IID

Q8NGC7_Q96RA2.1 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	LEU	A	100	L	H	PHE	V	201
R	H	VAL	A	101	L	H	THR	V	197
R	H	VAL	A	101	L	H	PHE	V	201
R	S	THR	A	109	L	H	PHE	V	193
R	S	ILE	A	110	L	H	PHE	V	193
R	S	SER	A	111	L	H	PHE	V	193
R	H	SER	A	113	L	-	ASP	V	191
R	H	GLY	A	114	L	-	ASP	V	191
R	H	GLY	A	114	L	H	PHE	V	193
R	H	LEU	A	117	L	-	ASP	V	191
R	H	LEU	A	117	L	H	LEU	V	194
R	H	PHE	A	121	L	H	LEU	V	162
R	H	PHE	A	121	L	H	HIS	V	165
R	H	PHE	A	121	L	H	LEU	V	194
R	H	VAL	A	322	L	H	PHE	V	146
R	-	LEU	A	323	L	H	HIS	V	139
R	-	LEU	A	323	L	H	GLY	V	142
R	-	LEU	A	323	L	H	LEU	V	143
R	-	LEU	A	323	L	H	PHE	V	146
R	-	LEU	A	323	L	H	VAL	V	147
R	-	GLY	A	324	L	H	HIS	V	139
R	-	LEU	A	325	L	H	HIS	V	139
R	-	LEU	A	325	L	H	LEU	V	143
R	-	THR	A	326	L	H	HIS	V	139
R	-	VAL	A	327	L	H	HIS	V	139
R	H	PHE	A	46	L	H	PHE	V	201
R	H	LEU	A	50	L	H	PHE	V	201
R	H	LEU	A	50	L	H	VAL	V	205
R	H	LEU	A	50	L	H	PHE	V	209
R	H	TYR	A	53	L	H	LEU	V	158
R	H	TYR	A	53	L	H	LEU	V	198
R	H	TYR	A	53	L	H	PHE	V	201
R	H	TYR	A	53	L	H	MET	V	202
R	H	LEU	A	54	L	H	VAL	V	205
R	H	LEU	A	57	L	H	MET	V	154
R	H	LEU	A	57	L	H	MET	V	202
R	H	LEU	A	58	L	H	VAL	V	147
R	H	LEU	A	58	L	H	LEU	V	150
R	H	LEU	A	58	L	H	ILE	V	151
R	H	GLY	A	61	L	H	LEU	V	150
R	H	GLY	A	61	L	H	MET	V	154
R	H	ALA	A	62	L	H	PHE	V	146
R	H	ALA	A	62	L	H	LEU	V	150
R	H	VAL	A	64	L	H	MET	V	154
R	H	CYS	A	65	L	H	PHE	V	146
R	H	CYS	A	65	L	H	LEU	V	150
R	H	CYS	A	65	L	H	MET	V	154
R	H	PHE	A	86	L	H	LEU	V	157
R	H	ILE	A	89	L	H	MET	V	154
R	H	ILE	A	89	L	H	LEU	V	158
R	H	TRP	A	90	L	H	LEU	V	158
R	H	TRP	A	90	L	H	SER	V	161
R	H	TRP	A	90	L	H	HIS	V	165
R	H	SER	A	93	L	H	LEU	V	158
R	H	SER	A	93	L	H	LEU	V	194
R	H	SER	A	93	L	H	LEU	V	198
R	H	SER	A	94	L	H	LEU	V	194
R	H	PRO	A	97	L	H	THR	V	197
R	H	PRO	A	97	L	H	LEU	V	198
R	H	PRO	A	97	L	H	PHE	V	201
R	H	ASN	A	98	L	H	PHE	V	193
R	H	ASN	A	98	L	H	LEU	V	194
R	H	ASN	A	98	L	H	THR	V	197

- 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

Q8NGC7_Q96RA2.1 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	CE2	PHE	A	46	L	H	HE2	PHE	V	201
R	H	CZ	PHE	A	46	L	H	HE2	PHE	V	201
R	H	CG	LEU	A	50	L	H	HZ	PHE	V	201
R	H	CD1	LEU	A	50	L	H	CZ	PHE	V	201
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	201
R	H	CD1	LEU	A	50	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	50	L	H	HG12	VAL	V	205
