IID

Q8NGE8_Q8NGY0.1 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	198
R	-	MET	A	1	L	H	ASN	V	202
R	H	ASN	A	154	L	H	PHE	V	193
R	H	GLY	A	158	L	H	PHE	V	193
R	H	GLY	A	158	L	H	LEU	V	197
R	H	VAL	A	161	L	H	THR	V	194
R	H	VAL	A	2	L	H	ALA	V	158
R	H	VAL	A	2	L	H	LEU	V	162
R	H	VAL	A	2	L	H	LEU	V	198
R	H	VAL	A	2	L	H	ASN	V	202
R	H	PHE	A	297	L	-	MET	V	1
R	H	LEU	A	3	L	H	VAL	V	154
R	H	LEU	A	3	L	H	HIS	V	155
R	H	LEU	A	3	L	H	ALA	V	158
R	H	LEU	A	3	L	H	GLN	V	159
R	H	LEU	A	3	L	H	ASN	V	202
R	H	PRO	A	300	L	-	MET	V	1
R	H	ILE	A	301	L	-	MET	V	1
R	H	PHE	A	314	L	-	ASP	V	2
R	H	MET	A	317	L	-	ARG	V	4
R	H	MET	A	318	L	-	ASP	V	2
R	H	MET	A	318	L	-	ARG	V	4
R	H	THR	A	321	L	-	ARG	V	4
R	H	LEU	A	52	L	-	GLN	V	3
R	H	LEU	A	53	L	-	MET	V	1
R	H	LEU	A	53	L	-	GLN	V	3
R	H	THR	A	54	L	-	MET	V	1
R	H	ALA	A	56	L	-	MET	V	1
R	H	ALA	A	56	L	-	GLN	V	3
R	H	GLY	A	57	L	-	MET	V	1
R	H	LEU	A	59	L	-	PRO	V	167
R	H	LEU	A	59	L	-	THR	V	190
R	H	TYR	A	6	L	H	VAL	V	154
R	H	TYR	A	6	L	H	ILE	V	157
R	H	TYR	A	6	L	H	ALA	V	158
R	H	TYR	A	6	L	H	SER	V	161
R	H	ILE	A	60	L	-	MET	V	1
R	H	ILE	A	60	L	-	ASP	V	2
R	H	MET	A	62	L	-	THR	V	190
R	H	MET	A	62	L	-	ASP	V	191
R	H	GLY	A	63	L	-	THR	V	190
R	H	GLY	A	63	L	-	ASP	V	191
R	H	THR	A	65	L	-	ASP	V	191
R	H	TRP	A	66	L	H	LYS	V	186
R	H	TRP	A	66	L	-	ALA	V	188
R	H	TRP	A	66	L	-	THR	V	190
R	H	TRP	A	66	L	-	ASP	V	191
R	H	TRP	A	66	L	-	THR	V	192
R	H	CYS	A	7	L	H	VAL	V	154
R	H	SER	A	80	L	-	ASP	V	191
R	H	PHE	A	84	L	H	THR	V	194
R	H	PHE	A	84	L	H	LEU	V	195
R	H	LEU	A	91	L	-	PRO	V	165

- 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

Q8NGE8_Q8NGY0.1 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	HD11	LEU	V	198
R	-	N	MET	A	1	L	H	HD12	LEU	V	198
R	-	N	MET	A	1	L	H	N	ASN	V	202
R	-	N	MET	A	1	L	H	CA	ASN	V	202
R	-	N	MET	A	1	L	H	CB	ASN	V	202
R	-	N	MET	A	1	L	H	CG	ASN	V	202
R	-	N	MET	A	1	L	H	OD1	ASN	V	202
R	-	N	MET	A	1	L	H	HA	ASN	V	202
R	-	N	MET	A	1	L	H	HB2	ASN	V	202
