IID

P51582_P41146.1 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	LEU	A	214	L	H	ARG	V	340
R	H	ARG	A	225	L	H	ARG	V	341
R	H	ARG	A	245	L	H	LEU	V	59
R	H	THR	A	252	L	H	LEU	V	102
R	H	THR	A	252	L	H	LEU	V	66
R	H	THR	A	252	L	H	CYS	V	70
R	H	THR	A	252	L	H	THR	V	98
R	H	ALA	A	255	L	H	CYS	V	70
R	H	VAL	A	256	L	H	CYS	V	70
R	H	VAL	A	256	L	H	MET	V	73
R	H	VAL	A	256	L	H	LEU	V	95
R	H	VAL	A	256	L	H	THR	V	98
R	H	VAL	A	259	L	H	TYR	V	74
R	H	PRO	A	260	L	H	LEU	V	77
R	H	ILE	A	263	L	H	LEU	V	77
R	H	ILE	A	263	L	H	ARG	V	78
R	H	THR	A	264	L	H	LEU	V	77
R	H	THR	A	264	L	-	LYS	V	83
R	H	ILE	A	267	L	-	LYS	V	83
R	H	ARG	A	279	L	-	THR	V	163
R	H	ASN	A	282	L	H	SER	V	165
R	H	ILE	A	283	L	H	SER	V	164
R	H	ILE	A	283	L	H	SER	V	165
R	H	ILE	A	283	L	H	GLN	V	168
R	H	VAL	A	286	L	H	SER	V	165
R	H	VAL	A	286	L	H	GLN	V	168
R	H	VAL	A	287	L	H	GLN	V	168
R	H	VAL	A	287	L	-	LYS	V	83
R	H	VAL	A	290	L	H	GLN	V	168
R	H	THR	A	291	L	H	LEU	V	77
R	H	LEU	A	294	L	H	PHE	V	91
R	H	LEU	A	294	L	H	LEU	V	95
R	-	LEU	A	301	L	H	LEU	V	102
R	H	VAL	A	304	L	H	PHE	V	106
R	H	LEU	A	307	L	H	PHE	V	106
R	H	LEU	A	307	L	-	PHE	V	118
R	H	LEU	A	307	L	H	LEU	V	122
R	H	LEU	A	317	L	-	PHE	V	118
R	H	ARG	A	318	L	H	THR	V	109
R	H	ARG	A	318	L	H	LEU	V	113
R	H	ARG	A	318	L	-	PRO	V	117
R	H	CYS	A	321	L	-	PHE	V	118
R	H	CYS	A	321	L	H	GLY	V	119
R	H	CYS	A	321	L	S	ILE	V	198
R	-	GLY	A	322	L	S	ILE	V	198
R	H	PHE	A	33	L	H	VAL	V	172
R	H	LEU	A	37	L	H	VAL	V	172
R	H	LEU	A	48	L	H	THR	V	125
R	H	LEU	A	52	L	H	ALA	V	121

- 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

P51582_P41146.1 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	CB	PHE	A	33	L	H	HG23	VAL	V	172
R	H	O	PHE	A	33	L	H	HG12	VAL	V	172
R	H	CD2	PHE	A	33	L	H	HG23	VAL	V	172
R	H	N	LEU	A	37	L	H	HG12	VAL	V	172
R	H	N	LEU	A	37	L	H	HG13	VAL	V	172
R	H	CA	LEU	A	37	L	H	HG12	VAL	V	172
R	H	CA	LEU	A	37	L	H	HG13	VAL	V	172
R	H	CB	LEU	A	37	L	H	CG1	VAL	V	172
R	H	CB	LEU	A	37	L	H	CG2	VAL	V	172
R	H	CB	LEU	A	37	L	H	HG12	VAL	V	172
R	H	CB	LEU	A	37	L	H	HG13	VAL	V	172
R	H	CB	LEU	A	37	L	H	HG22	VAL	V	172
R	H	CB	LEU	A	37	L	H	HG23	VAL	V	172
R	H	CG	LEU	A	37	L	H	CG2	VAL	V	172
R	H	CG	LEU	A	37	L	H	HG13	VAL	V	172
R	H	CG	LEU	A	37	L	H	HG22	VAL	V	172
R	H	CG	LEU	A	37	L	H	HG23	VAL	V	172
R	H	CD1	LEU	A	37	L	H	CG2	VAL	V	172
