IID

Q96BF3_O95972.1 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	244	L	-	GLU	V	19
R	H	ALA	A	246	L	-	ALA	V	49
R	H	LYS	A	247	L	-	ALA	V	20
R	H	LYS	A	247	L	-	SER	V	22
R	H	LYS	A	247	L	-	THR	V	50
R	H	PHE	A	248	L	-	GLU	V	19
R	H	PHE	A	248	L	-	ALA	V	20
R	-	LEU	A	249	L	-	ALA	V	49
R	-	ARG	A	251	L	-	ALA	V	49
R	-	PHE	A	296	L	H	GLY	V	5
R	-	PHE	A	296	L	H	LEU	V	8
R	-	ILE	A	298	L	H	GLY	V	5
R	-	ILE	A	298	L	H	MET	V	6
R	-	GLN	A	302	L	-	SER	V	3
R	-	GLN	A	302	L	H	MET	V	6
R	-	LEU	A	303	L	H	MET	V	6
R	-	TRP	A	305	L	H	GLN	V	13
R	-	TRP	A	305	L	H	MET	V	6
R	-	PRO	A	317	L	H	VAL	V	12
R	-	ASN	A	318	L	H	VAL	V	12
R	S	TYR	A	319	L	H	VAL	V	12
R	S	TYR	A	319	L	H	LEU	V	8
R	S	VAL	A	358	L	H	TRP	V	15
R	S	PRO	A	359	L	H	TRP	V	15
R	-	TYR	A	362	L	H	VAL	V	12
R	-	TYR	A	362	L	H	TRP	V	15
R	-	TYR	A	362	L	H	ALA	V	16
R	-	GLY	A	383	L	H	ALA	V	16
R	-	MET	A	384	L	H	VAL	V	12
R	-	MET	A	384	L	H	GLN	V	13
R	-	LEU	A	42	L	H	LEU	V	10
R	-	LEU	A	42	L	H	ILE	V	14
R	-	LEU	A	42	L	-	LEU	V	17
R	H	PRO	A	43	L	-	LEU	V	17
R	H	LEU	A	44	L	H	GLN	V	13
R	H	LEU	A	44	L	-	LEU	V	17
R	H	ILE	A	45	L	H	LEU	V	10
R	H	ILE	A	45	L	H	GLN	V	13
R	H	LEU	A	48	L	H	GLN	V	13

- 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

Q96BF3_O95972.1 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	-	CA	LEU	A	42	L	-	HD12	LEU	V	17
R	-	C	LEU	A	42	L	-	HD12	LEU	V	17
R	-	CB	LEU	A	42	L	-	HD11	LEU	V	17
R	-	CG	LEU	A	42	L	H	HG	LEU	V	10
R	-	CG	LEU	A	42	L	H	CG1	ILE	V	14
R	-	CG	LEU	A	42	L	H	CD1	ILE	V	14
R	-	CG	LEU	A	42	L	H	HG12	ILE	V	14
R	-	CG	LEU	A	42	L	H	HG13	ILE	V	14
R	-	CG	LEU	A	42	L	H	HD11	ILE	V	14
R	-	CD1	LEU	A	42	L	H	CB	LEU	V	10
R	-	CD1	LEU	A	42	L	H	O	LEU	V	10
R	-	CD1	LEU	A	42	L	H	CG	LEU	V	10
R	-	CD1	LEU	A	42	L	H	CD2	LEU	V	10
R	-	CD1	LEU	A	42	L	H	HA	LEU	V	10
R	-	CD1	LEU	A	42	L	H	HB3	LEU	V	10
R	-	CD1	LEU	A	42	L	H	HG	LEU	V	10
R	-	CD1	LEU	A	42	L	H	HD21	LEU	V	10
R	-	CD1	LEU	A	42	L	H	HD22	LEU	V	10
