IID

Q15620_Q8NG83.1 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	PHE	A	102	L	H	MET	V	157
R	H	PHE	A	102	L	H	ALA	V	161
R	H	PHE	A	103	L	H	ALA	V	158
R	H	PHE	A	103	L	H	ALA	V	161
R	H	PHE	A	103	L	H	CYS	V	162
R	H	PHE	A	103	L	H	VAL	V	198
R	-	SER	A	137	L	H	PHE	V	142
R	H	PRO	A	138	L	H	GLN	V	139
R	H	PRO	A	138	L	H	PHE	V	142
R	H	PRO	A	138	L	H	LEU	V	143
R	H	PRO	A	138	L	H	LEU	V	146
R	H	LYS	A	139	L	H	PHE	V	142
R	H	LYS	A	139	L	H	LEU	V	146
R	H	CYS	A	141	L	H	LEU	V	146
R	H	GLY	A	142	L	H	LEU	V	146
R	H	TRP	A	149	L	H	PHE	V	153
R	H	TRP	A	149	L	H	ALA	V	154
R	H	ILE	A	150	L	H	PHE	V	153
R	H	SER	A	153	L	H	MET	V	157
R	-	GLU	A	4	L	-	MET	V	1
R	H	LEU	A	47	L	H	VAL	V	209
R	H	TYR	A	50	L	H	PHE	V	113
R	H	TYR	A	50	L	H	SER	V	116
R	H	TYR	A	50	L	H	ALA	V	117
R	H	TYR	A	50	L	H	LEU	V	144
R	H	TYR	A	50	L	H	VAL	V	209
R	H	TYR	A	50	L	H	THR	V	213
R	H	LEU	A	51	L	H	TYR	V	120
R	H	LEU	A	51	L	H	THR	V	213
R	H	LEU	A	51	L	H	ILE	V	216
R	H	THR	A	53	L	H	TYR	V	120
R	H	THR	A	53	L	H	THR	V	135
R	H	THR	A	53	L	-	MET	V	136
R	H	THR	A	53	L	H	VAL	V	140
R	H	THR	A	53	L	H	LEU	V	144
R	-	HIS	A	56	L	H	VAL	V	140
R	-	HIS	A	56	L	H	LEU	V	143
R	-	HIS	A	56	L	H	LEU	V	144
R	-	THR	A	57	L	H	LEU	V	143
R	-	SER	A	6	L	-	MET	V	1
R	H	LEU	A	61	L	H	LEU	V	143
R	H	LEU	A	61	L	H	LEU	V	146
R	H	GLN	A	65	L	H	GLY	V	150
R	H	LEU	A	68	L	H	MET	V	151
R	H	LEU	A	68	L	H	ALA	V	154
R	H	LEU	A	71	L	H	ILE	V	205
R	H	MET	A	72	L	H	ALA	V	158
R	H	CYS	A	75	L	H	LEU	V	197
R	H	CYS	A	75	L	H	VAL	V	201
R	H	PRO	A	79	L	H	TYR	V	193
R	H	PRO	A	79	L	H	LEU	V	197
R	-	PHE	A	8	L	-	MET	V	1
R	H	LYS	A	80	L	H	TYR	V	193
R	H	PHE	A	83	L	H	TYR	V	193
R	-	SER	A	93	L	-	THR	V	190
R	-	SER	A	93	L	-	SER	V	191
R	H	ALA	A	95	L	H	GLY	V	165
R	H	ALA	A	95	L	-	VAL	V	166
R	H	ALA	A	95	L	-	THR	V	167
R	H	ALA	A	95	L	-	THR	V	190
R	H	GLY	A	96	L	H	VAL	V	194
R	H	ALA	A	98	L	H	GLY	V	165
R	H	THR	A	99	L	H	CYS	V	162
R	H	THR	A	99	L	H	GLY	V	165
R	H	THR	A	99	L	H	VAL	V	194

- 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

Q15620_Q8NG83.1 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	-	O	GLU	A	4	L	-	HA	MET	V	1
R	-	OE2	GLU	A	4	L	-	CG	MET	V	1
R	-	OE2	GLU	A	4	L	-	HG2	MET	V	1
R	-	OE2	GLU	A	4	L	-	HG3	MET	V	1
R	-	OE2	GLU	A	4	L	-	H3	MET	V	1
R	-	OE2	GLU	A	4	L	-	HE3	MET	V	1
R	-	CB	SER	A	6	L	-	CG	MET	V	1
R	-	CB	SER	A	6	L	-	HB3	MET	V	1
R	-	CB	SER	A	6	L	-	HG3	MET	V	1
R	-	CB	SER	A	6	L	-	HE2	MET	V	1
R	-	OG	SER	A	6	L	-	CA	MET	V	1
R	-	OG	SER	A	6	L	-	CB	MET	V	1
R	-	OG	SER	A	6	L	-	CG	MET	V	1
R	-	OG	SER	A	6	L	-	SD	MET	V	1
R	-	OG	SER	A	6	L	-	HA	MET	V	1
R	-	OG	SER	A	6	L	-	HB3	MET	V	1
R	-	OG	SER	A	6	L	-	HG2	MET	V	1
R	-	OG	SER	A	6	L	-	HG3	MET	V	1
R	-	OG	SER	A	6	L	-	HE2	MET	V	1
R	-	CD2	PHE	A	8	L	-	HB3	MET	V	1
