IID

Q6IEV9_Q9H2C5.1 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	-	LEU	A	22	L	H	VAL	V	37
R	-	LEU	A	22	L	H	MET	V	41
R	H	CYS	A	244	L	H	GLN	V	137
R	H	ILE	A	245	L	-	SER	V	135
R	H	ILE	A	245	L	H	GLN	V	137
R	H	ALA	A	246	L	H	GLN	V	137
R	H	ILE	A	248	L	H	GLN	V	137
R	H	CYS	A	249	L	H	GLN	V	136
R	H	CYS	A	249	L	H	GLN	V	137
R	H	CYS	A	249	L	H	ILE	V	140
R	-	VAL	A	25	L	H	MET	V	34
R	-	VAL	A	25	L	H	VAL	V	37
R	H	LEU	A	252	L	H	GLN	V	137
R	H	LEU	A	252	L	H	ILE	V	140
R	H	LEU	A	252	L	H	ILE	V	141
R	H	GLN	A	253	L	H	ILE	V	140
R	H	LEU	A	256	L	H	ILE	V	140
R	H	LEU	A	256	L	H	VAL	V	144
R	H	PHE	A	260	L	H	VAL	V	144
R	H	PHE	A	260	L	H	TRP	V	147
R	H	PHE	A	260	L	H	ILE	V	148
R	-	SER	A	269	L	H	THR	V	97
R	-	HIS	A	270	L	H	PHE	V	100
R	-	HIS	A	270	L	H	ALA	V	101
R	-	HIS	A	270	L	H	ILE	V	158
R	-	HIS	A	270	L	H	LEU	V	162
R	-	HIS	A	270	L	H	MET	V	96
R	-	HIS	A	270	L	H	THR	V	97
R	-	ILE	A	271	L	H	PHE	V	100
R	-	ILE	A	271	L	H	LEU	V	104
R	-	ILE	A	271	L	H	PHE	V	105
R	-	ILE	A	271	L	H	THR	V	97
R	-	PRO	A	272	L	H	ALA	V	101
R	-	PRO	A	272	L	H	PHE	V	105
R	H	TYR	A	274	L	H	CYS	V	70
R	H	TYR	A	274	L	H	THR	V	73
R	H	TYR	A	274	L	H	SER	V	74
R	H	ILE	A	275	L	H	PHE	V	105
R	H	ILE	A	275	L	H	PHE	V	66
R	H	ILE	A	275	L	H	CYS	V	70
R	H	LEU	A	278	L	H	MET	V	41
R	H	LEU	A	278	L	H	PHE	V	66
R	H	LEU	A	279	L	H	PHE	V	66
R	H	TRP	A	28	L	H	VAL	V	38
R	H	TRP	A	28	L	H	VAL	V	45
R	H	LEU	A	282	L	H	LYS	V	48
R	H	LEU	A	282	L	H	PHE	V	62
R	H	VAL	A	286	L	H	LYS	V	48
R	H	PHE	A	289	L	H	LYS	V	48
R	H	ILE	A	29	L	H	MET	V	41
R	H	VAL	A	294	L	H	GLN	V	136
R	H	ILE	A	31	L	H	LYS	V	303
R	H	ILE	A	31	L	H	VAL	V	45
R	H	PRO	A	32	L	H	ILE	V	44
R	H	PRO	A	32	L	H	VAL	V	45
R	H	PRO	A	32	L	H	LYS	V	48
R	H	PRO	A	32	L	H	SER	V	49
R	H	PHE	A	33	L	H	LYS	V	48
R	H	ALA	A	35	L	H	SER	V	49
R	H	MET	A	36	L	H	LYS	V	48
R	H	ILE	A	39	L	H	LYS	V	48
R	H	ILE	A	39	L	H	SER	V	49
R	H	ILE	A	39	L	-	ARG	V	51

- 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

Q6IEV9_Q9H2C5.1 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	-	CD1	LEU	A	22	L	H	HE3	MET	V	41
R	-	CD2	LEU	A	22	L	H	HG12	VAL	V	37
R	-	CB	VAL	A	25	L	H	HG11	VAL	V	37
R	-	CB	VAL	A	25	L	H	HG12	VAL	V	37
R	-	CG1	VAL	A	25	L	H	CE	MET	V	34
R	-	CG1	VAL	A	25	L	H	HE1	MET	V	34
R	-	CG1	VAL	A	25	L	H	CG1	VAL	V	37
R	-	CG1	VAL	A	25	L	H	HG11	VAL	V	37
R	-	CG1	VAL	A	25	L	H	HG12	VAL	V	37
R	-	CG2	VAL	A	25	L	H	CG1	VAL	V	37
R	-	CG2	VAL	A	25	L	H	HG11	VAL	V	37
R	-	CG2	VAL	A	25	L	H	HG12	VAL	V	37
