IID

Q6T310_Q9HCE6.1 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	-	VAL	A	17	L	-	PRO	V	136
R	-	VAL	A	17	L	-	ASP	V	137
R	-	PRO	A	18	L	-	PRO	V	136
R	-	PRO	A	18	L	-	ASP	V	137
R	-	PRO	A	18	L	-	ARG	V	207
R	-	VAL	A	20	L	-	ARG	V	207
R	-	PRO	A	21	L	H	GLN	V	104
R	-	PRO	A	21	L	H	TRP	V	105
R	-	PRO	A	21	L	-	ILE	V	212
R	-	GLY	A	22	L	H	GLN	V	104
R	-	GLY	A	22	L	H	TRP	V	105
R	-	GLY	A	22	L	-	ILE	V	212
R	-	PRO	A	23	L	H	TRP	V	105
R	-	PRO	A	23	L	-	ILE	V	212
R	-	SER	A	24	L	H	TRP	V	105
R	-	SER	A	24	L	S	LEU	V	63
R	-	SER	A	25	L	-	PRO	V	215
R	-	SER	A	25	L	S	LEU	V	63
R	-	GLU	A	26	L	-	PRO	V	215
R	-	GLU	A	26	L	-	GLY	V	61
R	-	GLU	A	26	L	S	LYS	V	62
R	-	GLU	A	26	L	S	LEU	V	63
R	-	ALA	A	27	L	S	LYS	V	62
R	-	ALA	A	27	L	S	LEU	V	63
R	-	ALA	A	27	L	S	TYR	V	64
R	-	GLU	A	28	L	S	LYS	V	62
R	-	GLU	A	28	L	S	TYR	V	64
R	-	ASP	A	29	L	H	VAL	V	45
R	-	ASP	A	29	L	S	TYR	V	64
R	-	ASP	A	29	L	S	ARG	V	66
R	-	ASP	A	30	L	H	VAL	V	45
R	-	ASP	A	30	L	-	ILE	V	53
R	-	PRO	A	31	L	H	THR	V	49
R	-	PRO	A	31	L	-	ARG	V	51
R	-	PRO	A	31	L	-	ILE	V	53
R	-	GLY	A	32	L	-	ARG	V	51
R	-	GLY	A	32	L	-	PHE	V	52
R	-	GLY	A	32	L	-	ILE	V	53
R	-	GLU	A	33	L	-	ARG	V	51
R	-	GLU	A	33	L	-	PHE	V	52
R	-	ALA	A	34	L	H	ARG	V	46
R	-	ALA	A	34	L	-	ARG	V	51
R	S	THR	A	544	L	H	HIS	V	153
R	S	SER	A	557	L	H	HIS	V	153
R	S	LYS	A	558	L	H	HIS	V	153
R	S	GLU	A	559	L	H	LEU	V	152
R	S	GLU	A	559	L	H	HIS	V	153
R	S	ILE	A	574	L	H	LEU	V	152
R	-	PHE	A	576	L	H	LEU	V	152
R	-	HIS	A	581	L	S	LEU	V	174
R	-	HIS	A	581	L	S	GLU	V	175
R	-	HIS	A	581	L	-	ILE	V	176
R	-	HIS	A	581	L	H	ASP	V	184
R	-	GLY	A	583	L	S	LEU	V	172

- 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

Q6T310_Q9HCE6.1 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	-	N	VAL	A	17	L	-	OD1	ASP	V	137
R	-	CA	VAL	A	17	L	-	OD1	ASP	V	137
R	-	C	VAL	A	17	L	-	OD1	ASP	V	137
R	-	O	VAL	A	17	L	-	HG2	PRO	V	136
R	-	N	PRO	A	18	L	-	OD2	ASP	V	137
R	-	CA	PRO	A	18	L	-	HG2	PRO	V	136