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	172
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	172
R	H	CD1	LEU	A	37	L	H	HG23	VAL	V	172
R	H	CD2	LEU	A	37	L	H	CG2	VAL	V	172
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	172
R	H	CD2	LEU	A	37	L	H	HG23	VAL	V	172
R	H	CD1	LEU	A	48	L	H	HG22	THR	V	125
R	H	CD2	LEU	A	48	L	H	OG1	THR	V	125
R	H	CD2	LEU	A	48	L	H	HG22	THR	V	125
R	H	CD2	LEU	A	52	L	H	HB1	ALA	V	121
R	H	CD1	LEU	A	214	L	H	HH12	ARG	V	340
R	H	CD	ARG	A	225	L	H	HH22	ARG	V	341
R	H	NH1	ARG	A	225	L	H	HH21	ARG	V	341
R	H	NE	ARG	A	245	L	H	HD22	LEU	V	59
R	H	NE	ARG	A	245	L	H	HD23	LEU	V	59
R	H	NH2	ARG	A	245	L	H	CD1	LEU	V	59
R	H	NH2	ARG	A	245	L	H	CD2	LEU	V	59
R	H	NH2	ARG	A	245	L	H	HD12	LEU	V	59
R	H	NH2	ARG	A	245	L	H	HD13	LEU	V	59
R	H	NH2	ARG	A	245	L	H	HD22	LEU	V	59
R	H	NH2	ARG	A	245	L	H	HD23	LEU	V	59
R	H	CZ	ARG	A	245	L	H	HD22	LEU	V	59
R	H	CZ	ARG	A	245	L	H	HD23	LEU	V	59
R	H	CA	THR	A	252	L	H	SG	CYS	V	70
R	H	CB	THR	A	252	L	H	HD22	LEU	V	66
R	H	CB	THR	A	252	L	H	SG	CYS	V	70
R	H	CB	THR	A	252	L	H	HD22	LEU	V	102
R	H	CG2	THR	A	252	L	H	HD22	LEU	V	66
R	H	CG2	THR	A	252	L	H	SG	CYS	V	70
R	H	CG2	THR	A	252	L	H	HG	CYS	V	70
R	H	CG2	THR	A	252	L	H	CG2	THR	V	98
R	H	CG2	THR	A	252	L	H	HG21	THR	V	98
R	H	CG2	THR	A	252	L	H	HG22	THR	V	98
R	H	CG2	THR	A	252	L	H	HG23	THR	V	98
R	H	CG2	THR	A	252	L	H	HD13	LEU	V	102
R	H	CG2	THR	A	252	L	H	HD22	LEU	V	102
R	H	OG1	THR	A	252	L	H	HB3	LEU	V	66
R	H	OG1	THR	A	252	L	H	HD12	LEU	V	66
R	H	OG1	THR	A	252	L	H	HD22	LEU	V	66
R	H	OG1	THR	A	252	L	H	SG	CYS	V	70
R	H	OG1	THR	A	252	L	H	HG	CYS	V	70
R	H	OG1	THR	A	252	L	H	HD22	LEU	V	102
R	H	CB	ALA	A	255	L	H	CB	CYS	V	70
R	H	CB	ALA	A	255	L	H	HB3	CYS	V	70
R	H	CA	VAL	A	256	L	H	HE1	MET	V	73
R	H	CA	VAL	A	256	L	H	HE3	MET	V	73
R	H	CB	VAL	A	256	L	H	HE1	MET	V	73
R	H	CG1	VAL	A	256	L	H	CE	MET	V	73
R	H	CG1	VAL	A	256	L	H	HE1	MET	V	73
R	H	CG1	VAL	A	256	L	H	HE3	MET	V	73
R	H	CG1	VAL	A	256	L	H	HD11	LEU	V	95
R	H	CG1	VAL	A	256	L	H	HD12	LEU	V	95
R	H	CG2	VAL	A	256	L	H	SG	CYS	V	70
R	H	CG2	VAL	A	256	L	H	CE	MET	V	73
R	H	CG2	VAL	A	256	L	H	HE1	MET	V	73
R	H	CG2	VAL	A	256	L	H	HE3	MET	V	73
R	H	CG2	VAL	A	256	L	H	CG2	THR	V	98
R	H	CG2	VAL	A	256	L	H	HG21	THR	V	98
R	H	CB	VAL	A	259	L	H	HD2	TYR	V	74
R	H	CG1	VAL	A	259	L	H	CD2	TYR	V	74
R	H	CG1	VAL	A	259	L	H	CE2	TYR	V	74