R	H	O	TRP	A	28	L	H	HG23	VAL	V	45
R	H	CD1	TRP	A	28	L	H	HG23	VAL	V	38
R	H	NE1	TRP	A	28	L	H	HG23	VAL	V	38
R	H	CG1	ILE	A	29	L	H	SD	MET	V	41
R	H	CG1	ILE	A	29	L	H	HG3	MET	V	41
R	H	CG1	ILE	A	29	L	H	HE3	MET	V	41
R	H	CD1	ILE	A	29	L	H	HE3	MET	V	41
R	H	C	ILE	A	31	L	H	CG1	VAL	V	45
R	H	C	ILE	A	31	L	H	HG12	VAL	V	45
R	H	C	ILE	A	31	L	H	HG13	VAL	V	45
R	H	C	ILE	A	31	L	H	HG22	VAL	V	45
R	H	C	ILE	A	31	L	H	HG23	VAL	V	45
R	H	CB	ILE	A	31	L	H	HG12	VAL	V	45
R	H	CB	ILE	A	31	L	H	HG23	VAL	V	45
R	H	O	ILE	A	31	L	H	HG13	VAL	V	45
R	H	CG2	ILE	A	31	L	H	CG1	VAL	V	45
R	H	CG2	ILE	A	31	L	H	HG12	VAL	V	45
R	H	CG2	ILE	A	31	L	H	HG13	VAL	V	45
R	H	CD1	ILE	A	31	L	H	HZ3	LYS	V	303
R	H	N	PRO	A	32	L	H	CB	VAL	V	45
R	H	N	PRO	A	32	L	H	CG1	VAL	V	45
R	H	N	PRO	A	32	L	H	CG2	VAL	V	45
R	H	N	PRO	A	32	L	H	HG12	VAL	V	45
R	H	N	PRO	A	32	L	H	HG13	VAL	V	45
R	H	N	PRO	A	32	L	H	HG21	VAL	V	45
R	H	N	PRO	A	32	L	H	HG22	VAL	V	45
R	H	N	PRO	A	32	L	H	HG23	VAL	V	45
R	H	CA	PRO	A	32	L	H	CA	VAL	V	45
R	H	CA	PRO	A	32	L	H	CB	VAL	V	45
R	H	CA	PRO	A	32	L	H	CG1	VAL	V	45
R	H	CA	PRO	A	32	L	H	CG2	VAL	V	45
R	H	CA	PRO	A	32	L	H	HA	VAL	V	45
R	H	CA	PRO	A	32	L	H	HG12	VAL	V	45
R	H	CA	PRO	A	32	L	H	HG13	VAL	V	45
R	H	CA	PRO	A	32	L	H	HG21	VAL	V	45
R	H	CA	PRO	A	32	L	H	HG22	VAL	V	45
R	H	CA	PRO	A	32	L	H	HG23	VAL	V	45
R	H	CA	PRO	A	32	L	H	HG	SER	V	49
R	H	C	PRO	A	32	L	H	HG13	VAL	V	45
R	H	C	PRO	A	32	L	H	HG22	VAL	V	45
R	H	CB	PRO	A	32	L	H	HG23	ILE	V	44
R	H	CB	PRO	A	32	L	H	N	VAL	V	45
R	H	CB	PRO	A	32	L	H	CA	VAL	V	45
R	H	CB	PRO	A	32	L	H	CB	VAL	V	45
R	H	CB	PRO	A	32	L	H	CG1	VAL	V	45
R	H	CB	PRO	A	32	L	H	CG2	VAL	V	45
R	H	CB	PRO	A	32	L	H	HA	VAL	V	45
R	H	CB	PRO	A	32	L	H	HB	VAL	V	45
R	H	CB	PRO	A	32	L	H	HG12	VAL	V	45
R	H	CB	PRO	A	32	L	H	HG13	VAL	V	45
R	H	CB	PRO	A	32	L	H	HG21	VAL	V	45
R	H	CB	PRO	A	32	L	H	HG22	VAL	V	45
R	H	CB	PRO	A	32	L	H	HG23	VAL	V	45
R	H	CB	PRO	A	32	L	H	HB3	LYS	V	48
R	H	CB	PRO	A	32	L	H	HD2	LYS	V	48
R	H	CG	PRO	A	32	L	H	HG23	ILE	V	44
R	H	CG	PRO	A	32	L	H	CA	VAL	V	45
R	H	CG	PRO	A	32	L	H	CB	VAL	V	45
R	H	CG	PRO	A	32	L	H	CG1	VAL	V	45
R	H	CG	PRO	A	32	L	H	CG2	VAL	V	45
R	H	CG	PRO	A	32	L	H	HA	VAL	V	45
R	H	CG	PRO	A	32	L	H	HG12	VAL	V	45
R	H	CG	PRO	A	32	L	H	HG13	VAL	V	45
R	H	CG	PRO	A	32	L	H	HG21	VAL	V	45
R	H	CG	PRO	A	32	L	H	HG22	VAL	V	45
R	H	CG	PRO	A	32	L	H	HG23	VAL	V	45
R	H	CD	PRO	A	32	L	H	CB	VAL	V	45
R	H	CD	PRO	A	32	L	H	CG1	VAL	V	45
R	H	CD	PRO	A	32	L	H	CG2	VAL	V	45
R	H	CD	PRO	A	32	L	H	HG12	VAL	V	45
