IID

P30953_Q8NGX3.1 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	215	L	H	ARG	V	51
R	H	GLY	A	216	L	H	ARG	V	51
R	H	ALA	A	219	L	H	ARG	V	51
R	H	ALA	A	219	L	H	PHE	V	52
R	H	ARG	A	220	L	H	PHE	V	52
R	H	VAL	A	222	L	H	VAL	V	44
R	H	VAL	A	222	L	H	ALA	V	48
R	H	VAL	A	222	L	H	PHE	V	52
R	H	SER	A	223	L	H	PHE	V	52
R	H	LEU	A	226	L	H	VAL	V	304
R	H	LEU	A	226	L	-	LEU	V	305
R	H	LEU	A	226	L	H	VAL	V	44
R	H	LEU	A	226	L	H	THR	V	45
R	H	LEU	A	226	L	H	ALA	V	48
R	H	SER	A	231	L	H	LEU	V	37
R	H	ILE	A	234	L	H	LEU	V	40
R	H	ILE	A	234	L	H	VAL	V	41
R	H	CYS	A	235	L	H	TYR	V	36
R	H	CYS	A	235	L	H	LEU	V	37
R	H	PHE	A	238	L	H	LEU	V	40
R	H	PHE	A	238	L	H	VAL	V	44
R	H	PHE	A	238	L	H	SER	V	72
R	H	PHE	A	238	L	H	PHE	V	76
R	H	SER	A	239	L	H	PHE	V	76
R	H	LEU	A	245	L	H	PHE	V	69
R	H	SER	A	246	L	H	PHE	V	108
R	H	SER	A	246	L	H	PHE	V	69
R	H	SER	A	249	L	H	PHE	V	69
R	H	LEU	A	250	L	H	PHE	V	104
R	H	GLY	A	253	L	H	SER	V	147
R	H	ILE	A	256	L	H	LEU	V	143
R	H	ILE	A	256	L	H	SER	V	147
R	H	GLY	A	257	L	H	SER	V	147
R	-	LEU	A	260	L	H	ARG	V	140
R	-	LEU	A	260	L	H	GLU	V	144
R	-	CYS	A	261	L	H	ARG	V	140
R	-	CYS	A	261	L	H	LEU	V	143
R	-	CYS	A	261	L	H	GLU	V	144
R	-	CYS	A	261	L	H	SER	V	147
R	-	SER	A	262	L	H	ARG	V	140
R	-	SER	A	262	L	H	GLU	V	144
R	-	SER	A	263	L	H	ARG	V	140
R	H	LYS	A	270	L	H	LEU	V	148
R	H	VAL	A	273	L	H	PHE	V	155
R	H	MET	A	274	L	H	SER	V	147
R	H	MET	A	274	L	H	ALA	V	151
R	H	MET	A	277	L	H	PHE	V	154
R	H	VAL	A	281	L	H	LEU	V	158
R	H	LEU	A	285	L	H	PHE	V	103
R	H	LEU	A	285	L	H	PHE	V	104
R	H	ILE	A	289	L	H	PHE	V	104
R	-	LEU	A	292	L	H	THR	V	100
R	-	ARG	A	293	L	H	PHE	V	104
R	-	ARG	A	293	L	H	PHE	V	108
R	-	ARG	A	293	L	H	PHE	V	76
R	-	ARG	A	293	L	H	VAL	V	77

- 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

P30953_Q8NGX3.1 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	C	LEU	A	215	L	H	HE	ARG	V	51
R	H	C	LEU	A	215	L	H	HH21	ARG	V	51
R	H	O	LEU	A	215	L	H	NE	ARG	V	51
R	H	O	LEU	A	215	L	H	HE	ARG	V	51
R	H	O	LEU	A	215	L	H	HH21	ARG	V	51
R	H	N	GLY	A	216	L	H	HE	ARG	V	51
R	H	N	GLY	A	216	L	H	HH21	ARG	V	51
R	H	CA	GLY	A	216	L	H	NH2	ARG	V	51
R	H	CA	GLY	A	216	L	H	HE	ARG	V	51
R	H	CA	GLY	A	216	L	H	HH21	ARG	V	51
R	H	C	GLY	A	216	L	H	HH21	ARG	V	51
R	H	N	ALA	A	219	L	H	HG2	ARG	V	51
R	H	CA	ALA	A	219	L	H	CG	ARG	V	51
R	H	CA	ALA	A	219	L	H	HG2	ARG	V	51
R	H	CA	ALA	A	219	L	H	HG3	ARG	V	51
R	H	CA	ALA	A	219	L	H	HE	ARG	V	51
R	H	CA	ALA	A	219	L	H	HZ	PHE	V	52
