IID

P58170_Q96RB7.1 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	TYR	A	102	L	H	TYR	V	101
R	H	TYR	A	102	L	H	LEU	V	156
R	H	PHE	A	103	L	H	PHE	V	152
R	H	PRO	A	138	L	H	THR	V	83
R	H	PRO	A	138	L	-	SER	V	87
R	H	GLY	A	139	L	-	SER	V	87
R	H	GLY	A	139	L	-	GLU	V	88
R	H	VAL	A	142	L	H	GLN	V	80
R	H	VAL	A	142	L	H	THR	V	83
R	H	LEU	A	143	L	S	SER	V	92
R	H	SER	A	146	L	S	ILE	V	91
R	H	SER	A	146	L	S	SER	V	92
R	H	SER	A	146	L	H	ALA	V	94
R	H	SER	A	146	L	H	GLY	V	95
R	H	SER	A	146	L	H	THR	V	98
R	H	LEU	A	147	L	S	SER	V	92
R	H	LEU	A	147	L	H	ALA	V	94
R	H	TRP	A	149	L	H	THR	V	98
R	H	GLY	A	150	L	H	ALA	V	94
R	H	GLY	A	150	L	H	THR	V	98
R	H	LEU	A	151	L	H	ALA	V	94
R	H	VAL	A	153	L	H	TYR	V	101
R	H	VAL	A	153	L	H	PHE	V	97
R	H	VAL	A	153	L	H	THR	V	98
R	H	LEU	A	157	L	H	LEU	V	156
R	H	LEU	A	157	L	H	ILE	V	160
R	H	LEU	A	157	L	H	PHE	V	97
R	-	PRO	A	307	L	-	LEU	V	304
R	-	PHE	A	308	L	-	ARG	V	305
R	H	TYR	A	35	L	H	ARG	V	50
R	H	VAL	A	39	L	H	MET	V	47
R	H	VAL	A	43	L	H	LEU	V	43
R	H	ILE	A	46	L	H	LEU	V	39
R	H	LEU	A	47	L	H	LEU	V	39
R	H	LEU	A	47	L	H	LEU	V	40
R	H	LEU	A	47	L	H	LEU	V	43
R	H	SER	A	50	L	H	LEU	V	32
R	H	SER	A	50	L	H	TYR	V	35
R	H	SER	A	50	L	H	LEU	V	36
R	H	SER	A	50	L	H	LEU	V	39
R	H	SER	A	51	L	H	LEU	V	36
R	H	PHE	A	61	L	H	PRO	V	79
R	H	PHE	A	68	L	H	CYS	V	72
R	H	PHE	A	68	L	H	SER	V	75
R	H	PHE	A	72	L	H	PHE	V	152
R	H	PHE	A	72	L	H	PHE	V	68
R	H	VAL	A	83	L	H	ARG	V	137
R	H	VAL	A	83	L	H	ILE	V	141
R	H	GLN	A	86	L	H	ARG	V	137
R	-	SER	A	87	L	H	ARG	V	138
R	-	GLN	A	88	L	H	ARG	V	138
R	H	THR	A	99	L	H	VAL	V	149

- 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

P58170_Q96RB7.1 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	CD1	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CE1	TYR	A	35	L	H	NH1	ARG	V	50
R	H	CE1	TYR	A	35	L	H	NH2	ARG	V	50
R	H	CE1	TYR	A	35	L	H	CZ	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HH11	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CE1	TYR	A	35	L	H	HH22	ARG	V	50
R	H	OH	TYR	A	35	L	H	NH1	ARG	V	50
R	H	OH	TYR	A	35	L	H	NH2	ARG	V	50
R	H	OH	TYR	A	35	L	H	CZ	ARG	V	50
R	H	OH	TYR	A	35	L	H	HH12	ARG	V	50
R	H	OH	TYR	A	35	L	H	HH21	ARG	V	50
R	H	OH	TYR	A	35	L	H	HH22	ARG	V	50
R	H	CZ	TYR	A	35	L	H	NH2	ARG	V	50
R	H	CZ	TYR	A	35	L	H	HH12	ARG	V	50
R	H	CZ	TYR	A	35	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	39	L	H	CE	MET	V	47
R	H	CG1	VAL	A	39	L	H	HE1	MET	V	47
R	H	CG1	VAL	A	39	L	H	HE3	MET	V	47
R	H	CB	VAL	A	43	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	43	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	43	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	43	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	43	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	43	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	43	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	43	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	43	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	43