R	H	CG1	VAL	A	259	L	H	HD2	TYR	V	74
R	H	CG1	VAL	A	259	L	H	HE2	TYR	V	74
R	H	CG2	VAL	A	259	L	H	HD2	TYR	V	74
R	H	N	PRO	A	260	L	H	CD1	LEU	V	77
R	H	N	PRO	A	260	L	H	HD11	LEU	V	77
R	H	N	PRO	A	260	L	H	HD12	LEU	V	77
R	H	CA	PRO	A	260	L	H	CD1	LEU	V	77
R	H	CA	PRO	A	260	L	H	HB2	LEU	V	77
R	H	CA	PRO	A	260	L	H	HD11	LEU	V	77
R	H	CA	PRO	A	260	L	H	HD12	LEU	V	77
R	H	CA	PRO	A	260	L	H	HD13	LEU	V	77
R	H	CA	PRO	A	260	L	H	HD22	LEU	V	77
R	H	C	PRO	A	260	L	H	HD12	LEU	V	77
R	H	CB	PRO	A	260	L	H	CG	LEU	V	77
R	H	CB	PRO	A	260	L	H	CD1	LEU	V	77
R	H	CB	PRO	A	260	L	H	CD2	LEU	V	77
R	H	CB	PRO	A	260	L	H	HD11	LEU	V	77
R	H	CB	PRO	A	260	L	H	HD12	LEU	V	77
R	H	CB	PRO	A	260	L	H	HD13	LEU	V	77
R	H	CB	PRO	A	260	L	H	HD22	LEU	V	77
R	H	CB	PRO	A	260	L	H	HD23	LEU	V	77
R	H	O	PRO	A	260	L	H	HD12	LEU	V	77
R	H	O	PRO	A	260	L	H	HD22	LEU	V	77
R	H	CG	PRO	A	260	L	H	CD1	LEU	V	77
R	H	CG	PRO	A	260	L	H	HD11	LEU	V	77
R	H	CG	PRO	A	260	L	H	HD12	LEU	V	77
R	H	CG	PRO	A	260	L	H	HD13	LEU	V	77
R	H	CD	PRO	A	260	L	H	CD1	LEU	V	77
R	H	CD	PRO	A	260	L	H	HD11	LEU	V	77
R	H	CD	PRO	A	260	L	H	HD12	LEU	V	77
R	H	CD	PRO	A	260	L	H	HD13	LEU	V	77
R	H	CB	ILE	A	263	L	H	HA	ARG	V	78
R	H	CG1	ILE	A	263	L	H	HA	ARG	V	78
R	H	CG1	ILE	A	263	L	H	HD2	ARG	V	78
R	H	CG1	ILE	A	263	L	H	HH11	ARG	V	78
R	H	CG2	ILE	A	263	L	H	C	LEU	V	77
R	H	CG2	ILE	A	263	L	H	O	LEU	V	77
R	H	CG2	ILE	A	263	L	H	HB2	LEU	V	77
R	H	CG2	ILE	A	263	L	H	CA	ARG	V	78
R	H	CG2	ILE	A	263	L	H	HA	ARG	V	78
R	H	CG2	ILE	A	263	L	H	HD3	ARG	V	78
R	H	CD1	ILE	A	263	L	H	CA	ARG	V	78
R	H	CD1	ILE	A	263	L	H	CB	ARG	V	78
R	H	CD1	ILE	A	263	L	H	CD	ARG	V	78
R	H	CD1	ILE	A	263	L	H	HA	ARG	V	78
R	H	CD1	ILE	A	263	L	H	HB3	ARG	V	78
R	H	CD1	ILE	A	263	L	H	HD2	ARG	V	78
R	H	CD1	ILE	A	263	L	H	HD3	ARG	V	78
R	H	CD1	ILE	A	263	L	H	HH11	ARG	V	78
R	H	CG2	THR	A	264	L	H	CD2	LEU	V	77
R	H	CG2	THR	A	264	L	H	HD21	LEU	V	77
R	H	CG2	THR	A	264	L	H	HD22	LEU	V	77
R	H	CG2	THR	A	264	L	-	HZ1	LYS	V	83
R	H	CG2	THR	A	264	L	-	HZ2	LYS	V	83
R	H	CG2	ILE	A	267	L	-	HZ3	LYS	V	83
R	H	CD1	ILE	A	267	L	-	NZ	LYS	V	83
R	H	CD1	ILE	A	267	L	-	HZ1	LYS	V	83
R	H	CD1	ILE	A	267	L	-	HZ3	LYS	V	83
R	H	NH2	ARG	A	279	L	-	HG22	THR	V	163
R	H	C	ASN	A	282	L	H	HG	SER	V	165
R	H	CG	ASN	A	282	L	H	HG	SER	V	165
R	H	ND2	ASN	A	282	L	H	HG	SER	V	165
R	H	N	ILE	A	283	L	H	HG	SER	V	165
R	H	CA	ILE	A	283	L	H	OG	SER	V	165