R	H	C	ALA	A	219	L	H	HG2	ARG	V	51
R	H	C	ALA	A	219	L	H	CZ	PHE	V	52
R	H	C	ALA	A	219	L	H	HZ	PHE	V	52
R	H	CB	ALA	A	219	L	H	CG	ARG	V	51
R	H	CB	ALA	A	219	L	H	CD	ARG	V	51
R	H	CB	ALA	A	219	L	H	NE	ARG	V	51
R	H	CB	ALA	A	219	L	H	NH2	ARG	V	51
R	H	CB	ALA	A	219	L	H	CZ	ARG	V	51
R	H	CB	ALA	A	219	L	H	HG2	ARG	V	51
R	H	CB	ALA	A	219	L	H	HG3	ARG	V	51
R	H	CB	ALA	A	219	L	H	HD2	ARG	V	51
R	H	CB	ALA	A	219	L	H	HE	ARG	V	51
R	H	CB	ALA	A	219	L	H	HH21	ARG	V	51
R	H	O	ALA	A	219	L	H	CE1	PHE	V	52
R	H	O	ALA	A	219	L	H	CE2	PHE	V	52
R	H	O	ALA	A	219	L	H	CZ	PHE	V	52
R	H	O	ALA	A	219	L	H	HE1	PHE	V	52
R	H	O	ALA	A	219	L	H	HE2	PHE	V	52
R	H	O	ALA	A	219	L	H	HZ	PHE	V	52
R	H	N	ARG	A	220	L	H	HZ	PHE	V	52
R	H	CA	ARG	A	220	L	H	HZ	PHE	V	52
R	H	C	ARG	A	220	L	H	HZ	PHE	V	52
R	H	O	ARG	A	220	L	H	HZ	PHE	V	52
R	H	CD	ARG	A	220	L	H	HE1	PHE	V	52
R	H	C	VAL	A	222	L	H	HB3	ALA	V	48
R	H	C	VAL	A	222	L	H	HE2	PHE	V	52
R	H	CB	VAL	A	222	L	H	HG12	VAL	V	44
R	H	CB	VAL	A	222	L	H	HB3	ALA	V	48
R	H	CG1	VAL	A	222	L	H	O	VAL	V	44
R	H	CG1	VAL	A	222	L	H	CG1	VAL	V	44
R	H	CG1	VAL	A	222	L	H	HG11	VAL	V	44
R	H	CG1	VAL	A	222	L	H	HG12	VAL	V	44
R	H	CG1	VAL	A	222	L	H	N	ALA	V	48
R	H	CG1	VAL	A	222	L	H	CA	ALA	V	48
R	H	CG1	VAL	A	222	L	H	CB	ALA	V	48
R	H	CG1	VAL	A	222	L	H	H	ALA	V	48
R	H	CG1	VAL	A	222	L	H	HA	ALA	V	48
R	H	CG1	VAL	A	222	L	H	HB1	ALA	V	48
R	H	CG1	VAL	A	222	L	H	HB2	ALA	V	48
R	H	CG1	VAL	A	222	L	H	HB3	ALA	V	48
R	H	CG1	VAL	A	222	L	H	HE2	PHE	V	52
R	H	CG2	VAL	A	222	L	H	HG12	VAL	V	44
R	H	N	SER	A	223	L	H	CE2	PHE	V	52
R	H	N	SER	A	223	L	H	CZ	PHE	V	52
R	H	N	SER	A	223	L	H	HE2	PHE	V	52
R	H	N	SER	A	223	L	H	HZ	PHE	V	52
R	H	CA	SER	A	223	L	H	CE2	PHE	V	52
R	H	CA	SER	A	223	L	H	CZ	PHE	V	52
R	H	CA	SER	A	223	L	H	HE2	PHE	V	52
R	H	CA	SER	A	223	L	H	HZ	PHE	V	52
R	H	CB	SER	A	223	L	H	CE1	PHE	V	52
R	H	CB	SER	A	223	L	H	CE2	PHE	V	52
R	H	CB	SER	A	223	L	H	CZ	PHE	V	52
R	H	CB	SER	A	223	L	H	HE2	PHE	V	52
R	H	CB	SER	A	223	L	H	HZ	PHE	V	52
R	H	OG	SER	A	223	L	H	CE1	PHE	V	52
R	H	OG	SER	A	223	L	H	CE2	PHE	V	52
R	H	OG	SER	A	223	L	H	CZ	PHE	V	52
R	H	OG	SER	A	223	L	H	HE2	PHE	V	52
R	H	OG	SER	A	223	L	H	HZ	PHE	V	52
R	H	O	LEU	A	226	L	-	HD21	LEU	V	305
R	H	CG	LEU	A	226	L	H	HG11	VAL	V	44
R	H	CG	LEU	A	226	L	H	HA	THR	V	45
R	H	CG	LEU	A	226	L	H	CB	ALA	V	48
R	H	CG	LEU	A	226	L	H	HB1	ALA	V	48
R	H	CG	LEU	A	226	L	H	HB2	ALA	V	48
R	H	CG	LEU	A	226	L	H	HB3	ALA	V	48
R	H	CD1	LEU	A	226	L	H	HG11	VAL	V	44
R	H	CD1	LEU	A	226	L	H	HA	THR	V	45