R	H	C	ILE	A	46	L	H	HD23	LEU	V	39
R	H	O	ILE	A	46	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	39
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	39
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	39
R	H	N	LEU	A	47	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	47	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	47	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	47	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	43
R	H	CA	SER	A	50	L	H	HD23	LEU	V	36
R	H	C	SER	A	50	L	H	CD2	LEU	V	36
R	H	C	SER	A	50	L	H	HD22	LEU	V	36
R	H	C	SER	A	50	L	H	HD23	LEU	V	36
R	H	CB	SER	A	50	L	H	HE1	TYR	V	35
R	H	CB	SER	A	50	L	H	CD2	LEU	V	36
R	H	CB	SER	A	50	L	H	HD21	LEU	V	36
R	H	CB	SER	A	50	L	H	HD22	LEU	V	36
R	H	CB	SER	A	50	L	H	HD23	LEU	V	36
R	H	CB	SER	A	50	L	H	CD2	LEU	V	39
R	H	CB	SER	A	50	L	H	HD21	LEU	V	39
R	H	CB	SER	A	50	L	H	HD22	LEU	V	39
R	H	CB	SER	A	50	L	H	HD23	LEU	V	39
R	H	O	SER	A	50	L	H	HD12	LEU	V	32
R	H	O	SER	A	50	L	H	CD1	LEU	V	36
R	H	O	SER	A	50	L	H	CD2	LEU	V	36
R	H	O	SER	A	50	L	H	HD13	LEU	V	36
R	H	O	SER	A	50	L	H	HD21	LEU	V	36
R	H	O	SER	A	50	L	H	HD22	LEU	V	36
R	H	O	SER	A	50	L	H	HD23	LEU	V	36
R	H	OG	SER	A	50	L	H	HE1	TYR	V	35
R	H	OG	SER	A	50	L	H	CD2	LEU	V	36
R	H	OG	SER	A	50	L	H	HD21	LEU	V	36
R	H	OG	SER	A	50	L	H	HD22	LEU	V	36
R	H	OG	SER	A	50	L	H	HD23	LEU	V	36
R	H	OG	SER	A	50	L	H	CD2	LEU	V	39
R	H	OG	SER	A	50	L	H	HD21	LEU	V	39
R	H	OG	SER	A	50	L	H	HD22	LEU	V	39
R	H	OG	SER	A	50	L	H	HD23	LEU	V	39
R	H	N	SER	A	51	L	H	HD22	LEU	V	36
R	H	N	SER	A	51	L	H	HD23	LEU	V	36
R	H	CA	SER	A	51	L	H	HD22	LEU	V	36
R	H	OG	SER	A	51	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	61	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	68	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	68	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	68	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	75
R	H	CA	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	72	L	H	CE1	PHE	V	68
R	H	CD2	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	72	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	72	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	72	L	H	HE1	PHE	V	152
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	152
R	H	CB	VAL	A	83	L	H	HD11	ILE	V	141
R	H	CB	VAL	A	83	L	H	HD12	ILE	V	141
R	H	CG1	VAL	A	83	L	H	CD1	ILE	V	141
R	H	CG1	VAL	A	83	L	H	HD11	ILE	V	141
R	H	CG1	VAL	A	83	L	H	HD12	ILE	V	141
R	H	CG1	VAL	A	83	L	H	HD13	ILE	V	141
R	H	CG2	VAL	A	83	L	H	NH2	ARG	V	137
R	H	CG2	VAL	A	83	L	H	HH21	ARG	V	137
R	H	CG2	VAL	A	83	L	H	HH22	ARG	V	137
R	H	CG2	VAL	A	83	L	H	CD1	ILE	V	141
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	141
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	141
R	H	CB	GLN	A	86	L	H	HH12	ARG	V	137
