IID

Q8NGZ3_P30954.1 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	MET	A	221	L	H	VAL	V	155
R	H	PHE	A	225	L	H	VAL	V	194
R	H	PHE	A	225	L	H	MET	V	195
R	H	PHE	A	225	L	H	VAL	V	198
R	H	VAL	A	229	L	H	VAL	V	194
R	H	VAL	A	229	L	H	VAL	V	198
R	H	ILE	A	232	L	H	VAL	V	198
R	H	ILE	A	232	L	H	ILE	V	201
R	H	ILE	A	232	L	H	THR	V	202
R	H	LEU	A	236	L	H	TYR	V	197
R	H	LEU	A	236	L	H	ILE	V	201
R	H	LYS	A	245	L	H	ILE	V	209
R	H	PHE	A	248	L	H	ILE	V	201
R	H	PHE	A	248	L	H	ILE	V	209
R	H	ALA	A	249	L	H	ILE	V	213
R	H	ALA	A	252	L	H	LEU	V	210
R	H	LEU	A	255	L	H	THR	V	202
R	H	THR	A	256	L	H	ILE	V	148
R	H	ILE	A	259	L	H	ILE	V	148
R	H	ILE	A	259	L	H	THR	V	151
R	H	ILE	A	259	L	H	THR	V	202
R	H	VAL	A	260	L	H	MET	V	144
R	H	VAL	A	260	L	H	ALA	V	147
R	H	VAL	A	260	L	H	ILE	V	148
R	H	SER	A	263	L	H	THR	V	151
R	H	CYS	A	264	L	H	ALA	V	147
R	H	ILE	A	267	L	H	VAL	V	150
R	H	ILE	A	291	L	H	SER	V	143
R	H	LEU	A	294	L	H	ALA	V	140
R	H	LEU	A	295	L	H	MET	V	144
R	H	VAL	A	298	L	H	MET	V	137
R	H	VAL	A	298	L	H	ALA	V	140
R	H	VAL	A	298	L	H	MET	V	144
R	H	VAL	A	299	L	H	MET	V	144
R	H	LEU	A	302	L	H	TYR	V	117
R	H	LEU	A	302	L	H	MET	V	137
R	-	ARG	A	303	L	H	THR	V	113
R	-	ARG	A	303	L	H	LEU	V	210
R	H	LYS	A	308	L	H	TYR	V	120
R	H	LYS	A	308	L	-	PHE	V	125
R	-	PHE	A	319	L	-	PHE	V	125
R	-	SER	A	320	L	H	ARG	V	224
R	H	GLY	A	40	L	H	HIS	V	136
R	H	VAL	A	41	L	H	HIS	V	135
R	H	VAL	A	41	L	H	HIS	V	136
R	H	ALA	A	44	L	H	HIS	V	136
R	H	LEU	A	45	L	H	HIS	V	136
R	H	LEU	A	48	L	H	HIS	V	136

- 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

Q8NGZ3_P30954.1 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	O	GLY	A	40	L	H	HE1	HIS	V	136
R	H	CA	VAL	A	41	L	H	HE1	HIS	V	136
R	H	C	VAL	A	41	L	H	HE1	HIS	V	136
R	H	O	VAL	A	41	L	H	HE1	HIS	V	136
R	H	CG2	VAL	A	41	L	H	HE2	HIS	V	135
R	H	N	ALA	A	44	L	H	HE1	HIS	V	136
R	H	CA	ALA	A	44	L	H	CE1	HIS	V	136
R	H	CA	ALA	A	44	L	H	HE1	HIS	V	136
R	H	CB	ALA	A	44	L	H	CG	HIS	V	136
R	H	CB	ALA	A	44	L	H	CD2	HIS	V	136
R	H	CB	ALA	A	44	L	H	ND1	HIS	V	136
R	H	CB	ALA	A	44	L	H	CE1	HIS	V	136
R	H	CB	ALA	A	44	L	H	NE2	HIS	V	136
R	H	CB	ALA	A	44	L	H	HE1	HIS	V	136
R	H	CB	ALA	A	44	L	H	HE2	HIS	V	136
R	H	CD2	LEU	A	45	L	H	HB3	HIS	V	136
R	H	CD2	LEU	A	48	L	H	HB3	HIS	V	136
R	H	CE	MET	A	221	L	H	HG22	VAL	V	155
R	H	CE	MET	A	221	L	H	HG23	VAL	V	155
R	H	CD2	PHE	A	225	L	H	SD	MET	V	195
R	H	CD2	PHE	A	225	L	H	CE	MET	V	195
