IID

P47775_Q5VXT5.1 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	ALA	A	262	L	H	LEU	V	217
R	H	CYS	A	263	L	H	LEU	V	217
R	H	ILE	A	281	L	H	LEU	V	165
R	H	TYR	A	282	L	H	PHE	V	223
R	H	TYR	A	282	L	H	PHE	V	224
R	H	ALA	A	285	L	H	PHE	V	220
R	H	THR	A	286	L	H	PHE	V	224
R	H	LEU	A	288	L	H	GLY	V	172
R	H	LEU	A	288	L	H	VAL	V	216
R	H	LEU	A	288	L	H	PHE	V	220
R	H	PRO	A	289	L	H	LEU	V	217
R	H	PRO	A	289	L	H	PHE	V	220
R	H	TYR	A	292	L	H	LEU	V	175
R	H	TYR	A	292	L	H	LYS	V	179
R	H	TYR	A	292	L	H	ASN	V	213
R	H	TYR	A	292	L	H	VAL	V	216
R	H	ILE	A	295	L	H	LYS	V	179
R	H	ILE	A	295	L	-	MET	V	209
R	H	ILE	A	295	L	H	ASN	V	213
R	H	ILE	A	296	L	H	GLY	V	210
R	H	ILE	A	296	L	H	ASN	V	213
R	H	ILE	A	296	L	H	ILE	V	214
R	H	VAL	A	299	L	-	SER	V	208
R	H	VAL	A	299	L	H	GLY	V	210
R	H	PHE	A	303	L	-	SER	V	208
R	H	CYS	A	316	L	-	GLY	V	204
R	H	CYS	A	316	L	-	ALA	V	205
R	H	CYS	A	316	L	S	MET	V	63
R	H	CYS	A	317	L	S	MET	V	63
R	H	PRO	A	46	L	H	LYS	V	173
R	H	TRP	A	47	L	H	ALA	V	169
R	H	TRP	A	47	L	H	PHE	V	220
R	H	ILE	A	49	L	H	LYS	V	173
R	H	ILE	A	49	L	H	THR	V	176
R	H	VAL	A	50	L	H	GLY	V	172
R	H	VAL	A	50	L	H	LYS	V	173
R	H	VAL	A	50	L	H	THR	V	176
R	H	THR	A	53	L	H	THR	V	176
R	H	THR	A	53	L	-	ARG	V	183
R	H	SER	A	54	L	H	THR	V	176
R	H	SER	A	54	L	H	LYS	V	179
R	H	THR	A	56	L	-	ARG	V	183
R	H	LEU	A	57	L	H	LYS	V	179
R	H	LEU	A	57	L	-	ARG	V	183
R	H	LEU	A	57	L	-	MET	V	209
R	H	CYS	A	60	L	-	ARG	V	183
R	H	GLU	A	61	L	-	PRO	V	207
R	H	GLU	A	61	L	-	MET	V	209
R	H	ILE	A	64	L	-	THR	V	206

- 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

P47775_Q5VXT5.1 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	CA	PRO	A	46	L	H	HD3	LYS	V	173
R	H	C	PRO	A	46	L	H	HD3	LYS	V	173
R	H	CB	PRO	A	46	L	H	HD2	LYS	V	173
R	H	CB	PRO	A	46	L	H	HD3	LYS	V	173
R	H	O	PRO	A	46	L	H	HD3	LYS	V	173
R	H	CE2	TRP	A	47	L	H	CB	ALA	V	169
R	H	CE2	TRP	A	47	L	H	HB1	ALA	V	169
R	H	CE2	TRP	A	47	L	H	HB2	ALA	V	169