R	H	CD	PRO	A	32	L	H	HG13	VAL	V	45
R	H	CD	PRO	A	32	L	H	HG21	VAL	V	45
R	H	CD	PRO	A	32	L	H	HG22	VAL	V	45
R	H	CD	PRO	A	32	L	H	HG23	VAL	V	45
R	H	CD1	PHE	A	33	L	H	HZ3	LYS	V	48
R	H	CE1	PHE	A	33	L	H	NZ	LYS	V	48
R	H	CE1	PHE	A	33	L	H	HZ2	LYS	V	48
R	H	CE1	PHE	A	33	L	H	HZ3	LYS	V	48
R	H	CA	ALA	A	35	L	H	OG	SER	V	49
R	H	CB	ALA	A	35	L	H	CB	SER	V	49
R	H	CB	ALA	A	35	L	H	OG	SER	V	49
R	H	CB	ALA	A	35	L	H	HA	SER	V	49
R	H	CB	ALA	A	35	L	H	HB3	SER	V	49
R	H	CB	ALA	A	35	L	H	HG	SER	V	49
R	H	CG	MET	A	36	L	H	CB	LYS	V	48
R	H	CG	MET	A	36	L	H	CD	LYS	V	48
R	H	CG	MET	A	36	L	H	HB2	LYS	V	48
R	H	CG	MET	A	36	L	H	HD3	LYS	V	48
R	H	SD	MET	A	36	L	H	CG	LYS	V	48
R	H	SD	MET	A	36	L	H	CD	LYS	V	48
R	H	SD	MET	A	36	L	H	CE	LYS	V	48
R	H	SD	MET	A	36	L	H	NZ	LYS	V	48
R	H	SD	MET	A	36	L	H	HB2	LYS	V	48
R	H	SD	MET	A	36	L	H	HG2	LYS	V	48
R	H	SD	MET	A	36	L	H	HD2	LYS	V	48
R	H	SD	MET	A	36	L	H	HD3	LYS	V	48
R	H	SD	MET	A	36	L	H	HE2	LYS	V	48
R	H	SD	MET	A	36	L	H	HZ1	LYS	V	48
R	H	SD	MET	A	36	L	H	HZ2	LYS	V	48
R	H	SD	MET	A	36	L	H	HZ3	LYS	V	48
R	H	CE	MET	A	36	L	H	CD	LYS	V	48
R	H	CE	MET	A	36	L	H	CE	LYS	V	48
R	H	CE	MET	A	36	L	H	NZ	LYS	V	48
R	H	CE	MET	A	36	L	H	HD3	LYS	V	48
R	H	CE	MET	A	36	L	H	HE2	LYS	V	48
R	H	CE	MET	A	36	L	H	HZ1	LYS	V	48
R	H	CE	MET	A	36	L	H	HZ3	LYS	V	48
R	H	CG2	ILE	A	39	L	-	HE	ARG	V	51
R	H	CG2	ILE	A	39	L	-	HH21	ARG	V	51
R	H	CD1	ILE	A	39	L	H	O	LYS	V	48
R	H	CD1	ILE	A	39	L	H	CA	SER	V	49
R	H	CD1	ILE	A	39	L	H	O	SER	V	49
R	H	CD1	ILE	A	39	L	H	HA	SER	V	49
R	H	C	CYS	A	244	L	H	HE22	GLN	V	137
R	H	O	CYS	A	244	L	H	HE22	GLN	V	137
R	H	N	ILE	A	245	L	H	HE22	GLN	V	137
R	H	CA	ILE	A	245	L	H	CD	GLN	V	137
R	H	CA	ILE	A	245	L	H	NE2	GLN	V	137
R	H	CA	ILE	A	245	L	H	HE21	GLN	V	137
R	H	CA	ILE	A	245	L	H	HE22	GLN	V	137
R	H	C	ILE	A	245	L	H	NE2	GLN	V	137
R	H	C	ILE	A	245	L	H	HE21	GLN	V	137
R	H	C	ILE	A	245	L	H	HE22	GLN	V	137
R	H	CB	ILE	A	245	L	H	NE2	GLN	V	137
R	H	CB	ILE	A	245	L	H	HE21	GLN	V	137
R	H	CB	ILE	A	245	L	H	HE22	GLN	V	137
R	H	O	ILE	A	245	L	H	CG	GLN	V	137
R	H	O	ILE	A	245	L	H	CD	GLN	V	137
R	H	O	ILE	A	245	L	H	NE2	GLN	V	137
R	H	O	ILE	A	245	L	H	HG2	GLN	V	137
R	H	O	ILE	A	245	L	H	HG3	GLN	V	137
R	H	O	ILE	A	245	L	H	HE21	GLN	V	137
R	H	O	ILE	A	245	L	H	HE22	GLN	V	137
R	H	CG1	ILE	A	245	L	H	CG	GLN	V	137
R	H	CG1	ILE	A	245	L	H	CD	GLN	V	137
R	H	CG1	ILE	A	245	L	H	NE2	GLN	V	137
R	H	CG1	ILE	A	245	L	H	OE1	GLN	V	137
R	H	CG1	ILE	A	245	L	H	HG3	GLN	V	137
R	H	CG1	ILE	A	245	L	H	HE21	GLN	V	137
