IID

P24462_P04554.1 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	13	L	-	HIS	V	28
R	H	LEU	A	13	L	-	HIS	V	29
R	H	VAL	A	17	L	-	GLY	V	27
R	H	VAL	A	17	L	-	HIS	V	28
R	H	VAL	A	17	L	-	HIS	V	29
R	H	LEU	A	19	L	H	TYR	V	44
R	H	ILE	A	20	L	-	GLY	V	30
R	H	ILE	A	20	L	-	GLN	V	31
R	H	LEU	A	21	L	-	GLY	V	27
R	H	PHE	A	228	L	H	GLN	V	20
R	H	LEU	A	229	L	H	TYR	V	17
R	H	LEU	A	229	L	H	GLN	V	20
R	H	TYR	A	23	L	-	GLU	V	32
R	H	TYR	A	23	L	-	GLN	V	34
R	H	ILE	A	232	L	H	VAL	V	16
R	H	ILE	A	232	L	H	GLN	V	20
R	-	LEU	A	236	L	-	ARG	V	12
R	-	LEU	A	236	L	H	VAL	V	16
R	H	LEU	A	24	L	-	GLY	V	30
R	H	LEU	A	24	L	-	GLN	V	31
R	H	ARG	A	243	L	H	LEU	V	9
R	-	LEU	A	3	L	-	GLN	V	50
R	-	LEU	A	3	L	-	HIS	V	52
R	-	LEU	A	44	L	-	SER	V	37
R	-	PRO	A	45	L	-	LEU	V	36
R	-	PRO	A	45	L	H	HIS	V	40
R	-	PHE	A	46	L	H	HIS	V	40
R	-	LEU	A	47	L	H	HIS	V	40
R	H	LEU	A	51	L	H	GLU	V	39
R	H	ARG	A	54	L	H	GLU	V	39

- 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

P24462_P04554.1 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	-	O	LEU	A	3	L	-	HE22	GLN	V	50
R	-	CD2	LEU	A	3	L	-	CD	GLN	V	50
R	-	CD2	LEU	A	3	L	-	NE2	GLN	V	50
R	-	CD2	LEU	A	3	L	-	OE1	GLN	V	50
R	-	CD2	LEU	A	3	L	-	HE22	GLN	V	50
R	-	CD2	LEU	A	3	L	-	HE1	HIS	V	52
R	H	CG	LEU	A	13	L	-	HE1	HIS	V	28
R	H	CG	LEU	A	13	L	-	HE1	HIS	V	29
R	H	CD1	LEU	A	13	L	-	HE1	HIS	V	28
R	H	CD1	LEU	A	13	L	-	HE1	HIS	V	29
R	H	CD1	LEU	A	13	L	-	HE2	HIS	V	29
R	H	CD2	LEU	A	13	L	-	CE1	HIS	V	28
R	H	CD2	LEU	A	13	L	-	NE2	HIS	V	28
R	H	CD2	LEU	A	13	L	-	HE1	HIS	V	28
R	H	CD2	LEU	A	13	L	-	HE2	HIS	V	28
R	H	CA	VAL	A	17	L	-	H	HIS	V	29
R	H	CB	VAL	A	17	L	-	HA	HIS	V	28
R	H	CB	VAL	A	17	L	-	H	HIS	V	29
R	H	CG1	VAL	A	17	L	-	O	GLY	V	27
R	H	CG1	VAL	A	17	L	-	CA	HIS	V	28
R	H	CG1	VAL	A	17	L	-	C	HIS	V	28
R	H	CG1	VAL	A	17	L	-	HA	HIS	V	28
R	H	CG1	VAL	A	17	L	-	N	HIS	V	29
R	H	CG1	VAL	A	17	L	-	H	HIS	V	29
R	H	CG2	VAL	A	17	L	-	ND1	HIS	V	28
R	H	CG2	VAL	A	17	L	-	HA	HIS	V	28
R	H	CG2	VAL	A	17	L	-	N	HIS	V	29
R	H	CG2	VAL	A	17	L	-	ND1	HIS	V	29
R	H	CG2	VAL	A	17	L	-	CE1	HIS	V	29
R	H	CG2	VAL	A	17	L	-	H	HIS	V	29
R	H	CG2	VAL	A	17	L	-	HA	HIS	V	29
