IID

Q8NGL4_Q86VZ1.1 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	VAL	A	24	L	H	ALA	V	144
R	H	VAL	A	28	L	H	ALA	V	144
R	H	VAL	A	28	L	H	ALA	V	148
R	H	TYR	A	307	L	H	PHE	V	30
R	H	TYR	A	307	L	H	LEU	V	34
R	H	TYR	A	307	L	H	THR	V	38
R	H	TYR	A	307	L	H	LEU	V	84
R	-	LEU	A	308	L	H	THR	V	38
R	-	LEU	A	308	L	H	VAL	V	42
R	-	GLY	A	309	L	H	THR	V	38
R	H	SER	A	31	L	H	TYR	V	151
R	H	SER	A	31	L	H	LEU	V	70
R	-	ARG	A	312	L	H	LEU	V	311
R	-	ARG	A	312	L	-	HIS	V	314
R	H	LEU	A	32	L	H	ARG	V	52
R	H	LEU	A	32	L	H	HIS	V	67
R	H	LEU	A	32	L	H	LEU	V	70
R	H	ALA	A	34	L	H	PHE	V	109
R	H	ALA	A	35	L	H	PHE	V	109
R	H	ALA	A	35	L	H	LEU	V	70
R	H	ALA	A	35	L	H	PHE	V	73
R	H	ALA	A	35	L	H	CYS	V	74
R	H	VAL	A	36	L	H	LEU	V	70
R	H	VAL	A	36	L	H	PHE	V	73
R	H	VAL	A	36	L	H	CYS	V	74
R	H	ILE	A	38	L	H	PHE	V	105
R	H	ILE	A	38	L	H	PHE	V	109
R	H	ILE	A	38	L	H	VAL	V	78
R	H	PRO	A	39	L	H	PHE	V	73
R	H	PRO	A	39	L	H	CYS	V	74
R	H	PRO	A	39	L	H	THR	V	77
R	H	GLY	A	40	L	H	PHE	V	73
R	H	GLY	A	40	L	H	THR	V	77
R	H	LEU	A	42	L	H	THR	V	77
R	H	LEU	A	42	L	H	VAL	V	78
R	H	PHE	A	43	L	H	TYR	V	37
R	H	PHE	A	43	L	H	THR	V	77
R	H	PHE	A	43	L	H	PRO	V	81
R	H	TRP	A	46	L	H	PRO	V	81
R	H	TRP	A	46	L	H	GLU	V	85
R	H	ARG	A	50	L	H	GLU	V	85
R	-	ARG	A	51	L	H	PHE	V	30
R	-	ARG	A	51	L	H	GLU	V	85
R	-	ARG	A	51	L	-	VAL	V	88
R	H	ALA	A	73	L	H	PHE	V	105
R	H	SER	A	74	L	H	MET	V	101
R	H	SER	A	74	L	H	PHE	V	105
R	H	PRO	A	77	L	H	ILE	V	108
R	H	PRO	A	77	L	H	ILE	V	155
R	H	PRO	A	77	L	H	LEU	V	159
R	H	PHE	A	78	L	H	ILE	V	155
R	H	PHE	A	78	L	H	LEU	V	159
R	H	ILE	A	80	L	H	THR	V	152
R	H	ILE	A	80	L	H	ILE	V	155
R	H	TYR	A	81	L	H	THR	V	152
R	H	TYR	A	81	L	H	VAL	V	156
R	H	CYS	A	84	L	H	ALA	V	148
R	H	CYS	A	84	L	H	THR	V	152

- 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

Q8NGL4_Q86VZ1.1 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	CG1	VAL	A	24	L	H	HB1	ALA	V	144
R	H	CG1	VAL	A	24	L	H	HB2	ALA	V	144
R	H	CG2	VAL	A	28	L	H	HB1	ALA	V	144