R	H	CA	ILE	A	283	L	H	HG	SER	V	165
R	H	O	ILE	A	283	L	H	HE22	GLN	V	168
R	H	CG1	ILE	A	283	L	H	HB3	SER	V	164
R	H	CG1	ILE	A	283	L	H	OG	SER	V	165
R	H	CG1	ILE	A	283	L	H	HG	SER	V	165
R	H	CG2	ILE	A	283	L	H	HB3	SER	V	164
R	H	CG2	ILE	A	283	L	H	HG	SER	V	164
R	H	CA	VAL	A	286	L	H	OE1	GLN	V	168
R	H	C	VAL	A	286	L	H	OE1	GLN	V	168
R	H	C	VAL	A	286	L	H	HE22	GLN	V	168
R	H	CB	VAL	A	286	L	H	HA	SER	V	165
R	H	CB	VAL	A	286	L	H	HB3	SER	V	165
R	H	CB	VAL	A	286	L	H	OE1	GLN	V	168
R	H	CB	VAL	A	286	L	H	HE22	GLN	V	168
R	H	O	VAL	A	286	L	H	OE1	GLN	V	168
R	H	CG1	VAL	A	286	L	H	HA	SER	V	165
R	H	CG1	VAL	A	286	L	H	HB3	SER	V	165
R	H	CG1	VAL	A	286	L	H	CB	GLN	V	168
R	H	CG1	VAL	A	286	L	H	CD	GLN	V	168
R	H	CG1	VAL	A	286	L	H	NE2	GLN	V	168
R	H	CG1	VAL	A	286	L	H	OE1	GLN	V	168
R	H	CG1	VAL	A	286	L	H	HB2	GLN	V	168
R	H	CG1	VAL	A	286	L	H	HB3	GLN	V	168
R	H	CG1	VAL	A	286	L	H	HE22	GLN	V	168
R	H	CG2	VAL	A	286	L	H	HB3	SER	V	165
R	H	CG2	VAL	A	286	L	H	HG	SER	V	165
R	H	N	VAL	A	287	L	H	CD	GLN	V	168
R	H	N	VAL	A	287	L	H	NE2	GLN	V	168
R	H	N	VAL	A	287	L	H	OE1	GLN	V	168
R	H	N	VAL	A	287	L	H	HE22	GLN	V	168
R	H	CA	VAL	A	287	L	H	CD	GLN	V	168
R	H	CA	VAL	A	287	L	H	NE2	GLN	V	168
R	H	CA	VAL	A	287	L	H	OE1	GLN	V	168
R	H	CA	VAL	A	287	L	H	HE22	GLN	V	168
R	H	CB	VAL	A	287	L	-	HZ2	LYS	V	83
R	H	CB	VAL	A	287	L	H	NE2	GLN	V	168
R	H	CB	VAL	A	287	L	H	HE22	GLN	V	168
R	H	CG1	VAL	A	287	L	-	HZ2	LYS	V	83
R	H	CG2	VAL	A	287	L	-	HD3	LYS	V	83
R	H	CG2	VAL	A	287	L	H	CD	GLN	V	168
R	H	CG2	VAL	A	287	L	H	NE2	GLN	V	168
R	H	CG2	VAL	A	287	L	H	OE1	GLN	V	168
R	H	CG2	VAL	A	287	L	H	HE21	GLN	V	168
R	H	CG2	VAL	A	287	L	H	HE22	GLN	V	168
R	H	CB	VAL	A	290	L	H	OE1	GLN	V	168
R	H	CG2	VAL	A	290	L	H	OE1	GLN	V	168
R	H	CG2	VAL	A	290	L	H	HB3	GLN	V	168
R	H	CG2	THR	A	291	L	H	CD2	LEU	V	77
R	H	CG2	THR	A	291	L	H	HD22	LEU	V	77
R	H	CG2	THR	A	291	L	H	HD23	LEU	V	77
R	H	CD1	LEU	A	294	L	H	CZ	PHE	V	91
R	H	CD1	LEU	A	294	L	H	HE1	PHE	V	91
R	H	CD1	LEU	A	294	L	H	HZ	PHE	V	91
R	H	CD2	LEU	A	294	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	294	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	294	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	294	L	H	HD23	LEU	V	95
R	-	CD2	LEU	A	301	L	H	CD1	LEU	V	102
R	-	CD2	LEU	A	301	L	H	HD11	LEU	V	102
R	-	CD2	LEU	A	301	L	H	HD12	LEU	V	102