R	H	CD1	LEU	A	226	L	H	CB	ALA	V	48
R	H	CD1	LEU	A	226	L	H	HB1	ALA	V	48
R	H	CD1	LEU	A	226	L	H	HB2	ALA	V	48
R	H	CD1	LEU	A	226	L	H	HB3	ALA	V	48
R	H	CD1	LEU	A	226	L	H	HG12	VAL	V	304
R	H	CD2	LEU	A	226	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	226	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	226	L	H	HA	THR	V	45
R	H	CD2	LEU	A	226	L	H	HG1	THR	V	45
R	H	CA	SER	A	231	L	H	HD23	LEU	V	37
R	H	CB	SER	A	231	L	H	HD12	LEU	V	37
R	H	CB	SER	A	231	L	H	HD13	LEU	V	37
R	H	CB	SER	A	231	L	H	HD23	LEU	V	37
R	H	O	SER	A	231	L	H	HD23	LEU	V	37
R	H	OG	SER	A	231	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	234	L	H	HG22	VAL	V	41
R	H	CG2	ILE	A	234	L	H	HB3	LEU	V	40
R	H	CG2	ILE	A	234	L	H	HG21	VAL	V	41
R	H	CG2	ILE	A	234	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	234	L	H	CG2	VAL	V	41
R	H	CD1	ILE	A	234	L	H	HG21	VAL	V	41
R	H	CD1	ILE	A	234	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	234	L	H	HG23	VAL	V	41
R	H	SG	CYS	A	235	L	H	HE1	TYR	V	36
R	H	SG	CYS	A	235	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	235	L	H	HD21	LEU	V	37
R	H	SG	CYS	A	235	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	235	L	H	HD23	LEU	V	37
R	H	C	PHE	A	238	L	H	HE2	PHE	V	76
R	H	CB	PHE	A	238	L	H	HD12	LEU	V	40
R	H	CB	PHE	A	238	L	H	HD2	PHE	V	76
R	H	O	PHE	A	238	L	H	CE2	PHE	V	76
R	H	O	PHE	A	238	L	H	HE2	PHE	V	76
R	H	CG	PHE	A	238	L	H	CD1	LEU	V	40
R	H	CG	PHE	A	238	L	H	CD2	LEU	V	40
R	H	CG	PHE	A	238	L	H	HB3	LEU	V	40
R	H	CG	PHE	A	238	L	H	HD11	LEU	V	40
R	H	CG	PHE	A	238	L	H	HD12	LEU	V	40
R	H	CG	PHE	A	238	L	H	HD22	LEU	V	40
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	40
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	40
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	238	L	H	HB2	SER	V	72
R	H	CD2	PHE	A	238	L	H	CB	LEU	V	40
R	H	CD2	PHE	A	238	L	H	CG	LEU	V	40
R	H	CD2	PHE	A	238	L	H	CD1	LEU	V	40
R	H	CD2	PHE	A	238	L	H	CD2	LEU	V	40
R	H	CD2	PHE	A	238	L	H	HB3	LEU	V	40
R	H	CD2	PHE	A	238	L	H	HD11	LEU	V	40
R	H	CD2	PHE	A	238	L	H	HD12	LEU	V	40
R	H	CD2	PHE	A	238	L	H	HD13	LEU	V	40
R	H	CD2	PHE	A	238	L	H	HD22	LEU	V	40
R	H	CD2	PHE	A	238	L	H	HG22	VAL	V	44
R	H	CE1	PHE	A	238	L	H	CG	LEU	V	40
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	238	L	H	HB3	LEU	V	40
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	40
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	238	L	H	CG2	VAL	V	44
R	H	CE1	PHE	A	238	L	H	HG21	VAL	V	44