R	H	CG2	VAL	A	28	L	H	HB2	ALA	V	148
R	H	O	SER	A	31	L	H	HD22	LEU	V	70
R	H	OG	SER	A	31	L	H	HB2	TYR	V	151
R	H	OG	SER	A	31	L	H	HB3	TYR	V	151
R	H	CA	LEU	A	32	L	H	HD22	LEU	V	70
R	H	C	LEU	A	32	L	H	HD22	LEU	V	70
R	H	O	LEU	A	32	L	H	HD13	LEU	V	70
R	H	O	LEU	A	32	L	H	HD22	LEU	V	70
R	H	CG	LEU	A	32	L	H	HE1	HIS	V	67
R	H	CD1	LEU	A	32	L	H	HH22	ARG	V	52
R	H	CD2	LEU	A	32	L	H	NH2	ARG	V	52
R	H	CD2	LEU	A	32	L	H	HH21	ARG	V	52
R	H	CD2	LEU	A	32	L	H	HH22	ARG	V	52
R	H	CD2	LEU	A	32	L	H	CE1	HIS	V	67
R	H	CD2	LEU	A	32	L	H	HE1	HIS	V	67
R	H	CD2	LEU	A	32	L	H	CD2	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	C	ALA	A	34	L	H	HZ	PHE	V	109
R	H	O	ALA	A	34	L	H	HZ	PHE	V	109
R	H	N	ALA	A	35	L	H	HD22	LEU	V	70
R	H	CA	ALA	A	35	L	H	CD1	LEU	V	70
R	H	CA	ALA	A	35	L	H	HG	LEU	V	70
R	H	CA	ALA	A	35	L	H	HD13	LEU	V	70
R	H	CA	ALA	A	35	L	H	HD22	LEU	V	70
R	H	CA	ALA	A	35	L	H	SG	CYS	V	74
R	H	CA	ALA	A	35	L	H	HG	CYS	V	74
R	H	CA	ALA	A	35	L	H	HE1	PHE	V	109
R	H	CA	ALA	A	35	L	H	HZ	PHE	V	109
R	H	C	ALA	A	35	L	H	CD1	LEU	V	70
R	H	C	ALA	A	35	L	H	HD11	LEU	V	70
R	H	C	ALA	A	35	L	H	HD13	LEU	V	70
R	H	C	ALA	A	35	L	H	HD22	LEU	V	70
R	H	C	ALA	A	35	L	H	SG	CYS	V	74
R	H	C	ALA	A	35	L	H	HG	CYS	V	74
R	H	CB	ALA	A	35	L	H	CG	LEU	V	70
R	H	CB	ALA	A	35	L	H	CD1	LEU	V	70
R	H	CB	ALA	A	35	L	H	CD2	LEU	V	70
R	H	CB	ALA	A	35	L	H	HG	LEU	V	70
R	H	CB	ALA	A	35	L	H	HD11	LEU	V	70
R	H	CB	ALA	A	35	L	H	HD12	LEU	V	70
R	H	CB	ALA	A	35	L	H	HD13	LEU	V	70
R	H	CB	ALA	A	35	L	H	HD21	LEU	V	70
R	H	CB	ALA	A	35	L	H	HD22	LEU	V	70
R	H	CB	ALA	A	35	L	H	HD23	LEU	V	70
R	H	CB	ALA	A	35	L	H	SG	CYS	V	74
R	H	CB	ALA	A	35	L	H	HG	CYS	V	74
R	H	CB	ALA	A	35	L	H	HE1	PHE	V	109
R	H	O	ALA	A	35	L	H	CD1	LEU	V	70
R	H	O	ALA	A	35	L	H	HD11	LEU	V	70
R	H	O	ALA	A	35	L	H	HD13	LEU	V	70
R	H	O	ALA	A	35	L	H	HD1	PHE	V	73
R	H	O	ALA	A	35	L	H	HE1	PHE	V	73
R	H	O	ALA	A	35	L	H	CB	CYS	V	74
R	H	O	ALA	A	35	L	H	SG	CYS	V	74
R	H	O	ALA	A	35	L	H	HB3	CYS	V	74