R	-	N	MET	A	1	L	H	HB3	ASN	V	202
R	-	CA	MET	A	1	L	H	HD11	LEU	V	198
R	-	CA	MET	A	1	L	H	HD12	LEU	V	198
R	-	CA	MET	A	1	L	H	HB2	ASN	V	202
R	-	C	MET	A	1	L	H	HD12	LEU	V	198
R	-	CB	MET	A	1	L	H	CD1	LEU	V	198
R	-	CB	MET	A	1	L	H	HD11	LEU	V	198
R	-	CB	MET	A	1	L	H	HD12	LEU	V	198
R	H	N	VAL	A	2	L	H	CD1	LEU	V	198
R	H	N	VAL	A	2	L	H	HD11	LEU	V	198
R	H	N	VAL	A	2	L	H	HD12	LEU	V	198
R	H	N	VAL	A	2	L	H	HB2	ASN	V	202
R	H	CA	VAL	A	2	L	H	HB1	ALA	V	158
R	H	CA	VAL	A	2	L	H	HD12	LEU	V	198
R	H	CA	VAL	A	2	L	H	HD23	LEU	V	198
R	H	C	VAL	A	2	L	H	HB1	ALA	V	158
R	H	C	VAL	A	2	L	H	HB3	ALA	V	158
R	H	CB	VAL	A	2	L	H	HB1	ALA	V	158
R	H	CB	VAL	A	2	L	H	CD1	LEU	V	162
R	H	CB	VAL	A	2	L	H	HD11	LEU	V	162
R	H	CB	VAL	A	2	L	H	HD22	LEU	V	162
R	H	CB	VAL	A	2	L	H	HD12	LEU	V	198
R	H	CB	VAL	A	2	L	H	HD23	LEU	V	198
R	H	O	VAL	A	2	L	H	HB1	ALA	V	158
R	H	O	VAL	A	2	L	H	HB3	ALA	V	158
R	H	CG1	VAL	A	2	L	H	CB	ALA	V	158
R	H	CG1	VAL	A	2	L	H	HA	ALA	V	158
R	H	CG1	VAL	A	2	L	H	HB1	ALA	V	158
R	H	CG1	VAL	A	2	L	H	CD1	LEU	V	162
R	H	CG1	VAL	A	2	L	H	HG	LEU	V	162
R	H	CG1	VAL	A	2	L	H	HD11	LEU	V	162
R	H	CG1	VAL	A	2	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	2	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	2	L	H	CD1	LEU	V	162
R	H	CG2	VAL	A	2	L	H	CD2	LEU	V	162
R	H	CG2	VAL	A	2	L	H	HD11	LEU	V	162
R	H	CG2	VAL	A	2	L	H	HD12	LEU	V	162
R	H	CG2	VAL	A	2	L	H	HD13	LEU	V	162
R	H	CG2	VAL	A	2	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	2	L	H	CG	LEU	V	198
R	H	CG2	VAL	A	2	L	H	CD1	LEU	V	198
R	H	CG2	VAL	A	2	L	H	CD2	LEU	V	198
R	H	CG2	VAL	A	2	L	H	HG	LEU	V	198
R	H	CG2	VAL	A	2	L	H	HD12	LEU	V	198
R	H	CG2	VAL	A	2	L	H	HD13	LEU	V	198
R	H	CG2	VAL	A	2	L	H	HD21	LEU	V	198
R	H	CG2	VAL	A	2	L	H	HD22	LEU	V	198
R	H	CG2	VAL	A	2	L	H	HD23	LEU	V	198
R	H	N	LEU	A	3	L	H	CB	ALA	V	158
R	H	N	LEU	A	3	L	H	HB1	ALA	V	158
R	H	N	LEU	A	3	L	H	HB2	ALA	V	158
R	H	N	LEU	A	3	L	H	HB3	ALA	V	158
R	H	N	LEU	A	3	L	H	OD1	ASN	V	202
R	H	CA	LEU	A	3	L	H	HG11	VAL	V	154
