IID

Q8NGR8_O95136.1 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	-	MET	A	1	L	H	LEU	V	159
R	-	MET	A	1	L	H	LEU	V	162
R	-	MET	A	1	L	H	LEU	V	163
R	-	MET	A	1	L	H	ASN	V	165
R	-	MET	A	1	L	H	ARG	V	166
R	H	PHE	A	121	L	H	VAL	V	143
R	H	ALA	A	154	L	H	HIS	V	140
R	H	ILE	A	158	L	H	HIS	V	140
R	H	ILE	A	158	L	H	VAL	V	143
R	H	ILE	A	158	L	H	LEU	V	144
R	H	VAL	A	161	L	H	SER	V	151
R	-	LEU	A	168	L	H	TYR	V	103
R	-	GLY	A	169	L	H	TYR	V	103
R	-	GLY	A	169	L	H	PHE	V	104
R	-	TRP	A	170	L	H	PHE	V	104
R	-	TRP	A	170	L	H	LEU	V	69
R	-	ASN	A	171	L	H	PHE	V	104
R	-	LEU	A	173	L	H	THR	V	100
R	-	HIS	A	175	L	H	THR	V	100
R	H	HIS	A	189	L	H	LEU	V	69
R	H	HIS	A	189	L	H	ILE	V	72
R	H	HIS	A	189	L	H	CYS	V	73
R	H	HIS	A	189	L	H	THR	V	76
R	H	LEU	A	192	L	H	ILE	V	47
R	H	LEU	A	192	L	H	ARG	V	51
R	H	LEU	A	192	L	H	LEU	V	69
R	H	CYS	A	193	L	H	PHE	V	66
R	H	CYS	A	193	L	H	LEU	V	69
R	H	VAL	A	195	L	H	ARG	V	51
R	H	THR	A	196	L	H	ILE	V	47
R	H	THR	A	196	L	H	ARG	V	51
R	H	ILE	A	197	L	H	PHE	V	66
R	H	SER	A	199	L	H	ARG	V	51
R	-	GLY	A	2	L	H	ASN	V	165
R	H	ILE	A	200	L	H	HIS	V	139
R	H	ILE	A	200	L	-	GLN	V	57
R	H	ILE	A	200	L	H	PHE	V	62
R	H	ILE	A	201	L	H	HIS	V	139
R	H	LEU	A	254	L	H	ARG	V	51
R	H	TYR	A	257	L	H	LEU	V	44
R	H	TYR	A	257	L	H	ILE	V	72
R	-	SER	A	3	L	H	ASN	V	165
R	-	SER	A	3	L	H	TYR	V	95
R	-	LEU	A	4	L	H	LEU	V	158
R	-	LEU	A	4	L	H	THR	V	161
R	-	LEU	A	4	L	H	ASN	V	165
R	-	LEU	A	4	L	H	LEU	V	99
R	-	TYR	A	5	L	H	LEU	V	158
R	-	TYR	A	5	L	H	LEU	V	162
R	H	GLU	A	7	L	H	ALA	V	96

- 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

Q8NGR8_O95136.1 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	MET	A	1	L	H	O	LEU	V	162
R	-	N	MET	A	1	L	H	C	ASN	V	165
R	-	N	MET	A	1	L	H	CB	ASN	V	165
R	-	N	MET	A	1	L	H	O	ASN	V	165
R	-	N	MET	A	1	L	H	CG	ASN	V	165
R	-	N	MET	A	1	L	H	ND2	ASN	V	165
R	-	N	MET	A	1	L	H	HB2	ASN	V	165
R	-	N	MET	A	1	L	H	HD21	ASN	V	165