R	H	CG1	ILE	A	245	L	H	HE22	GLN	V	137
R	H	CD1	ILE	A	245	L	-	HB2	SER	V	135
R	H	CD1	ILE	A	245	L	-	HG	SER	V	135
R	H	CD1	ILE	A	245	L	H	CD	GLN	V	137
R	H	CD1	ILE	A	245	L	H	OE1	GLN	V	137
R	H	N	ALA	A	246	L	H	HE21	GLN	V	137
R	H	N	ALA	A	246	L	H	HE22	GLN	V	137
R	H	N	ILE	A	248	L	H	HE21	GLN	V	137
R	H	N	ILE	A	248	L	H	HE22	GLN	V	137
R	H	CA	ILE	A	248	L	H	NE2	GLN	V	137
R	H	CA	ILE	A	248	L	H	HE21	GLN	V	137
R	H	CA	ILE	A	248	L	H	HE22	GLN	V	137
R	H	C	ILE	A	248	L	H	NE2	GLN	V	137
R	H	C	ILE	A	248	L	H	HG2	GLN	V	137
R	H	C	ILE	A	248	L	H	HE21	GLN	V	137
R	H	CB	ILE	A	248	L	H	CD	GLN	V	137
R	H	CB	ILE	A	248	L	H	NE2	GLN	V	137
R	H	CB	ILE	A	248	L	H	HE21	GLN	V	137
R	H	CB	ILE	A	248	L	H	HE22	GLN	V	137
R	H	CG1	ILE	A	248	L	H	NE2	GLN	V	137
R	H	CG1	ILE	A	248	L	H	HE22	GLN	V	137
R	H	CG2	ILE	A	248	L	H	CD	GLN	V	137
R	H	CG2	ILE	A	248	L	H	NE2	GLN	V	137
R	H	CG2	ILE	A	248	L	H	OE1	GLN	V	137
R	H	CG2	ILE	A	248	L	H	HG2	GLN	V	137
R	H	CG2	ILE	A	248	L	H	HE21	GLN	V	137
R	H	CG2	ILE	A	248	L	H	HE22	GLN	V	137
R	H	CD1	ILE	A	248	L	H	NE2	GLN	V	137
R	H	CD1	ILE	A	248	L	H	HE22	GLN	V	137
R	H	N	CYS	A	249	L	H	CG	GLN	V	137
R	H	N	CYS	A	249	L	H	CD	GLN	V	137
R	H	N	CYS	A	249	L	H	NE2	GLN	V	137
R	H	N	CYS	A	249	L	H	HG2	GLN	V	137
R	H	N	CYS	A	249	L	H	HE21	GLN	V	137
R	H	N	CYS	A	249	L	H	HE22	GLN	V	137
R	H	CA	CYS	A	249	L	H	CG	GLN	V	137
R	H	CA	CYS	A	249	L	H	HG2	GLN	V	137
R	H	CA	CYS	A	249	L	H	HE21	GLN	V	137
R	H	CB	CYS	A	249	L	H	CG	GLN	V	137
R	H	CB	CYS	A	249	L	H	HG2	GLN	V	137
R	H	CB	CYS	A	249	L	H	HG3	GLN	V	137
R	H	CB	CYS	A	249	L	H	HE21	GLN	V	137
R	H	O	CYS	A	249	L	H	HD13	ILE	V	140
R	H	SG	CYS	A	249	L	H	HB3	GLN	V	136
R	H	SG	CYS	A	249	L	H	HG2	GLN	V	136
R	H	SG	CYS	A	249	L	H	N	GLN	V	137
R	H	SG	CYS	A	249	L	H	CB	GLN	V	137
R	H	SG	CYS	A	249	L	H	CG	GLN	V	137
R	H	SG	CYS	A	249	L	H	CD	GLN	V	137
R	H	SG	CYS	A	249	L	H	NE2	GLN	V	137
R	H	SG	CYS	A	249	L	H	H	GLN	V	137
R	H	SG	CYS	A	249	L	H	HA	GLN	V	137
R	H	SG	CYS	A	249	L	H	HG2	GLN	V	137
R	H	SG	CYS	A	249	L	H	HG3	GLN	V	137
R	H	SG	CYS	A	249	L	H	HE21	GLN	V	137
R	H	C	LEU	A	252	L	H	HG22	ILE	V	140
R	H	CB	LEU	A	252	L	H	HG22	ILE	V	140
R	H	O	LEU	A	252	L	H	HG22	ILE	V	140
R	H	CD1	LEU	A	252	L	H	HB3	GLN	V	137
R	H	CD1	LEU	A	252	L	H	HG2	GLN	V	137
R	H	CD1	LEU	A	252	L	H	HG13	ILE	V	141
R	H	CD1	LEU	A	252	L	H	HD11	ILE	V	141
R	H	N	GLN	A	253	L	H	HG22	ILE	V	140
R	H	N	GLN	A	253	L	H	HD13	ILE	V	140
R	H	CA	GLN	A	253	L	H	HD13	ILE	V	140