R	H	CA	LEU	A	3	L	H	CB	ALA	V	158
R	H	CA	LEU	A	3	L	H	HB1	ALA	V	158
R	H	CA	LEU	A	3	L	H	HB2	ALA	V	158
R	H	CA	LEU	A	3	L	H	HB3	ALA	V	158
R	H	C	LEU	A	3	L	H	HG11	VAL	V	154
R	H	CB	LEU	A	3	L	H	HG11	VAL	V	154
R	H	CB	LEU	A	3	L	H	HA	HIS	V	155
R	H	CB	LEU	A	3	L	H	HD1	HIS	V	155
R	H	CB	LEU	A	3	L	H	HB2	ALA	V	158
R	H	CB	LEU	A	3	L	H	HB3	ALA	V	158
R	H	CB	LEU	A	3	L	H	OD1	ASN	V	202
R	H	CB	LEU	A	3	L	H	HD22	ASN	V	202
R	H	O	LEU	A	3	L	H	CG1	VAL	V	154
R	H	O	LEU	A	3	L	H	HG11	VAL	V	154
R	H	O	LEU	A	3	L	H	HG12	VAL	V	154
R	H	O	LEU	A	3	L	H	HG13	VAL	V	154
R	H	CG	LEU	A	3	L	H	C	VAL	V	154
R	H	CG	LEU	A	3	L	H	O	VAL	V	154
R	H	CG	LEU	A	3	L	H	HG11	VAL	V	154
R	H	CG	LEU	A	3	L	H	N	HIS	V	155
R	H	CG	LEU	A	3	L	H	CA	HIS	V	155
R	H	CG	LEU	A	3	L	H	C	HIS	V	155
R	H	CG	LEU	A	3	L	H	CB	HIS	V	155
R	H	CG	LEU	A	3	L	H	O	HIS	V	155
R	H	CG	LEU	A	3	L	H	CG	HIS	V	155
R	H	CG	LEU	A	3	L	H	ND1	HIS	V	155
R	H	CG	LEU	A	3	L	H	HA	HIS	V	155
R	H	CG	LEU	A	3	L	H	HB2	HIS	V	155
R	H	CG	LEU	A	3	L	H	HD1	HIS	V	155
R	H	CG	LEU	A	3	L	H	CB	ALA	V	158
R	H	CG	LEU	A	3	L	H	HB1	ALA	V	158
R	H	CG	LEU	A	3	L	H	HB2	ALA	V	158
R	H	CG	LEU	A	3	L	H	HB3	ALA	V	158
R	H	CG	LEU	A	3	L	H	ND2	ASN	V	202
R	H	CG	LEU	A	3	L	H	HD22	ASN	V	202
R	H	CD1	LEU	A	3	L	H	CA	HIS	V	155
R	H	CD1	LEU	A	3	L	H	C	HIS	V	155
R	H	CD1	LEU	A	3	L	H	CB	HIS	V	155
R	H	CD1	LEU	A	3	L	H	O	HIS	V	155
R	H	CD1	LEU	A	3	L	H	CG	HIS	V	155
R	H	CD1	LEU	A	3	L	H	ND1	HIS	V	155
R	H	CD1	LEU	A	3	L	H	CE1	HIS	V	155
R	H	CD1	LEU	A	3	L	H	HA	HIS	V	155
R	H	CD1	LEU	A	3	L	H	HB2	HIS	V	155
R	H	CD1	LEU	A	3	L	H	HE1	HIS	V	155
R	H	CD1	LEU	A	3	L	H	HD1	HIS	V	155
R	H	CD1	LEU	A	3	L	H	CB	ALA	V	158
R	H	CD1	LEU	A	3	L	H	HB1	ALA	V	158
R	H	CD1	LEU	A	3	L	H	HB2	ALA	V	158
R	H	CD1	LEU	A	3	L	H	HB3	ALA	V	158
R	H	CD1	LEU	A	3	L	H	HG2	GLN	V	159
R	H	CD1	LEU	A	3	L	H	CG	ASN	V	202
R	H	CD1	LEU	A	3	L	H	ND2	ASN	V	202
R	H	CD1	LEU	A	3	L	H	OD1	ASN	V	202
R	H	CD1	LEU	A	3	L	H	HD21	ASN	V	202
R	H	CD1	LEU	A	3	L	H	HD22	ASN	V	202