R	H	CE1	PHE	A	238	L	H	HG22	VAL	V	44
R	H	CE1	PHE	A	238	L	H	HG23	VAL	V	44
R	H	CE1	PHE	A	238	L	H	CB	SER	V	72
R	H	CE1	PHE	A	238	L	H	HB2	SER	V	72
R	H	CE2	PHE	A	238	L	H	CA	LEU	V	40
R	H	CE2	PHE	A	238	L	H	C	LEU	V	40
R	H	CE2	PHE	A	238	L	H	CB	LEU	V	40
R	H	CE2	PHE	A	238	L	H	CG	LEU	V	40
R	H	CE2	PHE	A	238	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	238	L	H	CD2	LEU	V	40
R	H	CE2	PHE	A	238	L	H	HA	LEU	V	40
R	H	CE2	PHE	A	238	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	238	L	H	HB3	LEU	V	40
R	H	CE2	PHE	A	238	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	238	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	238	L	H	HD21	LEU	V	40
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	238	L	H	CG2	VAL	V	44
R	H	CE2	PHE	A	238	L	H	HG21	VAL	V	44
R	H	CE2	PHE	A	238	L	H	HG22	VAL	V	44
R	H	CZ	PHE	A	238	L	H	CA	LEU	V	40
R	H	CZ	PHE	A	238	L	H	C	LEU	V	40
R	H	CZ	PHE	A	238	L	H	CB	LEU	V	40
R	H	CZ	PHE	A	238	L	H	O	LEU	V	40
R	H	CZ	PHE	A	238	L	H	CG	LEU	V	40
R	H	CZ	PHE	A	238	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	238	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	238	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	238	L	H	HB3	LEU	V	40
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	238	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	238	L	H	CG2	VAL	V	44
R	H	CZ	PHE	A	238	L	H	HG21	VAL	V	44
R	H	CZ	PHE	A	238	L	H	HG22	VAL	V	44
R	H	CZ	PHE	A	238	L	H	HG23	VAL	V	44
R	H	CZ	PHE	A	238	L	H	HB2	SER	V	72
R	H	N	SER	A	239	L	H	HE2	PHE	V	76
R	H	CA	SER	A	239	L	H	HE2	PHE	V	76
R	H	CA	SER	A	239	L	H	HZ	PHE	V	76
R	H	CB	SER	A	239	L	H	HE2	PHE	V	76
R	H	OG	SER	A	239	L	H	HZ	PHE	V	76
R	H	CA	LEU	A	245	L	H	HE2	PHE	V	69
R	H	CA	LEU	A	245	L	H	HZ	PHE	V	69
R	H	C	LEU	A	245	L	H	CZ	PHE	V	69
R	H	C	LEU	A	245	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	245	L	H	CE2	PHE	V	69
R	H	CB	LEU	A	245	L	H	CZ	PHE	V	69
R	H	CB	LEU	A	245	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	245	L	H	HZ	PHE	V	69
R	H	O	LEU	A	245	L	H	CZ	PHE	V	69
R	H	O	LEU	A	245	L	H	HE1	PHE	V	69
R	H	O	LEU	A	245	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	245	L	H	CE2	PHE	V	69
R	H	CG	LEU	A	245	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	245	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	245	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	245	L	H	HD2	PHE	V	69