R	-	CD1	LEU	A	42	L	H	CG1	ILE	V	14
R	-	CD1	LEU	A	42	L	H	CD1	ILE	V	14
R	-	CD1	LEU	A	42	L	H	HG12	ILE	V	14
R	-	CD1	LEU	A	42	L	H	HG13	ILE	V	14
R	-	CD1	LEU	A	42	L	H	HD11	ILE	V	14
R	-	CD1	LEU	A	42	L	H	HD12	ILE	V	14
R	-	CD2	LEU	A	42	L	H	CA	ILE	V	14
R	-	CD2	LEU	A	42	L	H	CB	ILE	V	14
R	-	CD2	LEU	A	42	L	H	CG1	ILE	V	14
R	-	CD2	LEU	A	42	L	H	CD1	ILE	V	14
R	-	CD2	LEU	A	42	L	H	HA	ILE	V	14
R	-	CD2	LEU	A	42	L	H	HG12	ILE	V	14
R	-	CD2	LEU	A	42	L	H	HG13	ILE	V	14
R	-	CD2	LEU	A	42	L	H	HG22	ILE	V	14
R	-	CD2	LEU	A	42	L	H	HD11	ILE	V	14
R	-	CD2	LEU	A	42	L	H	HD13	ILE	V	14
R	-	CD2	LEU	A	42	L	-	HD11	LEU	V	17
R	-	CD2	LEU	A	42	L	-	HD12	LEU	V	17
R	H	N	PRO	A	43	L	-	HD12	LEU	V	17
R	H	N	PRO	A	43	L	-	HD13	LEU	V	17
R	H	CB	PRO	A	43	L	-	HD23	LEU	V	17
R	H	CG	PRO	A	43	L	-	HD12	LEU	V	17
R	H	CG	PRO	A	43	L	-	HD23	LEU	V	17
R	H	CD	PRO	A	43	L	-	CD1	LEU	V	17
R	H	CD	PRO	A	43	L	-	HD12	LEU	V	17
R	H	CD	PRO	A	43	L	-	HD13	LEU	V	17
R	H	CD	PRO	A	43	L	-	HD23	LEU	V	17
R	H	N	LEU	A	44	L	-	HD13	LEU	V	17
R	H	CA	LEU	A	44	L	-	HD13	LEU	V	17
R	H	CB	LEU	A	44	L	-	HD13	LEU	V	17
R	H	CD2	LEU	A	44	L	H	CG	GLN	V	13
R	H	CD2	LEU	A	44	L	H	CD	GLN	V	13
R	H	CD2	LEU	A	44	L	H	NE2	GLN	V	13
R	H	CD2	LEU	A	44	L	H	OE1	GLN	V	13
R	H	CD2	LEU	A	44	L	H	HB2	GLN	V	13
R	H	CD2	LEU	A	44	L	H	HG2	GLN	V	13
R	H	CD2	LEU	A	44	L	H	HE21	GLN	V	13
R	H	CD2	LEU	A	44	L	H	HE22	GLN	V	13
R	H	CG1	ILE	A	45	L	H	HG	LEU	V	10
R	H	CG1	ILE	A	45	L	H	HD12	LEU	V	10
R	H	CG1	ILE	A	45	L	H	OE1	GLN	V	13
R	H	CD1	ILE	A	45	L	H	CG	LEU	V	10
R	H	CD1	ILE	A	45	L	H	CD1	LEU	V	10
R	H	CD1	ILE	A	45	L	H	CD2	LEU	V	10
R	H	CD1	ILE	A	45	L	H	HG	LEU	V	10
R	H	CD1	ILE	A	45	L	H	HD11	LEU	V	10
R	H	CD1	ILE	A	45	L	H	HD12	LEU	V	10
R	H	CD1	ILE	A	45	L	H	HD22	LEU	V	10
R	H	CD1	LEU	A	48	L	H	HE22	GLN	V	13
R	H	NE	ARG	A	244	L	-	OE1	GLU	V	19
R	H	NH2	ARG	A	244	L	-	OE1	GLU	V	19
R	H	CZ	ARG	A	244	L	-	OE1	GLU	V	19
R	H	C	ALA	A	246	L	-	HB1	ALA	V	49
R	H	O	ALA	A	246	L	-	CB	ALA	V	49