R	H	CG	GLN	A	86	L	H	HH12	ARG	V	137
R	H	CD	GLN	A	86	L	H	NH1	ARG	V	137
R	H	CD	GLN	A	86	L	H	HH11	ARG	V	137
R	H	CD	GLN	A	86	L	H	HH12	ARG	V	137
R	H	CD	GLN	A	86	L	H	HH22	ARG	V	137
R	H	NE2	GLN	A	86	L	H	NH1	ARG	V	137
R	H	NE2	GLN	A	86	L	H	HH12	ARG	V	137
R	H	OE1	GLN	A	86	L	H	NH1	ARG	V	137
R	H	OE1	GLN	A	86	L	H	NH2	ARG	V	137
R	H	OE1	GLN	A	86	L	H	CZ	ARG	V	137
R	H	OE1	GLN	A	86	L	H	HH11	ARG	V	137
R	H	OE1	GLN	A	86	L	H	HH12	ARG	V	137
R	H	OE1	GLN	A	86	L	H	HH22	ARG	V	137
R	-	CA	SER	A	87	L	H	HH21	ARG	V	138
R	-	C	SER	A	87	L	H	HH21	ARG	V	138
R	-	CB	SER	A	87	L	H	HE	ARG	V	138
R	-	CB	SER	A	87	L	H	HH21	ARG	V	138
R	-	OG	SER	A	87	L	H	NE	ARG	V	138
R	-	OG	SER	A	87	L	H	NH2	ARG	V	138
R	-	OG	SER	A	87	L	H	CZ	ARG	V	138
R	-	OG	SER	A	87	L	H	HE	ARG	V	138
R	-	OG	SER	A	87	L	H	HH21	ARG	V	138
R	-	N	GLN	A	88	L	H	NH2	ARG	V	138
R	-	N	GLN	A	88	L	H	HH21	ARG	V	138
R	-	N	GLN	A	88	L	H	HH22	ARG	V	138
R	-	CB	GLN	A	88	L	H	HH22	ARG	V	138
R	H	CB	THR	A	99	L	H	HG23	VAL	V	149
R	H	CG2	THR	A	99	L	H	HA	VAL	V	149
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	149
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	149
R	H	OG1	THR	A	99	L	H	HG23	VAL	V	149
R	H	CE1	TYR	A	102	L	H	OH	TYR	V	101
R	H	CE1	TYR	A	102	L	H	HH	TYR	V	101
R	H	OH	TYR	A	102	L	H	CE1	TYR	V	101
R	H	OH	TYR	A	102	L	H	OH	TYR	V	101
R	H	OH	TYR	A	102	L	H	CZ	TYR	V	101
R	H	OH	TYR	A	102	L	H	HE1	TYR	V	101
R	H	OH	TYR	A	102	L	H	HH	TYR	V	101
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	156
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	156
R	H	CZ	TYR	A	102	L	H	OH	TYR	V	101
R	H	CZ	TYR	A	102	L	H	HH	TYR	V	101
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	156
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	152
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	152
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	152
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	152
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CB	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	152
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	152
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	152
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	152
R	H	N	PRO	A	138	L	-	HB3	SER	V	87
R	H	CA	PRO	A	138	L	-	HB2	SER	V	87
R	H	CA	PRO	A	138	L	-	HB3	SER	V	87
R	H	C	PRO	A	138	L	-	OG	SER	V	87
R	H	C	PRO	A	138	L	-	HB2	SER	V	87
R	H	C	PRO	A	138	L	-	HB3	SER	V	87
R	H	CB	PRO	A	138	L	H	HG23	THR	V	83
R	H	CB	PRO	A	138	L	-	CB	SER	V	87
R	H	CB	PRO	A	138	L	-	OG	SER	V	87
R	H	CB	PRO	A	138	L	-	HB2	SER	V	87
R	H	CB	PRO	A	138	L	-	HB3	SER	V	87
R	H	CB	PRO	A	138	L	-	HG	SER	V	87
R	H	CG	PRO	A	138	L	-	HB3	SER	V	87
R	H	CD	PRO	A	138	L	-	HB2	SER	V	87
R	H	CD	PRO	A	138	L	-	HB3	SER	V	87
R	H	N	GLY	A	139	L	-	CB	SER	V	87
R	H	N	GLY	A	139	L	-	OG	SER	V	87
R	H	N	GLY	A	139	L	-	HB2	SER	V	87