R	H	O	ALA	A	35	L	H	HG	CYS	V	74
R	H	N	VAL	A	36	L	H	CD1	LEU	V	70
R	H	N	VAL	A	36	L	H	HD13	LEU	V	70
R	H	N	VAL	A	36	L	H	SG	CYS	V	74
R	H	CA	VAL	A	36	L	H	HD13	LEU	V	70
R	H	CA	VAL	A	36	L	H	HE1	PHE	V	73
R	H	C	VAL	A	36	L	H	HE1	PHE	V	73
R	H	O	VAL	A	36	L	H	HE1	PHE	V	73
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	70
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	70
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	70
R	H	CB	ILE	A	38	L	H	CE1	PHE	V	105
R	H	CG1	ILE	A	38	L	H	CE1	PHE	V	105
R	H	CG1	ILE	A	38	L	H	CZ	PHE	V	105
R	H	CG1	ILE	A	38	L	H	HE1	PHE	V	105
R	H	CG1	ILE	A	38	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	38	L	H	HG21	VAL	V	78
R	H	CG2	ILE	A	38	L	H	HG22	VAL	V	78
R	H	CG2	ILE	A	38	L	H	CG	PHE	V	105
R	H	CG2	ILE	A	38	L	H	CD1	PHE	V	105
R	H	CG2	ILE	A	38	L	H	CD2	PHE	V	105
R	H	CG2	ILE	A	38	L	H	CE1	PHE	V	105
R	H	CG2	ILE	A	38	L	H	CE2	PHE	V	105
R	H	CG2	ILE	A	38	L	H	CZ	PHE	V	105
R	H	CG2	ILE	A	38	L	H	HE2	PHE	V	109
R	H	CD1	ILE	A	38	L	H	CD1	PHE	V	105
R	H	CD1	ILE	A	38	L	H	CE1	PHE	V	105
R	H	CD1	ILE	A	38	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	38	L	H	HD1	PHE	V	105
R	H	CD1	ILE	A	38	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	109
R	H	N	PRO	A	39	L	H	HG21	THR	V	77
R	H	N	PRO	A	39	L	H	HG22	THR	V	77
R	H	CA	PRO	A	39	L	H	HA	CYS	V	74
R	H	CA	PRO	A	39	L	H	CB	THR	V	77
R	H	CA	PRO	A	39	L	H	CG2	THR	V	77
R	H	CA	PRO	A	39	L	H	HB	THR	V	77
R	H	CA	PRO	A	39	L	H	HG21	THR	V	77
R	H	CA	PRO	A	39	L	H	HG22	THR	V	77
R	H	CA	PRO	A	39	L	H	HG23	THR	V	77
R	H	C	PRO	A	39	L	H	CG2	THR	V	77
R	H	C	PRO	A	39	L	H	HB	THR	V	77
R	H	C	PRO	A	39	L	H	HG21	THR	V	77
R	H	C	PRO	A	39	L	H	HG22	THR	V	77
R	H	C	PRO	A	39	L	H	HG23	THR	V	77
R	H	CB	PRO	A	39	L	H	CE1	PHE	V	73
R	H	CB	PRO	A	39	L	H	CZ	PHE	V	73
R	H	CB	PRO	A	39	L	H	HE1	PHE	V	73
R	H	CB	PRO	A	39	L	H	HZ	PHE	V	73
R	H	CB	PRO	A	39	L	H	CA	CYS	V	74
R	H	CB	PRO	A	39	L	H	HA	CYS	V	74
R	H	CB	PRO	A	39	L	H	CB	THR	V	77
