IID

Q9NP60_Q9UHA7.1 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	ILE	A	352	L	-	LYS	V	90
R	H	ILE	A	355	L	S	LYS	V	88
R	H	GLU	A	356	L	-	VAL	V	102
R	H	GLU	A	356	L	H	SER	V	104
R	H	GLU	A	356	L	H	PHE	V	105
R	H	GLU	A	356	L	-	LYS	V	90
R	H	GLY	A	359	L	S	MET	V	75
R	H	GLY	A	362	L	S	LYS	V	78
R	H	ALA	A	363	L	-	ALA	V	122
R	H	PHE	A	365	L	S	LYS	V	78
R	H	LEU	A	366	L	-	PHE	V	123
R	H	LEU	A	366	L	S	LYS	V	78
R	H	LEU	A	366	L	-	ASP	V	81
R	H	LEU	A	366	L	S	PRO	V	83
R	H	VAL	A	369	L	S	LYS	V	78
R	-	CYS	A	618	L	-	HIS	V	51
R	-	CYS	A	618	L	H	GLU	V	53
R	-	CYS	A	618	L	H	THR	V	54
R	-	ARG	A	619	L	-	HIS	V	51
R	-	ARG	A	619	L	H	GLU	V	53
R	-	GLY	A	620	L	-	ARG	V	50
R	-	GLY	A	620	L	-	HIS	V	51
R	-	GLY	A	620	L	H	VAL	V	52
R	-	GLY	A	620	L	H	GLU	V	53
R	-	TYR	A	621	L	-	CYS	V	49
R	-	TYR	A	621	L	-	ARG	V	50
R	-	TYR	A	621	L	H	VAL	V	52
R	-	TYR	A	621	L	H	GLU	V	53
R	-	LYS	A	622	L	S	ILE	V	47
R	-	LYS	A	622	L	S	SER	V	48
R	-	LYS	A	622	L	-	ARG	V	50
R	-	LYS	A	622	L	-	ASP	V	8
R	-	LYS	A	622	L	H	TYR	V	96
R	-	HIS	A	623	L	S	SER	V	48
R	-	HIS	A	623	L	S	ASN	V	61
R	-	GLU	A	624	L	S	GLN	V	11
R	-	GLU	A	624	L	S	SER	V	48
R	-	ILE	A	625	L	S	GLN	V	111
R	-	PRO	A	626	L	S	GLN	V	111
R	-	ALA	A	627	L	S	GLN	V	111
R	-	ALA	A	627	L	S	LEU	V	154
R	-	ALA	A	627	L	S	THR	V	155
R	-	ALA	A	627	L	S	MET	V	156
R	-	THR	A	628	L	S	GLN	V	111
R	-	THR	A	628	L	-	ARG	V	114
R	-	THR	A	629	L	-	ARG	V	114
R	-	LEU	A	630	L	-	ARG	V	114
R	-	PRO	A	631	L	S	GLN	V	16
R	-	PRO	A	631	L	-	HIS	V	20
R	-	VAL	A	632	L	S	GLN	V	16
R	-	VAL	A	632	L	-	HIS	V	20
R	-	VAL	A	632	L	-	ARG	V	35
R	-	PRO	A	633	L	-	HIS	V	20
R	-	PRO	A	633	L	-	ARG	V	35
R	-	SER	A	634	L	S	PRO	V	34
R	-	SER	A	634	L	-	ARG	V	35
R	-	LEU	A	635	L	S	PRO	V	34
R	-	LEU	A	635	L	-	LYS	V	36
R	-	GLY	A	636	L	S	PRO	V	34
R	-	GLY	A	636	L	-	LYS	V	36
R	-	ASN	A	637	L	-	LYS	V	36

- 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

Q9NP60_Q9UHA7.1 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	CG2	ILE	A	352	L	-	HD2	LYS	V	90
R	H	CG2	ILE	A	352	L	-	HZ2	LYS	V	90
R	H	CD1	ILE	A	352	L	-	HZ2	LYS	V	90