R	-	CE2	PHE	A	8	L	-	SD	MET	V	1
R	-	CE2	PHE	A	8	L	-	HB3	MET	V	1
R	H	CD1	LEU	A	47	L	H	CG1	VAL	V	209
R	H	CD1	LEU	A	47	L	H	HA	VAL	V	209
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	209
R	H	CD1	LEU	A	47	L	H	HG22	VAL	V	209
R	H	O	TYR	A	50	L	H	HD23	LEU	V	144
R	H	CG	TYR	A	50	L	H	HG13	VAL	V	209
R	H	CD1	TYR	A	50	L	H	HD1	PHE	V	113
R	H	CD1	TYR	A	50	L	H	HE1	PHE	V	113
R	H	CD1	TYR	A	50	L	H	HG	SER	V	116
R	H	CD1	TYR	A	50	L	H	CG1	VAL	V	209
R	H	CD1	TYR	A	50	L	H	HG11	VAL	V	209
R	H	CD1	TYR	A	50	L	H	HG12	VAL	V	209
R	H	CD1	TYR	A	50	L	H	HG13	VAL	V	209
R	H	CD1	TYR	A	50	L	H	OG1	THR	V	213
R	H	CD1	TYR	A	50	L	H	HG21	THR	V	213
R	H	CD2	TYR	A	50	L	H	HD1	PHE	V	113
R	H	CE1	TYR	A	50	L	H	CD1	PHE	V	113
R	H	CE1	TYR	A	50	L	H	HD1	PHE	V	113
R	H	CE1	TYR	A	50	L	H	HE1	PHE	V	113
R	H	CE1	TYR	A	50	L	H	OG	SER	V	116
R	H	CE1	TYR	A	50	L	H	HB2	SER	V	116
R	H	CE1	TYR	A	50	L	H	HG	SER	V	116
R	H	CE1	TYR	A	50	L	H	HG11	VAL	V	209
R	H	CE1	TYR	A	50	L	H	OG1	THR	V	213
R	H	CE1	TYR	A	50	L	H	HG1	THR	V	213
R	H	CE1	TYR	A	50	L	H	HG21	THR	V	213
R	H	CE2	TYR	A	50	L	H	CD1	PHE	V	113
R	H	CE2	TYR	A	50	L	H	HB3	PHE	V	113
R	H	CE2	TYR	A	50	L	H	HD1	PHE	V	113
R	H	CE2	TYR	A	50	L	H	HE1	PHE	V	113
R	H	OH	TYR	A	50	L	H	CA	PHE	V	113
R	H	OH	TYR	A	50	L	H	C	PHE	V	113
R	H	OH	TYR	A	50	L	H	CB	PHE	V	113
R	H	OH	TYR	A	50	L	H	O	PHE	V	113
R	H	OH	TYR	A	50	L	H	CG	PHE	V	113
R	H	OH	TYR	A	50	L	H	CD1	PHE	V	113
R	H	OH	TYR	A	50	L	H	HA	PHE	V	113
R	H	OH	TYR	A	50	L	H	HB3	PHE	V	113
R	H	OH	TYR	A	50	L	H	HD1	PHE	V	113
R	H	OH	TYR	A	50	L	H	CB	SER	V	116
R	H	OH	TYR	A	50	L	H	OG	SER	V	116
R	H	OH	TYR	A	50	L	H	HB2	SER	V	116
R	H	OH	TYR	A	50	L	H	HB3	SER	V	116
R	H	OH	TYR	A	50	L	H	HG	SER	V	116
R	H	OH	TYR	A	50	L	H	N	ALA	V	117
R	H	OH	TYR	A	50	L	H	H	ALA	V	117
R	H	OH	TYR	A	50	L	H	HB3	ALA	V	117
R	H	CZ	TYR	A	50	L	H	CD1	PHE	V	113
R	H	CZ	TYR	A	50	L	H	HA	PHE	V	113
R	H	CZ	TYR	A	50	L	H	HB3	PHE	V	113
R	H	CZ	TYR	A	50	L	H	HD1	PHE	V	113
R	H	CZ	TYR	A	50	L	H	HE1	PHE	V	113
R	H	CZ	TYR	A	50	L	H	OG	SER	V	116
R	H	CZ	TYR	A	50	L	H	HB2	SER	V	116
R	H	CZ	TYR	A	50	L	H	HG	SER	V	116
R	H	O	LEU	A	51	L	H	CE2	TYR	V	120
R	H	O	LEU	A	51	L	H	HE2	TYR	V	120
R	H	O	LEU	A	51	L	H	HH	TYR	V	120
R	H	CG	LEU	A	51	L	H	OG1	THR	V	213
R	H	CG	LEU	A	51	L	H	HG23	THR	V	213
R	H	CD1	LEU	A	51	L	H	HD13	ILE	V	216
R	H	CD2	LEU	A	51	L	H	CA	THR	V	213
R	H	CD2	LEU	A	51	L	H	CB	THR	V	213
R	H	CD2	LEU	A	51	L	H	CG2	THR	V	213
R	H	CD2	LEU	A	51	L	H	OG1	THR	V	213
R	H	CD2	LEU	A	51	L	H	HA	THR	V	213
R	H	CD2	LEU	A	51	L	H	HG1	THR	V	213
R	H	CD2	LEU	A	51	L	H	HG21	THR	V	213
R	H	CD2	LEU	A	51	L	H	HG23	THR	V	213
R	H	N	THR	A	53	L	H	OH	TYR	V	120
R	H	N	THR	A	53	L	H	HH	TYR	V	120
R	H	CA	THR	A	53	L	H	HH	TYR	V	120