R	H	CB	PRO	A	39	L	H	CG2	THR	V	77
R	H	CB	PRO	A	39	L	H	OG1	THR	V	77
R	H	CB	PRO	A	39	L	H	HB	THR	V	77
R	H	CB	PRO	A	39	L	H	HG1	THR	V	77
R	H	CB	PRO	A	39	L	H	HG21	THR	V	77
R	H	CB	PRO	A	39	L	H	HG22	THR	V	77
R	H	CB	PRO	A	39	L	H	HG23	THR	V	77
R	H	O	PRO	A	39	L	H	CB	THR	V	77
R	H	O	PRO	A	39	L	H	CG2	THR	V	77
R	H	O	PRO	A	39	L	H	HG21	THR	V	77
R	H	O	PRO	A	39	L	H	HG22	THR	V	77
R	H	O	PRO	A	39	L	H	HG23	THR	V	77
R	H	CG	PRO	A	39	L	H	CD1	PHE	V	73
R	H	CG	PRO	A	39	L	H	CE1	PHE	V	73
R	H	CG	PRO	A	39	L	H	CZ	PHE	V	73
R	H	CG	PRO	A	39	L	H	HD1	PHE	V	73
R	H	CG	PRO	A	39	L	H	HE1	PHE	V	73
R	H	CG	PRO	A	39	L	H	CA	CYS	V	74
R	H	CG	PRO	A	39	L	H	CB	CYS	V	74
R	H	CG	PRO	A	39	L	H	SG	CYS	V	74
R	H	CG	PRO	A	39	L	H	HA	CYS	V	74
R	H	CG	PRO	A	39	L	H	HB3	CYS	V	74
R	H	CG	PRO	A	39	L	H	HG	CYS	V	74
R	H	CG	PRO	A	39	L	H	HB	THR	V	77
R	H	CG	PRO	A	39	L	H	HG21	THR	V	77
R	H	CD	PRO	A	39	L	H	HE1	PHE	V	73
R	H	CD	PRO	A	39	L	H	CB	CYS	V	74
R	H	CD	PRO	A	39	L	H	SG	CYS	V	74
R	H	CD	PRO	A	39	L	H	HA	CYS	V	74
R	H	CD	PRO	A	39	L	H	HB3	CYS	V	74
R	H	N	GLY	A	40	L	H	HZ	PHE	V	73
R	H	N	GLY	A	40	L	H	HG21	THR	V	77
R	H	CB	LEU	A	42	L	H	HG22	THR	V	77
R	H	CD1	LEU	A	42	L	H	CG2	VAL	V	78
R	H	CD1	LEU	A	42	L	H	HA	VAL	V	78
R	H	CD1	LEU	A	42	L	H	HG21	VAL	V	78
R	H	CD1	LEU	A	42	L	H	HG22	VAL	V	78
R	H	N	PHE	A	43	L	H	HG22	THR	V	77
R	H	N	PHE	A	43	L	H	HG23	THR	V	77
R	H	CA	PHE	A	43	L	H	HG23	THR	V	77
R	H	CB	PHE	A	43	L	H	CG2	THR	V	77
R	H	CB	PHE	A	43	L	H	HG21	THR	V	77
R	H	CB	PHE	A	43	L	H	HG23	THR	V	77
R	H	CD2	PHE	A	43	L	H	OH	TYR	V	37
R	H	CD2	PHE	A	43	L	H	HE1	TYR	V	37
R	H	CD2	PHE	A	43	L	H	HG3	PRO	V	81
R	H	CE2	PHE	A	43	L	H	HE1	TYR	V	37
R	H	CG	TRP	A	46	L	H	HB3	PRO	V	81
R	H	CD1	TRP	A	46	L	H	OE2	GLU	V	85
R	H	CD1	TRP	A	46	L	H	HB2	GLU	V	85
R	H	CD2	TRP	A	46	L	H	HB3	PRO	V	81
R	H	CE2	TRP	A	46	L	H	O	PRO	V	81
R	H	CE2	TRP	A	46	L	H	HB3	PRO	V	81
R	H	CE2	TRP	A	46	L	H	HB2	GLU	V	85
R	H	CE3	TRP	A	46	L	H	HB3	PRO	V	81
R	H	NE1	TRP	A	46	L	H	O	PRO	V	81
