IID

Q8NGE5_Q8NH42.1 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	136	L	H	ARG	V	139
R	-	ASN	A	137	L	H	ARG	V	139
R	H	ARG	A	138	L	-	SER	V	137
R	H	ARG	A	138	L	H	PRO	V	138
R	H	ARG	A	138	L	H	ARG	V	139
R	H	SER	A	139	L	H	ARG	V	139
R	H	CYS	A	141	L	H	ARG	V	139
R	H	LEU	A	142	L	H	ARG	V	139
R	H	TRP	A	149	L	H	LEU	V	146
R	H	GLN	A	311	L	H	TYR	V	123
R	H	GLN	A	311	L	-	LYS	V	128
R	H	GLN	A	311	L	H	VAL	V	220
R	-	ASP	A	314	L	H	PHE	V	223
R	-	VAL	A	315	L	H	VAL	V	220
R	-	VAL	A	315	L	H	PHE	V	223
R	H	TYR	A	35	L	H	VAL	V	154
R	H	LEU	A	39	L	H	VAL	V	154
R	H	PHE	A	43	L	H	SER	V	147
R	H	PHE	A	43	L	H	VAL	V	151
R	H	VAL	A	46	L	H	SER	V	147
R	H	SER	A	50	L	H	VAL	V	140
R	H	LEU	A	53	L	H	HIS	V	131
R	H	LEU	A	53	L	H	THR	V	134
R	H	LEU	A	53	L	H	ILE	V	135
R	-	GLN	A	56	L	H	THR	V	134
R	-	GLN	A	56	L	H	ILE	V	135
R	-	GLN	A	56	L	H	VAL	V	140
R	-	THR	A	57	L	H	ARG	V	139
R	H	PRO	A	58	L	H	ARG	V	139
R	H	PHE	A	61	L	H	ARG	V	139
R	H	LEU	A	68	L	H	GLY	V	143
R	H	LEU	A	68	L	H	LEU	V	146
R	H	LEU	A	68	L	H	SER	V	147
R	H	VAL	A	71	L	H	ALA	V	150
R	H	VAL	A	71	L	H	VAL	V	154
R	H	CYS	A	72	L	H	ALA	V	150
R	H	CYS	A	72	L	H	PHE	V	153
R	H	LEU	A	75	L	H	ALA	V	150
R	H	LEU	A	75	L	H	PHE	V	153
R	H	LEU	A	75	L	H	VAL	V	154
R	H	LEU	A	75	L	H	SER	V	157
R	H	VAL	A	76	L	H	PHE	V	153
R	H	PRO	A	79	L	H	SER	V	158
R	H	PRO	A	79	L	H	ALA	V	161
R	H	LYS	A	80	L	H	ALA	V	161
R	H	LYS	A	80	L	H	THR	V	165
R	H	VAL	A	83	L	H	ALA	V	161
R	H	VAL	A	83	L	H	PHE	V	162
R	H	VAL	A	83	L	H	THR	V	165
R	H	ASP	A	84	L	H	THR	V	165
R	H	VAL	A	86	L	H	PHE	V	162
R	-	SER	A	87	L	H	THR	V	165
R	-	PRO	A	88	L	-	LYS	V	190
R	-	ARG	A	89	L	H	THR	V	165
R	-	ARG	A	89	L	-	PRO	V	167
R	S	ILE	A	91	L	H	THR	V	165
R	S	SER	A	93	L	H	LEU	V	164
R	S	SER	A	93	L	H	TRP	V	95
R	H	VAL	A	95	L	H	TRP	V	95
R	H	GLY	A	96	L	H	TRP	V	95

- 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

Q8NGE5_Q8NH42.1 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	OH	TYR	A	35	L	H	CG1	VAL	V	154
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	154
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	154
R	H	OH	TYR	A	35	L	H	HG13	VAL	V	154
R	H	CZ	TYR	A	35	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	154
R	H	CE1	PHE	A	43	L	H	HB2	SER	V	147
R	H	CE1	PHE	A	43	L	H	HG21	VAL	V	151