R	H	CB	THR	A	53	L	H	CE1	TYR	V	120
R	H	CB	THR	A	53	L	H	OH	TYR	V	120
R	H	CB	THR	A	53	L	H	CZ	TYR	V	120
R	H	CB	THR	A	53	L	H	HE1	TYR	V	120
R	H	CB	THR	A	53	L	H	HH	TYR	V	120
R	H	CB	THR	A	53	L	H	HG12	VAL	V	140
R	H	CB	THR	A	53	L	H	HG13	VAL	V	140
R	H	O	THR	A	53	L	H	HG13	VAL	V	140
R	H	O	THR	A	53	L	H	HG23	VAL	V	140
R	H	CG2	THR	A	53	L	H	CD1	TYR	V	120
R	H	CG2	THR	A	53	L	H	CE1	TYR	V	120
R	H	CG2	THR	A	53	L	H	CE2	TYR	V	120
R	H	CG2	THR	A	53	L	H	OH	TYR	V	120
R	H	CG2	THR	A	53	L	H	CZ	TYR	V	120
R	H	CG2	THR	A	53	L	H	HD1	TYR	V	120
R	H	CG2	THR	A	53	L	H	HE1	TYR	V	120
R	H	CG2	THR	A	53	L	H	HH	TYR	V	120
R	H	CG2	THR	A	53	L	-	HE3	MET	V	136
R	H	CG2	THR	A	53	L	H	HG12	VAL	V	140
R	H	CG2	THR	A	53	L	H	HG13	VAL	V	140
R	H	CG2	THR	A	53	L	H	HD12	LEU	V	144
R	H	OG1	THR	A	53	L	H	CE1	TYR	V	120
R	H	OG1	THR	A	53	L	H	OH	TYR	V	120
R	H	OG1	THR	A	53	L	H	CZ	TYR	V	120
R	H	OG1	THR	A	53	L	H	HE1	TYR	V	120
R	H	OG1	THR	A	53	L	H	HH	TYR	V	120
R	H	OG1	THR	A	53	L	H	CG2	THR	V	135
R	H	OG1	THR	A	53	L	H	HG22	THR	V	135
R	H	OG1	THR	A	53	L	H	HG23	THR	V	135
R	-	CA	HIS	A	56	L	H	CD1	LEU	V	143
R	-	CA	HIS	A	56	L	H	HB3	LEU	V	143
R	-	CA	HIS	A	56	L	H	HD11	LEU	V	143
R	-	CA	HIS	A	56	L	H	HD13	LEU	V	143
R	-	C	HIS	A	56	L	H	CD1	LEU	V	143
R	-	C	HIS	A	56	L	H	HD11	LEU	V	143
R	-	C	HIS	A	56	L	H	HD12	LEU	V	143
R	-	C	HIS	A	56	L	H	HD13	LEU	V	143
R	-	C	HIS	A	56	L	H	HD22	LEU	V	143
R	-	CB	HIS	A	56	L	H	HA	VAL	V	140
R	-	CB	HIS	A	56	L	H	HG13	VAL	V	140
R	-	CB	HIS	A	56	L	H	HG23	VAL	V	140
R	-	CB	HIS	A	56	L	H	CB	LEU	V	143
R	-	CB	HIS	A	56	L	H	CD1	LEU	V	143
R	-	CB	HIS	A	56	L	H	HB2	LEU	V	143
R	-	CB	HIS	A	56	L	H	HB3	LEU	V	143
R	-	CB	HIS	A	56	L	H	HD11	LEU	V	143
R	-	CB	HIS	A	56	L	H	HD13	LEU	V	143
R	-	O	HIS	A	56	L	H	CB	LEU	V	143
R	-	O	HIS	A	56	L	H	CG	LEU	V	143
R	-	O	HIS	A	56	L	H	CD1	LEU	V	143
R	-	O	HIS	A	56	L	H	CD2	LEU	V	143
R	-	O	HIS	A	56	L	H	HB2	LEU	V	143
R	-	O	HIS	A	56	L	H	HB3	LEU	V	143
R	-	O	HIS	A	56	L	H	HD11	LEU	V	143
R	-	O	HIS	A	56	L	H	HD12	LEU	V	143
R	-	O	HIS	A	56	L	H	HD13	LEU	V	143
R	-	O	HIS	A	56	L	H	HD22	LEU	V	143
R	-	O	HIS	A	56	L	H	HD23	LEU	V	143
R	-	CG	HIS	A	56	L	H	HG13	VAL	V	140
R	-	CG	HIS	A	56	L	H	HB2	LEU	V	143
R	-	CG	HIS	A	56	L	H	HB3	LEU	V	143
R	-	CG	HIS	A	56	L	H	HG	LEU	V	144
R	-	CG	HIS	A	56	L	H	HD23	LEU	V	144
R	-	CD2	HIS	A	56	L	H	HD21	LEU	V	144
R	-	CD2	HIS	A	56	L	H	HD23	LEU	V	144
R	-	ND1	HIS	A	56	L	H	O	VAL	V	140
R	-	ND1	HIS	A	56	L	H	CG1	VAL	V	140
R	-	ND1	HIS	A	56	L	H	HG11	VAL	V	140
R	-	ND1	HIS	A	56	L	H	HG13	VAL	V	140
R	-	ND1	HIS	A	56	L	H	HB2	LEU	V	143
R	-	ND1	HIS	A	56	L	H	HB3	LEU	V	143
R	-	ND1	HIS	A	56	L	H	CG	LEU	V	144
R	-	ND1	HIS	A	56	L	H	CD2	LEU	V	144
R	-	ND1	HIS	A	56	L	H	H	LEU	V	144
R	-	ND1	HIS	A	56	L	H	HG	LEU	V	144
