IID

P59666_P81534.1 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	ARG	A	25	L	H	VAL	V	35
R	H	GLU	A	28	L	H	VAL	V	35
R	H	GLU	A	28	L	-	ARG	V	36
R	H	VAL	A	29	L	H	ARG	V	34
R	H	VAL	A	29	L	H	VAL	V	35
R	-	GLU	A	34	L	S	ARG	V	39
R	-	GLU	A	34	L	S	GLU	V	49
R	-	GLU	A	34	L	S	ARG	V	64
R	-	GLU	A	34	L	S	ARG	V	65
R	-	GLN	A	35	L	S	ARG	V	39
R	-	ILE	A	36	L	S	ARG	V	39
R	-	ALA	A	37	L	S	ARG	V	39
R	-	ALA	A	37	L	-	LEU	V	46
R	-	ILE	A	40	L	S	ALA	V	41
R	-	ILE	A	40	L	-	VAL	V	42
R	-	PRO	A	41	L	-	VAL	V	42
R	-	VAL	A	43	L	-	VAL	V	42
R	-	VAL	A	45	L	-	ARG	V	58
R	-	SER	A	46	L	-	ARG	V	58
R	-	TRP	A	49	L	-	VAL	V	18
R	-	TRP	A	49	L	-	GLY	V	20
R	-	ARG	A	61	L	H	LEU	V	10
R	-	ARG	A	61	L	H	PHE	V	14
R	-	CYS	A	66	L	H	LEU	V	10
R	S	TYR	A	67	L	H	LEU	V	10
R	S	TYR	A	67	L	H	ILE	V	3
R	S	TYR	A	67	L	H	LEU	V	6
R	S	CYS	A	68	L	H	LEU	V	10
R	S	CYS	A	68	L	H	LEU	V	13
R	S	THR	A	82	L	H	LEU	V	13
R	S	CYS	A	83	L	H	LEU	V	13
R	S	ILE	A	84	L	H	LEU	V	13
R	S	ILE	A	84	L	-	VAL	V	18
R	S	TYR	A	85	L	H	LEU	V	13
R	S	PHE	A	92	L	H	LEU	V	10
R	S	PHE	A	92	L	H	PHE	V	14

- 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

P59666_P81534.1 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	CG	ARG	A	25	L	H	HG13	VAL	V	35
R	H	CD	ARG	A	25	L	H	HG12	VAL	V	35
R	H	CD	ARG	A	25	L	H	HG13	VAL	V	35
R	H	NE	ARG	A	25	L	H	CG1	VAL	V	35
R	H	NE	ARG	A	25	L	H	HG12	VAL	V	35
R	H	NE	ARG	A	25	L	H	HG13	VAL	V	35
R	H	NH1	ARG	A	25	L	H	HG12	VAL	V	35
R	H	NH2	ARG	A	25	L	H	HG12	VAL	V	35
R	H	CZ	ARG	A	25	L	H	HG12	VAL	V	35
R	H	CD	GLU	A	28	L	H	O	VAL	V	35
R	H	OE1	GLU	A	28	L	H	O	VAL	V	35
R	H	OE1	GLU	A	28	L	-	HA	ARG	V	36
R	H	O	VAL	A	29	L	H	HE	ARG	V	34
R	H	O	VAL	A	29	L	H	HH21	ARG	V	34
R	H	CG1	VAL	A	29	L	H	NE	ARG	V	34
R	H	CG1	VAL	A	29	L	H	HG2	ARG	V	34
R	H	CG1	VAL	A	29	L	H	HD3	ARG	V	34
R	H	CG1	VAL	A	29	L	H	HE	ARG	V	34
R	H	CG2	VAL	A	29	L	H	CG2	VAL	V	35
R	H	CG2	VAL	A	29	L	H	HA	VAL	V	35
R	H	CG2	VAL	A	29	L	H	HG23	VAL	V	35
R	-	CB	GLU	A	34	L	S	HB3	ARG	V	39
R	-	CB	GLU	A	34	L	S	HD3	ARG	V	39
R	-	O	GLU	A	34	L	S	HD2	ARG	V	39
R	-	CG	GLU	A	34	L	S	CD	ARG	V	39
R	-	CG	GLU	A	34	L	S	HB3	ARG	V	39