R	H	CE1	PHE	A	43	L	H	HG22	VAL	V	151
R	H	CE2	PHE	A	43	L	H	HG22	VAL	V	151
R	H	CZ	PHE	A	43	L	H	CG2	VAL	V	151
R	H	CZ	PHE	A	43	L	H	HG21	VAL	V	151
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	151
R	H	CG1	VAL	A	46	L	H	HB3	SER	V	147
R	H	CA	SER	A	50	L	H	HG22	VAL	V	140
R	H	C	SER	A	50	L	H	HG22	VAL	V	140
R	H	C	SER	A	50	L	H	HG23	VAL	V	140
R	H	CB	SER	A	50	L	H	HG12	VAL	V	140
R	H	CB	SER	A	50	L	H	HG22	VAL	V	140
R	H	O	SER	A	50	L	H	CG2	VAL	V	140
R	H	O	SER	A	50	L	H	HG12	VAL	V	140
R	H	O	SER	A	50	L	H	HG13	VAL	V	140
R	H	O	SER	A	50	L	H	HG21	VAL	V	140
R	H	O	SER	A	50	L	H	HG22	VAL	V	140
R	H	O	SER	A	50	L	H	HG23	VAL	V	140
R	H	OG	SER	A	50	L	H	HA	VAL	V	140
R	H	OG	SER	A	50	L	H	HG12	VAL	V	140
R	H	OG	SER	A	50	L	H	HG22	VAL	V	140
R	H	CG	LEU	A	53	L	H	HG12	ILE	V	135
R	H	CD1	LEU	A	53	L	H	HD2	HIS	V	131
R	H	CD2	LEU	A	53	L	H	CG2	THR	V	134
R	H	CD2	LEU	A	53	L	H	HG21	THR	V	134
R	H	CD2	LEU	A	53	L	H	HG23	THR	V	134
R	H	CD2	LEU	A	53	L	H	CG1	ILE	V	135
R	H	CD2	LEU	A	53	L	H	HA	ILE	V	135
R	H	CD2	LEU	A	53	L	H	HG12	ILE	V	135
R	H	CD2	LEU	A	53	L	H	HG13	ILE	V	135
R	-	CD	GLN	A	56	L	H	O	THR	V	134
R	-	NE2	GLN	A	56	L	H	O	THR	V	134
R	-	NE2	GLN	A	56	L	H	HA	ILE	V	135
R	-	NE2	GLN	A	56	L	H	HG21	VAL	V	140
R	-	NE2	GLN	A	56	L	H	HG23	VAL	V	140
R	-	OE1	GLN	A	56	L	H	O	THR	V	134
R	-	OE1	GLN	A	56	L	H	HG23	THR	V	134
R	-	C	THR	A	57	L	H	HH12	ARG	V	139
R	H	N	PRO	A	58	L	H	HH12	ARG	V	139
R	H	CA	PRO	A	58	L	H	HH12	ARG	V	139
R	H	CG	PRO	A	58	L	H	HH12	ARG	V	139
R	H	CD	PRO	A	58	L	H	HH12	ARG	V	139
R	H	CB	PHE	A	61	L	H	HD3	ARG	V	139
R	H	CB	PHE	A	61	L	H	HH11	ARG	V	139
R	H	CG	PHE	A	61	L	H	CD	ARG	V	139
R	H	CG	PHE	A	61	L	H	HD3	ARG	V	139
R	H	CD1	PHE	A	61	L	H	HD3	ARG	V	139
R	H	CD2	PHE	A	61	L	H	CB	ARG	V	139
R	H	CD2	PHE	A	61	L	H	CG	ARG	V	139
R	H	CD2	PHE	A	61	L	H	CD	ARG	V	139
R	H	CD2	PHE	A	61	L	H	NE	ARG	V	139
R	H	CD2	PHE	A	61	L	H	HB3	ARG	V	139
R	H	CD2	PHE	A	61	L	H	HG2	ARG	V	139
R	H	CD2	PHE	A	61	L	H	HD3	ARG	V	139
R	H	CE2	PHE	A	61	L	H	CB	ARG	V	139
R	H	CE2	PHE	A	61	L	H	CG	ARG	V	139
R	H	CE2	PHE	A	61	L	H	CD	ARG	V	139
R	H	CE2	PHE	A	61	L	H	HA	ARG	V	139
R	H	CE2	PHE	A	61	L	H	HB3	ARG	V	139
R	H	CE2	PHE	A	61	L	H	HG2	ARG	V	139
R	H	CE2	PHE	A	61	L	H	HD3	ARG	V	139
R	H	CZ	PHE	A	61	L	H	HG2	ARG	V	139