R	H	CD2	LEU	A	3	L	H	C	VAL	V	154
R	H	CD2	LEU	A	3	L	H	O	VAL	V	154
R	H	CD2	LEU	A	3	L	H	CG1	VAL	V	154
R	H	CD2	LEU	A	3	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	3	L	H	N	HIS	V	155
R	H	CD2	LEU	A	3	L	H	CA	HIS	V	155
R	H	CD2	LEU	A	3	L	H	C	HIS	V	155
R	H	CD2	LEU	A	3	L	H	CB	HIS	V	155
R	H	CD2	LEU	A	3	L	H	O	HIS	V	155
R	H	CD2	LEU	A	3	L	H	CG	HIS	V	155
R	H	CD2	LEU	A	3	L	H	ND1	HIS	V	155
R	H	CD2	LEU	A	3	L	H	H	HIS	V	155
R	H	CD2	LEU	A	3	L	H	HA	HIS	V	155
R	H	CD2	LEU	A	3	L	H	HB2	HIS	V	155
R	H	CD2	LEU	A	3	L	H	HB3	HIS	V	155
R	H	CD2	LEU	A	3	L	H	HD1	HIS	V	155
R	H	CD2	LEU	A	3	L	H	HB2	ALA	V	158
R	H	CD2	LEU	A	3	L	H	HB3	ALA	V	158
R	H	CA	TYR	A	6	L	H	HG13	VAL	V	154
R	H	C	TYR	A	6	L	H	HG12	VAL	V	154
R	H	CB	TYR	A	6	L	H	CG1	VAL	V	154
R	H	CB	TYR	A	6	L	H	HG11	VAL	V	154
R	H	CB	TYR	A	6	L	H	HG12	VAL	V	154
R	H	CB	TYR	A	6	L	H	HG13	VAL	V	154
R	H	CG	TYR	A	6	L	H	HG13	VAL	V	154
R	H	CD2	TYR	A	6	L	H	CB	ALA	V	158
R	H	CD2	TYR	A	6	L	H	HA	ALA	V	158
R	H	CD2	TYR	A	6	L	H	HB3	ALA	V	158
R	H	CE1	TYR	A	6	L	H	HG22	ILE	V	157
R	H	CE2	TYR	A	6	L	H	HG21	ILE	V	157
R	H	CE2	TYR	A	6	L	H	CA	ALA	V	158
R	H	CE2	TYR	A	6	L	H	HA	ALA	V	158
R	H	CE2	TYR	A	6	L	H	HB3	ALA	V	158
R	H	OH	TYR	A	6	L	H	HG21	ILE	V	157
R	H	OH	TYR	A	6	L	H	CB	SER	V	161
R	H	OH	TYR	A	6	L	H	OG	SER	V	161
R	H	OH	TYR	A	6	L	H	HB2	SER	V	161
R	H	OH	TYR	A	6	L	H	HB3	SER	V	161
R	H	CZ	TYR	A	6	L	H	HG21	ILE	V	157
R	H	CZ	TYR	A	6	L	H	HA	ALA	V	158
R	H	N	CYS	A	7	L	H	HG12	VAL	V	154
R	H	CA	CYS	A	7	L	H	HG12	VAL	V	154
R	H	CB	CYS	A	7	L	H	HG12	VAL	V	154
R	H	CA	LEU	A	52	L	-	HE21	GLN	V	3
R	H	C	LEU	A	52	L	-	HE21	GLN	V	3
R	H	CB	LEU	A	52	L	-	NE2	GLN	V	3
R	H	CB	LEU	A	52	L	-	HE21	GLN	V	3
R	H	CB	LEU	A	52	L	-	HE22	GLN	V	3
R	H	O	LEU	A	52	L	-	HE21	GLN	V	3
R	H	CG	LEU	A	52	L	-	HE21	GLN	V	3
R	H	CG	LEU	A	52	L	-	HE22	GLN	V	3
R	H	CD1	LEU	A	52	L	-	NE2	GLN	V	3
R	H	CD1	LEU	A	52	L	-	HE22	GLN	V	3
R	H	N	LEU	A	53	L	-	HE21	GLN	V	3
R	H	CA	LEU	A	53	L	-	SD	MET	V	1
