IID

Q8NDV2_Q969N4.1 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	-	GLY	A	100	L	H	LEU	V	54
R	-	GLY	A	100	L	H	LEU	V	85
R	H	LYS	A	102	L	H	LEU	V	20
R	H	LYS	A	102	L	H	LEU	V	53
R	H	LYS	A	102	L	H	LEU	V	54
R	H	LYS	A	102	L	H	THR	V	56
R	H	LYS	A	102	L	H	VAL	V	57
R	H	PHE	A	103	L	H	TRP	V	131
R	H	PHE	A	103	L	H	LEU	V	54
R	H	PHE	A	103	L	H	PHE	V	88
R	H	LEU	A	106	L	H	TRP	V	131
R	H	LEU	A	106	L	H	CYS	V	50
R	-	GLN	A	11	L	H	ARG	V	77
R	-	LEU	A	12	L	H	ARG	V	77
R	-	CYS	A	13	L	H	ARG	V	77
R	-	TYR	A	14	L	H	ARG	V	77
R	-	TYR	A	14	L	H	LEU	V	78
R	-	TYR	A	14	L	H	LEU	V	81
R	-	GLU	A	15	L	H	ARG	V	77
R	H	ILE	A	152	L	H	ARG	V	121
R	H	TRP	A	156	L	H	LEU	V	120
R	H	TRP	A	156	L	H	ARG	V	121
R	H	ILE	A	157	L	H	LEU	V	120
R	H	ILE	A	157	L	-	ARG	V	38
R	-	ASP	A	16	L	-	GLY	V	75
R	H	LEU	A	160	L	H	LEU	V	120
R	H	LEU	A	160	L	H	LEU	V	43
R	H	THR	A	161	L	H	ARG	V	37
R	H	GLY	A	164	L	H	LEU	V	31
R	H	TYR	A	168	L	H	LEU	V	27
R	H	TYR	A	168	L	H	LEU	V	31
R	H	TYR	A	168	L	H	LEU	V	46
R	H	TYR	A	168	L	H	CYS	V	50
R	H	THR	A	169	L	H	LEU	V	31
R	-	VAL	A	17	L	H	LEU	V	78
R	H	VAL	A	46	L	H	LEU	V	132
R	H	MET	A	53	L	H	LEU	V	125
R	H	LEU	A	57	L	H	ARG	V	121
R	H	PHE	A	68	L	H	ARG	V	121
R	H	SER	A	72	L	H	ARG	V	121
R	H	CYS	A	75	L	H	ARG	V	121
R	H	CYS	A	75	L	H	ALA	V	124
R	H	CYS	A	75	L	H	LEU	V	125
R	H	PHE	A	78	L	H	LEU	V	125
R	H	PHE	A	78	L	H	ALA	V	128
R	H	PHE	A	78	L	H	LEU	V	132
R	H	LEU	A	79	L	H	ALA	V	124
R	H	LEU	A	79	L	H	LEU	V	125
R	H	LEU	A	79	L	H	ALA	V	128
R	H	VAL	A	82	L	H	ALA	V	128
R	H	VAL	A	82	L	H	TRP	V	131
R	H	VAL	A	82	L	H	LEU	V	132
R	H	LEU	A	86	L	H	LEU	V	132
R	H	LEU	A	86	L	H	LEU	V	135
R	H	PHE	A	87	L	H	TRP	V	131
R	H	PHE	A	87	L	H	LEU	V	135
R	-	TYR	A	98	L	H	LEU	V	81
R	-	TYR	A	98	L	H	LEU	V	85
R	-	PHE	A	99	L	H	LEU	V	54
R	-	PHE	A	99	L	H	LEU	V	81
R	-	PHE	A	99	L	H	PHE	V	84
R	-	PHE	A	99	L	H	LEU	V	85

- 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

Q8NDV2_Q969N4.1 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	-	CG	GLN	A	11	L	H	HH12	ARG	V	77
R	-	CG	GLN	A	11	L	H	HH22	ARG	V	77
R	-	CD	GLN	A	11	L	H	HH22	ARG	V	77
R	-	NE2	GLN	A	11	L	H	HH22	ARG	V	77
R	-	N	LEU	A	12	L	H	HH12	ARG	V	77
R	-	CA	LEU	A	12	L	H	HH12	ARG	V	77
R	-	C	LEU	A	12	L	H	NH1	ARG	V	77
R	-	C	LEU	A	12	L	H	HH11	ARG	V	77
R	-	C	LEU	A	12	L	H	HH12	ARG	V	77
R	-	O	LEU	A	12	L	H	NH1	ARG	V	77
R	-	O	LEU	A	12	L	H	CZ	ARG	V	77
R	-	O	LEU	A	12	L	H	HH11	ARG	V	77
R	-	O	LEU	A	12	L	H	HH12	ARG	V	77
R	-	CA	CYS	A	13	L	H	HH11	ARG	V	77
R	-	C	CYS	A	13	L	H	HD3	ARG	V	77
R	-	C	CYS	A	13	L	H	HH11	ARG	V	77
R	-	O	CYS	A	13	L	H	CD	ARG	V	77
R	-	O	CYS	A	13	L	H	HB3	ARG	V	77
R	-	O	CYS	A	13	L	H	HD2	ARG	V	77
R	-	O	CYS	A	13	L	H	HD3	ARG	V	77
R	-	O	CYS	A	13	L	H	HH11	ARG	V	77
R	-	N	TYR	A	14	L	H	HH11	ARG	V	77