R	H	CD1	LEU	A	68	L	H	HA2	GLY	V	143
R	H	CD1	LEU	A	68	L	H	CB	LEU	V	146
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	146
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	146
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	68	L	H	HA	SER	V	147
R	H	CD2	LEU	A	68	L	H	HB3	SER	V	147
R	H	CG1	VAL	A	71	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	71	L	H	HG22	VAL	V	154
R	H	O	CYS	A	72	L	H	HE1	PHE	V	153
R	H	SG	CYS	A	72	L	H	HB1	ALA	V	150
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	150
R	H	CA	LEU	A	75	L	H	HE1	PHE	V	153
R	H	C	LEU	A	75	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	75	L	H	CD1	PHE	V	153
R	H	CB	LEU	A	75	L	H	CE1	PHE	V	153
R	H	CB	LEU	A	75	L	H	HD1	PHE	V	153
R	H	CB	LEU	A	75	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	75	L	H	CG2	VAL	V	154
R	H	CB	LEU	A	75	L	H	HG23	VAL	V	154
R	H	O	LEU	A	75	L	H	HE1	PHE	V	153
R	H	O	LEU	A	75	L	H	HB3	SER	V	157
R	H	CG	LEU	A	75	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	75	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	75	L	H	CB	VAL	V	154
R	H	CG	LEU	A	75	L	H	CG2	VAL	V	154
R	H	CG	LEU	A	75	L	H	HA	VAL	V	154
R	H	CG	LEU	A	75	L	H	HG13	VAL	V	154
R	H	CG	LEU	A	75	L	H	HG21	VAL	V	154
R	H	CG	LEU	A	75	L	H	HG22	VAL	V	154
R	H	CG	LEU	A	75	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	75	L	H	O	ALA	V	150
R	H	CD1	LEU	A	75	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	75	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	75	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	75	L	H	N	VAL	V	154
R	H	CD1	LEU	A	75	L	H	CA	VAL	V	154
R	H	CD1	LEU	A	75	L	H	CB	VAL	V	154
R	H	CD1	LEU	A	75	L	H	CG2	VAL	V	154
R	H	CD1	LEU	A	75	L	H	H	VAL	V	154
R	H	CD1	LEU	A	75	L	H	HA	VAL	V	154
R	H	CD1	LEU	A	75	L	H	HB	VAL	V	154
R	H	CD1	LEU	A	75	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	75	L	H	HG21	VAL	V	154
R	H	CD1	LEU	A	75	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	75	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	75	L	H	CA	VAL	V	154
R	H	CD2	LEU	A	75	L	H	CB	VAL	V	154
R	H	CD2	LEU	A	75	L	H	CG1	VAL	V	154
R	H	CD2	LEU	A	75	L	H	CG2	VAL	V	154
R	H	CD2	LEU	A	75	L	H	HA	VAL	V	154