R	-	N	MET	A	1	L	H	HD22	ASN	V	165
R	-	N	MET	A	1	L	H	N	ARG	V	166
R	-	N	MET	A	1	L	H	CA	ARG	V	166
R	-	N	MET	A	1	L	H	CG	ARG	V	166
R	-	N	MET	A	1	L	H	H	ARG	V	166
R	-	N	MET	A	1	L	H	HA	ARG	V	166
R	-	N	MET	A	1	L	H	HG2	ARG	V	166
R	-	N	MET	A	1	L	H	HG3	ARG	V	166
R	-	N	MET	A	1	L	H	HE	ARG	V	166
R	-	CA	MET	A	1	L	H	O	LEU	V	162
R	-	CA	MET	A	1	L	H	CD2	LEU	V	162
R	-	CA	MET	A	1	L	H	HA	LEU	V	162
R	-	CA	MET	A	1	L	H	HD21	LEU	V	162
R	-	CA	MET	A	1	L	H	HD22	LEU	V	162
R	-	CA	MET	A	1	L	H	CB	ASN	V	165
R	-	CA	MET	A	1	L	H	CG	ASN	V	165
R	-	CA	MET	A	1	L	H	ND2	ASN	V	165
R	-	CA	MET	A	1	L	H	HB2	ASN	V	165
R	-	CA	MET	A	1	L	H	HD21	ASN	V	165
R	-	CA	MET	A	1	L	H	HD22	ASN	V	165
R	-	CA	MET	A	1	L	H	HG3	ARG	V	166
R	-	CA	MET	A	1	L	H	HE	ARG	V	166
R	-	C	MET	A	1	L	H	HD21	LEU	V	162
R	-	C	MET	A	1	L	H	HD22	LEU	V	162
R	-	C	MET	A	1	L	H	CG	ASN	V	165
R	-	C	MET	A	1	L	H	ND2	ASN	V	165
R	-	C	MET	A	1	L	H	HB2	ASN	V	165
R	-	C	MET	A	1	L	H	HD21	ASN	V	165
R	-	C	MET	A	1	L	H	HD22	ASN	V	165
R	-	CB	MET	A	1	L	H	O	LEU	V	162
R	-	CB	MET	A	1	L	H	CD2	LEU	V	162
R	-	CB	MET	A	1	L	H	HA	LEU	V	162
R	-	CB	MET	A	1	L	H	HB3	LEU	V	162
R	-	CB	MET	A	1	L	H	HD21	LEU	V	162
R	-	CB	MET	A	1	L	H	HD22	LEU	V	162
R	-	CB	MET	A	1	L	H	HB2	ASN	V	165
R	-	CB	MET	A	1	L	H	HD21	ASN	V	165
R	-	CB	MET	A	1	L	H	HG3	ARG	V	166
R	-	CB	MET	A	1	L	H	HE	ARG	V	166
R	-	CB	MET	A	1	L	H	HH21	ARG	V	166
R	-	O	MET	A	1	L	H	CD2	LEU	V	162
R	-	O	MET	A	1	L	H	HD21	LEU	V	162
R	-	O	MET	A	1	L	H	HD22	LEU	V	162
R	-	O	MET	A	1	L	H	ND2	ASN	V	165
R	-	O	MET	A	1	L	H	HD21	ASN	V	165
R	-	O	MET	A	1	L	H	HD22	ASN	V	165
R	-	CG	MET	A	1	L	H	CA	LEU	V	162
R	-	CG	MET	A	1	L	H	C	LEU	V	162
R	-	CG	MET	A	1	L	H	CB	LEU	V	162
R	-	CG	MET	A	1	L	H	O	LEU	V	162
R	-	CG	MET	A	1	L	H	CG	LEU	V	162
R	-	CG	MET	A	1	L	H	CD2	LEU	V	162
R	-	CG	MET	A	1	L	H	HA	LEU	V	162
R	-	CG	MET	A	1	L	H	HB2	LEU	V	162
R	-	CG	MET	A	1	L	H	HB3	LEU	V	162
R	-	CG	MET	A	1	L	H	HD12	LEU	V	162
