IID

Q96R30_P46094.1 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	GLY	A	199	L	-	HIS	V	315
R	H	LEU	A	202	L	H	CYS	V	309
R	H	LEU	A	202	L	H	GLY	V	312
R	H	LEU	A	202	L	H	SER	V	313
R	H	PHE	A	203	L	H	SER	V	313
R	H	VAL	A	206	L	H	SER	V	313
R	H	ARG	A	210	L	H	GLN	V	314
R	H	LEU	A	236	L	H	VAL	V	44
R	H	PRO	A	240	L	H	PHE	V	48
R	H	PHE	A	243	L	H	MET	V	52
R	H	GLN	A	25	L	H	ILE	V	154
R	H	GLN	A	25	L	H	ILE	V	155
R	H	ALA	A	26	L	H	ILE	V	154
R	H	GLU	A	260	L	H	GLN	V	139
R	H	GLU	A	260	L	H	LEU	V	143
R	H	GLN	A	264	L	H	GLN	V	139
R	H	GLN	A	264	L	H	LEU	V	143
R	H	ILE	A	271	L	H	LEU	V	69
R	H	LEU	A	275	L	H	VAL	V	44
R	H	VAL	A	28	L	H	LEU	V	158
R	H	PHE	A	282	L	H	LEU	V	40
R	H	VAL	A	285	L	H	MET	V	33
R	H	VAL	A	285	L	H	THR	V	37
R	H	PHE	A	289	L	H	SER	V	30
R	H	PHE	A	289	L	H	MET	V	33
R	H	PHE	A	289	L	H	ALA	V	34
R	H	PHE	A	289	L	H	THR	V	37
R	H	PHE	A	29	L	H	LEU	V	104
R	H	PHE	A	29	L	H	CYS	V	107
R	H	PHE	A	29	L	H	LEU	V	108
R	H	PHE	A	29	L	H	TRP	V	150
R	H	PHE	A	29	L	H	ILE	V	154
R	H	PHE	A	29	L	H	MET	V	73
R	H	LEU	A	302	L	H	LEU	V	26
R	H	ARG	A	309	L	-	HIS	V	21
R	H	LEU	A	32	L	H	ILE	V	100
R	H	LEU	A	32	L	H	LEU	V	104
R	H	LEU	A	32	L	H	MET	V	161
R	H	ALA	A	33	L	H	LEU	V	104
R	H	VAL	A	36	L	H	ILE	V	100
R	H	VAL	A	36	L	H	LEU	V	104
R	H	VAL	A	36	L	H	THR	V	77
R	H	LEU	A	37	L	H	CYS	V	76
R	H	LEU	A	40	L	H	CYS	V	76
R	H	LEU	A	40	L	H	THR	V	77
R	H	LEU	A	40	L	H	PRO	V	80
R	H	LEU	A	40	L	H	LYS	V	81
R	H	LEU	A	43	L	H	LYS	V	81
R	H	LEU	A	43	L	H	ALA	V	84
R	H	LEU	A	44	L	H	PRO	V	80
R	H	LEU	A	44	L	H	ALA	V	83
R	H	LEU	A	44	L	H	ALA	V	84
R	H	LEU	A	44	L	H	LEU	V	87
R	H	VAL	A	47	L	H	LEU	V	87
R	H	VAL	A	47	L	-	SER	V	88

- 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

Q96R30_P46094.1 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	CA	GLN	A	25	L	H	HG22	ILE	V	154
R	H	C	GLN	A	25	L	H	HG22	ILE	V	154
R	H	C	GLN	A	25	L	H	HD13	ILE	V	154
R	H	CB	GLN	A	25	L	H	HG22	ILE	V	154
R	H	CB	GLN	A	25	L	H	HD13	ILE	V	154
R	H	O	GLN	A	25	L	H	HG22	ILE	V	154
R	H	O	GLN	A	25	L	H	HD13	ILE	V	154
R	H	CG	GLN	A	25	L	H	HG22	ILE	V	154
R	H	CD	GLN	A	25	L	H	HG21	ILE	V	154
R	H	CD	GLN	A	25	L	H	HG22	ILE	V	154
R	H	NE2	GLN	A	25	L	H	HG13	ILE	V	155
R	H	OE1	GLN	A	25	L	H	HG21	ILE	V	154
R	H	OE1	GLN	A	25	L	H	HG22	ILE	V	154
R	H	OE1	GLN	A	25	L	H	HG12	ILE	V	155