R	H	CD2	LEU	A	75	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	75	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	75	L	H	HG13	VAL	V	154
R	H	CD2	LEU	A	75	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	75	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	75	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	75	L	H	HB2	SER	V	157
R	H	N	VAL	A	76	L	H	HE1	PHE	V	153
R	H	C	PRO	A	79	L	H	HB1	ALA	V	161
R	H	CB	PRO	A	79	L	H	HA	SER	V	158
R	H	CB	PRO	A	79	L	H	HB2	ALA	V	161
R	H	O	PRO	A	79	L	H	HB1	ALA	V	161
R	H	N	LYS	A	80	L	H	HB1	ALA	V	161
R	H	CA	LYS	A	80	L	H	HB1	ALA	V	161
R	H	NZ	LYS	A	80	L	H	HG23	THR	V	165
R	H	CA	VAL	A	83	L	H	CE1	PHE	V	162
R	H	CA	VAL	A	83	L	H	HE1	PHE	V	162
R	H	CB	VAL	A	83	L	H	HB1	ALA	V	161
R	H	CB	VAL	A	83	L	H	CD1	PHE	V	162
R	H	CB	VAL	A	83	L	H	CE1	PHE	V	162
R	H	CB	VAL	A	83	L	H	HA	PHE	V	162
R	H	CB	VAL	A	83	L	H	HD1	PHE	V	162
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	162
R	H	CG1	VAL	A	83	L	H	O	ALA	V	161
R	H	CG1	VAL	A	83	L	H	CD1	PHE	V	162
R	H	CG1	VAL	A	83	L	H	HA	PHE	V	162
R	H	CG1	VAL	A	83	L	H	HD1	PHE	V	162
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	162
R	H	CG1	VAL	A	83	L	H	CG2	THR	V	165
R	H	CG1	VAL	A	83	L	H	OG1	THR	V	165
R	H	CG1	VAL	A	83	L	H	HG21	THR	V	165
R	H	CG1	VAL	A	83	L	H	HG22	THR	V	165
R	H	CG2	VAL	A	83	L	H	C	ALA	V	161
R	H	CG2	VAL	A	83	L	H	CB	ALA	V	161
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	161
R	H	CG2	VAL	A	83	L	H	N	PHE	V	162
R	H	CG2	VAL	A	83	L	H	CG	PHE	V	162
R	H	CG2	VAL	A	83	L	H	CD1	PHE	V	162
R	H	CG2	VAL	A	83	L	H	CD2	PHE	V	162
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	162
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	162
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	83	L	H	HA	PHE	V	162
R	H	CG2	VAL	A	83	L	H	HD1	PHE	V	162
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	162
R	H	OD1	ASP	A	84	L	H	HG21	THR	V	165
R	H	CG2	VAL	A	86	L	H	HE1	PHE	V	162
R	-	OG	SER	A	87	L	H	CB	THR	V	165
R	-	OG	SER	A	87	L	H	OG1	THR	V	165
R	-	OG	SER	A	87	L	H	HB	THR	V	165
R	-	OG	SER	A	87	L	H	HG21	THR	V	165
R	-	CB	PRO	A	88	L	-	NZ	LYS	V	190
R	-	CB	PRO	A	88	L	-	HZ1	LYS	V	190
R	-	CB	PRO	A	88	L	-	HZ3	LYS	V	190
R	-	CG	PRO	A	88	L	-	NZ	LYS	V	190
R	-	CG	PRO	A	88	L	-	HZ1	LYS	V	190
R	-	CG	PRO	A	88	L	-	HZ2	LYS	V	190