R	-	CG	MET	A	1	L	H	HD21	LEU	V	162
R	-	CG	MET	A	1	L	H	HD22	LEU	V	162
R	-	CG	MET	A	1	L	H	HB2	ASN	V	165
R	-	CG	MET	A	1	L	H	NE	ARG	V	166
R	-	CG	MET	A	1	L	H	HG3	ARG	V	166
R	-	CG	MET	A	1	L	H	HE	ARG	V	166
R	-	CG	MET	A	1	L	H	HH21	ARG	V	166
R	-	SD	MET	A	1	L	H	CA	LEU	V	162
R	-	SD	MET	A	1	L	H	C	LEU	V	162
R	-	SD	MET	A	1	L	H	CB	LEU	V	162
R	-	SD	MET	A	1	L	H	O	LEU	V	162
R	-	SD	MET	A	1	L	H	CG	LEU	V	162
R	-	SD	MET	A	1	L	H	CD1	LEU	V	162
R	-	SD	MET	A	1	L	H	CD2	LEU	V	162
R	-	SD	MET	A	1	L	H	HB2	LEU	V	162
R	-	SD	MET	A	1	L	H	HB3	LEU	V	162
R	-	SD	MET	A	1	L	H	HD11	LEU	V	162
R	-	SD	MET	A	1	L	H	HD12	LEU	V	162
R	-	SD	MET	A	1	L	H	HD22	LEU	V	162
R	-	SD	MET	A	1	L	H	NE	ARG	V	166
R	-	SD	MET	A	1	L	H	NH2	ARG	V	166
R	-	SD	MET	A	1	L	H	CZ	ARG	V	166
R	-	SD	MET	A	1	L	H	HE	ARG	V	166
R	-	SD	MET	A	1	L	H	HH21	ARG	V	166
R	-	SD	MET	A	1	L	H	HH22	ARG	V	166
R	-	CE	MET	A	1	L	H	HD11	LEU	V	159
R	-	CE	MET	A	1	L	H	CA	LEU	V	162
R	-	CE	MET	A	1	L	H	C	LEU	V	162
R	-	CE	MET	A	1	L	H	CB	LEU	V	162
R	-	CE	MET	A	1	L	H	O	LEU	V	162
R	-	CE	MET	A	1	L	H	CG	LEU	V	162
R	-	CE	MET	A	1	L	H	CD1	LEU	V	162
R	-	CE	MET	A	1	L	H	HB2	LEU	V	162
R	-	CE	MET	A	1	L	H	HB3	LEU	V	162
R	-	CE	MET	A	1	L	H	HD11	LEU	V	162
R	-	CE	MET	A	1	L	H	HD12	LEU	V	162
R	-	CE	MET	A	1	L	H	N	LEU	V	163
R	-	CE	MET	A	1	L	H	H	LEU	V	163
R	-	CE	MET	A	1	L	H	HA	LEU	V	163
R	-	CE	MET	A	1	L	H	HG	LEU	V	163
R	-	CE	MET	A	1	L	H	HD21	LEU	V	163
R	-	CE	MET	A	1	L	H	NE	ARG	V	166
R	-	CE	MET	A	1	L	H	NH2	ARG	V	166
R	-	CE	MET	A	1	L	H	HE	ARG	V	166
R	-	CE	MET	A	1	L	H	HH21	ARG	V	166
R	-	N	GLY	A	2	L	H	ND2	ASN	V	165
R	-	N	GLY	A	2	L	H	HD21	ASN	V	165
R	-	N	GLY	A	2	L	H	HD22	ASN	V	165
R	-	CA	GLY	A	2	L	H	ND2	ASN	V	165
R	-	CA	GLY	A	2	L	H	HD21	ASN	V	165
R	-	CA	GLY	A	2	L	H	HD22	ASN	V	165
R	-	C	GLY	A	2	L	H	ND2	ASN	V	165
R	-	C	GLY	A	2	L	H	HD21	ASN	V	165
R	-	C	GLY	A	2	L	H	HD22	ASN	V	165
R	-	O	GLY	A	2	L	H	HD22	ASN	V	165