R	H	CD1	LEU	A	50	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	50	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	50	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	50	L	H	CE2	PHE	V	209
R	H	CD2	LEU	A	50	L	H	CZ	PHE	V	209
R	H	CD2	LEU	A	50	L	H	HE2	PHE	V	209
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	209
R	H	CD1	TYR	A	53	L	H	HE1	PHE	V	201
R	H	CE1	TYR	A	53	L	H	HE1	PHE	V	201
R	H	CE1	TYR	A	53	L	H	CE	MET	V	202
R	H	CE1	TYR	A	53	L	H	HE1	MET	V	202
R	H	CE1	TYR	A	53	L	H	HE2	MET	V	202
R	H	OH	TYR	A	53	L	H	CD2	LEU	V	158
R	H	OH	TYR	A	53	L	H	HD21	LEU	V	158
R	H	OH	TYR	A	53	L	H	HD22	LEU	V	158
R	H	OH	TYR	A	53	L	H	HD23	LEU	V	158
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	198
R	H	OH	TYR	A	53	L	H	CE	MET	V	202
R	H	OH	TYR	A	53	L	H	HE1	MET	V	202
R	H	OH	TYR	A	53	L	H	HE2	MET	V	202
R	H	CZ	TYR	A	53	L	H	HE1	PHE	V	201
R	H	CZ	TYR	A	53	L	H	CE	MET	V	202
R	H	CZ	TYR	A	53	L	H	HE1	MET	V	202
R	H	CZ	TYR	A	53	L	H	HE2	MET	V	202
R	H	CD1	LEU	A	54	L	H	HG13	VAL	V	205
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	205
R	H	C	LEU	A	57	L	H	HG3	MET	V	154
R	H	O	LEU	A	57	L	H	CG	MET	V	154
R	H	O	LEU	A	57	L	H	HG3	MET	V	154
R	H	CD1	LEU	A	57	L	H	CE	MET	V	202
R	H	CD1	LEU	A	57	L	H	HE1	MET	V	202
R	H	CA	LEU	A	58	L	H	CD2	LEU	V	150
R	H	CA	LEU	A	58	L	H	HG	LEU	V	150
R	H	CA	LEU	A	58	L	H	HD21	LEU	V	150
R	H	CA	LEU	A	58	L	H	HD22	LEU	V	150
R	H	C	LEU	A	58	L	H	CD2	LEU	V	150
R	H	C	LEU	A	58	L	H	HD21	LEU	V	150
R	H	C	LEU	A	58	L	H	HD22	LEU	V	150
R	H	CB	LEU	A	58	L	H	HD21	LEU	V	150
R	H	O	LEU	A	58	L	H	CG	LEU	V	150
R	H	O	LEU	A	58	L	H	CD2	LEU	V	150
R	H	O	LEU	A	58	L	H	HG	LEU	V	150
R	H	O	LEU	A	58	L	H	HD13	LEU	V	150
R	H	O	LEU	A	58	L	H	HD21	LEU	V	150
R	H	O	LEU	A	58	L	H	HD22	LEU	V	150
R	H	O	LEU	A	58	L	H	HD23	LEU	V	150
R	H	CG	LEU	A	58	L	H	HG13	VAL	V	147
R	H	CG	LEU	A	58	L	H	HG22	VAL	V	147
R	H	CG	LEU	A	58	L	H	HD21	LEU	V	150
R	H	CG	LEU	A	58	L	H	HD22	LEU	V	150
R	H	CD1	LEU	A	58	L	H	CG1	VAL	V	147
R	H	CD1	LEU	A	58	L	H	CG2	VAL	V	147
R	H	CD1	LEU	A	58	L	H	HA	VAL	V	147
R	H	CD1	LEU	A	58	L	H	HG13	VAL	V	147
R	H	CD1	LEU	A	58	L	H	HG22	VAL	V	147
R	H	CD1	LEU	A	58	L	H	CG	LEU	V	150
R	H	CD1	LEU	A	58	L	H	CD2	LEU	V	150
R	H	CD1	LEU	A	58	L	H	HB3	LEU	V	150
R	H	CD1	LEU	A	58	L	H	HG	LEU	V	150
R	H	CD1	LEU	A	58	L	H	HD21	LEU	V	150
R	H	CD1	LEU	A	58	L	H	HD22	LEU	V	150
R	H	CD1	LEU	A	58	L	H	HD23	LEU	V	150
R	H	CD1	LEU	A	58	L	H	HG13	ILE	V	151