R	-	CA	TYR	A	14	L	H	HD2	ARG	V	77
R	-	CA	TYR	A	14	L	H	HH11	ARG	V	77
R	-	CD1	TYR	A	14	L	H	HB3	ARG	V	77
R	-	CD1	TYR	A	14	L	H	HA	LEU	V	78
R	-	CD1	TYR	A	14	L	H	HB3	LEU	V	78
R	-	CD1	TYR	A	14	L	H	HD13	LEU	V	78
R	-	CE1	TYR	A	14	L	H	CA	LEU	V	78
R	-	CE1	TYR	A	14	L	H	CD1	LEU	V	78
R	-	CE1	TYR	A	14	L	H	HA	LEU	V	78
R	-	CE1	TYR	A	14	L	H	HB3	LEU	V	78
R	-	CE1	TYR	A	14	L	H	HD11	LEU	V	78
R	-	CE1	TYR	A	14	L	H	HD13	LEU	V	78
R	-	CE1	TYR	A	14	L	H	CD2	LEU	V	81
R	-	CE1	TYR	A	14	L	H	HB2	LEU	V	81
R	-	CE1	TYR	A	14	L	H	HB3	LEU	V	81
R	-	CE1	TYR	A	14	L	H	HD21	LEU	V	81
R	-	CE1	TYR	A	14	L	H	HD23	LEU	V	81
R	-	CE2	TYR	A	14	L	H	HD21	LEU	V	81
R	-	CE2	TYR	A	14	L	H	HD23	LEU	V	81
R	-	OH	TYR	A	14	L	H	CG	LEU	V	81
R	-	OH	TYR	A	14	L	H	CD2	LEU	V	81
R	-	OH	TYR	A	14	L	H	HB2	LEU	V	81
R	-	OH	TYR	A	14	L	H	HB3	LEU	V	81
R	-	OH	TYR	A	14	L	H	HD12	LEU	V	81
R	-	OH	TYR	A	14	L	H	HD21	LEU	V	81
R	-	OH	TYR	A	14	L	H	HD22	LEU	V	81
R	-	OH	TYR	A	14	L	H	HD23	LEU	V	81
R	-	CZ	TYR	A	14	L	H	HD11	LEU	V	78
R	-	CZ	TYR	A	14	L	H	HD13	LEU	V	78
R	-	CZ	TYR	A	14	L	H	CD2	LEU	V	81
R	-	CZ	TYR	A	14	L	H	HD21	LEU	V	81
R	-	CZ	TYR	A	14	L	H	HD22	LEU	V	81
R	-	CZ	TYR	A	14	L	H	HD23	LEU	V	81
R	-	N	GLU	A	15	L	H	HD2	ARG	V	77
R	-	N	GLU	A	15	L	H	HH11	ARG	V	77
R	-	CG	GLU	A	15	L	H	NE	ARG	V	77
R	-	CG	GLU	A	15	L	H	NH1	ARG	V	77
R	-	CG	GLU	A	15	L	H	NH2	ARG	V	77
R	-	CG	GLU	A	15	L	H	CZ	ARG	V	77
R	-	CG	GLU	A	15	L	H	HD2	ARG	V	77
R	-	CG	GLU	A	15	L	H	HH11	ARG	V	77
R	-	CG	GLU	A	15	L	H	HH12	ARG	V	77
R	-	CG	GLU	A	15	L	H	HH22	ARG	V	77
R	-	CD	GLU	A	15	L	H	NE	ARG	V	77
R	-	CD	GLU	A	15	L	H	NH1	ARG	V	77
R	-	CD	GLU	A	15	L	H	NH2	ARG	V	77
R	-	CD	GLU	A	15	L	H	CZ	ARG	V	77
R	-	CD	GLU	A	15	L	H	HH21	ARG	V	77
R	-	CD	GLU	A	15	L	H	HH22	ARG	V	77
R	-	OE1	GLU	A	15	L	H	NE	ARG	V	77
R	-	OE1	GLU	A	15	L	H	NH1	ARG	V	77
R	-	OE1	GLU	A	15	L	H	NH2	ARG	V	77
R	-	OE1	GLU	A	15	L	H	CZ	ARG	V	77
R	-	OE1	GLU	A	15	L	H	HH12	ARG	V	77
R	-	OE1	GLU	A	15	L	H	HH21	ARG	V	77
R	-	OE1	GLU	A	15	L	H	HH22	ARG	V	77
R	-	CB	ASP	A	16	L	-	H	GLY	V	75
R	-	CB	ASP	A	16	L	-	HA3	GLY	V	75
R	-	CG	ASP	A	16	L	-	HA3	GLY	V	75
R	-	OD2	ASP	A	16	L	-	N	GLY	V	75
R	-	OD2	ASP	A	16	L	-	CA	GLY	V	75
R	-	OD2	ASP	A	16	L	-	H	GLY	V	75
R	-	OD2	ASP	A	16	L	-	HA2	GLY	V	75
R	-	OD2	ASP	A	16	L	-	HA3	GLY	V	75
R	-	CG2	VAL	A	17	L	H	HD23	LEU	V	78
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	132
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	132
R	H	SD	MET	A	53	L	H	CG	LEU	V	125
R	H	SD	MET	A	53	L	H	CD1	LEU	V	125
R	H	SD	MET	A	53	L	H	CD2	LEU	V	125
R	H	SD	MET	A	53	L	H	HD12	LEU	V	125
R	H	SD	MET	A	53	L	H	HD13	LEU	V	125
R	H	SD	MET	A	53	L	H	HD22	LEU	V	125
R	H	SD	MET	A	53	L	H	HD23	LEU	V	125
R	H	CE	MET	A	53	L	H	CD1	LEU	V	125