R	-	N	SER	A	3	L	H	CG	ASN	V	165
R	-	N	SER	A	3	L	H	ND2	ASN	V	165
R	-	N	SER	A	3	L	H	OD1	ASN	V	165
R	-	N	SER	A	3	L	H	HD21	ASN	V	165
R	-	N	SER	A	3	L	H	HD22	ASN	V	165
R	-	CA	SER	A	3	L	H	ND2	ASN	V	165
R	-	CA	SER	A	3	L	H	OD1	ASN	V	165
R	-	CA	SER	A	3	L	H	HD22	ASN	V	165
R	-	C	SER	A	3	L	H	HD22	ASN	V	165
R	-	CB	SER	A	3	L	H	HE1	TYR	V	95
R	-	CB	SER	A	3	L	H	CG	ASN	V	165
R	-	CB	SER	A	3	L	H	ND2	ASN	V	165
R	-	CB	SER	A	3	L	H	OD1	ASN	V	165
R	-	CB	SER	A	3	L	H	HD22	ASN	V	165
R	-	OG	SER	A	3	L	H	HD1	TYR	V	95
R	-	OG	SER	A	3	L	H	HE1	TYR	V	95
R	-	OG	SER	A	3	L	H	OD1	ASN	V	165
R	-	N	LEU	A	4	L	H	ND2	ASN	V	165
R	-	N	LEU	A	4	L	H	HD22	ASN	V	165
R	-	CG	LEU	A	4	L	H	HG21	THR	V	161
R	-	CG	LEU	A	4	L	H	HG22	THR	V	161
R	-	CD1	LEU	A	4	L	H	HB3	LEU	V	99
R	-	CD1	LEU	A	4	L	H	HD12	LEU	V	99
R	-	CD1	LEU	A	4	L	H	CG2	THR	V	161
R	-	CD1	LEU	A	4	L	H	HG21	THR	V	161
R	-	CD1	LEU	A	4	L	H	HG22	THR	V	161
R	-	CD1	LEU	A	4	L	H	HG23	THR	V	161
R	-	CD2	LEU	A	4	L	H	CD1	LEU	V	158
R	-	CD2	LEU	A	4	L	H	HD11	LEU	V	158
R	-	CD2	LEU	A	4	L	H	HD12	LEU	V	158
R	-	CD2	LEU	A	4	L	H	HD13	LEU	V	158
R	-	CD2	LEU	A	4	L	H	HG21	THR	V	161
R	-	CD2	TYR	A	5	L	H	HD23	LEU	V	162
R	-	CE1	TYR	A	5	L	H	HD12	LEU	V	158
R	-	CE2	TYR	A	5	L	H	HD12	LEU	V	158
R	-	CE2	TYR	A	5	L	H	CD2	LEU	V	162
R	-	CE2	TYR	A	5	L	H	HD13	LEU	V	162
R	-	CE2	TYR	A	5	L	H	HD21	LEU	V	162
R	-	CE2	TYR	A	5	L	H	HD22	LEU	V	162
R	-	CE2	TYR	A	5	L	H	HD23	LEU	V	162
R	-	OH	TYR	A	5	L	H	CG	LEU	V	158
R	-	OH	TYR	A	5	L	H	CD1	LEU	V	158
R	-	OH	TYR	A	5	L	H	CD2	LEU	V	158
R	-	OH	TYR	A	5	L	H	HG	LEU	V	158
R	-	OH	TYR	A	5	L	H	HD12	LEU	V	158
R	-	OH	TYR	A	5	L	H	HD13	LEU	V	158
R	-	OH	TYR	A	5	L	H	HD21	LEU	V	158
R	-	OH	TYR	A	5	L	H	HD22	LEU	V	158
R	-	OH	TYR	A	5	L	H	HD23	LEU	V	158
R	-	OH	TYR	A	5	L	H	HD13	LEU	V	162
R	-	OH	TYR	A	5	L	H	HD23	LEU	V	162
R	-	CZ	TYR	A	5	L	H	HD12	LEU	V	158
R	-	CZ	TYR	A	5	L	H	HD23	LEU	V	158