R	H	CD2	LEU	A	58	L	H	HG13	VAL	V	147
R	H	CD2	LEU	A	58	L	H	HG22	VAL	V	147
R	H	N	GLY	A	61	L	H	HD13	LEU	V	150
R	H	N	GLY	A	61	L	H	HD22	LEU	V	150
R	H	N	GLY	A	61	L	H	HG3	MET	V	154
R	H	N	GLY	A	61	L	H	HE3	MET	V	154
R	H	CA	GLY	A	61	L	H	CG	LEU	V	150
R	H	CA	GLY	A	61	L	H	CD1	LEU	V	150
R	H	CA	GLY	A	61	L	H	HG	LEU	V	150
R	H	CA	GLY	A	61	L	H	HD11	LEU	V	150
R	H	CA	GLY	A	61	L	H	HD12	LEU	V	150
R	H	CA	GLY	A	61	L	H	HD13	LEU	V	150
R	H	CA	GLY	A	61	L	H	HD22	LEU	V	150
R	H	CA	GLY	A	61	L	H	CG	MET	V	154
R	H	CA	GLY	A	61	L	H	SD	MET	V	154
R	H	CA	GLY	A	61	L	H	CE	MET	V	154
R	H	CA	GLY	A	61	L	H	HG2	MET	V	154
R	H	CA	GLY	A	61	L	H	HG3	MET	V	154
R	H	CA	GLY	A	61	L	H	HE1	MET	V	154
R	H	CA	GLY	A	61	L	H	HE3	MET	V	154
R	H	C	GLY	A	61	L	H	CG	LEU	V	150
R	H	C	GLY	A	61	L	H	CD1	LEU	V	150
R	H	C	GLY	A	61	L	H	CD2	LEU	V	150
R	H	C	GLY	A	61	L	H	HG	LEU	V	150
R	H	C	GLY	A	61	L	H	HD11	LEU	V	150
R	H	C	GLY	A	61	L	H	HD12	LEU	V	150
R	H	C	GLY	A	61	L	H	HD13	LEU	V	150
R	H	C	GLY	A	61	L	H	HD22	LEU	V	150
R	H	C	GLY	A	61	L	H	HD23	LEU	V	150
R	H	C	GLY	A	61	L	H	CE	MET	V	154
R	H	C	GLY	A	61	L	H	HE3	MET	V	154
R	H	O	GLY	A	61	L	H	CD1	LEU	V	150
R	H	O	GLY	A	61	L	H	HD11	LEU	V	150
R	H	O	GLY	A	61	L	H	HD12	LEU	V	150
R	H	O	GLY	A	61	L	H	HD13	LEU	V	150
R	H	O	GLY	A	61	L	H	HD22	LEU	V	150
R	H	O	GLY	A	61	L	H	CE	MET	V	154
R	H	O	GLY	A	61	L	H	HE1	MET	V	154
R	H	O	GLY	A	61	L	H	HE3	MET	V	154
R	H	N	ALA	A	62	L	H	CG	LEU	V	150
R	H	N	ALA	A	62	L	H	CD1	LEU	V	150
R	H	N	ALA	A	62	L	H	CD2	LEU	V	150
R	H	N	ALA	A	62	L	H	HD12	LEU	V	150
R	H	N	ALA	A	62	L	H	HD13	LEU	V	150
R	H	N	ALA	A	62	L	H	HD22	LEU	V	150
R	H	N	ALA	A	62	L	H	HD23	LEU	V	150
R	H	CA	ALA	A	62	L	H	HZ	PHE	V	146
R	H	CA	ALA	A	62	L	H	CD1	LEU	V	150
R	H	CA	ALA	A	62	L	H	CD2	LEU	V	150
R	H	CA	ALA	A	62	L	H	HD12	LEU	V	150
R	H	CA	ALA	A	62	L	H	HD13	LEU	V	150
R	H	CA	ALA	A	62	L	H	HD22	LEU	V	150
R	H	CA	ALA	A	62	L	H	HD23	LEU	V	150
R	H	CB	ALA	A	62	L	H	HE1	PHE	V	146
R	H	CB	ALA	A	62	L	H	HZ	PHE	V	146
R	H	CB	ALA	A	62	L	H	CD2	LEU	V	150
R	H	CB	ALA	A	62	L	H	HD22	LEU	V	150
R	H	CB	ALA	A	62	L	H	HD23	LEU	V	150
R	H	O	ALA	A	62	L	H	HZ	PHE	V	146
R	H	CB	VAL	A	64	L	H	HE1	MET	V	154
R	H	CG1	VAL	A	64	L	H	HE1	MET	V	154
R	H	CG2	VAL	A	64	L	H	HE1	MET	V	154
R	H	CB	CYS	A	65	L	H	HE2	PHE	V	146
R	H	CB	CYS	A	65	L	H	HZ	PHE	V	146
R	H	CB	CYS	A	65	L	H	HD12	LEU	V	150
R	H	SG	CYS	A	65	L	H	CD1	LEU	V	150
R	H	SG	CYS	A	65	L	H	HD11	LEU	V	150