R	H	CD2	PHE	A	225	L	H	HE1	MET	V	195
R	H	CD2	PHE	A	225	L	H	HG12	VAL	V	198
R	H	CE1	PHE	A	225	L	H	HG11	VAL	V	194
R	H	CE1	PHE	A	225	L	H	HG13	VAL	V	194
R	H	CE1	PHE	A	225	L	H	SD	MET	V	195
R	H	CE2	PHE	A	225	L	H	HG11	VAL	V	194
R	H	CE2	PHE	A	225	L	H	CG	MET	V	195
R	H	CE2	PHE	A	225	L	H	SD	MET	V	195
R	H	CE2	PHE	A	225	L	H	CE	MET	V	195
R	H	CE2	PHE	A	225	L	H	HA	MET	V	195
R	H	CE2	PHE	A	225	L	H	HE1	MET	V	195
R	H	CE2	PHE	A	225	L	H	HE3	MET	V	195
R	H	CE2	PHE	A	225	L	H	HB	VAL	V	198
R	H	CE2	PHE	A	225	L	H	HG12	VAL	V	198
R	H	CE2	PHE	A	225	L	H	HG23	VAL	V	198
R	H	CZ	PHE	A	225	L	H	CG1	VAL	V	194
R	H	CZ	PHE	A	225	L	H	HG11	VAL	V	194
R	H	CZ	PHE	A	225	L	H	HG13	VAL	V	194
R	H	CZ	PHE	A	225	L	H	CG	MET	V	195
R	H	CZ	PHE	A	225	L	H	SD	MET	V	195
R	H	CZ	PHE	A	225	L	H	HA	MET	V	195
R	H	CZ	PHE	A	225	L	H	HG2	MET	V	195
R	H	CZ	PHE	A	225	L	H	HG23	VAL	V	198
R	H	CG2	VAL	A	229	L	H	HG11	VAL	V	194
R	H	CG2	VAL	A	229	L	H	HG12	VAL	V	194
R	H	CG2	VAL	A	229	L	H	HG13	VAL	V	194
R	H	CG2	VAL	A	229	L	H	CG2	VAL	V	198
R	H	CG2	VAL	A	229	L	H	HG22	VAL	V	198
R	H	CG2	VAL	A	229	L	H	HG23	VAL	V	198
R	H	CB	ILE	A	232	L	H	HG23	ILE	V	201
R	H	CB	ILE	A	232	L	H	HD11	ILE	V	201
R	H	CG1	ILE	A	232	L	H	HG23	ILE	V	201
R	H	CG2	ILE	A	232	L	H	CD1	ILE	V	201
R	H	CG2	ILE	A	232	L	H	HG23	ILE	V	201
R	H	CG2	ILE	A	232	L	H	HD11	ILE	V	201
R	H	CG2	ILE	A	232	L	H	HD12	ILE	V	201
R	H	CG2	ILE	A	232	L	H	HD13	ILE	V	201
R	H	CD1	ILE	A	232	L	H	HA	VAL	V	198
R	H	CD1	ILE	A	232	L	H	HG13	VAL	V	198
R	H	CD1	ILE	A	232	L	H	HG22	VAL	V	198
R	H	CD1	ILE	A	232	L	H	HB	ILE	V	201
R	H	CD1	ILE	A	232	L	H	HG21	ILE	V	201
R	H	CD1	ILE	A	232	L	H	HG23	ILE	V	201
R	H	CD1	ILE	A	232	L	H	HG1	THR	V	202
R	H	CD1	LEU	A	236	L	H	OH	TYR	V	197
R	H	CD1	LEU	A	236	L	H	HE1	TYR	V	197
R	H	CD1	LEU	A	236	L	H	HH	TYR	V	197
R	H	CD1	LEU	A	236	L	H	HD11	ILE	V	201
R	H	CD1	LEU	A	236	L	H	HD12	ILE	V	201
R	H	CA	LYS	A	245	L	H	HD13	ILE	V	209
R	H	CB	LYS	A	245	L	H	HD13	ILE	V	209
R	H	O	LYS	A	245	L	H	HG22	ILE	V	209
R	H	O	LYS	A	245	L	H	HD13	ILE	V	209
R	H	CG	LYS	A	245	L	H	HG12	ILE	V	209
R	H	CG	LYS	A	245	L	H	HG23	ILE	V	209
R	H	CG	LYS	A	245	L	H	HD13	ILE	V	209
R	H	CD	LYS	A	245	L	H	HG12	ILE	V	209
R	H	CE	LYS	A	245	L	H	HG12	ILE	V	209
R	H	CB	PHE	A	248	L	H	CD1	ILE	V	209
R	H	CB	PHE	A	248	L	H	HD12	ILE	V	209
R	H	CB	PHE	A	248	L	H	HD13	ILE	V	209
R	H	CG	PHE	A	248	L	H	HD12	ILE	V	209