R	-	CD2	LEU	A	301	L	H	HD13	LEU	V	102
R	H	CA	VAL	A	304	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	304	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	304	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	304	L	H	HE2	PHE	V	106
R	H	CG1	VAL	A	304	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	304	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	307	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	307	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	307	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	307	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	307	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	307	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	307	L	H	CD2	LEU	V	122
R	H	CD1	LEU	A	307	L	H	HD22	LEU	V	122
R	H	CD1	LEU	A	307	L	H	HD23	LEU	V	122
R	H	CD2	LEU	A	307	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	307	L	-	HD1	PHE	V	118
R	H	CD2	LEU	A	317	L	-	HA	PHE	V	118
R	H	CG	ARG	A	318	L	-	CB	PRO	V	117
R	H	CG	ARG	A	318	L	-	O	PRO	V	117
R	H	CG	ARG	A	318	L	-	HB3	PRO	V	117
R	H	CD	ARG	A	318	L	-	HB3	PRO	V	117
R	H	NE	ARG	A	318	L	-	CB	PRO	V	117
R	H	NE	ARG	A	318	L	-	HB3	PRO	V	117
R	H	NH2	ARG	A	318	L	H	HG21	THR	V	109
R	H	NH2	ARG	A	318	L	H	HD13	LEU	V	113
R	H	CZ	ARG	A	318	L	H	HD13	LEU	V	113
R	H	CZ	ARG	A	318	L	-	HB3	PRO	V	117
R	H	C	CYS	A	321	L	S	CD1	ILE	V	198
R	H	C	CYS	A	321	L	S	HD11	ILE	V	198
R	H	C	CYS	A	321	L	S	HD12	ILE	V	198
R	H	C	CYS	A	321	L	S	HD13	ILE	V	198
R	H	CB	CYS	A	321	L	H	N	GLY	V	119
R	H	CB	CYS	A	321	L	H	CA	GLY	V	119
R	H	CB	CYS	A	321	L	H	H	GLY	V	119
R	H	CB	CYS	A	321	L	H	HA2	GLY	V	119
R	H	CB	CYS	A	321	L	H	HA3	GLY	V	119
R	H	O	CYS	A	321	L	S	CD1	ILE	V	198
R	H	O	CYS	A	321	L	S	HD11	ILE	V	198
R	H	O	CYS	A	321	L	S	HD12	ILE	V	198
R	H	O	CYS	A	321	L	S	HD13	ILE	V	198
R	H	SG	CYS	A	321	L	-	C	PHE	V	118
R	H	SG	CYS	A	321	L	H	N	GLY	V	119
R	H	SG	CYS	A	321	L	H	CA	GLY	V	119
R	H	SG	CYS	A	321	L	H	H	GLY	V	119
R	H	SG	CYS	A	321	L	H	HA2	GLY	V	119
R	H	SG	CYS	A	321	L	H	HA3	GLY	V	119
R	-	N	GLY	A	322	L	S	HD11	ILE	V	198
R	-	CA	GLY	A	322	L	S	CD1	ILE	V	198
R	-	CA	GLY	A	322	L	S	HD11	ILE	V	198
R	-	CA	GLY	A	322	L	S	HD12	ILE	V	198
R	-	C	GLY	A	322	L	S	HD11	ILE	V	198

- 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