R	H	CB	ILE	A	355	L	S	HE3	LYS	V	88
R	H	CB	ILE	A	355	L	S	HZ1	LYS	V	88
R	H	CG1	ILE	A	355	L	S	NZ	LYS	V	88
R	H	CG1	ILE	A	355	L	S	HZ1	LYS	V	88
R	H	CG1	ILE	A	355	L	S	HZ3	LYS	V	88
R	H	CG2	ILE	A	355	L	S	CE	LYS	V	88
R	H	CG2	ILE	A	355	L	S	NZ	LYS	V	88
R	H	CG2	ILE	A	355	L	S	HE3	LYS	V	88
R	H	CG2	ILE	A	355	L	S	HZ1	LYS	V	88
R	H	CG2	ILE	A	355	L	S	HZ3	LYS	V	88
R	H	CD1	ILE	A	355	L	S	CE	LYS	V	88
R	H	CD1	ILE	A	355	L	S	NZ	LYS	V	88
R	H	CD1	ILE	A	355	L	S	HE2	LYS	V	88
R	H	CD1	ILE	A	355	L	S	HE3	LYS	V	88
R	H	CD1	ILE	A	355	L	S	HZ1	LYS	V	88
R	H	CD1	ILE	A	355	L	S	HZ2	LYS	V	88
R	H	CD1	ILE	A	355	L	S	HZ3	LYS	V	88
R	H	CD	GLU	A	356	L	-	HG12	VAL	V	102
R	H	CD	GLU	A	356	L	H	CE2	PHE	V	105
R	H	CD	GLU	A	356	L	H	HE2	PHE	V	105
R	H	OE1	GLU	A	356	L	-	HE2	LYS	V	90
R	H	OE1	GLU	A	356	L	H	CE2	PHE	V	105
R	H	OE1	GLU	A	356	L	H	CZ	PHE	V	105
R	H	OE1	GLU	A	356	L	H	HE2	PHE	V	105
R	H	OE1	GLU	A	356	L	H	HZ	PHE	V	105
R	H	OE2	GLU	A	356	L	-	CG1	VAL	V	102
R	H	OE2	GLU	A	356	L	-	HG11	VAL	V	102
R	H	OE2	GLU	A	356	L	-	HG12	VAL	V	102
R	H	OE2	GLU	A	356	L	-	HG13	VAL	V	102
R	H	OE2	GLU	A	356	L	H	HG	SER	V	104
R	H	OE2	GLU	A	356	L	H	CE2	PHE	V	105
R	H	OE2	GLU	A	356	L	H	HE2	PHE	V	105
R	H	CA	GLY	A	359	L	S	HE1	MET	V	75
R	H	O	GLY	A	362	L	S	HB3	LYS	V	78
R	H	O	GLY	A	362	L	S	HD2	LYS	V	78
R	H	O	GLY	A	362	L	S	HD3	LYS	V	78
R	H	CB	ALA	A	363	L	-	HB1	ALA	V	122
R	H	CD1	PHE	A	365	L	S	HZ3	LYS	V	78
R	H	N	LEU	A	366	L	S	HD2	LYS	V	78
R	H	N	LEU	A	366	L	S	HD3	LYS	V	78
R	H	N	LEU	A	366	L	S	HZ2	LYS	V	78
R	H	N	LEU	A	366	L	S	HZ3	LYS	V	78
R	H	CA	LEU	A	366	L	S	CD	LYS	V	78
R	H	CA	LEU	A	366	L	S	CE	LYS	V	78
R	H	CA	LEU	A	366	L	S	NZ	LYS	V	78
R	H	CA	LEU	A	366	L	S	HD2	LYS	V	78
R	H	CA	LEU	A	366	L	S	HD3	LYS	V	78
R	H	CA	LEU	A	366	L	S	HZ2	LYS	V	78
R	H	CA	LEU	A	366	L	S	HZ3	LYS	V	78
R	H	C	LEU	A	366	L	S	HZ2	LYS	V	78
R	H	CB	LEU	A	366	L	S	CG	LYS	V	78
R	H	CB	LEU	A	366	L	S	CD	LYS	V	78
R	H	CB	LEU	A	366	L	S	CE	LYS	V	78
R	H	CB	LEU	A	366	L	S	NZ	LYS	V	78
R	H	CB	LEU	A	366	L	S	HB2	LYS	V	78
R	H	CB	LEU	A	366	L	S	HD2	LYS	V	78
R	H	CB	LEU	A	366	L	S	HD3	LYS	V	78
R	H	CB	LEU	A	366	L	S	HE3	LYS	V	78
