IID

Q8IZS8_Q9UMF0.1 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	-	SER	A	1021	L	-	GLU	V	537
R	-	SER	A	1021	L	-	GLY	V	538
R	-	SER	A	1021	L	-	LEU	V	539
R	-	VAL	A	1022	L	-	GLU	V	537
R	-	VAL	A	1022	L	-	GLY	V	538
R	-	ALA	A	1023	L	-	GLU	V	537
R	-	ARG	A	1033	L	-	PRO	V	557
R	-	ASN	A	1035	L	S	GLY	V	559
R	-	GLU	A	34	L	-	ARG	V	541
R	H	ASN	A	887	L	-	ALA	V	534
R	H	ASN	A	887	L	-	VAL	V	535
R	H	ASN	A	887	L	-	ILE	V	536
R	H	ASN	A	887	L	-	GLU	V	537
R	H	LYS	A	888	L	H	GLU	V	545
R	H	LYS	A	888	L	H	HIS	V	546
R	H	LEU	A	890	L	-	GLY	V	533
R	H	LEU	A	890	L	-	ALA	V	534
R	H	THR	A	891	L	-	ALA	V	534
R	S	LYS	A	896	L	-	LEU	V	532
R	S	ARG	A	897	L	-	LEU	V	532
R	S	ARG	A	897	L	-	GLY	V	533
R	S	ARG	A	897	L	-	VAL	V	535
R	S	THR	A	899	L	-	LEU	V	532
R	-	HIS	A	918	L	-	ASP	V	412
R	-	HIS	A	918	L	-	SER	V	413
R	-	HIS	A	918	L	-	PRO	V	416
R	-	HIS	A	918	L	-	ARG	V	417
R	-	LEU	A	921	L	-	ASP	V	411
R	-	LEU	A	921	L	-	ASP	V	412
R	-	LEU	A	921	L	-	ARG	V	417
R	-	LEU	A	921	L	S	LYS	V	481
R	H	TYR	A	924	L	-	ARG	V	409
R	H	ASN	A	925	L	-	ASP	V	411
R	H	ASN	A	925	L	-	ARG	V	434
R	H	LEU	A	928	L	H	ASN	V	375
R	H	LEU	A	928	L	-	ARG	V	409
R	H	VAL	A	931	L	H	ASN	V	375
R	H	LYS	A	932	L	H	ASN	V	375
R	H	MET	A	935	L	H	ASP	V	376
R	H	MET	A	935	L	S	ARG	V	379
R	H	VAL	A	939	L	S	ARG	V	379
R	H	LEU	A	942	L	-	GLU	V	355
R	H	LEU	A	942	L	-	GLY	V	356
R	H	LEU	A	942	L	-	VAL	V	357
R	H	LEU	A	942	L	S	ARG	V	379
R	H	VAL	A	943	L	-	GLU	V	355
R	H	VAL	A	943	L	-	GLY	V	356
R	-	PHE	A	945	L	-	GLY	V	356
R	-	PHE	A	945	L	-	VAL	V	357
R	-	PHE	A	945	L	-	PRO	V	358
R	S	ASN	A	988	L	-	ARG	V	541
R	S	ALA	A	990	L	-	GLU	V	509
R	S	ALA	A	990	L	-	LEU	V	539
R	S	ALA	A	990	L	-	LEU	V	540
R	S	ALA	A	990	L	-	ARG	V	541
R	-	CYS	A	991	L	-	GLU	V	509
R	-	CYS	A	991	L	-	LEU	V	539
R	-	GLU	A	992	L	-	GLU	V	509
R	-	GLU	A	992	L	-	LEU	V	539

- 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

Q8IZS8_Q9UMF0.1 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	-	CD	GLU	A	34	L	-	NH1	ARG	V	541
R	-	CD	GLU	A	34	L	-	HH11	ARG	V	541
R	-	CD	GLU	A	34	L	-	HH12	ARG	V	541