R	H	SG	CYS	A	65	L	H	HD12	LEU	V	150
R	H	SG	CYS	A	65	L	H	HD13	LEU	V	150
R	H	SG	CYS	A	65	L	H	HE3	MET	V	154
R	H	CD2	PHE	A	86	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	86	L	H	HB3	LEU	V	157
R	H	CE2	PHE	A	86	L	H	HD12	LEU	V	157
R	H	C	ILE	A	89	L	H	HD13	LEU	V	158
R	H	O	ILE	A	89	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	89	L	H	HB2	MET	V	154
R	H	CG2	ILE	A	89	L	H	HB2	LEU	V	158
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	158
R	H	CD1	ILE	A	89	L	H	SD	MET	V	154
R	H	CD1	ILE	A	89	L	H	HG3	MET	V	154
R	H	CA	TRP	A	90	L	H	HD13	LEU	V	158
R	H	CD2	TRP	A	90	L	H	CB	SER	V	161
R	H	CD2	TRP	A	90	L	H	OG	SER	V	161
R	H	CD2	TRP	A	90	L	H	HB2	SER	V	161
R	H	CE2	TRP	A	90	L	H	CB	SER	V	161
R	H	CE2	TRP	A	90	L	H	OG	SER	V	161
R	H	CE2	TRP	A	90	L	H	HB2	SER	V	161
R	H	CE2	TRP	A	90	L	H	HB3	SER	V	161
R	H	CE2	TRP	A	90	L	H	HG	SER	V	161
R	H	CE3	TRP	A	90	L	H	CB	SER	V	161
R	H	CE3	TRP	A	90	L	H	OG	SER	V	161
R	H	CE3	TRP	A	90	L	H	HB2	SER	V	161
R	H	CE3	TRP	A	90	L	H	HE1	HIS	V	165
R	H	NE1	TRP	A	90	L	H	HA	LEU	V	158
R	H	NE1	TRP	A	90	L	H	CB	SER	V	161
R	H	NE1	TRP	A	90	L	H	OG	SER	V	161
R	H	NE1	TRP	A	90	L	H	HB2	SER	V	161
R	H	NE1	TRP	A	90	L	H	HB3	SER	V	161
R	H	CH2	TRP	A	90	L	H	CA	SER	V	161
R	H	CH2	TRP	A	90	L	H	C	SER	V	161
R	H	CH2	TRP	A	90	L	H	CB	SER	V	161
R	H	CH2	TRP	A	90	L	H	O	SER	V	161
R	H	CH2	TRP	A	90	L	H	OG	SER	V	161
R	H	CH2	TRP	A	90	L	H	HA	SER	V	161
R	H	CH2	TRP	A	90	L	H	HB2	SER	V	161
R	H	CH2	TRP	A	90	L	H	HB3	SER	V	161
R	H	CH2	TRP	A	90	L	H	HG	SER	V	161
R	H	CH2	TRP	A	90	L	H	HE1	HIS	V	165
R	H	CZ2	TRP	A	90	L	H	CA	SER	V	161
R	H	CZ2	TRP	A	90	L	H	CB	SER	V	161
R	H	CZ2	TRP	A	90	L	H	OG	SER	V	161
R	H	CZ2	TRP	A	90	L	H	HA	SER	V	161
R	H	CZ2	TRP	A	90	L	H	HB2	SER	V	161
R	H	CZ2	TRP	A	90	L	H	HB3	SER	V	161
R	H	CZ2	TRP	A	90	L	H	HG	SER	V	161
R	H	CZ3	TRP	A	90	L	H	CB	SER	V	161
R	H	CZ3	TRP	A	90	L	H	O	SER	V	161
R	H	CZ3	TRP	A	90	L	H	OG	SER	V	161
R	H	CZ3	TRP	A	90	L	H	HB2	SER	V	161
R	H	CZ3	TRP	A	90	L	H	CE1	HIS	V	165
R	H	CZ3	TRP	A	90	L	H	HE1	HIS	V	165
R	H	CA	SER	A	93	L	H	HD12	LEU	V	158
R	H	CA	SER	A	93	L	H	HD22	LEU	V	158
R	H	CB	SER	A	93	L	H	CG	LEU	V	158
R	H	CB	SER	A	93	L	H	CD1	LEU	V	158
R	H	CB	SER	A	93	L	H	CD2	LEU	V	158
R	H	CB	SER	A	93	L	H	HD12	LEU	V	158
R	H	CB	SER	A	93	L	H	HD13	LEU	V	158
R	H	CB	SER	A	93	L	H	HD22	LEU	V	158
R	H	CB	SER	A	93	L	H	HD23	LEU	V	158