R	H	O	ALA	A	246	L	-	HB1	ALA	V	49
R	H	O	ALA	A	246	L	-	HB3	ALA	V	49
R	H	O	LYS	A	247	L	-	HB2	ALA	V	20
R	H	CG	LYS	A	247	L	-	CB	SER	V	22
R	H	CG	LYS	A	247	L	-	HB2	SER	V	22
R	H	CG	LYS	A	247	L	-	HB3	SER	V	22
R	H	CG	LYS	A	247	L	-	HG23	THR	V	50
R	H	CD	LYS	A	247	L	-	HB3	SER	V	22
R	H	CE	LYS	A	247	L	-	HB3	SER	V	22
R	H	CE	LYS	A	247	L	-	HG21	THR	V	50
R	H	CE	LYS	A	247	L	-	HG23	THR	V	50
R	H	NZ	LYS	A	247	L	-	HB3	SER	V	22
R	H	CD1	PHE	A	248	L	-	HB2	ALA	V	20
R	H	CE1	PHE	A	248	L	-	H	ALA	V	20
R	H	CE1	PHE	A	248	L	-	HB2	ALA	V	20
R	H	CZ	PHE	A	248	L	-	HA	GLU	V	19
R	H	CZ	PHE	A	248	L	-	H	ALA	V	20
R	-	O	LEU	A	249	L	-	HB1	ALA	V	49
R	-	N	ARG	A	251	L	-	HB2	ALA	V	49
R	-	CB	ARG	A	251	L	-	HA	ALA	V	49
R	-	CD	ARG	A	251	L	-	O	ALA	V	49
R	-	NE	ARG	A	251	L	-	O	ALA	V	49
R	-	NH2	ARG	A	251	L	-	O	ALA	V	49
R	-	CZ	ARG	A	251	L	-	O	ALA	V	49
R	-	CB	PHE	A	296	L	H	HD21	LEU	V	8
R	-	CG	PHE	A	296	L	H	HD21	LEU	V	8
R	-	CG	PHE	A	296	L	H	HD22	LEU	V	8
R	-	CD1	PHE	A	296	L	H	HB2	LEU	V	8
R	-	CD1	PHE	A	296	L	H	HD21	LEU	V	8
R	-	CD1	PHE	A	296	L	H	HD22	LEU	V	8
R	-	CD2	PHE	A	296	L	H	HD21	LEU	V	8
R	-	CD2	PHE	A	296	L	H	HD22	LEU	V	8
R	-	CE1	PHE	A	296	L	H	CA	GLY	V	5
R	-	CE1	PHE	A	296	L	H	HA2	GLY	V	5
R	-	CE1	PHE	A	296	L	H	HA3	GLY	V	5
R	-	CE1	PHE	A	296	L	H	HB2	LEU	V	8
R	-	CE1	PHE	A	296	L	H	HD21	LEU	V	8
R	-	CE1	PHE	A	296	L	H	HD22	LEU	V	8
R	-	CE2	PHE	A	296	L	H	HD22	LEU	V	8
R	-	CZ	PHE	A	296	L	H	CA	GLY	V	5
R	-	CZ	PHE	A	296	L	H	HA2	GLY	V	5
R	-	CZ	PHE	A	296	L	H	HA3	GLY	V	5
R	-	CZ	PHE	A	296	L	H	HD22	LEU	V	8
R	-	CG1	ILE	A	298	L	H	HA2	GLY	V	5
R	-	CD1	ILE	A	298	L	H	CA	GLY	V	5
R	-	CD1	ILE	A	298	L	H	C	GLY	V	5
R	-	CD1	ILE	A	298	L	H	O	GLY	V	5
R	-	CD1	ILE	A	298	L	H	HA2	GLY	V	5
R	-	CD1	ILE	A	298	L	H	HA3	GLY	V	5
R	-	CD1	ILE	A	298	L	H	N	MET	V	6
R	-	C	GLN	A	302	L	H	HG2	MET	V	6
R	-	CB	GLN	A	302	L	-	HG	SER	V	3
R	-	O	GLN	A	302	L	-	HB2	SER	V	3
R	-	O	GLN	A	302	L	-	HB3	SER	V	3