R	H	CG2	VAL	A	17	L	-	HE1	HIS	V	29
R	H	CD2	LEU	A	19	L	H	CE2	TYR	V	44
R	H	CD2	LEU	A	19	L	H	OH	TYR	V	44
R	H	CD2	LEU	A	19	L	H	HE2	TYR	V	44
R	H	CA	ILE	A	20	L	-	O	GLN	V	31
R	H	C	ILE	A	20	L	-	O	GLN	V	31
R	H	CB	ILE	A	20	L	-	H	GLY	V	30
R	H	CB	ILE	A	20	L	-	O	GLN	V	31
R	H	O	ILE	A	20	L	-	O	GLN	V	31
R	H	CG1	ILE	A	20	L	-	H	GLY	V	30
R	H	CG2	ILE	A	20	L	-	N	GLY	V	30
R	H	CG2	ILE	A	20	L	-	CA	GLY	V	30
R	H	CG2	ILE	A	20	L	-	C	GLY	V	30
R	H	CG2	ILE	A	20	L	-	O	GLY	V	30
R	H	CG2	ILE	A	20	L	-	H	GLY	V	30
R	H	CG2	ILE	A	20	L	-	HA2	GLY	V	30
R	H	CG2	ILE	A	20	L	-	N	GLN	V	31
R	H	CG2	ILE	A	20	L	-	C	GLN	V	31
R	H	CG2	ILE	A	20	L	-	O	GLN	V	31
R	H	CG2	ILE	A	20	L	-	H	GLN	V	31
R	H	CD1	ILE	A	20	L	-	N	GLY	V	30
R	H	CD1	ILE	A	20	L	-	H	GLY	V	30
R	H	CD1	ILE	A	20	L	-	HA2	GLY	V	30
R	H	CD1	ILE	A	20	L	-	H	GLN	V	31
R	H	CG	LEU	A	21	L	-	O	GLY	V	27
R	H	CD1	LEU	A	21	L	-	C	GLY	V	27
R	H	CD1	LEU	A	21	L	-	O	GLY	V	27
R	H	CD1	LEU	A	21	L	-	H	GLY	V	27
R	H	CD1	LEU	A	21	L	-	HA3	GLY	V	27
R	H	CD2	LEU	A	21	L	-	O	GLY	V	27
R	H	CD2	LEU	A	21	L	-	HA3	GLY	V	27
R	H	CB	TYR	A	23	L	-	H	GLU	V	32
R	H	CG	TYR	A	23	L	-	O	GLU	V	32
R	H	CG	TYR	A	23	L	-	H	GLU	V	32
R	H	CG	TYR	A	23	L	-	HB2	GLU	V	32
R	H	CD1	TYR	A	23	L	-	N	GLU	V	32
R	H	CD1	TYR	A	23	L	-	CA	GLU	V	32
R	H	CD1	TYR	A	23	L	-	C	GLU	V	32
R	H	CD1	TYR	A	23	L	-	CB	GLU	V	32
R	H	CD1	TYR	A	23	L	-	O	GLU	V	32
R	H	CD1	TYR	A	23	L	-	H	GLU	V	32
R	H	CD1	TYR	A	23	L	-	HB2	GLU	V	32
R	H	CD1	TYR	A	23	L	-	HB3	GLU	V	32
R	H	CD2	TYR	A	23	L	-	O	GLU	V	32
R	H	CE1	TYR	A	23	L	-	N	GLU	V	32
R	H	CE1	TYR	A	23	L	-	CA	GLU	V	32
R	H	CE1	TYR	A	23	L	-	C	GLU	V	32
R	H	CE1	TYR	A	23	L	-	CB	GLU	V	32
R	H	CE1	TYR	A	23	L	-	O	GLU	V	32
R	H	CE1	TYR	A	23	L	-	CG	GLU	V	32
R	H	CE1	TYR	A	23	L	-	OE2	GLU	V	32
R	H	CE1	TYR	A	23	L	-	H	GLU	V	32
R	H	CE1	TYR	A	23	L	-	HB2	GLU	V	32
R	H	CE1	TYR	A	23	L	-	HB3	GLU	V	32
R	H	CE1	TYR	A	23	L	-	HB2	GLN	V	34
R	H	CE2	TYR	A	23	L	-	O	GLU	V	32
R	H	CE2	TYR	A	23	L	-	O	GLN	V	34
R	H	CE2	TYR	A	23	L	-	H	GLN	V	34
R	H	CE2	TYR	A	23	L	-	HB2	GLN	V	34
R	H	OH	TYR	A	23	L	-	CB	GLU	V	32
R	H	OH	TYR	A	23	L	-	HB2	GLU	V	32