R	H	CD1	PHE	A	248	L	H	HG21	ILE	V	201
R	H	CE1	PHE	A	248	L	H	CG2	ILE	V	201
R	H	CE1	PHE	A	248	L	H	HG21	ILE	V	201
R	H	CE1	PHE	A	248	L	H	HG22	ILE	V	201
R	H	CE1	PHE	A	248	L	H	HG23	ILE	V	201
R	H	CE2	PHE	A	248	L	H	HG22	ILE	V	201
R	H	CZ	PHE	A	248	L	H	CG2	ILE	V	201
R	H	CZ	PHE	A	248	L	H	HG21	ILE	V	201
R	H	CZ	PHE	A	248	L	H	HG22	ILE	V	201
R	H	CZ	PHE	A	248	L	H	HG23	ILE	V	201
R	H	CB	ALA	A	249	L	H	HD11	ILE	V	213
R	H	CB	ALA	A	252	L	H	HD13	LEU	V	210
R	H	CB	LEU	A	255	L	H	HG21	THR	V	202
R	H	CB	LEU	A	255	L	H	HG22	THR	V	202
R	H	CG	LEU	A	255	L	H	HG21	THR	V	202
R	H	CG	LEU	A	255	L	H	HG22	THR	V	202
R	H	CD1	LEU	A	255	L	H	CG2	THR	V	202
R	H	CD1	LEU	A	255	L	H	OG1	THR	V	202
R	H	CD1	LEU	A	255	L	H	HG21	THR	V	202
R	H	CD1	LEU	A	255	L	H	HG22	THR	V	202
R	H	CD1	LEU	A	255	L	H	HG23	THR	V	202
R	H	CD2	LEU	A	255	L	H	HG21	THR	V	202
R	H	CA	THR	A	256	L	H	HD11	ILE	V	148
R	H	CB	THR	A	256	L	H	HD11	ILE	V	148
R	H	O	THR	A	256	L	H	HG12	ILE	V	148
R	H	O	THR	A	256	L	H	HD11	ILE	V	148
R	H	CG2	THR	A	256	L	H	CD1	ILE	V	148
R	H	CG2	THR	A	256	L	H	HD11	ILE	V	148
R	H	CG2	THR	A	256	L	H	HD12	ILE	V	148
R	H	OG1	THR	A	256	L	H	HD11	ILE	V	148
R	H	CA	ILE	A	259	L	H	HG21	THR	V	151
R	H	C	ILE	A	259	L	H	HG21	THR	V	151
R	H	CB	ILE	A	259	L	H	HA	ILE	V	148
R	H	CB	ILE	A	259	L	H	HG12	ILE	V	148
R	H	O	ILE	A	259	L	H	CB	THR	V	151
R	H	O	ILE	A	259	L	H	CG2	THR	V	151
R	H	O	ILE	A	259	L	H	OG1	THR	V	151
R	H	O	ILE	A	259	L	H	HB	THR	V	151
R	H	O	ILE	A	259	L	H	HG21	THR	V	151
R	H	O	ILE	A	259	L	H	HG22	THR	V	151
R	H	CG2	ILE	A	259	L	H	CA	ILE	V	148
R	H	CG2	ILE	A	259	L	H	HA	ILE	V	148
R	H	CG2	ILE	A	259	L	H	HG12	ILE	V	148
R	H	CG2	ILE	A	259	L	H	HG23	ILE	V	148
R	H	CG2	ILE	A	259	L	H	CB	THR	V	151
R	H	CG2	ILE	A	259	L	H	HB	THR	V	151
R	H	CG2	ILE	A	259	L	H	HG21	THR	V	151
R	H	CD1	ILE	A	259	L	H	HG23	ILE	V	148
R	H	CD1	ILE	A	259	L	H	HG21	THR	V	202
R	H	CA	VAL	A	260	L	H	HB1	ALA	V	147
R	H	C	VAL	A	260	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	260	L	H	CB	ALA	V	147
R	H	CB	VAL	A	260	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	260	L	H	HB2	ALA	V	147
R	H	O	VAL	A	260	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	260	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	260	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	260	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	260	L	H	HB3	ALA	V	147