R	H	O	SER	A	93	L	H	HD13	LEU	V	194
R	H	O	SER	A	93	L	H	HD12	LEU	V	198
R	H	OG	SER	A	93	L	H	CG	LEU	V	158
R	H	OG	SER	A	93	L	H	CD1	LEU	V	158
R	H	OG	SER	A	93	L	H	CD2	LEU	V	158
R	H	OG	SER	A	93	L	H	HD12	LEU	V	158
R	H	OG	SER	A	93	L	H	HD13	LEU	V	158
R	H	OG	SER	A	93	L	H	HD21	LEU	V	158
R	H	OG	SER	A	93	L	H	HD22	LEU	V	158
R	H	OG	SER	A	93	L	H	HD23	LEU	V	158
R	H	CA	SER	A	94	L	H	HD13	LEU	V	194
R	H	C	SER	A	94	L	H	HD13	LEU	V	194
R	H	O	SER	A	94	L	H	HD12	LEU	V	194
R	H	O	SER	A	94	L	H	HD13	LEU	V	194
R	H	C	PRO	A	97	L	H	HG22	THR	V	197
R	H	CB	PRO	A	97	L	H	CD1	LEU	V	198
R	H	CB	PRO	A	97	L	H	HA	LEU	V	198
R	H	CB	PRO	A	97	L	H	HD11	LEU	V	198
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	198
R	H	CB	PRO	A	97	L	H	HD1	PHE	V	201
R	H	O	PRO	A	97	L	H	HG22	THR	V	197
R	H	CG	PRO	A	97	L	H	CD1	LEU	V	198
R	H	CG	PRO	A	97	L	H	HD11	LEU	V	198
R	H	CG	PRO	A	97	L	H	HD12	LEU	V	198
R	H	CG	PRO	A	97	L	H	HD13	LEU	V	198
R	H	CA	ASN	A	98	L	H	HG21	THR	V	197
R	H	CB	ASN	A	98	L	H	HG21	THR	V	197
R	H	CG	ASN	A	98	L	H	HE1	PHE	V	193
R	H	CG	ASN	A	98	L	H	HD11	LEU	V	194
R	H	CG	ASN	A	98	L	H	HD12	LEU	V	194
R	H	CG	ASN	A	98	L	H	HG21	THR	V	197
R	H	ND2	ASN	A	98	L	H	CD1	LEU	V	194
R	H	ND2	ASN	A	98	L	H	HD11	LEU	V	194
R	H	ND2	ASN	A	98	L	H	HD12	LEU	V	194
R	H	ND2	ASN	A	98	L	H	HD13	LEU	V	194
R	H	OD1	ASN	A	98	L	H	HE1	PHE	V	193
R	H	OD1	ASN	A	98	L	H	HA	LEU	V	194
R	H	OD1	ASN	A	98	L	H	HD11	LEU	V	194
R	H	OD1	ASN	A	98	L	H	CB	THR	V	197
R	H	OD1	ASN	A	98	L	H	CG2	THR	V	197
R	H	OD1	ASN	A	98	L	H	OG1	THR	V	197
R	H	OD1	ASN	A	98	L	H	HB	THR	V	197
R	H	OD1	ASN	A	98	L	H	HG21	THR	V	197
R	H	OD1	ASN	A	98	L	H	HG22	THR	V	197
R	H	OD1	ASN	A	98	L	H	HG23	THR	V	197
R	H	CB	LEU	A	100	L	H	CE2	PHE	V	201
R	H	CB	LEU	A	100	L	H	CZ	PHE	V	201
R	H	CB	LEU	A	100	L	H	HE2	PHE	V	201
R	H	CB	LEU	A	100	L	H	HZ	PHE	V	201
R	H	CG	LEU	A	100	L	H	CE2	PHE	V	201
R	H	CG	LEU	A	100	L	H	CZ	PHE	V	201
R	H	CG	LEU	A	100	L	H	HE2	PHE	V	201
R	H	CG	LEU	A	100	L	H	HZ	PHE	V	201
R	H	CD1	LEU	A	100	L	H	CE1	PHE	V	201
R	H	CD1	LEU	A	100	L	H	CE2	PHE	V	201
R	H	CD1	LEU	A	100	L	H	CZ	PHE	V	201
R	H	CD1	LEU	A	100	L	H	HE1	PHE	V	201
R	H	CD1	LEU	A	100	L	H	HE2	PHE	V	201
R	H	CD1	LEU	A	100	L	H	HZ	PHE	V	201
R	H	CD2	LEU	A	100	L	H	HE2	PHE	V	201
R	H	CD2	LEU	A	100	L	H	HZ	PHE	V	201
R	H	CB	VAL	A	101	L	H	HG23	THR	V	197
R	H	CG1	VAL	A	101	L	H	HG23	THR	V	197
R	H	CG2	VAL	A	101	L	H	CG2	THR	V	197