R	H	OH	TYR	A	23	L	-	HB3	GLU	V	32
R	H	OH	TYR	A	23	L	-	N	GLN	V	34
R	H	OH	TYR	A	23	L	-	CA	GLN	V	34
R	H	OH	TYR	A	23	L	-	CB	GLN	V	34
R	H	OH	TYR	A	23	L	-	CG	GLN	V	34
R	H	OH	TYR	A	23	L	-	CD	GLN	V	34
R	H	OH	TYR	A	23	L	-	OE1	GLN	V	34
R	H	OH	TYR	A	23	L	-	H	GLN	V	34
R	H	OH	TYR	A	23	L	-	HB2	GLN	V	34
R	H	OH	TYR	A	23	L	-	HB3	GLN	V	34
R	H	OH	TYR	A	23	L	-	HG3	GLN	V	34
R	H	CZ	TYR	A	23	L	-	CB	GLU	V	32
R	H	CZ	TYR	A	23	L	-	O	GLU	V	32
R	H	CZ	TYR	A	23	L	-	HB2	GLU	V	32
R	H	CZ	TYR	A	23	L	-	HB3	GLU	V	32
R	H	CZ	TYR	A	23	L	-	N	GLN	V	34
R	H	CZ	TYR	A	23	L	-	CB	GLN	V	34
R	H	CZ	TYR	A	23	L	-	H	GLN	V	34
R	H	CZ	TYR	A	23	L	-	HB2	GLN	V	34
R	H	CZ	TYR	A	23	L	-	HB3	GLN	V	34
R	H	CG	LEU	A	24	L	-	C	GLN	V	31
R	H	CG	LEU	A	24	L	-	O	GLN	V	31
R	H	CG	LEU	A	24	L	-	HB2	GLN	V	31
R	H	CD1	LEU	A	24	L	-	O	GLY	V	30
R	H	CD1	LEU	A	24	L	-	O	GLN	V	31
R	H	CD1	LEU	A	24	L	-	HB2	GLN	V	31
R	H	CD2	LEU	A	24	L	-	C	GLN	V	31
R	H	CD2	LEU	A	24	L	-	CB	GLN	V	31
R	H	CD2	LEU	A	24	L	-	O	GLN	V	31
R	H	CD2	LEU	A	24	L	-	HB2	GLN	V	31
R	H	CD2	LEU	A	24	L	-	HB3	GLN	V	31
R	-	CD1	LEU	A	44	L	-	HG	SER	V	37
R	-	CD2	LEU	A	44	L	-	CB	SER	V	37
R	-	CD2	LEU	A	44	L	-	HB2	SER	V	37
R	-	CD2	LEU	A	44	L	-	HB3	SER	V	37
R	-	CD2	LEU	A	44	L	-	HG	SER	V	37
R	-	C	PRO	A	45	L	H	NE2	HIS	V	40
R	-	C	PRO	A	45	L	H	HE2	HIS	V	40
R	-	O	PRO	A	45	L	H	CD2	HIS	V	40
R	-	O	PRO	A	45	L	H	NE2	HIS	V	40
R	-	O	PRO	A	45	L	H	HD2	HIS	V	40
R	-	O	PRO	A	45	L	H	HE2	HIS	V	40
R	-	CG	PRO	A	45	L	-	HD21	LEU	V	36
R	-	N	PHE	A	46	L	H	HE2	HIS	V	40
R	-	CB	PHE	A	46	L	H	HE2	HIS	V	40
R	-	CG	PHE	A	46	L	H	HE2	HIS	V	40
R	-	CD2	PHE	A	46	L	H	CE1	HIS	V	40
R	-	CD2	PHE	A	46	L	H	NE2	HIS	V	40
R	-	CD2	PHE	A	46	L	H	HE1	HIS	V	40
R	-	CD2	PHE	A	46	L	H	HE2	HIS	V	40
R	-	CE2	PHE	A	46	L	H	CE1	HIS	V	40
R	-	CE2	PHE	A	46	L	H	HE1	HIS	V	40
R	-	CE2	PHE	A	46	L	H	HE2	HIS	V	40
R	-	CG	LEU	A	47	L	H	HD2	HIS	V	40
R	-	CD1	LEU	A	47	L	H	HD2	HIS	V	40
R	H	CG	LEU	A	51	L	H	OE2	GLU	V	39
R	H	CD1	LEU	A	51	L	H	OE2	GLU	V	39
R	H	CD1	LEU	A	51	L	H	HB2	GLU	V	39
R	H	CD1	LEU	A	51	L	H	HB3	GLU	V	39
R	H	NH1	ARG	A	54	L	H	CD	GLU	V	39
R	H	NH1	ARG	A	54	L	H	OE1	GLU	V	39