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	144
R	-	ND1	HIS	A	56	L	H	HD21	LEU	V	144
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HG13	VAL	V	140
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	144
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	144
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HA	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HG	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	144
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	144
R	-	NE2	HIS	A	56	L	H	CD2	LEU	V	144
R	-	NE2	HIS	A	56	L	H	HG	LEU	V	144
R	-	NE2	HIS	A	56	L	H	HD21	LEU	V	144
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	144
R	-	N	THR	A	57	L	H	CD1	LEU	V	143
R	-	N	THR	A	57	L	H	HD12	LEU	V	143
R	-	N	THR	A	57	L	H	HD13	LEU	V	143
R	-	CA	THR	A	57	L	H	HD12	LEU	V	143
R	-	CA	THR	A	57	L	H	HD13	LEU	V	143
R	-	C	THR	A	57	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	61	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	61	L	H	CD2	LEU	V	143
R	H	CG	LEU	A	61	L	H	HB3	LEU	V	143
R	H	CG	LEU	A	61	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	61	L	H	CB	LEU	V	143
R	H	CD1	LEU	A	61	L	H	CG	LEU	V	143
R	H	CD1	LEU	A	61	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	61	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	61	L	H	HB3	LEU	V	143
R	H	CD1	LEU	A	61	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	61	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	61	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	61	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	61	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	61	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	61	L	H	HD22	LEU	V	143
R	H	NE2	GLN	A	65	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	68	L	H	HE1	MET	V	151
R	H	CD2	LEU	A	68	L	H	SD	MET	V	151
R	H	CD2	LEU	A	68	L	H	HE1	MET	V	151
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	68	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	154
R	H	CG	LEU	A	71	L	H	HD11	ILE	V	205
R	H	CD2	LEU	A	71	L	H	CD1	ILE	V	205
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	205
R	H	CD2	LEU	A	71	L	H	HD12	ILE	V	205
R	H	CD2	LEU	A	71	L	H	HD13	ILE	V	205
R	H	SD	MET	A	72	L	H	HB3	ALA	V	158
R	H	C	CYS	A	75	L	H	HD23	LEU	V	197
R	H	CB	CYS	A	75	L	H	HG13	VAL	V	201
R	H	CB	CYS	A	75	L	H	HG23	VAL	V	201
R	H	O	CYS	A	75	L	H	CD2	LEU	V	197
R	H	O	CYS	A	75	L	H	HG	LEU	V	197
R	H	O	CYS	A	75	L	H	HD21	LEU	V	197
R	H	O	CYS	A	75	L	H	HD23	LEU	V	197
R	H	SG	CYS	A	75	L	H	HG12	VAL	V	201
R	H	SG	CYS	A	75	L	H	HG13	VAL	V	201
R	H	SG	CYS	A	75	L	H	HG23	VAL	V	201
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	197