R	H	OE1	GLN	A	25	L	H	HG13	ILE	V	155
R	H	OE1	GLN	A	25	L	H	HD11	ILE	V	155
R	H	N	ALA	A	26	L	H	HD13	ILE	V	154
R	H	CA	ALA	A	26	L	H	HD11	ILE	V	154
R	H	CA	ALA	A	26	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	28	L	H	HD23	LEU	V	158
R	H	CB	PHE	A	29	L	H	HG13	ILE	V	154
R	H	CB	PHE	A	29	L	H	HD11	ILE	V	154
R	H	CB	PHE	A	29	L	H	HD13	ILE	V	154
R	H	O	PHE	A	29	L	H	HD23	LEU	V	104
R	H	CG	PHE	A	29	L	H	HD21	LEU	V	104
R	H	CG	PHE	A	29	L	H	HG	CYS	V	107
R	H	CG	PHE	A	29	L	H	HG13	ILE	V	154
R	H	CG	PHE	A	29	L	H	HD11	ILE	V	154
R	H	CD1	PHE	A	29	L	H	HG	CYS	V	107
R	H	CD1	PHE	A	29	L	H	HZ3	TRP	V	150
R	H	CD1	PHE	A	29	L	H	HG13	ILE	V	154
R	H	CD1	PHE	A	29	L	H	HD11	ILE	V	154
R	H	CD2	PHE	A	29	L	H	CD2	LEU	V	104
R	H	CD2	PHE	A	29	L	H	HA	LEU	V	104
R	H	CD2	PHE	A	29	L	H	HD21	LEU	V	104
R	H	CD2	PHE	A	29	L	H	HD22	LEU	V	104
R	H	CD2	PHE	A	29	L	H	HD23	LEU	V	104
R	H	CD2	PHE	A	29	L	H	SG	CYS	V	107
R	H	CD2	PHE	A	29	L	H	HB3	CYS	V	107
R	H	CD2	PHE	A	29	L	H	HG	CYS	V	107
R	H	CD2	PHE	A	29	L	H	HG13	ILE	V	154
R	H	CE1	PHE	A	29	L	H	CE	MET	V	73
R	H	CE1	PHE	A	29	L	H	HE1	MET	V	73
R	H	CE1	PHE	A	29	L	H	HE2	MET	V	73
R	H	CE1	PHE	A	29	L	H	HD22	LEU	V	104
R	H	CE1	PHE	A	29	L	H	HG	CYS	V	107
R	H	CE1	PHE	A	29	L	H	HD22	LEU	V	108
R	H	CE1	PHE	A	29	L	H	CZ3	TRP	V	150
R	H	CE1	PHE	A	29	L	H	HZ3	TRP	V	150
R	H	CE2	PHE	A	29	L	H	CD2	LEU	V	104
R	H	CE2	PHE	A	29	L	H	HA	LEU	V	104
R	H	CE2	PHE	A	29	L	H	HD21	LEU	V	104
R	H	CE2	PHE	A	29	L	H	HD22	LEU	V	104
R	H	CE2	PHE	A	29	L	H	HD23	LEU	V	104
R	H	CE2	PHE	A	29	L	H	CB	CYS	V	107
R	H	CE2	PHE	A	29	L	H	SG	CYS	V	107
R	H	CE2	PHE	A	29	L	H	HB2	CYS	V	107
R	H	CE2	PHE	A	29	L	H	HB3	CYS	V	107
R	H	CE2	PHE	A	29	L	H	HG	CYS	V	107
R	H	CE2	PHE	A	29	L	H	HG	LEU	V	108
R	H	CZ	PHE	A	29	L	H	CD2	LEU	V	104
R	H	CZ	PHE	A	29	L	H	HA	LEU	V	104
R	H	CZ	PHE	A	29	L	H	HD21	LEU	V	104
R	H	CZ	PHE	A	29	L	H	HD22	LEU	V	104
R	H	CZ	PHE	A	29	L	H	SG	CYS	V	107
R	H	CZ	PHE	A	29	L	H	HB3	CYS	V	107
R	H	CZ	PHE	A	29	L	H	HG	CYS	V	107
R	H	CZ	PHE	A	29	L	H	CG	LEU	V	108
R	H	CZ	PHE	A	29	L	H	CD2	LEU	V	108
R	H	CZ	PHE	A	29	L	H	HG	LEU	V	108
R	H	CZ	PHE	A	29	L	H	HD12	LEU	V	108
R	H	CZ	PHE	A	29	L	H	HD21	LEU	V	108
R	H	CZ	PHE	A	29	L	H	HD22	LEU	V	108
R	H	CZ	PHE	A	29	L	H	HZ3	TRP	V	150
R	H	C	LEU	A	32	L	H	HD12	LEU	V	104
