IID

O14718_P27449.1 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	100	L	H	ILE	V	151
R	H	VAL	A	100	L	H	LEU	V	152
R	H	LEU	A	104	L	H	LEU	V	152
R	H	PHE	A	107	L	H	LEU	V	101
R	H	PHE	A	107	L	H	LEU	V	97
R	H	LEU	A	146	L	H	LEU	V	101
R	H	LEU	A	146	L	H	LEU	V	104
R	H	LEU	A	146	L	H	PHE	V	25
R	H	TRP	A	149	L	H	LEU	V	101
R	H	TRP	A	149	L	H	LEU	V	97
R	H	ILE	A	150	L	H	LEU	V	101
R	H	ILE	A	150	L	H	LEU	V	104
R	H	ILE	A	150	L	H	ALA	V	105
R	H	LEU	A	153	L	H	LEU	V	101
R	H	LEU	A	153	L	H	SER	V	102
R	H	LEU	A	153	L	H	SER	V	98
R	H	LEU	A	157	L	H	SER	V	102
R	H	LEU	A	157	L	H	TYR	V	144
R	H	LEU	A	157	L	H	VAL	V	148
R	H	ILE	A	160	L	H	VAL	V	148
R	H	ILE	A	161	L	H	TYR	V	144
R	H	ILE	A	40	L	H	LEU	V	86
R	H	ILE	A	40	L	H	PHE	V	90
R	H	ILE	A	44	L	-	TYR	V	10
R	H	ILE	A	44	L	H	PHE	V	14
R	H	LEU	A	47	L	H	PHE	V	14
R	H	ILE	A	51	L	H	PHE	V	13
R	H	VAL	A	69	L	H	LEU	V	93
R	H	VAL	A	69	L	H	LEU	V	97
R	H	ILE	A	72	L	H	PHE	V	14
R	H	ILE	A	72	L	H	PHE	V	90
R	H	SER	A	76	L	H	TYR	V	87
R	H	SER	A	76	L	H	PHE	V	90
R	H	ILE	A	77	L	H	TYR	V	87
R	H	ILE	A	77	L	H	PHE	V	90
R	H	ILE	A	77	L	H	LEU	V	91
R	H	ILE	A	77	L	H	GLY	V	94
R	H	PRO	A	80	L	H	TYR	V	87
R	H	MET	A	81	L	-	LYS	V	155
R	H	MET	A	81	L	H	TYR	V	87
R	-	PHE	A	93	L	-	LYS	V	155
R	H	GLY	A	97	L	-	LYS	V	155

- 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

O14718_P27449.1 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	CG2	ILE	A	40	L	H	HD23	LEU	V	86
R	H	CG2	ILE	A	40	L	H	HE2	PHE	V	90
R	H	CG2	ILE	A	40	L	H	HZ	PHE	V	90
R	H	CD1	ILE	A	40	L	H	HD23	LEU	V	86
R	H	CD1	ILE	A	40	L	H	HE2	PHE	V	90
R	H	CG1	ILE	A	44	L	H	HE2	PHE	V	14
R	H	CG1	ILE	A	44	L	H	HZ	PHE	V	14
R	H	CD1	ILE	A	44	L	-	CD2	TYR	V	10
R	H	CD1	ILE	A	44	L	-	CE2	TYR	V	10
R	H	CD1	ILE	A	44	L	-	CZ	TYR	V	10
R	H	CD1	ILE	A	44	L	-	HD2	TYR	V	10
R	H	CD1	ILE	A	44	L	-	HE2	TYR	V	10
R	H	CD1	ILE	A	44	L	H	HE2	PHE	V	14
R	H	CD1	ILE	A	44	L	H	HZ	PHE	V	14
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	14
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	14
R	H	CD1	ILE	A	51	L	H	HZ	PHE	V	13
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	69	L	H	HD13	LEU	V	97
R	H	CB	ILE	A	72	L	H	CE1	PHE	V	90
R	H	CB	ILE	A	72	L	H	HE1	PHE	V	90
R	H	CB	ILE	A	72	L	H	HZ	PHE	V	90
R	H	O	ILE	A	72	L	H	CE1	PHE	V	90
R	H	CG1	ILE	A	72	L	H	HE1	PHE	V	90
R	H	CG2	ILE	A	72	L	H	CD1	PHE	V	90
R	H	CG2	ILE	A	72	L	H	CE1	PHE	V	90
R	H	CG2	ILE	A	72	L	H	CE2	PHE	V	90
R	H	CG2	ILE	A	72	L	H	CZ	PHE	V	90
R	H	CG2	ILE	A	72	L	H	HD1	PHE	V	90
R	H	CG2	ILE	A	72	L	H	HE1	PHE	V	90
R	H	CG2	ILE	A	72	L	H	HZ	PHE	V	90
R	H	CD1	ILE	A	72	L	H	CZ	PHE	V	14
R	H	CD1	ILE	A	72	L	H	HE1	PHE	V	14
R	H	CD1	ILE	A	72	L	H	HZ	PHE	V	14
R	H	CA	SER	A	76	L	H	CD2	PHE	V	90
R	H	CA	SER	A	76	L	H	HD2	PHE	V	90
R	H	C	SER	A	76	L	H	HD2	TYR	V	87
R	H	CB	SER	A	76	L	H	CB	PHE	V	90
R	H	CB	SER	A	76	L	H	CG	PHE	V	90
R	H	CB	SER	A	76	L	H	CD1	PHE	V	90
R	H	CB	SER	A	76	L	H	CD2	PHE	V	90
R	H	CB	SER	A	76	L	H	CE1	PHE	V	90