R	-	CG	GLU	A	34	L	S	HD2	ARG	V	39
R	-	CG	GLU	A	34	L	S	HD3	ARG	V	39
R	-	CG	GLU	A	34	L	S	HE	ARG	V	65
R	-	CD	GLU	A	34	L	S	CD	ARG	V	39
R	-	CD	GLU	A	34	L	S	HB3	ARG	V	39
R	-	CD	GLU	A	34	L	S	HG2	ARG	V	39
R	-	CD	GLU	A	34	L	S	HD3	ARG	V	39
R	-	CD	GLU	A	34	L	S	OE1	GLU	V	49
R	-	CD	GLU	A	34	L	S	CG	ARG	V	65
R	-	CD	GLU	A	34	L	S	NE	ARG	V	65
R	-	CD	GLU	A	34	L	S	HG3	ARG	V	65
R	-	CD	GLU	A	34	L	S	HE	ARG	V	65
R	-	OE1	GLU	A	34	L	S	CB	ARG	V	39
R	-	OE1	GLU	A	34	L	S	CG	ARG	V	39
R	-	OE1	GLU	A	34	L	S	CD	ARG	V	39
R	-	OE1	GLU	A	34	L	S	NE	ARG	V	39
R	-	OE1	GLU	A	34	L	S	HB3	ARG	V	39
R	-	OE1	GLU	A	34	L	S	HG2	ARG	V	39
R	-	OE1	GLU	A	34	L	S	HD3	ARG	V	39
R	-	OE1	GLU	A	34	L	S	HE	ARG	V	39
R	-	OE1	GLU	A	34	L	S	OE1	GLU	V	49
R	-	OE1	GLU	A	34	L	S	HA	ARG	V	64
R	-	OE1	GLU	A	34	L	S	H	ARG	V	65
R	-	OE1	GLU	A	34	L	S	HG3	ARG	V	65
R	-	OE1	GLU	A	34	L	S	HE	ARG	V	65
R	-	OE2	GLU	A	34	L	S	CG	ARG	V	65
R	-	OE2	GLU	A	34	L	S	CD	ARG	V	65
R	-	OE2	GLU	A	34	L	S	NE	ARG	V	65
R	-	OE2	GLU	A	34	L	S	CZ	ARG	V	65
R	-	OE2	GLU	A	34	L	S	H	ARG	V	65
R	-	OE2	GLU	A	34	L	S	HG3	ARG	V	65
R	-	OE2	GLU	A	34	L	S	HD2	ARG	V	65
R	-	OE2	GLU	A	34	L	S	HE	ARG	V	65
R	-	C	GLN	A	35	L	S	HH11	ARG	V	39
R	-	O	GLN	A	35	L	S	NH1	ARG	V	39
R	-	O	GLN	A	35	L	S	HH11	ARG	V	39
R	-	O	GLN	A	35	L	S	HH12	ARG	V	39
R	-	N	ILE	A	36	L	S	HH11	ARG	V	39
R	-	CA	ILE	A	36	L	S	NH1	ARG	V	39
R	-	CA	ILE	A	36	L	S	HD2	ARG	V	39
R	-	CA	ILE	A	36	L	S	HH11	ARG	V	39
R	-	CA	ILE	A	36	L	S	HH12	ARG	V	39
R	-	C	ILE	A	36	L	S	HH11	ARG	V	39
R	-	C	ILE	A	36	L	S	HH12	ARG	V	39
R	-	CG1	ILE	A	36	L	S	HB2	ARG	V	39
R	-	CG1	ILE	A	36	L	S	HD2	ARG	V	39
R	-	N	ALA	A	37	L	S	NH1	ARG	V	39
R	-	N	ALA	A	37	L	S	HH11	ARG	V	39
R	-	N	ALA	A	37	L	S	HH12	ARG	V	39
R	-	CA	ALA	A	37	L	S	HH12	ARG	V	39
R	-	CB	ALA	A	37	L	S	HH12	ARG	V	39
R	-	CB	ALA	A	37	L	-	HD12	LEU	V	46
R	-	CB	ILE	A	40	L	-	HG21	VAL	V	42
R	-	CB	ILE	A	40	L	-	HG23	VAL	V	42
R	-	CG2	ILE	A	40	L	-	CB	VAL	V	42
R	-	CG2	ILE	A	40	L	-	CG2	VAL	V	42
R	-	CG2	ILE	A	40	L	-	H	VAL	V	42
R	-	CG2	ILE	A	40	L	-	HB	VAL	V	42
R	-	CG2	ILE	A	40	L	-	HG21	VAL	V	42
R	-	CG2	ILE	A	40	L	-	HG22	VAL	V	42
R	-	CG2	ILE	A	40	L	-	HG23	VAL	V	42