R	H	CB	LEU	A	366	L	S	HZ2	LYS	V	78
R	H	CB	LEU	A	366	L	S	HZ3	LYS	V	78
R	H	CB	LEU	A	366	L	-	HE1	PHE	V	123
R	H	O	LEU	A	366	L	S	HZ2	LYS	V	78
R	H	CG	LEU	A	366	L	S	CG	LYS	V	78
R	H	CG	LEU	A	366	L	S	CD	LYS	V	78
R	H	CG	LEU	A	366	L	S	CE	LYS	V	78
R	H	CG	LEU	A	366	L	S	NZ	LYS	V	78
R	H	CG	LEU	A	366	L	S	HB2	LYS	V	78
R	H	CG	LEU	A	366	L	S	HG3	LYS	V	78
R	H	CG	LEU	A	366	L	S	HD2	LYS	V	78
R	H	CG	LEU	A	366	L	S	HD3	LYS	V	78
R	H	CG	LEU	A	366	L	S	HE2	LYS	V	78
R	H	CG	LEU	A	366	L	S	HE3	LYS	V	78
R	H	CG	LEU	A	366	L	S	HZ1	LYS	V	78
R	H	CG	LEU	A	366	L	S	HZ2	LYS	V	78
R	H	CG	LEU	A	366	L	S	HZ3	LYS	V	78
R	H	CG	LEU	A	366	L	-	HE1	PHE	V	123
R	H	CD1	LEU	A	366	L	S	CB	LYS	V	78
R	H	CD1	LEU	A	366	L	S	CG	LYS	V	78
R	H	CD1	LEU	A	366	L	S	CD	LYS	V	78
R	H	CD1	LEU	A	366	L	S	CE	LYS	V	78
R	H	CD1	LEU	A	366	L	S	NZ	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HB2	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HB3	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HG2	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HG3	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HD2	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HD3	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HE2	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HE3	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HZ1	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HZ2	LYS	V	78
R	H	CD1	LEU	A	366	L	S	HZ3	LYS	V	78
R	H	CD1	LEU	A	366	L	-	O	ASP	V	81
R	H	CD1	LEU	A	366	L	S	HD2	PRO	V	83
R	H	CD1	LEU	A	366	L	-	CE1	PHE	V	123
R	H	CD1	LEU	A	366	L	-	HE1	PHE	V	123
R	H	CD2	LEU	A	366	L	S	CD	LYS	V	78
R	H	CD2	LEU	A	366	L	S	HD2	LYS	V	78
R	H	CD2	LEU	A	366	L	S	HE3	LYS	V	78
R	H	CD2	LEU	A	366	L	-	CD1	PHE	V	123
R	H	CD2	LEU	A	366	L	-	CE1	PHE	V	123
R	H	CD2	LEU	A	366	L	-	HD1	PHE	V	123
R	H	CD2	LEU	A	366	L	-	HE1	PHE	V	123
R	H	CB	VAL	A	369	L	S	HZ2	LYS	V	78
R	-	C	CYS	A	618	L	-	ND1	HIS	V	51
R	-	C	CYS	A	618	L	-	CE1	HIS	V	51
R	-	C	CYS	A	618	L	-	HE1	HIS	V	51
R	-	CB	CYS	A	618	L	-	ND1	HIS	V	51
R	-	CB	CYS	A	618	L	-	HB3	HIS	V	51