R	H	CE	MET	A	53	L	H	CD2	LEU	V	125
R	H	CE	MET	A	53	L	H	HD12	LEU	V	125
R	H	CE	MET	A	53	L	H	HD13	LEU	V	125
R	H	CE	MET	A	53	L	H	HD22	LEU	V	125
R	H	CE	MET	A	53	L	H	HD23	LEU	V	125
R	H	CD1	LEU	A	57	L	H	HH21	ARG	V	121
R	H	CD2	LEU	A	57	L	H	NH2	ARG	V	121
R	H	CD2	LEU	A	57	L	H	HH21	ARG	V	121
R	H	CD2	LEU	A	57	L	H	HH22	ARG	V	121
R	H	CB	PHE	A	68	L	H	HH12	ARG	V	121
R	H	O	PHE	A	68	L	H	HH11	ARG	V	121
R	H	O	PHE	A	68	L	H	HH12	ARG	V	121
R	H	CD1	PHE	A	68	L	H	HH12	ARG	V	121
R	H	CD1	PHE	A	68	L	H	HH22	ARG	V	121
R	H	CA	SER	A	72	L	H	HD2	ARG	V	121
R	H	CB	SER	A	72	L	H	HD2	ARG	V	121
R	H	CB	SER	A	72	L	H	HH11	ARG	V	121
R	H	OG	SER	A	72	L	H	HD2	ARG	V	121
R	H	CA	CYS	A	75	L	H	HD23	LEU	V	125
R	H	CB	CYS	A	75	L	H	HB2	ARG	V	121
R	H	CB	CYS	A	75	L	H	HD12	LEU	V	125
R	H	CB	CYS	A	75	L	H	HD23	LEU	V	125
R	H	SG	CYS	A	75	L	H	O	ARG	V	121
R	H	SG	CYS	A	75	L	H	HB2	ARG	V	121
R	H	SG	CYS	A	75	L	H	HB2	ALA	V	124
R	H	SG	CYS	A	75	L	H	CG	LEU	V	125
R	H	SG	CYS	A	75	L	H	CD1	LEU	V	125
R	H	SG	CYS	A	75	L	H	CD2	LEU	V	125
R	H	SG	CYS	A	75	L	H	HG	LEU	V	125
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	125
R	H	SG	CYS	A	75	L	H	HD21	LEU	V	125
R	H	SG	CYS	A	75	L	H	HD23	LEU	V	125
R	H	CD1	PHE	A	78	L	H	CD2	LEU	V	125
R	H	CD1	PHE	A	78	L	H	HD21	LEU	V	125
R	H	CD1	PHE	A	78	L	H	HD22	LEU	V	125
R	H	CD1	PHE	A	78	L	H	HD23	LEU	V	125
R	H	CD1	PHE	A	78	L	H	CB	ALA	V	128
R	H	CD1	PHE	A	78	L	H	HB1	ALA	V	128
R	H	CD1	PHE	A	78	L	H	HB3	ALA	V	128
R	H	CE1	PHE	A	78	L	H	HA	LEU	V	125
R	H	CE1	PHE	A	78	L	H	HD21	LEU	V	125
R	H	CE1	PHE	A	78	L	H	HD22	LEU	V	125
R	H	CE1	PHE	A	78	L	H	CB	ALA	V	128
R	H	CE1	PHE	A	78	L	H	HB1	ALA	V	128
R	H	CE1	PHE	A	78	L	H	HB2	ALA	V	128
R	H	CE1	PHE	A	78	L	H	HB3	ALA	V	128
R	H	CE2	PHE	A	78	L	H	CD1	LEU	V	132
R	H	CE2	PHE	A	78	L	H	HD11	LEU	V	132
R	H	CE2	PHE	A	78	L	H	HD13	LEU	V	132
R	H	CZ	PHE	A	78	L	H	CB	ALA	V	128
R	H	CZ	PHE	A	78	L	H	HB1	ALA	V	128
R	H	CZ	PHE	A	78	L	H	HB3	ALA	V	128
R	H	CZ	PHE	A	78	L	H	CD1	LEU	V	132
R	H	CZ	PHE	A	78	L	H	HD11	LEU	V	132
R	H	CZ	PHE	A	78	L	H	HD13	LEU	V	132
R	H	CG	LEU	A	79	L	H	HB1	ALA	V	124
R	H	CG	LEU	A	79	L	H	HB2	ALA	V	128
R	H	CD1	LEU	A	79	L	H	CB	ALA	V	124
R	H	CD1	LEU	A	79	L	H	HB1	ALA	V	124
R	H	CD1	LEU	A	79	L	H	HB2	ALA	V	124
R	H	CD1	LEU	A	79	L	H	HB3	ALA	V	124
R	H	CD2	LEU	A	79	L	H	C	ALA	V	124
R	H	CD2	LEU	A	79	L	H	O	ALA	V	124
R	H	CD2	LEU	A	79	L	H	HB1	ALA	V	124
R	H	CD2	LEU	A	79	L	H	HA	LEU	V	125
R	H	CD2	LEU	A	79	L	H	CA	ALA	V	128
R	H	CD2	LEU	A	79	L	H	CB	ALA	V	128
R	H	CD2	LEU	A	79	L	H	H	ALA	V	128
R	H	CD2	LEU	A	79	L	H	HB1	ALA	V	128
R	H	CD2	LEU	A	79	L	H	HB2	ALA	V	128
R	H	CD2	LEU	A	79	L	H	HB3	ALA	V	128
R	H	CA	VAL	A	82	L	H	HD22	LEU	V	132
R	H	CB	VAL	A	82	L	H	HB1	ALA	V	128
R	H	CB	VAL	A	82	L	H	CG	LEU	V	132