R	-	CD1	ILE	A	40	L	S	HA	ALA	V	41
R	-	CD1	ILE	A	40	L	-	H	VAL	V	42
R	-	CD1	ILE	A	40	L	-	HG21	VAL	V	42
R	-	O	PRO	A	41	L	-	HG12	VAL	V	42
R	-	O	PRO	A	41	L	-	HG23	VAL	V	42
R	-	CB	VAL	A	43	L	-	HG12	VAL	V	42
R	-	CB	VAL	A	43	L	-	HG13	VAL	V	42
R	-	CG2	VAL	A	43	L	-	CG1	VAL	V	42
R	-	CG2	VAL	A	43	L	-	HG12	VAL	V	42
R	-	CG2	VAL	A	43	L	-	HG13	VAL	V	42
R	-	CG2	VAL	A	43	L	-	HG23	VAL	V	42
R	-	CB	VAL	A	45	L	-	HH11	ARG	V	58
R	-	CG1	VAL	A	45	L	-	CD	ARG	V	58
R	-	CG1	VAL	A	45	L	-	NH1	ARG	V	58
R	-	CG1	VAL	A	45	L	-	CZ	ARG	V	58
R	-	CG1	VAL	A	45	L	-	HD2	ARG	V	58
R	-	CG1	VAL	A	45	L	-	HH11	ARG	V	58
R	-	CG1	VAL	A	45	L	-	HH12	ARG	V	58
R	-	CG2	VAL	A	45	L	-	HD2	ARG	V	58
R	-	CG2	VAL	A	45	L	-	HH11	ARG	V	58
R	-	O	SER	A	46	L	-	HH12	ARG	V	58
R	-	O	SER	A	46	L	-	HH22	ARG	V	58
R	-	CE3	TRP	A	49	L	-	H	GLY	V	20
R	-	CH2	TRP	A	49	L	-	O	VAL	V	18
R	-	CZ3	TRP	A	49	L	-	O	VAL	V	18
R	-	CZ3	TRP	A	49	L	-	N	GLY	V	20
R	-	CZ3	TRP	A	49	L	-	CA	GLY	V	20
R	-	CZ3	TRP	A	49	L	-	H	GLY	V	20
R	-	CZ3	TRP	A	49	L	-	HA3	GLY	V	20
R	-	NH1	ARG	A	61	L	H	CD2	LEU	V	10
R	-	NH1	ARG	A	61	L	H	HD21	LEU	V	10
R	-	NH1	ARG	A	61	L	H	HD22	LEU	V	10
R	-	NH1	ARG	A	61	L	H	HD23	LEU	V	10
R	-	NH2	ARG	A	61	L	H	HD23	LEU	V	10
R	-	NH2	ARG	A	61	L	H	CE2	PHE	V	14
R	-	NH2	ARG	A	61	L	H	CZ	PHE	V	14
R	-	NH2	ARG	A	61	L	H	HE2	PHE	V	14
R	-	NH2	ARG	A	61	L	H	HZ	PHE	V	14
R	-	CZ	ARG	A	61	L	H	HD23	LEU	V	10
R	-	C	CYS	A	66	L	H	HD22	LEU	V	10
R	-	CB	CYS	A	66	L	H	HD22	LEU	V	10
R	-	CB	CYS	A	66	L	H	HD23	LEU	V	10
R	-	O	CYS	A	66	L	H	CD2	LEU	V	10
R	-	O	CYS	A	66	L	H	HB2	LEU	V	10
R	-	O	CYS	A	66	L	H	HD12	LEU	V	10
R	-	O	CYS	A	66	L	H	HD21	LEU	V	10
R	-	O	CYS	A	66	L	H	HD22	LEU	V	10
R	-	O	CYS	A	66	L	H	HD23	LEU	V	10
R	S	N	TYR	A	67	L	H	HD22	LEU	V	10
R	S	CA	TYR	A	67	L	H	HD12	LEU	V	10
R	S	C	TYR	A	67	L	H	HD12	LEU	V	10
R	S	CB	TYR	A	67	L	H	HB3	LEU	V	6
R	S	CB	TYR	A	67	L	H	HD13	LEU	V	6
R	S	CB	TYR	A	67	L	H	HD22	LEU	V	6
R	S	CG	TYR	A	67	L	H	CD1	LEU	V	6
R	S	CG	TYR	A	67	L	H	HB3	LEU	V	6
R	S	CG	TYR	A	67	L	H	HD13	LEU	V	6
R	S	CG	TYR	A	67	L	H	HD22	LEU	V	6
R	S	CD1	TYR	A	67	L	H	CB	LEU	V	6
R	S	CD1	TYR	A	67	L	H	CG	LEU	V	6