R	-	CB	CYS	A	618	L	H	OE1	GLU	V	53
R	-	CB	CYS	A	618	L	H	HG21	THR	V	54
R	-	O	CYS	A	618	L	-	ND1	HIS	V	51
R	-	O	CYS	A	618	L	-	CE1	HIS	V	51
R	-	O	CYS	A	618	L	-	NE2	HIS	V	51
R	-	O	CYS	A	618	L	-	HE1	HIS	V	51
R	-	SG	CYS	A	618	L	H	CG2	THR	V	54
R	-	SG	CYS	A	618	L	H	HG21	THR	V	54
R	-	SG	CYS	A	618	L	H	HG22	THR	V	54
R	-	SG	CYS	A	618	L	H	HG23	THR	V	54
R	-	N	ARG	A	619	L	-	ND1	HIS	V	51
R	-	N	ARG	A	619	L	-	HE1	HIS	V	51
R	-	N	ARG	A	619	L	H	OE1	GLU	V	53
R	-	CA	ARG	A	619	L	-	ND1	HIS	V	51
R	-	CA	ARG	A	619	L	-	HE1	HIS	V	51
R	-	C	ARG	A	619	L	-	ND1	HIS	V	51
R	-	C	ARG	A	619	L	H	CD	GLU	V	53
R	-	C	ARG	A	619	L	H	OE1	GLU	V	53
R	-	O	ARG	A	619	L	H	CD	GLU	V	53
R	-	O	ARG	A	619	L	H	OE1	GLU	V	53
R	-	O	ARG	A	619	L	H	OE2	GLU	V	53
R	-	O	ARG	A	619	L	H	HG3	GLU	V	53
R	-	N	GLY	A	620	L	-	C	ARG	V	50
R	-	N	GLY	A	620	L	-	O	ARG	V	50
R	-	N	GLY	A	620	L	-	HB3	ARG	V	50
R	-	N	GLY	A	620	L	-	ND1	HIS	V	51
R	-	N	GLY	A	620	L	-	CE1	HIS	V	51
R	-	N	GLY	A	620	L	-	HA	HIS	V	51
R	-	N	GLY	A	620	L	-	HE1	HIS	V	51
R	-	N	GLY	A	620	L	H	OE1	GLU	V	53
R	-	N	GLY	A	620	L	H	OE2	GLU	V	53
R	-	CA	GLY	A	620	L	-	C	ARG	V	50
R	-	CA	GLY	A	620	L	-	O	ARG	V	50
R	-	CA	GLY	A	620	L	-	HB3	ARG	V	50
R	-	CA	GLY	A	620	L	-	N	HIS	V	51
R	-	CA	GLY	A	620	L	-	CA	HIS	V	51
R	-	CA	GLY	A	620	L	-	ND1	HIS	V	51
R	-	CA	GLY	A	620	L	-	HA	HIS	V	51
R	-	CA	GLY	A	620	L	H	H	VAL	V	52
R	-	CA	GLY	A	620	L	H	CD	GLU	V	53
R	-	CA	GLY	A	620	L	H	OE1	GLU	V	53
R	-	CA	GLY	A	620	L	H	OE2	GLU	V	53
R	-	C	GLY	A	620	L	-	C	ARG	V	50
R	-	C	GLY	A	620	L	-	O	ARG	V	50
R	-	C	GLY	A	620	L	-	HA	HIS	V	51
R	-	C	GLY	A	620	L	H	OE2	GLU	V	53
R	-	O	GLY	A	620	L	-	O	ARG	V	50
R	-	N	TYR	A	621	L	-	C	ARG	V	50
R	-	N	TYR	A	621	L	-	O	ARG	V	50
R	-	N	TYR	A	621	L	-	HA	ARG	V	50
R	-	N	TYR	A	621	L	H	H	VAL	V	52
R	-	N	TYR	A	621	L	H	HG23	VAL	V	52
R	-	N	TYR	A	621	L	H	OE2	GLU	V	53
R	-	CA	TYR	A	621	L	-	O	ARG	V	50
R	-	CA	TYR	A	621	L	H	HG23	VAL	V	52
R	-	C	TYR	A	621	L	-	O	CYS	V	49
R	-	C	TYR	A	621	L	-	O	ARG	V	50
R	-	C	TYR	A	621	L	-	HA	ARG	V	50
R	-	C	TYR	A	621	L	H	CG2	VAL	V	52
R	-	C	TYR	A	621	L	H	HG12	VAL	V	52