R	H	CB	VAL	A	82	L	H	CD2	LEU	V	132
R	H	CB	VAL	A	82	L	H	HG	LEU	V	132
R	H	CB	VAL	A	82	L	H	HD13	LEU	V	132
R	H	CB	VAL	A	82	L	H	HD22	LEU	V	132
R	H	CG1	VAL	A	82	L	H	O	ALA	V	128
R	H	CG1	VAL	A	82	L	H	HA	ALA	V	128
R	H	CG1	VAL	A	82	L	H	HB1	ALA	V	128
R	H	CG1	VAL	A	82	L	H	HB2	TRP	V	131
R	H	CG1	VAL	A	82	L	H	HB3	TRP	V	131
R	H	CG1	VAL	A	82	L	H	CG	LEU	V	132
R	H	CG1	VAL	A	82	L	H	CD1	LEU	V	132
R	H	CG1	VAL	A	82	L	H	CD2	LEU	V	132
R	H	CG1	VAL	A	82	L	H	H	LEU	V	132
R	H	CG1	VAL	A	82	L	H	HG	LEU	V	132
R	H	CG1	VAL	A	82	L	H	HD13	LEU	V	132
R	H	CG1	VAL	A	82	L	H	HD21	LEU	V	132
R	H	CG1	VAL	A	82	L	H	HD22	LEU	V	132
R	H	CG2	VAL	A	82	L	H	HB1	ALA	V	128
R	H	CG2	VAL	A	82	L	H	CG	LEU	V	132
R	H	CG2	VAL	A	82	L	H	CD1	LEU	V	132
R	H	CG2	VAL	A	82	L	H	CD2	LEU	V	132
R	H	CG2	VAL	A	82	L	H	HG	LEU	V	132
R	H	CG2	VAL	A	82	L	H	HD11	LEU	V	132
R	H	CG2	VAL	A	82	L	H	HD12	LEU	V	132
R	H	CG2	VAL	A	82	L	H	HD13	LEU	V	132
R	H	CG2	VAL	A	82	L	H	HD22	LEU	V	132
R	H	CG2	VAL	A	82	L	H	HD23	LEU	V	132
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	132
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	132
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	132
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	132
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	135
R	H	CG	PHE	A	87	L	H	HZ3	TRP	V	131
R	H	CD1	PHE	A	87	L	H	HZ3	TRP	V	131
R	H	CD2	PHE	A	87	L	H	HZ3	TRP	V	131
R	H	CE1	PHE	A	87	L	H	CZ3	TRP	V	131
R	H	CE1	PHE	A	87	L	H	HE3	TRP	V	131
R	H	CE1	PHE	A	87	L	H	HZ3	TRP	V	131
R	H	CE1	PHE	A	87	L	H	HD12	LEU	V	135
R	H	CE1	PHE	A	87	L	H	HD13	LEU	V	135
R	H	CE1	PHE	A	87	L	H	HD22	LEU	V	135
R	H	CE2	PHE	A	87	L	H	CE3	TRP	V	131
R	H	CE2	PHE	A	87	L	H	CZ3	TRP	V	131
R	H	CE2	PHE	A	87	L	H	HE3	TRP	V	131
R	H	CE2	PHE	A	87	L	H	HZ3	TRP	V	131
R	H	CE2	PHE	A	87	L	H	HD22	LEU	V	135
R	H	CZ	PHE	A	87	L	H	CE3	TRP	V	131
R	H	CZ	PHE	A	87	L	H	CZ3	TRP	V	131
R	H	CZ	PHE	A	87	L	H	HE3	TRP	V	131
R	H	CZ	PHE	A	87	L	H	HZ3	TRP	V	131
R	H	CZ	PHE	A	87	L	H	HD12	LEU	V	135
R	H	CZ	PHE	A	87	L	H	HD22	LEU	V	135
R	-	N	TYR	A	98	L	H	HD12	LEU	V	81
R	-	N	TYR	A	98	L	H	HD13	LEU	V	81
R	-	CA	TYR	A	98	L	H	CG	LEU	V	81
R	-	CA	TYR	A	98	L	H	CD1	LEU	V	81
R	-	CA	TYR	A	98	L	H	CD2	LEU	V	81
R	-	CA	TYR	A	98	L	H	HD12	LEU	V	81
R	-	CA	TYR	A	98	L	H	HD13	LEU	V	81
R	-	CA	TYR	A	98	L	H	HD22	LEU	V	81
R	-	CA	TYR	A	98	L	H	HD23	LEU	V	81
R	-	C	TYR	A	98	L	H	CG	LEU	V	81
R	-	C	TYR	A	98	L	H	CD1	LEU	V	81
R	-	C	TYR	A	98	L	H	CD2	LEU	V	81
R	-	C	TYR	A	98	L	H	HG	LEU	V	81
R	-	C	TYR	A	98	L	H	HD11	LEU	V	81
R	-	C	TYR	A	98	L	H	HD12	LEU	V	81
R	-	C	TYR	A	98	L	H	HD13	LEU	V	81
R	-	C	TYR	A	98	L	H	HD22	LEU	V	81
R	-	C	TYR	A	98	L	H	HD23	LEU	V	81
R	-	C	TYR	A	98	L	H	HD12	LEU	V	85