R	H	CE3	TRP	A	47	L	H	HZ	PHE	V	220
R	H	NE1	TRP	A	47	L	H	HB1	ALA	V	169
R	H	CH2	TRP	A	47	L	H	N	ALA	V	169
R	H	CH2	TRP	A	47	L	H	CA	ALA	V	169
R	H	CH2	TRP	A	47	L	H	C	ALA	V	169
R	H	CH2	TRP	A	47	L	H	CB	ALA	V	169
R	H	CH2	TRP	A	47	L	H	HA	ALA	V	169
R	H	CH2	TRP	A	47	L	H	HB1	ALA	V	169
R	H	CH2	TRP	A	47	L	H	HB2	ALA	V	169
R	H	CH2	TRP	A	47	L	H	HB3	ALA	V	169
R	H	CH2	TRP	A	47	L	H	CE1	PHE	V	220
R	H	CH2	TRP	A	47	L	H	CZ	PHE	V	220
R	H	CH2	TRP	A	47	L	H	HE1	PHE	V	220
R	H	CH2	TRP	A	47	L	H	HZ	PHE	V	220
R	H	CZ2	TRP	A	47	L	H	CA	ALA	V	169
R	H	CZ2	TRP	A	47	L	H	CB	ALA	V	169
R	H	CZ2	TRP	A	47	L	H	HA	ALA	V	169
R	H	CZ2	TRP	A	47	L	H	HB1	ALA	V	169
R	H	CZ2	TRP	A	47	L	H	HB2	ALA	V	169
R	H	CZ2	TRP	A	47	L	H	HB3	ALA	V	169
R	H	CZ2	TRP	A	47	L	H	HZ	PHE	V	220
R	H	CZ3	TRP	A	47	L	H	CA	ALA	V	169
R	H	CZ3	TRP	A	47	L	H	HA	ALA	V	169
R	H	CZ3	TRP	A	47	L	H	HB1	ALA	V	169
R	H	CZ3	TRP	A	47	L	H	HB2	ALA	V	169
R	H	CZ3	TRP	A	47	L	H	CZ	PHE	V	220
R	H	CZ3	TRP	A	47	L	H	HZ	PHE	V	220
R	H	C	ILE	A	49	L	H	HG21	THR	V	176
R	H	O	ILE	A	49	L	H	CG2	THR	V	176
R	H	O	ILE	A	49	L	H	HG21	THR	V	176
R	H	O	ILE	A	49	L	H	HG23	THR	V	176
R	H	CG2	ILE	A	49	L	H	HZ2	LYS	V	173
R	H	CG2	ILE	A	49	L	H	HZ3	LYS	V	173
R	H	N	VAL	A	50	L	H	HG21	THR	V	176
R	H	CA	VAL	A	50	L	H	CB	THR	V	176
R	H	CA	VAL	A	50	L	H	CG2	THR	V	176
R	H	CA	VAL	A	50	L	H	OG1	THR	V	176
R	H	CA	VAL	A	50	L	H	HB	THR	V	176
R	H	CA	VAL	A	50	L	H	HG1	THR	V	176
R	H	CA	VAL	A	50	L	H	HG21	THR	V	176
R	H	CA	VAL	A	50	L	H	HG22	THR	V	176
R	H	C	VAL	A	50	L	H	CG2	THR	V	176
R	H	C	VAL	A	50	L	H	OG1	THR	V	176
R	H	C	VAL	A	50	L	H	HG21	THR	V	176
R	H	C	VAL	A	50	L	H	HG22	THR	V	176
R	H	CB	VAL	A	50	L	H	HA	LYS	V	173
R	H	CB	VAL	A	50	L	H	OG1	THR	V	176
R	H	CB	VAL	A	50	L	H	HG1	THR	V	176
R	H	CB	VAL	A	50	L	H	HG21	THR	V	176
R	H	O	VAL	A	50	L	H	CG2	THR	V	176
R	H	O	VAL	A	50	L	H	OG1	THR	V	176
R	H	O	VAL	A	50	L	H	HG1	THR	V	176
R	H	O	VAL	A	50	L	H	HG21	THR	V	176