R	-	OE1	GLU	A	34	L	-	NH1	ARG	V	541
R	-	OE1	GLU	A	34	L	-	HH11	ARG	V	541
R	-	OE1	GLU	A	34	L	-	HH12	ARG	V	541
R	-	OE2	GLU	A	34	L	-	NH1	ARG	V	541
R	-	OE2	GLU	A	34	L	-	HH12	ARG	V	541
R	H	CG	ASN	A	887	L	-	C	VAL	V	535
R	H	CG	ASN	A	887	L	-	O	VAL	V	535
R	H	CG	ASN	A	887	L	-	HA	ILE	V	536
R	H	CG	ASN	A	887	L	-	H	GLU	V	537
R	H	ND2	ASN	A	887	L	-	C	VAL	V	535
R	H	ND2	ASN	A	887	L	-	O	VAL	V	535
R	H	ND2	ASN	A	887	L	-	CA	ILE	V	536
R	H	ND2	ASN	A	887	L	-	HA	ILE	V	536
R	H	ND2	ASN	A	887	L	-	N	GLU	V	537
R	H	ND2	ASN	A	887	L	-	H	GLU	V	537
R	H	OD1	ASN	A	887	L	-	HA	ALA	V	534
R	H	OD1	ASN	A	887	L	-	N	VAL	V	535
R	H	OD1	ASN	A	887	L	-	CA	VAL	V	535
R	H	OD1	ASN	A	887	L	-	C	VAL	V	535
R	H	OD1	ASN	A	887	L	-	O	VAL	V	535
R	H	OD1	ASN	A	887	L	-	H	VAL	V	535
R	H	OD1	ASN	A	887	L	-	HB	VAL	V	535
R	H	OD1	ASN	A	887	L	-	HA	ILE	V	536
R	H	OD1	ASN	A	887	L	-	H	GLU	V	537
R	H	CE	LYS	A	888	L	H	HE2	HIS	V	546
R	H	NZ	LYS	A	888	L	H	OE1	GLU	V	545
R	H	NZ	LYS	A	888	L	H	CE1	HIS	V	546
R	H	NZ	LYS	A	888	L	H	NE2	HIS	V	546
R	H	NZ	LYS	A	888	L	H	HE1	HIS	V	546
R	H	NZ	LYS	A	888	L	H	HE2	HIS	V	546
R	H	C	LEU	A	890	L	-	HB2	ALA	V	534
R	H	CB	LEU	A	890	L	-	HA	ALA	V	534
R	H	CB	LEU	A	890	L	-	HB2	ALA	V	534
R	H	O	LEU	A	890	L	-	HB2	ALA	V	534
R	H	CD1	LEU	A	890	L	-	O	GLY	V	533
R	H	CD1	LEU	A	890	L	-	HA	ALA	V	534
R	H	N	THR	A	891	L	-	HB1	ALA	V	534
R	H	N	THR	A	891	L	-	HB2	ALA	V	534
R	H	CA	THR	A	891	L	-	HB1	ALA	V	534
R	H	CA	THR	A	891	L	-	HB2	ALA	V	534
R	H	CB	THR	A	891	L	-	HB1	ALA	V	534
R	H	CG2	THR	A	891	L	-	CB	ALA	V	534
R	H	CG2	THR	A	891	L	-	HB1	ALA	V	534
R	H	CG2	THR	A	891	L	-	HB2	ALA	V	534
R	S	CE	LYS	A	896	L	-	HB3	LEU	V	532
R	S	CE	LYS	A	896	L	-	HD11	LEU	V	532
R	S	N	ARG	A	897	L	-	O	LEU	V	532
R	S	CA	ARG	A	897	L	-	O	LEU	V	532
R	S	CA	ARG	A	897	L	-	HA3	GLY	V	533
R	S	C	ARG	A	897	L	-	O	LEU	V	532
R	S	C	ARG	A	897	L	-	HB2	LEU	V	532
R	S	CB	ARG	A	897	L	-	C	LEU	V	532
R	S	CB	ARG	A	897	L	-	O	LEU	V	532
R	S	CB	ARG	A	897	L	-	N	GLY	V	533
R	S	CB	ARG	A	897	L	-	CA	GLY	V	533
R	S	CB	ARG	A	897	L	-	HA2	GLY	V	533
R	S	CB	ARG	A	897	L	-	HA3	GLY	V	533
