H	HD21	ASN	V	140
R	H	CB	MET	A	43	L	-	HB2	PRO	V	55
R	H	CB	MET	A	43	L	-	HG2	PRO	V	55
R	H	CB	MET	A	43	L	-	HG3	PRO	V	55
R	H	CG	MET	A	43	L	-	CG	PRO	V	55
R	H	CG	MET	A	43	L	-	HG2	PRO	V	55
R	H	CG	MET	A	43	L	-	HG3	PRO	V	55
R	H	CE	MET	A	43	L	-	HG2	PRO	V	55
R	H	CE	MET	A	43	L	-	HG3	PRO	V	55
R	H	CB	LEU	A	44	L	H	HE22	GLN	V	59
R	H	CD2	LEU	A	44	L	H	OE1	GLN	V	59
R	H	CD2	LEU	A	44	L	H	HD22	ASN	V	140
R	H	CG	PRO	A	79	L	H	NH2	ARG	V	52
R	H	CG	PRO	A	79	L	H	HH21	ARG	V	52
R	H	CG	PRO	A	79	L	H	HH22	ARG	V	52
R	H	CD	PRO	A	79	L	H	HH22	ARG	V	52
R	H	CD2	LEU	A	86	L	H	HD12	LEU	V	77
R	H	CB	ILE	A	288	L	H	CD	GLU	V	141
R	H	CB	ILE	A	288	L	H	OE2	GLU	V	141
R	H	CB	ILE	A	288	L	H	HB2	GLU	V	141
R	H	CB	ILE	A	288	L	H	HG3	GLU	V	141
R	H	CG1	ILE	A	288	L	H	CB	GLU	V	141
R	H	CG1	ILE	A	288	L	H	CG	GLU	V	141
R	H	CG1	ILE	A	288	L	H	CD	GLU	V	141
R	H	CG1	ILE	A	288	L	H	OE2	GLU	V	141
R	H	CG1	ILE	A	288	L	H	HA	GLU	V	141
R	H	CG1	ILE	A	288	L	H	HB2	GLU	V	141
R	H	CG1	ILE	A	288	L	H	HG3	GLU	V	141
R	H	CG2	ILE	A	288	L	H	CG	GLU	V	141
R	H	CG2	ILE	A	288	L	H	CD	GLU	V	141
R	H	CG2	ILE	A	288	L	H	OE1	GLU	V	141
R	H	CG2	ILE	A	288	L	H	OE2	GLU	V	141
R	H	CG2	ILE	A	288	L	H	HB2	GLU	V	141
R	H	CG2	ILE	A	288	L	H	HG3	GLU	V	141
R	H	CD1	ILE	A	288	L	H	CB	GLU	V	141
R	H	CD1	ILE	A	288	L	H	CG	GLU	V	141
R	H	CD1	ILE	A	288	L	H	CD	GLU	V	141
R	H	CD1	ILE	A	288	L	H	HA	GLU	V	141
R	H	CD1	ILE	A	288	L	H	HB2	GLU	V	141
R	H	CD1	ILE	A	288	L	H	HG2	GLU	V	141
R	H	CD1	ILE	A	288	L	H	HG3	GLU	V	141
R	H	CB	LEU	A	292	L	H	OE2	GLU	V	141
R	H	CB	LEU	A	292	L	H	HB2	GLU	V	141
R	H	CG	LEU	A	292	L	-	HB	THR	V	139
R	H	CG	LEU	A	292	L	-	HG1	THR	V	139
R	H	CG	LEU	A	292	L	H	CB	GLU	V	141
R	H	CG	LEU	A	292	L	H	OE2	GLU	V	141
R	H	CG	LEU	A	292	L	H	H	GLU	V	141
R	H	CG	LEU	A	292	L	H	HB2	GLU	V	141
R	H	CG	LEU	A	292	L	H	HB3	GLU	V	141
R	H	CD1	LEU	A	292	L	-	CB	THR	V	139
R	H	CD1	LEU	A	292	L	-	OG1	THR	V	139
R	H	CD1	LEU	A	292	L	-	HB	THR	V	139
R	H	CD1	LEU	A	292	L	-	HG1	THR	V	139
R	H	CD1	LEU	A	292	L	H	N	GLU	V	141
R	H	CD1	LEU	A	292	L	H	CA	GLU	V	141
R	H	CD1	LEU	A	292	L	H	CB	GLU	V	141
R	H	CD1	LEU	A	292	L	H	CG	GLU	V	141
R	H	CD1	LEU	A	292	L	H	CD	GLU	V	141
R	H	CD1	LEU	A	292	L	H	OE2	GLU	V	141
R	H	CD1	LEU	A	292	L	H	H	GLU	V	141
R	H	CD1	LEU	A	292	L	H	HB2	GLU	V	141
R	H	CD1	LEU	A	292	L	H	HB3	GLU	V	141
R	H	CD1	LEU	A	292	L	H	HG3	GLU	V	141
R	H	CD2	LEU	A	292	L	-	CB	THR	V	139
R	H	CD2	LEU	A	292	L	-	CG2	THR	V	139
R	H	CD2	LEU	A	292	L	-	OG1	THR	V	139
R	H	CD2	LEU	A	292	L	-	HB	THR	V	139
R	H	CD2	LEU	A	292	L	-	HG1	THR	V	139
R	H	CD2	LEU	A	292	L	-	HG21	THR	V	139
R	H	CD2	LEU	A	292	L	-	HG22	THR	V	139
R	H	CD2	LEU	A	292	L	H	H	ASN	V	140
R	H	CD2	LEU	A	292	L	H	H	GLU	V	141
R	H	CG	LYS	A	302	L	H	HB1	ALA	V	135
R	H	CE	LYS	A	302	L	H	HB1	ALA	V	135
R	H	CE	LYS	A	302	L	H	HB3	SER	V	136
R	H	NZ	LYS	A	302	L	H	HB3	SER	V	136

- 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