R	H	O	VAL	A	50	L	H	HG22	THR	V	176
R	H	CG1	VAL	A	50	L	H	C	GLY	V	172
R	H	CG1	VAL	A	50	L	H	O	GLY	V	172
R	H	CG1	VAL	A	50	L	H	HA	LYS	V	173
R	H	CG1	VAL	A	50	L	H	CB	THR	V	176
R	H	CG1	VAL	A	50	L	H	OG1	THR	V	176
R	H	CG1	VAL	A	50	L	H	HG1	THR	V	176
R	H	CG2	VAL	A	50	L	H	C	GLY	V	172
R	H	CG2	VAL	A	50	L	H	O	GLY	V	172
R	H	CG2	VAL	A	50	L	H	N	LYS	V	173
R	H	CG2	VAL	A	50	L	H	CA	LYS	V	173
R	H	CG2	VAL	A	50	L	H	CB	LYS	V	173
R	H	CG2	VAL	A	50	L	H	CG	LYS	V	173
R	H	CG2	VAL	A	50	L	H	HA	LYS	V	173
R	H	CG2	VAL	A	50	L	H	HB2	LYS	V	173
R	H	CG2	VAL	A	50	L	H	HG3	LYS	V	173
R	H	CG2	VAL	A	50	L	H	HD3	LYS	V	173
R	H	CG2	VAL	A	50	L	H	OG1	THR	V	176
R	H	CG2	VAL	A	50	L	H	HB	THR	V	176
R	H	CG2	VAL	A	50	L	H	HG1	THR	V	176
R	H	N	THR	A	53	L	H	CG2	THR	V	176
R	H	N	THR	A	53	L	H	HG21	THR	V	176
R	H	N	THR	A	53	L	H	HG22	THR	V	176
R	H	CA	THR	A	53	L	H	CG2	THR	V	176
R	H	CA	THR	A	53	L	H	HG21	THR	V	176
R	H	CA	THR	A	53	L	H	HG22	THR	V	176
R	H	CA	THR	A	53	L	H	HG23	THR	V	176
R	H	CA	THR	A	53	L	-	NH2	ARG	V	183
R	H	CA	THR	A	53	L	-	HH22	ARG	V	183
R	H	C	THR	A	53	L	H	CG2	THR	V	176
R	H	C	THR	A	53	L	H	HG22	THR	V	176
R	H	C	THR	A	53	L	-	NH2	ARG	V	183
R	H	C	THR	A	53	L	-	HH21	ARG	V	183
R	H	C	THR	A	53	L	-	HH22	ARG	V	183
R	H	CB	THR	A	53	L	H	CB	THR	V	176
R	H	CB	THR	A	53	L	H	O	THR	V	176
R	H	CB	THR	A	53	L	H	CG2	THR	V	176
R	H	CB	THR	A	53	L	H	HA	THR	V	176
R	H	CB	THR	A	53	L	H	HG21	THR	V	176
R	H	CB	THR	A	53	L	H	HG22	THR	V	176
R	H	CB	THR	A	53	L	H	HG23	THR	V	176
R	H	CB	THR	A	53	L	-	HH22	ARG	V	183
R	H	O	THR	A	53	L	H	HG22	THR	V	176
R	H	O	THR	A	53	L	-	NH2	ARG	V	183
R	H	O	THR	A	53	L	-	CZ	ARG	V	183
R	H	O	THR	A	53	L	-	HH21	ARG	V	183
R	H	O	THR	A	53	L	-	HH22	ARG	V	183
R	H	CG2	THR	A	53	L	H	O	THR	V	176
R	H	CG2	THR	A	53	L	H	CG2	THR	V	176
R	H	CG2	THR	A	53	L	H	HG21	THR	V	176
R	H	CG2	THR	A	53	L	H	HG22	THR	V	176
R	H	CG2	THR	A	53	L	H	HG23	THR	V	176
R	H	CG2	THR	A	53	L	-	HH22	ARG	V	183