R	-	C	TYR	A	621	L	H	HG22	VAL	V	52
R	-	C	TYR	A	621	L	H	HG23	VAL	V	52
R	-	CB	TYR	A	621	L	H	HG23	VAL	V	52
R	-	O	TYR	A	621	L	-	O	CYS	V	49
R	-	O	TYR	A	621	L	-	O	ARG	V	50
R	-	O	TYR	A	621	L	-	HA	ARG	V	50
R	-	O	TYR	A	621	L	H	CB	VAL	V	52
R	-	O	TYR	A	621	L	H	CG1	VAL	V	52
R	-	O	TYR	A	621	L	H	CG2	VAL	V	52
R	-	O	TYR	A	621	L	H	H	VAL	V	52
R	-	O	TYR	A	621	L	H	HG12	VAL	V	52
R	-	O	TYR	A	621	L	H	HG13	VAL	V	52
R	-	O	TYR	A	621	L	H	HG21	VAL	V	52
R	-	O	TYR	A	621	L	H	HG22	VAL	V	52
R	-	O	TYR	A	621	L	H	HG23	VAL	V	52
R	-	N	LYS	A	622	L	-	HA	ARG	V	50
R	-	CA	LYS	A	622	L	S	HB2	SER	V	48
R	-	CA	LYS	A	622	L	S	HB3	SER	V	48
R	-	CB	LYS	A	622	L	S	CB	SER	V	48
R	-	CB	LYS	A	622	L	S	HB2	SER	V	48
R	-	CB	LYS	A	622	L	S	HB3	SER	V	48
R	-	CG	LYS	A	622	L	S	CB	SER	V	48
R	-	CG	LYS	A	622	L	S	O	SER	V	48
R	-	CG	LYS	A	622	L	S	HB2	SER	V	48
R	-	CG	LYS	A	622	L	S	HB3	SER	V	48
R	-	CG	LYS	A	622	L	H	HE2	TYR	V	96
R	-	CD	LYS	A	622	L	-	CG	ASP	V	8
R	-	CD	LYS	A	622	L	-	OD2	ASP	V	8
R	-	CD	LYS	A	622	L	S	HB2	SER	V	48
R	-	CE	LYS	A	622	L	-	CB	ASP	V	8
R	-	CE	LYS	A	622	L	-	CG	ASP	V	8
R	-	CE	LYS	A	622	L	-	OD2	ASP	V	8
R	-	CE	LYS	A	622	L	-	HB3	ASP	V	8
R	-	CE	LYS	A	622	L	S	CG1	ILE	V	47
R	-	CE	LYS	A	622	L	S	HG12	ILE	V	47
R	-	CE	LYS	A	622	L	S	HG13	ILE	V	47
R	-	CE	LYS	A	622	L	S	HD11	ILE	V	47
R	-	CE	LYS	A	622	L	S	H	SER	V	48
R	-	CE	LYS	A	622	L	S	HB2	SER	V	48
R	-	CE	LYS	A	622	L	H	HE2	TYR	V	96
R	-	NZ	LYS	A	622	L	-	CB	ASP	V	8
R	-	NZ	LYS	A	622	L	-	CG	ASP	V	8
R	-	NZ	LYS	A	622	L	-	OD1	ASP	V	8
R	-	NZ	LYS	A	622	L	-	HB3	ASP	V	8
R	-	NZ	LYS	A	622	L	S	HG13	ILE	V	47
R	-	NZ	LYS	A	622	L	S	H	SER	V	48
R	-	N	HIS	A	623	L	S	HB3	SER	V	48
R	-	N	HIS	A	623	L	S	HG	SER	V	48
R	-	CA	HIS	A	623	L	S	HG	SER	V	48
R	-	C	HIS	A	623	L	S	OG	SER	V	48
R	-	C	HIS	A	623	L	S	HG	SER	V	48
R	-	C	HIS	A	623	L	S	HD22	ASN	V	61
R	-	O	HIS	A	623	L	S	CB	SER	V	48
R	-	O	HIS	A	623	L	S	OG	SER	V	48
R	-	O	HIS	A	623	L	S	HG	SER	V	48
R	-	O	HIS	A	623	L	S	CG	ASN	V	61
R	-	O	HIS	A	623	L	S	ND2	ASN	V	61
R	-	O	HIS	A	623	L	S	OD1	ASN	V	61
R	-	O	HIS	A	623	L	S	HD21	ASN	V	61
R	-	O	HIS	A	623	L	S	HD22	ASN	V	61