R	-	CB	TYR	A	98	L	H	CG	LEU	V	81
R	-	CB	TYR	A	98	L	H	CD1	LEU	V	81
R	-	CB	TYR	A	98	L	H	CD2	LEU	V	81
R	-	CB	TYR	A	98	L	H	HB2	LEU	V	81
R	-	CB	TYR	A	98	L	H	HD11	LEU	V	81
R	-	CB	TYR	A	98	L	H	HD12	LEU	V	81
R	-	CB	TYR	A	98	L	H	HD13	LEU	V	81
R	-	CB	TYR	A	98	L	H	HD22	LEU	V	81
R	-	CB	TYR	A	98	L	H	HD23	LEU	V	81
R	-	O	TYR	A	98	L	H	CG	LEU	V	81
R	-	O	TYR	A	98	L	H	CD1	LEU	V	81
R	-	O	TYR	A	98	L	H	CD2	LEU	V	81
R	-	O	TYR	A	98	L	H	HG	LEU	V	81
R	-	O	TYR	A	98	L	H	HD11	LEU	V	81
R	-	O	TYR	A	98	L	H	HD12	LEU	V	81
R	-	O	TYR	A	98	L	H	HD13	LEU	V	81
R	-	O	TYR	A	98	L	H	HD21	LEU	V	81
R	-	O	TYR	A	98	L	H	HD22	LEU	V	81
R	-	O	TYR	A	98	L	H	HD23	LEU	V	81
R	-	O	TYR	A	98	L	H	CD1	LEU	V	85
R	-	O	TYR	A	98	L	H	HG	LEU	V	85
R	-	O	TYR	A	98	L	H	HD12	LEU	V	85
R	-	O	TYR	A	98	L	H	HD23	LEU	V	85
R	-	CG	TYR	A	98	L	H	CD1	LEU	V	81
R	-	CG	TYR	A	98	L	H	HD12	LEU	V	81
R	-	CG	TYR	A	98	L	H	HD23	LEU	V	81
R	-	CD1	TYR	A	98	L	H	HD12	LEU	V	81
R	-	CD1	TYR	A	98	L	H	HD23	LEU	V	81
R	-	N	PHE	A	99	L	H	CD1	LEU	V	81
R	-	N	PHE	A	99	L	H	HD13	LEU	V	81
R	-	N	PHE	A	99	L	H	HD22	LEU	V	81
R	-	N	PHE	A	99	L	H	HD12	LEU	V	85
R	-	N	PHE	A	99	L	H	HD23	LEU	V	85
R	-	CA	PHE	A	99	L	H	HD13	LEU	V	81
R	-	CA	PHE	A	99	L	H	CD2	LEU	V	85
R	-	CA	PHE	A	99	L	H	HD12	LEU	V	85
R	-	CA	PHE	A	99	L	H	HD23	LEU	V	85
R	-	C	PHE	A	99	L	H	HD13	LEU	V	54
R	-	C	PHE	A	99	L	H	HD22	LEU	V	54
R	-	C	PHE	A	99	L	H	HD12	LEU	V	85
R	-	C	PHE	A	99	L	H	HD23	LEU	V	85
R	-	CB	PHE	A	99	L	H	HD23	LEU	V	85
R	-	O	PHE	A	99	L	H	CG	LEU	V	54
R	-	O	PHE	A	99	L	H	CD1	LEU	V	54
R	-	O	PHE	A	99	L	H	CD2	LEU	V	54
R	-	O	PHE	A	99	L	H	HD12	LEU	V	54
R	-	O	PHE	A	99	L	H	HD13	LEU	V	54
R	-	O	PHE	A	99	L	H	HD22	LEU	V	54
R	-	O	PHE	A	99	L	H	HD23	LEU	V	54
R	-	O	PHE	A	99	L	H	CD1	LEU	V	85
R	-	O	PHE	A	99	L	H	CD2	LEU	V	85
R	-	O	PHE	A	99	L	H	HD12	LEU	V	85
R	-	O	PHE	A	99	L	H	HD13	LEU	V	85
R	-	O	PHE	A	99	L	H	HD22	LEU	V	85
R	-	O	PHE	A	99	L	H	HD23	LEU	V	85
R	-	CG	PHE	A	99	L	H	HD23	LEU	V	85
R	-	CD1	PHE	A	99	L	H	HE1	PHE	V	84
R	-	CD1	PHE	A	99	L	H	HD23	LEU	V	85
R	-	CE1	PHE	A	99	L	H	CE1	PHE	V	84
R	-	CE1	PHE	A	99	L	H	HE1	PHE	V	84
R	-	N	GLY	A	100	L	H	HD13	LEU	V	54
R	-	N	GLY	A	100	L	H	HD12	LEU	V	85
R	-	CA	GLY	A	100	L	H	HD13	LEU	V	54
R	-	C	GLY	A	100	L	H	HD12	LEU	V	54
R	-	C	GLY	A	100	L	H	HD13	LEU	V	54
R	H	N	LYS	A	102	L	H	HD12	LEU	V	54
R	H	CA	LYS	A	102	L	H	HD12	LEU	V	54
R	H	C	LYS	A	102	L	H	HD12	LEU	V	54
R	H	CB	LYS	A	102	L	H	CD1	LEU	V	54
R	H	CB	LYS	A	102	L	H	HA	LEU	V	54
R	H	CB	LYS	A	102	L	H	HB3	LEU	V	54
R	H	CB	LYS	A	102	L	H	HD11	LEU	V	54
R	H	CB	LYS	A	102	L	H	HD12	LEU	V	54
R	H	CG	LYS	A	102	L	H	HB3	LEU	V	53
R	H	CG	LYS	A	102	L	H	HA	LEU	V	54
R	H	CG	LYS	A	102	L	H	HB3	LEU	V	54
R	H	CG	LYS	A	102	L	H	HD12	LEU	V	54
R	H	CD	LYS	A	102	L	H	CA	LEU	V	53