R	H	NE1	TRP	A	46	L	H	CB	GLU	V	85
R	H	NE1	TRP	A	46	L	H	CG	GLU	V	85
R	H	NE1	TRP	A	46	L	H	CD	GLU	V	85
R	H	NE1	TRP	A	46	L	H	OE2	GLU	V	85
R	H	NE1	TRP	A	46	L	H	HB2	GLU	V	85
R	H	NE1	TRP	A	46	L	H	HB3	GLU	V	85
R	H	NE1	TRP	A	46	L	H	HG3	GLU	V	85
R	H	CZ2	TRP	A	46	L	H	O	PRO	V	81
R	H	CZ2	TRP	A	46	L	H	HB2	GLU	V	85
R	H	CZ3	TRP	A	46	L	H	HB3	PRO	V	81
R	H	CG	ARG	A	50	L	H	OE1	GLU	V	85
R	H	CD	ARG	A	50	L	H	OE1	GLU	V	85
R	H	NE	ARG	A	50	L	H	OE1	GLU	V	85
R	H	NH1	ARG	A	50	L	H	OE1	GLU	V	85
R	H	NH2	ARG	A	50	L	H	OE1	GLU	V	85
R	H	CZ	ARG	A	50	L	H	OE1	GLU	V	85
R	-	NH1	ARG	A	51	L	-	CG2	VAL	V	88
R	-	NH1	ARG	A	51	L	-	HG23	VAL	V	88
R	-	NH2	ARG	A	51	L	H	HE2	PHE	V	30
R	-	NH2	ARG	A	51	L	H	HZ	PHE	V	30
R	-	NH2	ARG	A	51	L	H	HA	GLU	V	85
R	-	NH2	ARG	A	51	L	-	CG2	VAL	V	88
R	-	NH2	ARG	A	51	L	-	HG21	VAL	V	88
R	-	NH2	ARG	A	51	L	-	HG22	VAL	V	88
R	-	NH2	ARG	A	51	L	-	HG23	VAL	V	88
R	-	CZ	ARG	A	51	L	-	HG23	VAL	V	88
R	H	C	ALA	A	73	L	H	HZ	PHE	V	105
R	H	CB	ALA	A	73	L	H	HZ	PHE	V	105
R	H	O	ALA	A	73	L	H	HE1	PHE	V	105
R	H	O	ALA	A	73	L	H	HZ	PHE	V	105
R	H	N	SER	A	74	L	H	HZ	PHE	V	105
R	H	CA	SER	A	74	L	H	HE1	MET	V	101
R	H	CA	SER	A	74	L	H	HZ	PHE	V	105
R	H	CB	SER	A	74	L	H	CE	MET	V	101
R	H	CB	SER	A	74	L	H	HE1	MET	V	101
R	H	CB	SER	A	74	L	H	HE2	MET	V	101
R	H	N	PRO	A	77	L	H	HD13	ILE	V	155
R	H	CA	PRO	A	77	L	H	CG2	ILE	V	155
R	H	CA	PRO	A	77	L	H	CD1	ILE	V	155
R	H	CA	PRO	A	77	L	H	HG12	ILE	V	155
R	H	CA	PRO	A	77	L	H	HG22	ILE	V	155
R	H	CA	PRO	A	77	L	H	HG23	ILE	V	155
R	H	CA	PRO	A	77	L	H	HD11	ILE	V	155
R	H	CA	PRO	A	77	L	H	HD13	ILE	V	155
R	H	C	PRO	A	77	L	H	CG2	ILE	V	155
R	H	C	PRO	A	77	L	H	HG22	ILE	V	155
R	H	C	PRO	A	77	L	H	HD13	ILE	V	155
R	H	CB	PRO	A	77	L	H	CB	ILE	V	155
R	H	CB	PRO	A	77	L	H	CG1	ILE	V	155
R	H	CB	PRO	A	77	L	H	CG2	ILE	V	155
R	H	CB	PRO	A	77	L	H	CD1	ILE	V	155
R	H	CB	PRO	A	77	L	H	HG12	ILE	V	155
R	H	CB	PRO	A	77	L	H	HG21	ILE	V	155
R	H	CB	PRO	A	77	L	H	HG22	ILE	V	155