R	H	C	LEU	A	32	L	H	HD23	LEU	V	104
R	H	CB	LEU	A	32	L	H	HG22	ILE	V	100
R	H	CB	LEU	A	32	L	H	HD23	LEU	V	104
R	H	O	LEU	A	32	L	H	HG23	ILE	V	100
R	H	O	LEU	A	32	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	32	L	H	HE3	MET	V	161
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HE3	MET	V	161
R	H	N	ALA	A	33	L	H	CD1	LEU	V	104
R	H	N	ALA	A	33	L	H	CD2	LEU	V	104
R	H	N	ALA	A	33	L	H	HD12	LEU	V	104
R	H	N	ALA	A	33	L	H	HD23	LEU	V	104
R	H	CA	ALA	A	33	L	H	CD1	LEU	V	104
R	H	CA	ALA	A	33	L	H	CD2	LEU	V	104
R	H	CA	ALA	A	33	L	H	HD12	LEU	V	104
R	H	CA	ALA	A	33	L	H	HD13	LEU	V	104
R	H	CA	ALA	A	33	L	H	HD22	LEU	V	104
R	H	CA	ALA	A	33	L	H	HD23	LEU	V	104
R	H	CB	ALA	A	33	L	H	CD2	LEU	V	104
R	H	CB	ALA	A	33	L	H	HD12	LEU	V	104
R	H	CB	ALA	A	33	L	H	HD13	LEU	V	104
R	H	CB	ALA	A	33	L	H	HD22	LEU	V	104
R	H	CB	ALA	A	33	L	H	HD23	LEU	V	104
R	H	CB	VAL	A	36	L	H	HG22	THR	V	77
R	H	CB	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CB	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CB	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CB	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CG1	VAL	A	36	L	H	CG2	THR	V	77
R	H	CG1	VAL	A	36	L	H	HA	THR	V	77
R	H	CG1	VAL	A	36	L	H	HG22	THR	V	77
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CG2	VAL	A	36	L	H	CB	ILE	V	100
R	H	CG2	VAL	A	36	L	H	CG2	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HB	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HG22	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HD13	ILE	V	100
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CG	LEU	A	37	L	H	HB2	CYS	V	76
R	H	CD1	LEU	A	37	L	H	CB	CYS	V	76
R	H	CD1	LEU	A	37	L	H	HB2	CYS	V	76
R	H	CA	LEU	A	40	L	H	HB2	PRO	V	80
R	H	C	LEU	A	40	L	H	HB2	PRO	V	80
R	H	C	LEU	A	40	L	H	HB3	PRO	V	80
R	H	CB	LEU	A	40	L	H	CB	PRO	V	80
R	H	CB	LEU	A	40	L	H	HB2	PRO	V	80
R	H	CB	LEU	A	40	L	H	HB3	PRO	V	80
R	H	CB	LEU	A	40	L	H	HG3	PRO	V	80
R	H	O	LEU	A	40	L	H	HB3	PRO	V	80
R	H	CG	LEU	A	40	L	H	CB	PRO	V	80
R	H	CG	LEU	A	40	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	40	L	H	N	LYS	V	81
R	H	CG	LEU	A	40	L	H	CA	LYS	V	81
R	H	CG	LEU	A	40	L	H	CB	LYS	V	81
R	H	CG	LEU	A	40	L	H	H	LYS	V	81
R	H	CG	LEU	A	40	L	H	HA	LYS	V	81
R	H	CG	LEU	A	40	L	H	HB2	LYS	V	81