R	H	CD1	LEU	A	245	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	245	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	245	L	H	HE2	PHE	V	69
R	H	N	SER	A	246	L	H	HZ	PHE	V	69
R	H	CA	SER	A	246	L	H	HZ	PHE	V	69
R	H	OG	SER	A	246	L	H	HZ	PHE	V	108
R	H	CB	SER	A	249	L	H	CE1	PHE	V	69
R	H	CB	SER	A	249	L	H	HE1	PHE	V	69
R	H	OG	SER	A	249	L	H	CD1	PHE	V	69
R	H	OG	SER	A	249	L	H	CE1	PHE	V	69
R	H	OG	SER	A	249	L	H	CZ	PHE	V	69
R	H	OG	SER	A	249	L	H	HD1	PHE	V	69
R	H	OG	SER	A	249	L	H	HE1	PHE	V	69
R	H	OG	SER	A	249	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	250	L	H	HE1	PHE	V	104
R	H	C	GLY	A	253	L	H	HB3	SER	V	147
R	H	O	GLY	A	253	L	H	CA	SER	V	147
R	H	O	GLY	A	253	L	H	CB	SER	V	147
R	H	O	GLY	A	253	L	H	OG	SER	V	147
R	H	O	GLY	A	253	L	H	HA	SER	V	147
R	H	O	GLY	A	253	L	H	HB3	SER	V	147
R	H	CG2	ILE	A	256	L	H	HB3	LEU	V	143
R	H	CG2	ILE	A	256	L	H	HD13	LEU	V	143
R	H	CG2	ILE	A	256	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	256	L	H	OG	SER	V	147
R	H	CG2	ILE	A	256	L	H	HG	SER	V	147
R	H	N	GLY	A	257	L	H	CB	SER	V	147
R	H	N	GLY	A	257	L	H	OG	SER	V	147
R	H	N	GLY	A	257	L	H	HB2	SER	V	147
R	H	N	GLY	A	257	L	H	HB3	SER	V	147
R	H	N	GLY	A	257	L	H	HG	SER	V	147
R	H	CA	GLY	A	257	L	H	CB	SER	V	147
R	H	CA	GLY	A	257	L	H	OG	SER	V	147
R	H	CA	GLY	A	257	L	H	HB2	SER	V	147
R	H	CA	GLY	A	257	L	H	HB3	SER	V	147
R	H	CA	GLY	A	257	L	H	HG	SER	V	147
R	H	C	GLY	A	257	L	H	HB3	SER	V	147
R	-	C	LEU	A	260	L	H	HG3	ARG	V	140
R	-	C	LEU	A	260	L	H	HE	ARG	V	140
R	-	C	LEU	A	260	L	H	CG	GLU	V	144
R	-	C	LEU	A	260	L	H	OE1	GLU	V	144
R	-	C	LEU	A	260	L	H	HG2	GLU	V	144
R	-	C	LEU	A	260	L	H	HG3	GLU	V	144
R	-	O	LEU	A	260	L	H	CG	ARG	V	140
R	-	O	LEU	A	260	L	H	CD	ARG	V	140
R	-	O	LEU	A	260	L	H	NE	ARG	V	140
R	-	O	LEU	A	260	L	H	NH2	ARG	V	140
R	-	O	LEU	A	260	L	H	CZ	ARG	V	140
R	-	O	LEU	A	260	L	H	HG2	ARG	V	140
R	-	O	LEU	A	260	L	H	HG3	ARG	V	140
R	-	O	LEU	A	260	L	H	HE	ARG	V	140
R	-	O	LEU	A	260	L	H	HH21	ARG	V	140
R	-	O	LEU	A	260	L	H	CG	GLU	V	144
R	-	O	LEU	A	260	L	H	CD	GLU	V	144
R	-	O	LEU	A	260	L	H	OE1	GLU	V	144
R	-	O	LEU	A	260	L	H	HG2	GLU	V	144
R	-	O	LEU	A	260	L	H	HG3	GLU	V	144
R	-	N	CYS	A	261	L	H	CG	GLU	V	144
R	-	N	CYS	A	261	L	H	CD	GLU	V	144
R	-	N	CYS	A	261	L	H	OE1	GLU	V	144
R	-	N	CYS	A	261	L	H	HG2	GLU	V	144
R	-	N	CYS	A	261	L	H	HG3	GLU	V	144
R	-	CA	CYS	A	261	L	H	CB	GLU	V	144
R	-	CA	CYS	A	261	L	H	CG	GLU	V	144
R	-	CA	CYS	A	261	L	H	CD	GLU	V	144
R	-	CA	CYS	A	261	L	H	OE1	GLU	V	144