R	H	CG2	VAL	A	101	L	H	HG21	THR	V	197
R	H	CG2	VAL	A	101	L	H	HG22	THR	V	197
R	H	CG2	VAL	A	101	L	H	HG23	THR	V	197
R	H	CG2	VAL	A	101	L	H	HB2	PHE	V	201
R	H	CG2	VAL	A	101	L	H	HD2	PHE	V	201
R	S	O	THR	A	109	L	H	HZ	PHE	V	193
R	S	CA	ILE	A	110	L	H	HZ	PHE	V	193
R	S	CG1	ILE	A	110	L	H	CE1	PHE	V	193
R	S	CG1	ILE	A	110	L	H	HE1	PHE	V	193
R	S	CD1	ILE	A	110	L	H	HE1	PHE	V	193
R	S	OG	SER	A	111	L	H	CB	PHE	V	193
R	S	OG	SER	A	111	L	H	CG	PHE	V	193
R	S	OG	SER	A	111	L	H	CD1	PHE	V	193
R	S	OG	SER	A	111	L	H	CD2	PHE	V	193
R	S	OG	SER	A	111	L	H	HB2	PHE	V	193
R	S	OG	SER	A	111	L	H	HB3	PHE	V	193
R	H	CA	SER	A	113	L	-	OD2	ASP	V	191
R	H	C	SER	A	113	L	-	CG	ASP	V	191
R	H	C	SER	A	113	L	-	OD2	ASP	V	191
R	H	CB	SER	A	113	L	-	CB	ASP	V	191
R	H	CB	SER	A	113	L	-	CG	ASP	V	191
R	H	CB	SER	A	113	L	-	OD2	ASP	V	191
R	H	CB	SER	A	113	L	-	HB2	ASP	V	191
R	H	CB	SER	A	113	L	-	HB3	ASP	V	191
R	H	O	SER	A	113	L	-	OD2	ASP	V	191
R	H	OG	SER	A	113	L	-	CB	ASP	V	191
R	H	OG	SER	A	113	L	-	CG	ASP	V	191
R	H	OG	SER	A	113	L	-	OD1	ASP	V	191
R	H	OG	SER	A	113	L	-	OD2	ASP	V	191
R	H	OG	SER	A	113	L	-	HB2	ASP	V	191
R	H	N	GLY	A	114	L	-	CG	ASP	V	191
R	H	N	GLY	A	114	L	-	OD2	ASP	V	191
R	H	N	GLY	A	114	L	H	HB3	PHE	V	193
R	H	CA	GLY	A	114	L	-	OD2	ASP	V	191
R	H	CA	GLY	A	114	L	H	CD1	PHE	V	193
R	H	CA	GLY	A	114	L	H	HB3	PHE	V	193
R	H	CA	GLY	A	114	L	H	HD1	PHE	V	193
R	H	C	GLY	A	114	L	H	HD1	PHE	V	193
R	H	CG	LEU	A	117	L	H	HB2	LEU	V	194
R	H	CG	LEU	A	117	L	H	HD23	LEU	V	194
R	H	CD2	LEU	A	117	L	-	O	ASP	V	191
R	H	CD2	LEU	A	117	L	-	HB3	ASP	V	191
R	H	CD2	LEU	A	117	L	H	CB	LEU	V	194
R	H	CD2	LEU	A	117	L	H	H	LEU	V	194
R	H	CD2	LEU	A	117	L	H	HB2	LEU	V	194
R	H	CD2	LEU	A	117	L	H	HB3	LEU	V	194
R	H	CD2	LEU	A	117	L	H	HD21	LEU	V	194
R	H	CD2	LEU	A	117	L	H	HD23	LEU	V	194
R	H	CD2	PHE	A	121	L	H	HD21	LEU	V	194
R	H	CD2	PHE	A	121	L	H	HD23	LEU	V	194
R	H	CE1	PHE	A	121	L	H	HD21	LEU	V	162
R	H	CE1	PHE	A	121	L	H	CG	HIS	V	165
R	H	CE1	PHE	A	121	L	H	CD2	HIS	V	165
R	H	CE1	PHE	A	121	L	H	ND1	HIS	V	165
R	H	CE1	PHE	A	121	L	H	CE1	HIS	V	165
R	H	CE1	PHE	A	121	L	H	NE2	HIS	V	165
R	H	CE1	PHE	A	121	L	H	HE1	HIS	V	165
R	H	CE2	PHE	A	121	L	H	HD21	LEU	V	194
R	H	CZ	PHE	A	121	L	H	HD21	LEU	V	162
R	H	CZ	PHE	A	121	L	H	CB	HIS	V	165
R	H	CZ	PHE	A	121	L	H	CG	HIS	V	165
R	H	CZ	PHE	A	121	L	H	CD2	HIS	V	165
R	H	CZ	PHE	A	121	L	H	ND1	HIS	V	165
R	H	CZ	PHE	A	121	L	H	CE1	HIS	V	165