R	H	N	GLY	A	139	L	-	HB3	SER	V	87
R	H	CA	GLY	A	139	L	-	OG	SER	V	87
R	H	CA	GLY	A	139	L	-	HB2	SER	V	87
R	H	CA	GLY	A	139	L	-	HB3	GLU	V	88
R	H	CB	VAL	A	142	L	H	HG21	THR	V	83
R	H	CG1	VAL	A	142	L	H	CD	GLN	V	80
R	H	CG1	VAL	A	142	L	H	OE1	GLN	V	80
R	H	CG1	VAL	A	142	L	H	HE22	GLN	V	80
R	H	CG2	VAL	A	142	L	H	CB	THR	V	83
R	H	CG2	VAL	A	142	L	H	CG2	THR	V	83
R	H	CG2	VAL	A	142	L	H	OG1	THR	V	83
R	H	CG2	VAL	A	142	L	H	HB	THR	V	83
R	H	CG2	VAL	A	142	L	H	HG21	THR	V	83
R	H	CG2	VAL	A	142	L	H	HG22	THR	V	83
R	H	CG2	VAL	A	142	L	H	HG23	THR	V	83
R	H	CA	LEU	A	143	L	S	H	SER	V	92
R	H	CA	LEU	A	143	L	S	HB3	SER	V	92
R	H	C	LEU	A	143	L	S	HB3	SER	V	92
R	H	CB	LEU	A	143	L	S	HB3	SER	V	92
R	H	O	LEU	A	143	L	S	OG	SER	V	92
R	H	O	LEU	A	143	L	S	HB3	SER	V	92
R	H	O	LEU	A	143	L	S	HG	SER	V	92
R	H	CG	LEU	A	143	L	S	CB	SER	V	92
R	H	CG	LEU	A	143	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	143	L	S	N	SER	V	92
R	H	CD1	LEU	A	143	L	S	CA	SER	V	92
R	H	CD1	LEU	A	143	L	S	CB	SER	V	92
R	H	CD1	LEU	A	143	L	S	OG	SER	V	92
R	H	CD1	LEU	A	143	L	S	H	SER	V	92
R	H	CD1	LEU	A	143	L	S	HA	SER	V	92
R	H	CD1	LEU	A	143	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	143	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	143	L	S	HG	SER	V	92
R	H	CA	SER	A	146	L	S	OG	SER	V	92
R	H	CA	SER	A	146	L	S	HG	SER	V	92
R	H	CA	SER	A	146	L	H	N	GLY	V	95
R	H	CA	SER	A	146	L	H	CA	GLY	V	95
R	H	CA	SER	A	146	L	H	H	GLY	V	95
R	H	CA	SER	A	146	L	H	HA2	GLY	V	95
R	H	CA	SER	A	146	L	H	HA3	GLY	V	95
R	H	C	SER	A	146	L	S	OG	SER	V	92
R	H	C	SER	A	146	L	S	HG	SER	V	92
R	H	C	SER	A	146	L	H	HB3	ALA	V	94
R	H	C	SER	A	146	L	H	N	GLY	V	95
R	H	C	SER	A	146	L	H	CA	GLY	V	95
R	H	C	SER	A	146	L	H	H	GLY	V	95
R	H	C	SER	A	146	L	H	HA2	GLY	V	95
R	H	C	SER	A	146	L	H	HA3	GLY	V	95
R	H	CB	SER	A	146	L	S	HG13	ILE	V	91
R	H	CB	SER	A	146	L	S	OG	SER	V	92
R	H	CB	SER	A	146	L	S	H	SER	V	92
R	H	CB	SER	A	146	L	S	HG	SER	V	92
R	H	CB	SER	A	146	L	H	N	GLY	V	95
R	H	CB	SER	A	146	L	H	CA	GLY	V	95
R	H	CB	SER	A	146	L	H	H	GLY	V	95
R	H	CB	SER	A	146	L	H	HA2	GLY	V	95
R	H	CB	SER	A	146	L	H	HA3	GLY	V	95
R	H	O	SER	A	146	L	S	HG	SER	V	92
R	H	O	SER	A	146	L	H	C	ALA	V	94
R	H	O	SER	A	146	L	H	CB	ALA	V	94
R	H	O	SER	A	146	L	H	O	ALA	V	94
R	H	O	SER	A	146	L	H	HB1	ALA	V	94
R	H	O	SER	A	146	L	H	HB3	ALA	V	94
R	H	O	SER	A	146	L	H	N	GLY	V	95
R	H	O	SER	A	146	L	H	CA	GLY	V	95
R	H	O	SER	A	146	L	H	H	GLY	V	95
R	H	O	SER	A	146	L	H	HA2	GLY	V	95
R	H	O	SER	A	146	L	H	HA3	GLY	V	95
R	H	O	SER	A	146	L	H	HG1	THR	V	98
R	H	OG	SER	A	146	L	S	CG1	ILE	V	91
R	H	OG	SER	A	146	L	S	HG12	ILE	V	91
R	H	OG	SER	A	146	L	S	HG13	ILE	V	91
R	H	OG	SER	A	146	L	S	HD11	ILE	V	91
R	H	OG	SER	A	146	L	S	H	SER	V	92
R	H	OG	SER	A	146	L	H	CA	GLY	V	95
R	H	OG	SER	A	146	L	H	HA2	GLY	V	95
R	H	OG	SER	A	146	L	H	HA3	GLY	V	95
R	H	N	LEU	A	147	L	S	OG	SER	V	92
R	H	N	LEU	A	147	L	S	HG	SER	V	92
R	H	N	LEU	A	147	L	H	HB3	ALA	V	94
R	H	CA	LEU	A	147	L	S	HG	SER	V	92