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	197
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	197
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	197
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	197
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	197
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	197
R	H	O	PRO	A	79	L	H	OH	TYR	V	193
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	197
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	197
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	197
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	197
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	197
R	H	N	LYS	A	80	L	H	HE1	TYR	V	193
R	H	CA	LYS	A	80	L	H	HE1	TYR	V	193
R	H	CB	LYS	A	80	L	H	HE1	TYR	V	193
R	H	CD	LYS	A	80	L	H	CE1	TYR	V	193
R	H	CD	LYS	A	80	L	H	HD1	TYR	V	193
R	H	CD	LYS	A	80	L	H	HE1	TYR	V	193
R	H	CB	PHE	A	83	L	H	OH	TYR	V	193
R	H	CG	PHE	A	83	L	H	OH	TYR	V	193
R	H	CG	PHE	A	83	L	H	CZ	TYR	V	193
R	H	CD2	PHE	A	83	L	H	OH	TYR	V	193
R	H	CD2	PHE	A	83	L	H	HE2	TYR	V	193
R	-	N	SER	A	93	L	-	HB3	SER	V	191
R	-	CA	SER	A	93	L	-	HB3	SER	V	191
R	-	CB	SER	A	93	L	-	HB	THR	V	190
R	-	CB	SER	A	93	L	-	N	SER	V	191
R	-	CB	SER	A	93	L	-	CB	SER	V	191
R	-	CB	SER	A	93	L	-	H	SER	V	191
R	-	CB	SER	A	93	L	-	HB2	SER	V	191
R	-	CB	SER	A	93	L	-	HB3	SER	V	191
R	-	OG	SER	A	93	L	-	HB	THR	V	190
R	-	OG	SER	A	93	L	-	N	SER	V	191
R	-	OG	SER	A	93	L	-	CA	SER	V	191
R	-	OG	SER	A	93	L	-	CB	SER	V	191
R	-	OG	SER	A	93	L	-	O	SER	V	191
R	-	OG	SER	A	93	L	-	H	SER	V	191
R	-	OG	SER	A	93	L	-	HB2	SER	V	191
R	-	OG	SER	A	93	L	-	HB3	SER	V	191
R	H	N	ALA	A	95	L	H	O	GLY	V	165
R	H	CA	ALA	A	95	L	H	C	GLY	V	165
R	H	CA	ALA	A	95	L	H	O	GLY	V	165
R	H	C	ALA	A	95	L	H	O	GLY	V	165
R	H	CB	ALA	A	95	L	H	C	GLY	V	165
R	H	CB	ALA	A	95	L	H	O	GLY	V	165
R	H	CB	ALA	A	95	L	-	N	VAL	V	166
R	H	CB	ALA	A	95	L	-	CA	VAL	V	166
R	H	CB	ALA	A	95	L	-	HA	VAL	V	166
R	H	CB	ALA	A	95	L	-	H	THR	V	167
R	H	CB	ALA	A	95	L	-	CB	THR	V	190
R	H	CB	ALA	A	95	L	-	OG1	THR	V	190
R	H	CB	ALA	A	95	L	-	HB	THR	V	190
R	H	CB	ALA	A	95	L	-	HG1	THR	V	190
R	H	CB	ALA	A	95	L	-	HG22	THR	V	190
R	H	O	ALA	A	95	L	H	O	GLY	V	165
R	H	O	ALA	A	95	L	H	HA3	GLY	V	165
R	H	CA	GLY	A	96	L	H	CG2	VAL	V	194
R	H	CA	GLY	A	96	L	H	HB	VAL	V	194
R	H	CA	GLY	A	96	L	H	HG21	VAL	V	194
R	H	CA	GLY	A	96	L	H	HG23	VAL	V	194
R	H	C	GLY	A	96	L	H	HG23	VAL	V	194
R	H	O	GLY	A	96	L	H	HG12	VAL	V	194
R	H	O	GLY	A	96	L	H	HG23	VAL	V	194
R	H	CB	ALA	A	98	L	H	HA2	GLY	V	165
R	H	CB	ALA	A	98	L	H	HA3	GLY	V	165
R	H	CB	THR	A	99	L	H	SG	CYS	V	162
R	H	CB	THR	A	99	L	H	HA	CYS	V	162
R	H	CB	THR	A	99	L	H	CG1	VAL	V	194
R	H	CB	THR	A	99	L	H	HG11	VAL	V	194