R	H	CB	SER	A	76	L	H	CE2	PHE	V	90
R	H	CB	SER	A	76	L	H	CZ	PHE	V	90
R	H	CB	SER	A	76	L	H	HB2	PHE	V	90
R	H	CB	SER	A	76	L	H	HB3	PHE	V	90
R	H	CB	SER	A	76	L	H	HD1	PHE	V	90
R	H	CB	SER	A	76	L	H	HD2	PHE	V	90
R	H	CB	SER	A	76	L	H	HE2	PHE	V	90
R	H	O	SER	A	76	L	H	CD2	TYR	V	87
R	H	O	SER	A	76	L	H	CE2	TYR	V	87
R	H	O	SER	A	76	L	H	HA	TYR	V	87
R	H	O	SER	A	76	L	H	HD2	TYR	V	87
R	H	O	SER	A	76	L	H	HE2	TYR	V	87
R	H	O	SER	A	76	L	H	HB2	PHE	V	90
R	H	O	SER	A	76	L	H	HD2	PHE	V	90
R	H	OG	SER	A	76	L	H	CB	PHE	V	90
R	H	OG	SER	A	76	L	H	CG	PHE	V	90
R	H	OG	SER	A	76	L	H	CD1	PHE	V	90
R	H	OG	SER	A	76	L	H	CD2	PHE	V	90
R	H	OG	SER	A	76	L	H	CE1	PHE	V	90
R	H	OG	SER	A	76	L	H	CE2	PHE	V	90
R	H	OG	SER	A	76	L	H	CZ	PHE	V	90
R	H	OG	SER	A	76	L	H	HB2	PHE	V	90
R	H	OG	SER	A	76	L	H	HB3	PHE	V	90
R	H	OG	SER	A	76	L	H	HD1	PHE	V	90
R	H	OG	SER	A	76	L	H	HD2	PHE	V	90
R	H	OG	SER	A	76	L	H	HE1	PHE	V	90
R	H	OG	SER	A	76	L	H	HE2	PHE	V	90
R	H	OG	SER	A	76	L	H	HZ	PHE	V	90
R	H	CA	ILE	A	77	L	H	HE2	TYR	V	87
R	H	C	ILE	A	77	L	H	HE2	TYR	V	87
R	H	O	ILE	A	77	L	H	HE2	TYR	V	87
R	H	CG1	ILE	A	77	L	H	HB3	PHE	V	90
R	H	CG1	ILE	A	77	L	H	HA	LEU	V	91
R	H	CG1	ILE	A	77	L	H	HD21	LEU	V	91
R	H	CG2	ILE	A	77	L	H	HE2	TYR	V	87
R	H	CG2	ILE	A	77	L	H	HH	TYR	V	87
R	H	CG2	ILE	A	77	L	H	HD21	LEU	V	91
R	H	CG2	ILE	A	77	L	H	HD22	LEU	V	91
R	H	CD1	ILE	A	77	L	H	C	PHE	V	90
R	H	CD1	ILE	A	77	L	H	O	PHE	V	90
R	H	CD1	ILE	A	77	L	H	HB3	PHE	V	90
R	H	CD1	ILE	A	77	L	H	N	LEU	V	91
R	H	CD1	ILE	A	77	L	H	CA	LEU	V	91
R	H	CD1	ILE	A	77	L	H	CD2	LEU	V	91
R	H	CD1	ILE	A	77	L	H	HA	LEU	V	91
R	H	CD1	ILE	A	77	L	H	HD21	LEU	V	91
R	H	CD1	ILE	A	77	L	H	HA3	GLY	V	94
R	H	CB	PRO	A	80	L	H	HD2	TYR	V	87
R	H	CG	PRO	A	80	L	H	HD2	TYR	V	87
R	H	CG	MET	A	81	L	H	OH	TYR	V	87
R	H	CG	MET	A	81	L	H	HE2	TYR	V	87
R	H	CG	MET	A	81	L	H	HH	TYR	V	87
R	H	SD	MET	A	81	L	H	OH	TYR	V	87
R	H	SD	MET	A	81	L	H	HH	TYR	V	87
R	H	CE	MET	A	81	L	-	HZ3	LYS	V	155
R	-	C	PHE	A	93	L	-	HZ1	LYS	V	155
R	-	CB	PHE	A	93	L	-	NZ	LYS	V	155
R	-	CB	PHE	A	93	L	-	HZ1	LYS	V	155
R	-	CB	PHE	A	93	L	-	HZ2	LYS	V	155
R	-	CB	PHE	A	93	L	-	HZ3	LYS	V	155
R	-	O	PHE	A	93	L	-	NZ	LYS	V	155
R	-	O	PHE	A	93	L	-	HZ1	LYS	V	155
R	-	O	PHE	A	93	L	-	HZ2	LYS	V	155
R	-	CG	PHE	A	93	L	-	HZ3	LYS	V	155
R	-	CD1	PHE	A	93	L	-	NZ	LYS	V	155
R	-	CD1	PHE	A	93	L	-	HZ2	LYS	V	155
R	-	CD1	PHE	A	93	L	-	HZ3	LYS	V	155
R	H	N	GLY	A	97	L	-	HE3	LYS	V	155
R	H	N	GLY	A	97	L	-	HZ1	LYS	V	155
R	H	CA	GLY	A	97	L	-	NZ	LYS	V	155
R	H	CA	GLY	A	97	L	-	HE3	LYS	V	155
R	H	CA	GLY	A	97	L	-	HZ1	LYS	V	155
R	H	CA	GLY	A	97	L	-	HZ3	LYS	V	155
R	H	CA	VAL	A	100	L	H	HD22	LEU	V	152
R	H	CB	VAL	A	100	L	H	CD2	LEU	V	152
R	H	CB	VAL	A	100	L	H	HD21	LEU	V	152
R	H	CB	VAL	A	100	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	100	L	H	CG	LEU	V	152
R	H	CG1	VAL	A	100	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	100	L	H	HG	LEU	V	152