R	-	N	GLU	A	624	L	S	HG	SER	V	48
R	-	CG	GLU	A	624	L	S	HG	SER	V	48
R	-	CD	GLU	A	624	L	S	CD	GLN	V	11
R	-	CD	GLU	A	624	L	S	NE2	GLN	V	11
R	-	CD	GLU	A	624	L	S	OE1	GLN	V	11
R	-	CD	GLU	A	624	L	S	HE21	GLN	V	11
R	-	CD	GLU	A	624	L	S	HE22	GLN	V	11
R	-	OE1	GLU	A	624	L	S	NE2	GLN	V	11
R	-	OE1	GLU	A	624	L	S	HG3	GLN	V	11
R	-	OE2	GLU	A	624	L	S	CD	GLN	V	11
R	-	OE2	GLU	A	624	L	S	NE2	GLN	V	11
R	-	OE2	GLU	A	624	L	S	OE1	GLN	V	11
R	-	OE2	GLU	A	624	L	S	HE21	GLN	V	11
R	-	OE2	GLU	A	624	L	S	HE22	GLN	V	11
R	-	O	ILE	A	625	L	S	OE1	GLN	V	111
R	-	C	PRO	A	626	L	S	OE1	GLN	V	111
R	-	C	PRO	A	626	L	S	HE22	GLN	V	111
R	-	O	PRO	A	626	L	S	CD	GLN	V	111
R	-	O	PRO	A	626	L	S	NE2	GLN	V	111
R	-	O	PRO	A	626	L	S	OE1	GLN	V	111
R	-	O	PRO	A	626	L	S	HE22	GLN	V	111
R	-	N	ALA	A	627	L	S	HE22	GLN	V	111
R	-	CA	ALA	A	627	L	S	NE2	GLN	V	111
R	-	CA	ALA	A	627	L	S	HE22	GLN	V	111
R	-	C	ALA	A	627	L	S	HE22	GLN	V	111
R	-	CB	ALA	A	627	L	S	HE22	GLN	V	111
R	-	CB	ALA	A	627	L	S	O	LEU	V	154
R	-	CB	ALA	A	627	L	S	HA	THR	V	155
R	-	CB	ALA	A	627	L	S	H	MET	V	156
R	-	CB	ALA	A	627	L	S	HG2	MET	V	156
R	-	N	THR	A	628	L	S	HE22	GLN	V	111
R	-	C	THR	A	628	L	-	HG2	ARG	V	114
R	-	C	THR	A	628	L	-	HD2	ARG	V	114
R	-	O	THR	A	628	L	-	CB	ARG	V	114
R	-	O	THR	A	628	L	-	CG	ARG	V	114
R	-	O	THR	A	628	L	-	CD	ARG	V	114
R	-	O	THR	A	628	L	-	HA	ARG	V	114
R	-	O	THR	A	628	L	-	HB2	ARG	V	114
R	-	O	THR	A	628	L	-	HG2	ARG	V	114
R	-	O	THR	A	628	L	-	HG3	ARG	V	114
R	-	O	THR	A	628	L	-	HD2	ARG	V	114
R	-	O	THR	A	628	L	-	HD3	ARG	V	114
R	-	OG1	THR	A	628	L	-	HG2	ARG	V	114
R	-	CA	THR	A	629	L	-	HD2	ARG	V	114
R	-	CA	THR	A	629	L	-	HH11	ARG	V	114
R	-	C	THR	A	629	L	-	CD	ARG	V	114
R	-	C	THR	A	629	L	-	HD2	ARG	V	114
R	-	C	THR	A	629	L	-	HD3	ARG	V	114
R	-	C	THR	A	629	L	-	HH11	ARG	V	114
R	-	CB	THR	A	629	L	-	HD2	ARG	V	114
R	-	CB	THR	A	629	L	-	HD3	ARG	V	114
R	-	CB	THR	A	629	L	-	HH11	ARG	V	114
R	-	O	THR	A	629	L	-	CG	ARG	V	114
R	-	O	THR	A	629	L	-	CD	ARG	V	114
R	-	O	THR	A	629	L	-	NE	ARG	V	114
R	-	O	THR	A	629	L	-	NH1	ARG	V	114
R	-	O	THR	A	629	L	-	CZ	ARG	V	114