R	-	CZ	TYR	A	5	L	H	HD13	LEU	V	162
R	-	CZ	TYR	A	5	L	H	HD23	LEU	V	162
R	H	OE1	GLU	A	7	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	121	L	H	HG13	VAL	V	143
R	H	CE1	PHE	A	121	L	H	HG23	VAL	V	143
R	H	CZ	PHE	A	121	L	H	HG13	VAL	V	143
R	H	CB	ALA	A	154	L	H	NE2	HIS	V	140
R	H	CB	ALA	A	154	L	H	HE2	HIS	V	140
R	H	CG1	ILE	A	158	L	H	HD21	LEU	V	144
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	158	L	H	HG11	VAL	V	143
R	H	CG2	ILE	A	158	L	H	HG13	VAL	V	143
R	H	CD1	ILE	A	158	L	H	HE2	HIS	V	140
R	H	CD1	ILE	A	158	L	H	HG11	VAL	V	143
R	H	CD1	ILE	A	158	L	H	HG13	VAL	V	143
R	H	CD1	ILE	A	158	L	H	HD21	LEU	V	144
R	H	CD1	ILE	A	158	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	161	L	H	OG	SER	V	151
R	-	C	LEU	A	168	L	H	OH	TYR	V	103
R	-	O	LEU	A	168	L	H	OH	TYR	V	103
R	-	O	LEU	A	168	L	H	CZ	TYR	V	103
R	-	O	LEU	A	168	L	H	HH	TYR	V	103
R	-	CA	GLY	A	169	L	H	OH	TYR	V	103
R	-	CA	GLY	A	169	L	H	HE1	TYR	V	103
R	-	C	GLY	A	169	L	H	HE1	TYR	V	103
R	-	C	GLY	A	169	L	H	HZ	PHE	V	104
R	-	O	GLY	A	169	L	H	HE1	TYR	V	103
R	-	O	GLY	A	169	L	H	CE1	PHE	V	104
R	-	O	GLY	A	169	L	H	CZ	PHE	V	104
R	-	O	GLY	A	169	L	H	HE1	PHE	V	104
R	-	O	GLY	A	169	L	H	HZ	PHE	V	104
R	-	CA	TRP	A	170	L	H	HE1	PHE	V	104
R	-	CH2	TRP	A	170	L	H	CD2	LEU	V	69
R	-	CH2	TRP	A	170	L	H	HD21	LEU	V	69
R	-	CH2	TRP	A	170	L	H	HD23	LEU	V	69
R	-	CZ2	TRP	A	170	L	H	CD2	LEU	V	69
R	-	CZ2	TRP	A	170	L	H	HG	LEU	V	69
R	-	CZ2	TRP	A	170	L	H	HD21	LEU	V	69
R	-	CZ2	TRP	A	170	L	H	HD23	LEU	V	69
R	-	N	ASN	A	171	L	H	HZ	PHE	V	104
R	-	O	ASN	A	171	L	H	HZ	PHE	V	104
R	-	O	LEU	A	173	L	H	HG21	THR	V	100
R	-	ND1	HIS	A	175	L	H	CG2	THR	V	100
R	-	ND1	HIS	A	175	L	H	HG21	THR	V	100
R	-	ND1	HIS	A	175	L	H	HG22	THR	V	100
R	-	CE1	HIS	A	175	L	H	CG2	THR	V	100
R	-	CE1	HIS	A	175	L	H	HB	THR	V	100
R	-	CE1	HIS	A	175	L	H	HG21	THR	V	100
R	-	CE1	HIS	A	175	L	H	HG22	THR	V	100
R	H	CA	HIS	A	189	L	H	HD12	LEU	V	69