R	H	CD	LYS	A	102	L	H	C	LEU	V	53
R	H	CD	LYS	A	102	L	H	CB	LEU	V	53
R	H	CD	LYS	A	102	L	H	O	LEU	V	53
R	H	CD	LYS	A	102	L	H	HB2	LEU	V	53
R	H	CD	LYS	A	102	L	H	HB3	LEU	V	53
R	H	CD	LYS	A	102	L	H	N	LEU	V	54
R	H	CD	LYS	A	102	L	H	CA	LEU	V	54
R	H	CD	LYS	A	102	L	H	H	LEU	V	54
R	H	CD	LYS	A	102	L	H	HA	LEU	V	54
R	H	CD	LYS	A	102	L	H	HB3	LEU	V	54
R	H	CD	LYS	A	102	L	H	HB	VAL	V	57
R	H	CD	LYS	A	102	L	H	HG23	VAL	V	57
R	H	CE	LYS	A	102	L	H	CA	LEU	V	53
R	H	CE	LYS	A	102	L	H	C	LEU	V	53
R	H	CE	LYS	A	102	L	H	CB	LEU	V	53
R	H	CE	LYS	A	102	L	H	O	LEU	V	53
R	H	CE	LYS	A	102	L	H	HB2	LEU	V	53
R	H	CE	LYS	A	102	L	H	HB3	LEU	V	53
R	H	CE	LYS	A	102	L	H	HD13	LEU	V	53
R	H	CE	LYS	A	102	L	H	HD22	LEU	V	53
R	H	CE	LYS	A	102	L	H	N	LEU	V	54
R	H	CE	LYS	A	102	L	H	HA	LEU	V	54
R	H	CE	LYS	A	102	L	H	CB	VAL	V	57
R	H	CE	LYS	A	102	L	H	CG2	VAL	V	57
R	H	CE	LYS	A	102	L	H	HB	VAL	V	57
R	H	CE	LYS	A	102	L	H	HG21	VAL	V	57
R	H	CE	LYS	A	102	L	H	HG23	VAL	V	57
R	H	NZ	LYS	A	102	L	H	HD21	LEU	V	20
R	H	NZ	LYS	A	102	L	H	HD23	LEU	V	20
R	H	NZ	LYS	A	102	L	H	CA	LEU	V	53
R	H	NZ	LYS	A	102	L	H	C	LEU	V	53
R	H	NZ	LYS	A	102	L	H	CB	LEU	V	53
R	H	NZ	LYS	A	102	L	H	O	LEU	V	53
R	H	NZ	LYS	A	102	L	H	CG	LEU	V	53
R	H	NZ	LYS	A	102	L	H	CD2	LEU	V	53
R	H	NZ	LYS	A	102	L	H	HA	LEU	V	53
R	H	NZ	LYS	A	102	L	H	HB2	LEU	V	53
R	H	NZ	LYS	A	102	L	H	HB3	LEU	V	53
R	H	NZ	LYS	A	102	L	H	HD13	LEU	V	53
R	H	NZ	LYS	A	102	L	H	HD21	LEU	V	53
R	H	NZ	LYS	A	102	L	H	HD22	LEU	V	53
R	H	NZ	LYS	A	102	L	H	N	LEU	V	54
R	H	NZ	LYS	A	102	L	H	HA	LEU	V	54
R	H	NZ	LYS	A	102	L	H	HB	THR	V	56
R	H	NZ	LYS	A	102	L	H	CB	VAL	V	57
R	H	NZ	LYS	A	102	L	H	CG2	VAL	V	57
R	H	NZ	LYS	A	102	L	H	H	VAL	V	57
R	H	NZ	LYS	A	102	L	H	HB	VAL	V	57
R	H	NZ	LYS	A	102	L	H	HG21	VAL	V	57
R	H	NZ	LYS	A	102	L	H	HG22	VAL	V	57
R	H	NZ	LYS	A	102	L	H	HG23	VAL	V	57
R	H	N	PHE	A	103	L	H	HD12	LEU	V	54
R	H	N	PHE	A	103	L	H	HD23	LEU	V	54
R	H	CA	PHE	A	103	L	H	HD23	LEU	V	54
R	H	CB	PHE	A	103	L	H	CD2	LEU	V	54
R	H	CB	PHE	A	103	L	H	HD22	LEU	V	54
R	H	CB	PHE	A	103	L	H	HD23	LEU	V	54
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	54
R	H	CG	PHE	A	103	L	H	HH2	TRP	V	131
R	H	CD1	PHE	A	103	L	H	HH2	TRP	V	131
R	H	CD1	PHE	A	103	L	H	HZ3	TRP	V	131
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	54
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	88
R	H	CD2	PHE	A	103	L	H	CH2	TRP	V	131
R	H	CD2	PHE	A	103	L	H	CZ2	TRP	V	131
R	H	CD2	PHE	A	103	L	H	CZ3	TRP	V	131
R	H	CD2	PHE	A	103	L	H	HH2	TRP	V	131
R	H	CD2	PHE	A	103	L	H	HZ2	TRP	V	131
R	H	CD2	PHE	A	103	L	H	HZ3	TRP	V	131
R	H	CE1	PHE	A	103	L	H	CH2	TRP	V	131
R	H	CE1	PHE	A	103	L	H	CZ3	TRP	V	131
R	H	CE1	PHE	A	103	L	H	HH2	TRP	V	131
R	H	CE1	PHE	A	103	L	H	HZ3	TRP	V	131