R	H	OG1	THR	A	53	L	H	CA	THR	V	176
R	H	OG1	THR	A	53	L	H	C	THR	V	176
R	H	OG1	THR	A	53	L	H	CB	THR	V	176
R	H	OG1	THR	A	53	L	H	O	THR	V	176
R	H	OG1	THR	A	53	L	H	CG2	THR	V	176
R	H	OG1	THR	A	53	L	H	OG1	THR	V	176
R	H	OG1	THR	A	53	L	H	HA	THR	V	176
R	H	OG1	THR	A	53	L	H	HB	THR	V	176
R	H	OG1	THR	A	53	L	H	HG1	THR	V	176
R	H	OG1	THR	A	53	L	H	HG21	THR	V	176
R	H	OG1	THR	A	53	L	H	HG22	THR	V	176
R	H	OG1	THR	A	53	L	H	HG23	THR	V	176
R	H	N	SER	A	54	L	H	CG2	THR	V	176
R	H	N	SER	A	54	L	H	HG21	THR	V	176
R	H	N	SER	A	54	L	H	HG22	THR	V	176
R	H	OG	SER	A	54	L	H	OG1	THR	V	176
R	H	OG	SER	A	54	L	H	HG22	THR	V	176
R	H	OG	SER	A	54	L	H	HZ2	LYS	V	179
R	H	N	THR	A	56	L	-	HH21	ARG	V	183
R	H	CA	THR	A	56	L	-	NH2	ARG	V	183
R	H	CA	THR	A	56	L	-	HH21	ARG	V	183
R	H	CA	THR	A	56	L	-	HH22	ARG	V	183
R	H	C	THR	A	56	L	-	NE	ARG	V	183
R	H	C	THR	A	56	L	-	NH2	ARG	V	183
R	H	C	THR	A	56	L	-	HE	ARG	V	183
R	H	C	THR	A	56	L	-	HH21	ARG	V	183
R	H	CB	THR	A	56	L	-	NE	ARG	V	183
R	H	CB	THR	A	56	L	-	NH1	ARG	V	183
R	H	CB	THR	A	56	L	-	NH2	ARG	V	183
R	H	CB	THR	A	56	L	-	CZ	ARG	V	183
R	H	CB	THR	A	56	L	-	HE	ARG	V	183
R	H	CB	THR	A	56	L	-	HH12	ARG	V	183
R	H	CB	THR	A	56	L	-	HH21	ARG	V	183
R	H	CB	THR	A	56	L	-	HH22	ARG	V	183
R	H	O	THR	A	56	L	-	HE	ARG	V	183
R	H	O	THR	A	56	L	-	HH21	ARG	V	183
R	H	CG2	THR	A	56	L	-	CD	ARG	V	183
R	H	CG2	THR	A	56	L	-	NE	ARG	V	183
R	H	CG2	THR	A	56	L	-	NH1	ARG	V	183
R	H	CG2	THR	A	56	L	-	NH2	ARG	V	183
R	H	CG2	THR	A	56	L	-	CZ	ARG	V	183
R	H	CG2	THR	A	56	L	-	HD2	ARG	V	183
R	H	CG2	THR	A	56	L	-	HE	ARG	V	183
R	H	CG2	THR	A	56	L	-	HH11	ARG	V	183
R	H	CG2	THR	A	56	L	-	HH12	ARG	V	183
R	H	CG2	THR	A	56	L	-	HH21	ARG	V	183
R	H	CG2	THR	A	56	L	-	HH22	ARG	V	183
R	H	OG1	THR	A	56	L	-	NH2	ARG	V	183
R	H	OG1	THR	A	56	L	-	HH22	ARG	V	183
R	H	N	LEU	A	57	L	-	NE	ARG	V	183
R	H	N	LEU	A	57	L	-	NH2	ARG	V	183
R	H	N	LEU	A	57	L	-	CZ	ARG	V	183
R	H	N	LEU	A	57	L	-	HE	ARG	V	183
R	H	N	LEU	A	57	L	-	HH21	ARG	V	183