R	H	CB	THR	A	99	L	H	HG12	VAL	V	194
R	H	CG2	THR	A	99	L	H	CA	CYS	V	162
R	H	CG2	THR	A	99	L	H	CB	CYS	V	162
R	H	CG2	THR	A	99	L	H	SG	CYS	V	162
R	H	CG2	THR	A	99	L	H	HA	CYS	V	162
R	H	CG2	THR	A	99	L	H	HB2	CYS	V	162
R	H	CG2	THR	A	99	L	H	HG	CYS	V	162
R	H	CG2	THR	A	99	L	H	CG1	VAL	V	194
R	H	CG2	THR	A	99	L	H	HG11	VAL	V	194
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	194
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	194
R	H	OG1	THR	A	99	L	H	O	CYS	V	162
R	H	OG1	THR	A	99	L	H	SG	CYS	V	162
R	H	OG1	THR	A	99	L	H	HA	CYS	V	162
R	H	OG1	THR	A	99	L	H	HG	CYS	V	162
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	165
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	194
R	H	CG	PHE	A	102	L	H	HB1	ALA	V	161
R	H	CD1	PHE	A	102	L	H	CB	ALA	V	161
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	161
R	H	CD1	PHE	A	102	L	H	HB2	ALA	V	161
R	H	CD1	PHE	A	102	L	H	HB3	ALA	V	161
R	H	CD2	PHE	A	102	L	H	HB1	ALA	V	161
R	H	CE1	PHE	A	102	L	H	CA	ALA	V	161
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	161
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	161
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	161
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	161
R	H	CE2	PHE	A	102	L	H	CB	ALA	V	161
R	H	CE2	PHE	A	102	L	H	HB1	ALA	V	161
R	H	CE2	PHE	A	102	L	H	HB3	ALA	V	161
R	H	CZ	PHE	A	102	L	H	HG3	MET	V	157
R	H	CZ	PHE	A	102	L	H	CB	ALA	V	161
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	161
R	H	CZ	PHE	A	102	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	102	L	H	HB3	ALA	V	161
R	H	CD1	PHE	A	103	L	H	HA	ALA	V	158
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	158
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	158
R	H	CE1	PHE	A	103	L	H	O	ALA	V	158
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	158
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	158
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	158
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	161
R	H	CE2	PHE	A	103	L	H	O	ALA	V	158
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	158
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	161
R	H	CE2	PHE	A	103	L	H	CB	CYS	V	162
R	H	CE2	PHE	A	103	L	H	HB2	CYS	V	162
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	198
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	158
R	H	CZ	PHE	A	103	L	H	C	ALA	V	158
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	103	L	H	O	ALA	V	158
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	158
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	158
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	103	L	H	H	CYS	V	162