R	-	O	GLN	A	302	L	H	HG2	MET	V	6
R	-	CA	LEU	A	303	L	H	CG	MET	V	6
R	-	CA	LEU	A	303	L	H	SD	MET	V	6
R	-	CA	LEU	A	303	L	H	HG2	MET	V	6
R	-	CA	LEU	A	303	L	H	HG3	MET	V	6
R	-	C	LEU	A	303	L	H	SD	MET	V	6
R	-	CB	LEU	A	303	L	H	HG3	MET	V	6
R	-	O	LEU	A	303	L	H	SD	MET	V	6
R	-	O	LEU	A	303	L	H	CE	MET	V	6
R	-	O	LEU	A	303	L	H	HE1	MET	V	6
R	-	O	LEU	A	303	L	H	HE2	MET	V	6
R	-	CG	LEU	A	303	L	H	CG	MET	V	6
R	-	CG	LEU	A	303	L	H	HG2	MET	V	6
R	-	CG	LEU	A	303	L	H	HG3	MET	V	6
R	-	CD2	LEU	A	303	L	H	N	MET	V	6
R	-	CD2	LEU	A	303	L	H	CA	MET	V	6
R	-	CD2	LEU	A	303	L	H	CB	MET	V	6
R	-	CD2	LEU	A	303	L	H	CG	MET	V	6
R	-	CD2	LEU	A	303	L	H	HA	MET	V	6
R	-	CD2	LEU	A	303	L	H	HG2	MET	V	6
R	-	CD2	LEU	A	303	L	H	HG3	MET	V	6
R	-	CD2	LEU	A	303	L	H	HE2	MET	V	6
R	-	NE1	TRP	A	305	L	H	HE2	MET	V	6
R	-	CH2	TRP	A	305	L	H	HE22	GLN	V	13
R	-	CZ3	TRP	A	305	L	H	HE22	GLN	V	13
R	-	CA	PRO	A	317	L	H	HG12	VAL	V	12
R	-	C	PRO	A	317	L	H	HG12	VAL	V	12
R	-	CB	PRO	A	317	L	H	HG12	VAL	V	12
R	-	CB	PRO	A	317	L	H	HG23	VAL	V	12
R	-	O	PRO	A	317	L	H	HG12	VAL	V	12
R	-	C	ASN	A	318	L	H	HG23	VAL	V	12
R	-	O	ASN	A	318	L	H	CG2	VAL	V	12
R	-	O	ASN	A	318	L	H	HG12	VAL	V	12
R	-	O	ASN	A	318	L	H	HG22	VAL	V	12
R	-	O	ASN	A	318	L	H	HG23	VAL	V	12
R	S	CB	TYR	A	319	L	H	HG22	VAL	V	12
R	S	CG	TYR	A	319	L	H	HD21	LEU	V	8
R	S	CG	TYR	A	319	L	H	HD23	LEU	V	8
R	S	CD1	TYR	A	319	L	H	CD2	LEU	V	8
R	S	CD1	TYR	A	319	L	H	HD21	LEU	V	8
R	S	CD1	TYR	A	319	L	H	HD23	LEU	V	8
R	S	CD2	TYR	A	319	L	H	HD23	LEU	V	8
R	S	CE1	TYR	A	319	L	H	HD21	LEU	V	8
R	S	CE1	TYR	A	319	L	H	HD23	LEU	V	8
R	S	CE2	TYR	A	319	L	H	HD23	LEU	V	8
R	S	CZ	TYR	A	319	L	H	HD23	LEU	V	8
R	S	CB	VAL	A	358	L	H	CZ3	TRP	V	15
R	S	CG1	VAL	A	358	L	H	CE2	TRP	V	15
R	S	CG1	VAL	A	358	L	H	CE3	TRP	V	15
R	S	CG1	VAL	A	358	L	H	CH2	TRP	V	15
R	S	CG1	VAL	A	358	L	H	CZ2	TRP	V	15
R	S	CG1	VAL	A	358	L	H	CZ3	TRP	V	15
R	S	CG1	VAL	A	358	L	H	HH2	TRP	V	15
R	S	CG1	VAL	A	358	L	H	HZ2	TRP	V	15