R	H	CB	GLN	A	253	L	H	HD13	ILE	V	140
R	H	CB	LEU	A	256	L	H	CG2	VAL	V	144
R	H	CB	LEU	A	256	L	H	HG22	VAL	V	144
R	H	CB	LEU	A	256	L	H	HG23	VAL	V	144
R	H	CG	LEU	A	256	L	H	CG2	VAL	V	144
R	H	CG	LEU	A	256	L	H	HG12	VAL	V	144
R	H	CG	LEU	A	256	L	H	HG21	VAL	V	144
R	H	CG	LEU	A	256	L	H	HG22	VAL	V	144
R	H	CG	LEU	A	256	L	H	HG23	VAL	V	144
R	H	CD1	LEU	A	256	L	H	CG2	ILE	V	140
R	H	CD1	LEU	A	256	L	H	HG21	ILE	V	140
R	H	CD1	LEU	A	256	L	H	HG22	ILE	V	140
R	H	CD1	LEU	A	256	L	H	HG23	ILE	V	140
R	H	CD1	LEU	A	256	L	H	CG2	VAL	V	144
R	H	CD1	LEU	A	256	L	H	HG21	VAL	V	144
R	H	CD1	LEU	A	256	L	H	HG22	VAL	V	144
R	H	CD1	LEU	A	256	L	H	HG23	VAL	V	144
R	H	CD2	LEU	A	256	L	H	CB	VAL	V	144
R	H	CD2	LEU	A	256	L	H	CG1	VAL	V	144
R	H	CD2	LEU	A	256	L	H	CG2	VAL	V	144
R	H	CD2	LEU	A	256	L	H	HG12	VAL	V	144
R	H	CD2	LEU	A	256	L	H	HG13	VAL	V	144
R	H	CD2	LEU	A	256	L	H	HG21	VAL	V	144
R	H	CD2	LEU	A	256	L	H	HG22	VAL	V	144
R	H	CD2	LEU	A	256	L	H	HG23	VAL	V	144
R	H	CD1	PHE	A	260	L	H	HB2	TRP	V	147
R	H	CD2	PHE	A	260	L	H	HG22	VAL	V	144
R	H	CE1	PHE	A	260	L	H	CB	TRP	V	147
R	H	CE1	PHE	A	260	L	H	CG	TRP	V	147
R	H	CE1	PHE	A	260	L	H	HB2	TRP	V	147
R	H	CE1	PHE	A	260	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	260	L	H	CG2	VAL	V	144
R	H	CE2	PHE	A	260	L	H	HA	VAL	V	144
R	H	CE2	PHE	A	260	L	H	HG13	VAL	V	144
R	H	CE2	PHE	A	260	L	H	HG22	VAL	V	144
R	H	CE2	PHE	A	260	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	260	L	H	HD1	TRP	V	147
R	H	CZ	PHE	A	260	L	H	HA	VAL	V	144
R	H	CZ	PHE	A	260	L	H	HG13	VAL	V	144
R	H	CZ	PHE	A	260	L	H	HG22	VAL	V	144
R	H	CZ	PHE	A	260	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	260	L	H	CG	TRP	V	147
R	H	CZ	PHE	A	260	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	260	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	260	L	H	HD1	TRP	V	147
R	H	CZ	PHE	A	260	L	H	HG13	ILE	V	148
R	-	O	SER	A	269	L	H	OG1	THR	V	97
R	-	O	SER	A	269	L	H	HG23	THR	V	97
R	-	N	HIS	A	270	L	H	HG23	THR	V	97
R	-	CA	HIS	A	270	L	H	CG2	THR	V	97
R	-	CA	HIS	A	270	L	H	OG1	THR	V	97
R	-	CA	HIS	A	270	L	H	HA	THR	V	97
R	-	CA	HIS	A	270	L	H	HG23	THR	V	97
R	-	CA	HIS	A	270	L	H	CD1	PHE	V	100
R	-	CA	HIS	A	270	L	H	HB3	PHE	V	100
R	-	CA	HIS	A	270	L	H	HD1	PHE	V	100
R	-	C	HIS	A	270	L	H	CG2	THR	V	97
R	-	C	HIS	A	270	L	H	HA	THR	V	97
R	-	C	HIS	A	270	L	H	HG21	THR	V	97
R	-	C	HIS	A	270	L	H	HG22	THR	V	97
R	-	C	HIS	A	270	L	H	HG23	THR	V	97
R	-	C	HIS	A	270	L	H	CD1	PHE	V	100