R	H	CD1	LEU	A	40	L	H	O	CYS	V	76
R	H	CD1	LEU	A	40	L	H	CA	THR	V	77
R	H	CD1	LEU	A	40	L	H	C	THR	V	77
R	H	CD1	LEU	A	40	L	H	O	THR	V	77
R	H	CD1	LEU	A	40	L	H	HA	THR	V	77
R	H	CD1	LEU	A	40	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	40	L	H	CG	PRO	V	80
R	H	CD1	LEU	A	40	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	40	L	H	HG3	PRO	V	80
R	H	CD1	LEU	A	40	L	H	HD3	PRO	V	80
R	H	CD1	LEU	A	40	L	H	N	LYS	V	81
R	H	CD1	LEU	A	40	L	H	CB	LYS	V	81
R	H	CD1	LEU	A	40	L	H	H	LYS	V	81
R	H	CD1	LEU	A	40	L	H	HB2	LYS	V	81
R	H	CD2	LEU	A	40	L	H	C	PRO	V	80
R	H	CD2	LEU	A	40	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	40	L	H	O	PRO	V	80
R	H	CD2	LEU	A	40	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	40	L	H	N	LYS	V	81
R	H	CD2	LEU	A	40	L	H	CA	LYS	V	81
R	H	CD2	LEU	A	40	L	H	CB	LYS	V	81
R	H	CD2	LEU	A	40	L	H	CG	LYS	V	81
R	H	CD2	LEU	A	40	L	H	CD	LYS	V	81
R	H	CD2	LEU	A	40	L	H	H	LYS	V	81
R	H	CD2	LEU	A	40	L	H	HA	LYS	V	81
R	H	CD2	LEU	A	40	L	H	HB2	LYS	V	81
R	H	CD2	LEU	A	40	L	H	HB3	LYS	V	81
R	H	CD2	LEU	A	40	L	H	HG2	LYS	V	81
R	H	CD2	LEU	A	40	L	H	HD2	LYS	V	81
R	H	CD2	LEU	A	40	L	H	HD3	LYS	V	81
R	H	C	LEU	A	43	L	H	HB3	ALA	V	84
R	H	CB	LEU	A	43	L	H	CB	ALA	V	84
R	H	CB	LEU	A	43	L	H	HB1	ALA	V	84
R	H	CB	LEU	A	43	L	H	HB3	ALA	V	84
R	H	CD1	LEU	A	43	L	H	HZ2	LYS	V	81
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	84
R	H	N	LEU	A	44	L	H	HB3	ALA	V	84
R	H	CA	LEU	A	44	L	H	HB3	ALA	V	84
R	H	CB	LEU	A	44	L	H	HB3	ALA	V	84
R	H	CD1	LEU	A	44	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	87
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	87
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	44	L	H	HA	PRO	V	80
R	H	CD2	LEU	A	44	L	H	HB3	PRO	V	80
R	H	CG1	VAL	A	47	L	H	CB	LEU	V	87
R	H	CG1	VAL	A	47	L	H	HB2	LEU	V	87
R	H	CG1	VAL	A	47	L	H	HB3	LEU	V	87
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	87
R	H	CG1	VAL	A	47	L	-	HB2	SER	V	88
R	H	CG2	VAL	A	47	L	-	CB	SER	V	88
R	H	CG2	VAL	A	47	L	-	HB2	SER	V	88
R	H	CA	GLY	A	199	L	-	OXT	HIS	V	315
R	H	CA	LEU	A	202	L	H	CB	SER	V	313
R	H	CA	LEU	A	202	L	H	HA	SER	V	313
R	H	CA	LEU	A	202	L	H	HB2	SER	V	313
R	H	CA	LEU	A	202	L	H	HB3	SER	V	313
R	H	C	LEU	A	202	L	H	CB	SER	V	313
R	H	C	LEU	A	202	L	H	O	SER	V	313