R	H	CA	LEU	A	53	L	-	HE21	GLN	V	3
R	H	C	LEU	A	53	L	-	SD	MET	V	1
R	H	C	LEU	A	53	L	-	CE	MET	V	1
R	H	C	LEU	A	53	L	-	HE1	MET	V	1
R	H	C	LEU	A	53	L	-	HE2	MET	V	1
R	H	CB	LEU	A	53	L	-	SD	MET	V	1
R	H	CB	LEU	A	53	L	-	HE1	MET	V	1
R	H	O	LEU	A	53	L	-	CG	MET	V	1
R	H	O	LEU	A	53	L	-	SD	MET	V	1
R	H	O	LEU	A	53	L	-	CE	MET	V	1
R	H	O	LEU	A	53	L	-	HB3	MET	V	1
R	H	O	LEU	A	53	L	-	HG2	MET	V	1
R	H	O	LEU	A	53	L	-	HE1	MET	V	1
R	H	O	LEU	A	53	L	-	HE2	MET	V	1
R	H	O	LEU	A	53	L	-	HE3	MET	V	1
R	H	CG	LEU	A	53	L	-	SD	MET	V	1
R	H	CD2	LEU	A	53	L	-	CB	MET	V	1
R	H	CD2	LEU	A	53	L	-	SD	MET	V	1
R	H	CD2	LEU	A	53	L	-	HB2	MET	V	1
R	H	CD2	LEU	A	53	L	-	HB3	MET	V	1
R	H	N	THR	A	54	L	-	SD	MET	V	1
R	H	N	THR	A	54	L	-	CE	MET	V	1
R	H	N	THR	A	54	L	-	HE1	MET	V	1
R	H	CA	THR	A	54	L	-	CE	MET	V	1
R	H	CA	THR	A	54	L	-	HE1	MET	V	1
R	H	CA	THR	A	54	L	-	HE2	MET	V	1
R	H	O	THR	A	54	L	-	HE2	MET	V	1
R	H	C	ALA	A	56	L	-	HG2	MET	V	1
R	H	CB	ALA	A	56	L	-	HB3	MET	V	1
R	H	CB	ALA	A	56	L	-	HA	GLN	V	3
R	H	CB	ALA	A	56	L	-	HG2	GLN	V	3
R	H	CB	ALA	A	56	L	-	HG3	GLN	V	3
R	H	N	GLY	A	57	L	-	CG	MET	V	1
R	H	N	GLY	A	57	L	-	SD	MET	V	1
R	H	N	GLY	A	57	L	-	CE	MET	V	1
R	H	N	GLY	A	57	L	-	HG2	MET	V	1
R	H	N	GLY	A	57	L	-	HE2	MET	V	1
R	H	CA	GLY	A	57	L	-	CG	MET	V	1
R	H	CA	GLY	A	57	L	-	CE	MET	V	1
R	H	CA	GLY	A	57	L	-	HG2	MET	V	1
R	H	CA	GLY	A	57	L	-	HE2	MET	V	1
R	H	C	GLY	A	57	L	-	HE2	MET	V	1
R	H	CA	LEU	A	59	L	-	HG1	THR	V	190
R	H	O	LEU	A	59	L	-	HA	THR	V	190
R	H	O	LEU	A	59	L	-	HG1	THR	V	190
R	H	CG	LEU	A	59	L	-	HG2	PRO	V	167
R	H	CD1	LEU	A	59	L	-	HB3	PRO	V	167
R	H	CD1	LEU	A	59	L	-	HG2	PRO	V	167
R	H	CD2	LEU	A	59	L	-	CG	PRO	V	167
R	H	CD2	LEU	A	59	L	-	CD	PRO	V	167
R	H	CD2	LEU	A	59	L	-	HG2	PRO	V	167
R	H	CD2	LEU	A	59	L	-	HG3	PRO	V	167
R	H	CD2	LEU	A	59	L	-	HD3	PRO	V	167
R	H	CD2	LEU	A	59	L	-	CB	THR	V	190
R	H	CD2	LEU	A	59	L	-	OG1	THR	V	190
R	H	CD2	LEU	A	59	L	-	HB	THR	V	190
R	H	CD2	LEU	A	59	L	-	HG1	THR	V	190
R	H	CD1	ILE	A	60	L	-	HA	MET	V	1