R	H	CG1	VAL	A	100	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	100	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	100	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	100	L	H	CG2	ILE	V	151
R	H	CG2	VAL	A	100	L	H	HG21	ILE	V	151
R	H	CG2	VAL	A	100	L	H	HG23	ILE	V	151
R	H	CG2	VAL	A	100	L	H	CD2	LEU	V	152
R	H	CG2	VAL	A	100	L	H	HG	LEU	V	152
R	H	CG2	VAL	A	100	L	H	HD21	LEU	V	152
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	152
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	152
R	H	CG	LEU	A	104	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	152
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	97
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	101
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	101
R	H	CE2	PHE	A	107	L	H	HD11	LEU	V	101
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	101
R	H	CZ	PHE	A	107	L	H	HB3	LEU	V	97
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	101
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	101
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	101
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	101
R	H	O	LEU	A	146	L	H	HD23	LEU	V	101
R	H	CG	LEU	A	146	L	H	HE1	PHE	V	25
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	146	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	104
R	H	CD2	LEU	A	146	L	H	CD1	PHE	V	25
R	H	CD2	LEU	A	146	L	H	CE1	PHE	V	25
R	H	CD2	LEU	A	146	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	146	L	H	HD1	PHE	V	25
R	H	CD2	LEU	A	146	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	146	L	H	HZ	PHE	V	25
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	101
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	101
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	104
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	104
R	H	CA	TRP	A	149	L	H	HD13	LEU	V	101
R	H	C	TRP	A	149	L	H	HD13	LEU	V	101
R	H	C	TRP	A	149	L	H	HD23	LEU	V	101
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	101
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	101
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	101
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	101
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	101
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	101
R	H	O	TRP	A	149	L	H	CD1	LEU	V	101
R	H	O	TRP	A	149	L	H	HD13	LEU	V	101
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	101
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	101
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	101
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	101
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	101
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	101
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	101
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	101
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	101