R	H	CA	LEU	A	147	L	H	HB1	ALA	V	94
R	H	CA	LEU	A	147	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	147	L	S	HG	SER	V	92
R	H	O	LEU	A	147	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	147	L	S	CB	SER	V	92
R	H	CG	LEU	A	147	L	S	OG	SER	V	92
R	H	CG	LEU	A	147	L	S	HB2	SER	V	92
R	H	CG	LEU	A	147	L	S	HB3	SER	V	92
R	H	CG	LEU	A	147	L	S	HG	SER	V	92
R	H	CG	LEU	A	147	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	147	L	S	CB	SER	V	92
R	H	CD2	LEU	A	147	L	S	OG	SER	V	92
R	H	CD2	LEU	A	147	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	147	L	S	HG	SER	V	92
R	H	CD2	LEU	A	147	L	H	HB3	ALA	V	94
R	H	CA	TRP	A	149	L	H	HG21	THR	V	98
R	H	C	TRP	A	149	L	H	OG1	THR	V	98
R	H	C	TRP	A	149	L	H	HG1	THR	V	98
R	H	C	TRP	A	149	L	H	HG21	THR	V	98
R	H	CB	TRP	A	149	L	H	CB	THR	V	98
R	H	CB	TRP	A	149	L	H	CG2	THR	V	98
R	H	CB	TRP	A	149	L	H	OG1	THR	V	98
R	H	CB	TRP	A	149	L	H	HB	THR	V	98
R	H	CB	TRP	A	149	L	H	HG1	THR	V	98
R	H	CB	TRP	A	149	L	H	HG21	THR	V	98
R	H	CB	TRP	A	149	L	H	HG22	THR	V	98
R	H	O	TRP	A	149	L	H	OG1	THR	V	98
R	H	CG	TRP	A	149	L	H	CG2	THR	V	98
R	H	CG	TRP	A	149	L	H	HG21	THR	V	98
R	H	CD1	TRP	A	149	L	H	HG21	THR	V	98
R	H	CD2	TRP	A	149	L	H	CG2	THR	V	98
R	H	CD2	TRP	A	149	L	H	HG21	THR	V	98
R	H	CD2	TRP	A	149	L	H	HG23	THR	V	98
R	H	CE3	TRP	A	149	L	H	CG2	THR	V	98
R	H	CE3	TRP	A	149	L	H	HG21	THR	V	98
R	H	CE3	TRP	A	149	L	H	HG22	THR	V	98
R	H	CE3	TRP	A	149	L	H	HG23	THR	V	98
R	H	N	GLY	A	150	L	H	HB1	ALA	V	94
R	H	N	GLY	A	150	L	H	OG1	THR	V	98
R	H	N	GLY	A	150	L	H	HG1	THR	V	98
R	H	CA	GLY	A	150	L	H	CB	ALA	V	94
R	H	CA	GLY	A	150	L	H	O	ALA	V	94
R	H	CA	GLY	A	150	L	H	HB1	ALA	V	94
R	H	CA	GLY	A	150	L	H	OG1	THR	V	98
R	H	CA	GLY	A	150	L	H	HG1	THR	V	98
R	H	C	GLY	A	150	L	H	HB1	ALA	V	94
R	H	N	LEU	A	151	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	153	L	H	HE1	PHE	V	97
R	H	CG1	VAL	A	153	L	H	CE1	PHE	V	97
R	H	CG1	VAL	A	153	L	H	HE1	PHE	V	97
R	H	CG2	VAL	A	153	L	H	HG22	THR	V	98
R	H	CG2	VAL	A	153	L	H	HE1	TYR	V	101
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	156
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	156
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	156
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	97
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	156
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	157	L	H	HD11	ILE	V	160
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	156
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	156
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	156
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	156
R	-	CB	PRO	A	307	L	-	O	LEU	V	304
R	-	CE1	PHE	A	308	L	-	O	ARG	V	305
R	-	CE2	PHE	A	308	L	-	C	ARG	V	305
R	-	CE2	PHE	A	308	L	-	O	ARG	V	305
R	-	CZ	PHE	A	308	L	-	C	ARG	V	305
R	-	CZ	PHE	A	308	L	-	O	ARG	V	305

- 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