R	-	CB	PRO	A	18	L	-	HG2	PRO	V	136
R	-	CB	PRO	A	18	L	-	CG	ASP	V	137
R	-	CB	PRO	A	18	L	-	OD1	ASP	V	137
R	-	CB	PRO	A	18	L	-	OD2	ASP	V	137
R	-	CG	PRO	A	18	L	-	CG	ASP	V	137
R	-	CG	PRO	A	18	L	-	OD2	ASP	V	137
R	-	CG	PRO	A	18	L	-	HH22	ARG	V	207
R	-	CD	PRO	A	18	L	-	OD2	ASP	V	137
R	-	CG2	VAL	A	20	L	-	NH1	ARG	V	207
R	-	CG2	VAL	A	20	L	-	HH12	ARG	V	207
R	-	CA	PRO	A	21	L	H	O	GLN	V	104
R	-	CA	PRO	A	21	L	H	HB3	GLN	V	104
R	-	C	PRO	A	21	L	H	O	GLN	V	104
R	-	C	PRO	A	21	L	H	HB3	GLN	V	104
R	-	C	PRO	A	21	L	H	HA	TRP	V	105
R	-	O	PRO	A	21	L	H	OE1	GLN	V	104
R	-	O	PRO	A	21	L	H	HB3	GLN	V	104
R	-	CG	PRO	A	21	L	-	HD11	ILE	V	212
R	-	N	GLY	A	22	L	H	C	GLN	V	104
R	-	N	GLY	A	22	L	H	O	GLN	V	104
R	-	N	GLY	A	22	L	H	HB3	GLN	V	104
R	-	N	GLY	A	22	L	H	N	TRP	V	105
R	-	N	GLY	A	22	L	H	CA	TRP	V	105
R	-	N	GLY	A	22	L	H	HA	TRP	V	105
R	-	N	GLY	A	22	L	H	HB3	TRP	V	105
R	-	CA	GLY	A	22	L	H	HB3	GLN	V	104
R	-	CA	GLY	A	22	L	H	N	TRP	V	105
R	-	CA	GLY	A	22	L	H	CA	TRP	V	105
R	-	CA	GLY	A	22	L	H	CB	TRP	V	105
R	-	CA	GLY	A	22	L	H	HA	TRP	V	105
R	-	CA	GLY	A	22	L	H	HB3	TRP	V	105
R	-	CA	GLY	A	22	L	H	HD1	TRP	V	105
R	-	C	GLY	A	22	L	H	HB3	TRP	V	105
R	-	C	GLY	A	22	L	H	HD1	TRP	V	105
R	-	O	GLY	A	22	L	-	CD1	ILE	V	212
R	-	O	GLY	A	22	L	-	HD11	ILE	V	212
R	-	O	GLY	A	22	L	-	HD12	ILE	V	212
R	-	O	GLY	A	22	L	-	HD13	ILE	V	212
R	-	N	PRO	A	23	L	H	HB3	TRP	V	105
R	-	N	PRO	A	23	L	H	HD1	TRP	V	105
R	-	CA	PRO	A	23	L	H	CD1	TRP	V	105
R	-	CA	PRO	A	23	L	H	HB3	TRP	V	105
R	-	CA	PRO	A	23	L	H	HD1	TRP	V	105
R	-	C	PRO	A	23	L	H	CD1	TRP	V	105
R	-	C	PRO	A	23	L	H	HB3	TRP	V	105
R	-	C	PRO	A	23	L	H	HD1	TRP	V	105
R	-	CB	PRO	A	23	L	H	HD1	TRP	V	105
R	-	CB	PRO	A	23	L	-	HG21	ILE	V	212
R	-	CB	PRO	A	23	L	-	HD12	ILE	V	212
R	-	O	PRO	A	23	L	H	HB3	TRP	V	105
R	-	CG	PRO	A	23	L	-	HG21	ILE	V	212
R	-	CG	PRO	A	23	L	-	HD12	ILE	V	212
R	-	N	SER	A	24	L	H	HD1	TRP	V	105
R	-	CA	SER	A	24	L	S	HD22	LEU	V	63
R	-	C	SER	A	24	L	S	HD22	LEU	V	63