R	-	CG	PRO	A	88	L	-	HZ3	LYS	V	190
R	-	CD	PRO	A	88	L	-	NZ	LYS	V	190
R	-	CD	PRO	A	88	L	-	HZ2	LYS	V	190
R	-	CD	PRO	A	88	L	-	HZ3	LYS	V	190
R	-	O	ARG	A	89	L	H	HB	THR	V	165
R	-	O	ARG	A	89	L	H	HG21	THR	V	165
R	-	O	ARG	A	89	L	H	HG23	THR	V	165
R	-	NH1	ARG	A	89	L	-	HB3	PRO	V	167
R	-	CZ	ARG	A	89	L	-	HB3	PRO	V	167
R	S	N	ILE	A	91	L	H	HG23	THR	V	165
R	S	C	ILE	A	91	L	H	HG23	THR	V	165
R	S	O	ILE	A	91	L	H	HG23	THR	V	165
R	S	CG1	ILE	A	91	L	H	HA	THR	V	165
R	S	CG1	ILE	A	91	L	H	HG23	THR	V	165
R	S	CD1	ILE	A	91	L	H	HA	THR	V	165
R	S	CB	SER	A	93	L	H	CH2	TRP	V	95
R	S	CB	SER	A	93	L	H	CZ2	TRP	V	95
R	S	CB	SER	A	93	L	H	HH2	TRP	V	95
R	S	CB	SER	A	93	L	H	HZ2	TRP	V	95
R	S	OG	SER	A	93	L	H	CH2	TRP	V	95
R	S	OG	SER	A	93	L	H	CZ2	TRP	V	95
R	S	OG	SER	A	93	L	H	CZ3	TRP	V	95
R	S	OG	SER	A	93	L	H	HH2	TRP	V	95
R	S	OG	SER	A	93	L	H	HZ2	TRP	V	95
R	S	OG	SER	A	93	L	H	HZ3	TRP	V	95
R	S	OG	SER	A	93	L	H	HD23	LEU	V	164
R	H	CB	VAL	A	95	L	H	CH2	TRP	V	95
R	H	CB	VAL	A	95	L	H	HH2	TRP	V	95
R	H	N	GLY	A	96	L	H	HH2	TRP	V	95
R	-	O	MET	A	136	L	H	HH22	ARG	V	139
R	-	C	ASN	A	137	L	H	NH2	ARG	V	139
R	-	C	ASN	A	137	L	H	HH21	ARG	V	139
R	-	C	ASN	A	137	L	H	HH22	ARG	V	139
R	-	O	ASN	A	137	L	H	NH2	ARG	V	139
R	-	O	ASN	A	137	L	H	HH21	ARG	V	139
R	-	O	ASN	A	137	L	H	HH22	ARG	V	139
R	H	N	ARG	A	138	L	H	NH2	ARG	V	139
R	H	N	ARG	A	138	L	H	HH21	ARG	V	139
R	H	N	ARG	A	138	L	H	HH22	ARG	V	139
R	H	CA	ARG	A	138	L	H	NH2	ARG	V	139
R	H	CA	ARG	A	138	L	H	CZ	ARG	V	139
R	H	CA	ARG	A	138	L	H	HE	ARG	V	139
R	H	CA	ARG	A	138	L	H	HH21	ARG	V	139
R	H	CA	ARG	A	138	L	H	HH22	ARG	V	139
R	H	C	ARG	A	138	L	H	NH2	ARG	V	139
R	H	C	ARG	A	138	L	H	HE	ARG	V	139
R	H	C	ARG	A	138	L	H	HH21	ARG	V	139
R	H	CB	ARG	A	138	L	H	NE	ARG	V	139
R	H	CB	ARG	A	138	L	H	NH2	ARG	V	139
R	H	CB	ARG	A	138	L	H	CZ	ARG	V	139
R	H	CB	ARG	A	138	L	H	HE	ARG	V	139
R	H	CB	ARG	A	138	L	H	HH21	ARG	V	139
R	H	CB	ARG	A	138	L	H	HH22	ARG	V	139
R	H	O	ARG	A	138	L	H	NH2	ARG	V	139
R	H	O	ARG	A	138	L	H	HE	ARG	V	139
R	H	O	ARG	A	138	L	H	HH21	ARG	V	139
R	H	CG	ARG	A	138	L	H	NE	ARG	V	139
R	H	CG	ARG	A	138	L	H	NH1	ARG	V	139
R	H	CG	ARG	A	138	L	H	NH2	ARG	V	139
R	H	CG	ARG	A	138	L	H	CZ	ARG	V	139
R	H	CG	ARG	A	138	L	H	HE	ARG	V	139
R	H	CG	ARG	A	138	L	H	HH21	ARG	V	139