R	H	N	LEU	A	57	L	-	HH22	ARG	V	183
R	H	CA	LEU	A	57	L	-	NH2	ARG	V	183
R	H	CA	LEU	A	57	L	-	HE	ARG	V	183
R	H	CA	LEU	A	57	L	-	HH21	ARG	V	183
R	H	CB	LEU	A	57	L	H	HB2	LYS	V	179
R	H	CB	LEU	A	57	L	H	HD3	LYS	V	179
R	H	CB	LEU	A	57	L	-	NH2	ARG	V	183
R	H	CB	LEU	A	57	L	-	HE	ARG	V	183
R	H	CB	LEU	A	57	L	-	HH21	ARG	V	183
R	H	CG	LEU	A	57	L	H	HB2	LYS	V	179
R	H	CG	LEU	A	57	L	H	HG2	LYS	V	179
R	H	CG	LEU	A	57	L	H	HD3	LYS	V	179
R	H	CG	LEU	A	57	L	H	HE2	LYS	V	179
R	H	CG	LEU	A	57	L	-	HG2	MET	V	209
R	H	CD1	LEU	A	57	L	H	HB2	LYS	V	179
R	H	CD1	LEU	A	57	L	H	HD3	LYS	V	179
R	H	CD1	LEU	A	57	L	-	HE	ARG	V	183
R	H	CD1	LEU	A	57	L	-	HG2	MET	V	209
R	H	CD2	LEU	A	57	L	H	CB	LYS	V	179
R	H	CD2	LEU	A	57	L	H	CG	LYS	V	179
R	H	CD2	LEU	A	57	L	H	CD	LYS	V	179
R	H	CD2	LEU	A	57	L	H	CE	LYS	V	179
R	H	CD2	LEU	A	57	L	H	NZ	LYS	V	179
R	H	CD2	LEU	A	57	L	H	HB2	LYS	V	179
R	H	CD2	LEU	A	57	L	H	HG2	LYS	V	179
R	H	CD2	LEU	A	57	L	H	HD2	LYS	V	179
R	H	CD2	LEU	A	57	L	H	HD3	LYS	V	179
R	H	CD2	LEU	A	57	L	H	HE2	LYS	V	179
R	H	CD2	LEU	A	57	L	H	HE3	LYS	V	179
R	H	CD2	LEU	A	57	L	H	HZ3	LYS	V	179
R	H	CD2	LEU	A	57	L	-	CG	MET	V	209
R	H	CD2	LEU	A	57	L	-	HB2	MET	V	209
R	H	CD2	LEU	A	57	L	-	HB3	MET	V	209
R	H	CD2	LEU	A	57	L	-	HG2	MET	V	209
R	H	SG	CYS	A	60	L	-	HD3	ARG	V	183
R	H	OE1	GLU	A	61	L	-	O	PRO	V	207
R	H	OE1	GLU	A	61	L	-	H	MET	V	209
R	H	OE1	GLU	A	61	L	-	HB2	MET	V	209
R	H	CD1	ILE	A	64	L	-	HG21	THR	V	206
R	H	CA	ALA	A	262	L	H	HD22	LEU	V	217
R	H	C	ALA	A	262	L	H	HD22	LEU	V	217
R	H	C	ALA	A	262	L	H	HD23	LEU	V	217
R	H	CB	ALA	A	262	L	H	HD22	LEU	V	217
R	H	O	ALA	A	262	L	H	CD2	LEU	V	217
R	H	O	ALA	A	262	L	H	HD13	LEU	V	217
R	H	O	ALA	A	262	L	H	HD22	LEU	V	217
R	H	O	ALA	A	262	L	H	HD23	LEU	V	217
R	H	N	CYS	A	263	L	H	HD22	LEU	V	217
R	H	N	CYS	A	263	L	H	HD23	LEU	V	217
R	H	CA	CYS	A	263	L	H	HD23	LEU	V	217
R	H	SG	CYS	A	263	L	H	HD23	LEU	V	217
R	H	CB	ILE	A	281	L	H	HD12	LEU	V	165