R	H	C	HIS	A	189	L	H	HD12	LEU	V	69
R	H	C	HIS	A	189	L	H	HD23	LEU	V	69
R	H	CB	HIS	A	189	L	H	CD1	LEU	V	69
R	H	CB	HIS	A	189	L	H	HD11	LEU	V	69
R	H	CB	HIS	A	189	L	H	HD12	LEU	V	69
R	H	CB	HIS	A	189	L	H	SG	CYS	V	73
R	H	CB	HIS	A	189	L	H	HG	CYS	V	73
R	H	O	HIS	A	189	L	H	CD1	LEU	V	69
R	H	O	HIS	A	189	L	H	CD2	LEU	V	69
R	H	O	HIS	A	189	L	H	HD12	LEU	V	69
R	H	O	HIS	A	189	L	H	HD13	LEU	V	69
R	H	O	HIS	A	189	L	H	HD22	LEU	V	69
R	H	O	HIS	A	189	L	H	HD23	LEU	V	69
R	H	CG	HIS	A	189	L	H	HD11	LEU	V	69
R	H	CG	HIS	A	189	L	H	HD12	LEU	V	69
R	H	CG	HIS	A	189	L	H	HG21	ILE	V	72
R	H	CG	HIS	A	189	L	H	HG23	ILE	V	72
R	H	CG	HIS	A	189	L	H	SG	CYS	V	73
R	H	CG	HIS	A	189	L	H	HG	CYS	V	73
R	H	CD2	HIS	A	189	L	H	HG21	ILE	V	72
R	H	CD2	HIS	A	189	L	H	HG23	ILE	V	72
R	H	CD2	HIS	A	189	L	H	SG	CYS	V	73
R	H	CD2	HIS	A	189	L	H	HA	CYS	V	73
R	H	ND1	HIS	A	189	L	H	CD1	LEU	V	69
R	H	ND1	HIS	A	189	L	H	HD11	LEU	V	69
R	H	ND1	HIS	A	189	L	H	HD12	LEU	V	69
R	H	ND1	HIS	A	189	L	H	CG2	ILE	V	72
R	H	ND1	HIS	A	189	L	H	HB	ILE	V	72
R	H	ND1	HIS	A	189	L	H	HG21	ILE	V	72
R	H	ND1	HIS	A	189	L	H	HG22	ILE	V	72
R	H	ND1	HIS	A	189	L	H	HG23	ILE	V	72
R	H	ND1	HIS	A	189	L	H	HG	CYS	V	73
R	H	CE1	HIS	A	189	L	H	CB	ILE	V	72
R	H	CE1	HIS	A	189	L	H	CG2	ILE	V	72
R	H	CE1	HIS	A	189	L	H	HG21	ILE	V	72
R	H	CE1	HIS	A	189	L	H	HG22	ILE	V	72
R	H	CE1	HIS	A	189	L	H	HG23	ILE	V	72
R	H	CE1	HIS	A	189	L	H	HD12	ILE	V	72
R	H	NE2	HIS	A	189	L	H	CG2	ILE	V	72
R	H	NE2	HIS	A	189	L	H	HG21	ILE	V	72
R	H	NE2	HIS	A	189	L	H	HG22	ILE	V	72
R	H	NE2	HIS	A	189	L	H	HG23	ILE	V	72
R	H	NE2	HIS	A	189	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	192	L	H	HH11	ARG	V	51
R	H	CD1	LEU	A	192	L	H	HH12	ARG	V	51
R	H	CD2	LEU	A	192	L	H	HG22	ILE	V	47
R	H	CD2	LEU	A	192	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	192	L	H	HD13	LEU	V	69
R	H	N	CYS	A	193	L	H	HD22	LEU	V	69
R	H	N	CYS	A	193	L	H	HD23	LEU	V	69
R	H	CA	CYS	A	193	L	H	CD2	LEU	V	69