R	H	NH1	ARG	A	54	L	H	OE2	GLU	V	39
R	H	NH2	ARG	A	54	L	H	OE2	GLU	V	39
R	H	CZ	ARG	A	54	L	H	OE2	GLU	V	39
R	H	C	PHE	A	228	L	H	HE22	GLN	V	20
R	H	CB	PHE	A	228	L	H	HE22	GLN	V	20
R	H	O	PHE	A	228	L	H	HE22	GLN	V	20
R	H	CG	PHE	A	228	L	H	NE2	GLN	V	20
R	H	CG	PHE	A	228	L	H	HE21	GLN	V	20
R	H	CG	PHE	A	228	L	H	HE22	GLN	V	20
R	H	CD2	PHE	A	228	L	H	CD	GLN	V	20
R	H	CD2	PHE	A	228	L	H	NE2	GLN	V	20
R	H	CD2	PHE	A	228	L	H	OE1	GLN	V	20
R	H	CD2	PHE	A	228	L	H	HE21	GLN	V	20
R	H	CD2	PHE	A	228	L	H	HE22	GLN	V	20
R	H	CE2	PHE	A	228	L	H	CD	GLN	V	20
R	H	CE2	PHE	A	228	L	H	NE2	GLN	V	20
R	H	CE2	PHE	A	228	L	H	OE1	GLN	V	20
R	H	CE2	PHE	A	228	L	H	HE21	GLN	V	20
R	H	CE2	PHE	A	228	L	H	HE22	GLN	V	20
R	H	CD1	LEU	A	229	L	H	HE2	TYR	V	17
R	H	CD2	LEU	A	229	L	H	OE1	GLN	V	20
R	H	CD2	LEU	A	229	L	H	HE22	GLN	V	20
R	H	CB	ILE	A	232	L	H	HG13	VAL	V	16
R	H	CG1	ILE	A	232	L	H	HG13	VAL	V	16
R	H	CG2	ILE	A	232	L	H	CG1	VAL	V	16
R	H	CG2	ILE	A	232	L	H	HG11	VAL	V	16
R	H	CG2	ILE	A	232	L	H	HG12	VAL	V	16
R	H	CG2	ILE	A	232	L	H	HG13	VAL	V	16
R	H	CG2	ILE	A	232	L	H	HG23	VAL	V	16
R	H	CD1	ILE	A	232	L	H	CG1	VAL	V	16
R	H	CD1	ILE	A	232	L	H	HG11	VAL	V	16
R	H	CD1	ILE	A	232	L	H	HG13	VAL	V	16
R	H	CD1	ILE	A	232	L	H	CD	GLN	V	20
R	H	CD1	ILE	A	232	L	H	NE2	GLN	V	20
R	H	CD1	ILE	A	232	L	H	OE1	GLN	V	20
R	H	CD1	ILE	A	232	L	H	HE22	GLN	V	20
R	-	CD1	LEU	A	236	L	H	HG23	VAL	V	16
R	-	CD2	LEU	A	236	L	-	CG	ARG	V	12
R	-	CD2	LEU	A	236	L	-	CD	ARG	V	12
R	-	CD2	LEU	A	236	L	-	NE	ARG	V	12
R	-	CD2	LEU	A	236	L	-	HG2	ARG	V	12
R	-	CD2	LEU	A	236	L	-	HD3	ARG	V	12
R	-	CD2	LEU	A	236	L	-	HE	ARG	V	12
R	-	CD2	LEU	A	236	L	H	HG23	VAL	V	16
R	H	NH1	ARG	A	243	L	H	CD1	LEU	V	9
R	H	NH1	ARG	A	243	L	H	HD11	LEU	V	9
R	H	NH1	ARG	A	243	L	H	HD12	LEU	V	9
R	H	NH1	ARG	A	243	L	H	HD13	LEU	V	9
R	H	NH1	ARG	A	243	L	H	HD22	LEU	V	9
R	H	NH1	ARG	A	243	L	H	HD23	LEU	V	9
R	H	NH2	ARG	A	243	L	H	HD12	LEU	V	9
R	H	NH2	ARG	A	243	L	H	HD23	LEU	V	9
R	H	CZ	ARG	A	243	L	H	CD1	LEU	V	9
R	H	CZ	ARG	A	243	L	H	HD12	LEU	V	9
R	H	CZ	ARG	A	243	L	H	HD13	LEU	V	9

- 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