R	H	CG1	ILE	A	281	L	H	CD1	LEU	V	165
R	H	CG1	ILE	A	281	L	H	HD12	LEU	V	165
R	H	CG1	ILE	A	281	L	H	HD22	LEU	V	165
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	165
R	H	CD1	TYR	A	282	L	H	CE1	PHE	V	223
R	H	CD1	TYR	A	282	L	H	HE1	PHE	V	223
R	H	CD1	TYR	A	282	L	H	HZ	PHE	V	223
R	H	CD1	TYR	A	282	L	H	HE1	PHE	V	224
R	H	CE1	TYR	A	282	L	H	CE1	PHE	V	223
R	H	CE1	TYR	A	282	L	H	CZ	PHE	V	223
R	H	CE1	TYR	A	282	L	H	HE1	PHE	V	223
R	H	CE1	TYR	A	282	L	H	HZ	PHE	V	223
R	H	CE1	TYR	A	282	L	H	HE1	PHE	V	224
R	H	OH	TYR	A	282	L	H	CZ	PHE	V	223
R	H	OH	TYR	A	282	L	H	HZ	PHE	V	223
R	H	CZ	TYR	A	282	L	H	CZ	PHE	V	223
R	H	CZ	TYR	A	282	L	H	HE1	PHE	V	223
R	H	CZ	TYR	A	282	L	H	HZ	PHE	V	223
R	H	CA	ALA	A	285	L	H	CG	PHE	V	220
R	H	CA	ALA	A	285	L	H	CD1	PHE	V	220
R	H	CA	ALA	A	285	L	H	CE1	PHE	V	220
R	H	CA	ALA	A	285	L	H	CE2	PHE	V	220
R	H	CA	ALA	A	285	L	H	CZ	PHE	V	220
R	H	CA	ALA	A	285	L	H	HE1	PHE	V	220
R	H	CB	ALA	A	285	L	H	CG	PHE	V	220
R	H	CB	ALA	A	285	L	H	CD1	PHE	V	220
R	H	CB	ALA	A	285	L	H	CE1	PHE	V	220
R	H	CB	ALA	A	285	L	H	CZ	PHE	V	220
R	H	CB	ALA	A	285	L	H	HD1	PHE	V	220
R	H	CB	ALA	A	285	L	H	HE1	PHE	V	220
R	H	O	ALA	A	285	L	H	CB	PHE	V	220
R	H	O	ALA	A	285	L	H	CG	PHE	V	220
R	H	O	ALA	A	285	L	H	CD2	PHE	V	220
R	H	O	ALA	A	285	L	H	HB2	PHE	V	220
R	H	O	ALA	A	285	L	H	HB3	PHE	V	220
R	H	O	ALA	A	285	L	H	HD2	PHE	V	220
R	H	CG2	THR	A	286	L	H	CZ	PHE	V	224
R	H	CG2	THR	A	286	L	H	HE2	PHE	V	224
R	H	CG2	THR	A	286	L	H	HZ	PHE	V	224
R	H	CD2	LEU	A	288	L	H	HA3	GLY	V	172
R	H	CD2	LEU	A	288	L	H	HG12	VAL	V	216
R	H	CD2	LEU	A	288	L	H	HE2	PHE	V	220
R	H	CA	PRO	A	289	L	H	HD12	LEU	V	217
R	H	CB	PRO	A	289	L	H	CD1	LEU	V	217
R	H	CB	PRO	A	289	L	H	HB2	LEU	V	217
R	H	CB	PRO	A	289	L	H	HD11	LEU	V	217
R	H	CB	PRO	A	289	L	H	HD12	LEU	V	217
R	H	CB	PRO	A	289	L	H	HD13	LEU	V	217
R	H	CB	PRO	A	289	L	H	HD23	LEU	V	217
R	H	CG	PRO	A	289	L	H	CD1	LEU	V	217
R	H	CG	PRO	A	289	L	H	HA	LEU	V	217