R	S	O	ARG	A	897	L	-	CA	LEU	V	532
R	S	O	ARG	A	897	L	-	C	LEU	V	532
R	S	O	ARG	A	897	L	-	CB	LEU	V	532
R	S	O	ARG	A	897	L	-	O	LEU	V	532
R	S	O	ARG	A	897	L	-	HB2	LEU	V	532
R	S	O	ARG	A	897	L	-	HB3	LEU	V	532
R	S	O	ARG	A	897	L	-	HD12	LEU	V	532
R	S	O	ARG	A	897	L	-	HD23	LEU	V	532
R	S	CG	ARG	A	897	L	-	CA	GLY	V	533
R	S	CG	ARG	A	897	L	-	HA2	GLY	V	533
R	S	CG	ARG	A	897	L	-	HA3	GLY	V	533
R	S	CD	ARG	A	897	L	-	N	GLY	V	533
R	S	CD	ARG	A	897	L	-	CA	GLY	V	533
R	S	CD	ARG	A	897	L	-	C	GLY	V	533
R	S	CD	ARG	A	897	L	-	O	GLY	V	533
R	S	CD	ARG	A	897	L	-	HA2	GLY	V	533
R	S	CD	ARG	A	897	L	-	HA3	GLY	V	533
R	S	NE	ARG	A	897	L	-	CA	GLY	V	533
R	S	NE	ARG	A	897	L	-	C	GLY	V	533
R	S	NE	ARG	A	897	L	-	O	GLY	V	533
R	S	NE	ARG	A	897	L	-	HA2	GLY	V	533
R	S	NE	ARG	A	897	L	-	HA3	GLY	V	533
R	S	NE	ARG	A	897	L	-	HG21	VAL	V	535
R	S	NH1	ARG	A	897	L	-	HA2	GLY	V	533
R	S	NH1	ARG	A	897	L	-	CG2	VAL	V	535
R	S	NH1	ARG	A	897	L	-	HG21	VAL	V	535
R	S	NH1	ARG	A	897	L	-	HG22	VAL	V	535
R	S	NH2	ARG	A	897	L	-	O	GLY	V	533
R	S	NH2	ARG	A	897	L	-	CG2	VAL	V	535
R	S	NH2	ARG	A	897	L	-	H	VAL	V	535
R	S	NH2	ARG	A	897	L	-	HB	VAL	V	535
R	S	NH2	ARG	A	897	L	-	HG21	VAL	V	535
R	S	NH2	ARG	A	897	L	-	HG22	VAL	V	535
R	S	CZ	ARG	A	897	L	-	CA	GLY	V	533
R	S	CZ	ARG	A	897	L	-	C	GLY	V	533
R	S	CZ	ARG	A	897	L	-	O	GLY	V	533
R	S	CZ	ARG	A	897	L	-	HA2	GLY	V	533
R	S	CZ	ARG	A	897	L	-	HA3	GLY	V	533
R	S	CZ	ARG	A	897	L	-	CG2	VAL	V	535
R	S	CZ	ARG	A	897	L	-	H	VAL	V	535
R	S	CZ	ARG	A	897	L	-	HG21	VAL	V	535
R	S	CZ	ARG	A	897	L	-	HG22	VAL	V	535
R	S	N	THR	A	899	L	-	HD23	LEU	V	532
R	S	CB	THR	A	899	L	-	HD23	LEU	V	532
R	S	OG1	THR	A	899	L	-	CD2	LEU	V	532
R	S	OG1	THR	A	899	L	-	HD21	LEU	V	532
R	S	OG1	THR	A	899	L	-	HD23	LEU	V	532
R	-	CA	HIS	A	918	L	-	OD2	ASP	V	412
R	-	CB	HIS	A	918	L	-	CB	ASP	V	412
R	-	CB	HIS	A	918	L	-	OD2	ASP	V	412
R	-	CB	HIS	A	918	L	-	HB2	ASP	V	412
R	-	CB	HIS	A	918	L	-	HB3	ASP	V	412
R	-	CG	HIS	A	918	L	-	CA	ASP	V	412
R	-	CG	HIS	A	918	L	-	CB	ASP	V	412
R	-	CG	HIS	A	918	L	-	CG	ASP	V	412
R	-	CG	HIS	A	918	L	-	OD2	ASP	V	412
R	-	CG	HIS	A	918	L	-	HB2	ASP	V	412