R	H	CA	CYS	A	193	L	H	HD22	LEU	V	69
R	H	CA	CYS	A	193	L	H	HD23	LEU	V	69
R	H	CB	CYS	A	193	L	H	CD2	LEU	V	69
R	H	CB	CYS	A	193	L	H	HD21	LEU	V	69
R	H	CB	CYS	A	193	L	H	HD22	LEU	V	69
R	H	CB	CYS	A	193	L	H	HD23	LEU	V	69
R	H	SG	CYS	A	193	L	H	CD1	PHE	V	66
R	H	SG	CYS	A	193	L	H	CE1	PHE	V	66
R	H	SG	CYS	A	193	L	H	CZ	PHE	V	66
R	H	SG	CYS	A	193	L	H	HD1	PHE	V	66
R	H	SG	CYS	A	193	L	H	HE1	PHE	V	66
R	H	SG	CYS	A	193	L	H	HZ	PHE	V	66
R	H	SG	CYS	A	193	L	H	CD2	LEU	V	69
R	H	SG	CYS	A	193	L	H	HD21	LEU	V	69
R	H	SG	CYS	A	193	L	H	HD22	LEU	V	69
R	H	SG	CYS	A	193	L	H	HD23	LEU	V	69
R	H	CB	VAL	A	195	L	H	HH12	ARG	V	51
R	H	CB	VAL	A	195	L	H	HH22	ARG	V	51
R	H	O	VAL	A	195	L	H	NH2	ARG	V	51
R	H	O	VAL	A	195	L	H	HH22	ARG	V	51
R	H	CG1	VAL	A	195	L	H	NH1	ARG	V	51
R	H	CG1	VAL	A	195	L	H	NH2	ARG	V	51
R	H	CG1	VAL	A	195	L	H	HH12	ARG	V	51
R	H	CG1	VAL	A	195	L	H	HH21	ARG	V	51
R	H	CG1	VAL	A	195	L	H	HH22	ARG	V	51
R	H	CB	THR	A	196	L	H	HD2	ARG	V	51
R	H	CG2	THR	A	196	L	H	HG23	ILE	V	47
R	H	CG2	THR	A	196	L	H	HB2	ARG	V	51
R	H	CG2	THR	A	196	L	H	HD2	ARG	V	51
R	H	OG1	THR	A	196	L	H	NH1	ARG	V	51
R	H	OG1	THR	A	196	L	H	HD2	ARG	V	51
R	H	OG1	THR	A	196	L	H	HH11	ARG	V	51
R	H	OG1	THR	A	196	L	H	HH12	ARG	V	51
R	H	CB	ILE	A	197	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	197	L	H	CE2	PHE	V	66
R	H	CG1	ILE	A	197	L	H	CZ	PHE	V	66
R	H	CG1	ILE	A	197	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	197	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	197	L	H	CE1	PHE	V	66
R	H	CD1	ILE	A	197	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	197	L	H	HE1	PHE	V	66
R	H	CD1	ILE	A	197	L	H	HZ	PHE	V	66
R	H	CB	SER	A	199	L	H	NE	ARG	V	51
R	H	CB	SER	A	199	L	H	NH2	ARG	V	51
R	H	CB	SER	A	199	L	H	HE	ARG	V	51
R	H	CB	SER	A	199	L	H	HH21	ARG	V	51
R	H	OG	SER	A	199	L	H	NE	ARG	V	51
R	H	OG	SER	A	199	L	H	NH2	ARG	V	51
R	H	OG	SER	A	199	L	H	CZ	ARG	V	51