R	-	C	HIS	A	270	L	H	CE1	PHE	V	100
R	-	C	HIS	A	270	L	H	HB3	PHE	V	100
R	-	C	HIS	A	270	L	H	HD1	PHE	V	100
R	-	C	HIS	A	270	L	H	HE1	PHE	V	100
R	-	CB	HIS	A	270	L	H	CA	THR	V	97
R	-	CB	HIS	A	270	L	H	HA	THR	V	97
R	-	CB	HIS	A	270	L	H	HG23	THR	V	97
R	-	CB	HIS	A	270	L	H	CB	PHE	V	100
R	-	CB	HIS	A	270	L	H	CG	PHE	V	100
R	-	CB	HIS	A	270	L	H	CD1	PHE	V	100
R	-	CB	HIS	A	270	L	H	CD2	PHE	V	100
R	-	CB	HIS	A	270	L	H	CE1	PHE	V	100
R	-	CB	HIS	A	270	L	H	HB2	PHE	V	100
R	-	CB	HIS	A	270	L	H	HB3	PHE	V	100
R	-	CB	HIS	A	270	L	H	HD1	PHE	V	100
R	-	O	HIS	A	270	L	H	O	THR	V	97
R	-	O	HIS	A	270	L	H	CG2	THR	V	97
R	-	O	HIS	A	270	L	H	HA	THR	V	97
R	-	O	HIS	A	270	L	H	HG21	THR	V	97
R	-	O	HIS	A	270	L	H	HG22	THR	V	97
R	-	O	HIS	A	270	L	H	HG23	THR	V	97
R	-	O	HIS	A	270	L	H	CD1	PHE	V	100
R	-	O	HIS	A	270	L	H	CE1	PHE	V	100
R	-	O	HIS	A	270	L	H	HB3	PHE	V	100
R	-	O	HIS	A	270	L	H	HD1	PHE	V	100
R	-	O	HIS	A	270	L	H	HE1	PHE	V	100
R	-	O	HIS	A	270	L	H	H	ALA	V	101
R	-	O	HIS	A	270	L	H	HB3	ALA	V	101
R	-	CG	HIS	A	270	L	H	HA	THR	V	97
R	-	CG	HIS	A	270	L	H	CB	PHE	V	100
R	-	CG	HIS	A	270	L	H	CG	PHE	V	100
R	-	CG	HIS	A	270	L	H	HB2	PHE	V	100
R	-	CG	HIS	A	270	L	H	HB3	PHE	V	100
R	-	CG	HIS	A	270	L	H	HG12	ILE	V	158
R	-	CD2	HIS	A	270	L	H	C	MET	V	96
R	-	CD2	HIS	A	270	L	H	O	MET	V	96
R	-	CD2	HIS	A	270	L	H	HB3	MET	V	96
R	-	CD2	HIS	A	270	L	H	N	THR	V	97
R	-	CD2	HIS	A	270	L	H	CA	THR	V	97
R	-	CD2	HIS	A	270	L	H	HA	THR	V	97
R	-	CD2	HIS	A	270	L	H	CB	PHE	V	100
R	-	CD2	HIS	A	270	L	H	HB2	PHE	V	100
R	-	CD2	HIS	A	270	L	H	HB3	PHE	V	100
R	-	CD2	HIS	A	270	L	H	HG12	ILE	V	158
R	-	CD2	HIS	A	270	L	H	HD11	ILE	V	158
R	-	CD2	HIS	A	270	L	H	HD12	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HB2	PHE	V	100
R	-	ND1	HIS	A	270	L	H	HG12	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HG22	ILE	V	158
R	-	CE1	HIS	A	270	L	H	CG1	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HG12	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HG13	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HD13	LEU	V	162
R	-	NE2	HIS	A	270	L	H	CB	MET	V	96
R	-	NE2	HIS	A	270	L	H	HB3	MET	V	96
R	-	NE2	HIS	A	270	L	H	CG1	ILE	V	158
R	-	NE2	HIS	A	270	L	H	CD1	ILE	V	158
R	-	NE2	HIS	A	270	L	H	HG12	ILE	V	158
R	-	NE2	HIS	A	270	L	H	HG13	ILE	V	158
R	-	NE2	HIS	A	270	L	H	HD11	ILE	V	158
R	-	N	ILE	A	271	L	H	HG23	THR	V	97
R	-	N	ILE	A	271	L	H	CD1	PHE	V	100
R	-	N	ILE	A	271	L	H	HD1	PHE	V	100
R	-	N	ILE	A	271	L	H	HE1	PHE	V	100