R	-	CB	SER	A	24	L	S	CD2	LEU	V	63
R	-	CB	SER	A	24	L	S	HD13	LEU	V	63
R	-	CB	SER	A	24	L	S	HD22	LEU	V	63
R	-	CB	SER	A	24	L	S	HD23	LEU	V	63
R	-	CB	SER	A	24	L	H	CD1	TRP	V	105
R	-	CB	SER	A	24	L	H	CE2	TRP	V	105
R	-	CB	SER	A	24	L	H	NE1	TRP	V	105
R	-	CB	SER	A	24	L	H	HE1	TRP	V	105
R	-	O	SER	A	24	L	S	HD21	LEU	V	63
R	-	O	SER	A	24	L	S	HD22	LEU	V	63
R	-	OG	SER	A	24	L	S	CD2	LEU	V	63
R	-	OG	SER	A	24	L	S	HD21	LEU	V	63
R	-	OG	SER	A	24	L	S	HD22	LEU	V	63
R	-	OG	SER	A	24	L	S	HD23	LEU	V	63
R	-	OG	SER	A	24	L	H	CD1	TRP	V	105
R	-	OG	SER	A	24	L	H	CE2	TRP	V	105
R	-	OG	SER	A	24	L	H	NE1	TRP	V	105
R	-	OG	SER	A	24	L	H	CZ2	TRP	V	105
R	-	OG	SER	A	24	L	H	HZ2	TRP	V	105
R	-	OG	SER	A	24	L	H	HE1	TRP	V	105
R	-	N	SER	A	25	L	S	HD21	LEU	V	63
R	-	N	SER	A	25	L	S	HD22	LEU	V	63
R	-	CA	SER	A	25	L	S	CD2	LEU	V	63
R	-	CA	SER	A	25	L	S	HB2	LEU	V	63
R	-	CA	SER	A	25	L	S	HB3	LEU	V	63
R	-	CA	SER	A	25	L	S	HD21	LEU	V	63
R	-	CA	SER	A	25	L	S	HD22	LEU	V	63
R	-	C	SER	A	25	L	S	HB2	LEU	V	63
R	-	C	SER	A	25	L	S	HB3	LEU	V	63
R	-	CB	SER	A	25	L	-	HG2	PRO	V	215
R	-	O	SER	A	25	L	S	HB2	LEU	V	63
R	-	OG	SER	A	25	L	-	HG2	PRO	V	215
R	-	N	GLU	A	26	L	S	CB	LEU	V	63
R	-	N	GLU	A	26	L	S	H	LEU	V	63
R	-	N	GLU	A	26	L	S	HB2	LEU	V	63
R	-	N	GLU	A	26	L	S	HB3	LEU	V	63
R	-	CA	GLU	A	26	L	S	CB	LEU	V	63
R	-	CA	GLU	A	26	L	S	H	LEU	V	63
R	-	CA	GLU	A	26	L	S	HB3	LEU	V	63
R	-	C	GLU	A	26	L	S	HA	LYS	V	62
R	-	C	GLU	A	26	L	S	N	LEU	V	63
R	-	C	GLU	A	26	L	S	O	LEU	V	63
R	-	C	GLU	A	26	L	S	H	LEU	V	63
R	-	C	GLU	A	26	L	S	HB3	LEU	V	63
R	-	O	GLU	A	26	L	-	O	GLY	V	61
R	-	O	GLU	A	26	L	S	CA	LYS	V	62
R	-	O	GLU	A	26	L	S	C	LYS	V	62
R	-	O	GLU	A	26	L	S	CB	LYS	V	62
R	-	O	GLU	A	26	L	S	HA	LYS	V	62
R	-	O	GLU	A	26	L	S	HB3	LYS	V	62
R	-	O	GLU	A	26	L	S	HG2	LYS	V	62
R	-	O	GLU	A	26	L	S	N	LEU	V	63
R	-	O	GLU	A	26	L	S	H	LEU	V	63
R	-	O	GLU	A	26	L	S	HB3	LEU	V	63
R	-	OE1	GLU	A	26	L	-	HB3	PRO	V	215
R	-	N	ALA	A	27	L	S	HA	LYS	V	62
R	-	N	ALA	A	27	L	S	N	LEU	V	63