R	H	CG	PRO	A	289	L	H	HB2	LEU	V	217
R	H	CG	PRO	A	289	L	H	HD11	LEU	V	217
R	H	CG	PRO	A	289	L	H	HD12	LEU	V	217
R	H	CG	PRO	A	289	L	H	HD13	LEU	V	217
R	H	CG	PRO	A	289	L	H	HD2	PHE	V	220
R	H	CD	PRO	A	289	L	H	HD12	LEU	V	217
R	H	CB	TYR	A	292	L	H	CB	ASN	V	213
R	H	CB	TYR	A	292	L	H	HB3	ASN	V	213
R	H	CG	TYR	A	292	L	H	CB	ASN	V	213
R	H	CG	TYR	A	292	L	H	CG	ASN	V	213
R	H	CG	TYR	A	292	L	H	OD1	ASN	V	213
R	H	CG	TYR	A	292	L	H	HB3	ASN	V	213
R	H	CD1	TYR	A	292	L	H	HZ1	LYS	V	179
R	H	CD1	TYR	A	292	L	H	OD1	ASN	V	213
R	H	CD1	TYR	A	292	L	H	HB3	ASN	V	213
R	H	CD2	TYR	A	292	L	H	CA	ASN	V	213
R	H	CD2	TYR	A	292	L	H	C	ASN	V	213
R	H	CD2	TYR	A	292	L	H	CB	ASN	V	213
R	H	CD2	TYR	A	292	L	H	O	ASN	V	213
R	H	CD2	TYR	A	292	L	H	CG	ASN	V	213
R	H	CD2	TYR	A	292	L	H	OD1	ASN	V	213
R	H	CD2	TYR	A	292	L	H	HA	ASN	V	213
R	H	CD2	TYR	A	292	L	H	HB3	ASN	V	213
R	H	CE1	TYR	A	292	L	H	NZ	LYS	V	179
R	H	CE1	TYR	A	292	L	H	HZ1	LYS	V	179
R	H	CE1	TYR	A	292	L	H	HZ2	LYS	V	179
R	H	CE1	TYR	A	292	L	H	HZ3	LYS	V	179
R	H	CE1	TYR	A	292	L	H	OD1	ASN	V	213
R	H	CE2	TYR	A	292	L	H	HD21	LEU	V	175
R	H	CE2	TYR	A	292	L	H	HZ1	LYS	V	179
R	H	CE2	TYR	A	292	L	H	CA	ASN	V	213
R	H	CE2	TYR	A	292	L	H	CB	ASN	V	213
R	H	CE2	TYR	A	292	L	H	O	ASN	V	213
R	H	CE2	TYR	A	292	L	H	CG	ASN	V	213
R	H	CE2	TYR	A	292	L	H	OD1	ASN	V	213
R	H	CE2	TYR	A	292	L	H	HA	ASN	V	213
R	H	CE2	TYR	A	292	L	H	HB3	ASN	V	213
R	H	CE2	TYR	A	292	L	H	HB	VAL	V	216
R	H	CE2	TYR	A	292	L	H	HG12	VAL	V	216
R	H	OH	TYR	A	292	L	H	HD21	LEU	V	175
R	H	OH	TYR	A	292	L	H	NZ	LYS	V	179
R	H	OH	TYR	A	292	L	H	HZ1	LYS	V	179
R	H	OH	TYR	A	292	L	H	HZ2	LYS	V	179
R	H	OH	TYR	A	292	L	H	OD1	ASN	V	213
R	H	OH	TYR	A	292	L	H	HG12	VAL	V	216
R	H	OH	TYR	A	292	L	H	HG23	VAL	V	216
R	H	CZ	TYR	A	292	L	H	HD21	LEU	V	175
R	H	CZ	TYR	A	292	L	H	NZ	LYS	V	179
R	H	CZ	TYR	A	292	L	H	HZ1	LYS	V	179
R	H	CZ	TYR	A	292	L	H	HZ2	LYS	V	179
R	H	CZ	TYR	A	292	L	H	OD1	ASN	V	213
R	H	CZ	TYR	A	292	L	H	HA	ASN	V	213