R	-	CA	CYS	A	261	L	H	OE2	GLU	V	144
R	-	CA	CYS	A	261	L	H	HA	GLU	V	144
R	-	CA	CYS	A	261	L	H	HB3	GLU	V	144
R	-	CA	CYS	A	261	L	H	HG2	GLU	V	144
R	-	CA	CYS	A	261	L	H	HG3	GLU	V	144
R	-	C	CYS	A	261	L	H	CG	GLU	V	144
R	-	C	CYS	A	261	L	H	CD	GLU	V	144
R	-	C	CYS	A	261	L	H	OE1	GLU	V	144
R	-	C	CYS	A	261	L	H	HB3	GLU	V	144
R	-	C	CYS	A	261	L	H	HG2	GLU	V	144
R	-	C	CYS	A	261	L	H	HG3	GLU	V	144
R	-	CB	CYS	A	261	L	H	N	GLU	V	144
R	-	CB	CYS	A	261	L	H	CA	GLU	V	144
R	-	CB	CYS	A	261	L	H	C	GLU	V	144
R	-	CB	CYS	A	261	L	H	CB	GLU	V	144
R	-	CB	CYS	A	261	L	H	CG	GLU	V	144
R	-	CB	CYS	A	261	L	H	CD	GLU	V	144
R	-	CB	CYS	A	261	L	H	OE1	GLU	V	144
R	-	CB	CYS	A	261	L	H	H	GLU	V	144
R	-	CB	CYS	A	261	L	H	HA	GLU	V	144
R	-	CB	CYS	A	261	L	H	HB2	GLU	V	144
R	-	CB	CYS	A	261	L	H	HB3	GLU	V	144
R	-	CB	CYS	A	261	L	H	HG2	GLU	V	144
R	-	CB	CYS	A	261	L	H	HG3	GLU	V	144
R	-	CB	CYS	A	261	L	H	HB2	SER	V	147
R	-	O	CYS	A	261	L	H	CB	GLU	V	144
R	-	O	CYS	A	261	L	H	CG	GLU	V	144
R	-	O	CYS	A	261	L	H	CD	GLU	V	144
R	-	O	CYS	A	261	L	H	OE1	GLU	V	144
R	-	O	CYS	A	261	L	H	OE2	GLU	V	144
R	-	O	CYS	A	261	L	H	HB3	GLU	V	144
R	-	O	CYS	A	261	L	H	HG2	GLU	V	144
R	-	SG	CYS	A	261	L	H	O	ARG	V	140
R	-	SG	CYS	A	261	L	H	CA	LEU	V	143
R	-	SG	CYS	A	261	L	H	C	LEU	V	143
R	-	SG	CYS	A	261	L	H	CB	LEU	V	143
R	-	SG	CYS	A	261	L	H	O	LEU	V	143
R	-	SG	CYS	A	261	L	H	HB2	LEU	V	143
R	-	SG	CYS	A	261	L	H	HB3	LEU	V	143
R	-	SG	CYS	A	261	L	H	N	GLU	V	144
R	-	SG	CYS	A	261	L	H	CA	GLU	V	144
R	-	SG	CYS	A	261	L	H	C	GLU	V	144
R	-	SG	CYS	A	261	L	H	CB	GLU	V	144
R	-	SG	CYS	A	261	L	H	CG	GLU	V	144
R	-	SG	CYS	A	261	L	H	CD	GLU	V	144
R	-	SG	CYS	A	261	L	H	H	GLU	V	144
R	-	SG	CYS	A	261	L	H	HA	GLU	V	144
R	-	SG	CYS	A	261	L	H	HB2	GLU	V	144
R	-	SG	CYS	A	261	L	H	HB3	GLU	V	144
R	-	SG	CYS	A	261	L	H	HG2	GLU	V	144
R	-	SG	CYS	A	261	L	H	HG3	GLU	V	144
R	-	SG	CYS	A	261	L	H	HB2	SER	V	147
R	-	SG	CYS	A	261	L	H	HG	SER	V	147
R	-	N	SER	A	262	L	H	OE1	GLU	V	144
R	-	N	SER	A	262	L	H	HG2	GLU	V	144
R	-	C	SER	A	262	L	H	HH21	ARG	V	140
R	-	O	SER	A	262	L	H	NH2	ARG	V	140
R	-	O	SER	A	262	L	H	HH21	ARG	V	140
R	-	O	SER	A	262	L	H	HH22	ARG	V	140
R	-	N	SER	A	263	L	H	HH21	ARG	V	140
R	H	CG	LYS	A	270	L	H	HD13	LEU	V	148
R	H	CD	LYS	A	270	L	H	HD13	LEU	V	148
R	H	CE	LYS	A	270	L	H	CD1	LEU	V	148
R	H	CE	LYS	A	270	L	H	HB2	LEU	V	148
R	H	CE	LYS	A	270	L	H	HD11	LEU	V	148
R	H	CE	LYS	A	270	L	H	HD13	LEU	V	148
R	H	NZ	LYS	A	270	L	H	HB2	LEU	V	148