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	162
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	198
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	198
R	-	C	SER	A	137	L	H	HE1	PHE	V	142
R	-	O	SER	A	137	L	H	HE1	PHE	V	142
R	H	N	PRO	A	138	L	H	CD1	PHE	V	142
R	H	N	PRO	A	138	L	H	CE1	PHE	V	142
R	H	N	PRO	A	138	L	H	HD1	PHE	V	142
R	H	N	PRO	A	138	L	H	HE1	PHE	V	142
R	H	N	PRO	A	138	L	H	HD23	LEU	V	143
R	H	CA	PRO	A	138	L	H	CD1	PHE	V	142
R	H	CA	PRO	A	138	L	H	CE1	PHE	V	142
R	H	CA	PRO	A	138	L	H	HD1	PHE	V	142
R	H	CA	PRO	A	138	L	H	HE1	PHE	V	142
R	H	CA	PRO	A	138	L	H	CD2	LEU	V	143
R	H	CA	PRO	A	138	L	H	HD21	LEU	V	143
R	H	CA	PRO	A	138	L	H	HD23	LEU	V	143
R	H	CA	PRO	A	138	L	H	CD1	LEU	V	146
R	H	CA	PRO	A	138	L	H	HD11	LEU	V	146
R	H	CA	PRO	A	138	L	H	HD12	LEU	V	146
R	H	CA	PRO	A	138	L	H	HD13	LEU	V	146
R	H	C	PRO	A	138	L	H	CD1	PHE	V	142
R	H	C	PRO	A	138	L	H	CE1	PHE	V	142
R	H	C	PRO	A	138	L	H	CZ	PHE	V	142
R	H	C	PRO	A	138	L	H	HD1	PHE	V	142
R	H	C	PRO	A	138	L	H	HE1	PHE	V	142
R	H	C	PRO	A	138	L	H	HZ	PHE	V	142
R	H	C	PRO	A	138	L	H	CG	LEU	V	146
R	H	C	PRO	A	138	L	H	CD1	LEU	V	146
R	H	C	PRO	A	138	L	H	HD11	LEU	V	146
R	H	C	PRO	A	138	L	H	HD12	LEU	V	146
R	H	C	PRO	A	138	L	H	HD13	LEU	V	146
R	H	C	PRO	A	138	L	H	HD22	LEU	V	146
R	H	CB	PRO	A	138	L	H	CG	PHE	V	142
R	H	CB	PRO	A	138	L	H	CD1	PHE	V	142
R	H	CB	PRO	A	138	L	H	CE1	PHE	V	142
R	H	CB	PRO	A	138	L	H	CZ	PHE	V	142
R	H	CB	PRO	A	138	L	H	HB3	PHE	V	142
R	H	CB	PRO	A	138	L	H	HD1	PHE	V	142
R	H	CB	PRO	A	138	L	H	HE1	PHE	V	142
R	H	CB	PRO	A	138	L	H	N	LEU	V	143
R	H	CB	PRO	A	138	L	H	CG	LEU	V	143
R	H	CB	PRO	A	138	L	H	CD2	LEU	V	143
R	H	CB	PRO	A	138	L	H	HA	LEU	V	143
R	H	CB	PRO	A	138	L	H	HG	LEU	V	143
R	H	CB	PRO	A	138	L	H	HD21	LEU	V	143
R	H	CB	PRO	A	138	L	H	HD23	LEU	V	143
R	H	CB	PRO	A	138	L	H	CD1	LEU	V	146
R	H	CB	PRO	A	138	L	H	HG	LEU	V	146
R	H	CB	PRO	A	138	L	H	HD11	LEU	V	146
R	H	CB	PRO	A	138	L	H	HD13	LEU	V	146
R	H	O	PRO	A	138	L	H	CE1	PHE	V	142
R	H	O	PRO	A	138	L	H	CZ	PHE	V	142
R	H	O	PRO	A	138	L	H	HE1	PHE	V	142
R	H	O	PRO	A	138	L	H	HZ	PHE	V	142
R	H	O	PRO	A	138	L	H	CG	LEU	V	146
R	H	O	PRO	A	138	L	H	CD1	LEU	V	146
R	H	O	PRO	A	138	L	H	CD2	LEU	V	146
R	H	O	PRO	A	138	L	H	HG	LEU	V	146
R	H	O	PRO	A	138	L	H	HD11	LEU	V	146
R	H	O	PRO	A	138	L	H	HD12	LEU	V	146
R	H	O	PRO	A	138	L	H	HD13	LEU	V	146
R	H	O	PRO	A	138	L	H	HD22	LEU	V	146
R	H	O	PRO	A	138	L	H	HD23	LEU	V	146
R	H	CG	PRO	A	138	L	H	O	GLN	V	139
R	H	CG	PRO	A	138	L	H	CD1	PHE	V	142
R	H	CG	PRO	A	138	L	H	CE1	PHE	V	142
R	H	CG	PRO	A	138	L	H	HB3	PHE	V	142
R	H	CG	PRO	A	138	L	H	HD1	PHE	V	142
R	H	CG	PRO	A	138	L	H	HE1	PHE	V	142
R	H	CG	PRO	A	138	L	H	CG	LEU	V	143
R	H	CG	PRO	A	138	L	H	CD2	LEU	V	143
R	H	CG	PRO	A	138	L	H	HG	LEU	V	143