R	-	N	ALA	A	27	L	S	O	LEU	V	63
R	-	N	ALA	A	27	L	S	H	LEU	V	63
R	-	N	ALA	A	27	L	S	HB3	LEU	V	63
R	-	CA	ALA	A	27	L	S	CB	LYS	V	62
R	-	CA	ALA	A	27	L	S	HA	LYS	V	62
R	-	CA	ALA	A	27	L	S	HB3	LYS	V	62
R	-	CA	ALA	A	27	L	S	HG2	LYS	V	62
R	-	CA	ALA	A	27	L	S	N	LEU	V	63
R	-	CA	ALA	A	27	L	S	O	LEU	V	63
R	-	CA	ALA	A	27	L	S	H	LEU	V	63
R	-	C	ALA	A	27	L	S	HG2	LYS	V	62
R	-	CB	ALA	A	27	L	S	C	LYS	V	62
R	-	CB	ALA	A	27	L	S	CB	LYS	V	62
R	-	CB	ALA	A	27	L	S	HA	LYS	V	62
R	-	CB	ALA	A	27	L	S	HB3	LYS	V	62
R	-	CB	ALA	A	27	L	S	HG2	LYS	V	62
R	-	CB	ALA	A	27	L	S	N	LEU	V	63
R	-	CB	ALA	A	27	L	S	CA	LEU	V	63
R	-	CB	ALA	A	27	L	S	C	LEU	V	63
R	-	CB	ALA	A	27	L	S	O	LEU	V	63
R	-	CB	ALA	A	27	L	S	H	LEU	V	63
R	-	CB	ALA	A	27	L	S	N	TYR	V	64
R	-	CB	ALA	A	27	L	S	HA	TYR	V	64
R	-	N	GLU	A	28	L	S	CD	LYS	V	62
R	-	N	GLU	A	28	L	S	HG2	LYS	V	62
R	-	N	GLU	A	28	L	S	HD3	LYS	V	62
R	-	N	GLU	A	28	L	S	HE3	LYS	V	62
R	-	CA	GLU	A	28	L	S	HD3	LYS	V	62
R	-	C	GLU	A	28	L	S	HD3	LYS	V	62
R	-	C	GLU	A	28	L	S	HE3	LYS	V	62
R	-	C	GLU	A	28	L	S	HZ3	LYS	V	62
R	-	C	GLU	A	28	L	S	HE1	TYR	V	64
R	-	CB	GLU	A	28	L	S	HE3	LYS	V	62
R	-	O	GLU	A	28	L	S	CD	LYS	V	62
R	-	O	GLU	A	28	L	S	CE	LYS	V	62
R	-	O	GLU	A	28	L	S	NZ	LYS	V	62
R	-	O	GLU	A	28	L	S	HD2	LYS	V	62
R	-	O	GLU	A	28	L	S	HD3	LYS	V	62
R	-	O	GLU	A	28	L	S	HE3	LYS	V	62
R	-	O	GLU	A	28	L	S	HZ1	LYS	V	62
R	-	O	GLU	A	28	L	S	HZ2	LYS	V	62
R	-	O	GLU	A	28	L	S	HZ3	LYS	V	62
R	-	O	GLU	A	28	L	S	HE1	TYR	V	64
R	-	N	ASP	A	29	L	S	HE1	TYR	V	64
R	-	CA	ASP	A	29	L	S	HE1	TYR	V	64
R	-	CB	ASP	A	29	L	S	HE1	TYR	V	64
R	-	CG	ASP	A	29	L	S	CD1	TYR	V	64
R	-	CG	ASP	A	29	L	S	CE1	TYR	V	64
R	-	CG	ASP	A	29	L	S	HD1	TYR	V	64
R	-	CG	ASP	A	29	L	S	HE1	TYR	V	64
R	-	OD1	ASP	A	29	L	H	CG2	VAL	V	45
R	-	OD1	ASP	A	29	L	H	HG23	VAL	V	45
R	-	OD1	ASP	A	29	L	S	CD1	TYR	V	64
R	-	OD1	ASP	A	29	L	S	CE1	TYR	V	64
R	-	OD1	ASP	A	29	L	S	CZ	TYR	V	64
R	-	OD1	ASP	A	29	L	S	HD1	TYR	V	64
R	-	OD1	ASP	A	29	L	S	HE1	TYR	V	64