R	-	CG	HIS	A	918	L	-	HB3	ASP	V	412
R	-	CD2	HIS	A	918	L	-	C	ASP	V	412
R	-	CD2	HIS	A	918	L	-	CB	ASP	V	412
R	-	CD2	HIS	A	918	L	-	O	ASP	V	412
R	-	CD2	HIS	A	918	L	-	HB2	ASP	V	412
R	-	CD2	HIS	A	918	L	-	HB3	ASP	V	412
R	-	ND1	HIS	A	918	L	-	CA	ASP	V	412
R	-	ND1	HIS	A	918	L	-	C	ASP	V	412
R	-	ND1	HIS	A	918	L	-	CB	ASP	V	412
R	-	ND1	HIS	A	918	L	-	O	ASP	V	412
R	-	ND1	HIS	A	918	L	-	CG	ASP	V	412
R	-	ND1	HIS	A	918	L	-	OD1	ASP	V	412
R	-	ND1	HIS	A	918	L	-	OD2	ASP	V	412
R	-	ND1	HIS	A	918	L	-	HA	ASP	V	412
R	-	ND1	HIS	A	918	L	-	HB2	ASP	V	412
R	-	ND1	HIS	A	918	L	-	HB3	ASP	V	412
R	-	CE1	HIS	A	918	L	-	N	ASP	V	412
R	-	CE1	HIS	A	918	L	-	CA	ASP	V	412
R	-	CE1	HIS	A	918	L	-	C	ASP	V	412
R	-	CE1	HIS	A	918	L	-	CB	ASP	V	412
R	-	CE1	HIS	A	918	L	-	O	ASP	V	412
R	-	CE1	HIS	A	918	L	-	CG	ASP	V	412
R	-	CE1	HIS	A	918	L	-	OD1	ASP	V	412
R	-	CE1	HIS	A	918	L	-	OD2	ASP	V	412
R	-	CE1	HIS	A	918	L	-	HA	ASP	V	412
R	-	CE1	HIS	A	918	L	-	HB2	ASP	V	412
R	-	CE1	HIS	A	918	L	-	HB3	ASP	V	412
R	-	CE1	HIS	A	918	L	-	N	SER	V	413
R	-	CE1	HIS	A	918	L	-	HA	PRO	V	416
R	-	CE1	HIS	A	918	L	-	H	ARG	V	417
R	-	NE2	HIS	A	918	L	-	CA	ASP	V	412
R	-	NE2	HIS	A	918	L	-	C	ASP	V	412
R	-	NE2	HIS	A	918	L	-	CB	ASP	V	412
R	-	NE2	HIS	A	918	L	-	O	ASP	V	412
R	-	NE2	HIS	A	918	L	-	HA	ASP	V	412
R	-	NE2	HIS	A	918	L	-	HB2	ASP	V	412
R	-	NE2	HIS	A	918	L	-	HB3	ASP	V	412
R	-	NE2	HIS	A	918	L	-	N	SER	V	413
R	-	NE2	HIS	A	918	L	-	HA	SER	V	413
R	-	NE2	HIS	A	918	L	-	HA	PRO	V	416
R	-	NE2	HIS	A	918	L	-	HB3	PRO	V	416
R	-	NE2	HIS	A	918	L	-	HG3	PRO	V	416
R	-	CB	LEU	A	921	L	-	OD2	ASP	V	412
R	-	CB	LEU	A	921	L	-	HB2	ASP	V	412
R	-	CG	LEU	A	921	L	-	CG	ASP	V	412
R	-	CG	LEU	A	921	L	-	OD2	ASP	V	412
R	-	CG	LEU	A	921	L	-	H	ASP	V	412
R	-	CG	LEU	A	921	L	-	HH21	ARG	V	417
R	-	CD1	LEU	A	921	L	-	HA	ASP	V	411
R	-	CD1	LEU	A	921	L	-	N	ASP	V	412
R	-	CD1	LEU	A	921	L	-	CA	ASP	V	412
R	-	CD1	LEU	A	921	L	-	CB	ASP	V	412
R	-	CD1	LEU	A	921	L	-	CG	ASP	V	412
R	-	CD1	LEU	A	921	L	-	OD1	ASP	V	412
R	-	CD1	LEU	A	921	L	-	OD2	ASP	V	412
R	-	CD1	LEU	A	921	L	-	H	ASP	V	412