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	88
R	H	CE2	PHE	A	103	L	H	CE3	TRP	V	131
R	H	CE2	PHE	A	103	L	H	CH2	TRP	V	131
R	H	CE2	PHE	A	103	L	H	CZ2	TRP	V	131
R	H	CE2	PHE	A	103	L	H	CZ3	TRP	V	131
R	H	CE2	PHE	A	103	L	H	HH2	TRP	V	131
R	H	CE2	PHE	A	103	L	H	HZ2	TRP	V	131
R	H	CE2	PHE	A	103	L	H	HZ3	TRP	V	131
R	H	CZ	PHE	A	103	L	H	CE3	TRP	V	131
R	H	CZ	PHE	A	103	L	H	CH2	TRP	V	131
R	H	CZ	PHE	A	103	L	H	CZ2	TRP	V	131
R	H	CZ	PHE	A	103	L	H	CZ3	TRP	V	131
R	H	CZ	PHE	A	103	L	H	HE3	TRP	V	131
R	H	CZ	PHE	A	103	L	H	HH2	TRP	V	131
R	H	CZ	PHE	A	103	L	H	HZ3	TRP	V	131
R	H	CG	LEU	A	106	L	H	HZ2	TRP	V	131
R	H	CD2	LEU	A	106	L	H	HB2	CYS	V	50
R	H	CD2	LEU	A	106	L	H	HB3	CYS	V	50
R	H	CD2	LEU	A	106	L	H	CH2	TRP	V	131
R	H	CD2	LEU	A	106	L	H	CZ2	TRP	V	131
R	H	CD2	LEU	A	106	L	H	HH2	TRP	V	131
R	H	CD2	LEU	A	106	L	H	HZ2	TRP	V	131
R	H	CG2	ILE	A	152	L	H	HD3	ARG	V	121
R	H	CD1	ILE	A	152	L	H	HH11	ARG	V	121
R	H	CD1	ILE	A	152	L	H	HH12	ARG	V	121
R	H	CA	TRP	A	156	L	H	HD21	LEU	V	120
R	H	C	TRP	A	156	L	H	HD21	LEU	V	120
R	H	CB	TRP	A	156	L	H	CD2	LEU	V	120
R	H	CB	TRP	A	156	L	H	HB2	LEU	V	120
R	H	CB	TRP	A	156	L	H	HD21	LEU	V	120
R	H	CG	TRP	A	156	L	H	HD21	LEU	V	120
R	H	CD1	TRP	A	156	L	H	HB3	ARG	V	121
R	H	CE2	TRP	A	156	L	H	HA	ARG	V	121
R	H	CE2	TRP	A	156	L	H	HB2	ARG	V	121
R	H	CE2	TRP	A	156	L	H	HB3	ARG	V	121
R	H	NE1	TRP	A	156	L	H	CB	ARG	V	121
R	H	NE1	TRP	A	156	L	H	HB2	ARG	V	121
R	H	NE1	TRP	A	156	L	H	HB3	ARG	V	121
R	H	CZ2	TRP	A	156	L	H	HA	ARG	V	121
R	H	CZ2	TRP	A	156	L	H	HB2	ARG	V	121
R	H	N	ILE	A	157	L	H	HD21	LEU	V	120
R	H	CG1	ILE	A	157	L	-	HG2	ARG	V	38
R	H	CG1	ILE	A	157	L	H	HD23	LEU	V	120
R	H	CG2	ILE	A	157	L	-	HG2	ARG	V	38
R	H	CG2	ILE	A	157	L	-	HE	ARG	V	38
R	H	CD1	ILE	A	157	L	-	HG2	ARG	V	38
R	H	CB	LEU	A	160	L	H	HD22	LEU	V	120
R	H	CG	LEU	A	160	L	H	HD22	LEU	V	120
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	160	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	160	L	H	CG	LEU	V	120
R	H	CD1	LEU	A	160	L	H	CD2	LEU	V	120
R	H	CD1	LEU	A	160	L	H	HG	LEU	V	120
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	120
R	H	CD1	LEU	A	160	L	H	HD21	LEU	V	120
R	H	CD1	LEU	A	160	L	H	HD22	LEU	V	120
R	H	CD1	LEU	A	160	L	H	HD23	LEU	V	120
R	H	CD2	LEU	A	160	L	H	HD22	LEU	V	43
R	H	N	THR	A	161	L	H	HH11	ARG	V	37
R	H	N	THR	A	161	L	H	HH12	ARG	V	37
R	H	CA	THR	A	161	L	H	NH1	ARG	V	37
R	H	CA	THR	A	161	L	H	HH11	ARG	V	37
R	H	CA	THR	A	161	L	H	HH12	ARG	V	37
R	H	C	THR	A	161	L	H	NH1	ARG	V	37
R	H	C	THR	A	161	L	H	HH11	ARG	V	37
R	H	C	THR	A	161	L	H	HH12	ARG	V	37
R	H	CB	THR	A	161	L	H	NH1	ARG	V	37
R	H	CB	THR	A	161	L	H	CZ	ARG	V	37
R	H	CB	THR	A	161	L	H	HH11	ARG	V	37
R	H	CB	THR	A	161	L	H	HH12	ARG	V	37
R	H	CB	THR	A	161	L	H	HH22	ARG	V	37