R	S	CD1	TYR	A	67	L	H	CD1	LEU	V	6
R	S	CD1	TYR	A	67	L	H	CD2	LEU	V	6
R	S	CD1	TYR	A	67	L	H	HB2	LEU	V	6
R	S	CD1	TYR	A	67	L	H	HB3	LEU	V	6
R	S	CD1	TYR	A	67	L	H	HD11	LEU	V	6
R	S	CD1	TYR	A	67	L	H	HD13	LEU	V	6
R	S	CD1	TYR	A	67	L	H	HD22	LEU	V	6
R	S	CD2	TYR	A	67	L	H	HD13	LEU	V	6
R	S	CE1	TYR	A	67	L	H	HA	ILE	V	3
R	S	CE1	TYR	A	67	L	H	HG23	ILE	V	3
R	S	CE1	TYR	A	67	L	H	CB	LEU	V	6
R	S	CE1	TYR	A	67	L	H	CG	LEU	V	6
R	S	CE1	TYR	A	67	L	H	CD1	LEU	V	6
R	S	CE1	TYR	A	67	L	H	HB2	LEU	V	6
R	S	CE1	TYR	A	67	L	H	HB3	LEU	V	6
R	S	CE1	TYR	A	67	L	H	HD11	LEU	V	6
R	S	CE1	TYR	A	67	L	H	HD13	LEU	V	6
R	S	CE2	TYR	A	67	L	H	HD13	LEU	V	6
R	S	OH	TYR	A	67	L	H	CG1	ILE	V	3
R	S	OH	TYR	A	67	L	H	CG2	ILE	V	3
R	S	OH	TYR	A	67	L	H	HA	ILE	V	3
R	S	OH	TYR	A	67	L	H	HG12	ILE	V	3
R	S	OH	TYR	A	67	L	H	HG22	ILE	V	3
R	S	OH	TYR	A	67	L	H	HG23	ILE	V	3
R	S	OH	TYR	A	67	L	H	HD11	LEU	V	6
R	S	CZ	TYR	A	67	L	H	HG12	ILE	V	3
R	S	CZ	TYR	A	67	L	H	HG23	ILE	V	3
R	S	CZ	TYR	A	67	L	H	CD1	LEU	V	6
R	S	CZ	TYR	A	67	L	H	HB2	LEU	V	6
R	S	CZ	TYR	A	67	L	H	HB3	LEU	V	6
R	S	CZ	TYR	A	67	L	H	HD11	LEU	V	6
R	S	CZ	TYR	A	67	L	H	HD13	LEU	V	6
R	S	N	CYS	A	68	L	H	HD12	LEU	V	10
R	S	CB	CYS	A	68	L	H	HD22	LEU	V	13
R	S	SG	CYS	A	68	L	H	CD1	LEU	V	10
R	S	SG	CYS	A	68	L	H	HA	LEU	V	10
R	S	SG	CYS	A	68	L	H	HD11	LEU	V	10
R	S	SG	CYS	A	68	L	H	HD12	LEU	V	10
R	S	SG	CYS	A	68	L	H	CD2	LEU	V	13
R	S	SG	CYS	A	68	L	H	HD13	LEU	V	13
R	S	SG	CYS	A	68	L	H	HD21	LEU	V	13
R	S	SG	CYS	A	68	L	H	HD22	LEU	V	13
R	S	SG	CYS	A	68	L	H	HD23	LEU	V	13
R	S	C	THR	A	82	L	H	HD23	LEU	V	13
R	S	O	THR	A	82	L	H	HD23	LEU	V	13
R	S	N	CYS	A	83	L	H	HD23	LEU	V	13
R	S	CA	CYS	A	83	L	H	CD2	LEU	V	13
R	S	CA	CYS	A	83	L	H	HD12	LEU	V	13
R	S	CA	CYS	A	83	L	H	HD21	LEU	V	13
R	S	CA	CYS	A	83	L	H	HD22	LEU	V	13
R	S	CA	CYS	A	83	L	H	HD23	LEU	V	13
R	S	C	CYS	A	83	L	H	CD2	LEU	V	13
R	S	C	CYS	A	83	L	H	HD12	LEU	V	13
R	S	C	CYS	A	83	L	H	HD23	LEU	V	13
R	S	CB	CYS	A	83	L	H	CG	LEU	V	13
R	S	CB	CYS	A	83	L	H	CD1	LEU	V	13
R	S	CB	CYS	A	83	L	H	CD2	LEU	V	13
R	S	CB	CYS	A	83	L	H	HD12	LEU	V	13
R	S	CB	CYS	A	83	L	H	HD13	LEU	V	13
R	S	CB	CYS	A	83	L	H	HD21	LEU	V	13
R	S	CB	CYS	A	83	L	H	HD22	LEU	V	13