R	H	C	LEU	A	202	L	H	HA	SER	V	313
R	H	C	LEU	A	202	L	H	HB2	SER	V	313
R	H	CB	LEU	A	202	L	H	CA	SER	V	313
R	H	CB	LEU	A	202	L	H	C	SER	V	313
R	H	CB	LEU	A	202	L	H	CB	SER	V	313
R	H	CB	LEU	A	202	L	H	O	SER	V	313
R	H	CB	LEU	A	202	L	H	HA	SER	V	313
R	H	CB	LEU	A	202	L	H	HB2	SER	V	313
R	H	CB	LEU	A	202	L	H	HB3	SER	V	313
R	H	O	LEU	A	202	L	H	CB	SER	V	313
R	H	O	LEU	A	202	L	H	HB2	SER	V	313
R	H	CG	LEU	A	202	L	H	CA	SER	V	313
R	H	CG	LEU	A	202	L	H	CB	SER	V	313
R	H	CG	LEU	A	202	L	H	HA	SER	V	313
R	H	CG	LEU	A	202	L	H	HB2	SER	V	313
R	H	CG	LEU	A	202	L	H	HB3	SER	V	313
R	H	CD1	LEU	A	202	L	H	O	CYS	V	309
R	H	CD1	LEU	A	202	L	H	C	GLY	V	312
R	H	CD1	LEU	A	202	L	H	O	GLY	V	312
R	H	CD1	LEU	A	202	L	H	N	SER	V	313
R	H	CD1	LEU	A	202	L	H	CA	SER	V	313
R	H	CD1	LEU	A	202	L	H	CB	SER	V	313
R	H	CD1	LEU	A	202	L	H	H	SER	V	313
R	H	CD1	LEU	A	202	L	H	HA	SER	V	313
R	H	CD1	LEU	A	202	L	H	HB2	SER	V	313
R	H	CD1	LEU	A	202	L	H	HB3	SER	V	313
R	H	CD2	LEU	A	202	L	H	CB	SER	V	313
R	H	CD2	LEU	A	202	L	H	HB2	SER	V	313
R	H	CD2	LEU	A	202	L	H	HB3	SER	V	313
R	H	N	PHE	A	203	L	H	O	SER	V	313
R	H	N	PHE	A	203	L	H	HB2	SER	V	313
R	H	CA	PHE	A	203	L	H	O	SER	V	313
R	H	CG2	VAL	A	206	L	H	CB	SER	V	313
R	H	CG2	VAL	A	206	L	H	OG	SER	V	313
R	H	CG2	VAL	A	206	L	H	HB2	SER	V	313
R	H	CG2	VAL	A	206	L	H	HG	SER	V	313
R	H	NH2	ARG	A	210	L	H	NE2	GLN	V	314
R	H	NH2	ARG	A	210	L	H	HE21	GLN	V	314
R	H	NH2	ARG	A	210	L	H	HE22	GLN	V	314
R	H	CZ	ARG	A	210	L	H	HE21	GLN	V	314
R	H	O	LEU	A	236	L	H	HG13	VAL	V	44
R	H	CB	PRO	A	240	L	H	HD2	PHE	V	48
R	H	CG	PRO	A	240	L	H	HD2	PHE	V	48
R	H	CG	PHE	A	243	L	H	HE1	MET	V	52
R	H	CD1	PHE	A	243	L	H	CE	MET	V	52
R	H	CD1	PHE	A	243	L	H	HE1	MET	V	52
R	H	CD1	PHE	A	243	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	243	L	H	CE	MET	V	52
R	H	CE1	PHE	A	243	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	243	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	243	L	H	HE3	MET	V	52
R	H	CE2	PHE	A	243	L	H	HE1	MET	V	52
R	H	CZ	PHE	A	243	L	H	CE	MET	V	52
R	H	CZ	PHE	A	243	L	H	HE1	MET	V	52
R	H	CD	GLU	A	260	L	H	HD13	LEU	V	143
R	H	OE1	GLU	A	260	L	H	CD	GLN	V	139
R	H	OE1	GLU	A	260	L	H	NE2	GLN	V	139
R	H	OE1	GLU	A	260	L	H	HG2	GLN	V	139
R	H	OE1	GLU	A	260	L	H	HE21	GLN	V	139
R	H	OE1	GLU	A	260	L	H	HE22	GLN	V	139