R	H	CD1	ILE	A	60	L	-	N	ASP	V	2
R	H	CD1	ILE	A	60	L	-	O	ASP	V	2
R	H	CD1	ILE	A	60	L	-	H	ASP	V	2
R	H	CD1	ILE	A	60	L	-	HB2	ASP	V	2
R	H	CA	MET	A	62	L	-	HG1	THR	V	190
R	H	CA	MET	A	62	L	-	N	ASP	V	191
R	H	CA	MET	A	62	L	-	CB	ASP	V	191
R	H	CA	MET	A	62	L	-	H	ASP	V	191
R	H	CA	MET	A	62	L	-	HB2	ASP	V	191
R	H	CA	MET	A	62	L	-	HB3	ASP	V	191
R	H	C	MET	A	62	L	-	HA	THR	V	190
R	H	C	MET	A	62	L	-	N	ASP	V	191
R	H	C	MET	A	62	L	-	CA	ASP	V	191
R	H	C	MET	A	62	L	-	CB	ASP	V	191
R	H	C	MET	A	62	L	-	H	ASP	V	191
R	H	C	MET	A	62	L	-	HB2	ASP	V	191
R	H	C	MET	A	62	L	-	HB3	ASP	V	191
R	H	CB	MET	A	62	L	-	OG1	THR	V	190
R	H	CB	MET	A	62	L	-	HA	THR	V	190
R	H	CB	MET	A	62	L	-	HG1	THR	V	190
R	H	CB	MET	A	62	L	-	N	ASP	V	191
R	H	CB	MET	A	62	L	-	CA	ASP	V	191
R	H	CB	MET	A	62	L	-	CB	ASP	V	191
R	H	CB	MET	A	62	L	-	H	ASP	V	191
R	H	CB	MET	A	62	L	-	HB2	ASP	V	191
R	H	CB	MET	A	62	L	-	HB3	ASP	V	191
R	H	O	MET	A	62	L	-	N	ASP	V	191
R	H	O	MET	A	62	L	-	CA	ASP	V	191
R	H	O	MET	A	62	L	-	CB	ASP	V	191
R	H	O	MET	A	62	L	-	H	ASP	V	191
R	H	O	MET	A	62	L	-	HA	ASP	V	191
R	H	O	MET	A	62	L	-	HB2	ASP	V	191
R	H	O	MET	A	62	L	-	HB3	ASP	V	191
R	H	CG	MET	A	62	L	-	OG1	THR	V	190
R	H	CG	MET	A	62	L	-	HG1	THR	V	190
R	H	CG	MET	A	62	L	-	H	ASP	V	191
R	H	CG	MET	A	62	L	-	HB2	ASP	V	191
R	H	SD	MET	A	62	L	-	OG1	THR	V	190
R	H	SD	MET	A	62	L	-	HG1	THR	V	190
R	H	SD	MET	A	62	L	-	HB2	ASP	V	191
R	H	CE	MET	A	62	L	-	CB	THR	V	190
R	H	CE	MET	A	62	L	-	OG1	THR	V	190
R	H	CE	MET	A	62	L	-	HB	THR	V	190
R	H	CE	MET	A	62	L	-	HG1	THR	V	190
R	H	N	GLY	A	63	L	-	HA	THR	V	190
R	H	N	GLY	A	63	L	-	N	ASP	V	191
R	H	N	GLY	A	63	L	-	H	ASP	V	191
R	H	N	GLY	A	63	L	-	HB3	ASP	V	191
R	H	CA	GLY	A	63	L	-	HA	THR	V	190
R	H	CA	GLY	A	63	L	-	H	ASP	V	191
R	H	OG1	THR	A	65	L	-	CB	ASP	V	191
R	H	OG1	THR	A	65	L	-	HB3	ASP	V	191
R	H	N	TRP	A	66	L	-	HB3	ASP	V	191
R	H	CB	TRP	A	66	L	-	CA	ASP	V	191
R	H	CB	TRP	A	66	L	-	OD1	ASP	V	191
R	H	CB	TRP	A	66	L	-	HA	ASP	V	191