R	-	OD2	ASP	A	29	L	S	CD1	TYR	V	64
R	-	OD2	ASP	A	29	L	S	CE1	TYR	V	64
R	-	OD2	ASP	A	29	L	S	HD1	TYR	V	64
R	-	OD2	ASP	A	29	L	S	HE1	TYR	V	64
R	-	OD2	ASP	A	29	L	S	NH2	ARG	V	66
R	-	OD2	ASP	A	29	L	S	HH21	ARG	V	66
R	-	OD2	ASP	A	29	L	S	HH22	ARG	V	66
R	-	C	ASP	A	30	L	-	CD1	ILE	V	53
R	-	C	ASP	A	30	L	-	HD11	ILE	V	53
R	-	C	ASP	A	30	L	-	HD12	ILE	V	53
R	-	C	ASP	A	30	L	-	HD13	ILE	V	53
R	-	O	ASP	A	30	L	H	HG12	VAL	V	45
R	-	O	ASP	A	30	L	-	CD1	ILE	V	53
R	-	O	ASP	A	30	L	-	HD11	ILE	V	53
R	-	O	ASP	A	30	L	-	HD12	ILE	V	53
R	-	O	ASP	A	30	L	-	HD13	ILE	V	53
R	-	N	PRO	A	31	L	-	CD1	ILE	V	53
R	-	N	PRO	A	31	L	-	HD11	ILE	V	53
R	-	CA	PRO	A	31	L	H	HG21	THR	V	49
R	-	CA	PRO	A	31	L	-	HD2	ARG	V	51
R	-	CA	PRO	A	31	L	-	CD1	ILE	V	53
R	-	CA	PRO	A	31	L	-	HD11	ILE	V	53
R	-	CA	PRO	A	31	L	-	HD12	ILE	V	53
R	-	CA	PRO	A	31	L	-	HD13	ILE	V	53
R	-	C	PRO	A	31	L	-	CD	ARG	V	51
R	-	C	PRO	A	31	L	-	HD2	ARG	V	51
R	-	C	PRO	A	31	L	-	HD3	ARG	V	51
R	-	C	PRO	A	31	L	-	HH11	ARG	V	51
R	-	C	PRO	A	31	L	-	CD1	ILE	V	53
R	-	C	PRO	A	31	L	-	HG13	ILE	V	53
R	-	C	PRO	A	31	L	-	HD11	ILE	V	53
R	-	C	PRO	A	31	L	-	HD12	ILE	V	53
R	-	CB	PRO	A	31	L	H	CB	THR	V	49
R	-	CB	PRO	A	31	L	H	CG2	THR	V	49
R	-	CB	PRO	A	31	L	H	OG1	THR	V	49
R	-	CB	PRO	A	31	L	H	HB	THR	V	49
R	-	CB	PRO	A	31	L	H	HG21	THR	V	49
R	-	CB	PRO	A	31	L	H	HG22	THR	V	49
R	-	CB	PRO	A	31	L	-	CD	ARG	V	51
R	-	CB	PRO	A	31	L	-	HB3	ARG	V	51
R	-	CB	PRO	A	31	L	-	HD2	ARG	V	51
R	-	CB	PRO	A	31	L	-	HD11	ILE	V	53
R	-	O	PRO	A	31	L	-	NH1	ARG	V	51
R	-	O	PRO	A	31	L	-	HD2	ARG	V	51
R	-	O	PRO	A	31	L	-	HH11	ARG	V	51
R	-	O	PRO	A	31	L	-	HD11	ILE	V	53
R	-	CG	PRO	A	31	L	H	HB	THR	V	49
R	-	CG	PRO	A	31	L	H	HG21	THR	V	49
R	-	CG	PRO	A	31	L	-	HD2	ARG	V	51
R	-	N	GLY	A	32	L	-	CB	ARG	V	51
R	-	N	GLY	A	32	L	-	CD	ARG	V	51
R	-	N	GLY	A	32	L	-	HB2	ARG	V	51
R	-	N	GLY	A	32	L	-	HB3	ARG	V	51
R	-	N	GLY	A	32	L	-	HD2	ARG	V	51
R	-	N	GLY	A	32	L	-	HD3	ARG	V	51
R	-	N	GLY	A	32	L	-	HH11	ARG	V	51