R	H	OE1	GLU	A	260	L	H	CD1	LEU	V	143
R	H	OE1	GLU	A	260	L	H	HD11	LEU	V	143
R	H	OE1	GLU	A	260	L	H	HD12	LEU	V	143
R	H	OE1	GLU	A	260	L	H	HD13	LEU	V	143
R	H	NE2	GLN	A	264	L	H	NE2	GLN	V	139
R	H	NE2	GLN	A	264	L	H	HE21	GLN	V	139
R	H	NE2	GLN	A	264	L	H	HE22	GLN	V	139
R	H	NE2	GLN	A	264	L	H	HD13	LEU	V	143
R	H	NE2	GLN	A	264	L	H	HD23	LEU	V	143
R	H	CB	ILE	A	271	L	H	HD12	LEU	V	69
R	H	CB	ILE	A	271	L	H	HD13	LEU	V	69
R	H	CG1	ILE	A	271	L	H	CD1	LEU	V	69
R	H	CG1	ILE	A	271	L	H	HD12	LEU	V	69
R	H	CG1	ILE	A	271	L	H	HD13	LEU	V	69
R	H	CG1	ILE	A	271	L	H	HD22	LEU	V	69
R	H	CG1	ILE	A	271	L	H	HD23	LEU	V	69
R	H	CG2	ILE	A	271	L	H	CD1	LEU	V	69
R	H	CG2	ILE	A	271	L	H	HD11	LEU	V	69
R	H	CG2	ILE	A	271	L	H	HD12	LEU	V	69
R	H	CG2	ILE	A	271	L	H	HD13	LEU	V	69
R	H	CD1	ILE	A	271	L	H	CG	LEU	V	69
R	H	CD1	ILE	A	271	L	H	CD1	LEU	V	69
R	H	CD1	ILE	A	271	L	H	CD2	LEU	V	69
R	H	CD1	ILE	A	271	L	H	HD12	LEU	V	69
R	H	CD1	ILE	A	271	L	H	HD13	LEU	V	69
R	H	CD1	ILE	A	271	L	H	HD21	LEU	V	69
R	H	CD1	ILE	A	271	L	H	HD22	LEU	V	69
R	H	CD1	ILE	A	271	L	H	HD23	LEU	V	69
R	H	CG	LEU	A	275	L	H	HG13	VAL	V	44
R	H	CG	LEU	A	275	L	H	HG22	VAL	V	44
R	H	CG	LEU	A	275	L	H	HG23	VAL	V	44
R	H	CD1	LEU	A	275	L	H	CG2	VAL	V	44
R	H	CD1	LEU	A	275	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	275	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	275	L	H	HG23	VAL	V	44
R	H	CD2	LEU	A	275	L	H	CG1	VAL	V	44
R	H	CD2	LEU	A	275	L	H	CG2	VAL	V	44
R	H	CD2	LEU	A	275	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	275	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	275	L	H	HG22	VAL	V	44
R	H	CD2	LEU	A	275	L	H	HG23	VAL	V	44
R	H	CD1	PHE	A	282	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	282	L	H	HD23	LEU	V	40
R	H	CD2	PHE	A	282	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	282	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	282	L	H	HD21	LEU	V	40
R	H	CE1	PHE	A	282	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	282	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	282	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	282	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	282	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	282	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	282	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	285	L	H	HE2	MET	V	33