R	-	O	THR	A	629	L	-	HB2	ARG	V	114
R	-	O	THR	A	629	L	-	HG2	ARG	V	114
R	-	O	THR	A	629	L	-	HD2	ARG	V	114
R	-	O	THR	A	629	L	-	HD3	ARG	V	114
R	-	O	THR	A	629	L	-	HH11	ARG	V	114
R	-	OG1	THR	A	629	L	-	CD	ARG	V	114
R	-	OG1	THR	A	629	L	-	NH1	ARG	V	114
R	-	OG1	THR	A	629	L	-	HG2	ARG	V	114
R	-	OG1	THR	A	629	L	-	HD2	ARG	V	114
R	-	OG1	THR	A	629	L	-	HD3	ARG	V	114
R	-	OG1	THR	A	629	L	-	HH11	ARG	V	114
R	-	N	LEU	A	630	L	-	HD2	ARG	V	114
R	-	O	LEU	A	630	L	-	NH1	ARG	V	114
R	-	O	LEU	A	630	L	-	HH11	ARG	V	114
R	-	O	LEU	A	630	L	-	HH12	ARG	V	114
R	-	CA	PRO	A	631	L	S	OE1	GLN	V	16
R	-	CA	PRO	A	631	L	-	HE1	HIS	V	20
R	-	C	PRO	A	631	L	S	OE1	GLN	V	16
R	-	C	PRO	A	631	L	S	HE22	GLN	V	16
R	-	C	PRO	A	631	L	-	ND1	HIS	V	20
R	-	C	PRO	A	631	L	-	CE1	HIS	V	20
R	-	C	PRO	A	631	L	-	HE1	HIS	V	20
R	-	O	PRO	A	631	L	-	ND1	HIS	V	20
R	-	O	PRO	A	631	L	-	CE1	HIS	V	20
R	-	O	PRO	A	631	L	-	HE1	HIS	V	20
R	-	N	VAL	A	632	L	S	CD	GLN	V	16
R	-	N	VAL	A	632	L	S	NE2	GLN	V	16
R	-	N	VAL	A	632	L	S	OE1	GLN	V	16
R	-	N	VAL	A	632	L	S	HE22	GLN	V	16
R	-	N	VAL	A	632	L	-	CG	HIS	V	20
R	-	N	VAL	A	632	L	-	ND1	HIS	V	20
R	-	N	VAL	A	632	L	-	CE1	HIS	V	20
R	-	N	VAL	A	632	L	-	HB3	HIS	V	20
R	-	N	VAL	A	632	L	-	HE1	HIS	V	20
R	-	CA	VAL	A	632	L	S	NE2	GLN	V	16
R	-	CA	VAL	A	632	L	S	HE22	GLN	V	16
R	-	CA	VAL	A	632	L	-	CG	HIS	V	20
R	-	CA	VAL	A	632	L	-	ND1	HIS	V	20
R	-	CA	VAL	A	632	L	-	HB3	HIS	V	20
R	-	C	VAL	A	632	L	S	HE22	GLN	V	16
R	-	C	VAL	A	632	L	-	CG	HIS	V	20
R	-	C	VAL	A	632	L	-	ND1	HIS	V	20
R	-	C	VAL	A	632	L	-	HB3	HIS	V	20
R	-	CB	VAL	A	632	L	S	HE22	GLN	V	16
R	-	CB	VAL	A	632	L	-	HD3	ARG	V	35
R	-	O	VAL	A	632	L	-	CG	HIS	V	20
R	-	O	VAL	A	632	L	-	ND1	HIS	V	20
R	-	O	VAL	A	632	L	-	CE1	HIS	V	20
R	-	O	VAL	A	632	L	-	NE2	HIS	V	20
R	-	O	VAL	A	632	L	-	HE1	HIS	V	20
R	-	CG1	VAL	A	632	L	-	HD3	ARG	V	35
R	-	CG2	VAL	A	632	L	S	NE2	GLN	V	16
R	-	CG2	VAL	A	632	L	S	HE22	GLN	V	16
R	-	CG2	VAL	A	632	L	-	HD3	ARG	V	35
R	-	N	PRO	A	633	L	-	HB3	HIS	V	20
R	-	CA	PRO	A	633	L	-	HB3	HIS	V	20
R	-	CA	PRO	A	633	L	-	HB3	ARG	V	35
R	-	CB	PRO	A	633	L	-	HB3	ARG	V	35
R	-	N	SER	A	634	L	S	HB3	PRO	V	34