R	H	OG	SER	A	199	L	H	HE	ARG	V	51
R	H	OG	SER	A	199	L	H	HH21	ARG	V	51
R	H	OG	SER	A	199	L	H	HH22	ARG	V	51
R	H	CA	ILE	A	200	L	-	HE22	GLN	V	57
R	H	CB	ILE	A	200	L	-	OE1	GLN	V	57
R	H	CB	ILE	A	200	L	-	HE22	GLN	V	57
R	H	CG1	ILE	A	200	L	-	NE2	GLN	V	57
R	H	CG1	ILE	A	200	L	-	HE22	GLN	V	57
R	H	CG2	ILE	A	200	L	-	OE1	GLN	V	57
R	H	CG2	ILE	A	200	L	-	HE22	GLN	V	57
R	H	CG2	ILE	A	200	L	H	HE2	HIS	V	139
R	H	CD1	ILE	A	200	L	-	HE22	GLN	V	57
R	H	CD1	ILE	A	200	L	H	HD2	PHE	V	62
R	H	CG1	ILE	A	201	L	H	CE1	HIS	V	139
R	H	CG1	ILE	A	201	L	H	HE1	HIS	V	139
R	H	CG1	ILE	A	201	L	H	HE2	HIS	V	139
R	H	CD1	ILE	A	201	L	H	HE1	HIS	V	139
R	H	CG	LEU	A	254	L	H	NH1	ARG	V	51
R	H	CG	LEU	A	254	L	H	NH2	ARG	V	51
R	H	CG	LEU	A	254	L	H	CZ	ARG	V	51
R	H	CG	LEU	A	254	L	H	HH12	ARG	V	51
R	H	CG	LEU	A	254	L	H	HH22	ARG	V	51
R	H	CD1	LEU	A	254	L	H	NH1	ARG	V	51
R	H	CD1	LEU	A	254	L	H	NH2	ARG	V	51
R	H	CD1	LEU	A	254	L	H	CZ	ARG	V	51
R	H	CD1	LEU	A	254	L	H	HH12	ARG	V	51
R	H	CD1	LEU	A	254	L	H	HH21	ARG	V	51
R	H	CD1	LEU	A	254	L	H	HH22	ARG	V	51
R	H	CD2	LEU	A	254	L	H	NH1	ARG	V	51
R	H	CD2	LEU	A	254	L	H	NH2	ARG	V	51
R	H	CD2	LEU	A	254	L	H	CZ	ARG	V	51
R	H	CD2	LEU	A	254	L	H	HH11	ARG	V	51
R	H	CD2	LEU	A	254	L	H	HH12	ARG	V	51
R	H	CD2	LEU	A	254	L	H	HH22	ARG	V	51
R	H	CD1	TYR	A	257	L	H	HD13	LEU	V	44
R	H	CE1	TYR	A	257	L	H	CD1	LEU	V	44
R	H	CE1	TYR	A	257	L	H	HD12	LEU	V	44
R	H	CE1	TYR	A	257	L	H	HD13	LEU	V	44
R	H	CE1	TYR	A	257	L	H	HD22	LEU	V	44
R	H	CE1	TYR	A	257	L	H	HD23	LEU	V	44
R	H	OH	TYR	A	257	L	H	CD1	LEU	V	44
R	H	OH	TYR	A	257	L	H	HB2	LEU	V	44
R	H	OH	TYR	A	257	L	H	HD12	LEU	V	44
R	H	OH	TYR	A	257	L	H	HD13	LEU	V	44
R	H	OH	TYR	A	257	L	H	HD22	LEU	V	44
R	H	OH	TYR	A	257	L	H	HG23	ILE	V	72
R	H	OH	TYR	A	257	L	H	HD12	ILE	V	72
R	H	CZ	TYR	A	257	L	H	CD1	LEU	V	44
R	H	CZ	TYR	A	257	L	H	HD12	LEU	V	44
R	H	CZ	TYR	A	257	L	H	HD13	LEU	V	44

- 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