R	H	CB	TRP	A	66	L	-	HB3	ASP	V	191
R	H	CG	TRP	A	66	L	-	OD1	ASP	V	191
R	H	CG	TRP	A	66	L	-	HA	ASP	V	191
R	H	CG	TRP	A	66	L	-	H	THR	V	192
R	H	CD2	TRP	A	66	L	-	O	THR	V	190
R	H	CD2	TRP	A	66	L	-	HA	ASP	V	191
R	H	CD2	TRP	A	66	L	-	H	THR	V	192
R	H	CE2	TRP	A	66	L	-	OG1	THR	V	192
R	H	CE2	TRP	A	66	L	-	H	THR	V	192
R	H	CE3	TRP	A	66	L	-	O	ALA	V	188
R	H	CE3	TRP	A	66	L	-	C	THR	V	190
R	H	CE3	TRP	A	66	L	-	O	THR	V	190
R	H	CE3	TRP	A	66	L	-	N	ASP	V	191
R	H	CE3	TRP	A	66	L	-	CA	ASP	V	191
R	H	CE3	TRP	A	66	L	-	HA	ASP	V	191
R	H	CE3	TRP	A	66	L	-	H	THR	V	192
R	H	CE3	TRP	A	66	L	-	HG23	THR	V	192
R	H	CH2	TRP	A	66	L	H	C	LYS	V	186
R	H	CH2	TRP	A	66	L	H	O	LYS	V	186
R	H	CH2	TRP	A	66	L	H	HA	LYS	V	186
R	H	CH2	TRP	A	66	L	-	O	ALA	V	188
R	H	CH2	TRP	A	66	L	-	O	THR	V	190
R	H	CH2	TRP	A	66	L	-	CG2	THR	V	192
R	H	CH2	TRP	A	66	L	-	OG1	THR	V	192
R	H	CH2	TRP	A	66	L	-	HG1	THR	V	192
R	H	CH2	TRP	A	66	L	-	HG21	THR	V	192
R	H	CH2	TRP	A	66	L	-	HG23	THR	V	192
R	H	CZ2	TRP	A	66	L	H	HA	LYS	V	186
R	H	CZ2	TRP	A	66	L	-	OG1	THR	V	192
R	H	CZ2	TRP	A	66	L	-	HG1	THR	V	192
R	H	CZ3	TRP	A	66	L	-	C	ALA	V	188
R	H	CZ3	TRP	A	66	L	-	O	ALA	V	188
R	H	CZ3	TRP	A	66	L	-	C	THR	V	190
R	H	CZ3	TRP	A	66	L	-	O	THR	V	190
R	H	CZ3	TRP	A	66	L	-	H	THR	V	190
R	H	CZ3	TRP	A	66	L	-	CG2	THR	V	192
R	H	CZ3	TRP	A	66	L	-	H	THR	V	192
R	H	CZ3	TRP	A	66	L	-	HG21	THR	V	192
R	H	CZ3	TRP	A	66	L	-	HG23	THR	V	192
R	H	CB	SER	A	80	L	-	OD2	ASP	V	191
R	H	OG	SER	A	80	L	-	CB	ASP	V	191
R	H	OG	SER	A	80	L	-	CG	ASP	V	191
R	H	OG	SER	A	80	L	-	OD2	ASP	V	191
R	H	OG	SER	A	80	L	-	HB2	ASP	V	191
R	H	OG	SER	A	80	L	-	HB3	ASP	V	191
R	H	CD1	PHE	A	84	L	H	HG21	THR	V	194
R	H	CD2	PHE	A	84	L	H	HD13	LEU	V	195
R	H	CE1	PHE	A	84	L	H	HG21	THR	V	194
R	H	CE1	PHE	A	84	L	H	HD23	LEU	V	195
R	H	CE2	PHE	A	84	L	H	CG	LEU	V	195
R	H	CE2	PHE	A	84	L	H	CD1	LEU	V	195
R	H	CE2	PHE	A	84	L	H	HG	LEU	V	195
R	H	CE2	PHE	A	84	L	H	HD13	LEU	V	195
R	H	CE2	PHE	A	84	L	H	HD23	LEU	V	195