R	S	CB	CYS	A	83	L	H	HD23	LEU	V	13
R	S	O	CYS	A	83	L	H	HD12	LEU	V	13
R	S	O	CYS	A	83	L	H	HD23	LEU	V	13
R	S	SG	CYS	A	83	L	H	CD2	LEU	V	13
R	S	SG	CYS	A	83	L	H	HD21	LEU	V	13
R	S	SG	CYS	A	83	L	H	HD22	LEU	V	13
R	S	SG	CYS	A	83	L	H	HD23	LEU	V	13
R	S	N	ILE	A	84	L	H	CG	LEU	V	13
R	S	N	ILE	A	84	L	H	CD1	LEU	V	13
R	S	N	ILE	A	84	L	H	CD2	LEU	V	13
R	S	N	ILE	A	84	L	H	HG	LEU	V	13
R	S	N	ILE	A	84	L	H	HD12	LEU	V	13
R	S	N	ILE	A	84	L	H	HD23	LEU	V	13
R	S	CA	ILE	A	84	L	H	HD12	LEU	V	13
R	S	C	ILE	A	84	L	H	CD1	LEU	V	13
R	S	C	ILE	A	84	L	H	HG	LEU	V	13
R	S	C	ILE	A	84	L	H	HD11	LEU	V	13
R	S	C	ILE	A	84	L	H	HD12	LEU	V	13
R	S	CB	ILE	A	84	L	-	HG23	VAL	V	18
R	S	O	ILE	A	84	L	H	CG	LEU	V	13
R	S	O	ILE	A	84	L	H	CD1	LEU	V	13
R	S	O	ILE	A	84	L	H	HA	LEU	V	13
R	S	O	ILE	A	84	L	H	HG	LEU	V	13
R	S	O	ILE	A	84	L	H	HD11	LEU	V	13
R	S	O	ILE	A	84	L	H	HD12	LEU	V	13
R	S	O	ILE	A	84	L	H	HD13	LEU	V	13
R	S	CG1	ILE	A	84	L	-	HG13	VAL	V	18
R	S	CD1	ILE	A	84	L	-	CG1	VAL	V	18
R	S	CD1	ILE	A	84	L	-	HG12	VAL	V	18
R	S	CD1	ILE	A	84	L	-	HG13	VAL	V	18
R	S	N	TYR	A	85	L	H	CD1	LEU	V	13
R	S	N	TYR	A	85	L	H	HD11	LEU	V	13
R	S	N	TYR	A	85	L	H	HD12	LEU	V	13
R	S	CA	TYR	A	85	L	H	HD11	LEU	V	13
R	S	CA	TYR	A	85	L	H	HD12	LEU	V	13
R	S	CB	TYR	A	85	L	H	CD1	LEU	V	13
R	S	CB	TYR	A	85	L	H	HD11	LEU	V	13
R	S	CB	TYR	A	85	L	H	HD12	LEU	V	13
R	S	CB	TYR	A	85	L	H	HD13	LEU	V	13
R	S	CG	TYR	A	85	L	H	HD11	LEU	V	13
R	S	CD2	TYR	A	85	L	H	HD11	LEU	V	13
R	S	CD2	PHE	A	92	L	H	CD1	LEU	V	10
R	S	CD2	PHE	A	92	L	H	HD11	LEU	V	10
R	S	CD2	PHE	A	92	L	H	HD12	LEU	V	10
R	S	CD2	PHE	A	92	L	H	HD13	LEU	V	10
R	S	CE1	PHE	A	92	L	H	HZ	PHE	V	14
R	S	CE2	PHE	A	92	L	H	CD1	LEU	V	10
R	S	CE2	PHE	A	92	L	H	HD11	LEU	V	10
R	S	CE2	PHE	A	92	L	H	HD12	LEU	V	10
R	S	CE2	PHE	A	92	L	H	HD13	LEU	V	10
R	S	CE2	PHE	A	92	L	H	HD22	LEU	V	10
R	S	CE2	PHE	A	92	L	H	HD23	LEU	V	10
R	S	CE2	PHE	A	92	L	H	HE2	PHE	V	14
R	S	CE2	PHE	A	92	L	H	HZ	PHE	V	14
R	S	CZ	PHE	A	92	L	H	HD13	LEU	V	10
R	S	CZ	PHE	A	92	L	H	HD23	LEU	V	10
R	S	CZ	PHE	A	92	L	H	HE2	PHE	V	14
R	S	CZ	PHE	A	92	L	H	HZ	PHE	V	14

- 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