R	-	CA	ILE	A	271	L	H	HD1	PHE	V	100
R	-	CA	ILE	A	271	L	H	HE1	PHE	V	100
R	-	CB	ILE	A	271	L	H	HE1	PHE	V	100
R	-	CG1	ILE	A	271	L	H	CE1	PHE	V	100
R	-	CG1	ILE	A	271	L	H	HE1	PHE	V	100
R	-	CG1	ILE	A	271	L	H	HZ	PHE	V	100
R	-	CG1	ILE	A	271	L	H	HD23	LEU	V	104
R	-	CG2	ILE	A	271	L	H	HZ	PHE	V	105
R	-	CD1	ILE	A	271	L	H	HE1	PHE	V	100
R	-	CD1	ILE	A	271	L	H	HD22	LEU	V	104
R	-	CD1	ILE	A	271	L	H	HD23	LEU	V	104
R	-	CG	PRO	A	272	L	H	HB1	ALA	V	101
R	-	CG	PRO	A	272	L	H	HB3	ALA	V	101
R	-	CG	PRO	A	272	L	H	HE2	PHE	V	105
R	-	CD	PRO	A	272	L	H	CB	ALA	V	101
R	-	CD	PRO	A	272	L	H	HB1	ALA	V	101
R	-	CD	PRO	A	272	L	H	HB3	ALA	V	101
R	-	CD	PRO	A	272	L	H	HE2	PHE	V	105
R	H	CG	TYR	A	274	L	H	HG21	THR	V	73
R	H	CD1	TYR	A	274	L	H	CG2	THR	V	73
R	H	CD1	TYR	A	274	L	H	HG21	THR	V	73
R	H	CD1	TYR	A	274	L	H	HG22	THR	V	73
R	H	CD2	TYR	A	274	L	H	HG21	THR	V	73
R	H	CE1	TYR	A	274	L	H	HA	CYS	V	70
R	H	CE1	TYR	A	274	L	H	CB	THR	V	73
R	H	CE1	TYR	A	274	L	H	CG2	THR	V	73
R	H	CE1	TYR	A	274	L	H	HB	THR	V	73
R	H	CE1	TYR	A	274	L	H	HG21	THR	V	73
R	H	CE1	TYR	A	274	L	H	HG22	THR	V	73
R	H	CE2	TYR	A	274	L	H	CA	CYS	V	70
R	H	CE2	TYR	A	274	L	H	CB	CYS	V	70
R	H	CE2	TYR	A	274	L	H	SG	CYS	V	70
R	H	CE2	TYR	A	274	L	H	HA	CYS	V	70
R	H	CE2	TYR	A	274	L	H	HB3	CYS	V	70
R	H	CE2	TYR	A	274	L	H	HG	CYS	V	70
R	H	CE2	TYR	A	274	L	H	HB	THR	V	73
R	H	CE2	TYR	A	274	L	H	HG21	THR	V	73
R	H	OH	TYR	A	274	L	H	CA	CYS	V	70
R	H	OH	TYR	A	274	L	H	C	CYS	V	70
R	H	OH	TYR	A	274	L	H	CB	CYS	V	70
R	H	OH	TYR	A	274	L	H	O	CYS	V	70
R	H	OH	TYR	A	274	L	H	SG	CYS	V	70
R	H	OH	TYR	A	274	L	H	HA	CYS	V	70
R	H	OH	TYR	A	274	L	H	HB3	CYS	V	70
R	H	OH	TYR	A	274	L	H	CB	THR	V	73
R	H	OH	TYR	A	274	L	H	CG2	THR	V	73
R	H	OH	TYR	A	274	L	H	HB	THR	V	73
R	H	OH	TYR	A	274	L	H	HG1	THR	V	73
R	H	OH	TYR	A	274	L	H	HG21	THR	V	73
R	H	OH	TYR	A	274	L	H	HG22	THR	V	73
R	H	OH	TYR	A	274	L	H	OG	SER	V	74
R	H	OH	TYR	A	274	L	H	H	SER	V	74
R	H	OH	TYR	A	274	L	H	HG	SER	V	74
R	H	CZ	TYR	A	274	L	H	CA	CYS	V	70
R	H	CZ	TYR	A	274	L	H	CB	CYS	V	70
R	H	CZ	TYR	A	274	L	H	O	CYS	V	70
R	H	CZ	TYR	A	274	L	H	SG	CYS	V	70
R	H	CZ	TYR	A	274	L	H	HA	CYS	V	70
R	H	CZ	TYR	A	274	L	H	HB3	CYS	V	70
R	H	CZ	TYR	A	274	L	H	CB	THR	V	73
R	H	CZ	TYR	A	274	L	H	CG2	THR	V	73
R	H	CZ	TYR	A	274	L	H	HB	THR	V	73
R	H	CZ	TYR	A	274	L	H	HG21	THR	V	73
R	H	CZ	TYR	A	274	L	H	HG22	THR	V	73
R	H	CA	ILE	A	275	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	275	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	275	L	H	HZ	PHE	V	105