R	H	CZ	PHE	A	84	L	H	CG	LEU	V	195
R	H	CZ	PHE	A	84	L	H	CD2	LEU	V	195
R	H	CZ	PHE	A	84	L	H	HG	LEU	V	195
R	H	CZ	PHE	A	84	L	H	HD13	LEU	V	195
R	H	CZ	PHE	A	84	L	H	HD23	LEU	V	195
R	H	CD1	LEU	A	91	L	-	HB2	PRO	V	165
R	H	O	ASN	A	154	L	H	HZ	PHE	V	193
R	H	N	GLY	A	158	L	H	HE1	PHE	V	193
R	H	CA	GLY	A	158	L	H	HE1	PHE	V	193
R	H	CA	GLY	A	158	L	H	HD22	LEU	V	197
R	H	CA	GLY	A	158	L	H	HD23	LEU	V	197
R	H	C	GLY	A	158	L	H	HD22	LEU	V	197
R	H	C	GLY	A	158	L	H	HD23	LEU	V	197
R	H	O	GLY	A	158	L	H	CD2	LEU	V	197
R	H	O	GLY	A	158	L	H	HD21	LEU	V	197
R	H	O	GLY	A	158	L	H	HD22	LEU	V	197
R	H	O	GLY	A	158	L	H	HD23	LEU	V	197
R	H	CG1	VAL	A	161	L	H	HG22	THR	V	194
R	H	O	PHE	A	297	L	-	CE	MET	V	1
R	H	O	PHE	A	297	L	-	HE1	MET	V	1
R	H	O	PHE	A	297	L	-	HE3	MET	V	1
R	H	CD2	PHE	A	297	L	-	HE1	MET	V	1
R	H	CB	PRO	A	300	L	-	HE2	MET	V	1
R	H	CG	PRO	A	300	L	-	HE2	MET	V	1
R	H	CG1	ILE	A	301	L	-	HE3	MET	V	1
R	H	CD1	ILE	A	301	L	-	HE3	MET	V	1
R	H	CE1	PHE	A	314	L	-	OD2	ASP	V	2
R	H	CE2	PHE	A	314	L	-	OD2	ASP	V	2
R	H	CE2	PHE	A	314	L	-	HB2	ASP	V	2
R	H	CZ	PHE	A	314	L	-	CG	ASP	V	2
R	H	CZ	PHE	A	314	L	-	OD2	ASP	V	2
R	H	CZ	PHE	A	314	L	-	HB2	ASP	V	2
R	H	C	MET	A	317	L	-	HH22	ARG	V	4
R	H	CB	MET	A	317	L	-	HH22	ARG	V	4
R	H	O	MET	A	317	L	-	HH22	ARG	V	4
R	H	CG	MET	A	317	L	-	NH2	ARG	V	4
R	H	CG	MET	A	317	L	-	HH12	ARG	V	4
R	H	CG	MET	A	317	L	-	HH22	ARG	V	4
R	H	SD	MET	A	317	L	-	HH12	ARG	V	4
R	H	SD	MET	A	317	L	-	HH22	ARG	V	4
R	H	CE	MET	A	317	L	-	NH2	ARG	V	4
R	H	CE	MET	A	317	L	-	HH21	ARG	V	4
R	H	CE	MET	A	317	L	-	HH22	ARG	V	4
R	H	N	MET	A	318	L	-	HH22	ARG	V	4
R	H	CA	MET	A	318	L	-	HH22	ARG	V	4
R	H	CG	MET	A	318	L	-	HH21	ARG	V	4
R	H	SD	MET	A	318	L	-	OD2	ASP	V	2
R	H	CB	THR	A	321	L	-	HH22	ARG	V	4
R	H	OG1	THR	A	321	L	-	NH1	ARG	V	4
R	H	OG1	THR	A	321	L	-	NH2	ARG	V	4
R	H	OG1	THR	A	321	L	-	CZ	ARG	V	4
R	H	OG1	THR	A	321	L	-	HH12	ARG	V	4
R	H	OG1	THR	A	321	L	-	HH22	ARG	V	4

- 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