R	-	CD1	LEU	A	921	L	-	HB2	ASP	V	412
R	-	CD1	LEU	A	921	L	-	HE	ARG	V	417
R	-	CD1	LEU	A	921	L	-	HH21	ARG	V	417
R	-	CD1	LEU	A	921	L	S	HZ1	LYS	V	481
R	-	CD1	LEU	A	921	L	S	HZ2	LYS	V	481
R	H	CE1	TYR	A	924	L	-	HH12	ARG	V	409
R	H	ND2	ASN	A	925	L	-	HB3	ASP	V	411
R	H	OD1	ASN	A	925	L	-	OD1	ASP	V	411
R	H	OD1	ASN	A	925	L	-	HH22	ARG	V	434
R	H	O	LEU	A	928	L	H	HD22	ASN	V	375
R	H	CD1	LEU	A	928	L	-	HH11	ARG	V	409
R	H	C	VAL	A	931	L	H	HD21	ASN	V	375
R	H	CG1	VAL	A	931	L	H	HD21	ASN	V	375
R	H	N	LYS	A	932	L	H	ND2	ASN	V	375
R	H	N	LYS	A	932	L	H	HD21	ASN	V	375
R	H	N	LYS	A	932	L	H	HD22	ASN	V	375
R	H	CA	LYS	A	932	L	H	ND2	ASN	V	375
R	H	CA	LYS	A	932	L	H	HD21	ASN	V	375
R	H	CA	LYS	A	932	L	H	HD22	ASN	V	375
R	H	CB	LYS	A	932	L	H	ND2	ASN	V	375
R	H	CB	LYS	A	932	L	H	HD21	ASN	V	375
R	H	CB	LYS	A	932	L	H	HD22	ASN	V	375
R	H	CG	LYS	A	932	L	H	ND2	ASN	V	375
R	H	CG	LYS	A	932	L	H	HD22	ASN	V	375
R	H	CD	LYS	A	932	L	H	OD1	ASN	V	375
R	H	CE	MET	A	935	L	H	OD1	ASP	V	376
R	H	CE	MET	A	935	L	S	NH1	ARG	V	379
R	H	CE	MET	A	935	L	S	HH11	ARG	V	379
R	H	CE	MET	A	935	L	S	HH12	ARG	V	379
R	H	CG2	VAL	A	939	L	S	NH2	ARG	V	379
R	H	CG2	VAL	A	939	L	S	CZ	ARG	V	379
R	H	CG2	VAL	A	939	L	S	HH21	ARG	V	379
R	H	CG2	VAL	A	939	L	S	HH22	ARG	V	379
R	H	CA	LEU	A	942	L	-	O	GLU	V	355
R	H	C	LEU	A	942	L	-	O	GLU	V	355
R	H	C	LEU	A	942	L	-	HA3	GLY	V	356
R	H	CB	LEU	A	942	L	-	O	GLU	V	355
R	H	CB	LEU	A	942	L	-	HB3	GLU	V	355
R	H	CB	LEU	A	942	L	-	HG21	VAL	V	357
R	H	O	LEU	A	942	L	-	C	GLU	V	355
R	H	O	LEU	A	942	L	-	O	GLU	V	355
R	H	O	LEU	A	942	L	-	N	GLY	V	356
R	H	O	LEU	A	942	L	-	CA	GLY	V	356
R	H	O	LEU	A	942	L	-	C	GLY	V	356
R	H	O	LEU	A	942	L	-	O	GLY	V	356
R	H	O	LEU	A	942	L	-	HA3	GLY	V	356
R	H	O	LEU	A	942	L	-	N	VAL	V	357
R	H	O	LEU	A	942	L	-	HG21	VAL	V	357
R	H	CD1	LEU	A	942	L	-	HB3	GLU	V	355
R	H	CD1	LEU	A	942	L	S	HH22	ARG	V	379
R	H	CD2	LEU	A	942	L	-	CG2	VAL	V	357
R	H	CD2	LEU	A	942	L	-	HG21	VAL	V	357
R	H	CD2	LEU	A	942	L	-	HG22	VAL	V	357
R	H	CD2	LEU	A	942	L	-	HG23	VAL	V	357
R	H	N	VAL	A	943	L	-	O	GLU	V	355
R	H	N	VAL	A	943	L	-	HA3	GLY	V	356
R	H	CA	VAL	A	943	L	-	O	GLU	V	355