R	-	N	SER	A	634	L	-	O	ARG	V	35
R	-	N	SER	A	634	L	-	H	ARG	V	35
R	-	N	SER	A	634	L	-	HB3	ARG	V	35
R	-	CA	SER	A	634	L	S	HB3	PRO	V	34
R	-	CA	SER	A	634	L	-	O	ARG	V	35
R	-	C	SER	A	634	L	S	CB	PRO	V	34
R	-	C	SER	A	634	L	S	HB2	PRO	V	34
R	-	C	SER	A	634	L	S	HB3	PRO	V	34
R	-	O	SER	A	634	L	S	CB	PRO	V	34
R	-	O	SER	A	634	L	S	HB2	PRO	V	34
R	-	O	SER	A	634	L	S	HB3	PRO	V	34
R	-	N	LEU	A	635	L	S	HB2	PRO	V	34
R	-	N	LEU	A	635	L	S	HB3	PRO	V	34
R	-	N	LEU	A	635	L	-	HG2	LYS	V	36
R	-	N	LEU	A	635	L	-	HE2	LYS	V	36
R	-	CA	LEU	A	635	L	S	HB2	PRO	V	34
R	-	CA	LEU	A	635	L	-	HE2	LYS	V	36
R	-	C	LEU	A	635	L	S	CB	PRO	V	34
R	-	C	LEU	A	635	L	S	HB2	PRO	V	34
R	-	C	LEU	A	635	L	S	HG2	PRO	V	34
R	-	C	LEU	A	635	L	-	CE	LYS	V	36
R	-	C	LEU	A	635	L	-	HE2	LYS	V	36
R	-	C	LEU	A	635	L	-	HE3	LYS	V	36
R	-	O	LEU	A	635	L	S	CB	PRO	V	34
R	-	O	LEU	A	635	L	S	CG	PRO	V	34
R	-	O	LEU	A	635	L	S	HB2	PRO	V	34
R	-	O	LEU	A	635	L	S	HB3	PRO	V	34
R	-	O	LEU	A	635	L	S	HG2	PRO	V	34
R	-	O	LEU	A	635	L	S	HG3	PRO	V	34
R	-	O	LEU	A	635	L	S	HD3	PRO	V	34
R	-	N	GLY	A	636	L	S	HB2	PRO	V	34
R	-	N	GLY	A	636	L	S	HG2	PRO	V	34
R	-	N	GLY	A	636	L	-	CE	LYS	V	36
R	-	N	GLY	A	636	L	-	NZ	LYS	V	36
R	-	N	GLY	A	636	L	-	HE2	LYS	V	36
R	-	N	GLY	A	636	L	-	HE3	LYS	V	36
R	-	N	GLY	A	636	L	-	HZ1	LYS	V	36
R	-	CA	GLY	A	636	L	-	CE	LYS	V	36
R	-	CA	GLY	A	636	L	-	NZ	LYS	V	36
R	-	CA	GLY	A	636	L	-	HE2	LYS	V	36
R	-	CA	GLY	A	636	L	-	HE3	LYS	V	36
R	-	CA	GLY	A	636	L	-	HZ1	LYS	V	36
R	-	CA	GLY	A	636	L	-	HZ2	LYS	V	36
R	-	C	GLY	A	636	L	-	NZ	LYS	V	36
R	-	C	GLY	A	636	L	-	HE2	LYS	V	36
R	-	C	GLY	A	636	L	-	HZ1	LYS	V	36
R	-	C	GLY	A	636	L	-	HZ2	LYS	V	36
R	-	O	GLY	A	636	L	-	HZ1	LYS	V	36
R	-	N	ASN	A	637	L	-	CE	LYS	V	36
R	-	N	ASN	A	637	L	-	NZ	LYS	V	36
R	-	N	ASN	A	637	L	-	HE2	LYS	V	36
R	-	N	ASN	A	637	L	-	HZ1	LYS	V	36
R	-	N	ASN	A	637	L	-	HZ2	LYS	V	36
R	-	N	ASN	A	637	L	-	HZ3	LYS	V	36
R	-	CA	ASN	A	637	L	-	NZ	LYS	V	36
R	-	CA	ASN	A	637	L	-	HZ1	LYS	V	36
R	-	CA	ASN	A	637	L	-	HZ2	LYS	V	36
R	-	OD1	ASN	A	637	L	-	HZ2	LYS	V	36

- 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