R	H	CG1	VAL	A	285	L	H	HE3	MET	V	33
R	H	CG1	VAL	A	285	L	H	OG1	THR	V	37
R	H	CG2	VAL	A	285	L	H	CE	MET	V	33
R	H	CG2	VAL	A	285	L	H	HE1	MET	V	33
R	H	CG2	VAL	A	285	L	H	HE2	MET	V	33
R	H	CG2	VAL	A	285	L	H	HE3	MET	V	33
R	H	CD1	PHE	A	289	L	H	O	SER	V	30
R	H	CD1	PHE	A	289	L	H	HB2	MET	V	33
R	H	CD1	PHE	A	289	L	H	HB3	MET	V	33
R	H	CD1	PHE	A	289	L	H	HB2	ALA	V	34
R	H	CD2	PHE	A	289	L	H	HB2	MET	V	33
R	H	CD2	PHE	A	289	L	H	HB3	MET	V	33
R	H	CE1	PHE	A	289	L	H	CA	SER	V	30
R	H	CE1	PHE	A	289	L	H	C	SER	V	30
R	H	CE1	PHE	A	289	L	H	O	SER	V	30
R	H	CE1	PHE	A	289	L	H	HA	SER	V	30
R	H	CE1	PHE	A	289	L	H	HB2	SER	V	30
R	H	CE1	PHE	A	289	L	H	CA	MET	V	33
R	H	CE1	PHE	A	289	L	H	C	MET	V	33
R	H	CE1	PHE	A	289	L	H	CB	MET	V	33
R	H	CE1	PHE	A	289	L	H	HB2	MET	V	33
R	H	CE1	PHE	A	289	L	H	HB3	MET	V	33
R	H	CE1	PHE	A	289	L	H	N	ALA	V	34
R	H	CE1	PHE	A	289	L	H	H	ALA	V	34
R	H	CE1	PHE	A	289	L	H	HB2	ALA	V	34
R	H	CE2	PHE	A	289	L	H	CA	MET	V	33
R	H	CE2	PHE	A	289	L	H	C	MET	V	33
R	H	CE2	PHE	A	289	L	H	CB	MET	V	33
R	H	CE2	PHE	A	289	L	H	O	MET	V	33
R	H	CE2	PHE	A	289	L	H	CG	MET	V	33
R	H	CE2	PHE	A	289	L	H	CE	MET	V	33
R	H	CE2	PHE	A	289	L	H	HB2	MET	V	33
R	H	CE2	PHE	A	289	L	H	HB3	MET	V	33
R	H	CE2	PHE	A	289	L	H	HG3	MET	V	33
R	H	CE2	PHE	A	289	L	H	HE2	MET	V	33
R	H	CE2	PHE	A	289	L	H	HE3	MET	V	33
R	H	CE2	PHE	A	289	L	H	HG1	THR	V	37
R	H	CZ	PHE	A	289	L	H	O	SER	V	30
R	H	CZ	PHE	A	289	L	H	HA	SER	V	30
R	H	CZ	PHE	A	289	L	H	N	MET	V	33
R	H	CZ	PHE	A	289	L	H	CA	MET	V	33
R	H	CZ	PHE	A	289	L	H	C	MET	V	33
R	H	CZ	PHE	A	289	L	H	CB	MET	V	33
R	H	CZ	PHE	A	289	L	H	O	MET	V	33
R	H	CZ	PHE	A	289	L	H	CG	MET	V	33
R	H	CZ	PHE	A	289	L	H	H	MET	V	33
R	H	CZ	PHE	A	289	L	H	HA	MET	V	33
R	H	CZ	PHE	A	289	L	H	HB2	MET	V	33
R	H	CZ	PHE	A	289	L	H	HB3	MET	V	33
R	H	CZ	PHE	A	289	L	H	HG2	MET	V	33
R	H	CZ	PHE	A	289	L	H	HG3	MET	V	33
R	H	CZ	PHE	A	289	L	H	HE2	MET	V	33
R	H	CZ	PHE	A	289	L	H	N	ALA	V	34
R	H	CZ	PHE	A	289	L	H	H	ALA	V	34
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	26
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	302	L	H	HD23	LEU	V	26
R	H	NH2	ARG	A	309	L	-	HD2	HIS	V	21

- 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