R	H	CG	PRO	A	138	L	H	HD12	LEU	V	143
R	H	CG	PRO	A	138	L	H	HD21	LEU	V	143
R	H	CG	PRO	A	138	L	H	HD23	LEU	V	143
R	H	CD	PRO	A	138	L	H	CD1	PHE	V	142
R	H	CD	PRO	A	138	L	H	CE1	PHE	V	142
R	H	CD	PRO	A	138	L	H	HD1	PHE	V	142
R	H	CD	PRO	A	138	L	H	HE1	PHE	V	142
R	H	CD	PRO	A	138	L	H	HD23	LEU	V	143
R	H	N	LYS	A	139	L	H	CD1	PHE	V	142
R	H	N	LYS	A	139	L	H	CE1	PHE	V	142
R	H	N	LYS	A	139	L	H	CE2	PHE	V	142
R	H	N	LYS	A	139	L	H	CZ	PHE	V	142
R	H	N	LYS	A	139	L	H	HD1	PHE	V	142
R	H	N	LYS	A	139	L	H	HE1	PHE	V	142
R	H	N	LYS	A	139	L	H	HZ	PHE	V	142
R	H	N	LYS	A	139	L	H	CD1	LEU	V	146
R	H	N	LYS	A	139	L	H	HD11	LEU	V	146
R	H	N	LYS	A	139	L	H	HD22	LEU	V	146
R	H	CA	LYS	A	139	L	H	CE1	PHE	V	142
R	H	CA	LYS	A	139	L	H	CE2	PHE	V	142
R	H	CA	LYS	A	139	L	H	CZ	PHE	V	142
R	H	CA	LYS	A	139	L	H	HE1	PHE	V	142
R	H	CA	LYS	A	139	L	H	HZ	PHE	V	142
R	H	CA	LYS	A	139	L	H	HD11	LEU	V	146
R	H	CA	LYS	A	139	L	H	HD22	LEU	V	146
R	H	C	LYS	A	139	L	H	HE1	PHE	V	142
R	H	C	LYS	A	139	L	H	HZ	PHE	V	142
R	H	C	LYS	A	139	L	H	HD11	LEU	V	146
R	H	CB	LYS	A	139	L	H	CE1	PHE	V	142
R	H	CB	LYS	A	139	L	H	CE2	PHE	V	142
R	H	CB	LYS	A	139	L	H	CZ	PHE	V	142
R	H	CB	LYS	A	139	L	H	HE1	PHE	V	142
R	H	CB	LYS	A	139	L	H	HE2	PHE	V	142
R	H	CB	LYS	A	139	L	H	HZ	PHE	V	142
R	H	O	LYS	A	139	L	H	HZ	PHE	V	142
R	H	CG	LYS	A	139	L	H	CD1	PHE	V	142
R	H	CG	LYS	A	139	L	H	CD2	PHE	V	142
R	H	CG	LYS	A	139	L	H	CE1	PHE	V	142
R	H	CG	LYS	A	139	L	H	CE2	PHE	V	142
R	H	CG	LYS	A	139	L	H	CZ	PHE	V	142
R	H	CG	LYS	A	139	L	H	HE1	PHE	V	142
R	H	CG	LYS	A	139	L	H	HE2	PHE	V	142
R	H	CG	LYS	A	139	L	H	HZ	PHE	V	142
R	H	CD	LYS	A	139	L	H	CE2	PHE	V	142
R	H	CD	LYS	A	139	L	H	CZ	PHE	V	142
R	H	CD	LYS	A	139	L	H	HE2	PHE	V	142
R	H	CD	LYS	A	139	L	H	HZ	PHE	V	142
R	H	CE	LYS	A	139	L	H	CD2	PHE	V	142
R	H	CE	LYS	A	139	L	H	CE2	PHE	V	142
R	H	CE	LYS	A	139	L	H	CZ	PHE	V	142
R	H	CE	LYS	A	139	L	H	HE2	PHE	V	142
R	H	CE	LYS	A	139	L	H	HZ	PHE	V	142
R	H	C	CYS	A	141	L	H	HD12	LEU	V	146
R	H	N	GLY	A	142	L	H	CD1	LEU	V	146
R	H	N	GLY	A	142	L	H	HD11	LEU	V	146
R	H	N	GLY	A	142	L	H	HD12	LEU	V	146
R	H	N	GLY	A	142	L	H	HD23	LEU	V	146
R	H	CA	GLY	A	142	L	H	CD1	LEU	V	146
R	H	CA	GLY	A	142	L	H	CD2	LEU	V	146
R	H	CA	GLY	A	142	L	H	HD12	LEU	V	146
R	H	CA	GLY	A	142	L	H	HD23	LEU	V	146
R	H	C	GLY	A	142	L	H	HD23	LEU	V	146
R	H	CB	TRP	A	149	L	H	CE1	PHE	V	153
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CH2	TRP	A	149	L	H	HA	ALA	V	154
R	H	CH2	TRP	A	149	L	H	HB1	ALA	V	154
R	H	CH2	TRP	A	149	L	H	HB3	ALA	V	154
R	H	CZ2	TRP	A	149	L	H	HB1	ALA	V	154
R	H	CZ2	TRP	A	149	L	H	HB3	ALA	V	154
R	H	CG1	ILE	A	150	L	H	HZ	PHE	V	153
R	H	OG	SER	A	153	L	H	HG2	MET	V	157
R	H	OG	SER	A	153	L	H	HE2	MET	V	157

- 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