R	H	O	ILE	A	275	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	275	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	275	L	H	SG	CYS	V	70
R	H	CG1	ILE	A	275	L	H	HB3	CYS	V	70
R	H	CG1	ILE	A	275	L	H	CZ	PHE	V	105
R	H	CG1	ILE	A	275	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	275	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	275	L	H	HE1	PHE	V	66
R	H	CG2	ILE	A	275	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	275	L	H	HE1	PHE	V	105
R	H	CG2	ILE	A	275	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	275	L	H	CB	CYS	V	70
R	H	CD1	ILE	A	275	L	H	SG	CYS	V	70
R	H	CD1	ILE	A	275	L	H	HB3	CYS	V	70
R	H	CD1	ILE	A	275	L	H	CD2	PHE	V	105
R	H	CD1	ILE	A	275	L	H	CE1	PHE	V	105
R	H	CD1	ILE	A	275	L	H	CE2	PHE	V	105
R	H	CD1	ILE	A	275	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	275	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	275	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	275	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	278	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	278	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	278	L	H	HE1	MET	V	41
R	H	CD1	LEU	A	278	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	278	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	279	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	282	L	H	HZ1	LYS	V	48
R	H	CG	LEU	A	282	L	H	NZ	LYS	V	48
R	H	CG	LEU	A	282	L	H	HZ1	LYS	V	48
R	H	CG	LEU	A	282	L	H	HZ2	LYS	V	48
R	H	CG	LEU	A	282	L	H	HZ3	LYS	V	48
R	H	CG	LEU	A	282	L	H	HZ	PHE	V	62
R	H	CD1	LEU	A	282	L	H	HZ1	LYS	V	48
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	62
R	H	CD2	LEU	A	282	L	H	CE	LYS	V	48
R	H	CD2	LEU	A	282	L	H	NZ	LYS	V	48
R	H	CD2	LEU	A	282	L	H	HE2	LYS	V	48
R	H	CD2	LEU	A	282	L	H	HE3	LYS	V	48
R	H	CD2	LEU	A	282	L	H	HZ1	LYS	V	48
R	H	CD2	LEU	A	282	L	H	HZ2	LYS	V	48
R	H	CD2	LEU	A	282	L	H	HZ3	LYS	V	48
R	H	CD2	LEU	A	282	L	H	HZ	PHE	V	62
R	H	CG2	VAL	A	286	L	H	HE2	LYS	V	48
R	H	CG2	VAL	A	286	L	H	HZ1	LYS	V	48
R	H	CE1	PHE	A	289	L	H	O	LYS	V	48
R	H	CE1	PHE	A	289	L	H	HA	LYS	V	48
R	H	CE1	PHE	A	289	L	H	HG2	LYS	V	48
R	H	CE2	PHE	A	289	L	H	O	LYS	V	48
R	H	CZ	PHE	A	289	L	H	C	LYS	V	48
R	H	CZ	PHE	A	289	L	H	O	LYS	V	48
R	H	CZ	PHE	A	289	L	H	HA	LYS	V	48
R	H	CG2	VAL	A	294	L	H	NE2	GLN	V	136
R	H	CG2	VAL	A	294	L	H	HE22	GLN	V	136

- 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