R	H	CA	VAL	A	943	L	-	HA3	GLY	V	356
R	H	C	VAL	A	943	L	-	HA3	GLY	V	356
R	H	O	VAL	A	943	L	-	HA3	GLY	V	356
R	-	CD2	PHE	A	945	L	-	O	GLY	V	356
R	-	CD2	PHE	A	945	L	-	HA	VAL	V	357
R	-	CD2	PHE	A	945	L	-	HG22	VAL	V	357
R	-	CE2	PHE	A	945	L	-	O	GLY	V	356
R	-	CE2	PHE	A	945	L	-	CA	VAL	V	357
R	-	CE2	PHE	A	945	L	-	CB	VAL	V	357
R	-	CE2	PHE	A	945	L	-	CG2	VAL	V	357
R	-	CE2	PHE	A	945	L	-	HA	VAL	V	357
R	-	CE2	PHE	A	945	L	-	HG12	VAL	V	357
R	-	CE2	PHE	A	945	L	-	HG21	VAL	V	357
R	-	CE2	PHE	A	945	L	-	HG22	VAL	V	357
R	-	CE2	PHE	A	945	L	-	HD2	PRO	V	358
R	-	CE2	PHE	A	945	L	-	HD3	PRO	V	358
R	-	CZ	PHE	A	945	L	-	HA	VAL	V	357
R	-	CZ	PHE	A	945	L	-	HG12	VAL	V	357
R	-	CZ	PHE	A	945	L	-	HG22	VAL	V	357
R	-	CZ	PHE	A	945	L	-	HD3	PRO	V	358
R	S	CB	ASN	A	988	L	-	HH11	ARG	V	541
R	S	ND2	ASN	A	988	L	-	HH11	ARG	V	541
R	S	ND2	ASN	A	988	L	-	HH12	ARG	V	541
R	S	N	ALA	A	990	L	-	CB	ARG	V	541
R	S	N	ALA	A	990	L	-	H	ARG	V	541
R	S	N	ALA	A	990	L	-	HB2	ARG	V	541
R	S	N	ALA	A	990	L	-	HB3	ARG	V	541
R	S	CA	ALA	A	990	L	-	CB	ARG	V	541
R	S	CA	ALA	A	990	L	-	H	ARG	V	541
R	S	CA	ALA	A	990	L	-	HB2	ARG	V	541
R	S	C	ALA	A	990	L	-	O	LEU	V	539
R	S	C	ALA	A	990	L	-	HB3	LEU	V	539
R	S	CB	ALA	A	990	L	-	CG	GLU	V	509
R	S	CB	ALA	A	990	L	-	OE1	GLU	V	509
R	S	CB	ALA	A	990	L	-	HG2	GLU	V	509
R	S	CB	ALA	A	990	L	-	C	LEU	V	540
R	S	CB	ALA	A	990	L	-	N	ARG	V	541
R	S	CB	ALA	A	990	L	-	CA	ARG	V	541
R	S	CB	ALA	A	990	L	-	CB	ARG	V	541
R	S	CB	ALA	A	990	L	-	CG	ARG	V	541
R	S	CB	ALA	A	990	L	-	H	ARG	V	541
R	S	CB	ALA	A	990	L	-	HA	ARG	V	541
R	S	CB	ALA	A	990	L	-	HB2	ARG	V	541
R	S	CB	ALA	A	990	L	-	HB3	ARG	V	541
R	S	CB	ALA	A	990	L	-	HG3	ARG	V	541
R	S	CB	ALA	A	990	L	-	HD3	ARG	V	541
R	S	O	ALA	A	990	L	-	C	LEU	V	539
R	S	O	ALA	A	990	L	-	O	LEU	V	539
R	S	O	ALA	A	990	L	-	HB3	LEU	V	539
R	S	O	ALA	A	990	L	-	N	LEU	V	540
R	S	O	ALA	A	990	L	-	CA	LEU	V	540
R	S	O	ALA	A	990	L	-	HA	LEU	V	540
R	S	O	ALA	A	990	L	-	H	ARG	V	541
R	-	CA	CYS	A	991	L	-	HB3	LEU	V	539
R	-	C	CYS	A	991	L	-	HB3	LEU	V	539
R	-	C	CYS	A	991	L	-	HD21	LEU	V	539
R	-	O	CYS	A	991	L	-	CD	GLU	V	509