R	H	CB	ILE	A	295	L	H	ND2	ASN	V	213
R	H	CB	ILE	A	295	L	H	HD21	ASN	V	213
R	H	CB	ILE	A	295	L	H	HD22	ASN	V	213
R	H	CG1	ILE	A	295	L	H	HD22	ASN	V	213
R	H	CG2	ILE	A	295	L	-	HB2	MET	V	209
R	H	CG2	ILE	A	295	L	H	ND2	ASN	V	213
R	H	CG2	ILE	A	295	L	H	HD21	ASN	V	213
R	H	CG2	ILE	A	295	L	H	HD22	ASN	V	213
R	H	CD1	ILE	A	295	L	H	NZ	LYS	V	179
R	H	CD1	ILE	A	295	L	H	HE2	LYS	V	179
R	H	CD1	ILE	A	295	L	H	HZ1	LYS	V	179
R	H	CD1	ILE	A	295	L	H	HZ2	LYS	V	179
R	H	CD1	ILE	A	295	L	H	HZ3	LYS	V	179
R	H	CD1	ILE	A	295	L	H	CG	ASN	V	213
R	H	CD1	ILE	A	295	L	H	ND2	ASN	V	213
R	H	CD1	ILE	A	295	L	H	HD21	ASN	V	213
R	H	CD1	ILE	A	295	L	H	HD22	ASN	V	213
R	H	CG1	ILE	A	296	L	H	HA2	GLY	V	210
R	H	CG1	ILE	A	296	L	H	HD21	ASN	V	213
R	H	CD1	ILE	A	296	L	H	HG13	ILE	V	214
R	H	CD1	ILE	A	296	L	H	HD11	ILE	V	214
R	H	CG1	VAL	A	299	L	-	OG	SER	V	208
R	H	CG1	VAL	A	299	L	-	HG	SER	V	208
R	H	CG1	VAL	A	299	L	H	HA3	GLY	V	210
R	H	CG2	VAL	A	299	L	-	OG	SER	V	208
R	H	CG2	VAL	A	299	L	-	HA	SER	V	208
R	H	CD2	PHE	A	303	L	-	HG	SER	V	208
R	H	CE2	PHE	A	303	L	-	CB	SER	V	208
R	H	CE2	PHE	A	303	L	-	OG	SER	V	208
R	H	CE2	PHE	A	303	L	-	HB2	SER	V	208
R	H	CE2	PHE	A	303	L	-	HG	SER	V	208
R	H	CZ	PHE	A	303	L	-	CB	SER	V	208
R	H	CZ	PHE	A	303	L	-	HB2	SER	V	208
R	H	CZ	PHE	A	303	L	-	HG	SER	V	208
R	H	CA	CYS	A	316	L	-	HA2	GLY	V	204
R	H	C	CYS	A	316	L	S	HG3	MET	V	63
R	H	C	CYS	A	316	L	-	HA2	GLY	V	204
R	H	CB	CYS	A	316	L	-	HA2	GLY	V	204
R	H	CB	CYS	A	316	L	-	HA	ALA	V	205
R	H	O	CYS	A	316	L	S	CG	MET	V	63
R	H	O	CYS	A	316	L	S	SD	MET	V	63
R	H	O	CYS	A	316	L	S	HG2	MET	V	63
R	H	O	CYS	A	316	L	S	HG3	MET	V	63
R	H	O	CYS	A	316	L	S	HE3	MET	V	63
R	H	O	CYS	A	316	L	-	HA2	GLY	V	204
R	H	SG	CYS	A	316	L	-	O	GLY	V	204
R	H	SG	CYS	A	316	L	-	HA	ALA	V	205
R	H	CA	CYS	A	317	L	S	HE3	MET	V	63
R	H	C	CYS	A	317	L	S	HE3	MET	V	63
R	H	O	CYS	A	317	L	S	HE3	MET	V	63

- 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