R	H	O	THR	A	161	L	H	NH1	ARG	V	37
R	H	O	THR	A	161	L	H	HH11	ARG	V	37
R	H	O	THR	A	161	L	H	HH12	ARG	V	37
R	H	CG2	THR	A	161	L	H	NH1	ARG	V	37
R	H	CG2	THR	A	161	L	H	CZ	ARG	V	37
R	H	CG2	THR	A	161	L	H	HD2	ARG	V	37
R	H	CG2	THR	A	161	L	H	HH11	ARG	V	37
R	H	CG2	THR	A	161	L	H	HH12	ARG	V	37
R	H	CG2	THR	A	161	L	H	HH22	ARG	V	37
R	H	OG1	THR	A	161	L	H	NH1	ARG	V	37
R	H	OG1	THR	A	161	L	H	HH12	ARG	V	37
R	H	C	GLY	A	164	L	H	HD21	LEU	V	31
R	H	C	GLY	A	164	L	H	HD22	LEU	V	31
R	H	O	GLY	A	164	L	H	CD2	LEU	V	31
R	H	O	GLY	A	164	L	H	HD21	LEU	V	31
R	H	O	GLY	A	164	L	H	HD22	LEU	V	31
R	H	O	GLY	A	164	L	H	HD23	LEU	V	31
R	H	CA	TYR	A	168	L	H	HD12	LEU	V	31
R	H	CA	TYR	A	168	L	H	HD13	LEU	V	31
R	H	CA	TYR	A	168	L	H	HD22	LEU	V	31
R	H	CA	TYR	A	168	L	H	HD23	LEU	V	31
R	H	C	TYR	A	168	L	H	CD1	LEU	V	31
R	H	C	TYR	A	168	L	H	HD12	LEU	V	31
R	H	C	TYR	A	168	L	H	HD13	LEU	V	31
R	H	C	TYR	A	168	L	H	HD22	LEU	V	31
R	H	CB	TYR	A	168	L	H	HD13	LEU	V	27
R	H	CB	TYR	A	168	L	H	CG	LEU	V	31
R	H	CB	TYR	A	168	L	H	CD1	LEU	V	31
R	H	CB	TYR	A	168	L	H	CD2	LEU	V	31
R	H	CB	TYR	A	168	L	H	HD12	LEU	V	31
R	H	CB	TYR	A	168	L	H	HD13	LEU	V	31
R	H	CB	TYR	A	168	L	H	HD21	LEU	V	31
R	H	CB	TYR	A	168	L	H	HD22	LEU	V	31
R	H	CB	TYR	A	168	L	H	HD23	LEU	V	31
R	H	O	TYR	A	168	L	H	CD1	LEU	V	31
R	H	O	TYR	A	168	L	H	HD11	LEU	V	31
R	H	O	TYR	A	168	L	H	HD12	LEU	V	31
R	H	O	TYR	A	168	L	H	HD13	LEU	V	31
R	H	CG	TYR	A	168	L	H	HD13	LEU	V	27
R	H	CG	TYR	A	168	L	H	HD22	LEU	V	27
R	H	CG	TYR	A	168	L	H	CD2	LEU	V	31
R	H	CG	TYR	A	168	L	H	HD13	LEU	V	31
R	H	CG	TYR	A	168	L	H	HD23	LEU	V	31
R	H	CD1	TYR	A	168	L	H	CD1	LEU	V	27
R	H	CD1	TYR	A	168	L	H	CD2	LEU	V	27
R	H	CD1	TYR	A	168	L	H	HD13	LEU	V	27
R	H	CD1	TYR	A	168	L	H	HD22	LEU	V	27
R	H	CD1	TYR	A	168	L	H	HD13	LEU	V	31
R	H	CD1	TYR	A	168	L	H	HD23	LEU	V	31
R	H	CD2	TYR	A	168	L	H	HD13	LEU	V	27
R	H	CD2	TYR	A	168	L	H	CD2	LEU	V	31
R	H	CD2	TYR	A	168	L	H	HD23	LEU	V	31
R	H	CD2	TYR	A	168	L	H	HD12	LEU	V	46
R	H	CE1	TYR	A	168	L	H	HD13	LEU	V	27
R	H	CE1	TYR	A	168	L	H	HD22	LEU	V	27
R	H	CE1	TYR	A	168	L	H	HD12	LEU	V	46
R	H	CE1	TYR	A	168	L	H	SG	CYS	V	50
R	H	CE2	TYR	A	168	L	H	HD13	LEU	V	27
R	H	CE2	TYR	A	168	L	H	HD12	LEU	V	46
R	H	CE2	TYR	A	168	L	H	HD23	LEU	V	46
R	H	OH	TYR	A	168	L	H	HD12	LEU	V	46
R	H	OH	TYR	A	168	L	H	HD23	LEU	V	46
R	H	OH	TYR	A	168	L	H	SG	CYS	V	50
R	H	OH	TYR	A	168	L	H	HG	CYS	V	50
R	H	CZ	TYR	A	168	L	H	HD13	LEU	V	27
R	H	CZ	TYR	A	168	L	H	HD12	LEU	V	46
R	H	CZ	TYR	A	168	L	H	SG	CYS	V	50
R	H	N	THR	A	169	L	H	HD12	LEU	V	31
R	H	N	THR	A	169	L	H	HD22	LEU	V	31
R	H	CA	THR	A	169	L	H	HD12	LEU	V	31
R	H	CG2	THR	A	169	L	H	HB3	LEU	V	31
R	H	CG2	THR	A	169	L	H	HD12	LEU	V	31
R	H	CG2	THR	A	169	L	H	HD22	LEU	V	31

- 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