R	H	NZ	LYS	A	270	L	H	HD13	LEU	V	148
R	H	NZ	LYS	A	270	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	273	L	H	HB2	PHE	V	155
R	H	CG1	VAL	A	273	L	H	HD2	PHE	V	155
R	H	SD	MET	A	274	L	H	CB	ALA	V	151
R	H	SD	MET	A	274	L	H	HB1	ALA	V	151
R	H	SD	MET	A	274	L	H	HB2	ALA	V	151
R	H	SD	MET	A	274	L	H	HB3	ALA	V	151
R	H	CE	MET	A	274	L	H	HB3	SER	V	147
R	H	CE	MET	A	274	L	H	CB	ALA	V	151
R	H	CE	MET	A	274	L	H	HB3	ALA	V	151
R	H	CE	MET	A	277	L	H	CB	PHE	V	154
R	H	CE	MET	A	277	L	H	HB2	PHE	V	154
R	H	CE	MET	A	277	L	H	HB3	PHE	V	154
R	H	CG2	VAL	A	281	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	285	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	285	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	285	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	285	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	285	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	285	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	285	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	289	L	H	CZ	PHE	V	104
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	289	L	H	CZ	PHE	V	104
R	H	CD1	ILE	A	289	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	104
R	-	CD1	LEU	A	292	L	H	HG21	THR	V	100
R	-	CB	ARG	A	293	L	H	HE1	PHE	V	76
R	-	CG	ARG	A	293	L	H	HE1	PHE	V	76
R	-	CD	ARG	A	293	L	H	CE1	PHE	V	76
R	-	CD	ARG	A	293	L	H	HE1	PHE	V	76
R	-	NE	ARG	A	293	L	H	HD1	PHE	V	76
R	-	NE	ARG	A	293	L	H	HE1	PHE	V	76
R	-	NE	ARG	A	293	L	H	HG23	VAL	V	77
R	-	NH1	ARG	A	293	L	H	CD1	PHE	V	76
R	-	NH1	ARG	A	293	L	H	HD1	PHE	V	76
R	-	NH1	ARG	A	293	L	H	HE1	PHE	V	76
R	-	NH1	ARG	A	293	L	H	HG23	VAL	V	77
R	-	NH2	ARG	A	293	L	H	HD1	PHE	V	76
R	-	NH2	ARG	A	293	L	H	CG2	VAL	V	77
R	-	NH2	ARG	A	293	L	H	HA	VAL	V	77
R	-	NH2	ARG	A	293	L	H	HG21	VAL	V	77
R	-	NH2	ARG	A	293	L	H	HG22	VAL	V	77
R	-	NH2	ARG	A	293	L	H	HG23	VAL	V	77
R	-	NH2	ARG	A	293	L	H	CG	PHE	V	104
R	-	NH2	ARG	A	293	L	H	CD2	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HB2	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HB3	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HD2	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HE2	PHE	V	108
R	-	CZ	ARG	A	293	L	H	HD1	PHE	V	76
R	-	CZ	ARG	A	293	L	H	HE1	PHE	V	76
R	-	CZ	ARG	A	293	L	H	CG2	VAL	V	77
R	-	CZ	ARG	A	293	L	H	HG21	VAL	V	77
R	-	CZ	ARG	A	293	L	H	HG23	VAL	V	77

- 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