R	H	CB	PRO	A	77	L	H	HG23	ILE	V	155
R	H	CB	PRO	A	77	L	H	HD11	ILE	V	155
R	H	CB	PRO	A	77	L	H	HD13	ILE	V	155
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	159
R	H	O	PRO	A	77	L	H	CG2	ILE	V	155
R	H	O	PRO	A	77	L	H	HG22	ILE	V	155
R	H	O	PRO	A	77	L	H	HD13	ILE	V	155
R	H	CG	PRO	A	77	L	H	HD13	ILE	V	108
R	H	CG	PRO	A	77	L	H	HG12	ILE	V	155
R	H	CG	PRO	A	77	L	H	HG22	ILE	V	155
R	H	CG	PRO	A	77	L	H	HG23	ILE	V	155
R	H	CG	PRO	A	77	L	H	HD13	ILE	V	155
R	H	N	PHE	A	78	L	H	HG22	ILE	V	155
R	H	CD1	PHE	A	78	L	H	CD1	LEU	V	159
R	H	CD1	PHE	A	78	L	H	HD12	LEU	V	159
R	H	CD1	PHE	A	78	L	H	HD13	LEU	V	159
R	H	CE1	PHE	A	78	L	H	CD1	LEU	V	159
R	H	CE1	PHE	A	78	L	H	CD2	LEU	V	159
R	H	CE1	PHE	A	78	L	H	HD12	LEU	V	159
R	H	CE1	PHE	A	78	L	H	HD13	LEU	V	159
R	H	CE1	PHE	A	78	L	H	HD22	LEU	V	159
R	H	CE1	PHE	A	78	L	H	HD23	LEU	V	159
R	H	CE2	PHE	A	78	L	H	HD22	LEU	V	159
R	H	CE2	PHE	A	78	L	H	HD23	LEU	V	159
R	H	CZ	PHE	A	78	L	H	CD1	LEU	V	159
R	H	CZ	PHE	A	78	L	H	CD2	LEU	V	159
R	H	CZ	PHE	A	78	L	H	HD12	LEU	V	159
R	H	CZ	PHE	A	78	L	H	HD13	LEU	V	159
R	H	CZ	PHE	A	78	L	H	HD22	LEU	V	159
R	H	CZ	PHE	A	78	L	H	HD23	LEU	V	159
R	H	CB	ILE	A	80	L	H	HD12	ILE	V	155
R	H	CB	ILE	A	80	L	H	HD13	ILE	V	155
R	H	CG2	ILE	A	80	L	H	OG1	THR	V	152
R	H	CG2	ILE	A	80	L	H	HA	THR	V	152
R	H	CG2	ILE	A	80	L	H	HD12	ILE	V	155
R	H	CG2	ILE	A	80	L	H	HD13	ILE	V	155
R	H	CD1	ILE	A	80	L	H	CD1	ILE	V	155
R	H	CD1	ILE	A	80	L	H	HD11	ILE	V	155
R	H	CD1	ILE	A	80	L	H	HD12	ILE	V	155
R	H	CD1	ILE	A	80	L	H	HD13	ILE	V	155
R	H	N	TYR	A	81	L	H	HG23	THR	V	152
R	H	CA	TYR	A	81	L	H	HG23	THR	V	152
R	H	CB	TYR	A	81	L	H	HG23	THR	V	152
R	H	CG	TYR	A	81	L	H	HG23	THR	V	152
R	H	CD2	TYR	A	81	L	H	CG2	THR	V	152
R	H	CD2	TYR	A	81	L	H	HG21	THR	V	152
R	H	CD2	TYR	A	81	L	H	HG22	THR	V	152
R	H	CD2	TYR	A	81	L	H	HG23	THR	V	152
R	H	CD2	TYR	A	81	L	H	CG2	VAL	V	156
R	H	CD2	TYR	A	81	L	H	HG21	VAL	V	156
R	H	CD2	TYR	A	81	L	H	HG22	VAL	V	156
R	H	CD2	TYR	A	81	L	H	HG23	VAL	V	156