R	-	N	GLY	A	32	L	-	CG1	ILE	V	53
R	-	N	GLY	A	32	L	-	CD1	ILE	V	53
R	-	N	GLY	A	32	L	-	HG12	ILE	V	53
R	-	N	GLY	A	32	L	-	HG13	ILE	V	53
R	-	N	GLY	A	32	L	-	HD11	ILE	V	53
R	-	N	GLY	A	32	L	-	HD12	ILE	V	53
R	-	CA	GLY	A	32	L	-	CD	ARG	V	51
R	-	CA	GLY	A	32	L	-	NH1	ARG	V	51
R	-	CA	GLY	A	32	L	-	HB2	ARG	V	51
R	-	CA	GLY	A	32	L	-	HD2	ARG	V	51
R	-	CA	GLY	A	32	L	-	HD3	ARG	V	51
R	-	CA	GLY	A	32	L	-	HH11	ARG	V	51
R	-	CA	GLY	A	32	L	-	HG13	ILE	V	53
R	-	CA	GLY	A	32	L	-	HD11	ILE	V	53
R	-	C	GLY	A	32	L	-	CB	ARG	V	51
R	-	C	GLY	A	32	L	-	CG	ARG	V	51
R	-	C	GLY	A	32	L	-	CD	ARG	V	51
R	-	C	GLY	A	32	L	-	NH1	ARG	V	51
R	-	C	GLY	A	32	L	-	HB2	ARG	V	51
R	-	C	GLY	A	32	L	-	HD2	ARG	V	51
R	-	C	GLY	A	32	L	-	HD3	ARG	V	51
R	-	C	GLY	A	32	L	-	HH11	ARG	V	51
R	-	C	GLY	A	32	L	-	HG13	ILE	V	53
R	-	O	GLY	A	32	L	-	CB	ARG	V	51
R	-	O	GLY	A	32	L	-	HB2	ARG	V	51
R	-	O	GLY	A	32	L	-	HD3	ARG	V	51
R	-	O	GLY	A	32	L	-	C	PHE	V	52
R	-	O	GLY	A	32	L	-	O	PHE	V	52
R	-	O	GLY	A	32	L	-	CG1	ILE	V	53
R	-	O	GLY	A	32	L	-	HA	ILE	V	53
R	-	O	GLY	A	32	L	-	HG12	ILE	V	53
R	-	O	GLY	A	32	L	-	HG13	ILE	V	53
R	-	N	GLU	A	33	L	-	CB	ARG	V	51
R	-	N	GLU	A	33	L	-	CG	ARG	V	51
R	-	N	GLU	A	33	L	-	CD	ARG	V	51
R	-	N	GLU	A	33	L	-	NE	ARG	V	51
R	-	N	GLU	A	33	L	-	NH1	ARG	V	51
R	-	N	GLU	A	33	L	-	CZ	ARG	V	51
R	-	N	GLU	A	33	L	-	HB2	ARG	V	51
R	-	N	GLU	A	33	L	-	HG2	ARG	V	51
R	-	N	GLU	A	33	L	-	HD2	ARG	V	51
R	-	N	GLU	A	33	L	-	HD3	ARG	V	51
R	-	N	GLU	A	33	L	-	HH11	ARG	V	51
R	-	N	GLU	A	33	L	-	HH12	ARG	V	51
R	-	CA	GLU	A	33	L	-	CD	ARG	V	51
R	-	CA	GLU	A	33	L	-	HB2	ARG	V	51
R	-	CA	GLU	A	33	L	-	HG2	ARG	V	51
R	-	CA	GLU	A	33	L	-	HD3	ARG	V	51
R	-	CA	GLU	A	33	L	-	HH11	ARG	V	51
R	-	C	GLU	A	33	L	-	HB2	ARG	V	51
R	-	C	GLU	A	33	L	-	HG2	ARG	V	51
R	-	C	GLU	A	33	L	-	HD3	ARG	V	51
R	-	O	GLU	A	33	L	-	O	PHE	V	52
R	-	CG	GLU	A	33	L	-	NH1	ARG	V	51
R	-	CG	GLU	A	33	L	-	HH11	ARG	V	51
R	-	CG	GLU	A	33	L	-	HH12	ARG	V	51
R	-	N	ALA	A	34	L	-	HA	ARG	V	51