R	H	CZ	PHE	A	121	L	H	NE2	HIS	V	165
R	H	CZ	PHE	A	121	L	H	HB2	HIS	V	165
R	H	CZ	PHE	A	121	L	H	HB3	HIS	V	165
R	H	CZ	PHE	A	121	L	H	HD2	HIS	V	165
R	H	CA	VAL	A	322	L	H	CE2	PHE	V	146
R	H	CA	VAL	A	322	L	H	HE2	PHE	V	146
R	H	C	VAL	A	322	L	H	CG	PHE	V	146
R	H	C	VAL	A	322	L	H	CD2	PHE	V	146
R	H	C	VAL	A	322	L	H	CE2	PHE	V	146
R	H	C	VAL	A	322	L	H	HB2	PHE	V	146
R	H	C	VAL	A	322	L	H	HD2	PHE	V	146
R	H	CB	VAL	A	322	L	H	CD2	PHE	V	146
R	H	CB	VAL	A	322	L	H	CE2	PHE	V	146
R	H	CB	VAL	A	322	L	H	CZ	PHE	V	146
R	H	CB	VAL	A	322	L	H	HE2	PHE	V	146
R	H	CB	VAL	A	322	L	H	HZ	PHE	V	146
R	H	O	VAL	A	322	L	H	CB	PHE	V	146
R	H	O	VAL	A	322	L	H	CG	PHE	V	146
R	H	O	VAL	A	322	L	H	CD1	PHE	V	146
R	H	O	VAL	A	322	L	H	CD2	PHE	V	146
R	H	O	VAL	A	322	L	H	CE2	PHE	V	146
R	H	O	VAL	A	322	L	H	HB2	PHE	V	146
R	H	O	VAL	A	322	L	H	HB3	PHE	V	146
R	H	O	VAL	A	322	L	H	HD2	PHE	V	146
R	H	O	VAL	A	322	L	H	HE2	PHE	V	146
R	H	CG1	VAL	A	322	L	H	CG	PHE	V	146
R	H	CG1	VAL	A	322	L	H	CD1	PHE	V	146
R	H	CG1	VAL	A	322	L	H	CD2	PHE	V	146
R	H	CG1	VAL	A	322	L	H	CE1	PHE	V	146
R	H	CG1	VAL	A	322	L	H	CE2	PHE	V	146
R	H	CG1	VAL	A	322	L	H	CZ	PHE	V	146
R	H	CG1	VAL	A	322	L	H	HD2	PHE	V	146
R	H	CG1	VAL	A	322	L	H	HE1	PHE	V	146
R	H	CG1	VAL	A	322	L	H	HE2	PHE	V	146
R	H	CG1	VAL	A	322	L	H	HZ	PHE	V	146
R	H	CG2	VAL	A	322	L	H	HE2	PHE	V	146
R	H	CG2	VAL	A	322	L	H	HZ	PHE	V	146
R	-	CA	LEU	A	323	L	H	HA	LEU	V	143
R	-	CA	LEU	A	323	L	H	HD11	LEU	V	143
R	-	CA	LEU	A	323	L	H	HD13	LEU	V	143
R	-	CA	LEU	A	323	L	H	HB2	PHE	V	146
R	-	CA	LEU	A	323	L	H	HB3	PHE	V	146
R	-	C	LEU	A	323	L	H	HA	LEU	V	143
R	-	CB	LEU	A	323	L	H	CD1	LEU	V	143
R	-	CB	LEU	A	323	L	H	HA	LEU	V	143
R	-	CB	LEU	A	323	L	H	HB2	LEU	V	143
R	-	CB	LEU	A	323	L	H	HD11	LEU	V	143
R	-	CB	LEU	A	323	L	H	HD13	LEU	V	143
R	-	O	LEU	A	323	L	H	O	HIS	V	139
R	-	O	LEU	A	323	L	H	C	GLY	V	142
R	-	O	LEU	A	323	L	H	O	GLY	V	142
R	-	O	LEU	A	323	L	H	HA3	GLY	V	142
R	-	O	LEU	A	323	L	H	N	LEU	V	143
R	-	O	LEU	A	323	L	H	CA	LEU	V	143
R	-	O	LEU	A	323	L	H	CB	LEU	V	143
R	-	O	LEU	A	323	L	H	H	LEU	V	143
R	-	O	LEU	A	323	L	H	HA	LEU	V	143
R	-	O	LEU	A	323	L	H	HB2	LEU	V	143
R	-	CG	LEU	A	323	L	H	CD1	LEU	V	143
R	-	CG	LEU	A	323	L	H	HD11	LEU	V	143
R	-	CG	LEU	A	323	L	H	HD12	LEU	V	143
R	-	CG	LEU	A	323	L	H	HD13	LEU	V	143
R	-	CG	LEU	A	323	L	H	CD1	PHE	V	146
R	-	CG	LEU	A	323	L	H	CE1	PHE	V	146
R	-	CG	LEU	A	323	L	H	HD1	PHE	V	146