R	H	CE2	TYR	A	81	L	H	HG22	THR	V	152
R	H	CE2	TYR	A	81	L	H	CG2	VAL	V	156
R	H	CE2	TYR	A	81	L	H	HG21	VAL	V	156
R	H	CE2	TYR	A	81	L	H	HG22	VAL	V	156
R	H	CE2	TYR	A	81	L	H	HG23	VAL	V	156
R	H	CB	CYS	A	84	L	H	OG1	THR	V	152
R	H	CB	CYS	A	84	L	H	HG21	THR	V	152
R	H	SG	CYS	A	84	L	H	HB1	ALA	V	148
R	H	SG	CYS	A	84	L	H	OG1	THR	V	152
R	H	SG	CYS	A	84	L	H	HG1	THR	V	152
R	H	SG	CYS	A	84	L	H	HG21	THR	V	152
R	H	CA	TYR	A	307	L	H	HD13	LEU	V	34
R	H	CB	TYR	A	307	L	H	HD13	LEU	V	34
R	H	O	TYR	A	307	L	H	HD13	LEU	V	34
R	H	O	TYR	A	307	L	H	CB	THR	V	38
R	H	O	TYR	A	307	L	H	CG2	THR	V	38
R	H	O	TYR	A	307	L	H	OG1	THR	V	38
R	H	O	TYR	A	307	L	H	HG1	THR	V	38
R	H	O	TYR	A	307	L	H	HG21	THR	V	38
R	H	O	TYR	A	307	L	H	HG23	THR	V	38
R	H	CG	TYR	A	307	L	H	HD13	LEU	V	34
R	H	CD1	TYR	A	307	L	H	CD1	LEU	V	34
R	H	CD1	TYR	A	307	L	H	HD11	LEU	V	34
R	H	CD1	TYR	A	307	L	H	HD12	LEU	V	34
R	H	CD1	TYR	A	307	L	H	HD13	LEU	V	34
R	H	CE1	TYR	A	307	L	H	CD1	LEU	V	34
R	H	CE1	TYR	A	307	L	H	HD11	LEU	V	34
R	H	CE1	TYR	A	307	L	H	HD12	LEU	V	34
R	H	CE1	TYR	A	307	L	H	HD13	LEU	V	34
R	H	CE1	TYR	A	307	L	H	HD13	LEU	V	84
R	H	OH	TYR	A	307	L	H	HZ	PHE	V	30
R	-	CA	LEU	A	308	L	H	HG21	THR	V	38
R	-	CA	LEU	A	308	L	H	HG23	THR	V	38
R	-	C	LEU	A	308	L	H	CG2	THR	V	38
R	-	C	LEU	A	308	L	H	HG21	THR	V	38
R	-	C	LEU	A	308	L	H	HG23	THR	V	38
R	-	O	LEU	A	308	L	H	CG2	THR	V	38
R	-	O	LEU	A	308	L	H	HG21	THR	V	38
R	-	O	LEU	A	308	L	H	HG23	THR	V	38
R	-	CD2	LEU	A	308	L	H	HG23	THR	V	38
R	-	CD2	LEU	A	308	L	H	HG21	VAL	V	42
R	-	N	GLY	A	309	L	H	HG21	THR	V	38
R	-	NH1	ARG	A	312	L	-	O	HIS	V	314
R	-	NH1	ARG	A	312	L	-	HB3	HIS	V	314
R	-	NH2	ARG	A	312	L	H	HD21	LEU	V	311
R	-	NH2	ARG	A	312	L	-	C	HIS	V	314
R	-	NH2	ARG	A	312	L	-	CB	HIS	V	314
R	-	NH2	ARG	A	312	L	-	OXT	HIS	V	314
R	-	NH2	ARG	A	312	L	-	HB2	HIS	V	314
R	-	NH2	ARG	A	312	L	-	HB3	HIS	V	314
R	-	CZ	ARG	A	312	L	-	HB3	HIS	V	314

- 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