R	-	N	ALA	A	34	L	-	HG2	ARG	V	51
R	-	CB	ALA	A	34	L	H	NH1	ARG	V	46
R	-	CB	ALA	A	34	L	H	HH12	ARG	V	46
R	-	CB	ALA	A	34	L	-	HA	ARG	V	51
R	S	CB	THR	A	544	L	H	HB2	HIS	V	153
R	S	CG2	THR	A	544	L	H	HB2	HIS	V	153
R	S	CG2	THR	A	544	L	H	HD2	HIS	V	153
R	S	OG1	THR	A	544	L	H	HB2	HIS	V	153
R	S	N	SER	A	557	L	H	HE2	HIS	V	153
R	S	CA	SER	A	557	L	H	CD2	HIS	V	153
R	S	CA	SER	A	557	L	H	CE1	HIS	V	153
R	S	CA	SER	A	557	L	H	NE2	HIS	V	153
R	S	CA	SER	A	557	L	H	HE2	HIS	V	153
R	S	C	SER	A	557	L	H	CG	HIS	V	153
R	S	C	SER	A	557	L	H	CD2	HIS	V	153
R	S	C	SER	A	557	L	H	ND1	HIS	V	153
R	S	C	SER	A	557	L	H	CE1	HIS	V	153
R	S	C	SER	A	557	L	H	NE2	HIS	V	153
R	S	C	SER	A	557	L	H	HE1	HIS	V	153
R	S	C	SER	A	557	L	H	HE2	HIS	V	153
R	S	CB	SER	A	557	L	H	CD2	HIS	V	153
R	S	CB	SER	A	557	L	H	CE1	HIS	V	153
R	S	CB	SER	A	557	L	H	NE2	HIS	V	153
R	S	CB	SER	A	557	L	H	HD2	HIS	V	153
R	S	CB	SER	A	557	L	H	HE2	HIS	V	153
R	S	O	SER	A	557	L	H	CG	HIS	V	153
R	S	O	SER	A	557	L	H	CD2	HIS	V	153
R	S	O	SER	A	557	L	H	ND1	HIS	V	153
R	S	O	SER	A	557	L	H	CE1	HIS	V	153
R	S	O	SER	A	557	L	H	NE2	HIS	V	153
R	S	O	SER	A	557	L	H	HE1	HIS	V	153
R	S	O	SER	A	557	L	H	HE2	HIS	V	153
R	S	OG	SER	A	557	L	H	CG	HIS	V	153
R	S	OG	SER	A	557	L	H	CD2	HIS	V	153
R	S	OG	SER	A	557	L	H	NE2	HIS	V	153
R	S	OG	SER	A	557	L	H	HB2	HIS	V	153
R	S	OG	SER	A	557	L	H	HD2	HIS	V	153
R	S	OG	SER	A	557	L	H	HE2	HIS	V	153
R	S	N	LYS	A	558	L	H	CG	HIS	V	153
R	S	N	LYS	A	558	L	H	ND1	HIS	V	153
R	S	N	LYS	A	558	L	H	CE1	HIS	V	153
R	S	N	LYS	A	558	L	H	HB3	HIS	V	153
R	S	CA	LYS	A	558	L	H	CB	HIS	V	153
R	S	CA	LYS	A	558	L	H	CG	HIS	V	153
R	S	CA	LYS	A	558	L	H	ND1	HIS	V	153
R	S	CA	LYS	A	558	L	H	CE1	HIS	V	153
R	S	CA	LYS	A	558	L	H	HB3	HIS	V	153
R	S	C	LYS	A	558	L	H	CB	HIS	V	153
R	S	C	LYS	A	558	L	H	HB2	HIS	V	153
R	S	C	LYS	A	558	L	H	HB3	HIS	V	153
R	S	N	GLU	A	559	L	H	CB	HIS	V	153
R	S	N	GLU	A	559	L	H	HB2	HIS	V	153
R	S	N	GLU	A	559	L	H	HB3	HIS	V	153
R	S	CA	GLU	A	559	L	H	HB3	HIS	V	153