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	101
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	101
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	97
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	97
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	101
R	H	N	ILE	A	150	L	H	HD13	LEU	V	101
R	H	N	ILE	A	150	L	H	HD23	LEU	V	101
R	H	CB	ILE	A	150	L	H	HB3	ALA	V	105
R	H	CG1	ILE	A	150	L	H	HB2	LEU	V	101
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	101
R	H	CG1	ILE	A	150	L	H	CD2	LEU	V	104
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	104
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	104
R	H	CG1	ILE	A	150	L	H	HB3	ALA	V	105
R	H	CG2	ILE	A	150	L	H	CB	ALA	V	105
R	H	CG2	ILE	A	150	L	H	HB1	ALA	V	105
R	H	CG2	ILE	A	150	L	H	HB3	ALA	V	105
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	104
R	H	CD1	ILE	A	150	L	H	HB3	LEU	V	104
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	104
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	104
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	150	L	H	HB3	ALA	V	105
R	H	CB	LEU	A	153	L	H	HB2	LEU	V	101
R	H	CB	LEU	A	153	L	H	HB3	LEU	V	101
R	H	CG	LEU	A	153	L	H	HB3	LEU	V	101
R	H	CG	LEU	A	153	L	H	HA	SER	V	102
R	H	CG	LEU	A	153	L	H	HB3	SER	V	102
R	H	CD1	LEU	A	153	L	H	HA	SER	V	98
R	H	CD1	LEU	A	153	L	H	HB3	SER	V	102
R	H	CD2	LEU	A	153	L	H	O	SER	V	98
R	H	CD2	LEU	A	153	L	H	CA	LEU	V	101
R	H	CD2	LEU	A	153	L	H	C	LEU	V	101
R	H	CD2	LEU	A	153	L	H	CB	LEU	V	101
R	H	CD2	LEU	A	153	L	H	O	LEU	V	101
R	H	CD2	LEU	A	153	L	H	HB2	LEU	V	101
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	101
R	H	CD2	LEU	A	153	L	H	N	SER	V	102
R	H	CD2	LEU	A	153	L	H	CA	SER	V	102
R	H	CD2	LEU	A	153	L	H	CB	SER	V	102
R	H	CD2	LEU	A	153	L	H	H	SER	V	102
R	H	CD2	LEU	A	153	L	H	HA	SER	V	102
R	H	CD2	LEU	A	153	L	H	HB2	SER	V	102
R	H	CD2	LEU	A	153	L	H	HB3	SER	V	102
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	102
R	H	CD1	LEU	A	157	L	H	HB2	TYR	V	144
R	H	CD1	LEU	A	157	L	H	HB3	TYR	V	144
R	H	CD2	LEU	A	157	L	H	HB3	TYR	V	144
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	148
R	H	CD1	ILE	A	160	L	H	HG22	VAL	V	148
R	H	CD1	ILE	A	160	L	H	HG23	VAL	V	148
R	H	CB	ILE	A	161	L	H	CE2	TYR	V	144
R	H	CB	ILE	A	161	L	H	OH	TYR	V	144
R	H	CB	ILE	A	161	L	H	CZ	TYR	V	144
R	H	CB	ILE	A	161	L	H	HE2	TYR	V	144
R	H	CB	ILE	A	161	L	H	HH	TYR	V	144
R	H	CG2	ILE	A	161	L	H	CG	TYR	V	144
R	H	CG2	ILE	A	161	L	H	CD1	TYR	V	144
R	H	CG2	ILE	A	161	L	H	CD2	TYR	V	144
R	H	CG2	ILE	A	161	L	H	CE1	TYR	V	144
R	H	CG2	ILE	A	161	L	H	CE2	TYR	V	144
R	H	CG2	ILE	A	161	L	H	OH	TYR	V	144
R	H	CG2	ILE	A	161	L	H	CZ	TYR	V	144
R	H	CG2	ILE	A	161	L	H	HD2	TYR	V	144
R	H	CG2	ILE	A	161	L	H	HE2	TYR	V	144
R	H	CG2	ILE	A	161	L	H	HH	TYR	V	144
R	H	CD1	ILE	A	161	L	H	HE2	TYR	V	144

- 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