R	H	CG	ARG	A	138	L	H	HH22	ARG	V	139
R	H	NH1	ARG	A	138	L	-	HB2	SER	V	137
R	H	NH1	ARG	A	138	L	-	HB3	SER	V	137
R	H	NH1	ARG	A	138	L	H	HD3	PRO	V	138
R	H	NH2	ARG	A	138	L	-	HB3	SER	V	137
R	H	CZ	ARG	A	138	L	-	HB3	SER	V	137
R	H	N	SER	A	139	L	H	HH21	ARG	V	139
R	H	CB	CYS	A	141	L	H	NH2	ARG	V	139
R	H	CB	CYS	A	141	L	H	HH21	ARG	V	139
R	H	CB	CYS	A	141	L	H	HH22	ARG	V	139
R	H	SG	CYS	A	141	L	H	NH2	ARG	V	139
R	H	SG	CYS	A	141	L	H	HH21	ARG	V	139
R	H	SG	CYS	A	141	L	H	HH22	ARG	V	139
R	H	CD2	LEU	A	142	L	H	HG2	ARG	V	139
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	146
R	H	CB	GLN	A	311	L	H	OH	TYR	V	123
R	H	CB	GLN	A	311	L	H	HH	TYR	V	123
R	H	O	GLN	A	311	L	H	HG22	VAL	V	220
R	H	CG	GLN	A	311	L	H	OH	TYR	V	123
R	H	CG	GLN	A	311	L	H	HH	TYR	V	123
R	H	CD	GLN	A	311	L	H	CE1	TYR	V	123
R	H	CD	GLN	A	311	L	H	OH	TYR	V	123
R	H	CD	GLN	A	311	L	H	CZ	TYR	V	123
R	H	CD	GLN	A	311	L	H	HE1	TYR	V	123
R	H	CD	GLN	A	311	L	H	HH	TYR	V	123
R	H	NE2	GLN	A	311	L	H	CE1	TYR	V	123
R	H	NE2	GLN	A	311	L	H	CE2	TYR	V	123
R	H	NE2	GLN	A	311	L	H	OH	TYR	V	123
R	H	NE2	GLN	A	311	L	H	CZ	TYR	V	123
R	H	NE2	GLN	A	311	L	H	HE1	TYR	V	123
R	H	NE2	GLN	A	311	L	H	HH	TYR	V	123
R	H	NE2	GLN	A	311	L	-	HE2	LYS	V	128
R	H	OE1	GLN	A	311	L	H	CE1	TYR	V	123
R	H	OE1	GLN	A	311	L	H	OH	TYR	V	123
R	H	OE1	GLN	A	311	L	H	CZ	TYR	V	123
R	H	OE1	GLN	A	311	L	H	HE1	TYR	V	123
R	H	OE1	GLN	A	311	L	H	HH	TYR	V	123
R	-	C	ASP	A	314	L	H	CE1	PHE	V	223
R	-	C	ASP	A	314	L	H	HE1	PHE	V	223
R	-	O	ASP	A	314	L	H	CD1	PHE	V	223
R	-	O	ASP	A	314	L	H	CE1	PHE	V	223
R	-	O	ASP	A	314	L	H	CZ	PHE	V	223
R	-	O	ASP	A	314	L	H	HD1	PHE	V	223
R	-	O	ASP	A	314	L	H	HE1	PHE	V	223
R	-	O	ASP	A	314	L	H	HZ	PHE	V	223
R	-	CA	VAL	A	315	L	H	CD1	PHE	V	223
R	-	CA	VAL	A	315	L	H	CE1	PHE	V	223
R	-	CB	VAL	A	315	L	H	HG22	VAL	V	220
R	-	CG1	VAL	A	315	L	H	HA	VAL	V	220
R	-	CG1	VAL	A	315	L	H	HG22	VAL	V	220
R	-	CG2	VAL	A	315	L	H	CA	VAL	V	220
R	-	CG2	VAL	A	315	L	H	CB	VAL	V	220
R	-	CG2	VAL	A	315	L	H	CG1	VAL	V	220
R	-	CG2	VAL	A	315	L	H	CG2	VAL	V	220
R	-	CG2	VAL	A	315	L	H	HA	VAL	V	220
R	-	CG2	VAL	A	315	L	H	HG12	VAL	V	220
R	-	CG2	VAL	A	315	L	H	HG21	VAL	V	220
R	-	CG2	VAL	A	315	L	H	HG22	VAL	V	220
R	-	CG2	VAL	A	315	L	H	HG23	VAL	V	220

- 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