R	-	CG	LEU	A	323	L	H	HE1	PHE	V	146
R	-	CD1	LEU	A	323	L	H	CD1	LEU	V	143
R	-	CD1	LEU	A	323	L	H	HD11	LEU	V	143
R	-	CD1	LEU	A	323	L	H	HD12	LEU	V	143
R	-	CD1	LEU	A	323	L	H	HD13	LEU	V	143
R	-	CD2	LEU	A	323	L	H	CG	LEU	V	143
R	-	CD2	LEU	A	323	L	H	CD1	LEU	V	143
R	-	CD2	LEU	A	323	L	H	HA	LEU	V	143
R	-	CD2	LEU	A	323	L	H	HD11	LEU	V	143
R	-	CD2	LEU	A	323	L	H	HD12	LEU	V	143
R	-	CD2	LEU	A	323	L	H	HD13	LEU	V	143
R	-	CD2	LEU	A	323	L	H	CG	PHE	V	146
R	-	CD2	LEU	A	323	L	H	CD1	PHE	V	146
R	-	CD2	LEU	A	323	L	H	CE1	PHE	V	146
R	-	CD2	LEU	A	323	L	H	HB3	PHE	V	146
R	-	CD2	LEU	A	323	L	H	HD1	PHE	V	146
R	-	CD2	LEU	A	323	L	H	HE1	PHE	V	146
R	-	CD2	LEU	A	323	L	H	HG21	VAL	V	147
R	-	C	GLY	A	324	L	H	ND1	HIS	V	139
R	-	C	GLY	A	324	L	H	HA	HIS	V	139
R	-	O	GLY	A	324	L	H	CG	HIS	V	139
R	-	O	GLY	A	324	L	H	ND1	HIS	V	139
R	-	O	GLY	A	324	L	H	CE1	HIS	V	139
R	-	O	GLY	A	324	L	H	HA	HIS	V	139
R	-	O	GLY	A	324	L	H	HE1	HIS	V	139
R	-	N	LEU	A	325	L	H	ND1	HIS	V	139
R	-	CA	LEU	A	325	L	H	CG	HIS	V	139
R	-	CA	LEU	A	325	L	H	ND1	HIS	V	139
R	-	CA	LEU	A	325	L	H	CE1	HIS	V	139
R	-	CA	LEU	A	325	L	H	HB3	HIS	V	139
R	-	CA	LEU	A	325	L	H	HE1	HIS	V	139
R	-	C	LEU	A	325	L	H	ND1	HIS	V	139
R	-	C	LEU	A	325	L	H	CE1	HIS	V	139
R	-	C	LEU	A	325	L	H	HE1	HIS	V	139
R	-	CB	LEU	A	325	L	H	ND1	HIS	V	139
R	-	O	LEU	A	325	L	H	ND1	HIS	V	139
R	-	O	LEU	A	325	L	H	CE1	HIS	V	139
R	-	O	LEU	A	325	L	H	HE1	HIS	V	139
R	-	CG	LEU	A	325	L	H	HB3	HIS	V	139
R	-	CG	LEU	A	325	L	H	HB2	LEU	V	143
R	-	CD1	LEU	A	325	L	H	HD13	LEU	V	143
R	-	CD1	LEU	A	325	L	H	HD23	LEU	V	143
R	-	CD2	LEU	A	325	L	H	CA	HIS	V	139
R	-	CD2	LEU	A	325	L	H	C	HIS	V	139
R	-	CD2	LEU	A	325	L	H	CB	HIS	V	139
R	-	CD2	LEU	A	325	L	H	O	HIS	V	139
R	-	CD2	LEU	A	325	L	H	CG	HIS	V	139
R	-	CD2	LEU	A	325	L	H	ND1	HIS	V	139
R	-	CD2	LEU	A	325	L	H	HA	HIS	V	139
R	-	CD2	LEU	A	325	L	H	HB2	HIS	V	139
R	-	CD2	LEU	A	325	L	H	HB3	HIS	V	139
R	-	CD2	LEU	A	325	L	H	HB2	LEU	V	143
R	-	N	THR	A	326	L	H	HE1	HIS	V	139
R	-	CA	THR	A	326	L	H	HE1	HIS	V	139
R	-	C	THR	A	326	L	H	HE1	HIS	V	139
R	-	O	THR	A	326	L	H	HE1	HIS	V	139
R	-	N	VAL	A	327	L	H	CE1	HIS	V	139
R	-	N	VAL	A	327	L	H	HE1	HIS	V	139
R	-	CA	VAL	A	327	L	H	HE1	HIS	V	139
R	-	CG2	VAL	A	327	L	H	CE1	HIS	V	139
R	-	CG2	VAL	A	327	L	H	NE2	HIS	V	139
R	-	CG2	VAL	A	327	L	H	HE1	HIS	V	139
R	-	CG2	VAL	A	327	L	H	HE2	HIS	V	139

- 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