R	S	CG1	VAL	A	358	L	H	HZ3	TRP	V	15
R	S	CG	PRO	A	359	L	H	HB3	TRP	V	15
R	S	CD	PRO	A	359	L	H	HB3	TRP	V	15
R	-	CG	TYR	A	362	L	H	HB2	ALA	V	16
R	-	CD1	TYR	A	362	L	H	CB	ALA	V	16
R	-	CD1	TYR	A	362	L	H	HA	ALA	V	16
R	-	CD1	TYR	A	362	L	H	HB1	ALA	V	16
R	-	CD1	TYR	A	362	L	H	HB2	ALA	V	16
R	-	CD2	TYR	A	362	L	H	HA	ALA	V	16
R	-	CE1	TYR	A	362	L	H	HG13	VAL	V	12
R	-	CE1	TYR	A	362	L	H	N	ALA	V	16
R	-	CE1	TYR	A	362	L	H	CA	ALA	V	16
R	-	CE1	TYR	A	362	L	H	CB	ALA	V	16
R	-	CE1	TYR	A	362	L	H	HA	ALA	V	16
R	-	CE1	TYR	A	362	L	H	HB2	ALA	V	16
R	-	CE2	TYR	A	362	L	H	HA	ALA	V	16
R	-	OH	TYR	A	362	L	H	CA	TRP	V	15
R	-	OH	TYR	A	362	L	H	C	TRP	V	15
R	-	OH	TYR	A	362	L	H	CB	TRP	V	15
R	-	OH	TYR	A	362	L	H	O	TRP	V	15
R	-	OH	TYR	A	362	L	H	HB2	TRP	V	15
R	-	OH	TYR	A	362	L	H	HB3	TRP	V	15
R	-	OH	TYR	A	362	L	H	N	ALA	V	16
R	-	OH	TYR	A	362	L	H	CA	ALA	V	16
R	-	OH	TYR	A	362	L	H	H	ALA	V	16
R	-	OH	TYR	A	362	L	H	HA	ALA	V	16
R	-	OH	TYR	A	362	L	H	HB2	ALA	V	16
R	-	CZ	TYR	A	362	L	H	C	TRP	V	15
R	-	CZ	TYR	A	362	L	H	O	TRP	V	15
R	-	CZ	TYR	A	362	L	H	HB3	TRP	V	15
R	-	CZ	TYR	A	362	L	H	N	ALA	V	16
R	-	CZ	TYR	A	362	L	H	CA	ALA	V	16
R	-	CZ	TYR	A	362	L	H	CB	ALA	V	16
R	-	CZ	TYR	A	362	L	H	HA	ALA	V	16
R	-	CZ	TYR	A	362	L	H	HB2	ALA	V	16
R	-	CA	GLY	A	383	L	H	HB1	ALA	V	16
R	-	C	GLY	A	383	L	H	CB	ALA	V	16
R	-	C	GLY	A	383	L	H	HB1	ALA	V	16
R	-	C	GLY	A	383	L	H	HB2	ALA	V	16
R	-	O	GLY	A	383	L	H	CB	ALA	V	16
R	-	O	GLY	A	383	L	H	HB1	ALA	V	16
R	-	O	GLY	A	383	L	H	HB2	ALA	V	16
R	-	O	GLY	A	383	L	H	HB3	ALA	V	16
R	-	O	MET	A	384	L	H	CG1	VAL	V	12
R	-	O	MET	A	384	L	H	HG11	VAL	V	12
R	-	O	MET	A	384	L	H	HG12	VAL	V	12
R	-	O	MET	A	384	L	H	HG13	VAL	V	12
R	-	SD	MET	A	384	L	H	NE2	GLN	V	13
R	-	SD	MET	A	384	L	H	HG2	GLN	V	13
R	-	SD	MET	A	384	L	H	HE21	GLN	V	13
R	-	CE	MET	A	384	L	H	NE2	GLN	V	13
R	-	CE	MET	A	384	L	H	HE21	GLN	V	13
R	-	CE	MET	A	384	L	H	HE22	GLN	V	13

- 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