R	-	O	CYS	A	991	L	-	OE1	GLU	V	509
R	-	O	CYS	A	991	L	-	OE2	GLU	V	509
R	-	O	CYS	A	991	L	-	HB3	LEU	V	539
R	-	O	CYS	A	991	L	-	HD21	LEU	V	539
R	-	N	GLU	A	992	L	-	HB3	LEU	V	539
R	-	N	GLU	A	992	L	-	HD21	LEU	V	539
R	-	N	GLU	A	992	L	-	HD22	LEU	V	539
R	-	CA	GLU	A	992	L	-	CD2	LEU	V	539
R	-	CA	GLU	A	992	L	-	HB3	LEU	V	539
R	-	CA	GLU	A	992	L	-	HD21	LEU	V	539
R	-	CA	GLU	A	992	L	-	HD22	LEU	V	539
R	-	C	GLU	A	992	L	-	HD22	LEU	V	539
R	-	CB	GLU	A	992	L	-	HD22	LEU	V	539
R	-	O	GLU	A	992	L	-	OE2	GLU	V	509
R	-	O	GLU	A	992	L	-	HD21	LEU	V	539
R	-	O	GLU	A	992	L	-	HD22	LEU	V	539
R	-	CG	GLU	A	992	L	-	HB2	LEU	V	539
R	-	CG	GLU	A	992	L	-	HD12	LEU	V	539
R	-	CG	GLU	A	992	L	-	HD22	LEU	V	539
R	-	OE1	GLU	A	992	L	-	HB2	LEU	V	539
R	-	C	SER	A	1021	L	-	HA2	GLY	V	538
R	-	O	SER	A	1021	L	-	HB3	GLU	V	537
R	-	O	SER	A	1021	L	-	HA2	GLY	V	538
R	-	O	SER	A	1021	L	-	HA3	GLY	V	538
R	-	OG	SER	A	1021	L	-	HA2	GLY	V	538
R	-	OG	SER	A	1021	L	-	H	LEU	V	539
R	-	CA	VAL	A	1022	L	-	HB2	GLU	V	537
R	-	CA	VAL	A	1022	L	-	HB3	GLU	V	537
R	-	C	VAL	A	1022	L	-	OE2	GLU	V	537
R	-	C	VAL	A	1022	L	-	HB3	GLU	V	537
R	-	CB	VAL	A	1022	L	-	O	GLU	V	537
R	-	CB	VAL	A	1022	L	-	HB2	GLU	V	537
R	-	CB	VAL	A	1022	L	-	HB3	GLU	V	537
R	-	CG1	VAL	A	1022	L	-	CB	GLU	V	537
R	-	CG1	VAL	A	1022	L	-	O	GLU	V	537
R	-	CG1	VAL	A	1022	L	-	OE2	GLU	V	537
R	-	CG1	VAL	A	1022	L	-	HB2	GLU	V	537
R	-	CG1	VAL	A	1022	L	-	HB3	GLU	V	537
R	-	CG2	VAL	A	1022	L	-	C	GLU	V	537
R	-	CG2	VAL	A	1022	L	-	O	GLU	V	537
R	-	CG2	VAL	A	1022	L	-	HA2	GLY	V	538
R	-	N	ALA	A	1023	L	-	CD	GLU	V	537
R	-	N	ALA	A	1023	L	-	OE2	GLU	V	537
R	-	N	ALA	A	1023	L	-	HB3	GLU	V	537
R	-	CA	ALA	A	1023	L	-	CD	GLU	V	537
R	-	CA	ALA	A	1023	L	-	OE2	GLU	V	537
R	-	C	ALA	A	1023	L	-	OE2	GLU	V	537
R	-	CB	ALA	A	1023	L	-	CD	GLU	V	537
R	-	CB	ALA	A	1023	L	-	OE1	GLU	V	537
R	-	CB	ALA	A	1023	L	-	OE2	GLU	V	537
R	-	O	ALA	A	1023	L	-	CD	GLU	V	537
R	-	O	ALA	A	1023	L	-	OE2	GLU	V	537
R	-	NH1	ARG	A	1033	L	-	HB3	PRO	V	557
R	-	OD1	ASN	A	1035	L	S	HA2	GLY	V	559

- 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