R	S	CB	GLU	A	559	L	H	HA	HIS	V	153
R	S	CB	GLU	A	559	L	H	HB3	HIS	V	153
R	S	CG	GLU	A	559	L	H	N	HIS	V	153
R	S	CG	GLU	A	559	L	H	CA	HIS	V	153
R	S	CG	GLU	A	559	L	H	CB	HIS	V	153
R	S	CG	GLU	A	559	L	H	HA	HIS	V	153
R	S	CG	GLU	A	559	L	H	HB2	HIS	V	153
R	S	CG	GLU	A	559	L	H	HB3	HIS	V	153
R	S	CD	GLU	A	559	L	H	C	LEU	V	152
R	S	CD	GLU	A	559	L	H	O	LEU	V	152
R	S	CD	GLU	A	559	L	H	N	HIS	V	153
R	S	CD	GLU	A	559	L	H	CA	HIS	V	153
R	S	CD	GLU	A	559	L	H	HA	HIS	V	153
R	S	CD	GLU	A	559	L	H	HB3	HIS	V	153
R	S	OE1	GLU	A	559	L	H	O	LEU	V	152
R	S	OE1	GLU	A	559	L	H	CA	HIS	V	153
R	S	OE1	GLU	A	559	L	H	O	HIS	V	153
R	S	OE1	GLU	A	559	L	H	HA	HIS	V	153
R	S	OE2	GLU	A	559	L	H	O	LEU	V	152
R	S	OE2	GLU	A	559	L	H	HB3	LEU	V	152
R	S	OE2	GLU	A	559	L	H	HA	HIS	V	153
R	S	O	ILE	A	574	L	H	HD11	LEU	V	152
R	-	CD2	PHE	A	576	L	H	CD1	LEU	V	152
R	-	CD2	PHE	A	576	L	H	HD12	LEU	V	152
R	-	CD2	PHE	A	576	L	H	HD13	LEU	V	152
R	-	CE2	PHE	A	576	L	H	HD12	LEU	V	152
R	-	CB	HIS	A	581	L	S	HD21	LEU	V	174
R	-	CG	HIS	A	581	L	S	HD21	LEU	V	174
R	-	CD2	HIS	A	581	L	H	OD1	ASP	V	184
R	-	ND1	HIS	A	581	L	S	CB	LEU	V	174
R	-	ND1	HIS	A	581	L	S	CD2	LEU	V	174
R	-	ND1	HIS	A	581	L	S	HA	LEU	V	174
R	-	ND1	HIS	A	581	L	S	HB3	LEU	V	174
R	-	ND1	HIS	A	581	L	S	HD21	LEU	V	174
R	-	ND1	HIS	A	581	L	S	O	GLU	V	175
R	-	ND1	HIS	A	581	L	S	H	GLU	V	175
R	-	ND1	HIS	A	581	L	-	HG21	ILE	V	176
R	-	CE1	HIS	A	581	L	S	HB3	LEU	V	174
R	-	CE1	HIS	A	581	L	S	HD21	LEU	V	174
R	-	CE1	HIS	A	581	L	S	C	GLU	V	175
R	-	CE1	HIS	A	581	L	S	O	GLU	V	175
R	-	CE1	HIS	A	581	L	S	H	GLU	V	175
R	-	CE1	HIS	A	581	L	-	CG2	ILE	V	176
R	-	CE1	HIS	A	581	L	-	HA	ILE	V	176
R	-	CE1	HIS	A	581	L	-	HG21	ILE	V	176
R	-	NE2	HIS	A	581	L	S	O	GLU	V	175
R	-	NE2	HIS	A	581	L	-	HG21	ILE	V	176
R	-	NE2	HIS	A	581	L	H	CG	ASP	V	184
R	-	NE2	HIS	A	581	L	H	OD1	ASP	V	184
R	-	NE2	HIS	A	581	L	H	OD2	ASP	V	184
R	-	N	GLY	A	583	L	S	HD12	LEU	V	172

- 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