R	H	CG2	VAL	A	260	L	H	HA	MET	V	144
R	H	CG2	VAL	A	260	L	H	HG2	MET	V	144
R	H	CG2	VAL	A	260	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	260	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	260	L	H	HB2	ALA	V	147
R	H	CG2	VAL	A	260	L	H	CG1	ILE	V	148
R	H	CG2	VAL	A	260	L	H	H	ILE	V	148
R	H	CG2	VAL	A	260	L	H	HG12	ILE	V	148
R	H	CG2	VAL	A	260	L	H	HG13	ILE	V	148
R	H	N	SER	A	263	L	H	CG2	THR	V	151
R	H	N	SER	A	263	L	H	OG1	THR	V	151
R	H	N	SER	A	263	L	H	HG21	THR	V	151
R	H	N	SER	A	263	L	H	HG22	THR	V	151
R	H	CA	SER	A	263	L	H	CB	THR	V	151
R	H	CA	SER	A	263	L	H	CG2	THR	V	151
R	H	CA	SER	A	263	L	H	OG1	THR	V	151
R	H	CA	SER	A	263	L	H	HG1	THR	V	151
R	H	CA	SER	A	263	L	H	HG21	THR	V	151
R	H	CA	SER	A	263	L	H	HG22	THR	V	151
R	H	C	SER	A	263	L	H	OG1	THR	V	151
R	H	CB	SER	A	263	L	H	CA	THR	V	151
R	H	CB	SER	A	263	L	H	CB	THR	V	151
R	H	CB	SER	A	263	L	H	CG2	THR	V	151
R	H	CB	SER	A	263	L	H	OG1	THR	V	151
R	H	CB	SER	A	263	L	H	HA	THR	V	151
R	H	CB	SER	A	263	L	H	HB	THR	V	151
R	H	CB	SER	A	263	L	H	HG1	THR	V	151
R	H	CB	SER	A	263	L	H	HG21	THR	V	151
R	H	CB	SER	A	263	L	H	HG22	THR	V	151
R	H	CB	SER	A	263	L	H	HG23	THR	V	151
R	H	OG	SER	A	263	L	H	CA	THR	V	151
R	H	OG	SER	A	263	L	H	C	THR	V	151
R	H	OG	SER	A	263	L	H	CB	THR	V	151
R	H	OG	SER	A	263	L	H	CG2	THR	V	151
R	H	OG	SER	A	263	L	H	OG1	THR	V	151
R	H	OG	SER	A	263	L	H	HA	THR	V	151
R	H	OG	SER	A	263	L	H	HB	THR	V	151
R	H	OG	SER	A	263	L	H	HG1	THR	V	151
R	H	OG	SER	A	263	L	H	HG21	THR	V	151
R	H	OG	SER	A	263	L	H	HG22	THR	V	151
R	H	OG	SER	A	263	L	H	HG23	THR	V	151
R	H	SG	CYS	A	264	L	H	HB1	ALA	V	147
R	H	SG	CYS	A	264	L	H	HB3	ALA	V	147
R	H	CD1	ILE	A	267	L	H	CG1	VAL	V	150
R	H	CD1	ILE	A	267	L	H	HG11	VAL	V	150
R	H	CD1	ILE	A	267	L	H	HG12	VAL	V	150
R	H	CB	ILE	A	291	L	H	HB3	SER	V	143
R	H	CG1	ILE	A	291	L	H	CB	SER	V	143
R	H	CG1	ILE	A	291	L	H	HB3	SER	V	143
R	H	CG2	ILE	A	291	L	H	CB	SER	V	143
R	H	CG2	ILE	A	291	L	H	HB2	SER	V	143
R	H	CG2	ILE	A	291	L	H	HB3	SER	V	143
R	H	CD1	ILE	A	291	L	H	CB	SER	V	143
R	H	CD1	ILE	A	291	L	H	OG	SER	V	143
R	H	CD1	ILE	A	291	L	H	HB2	SER	V	143
R	H	CD1	ILE	A	291	L	H	HB3	SER	V	143
R	H	CG	LEU	A	294	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	294	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	294	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	294	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	294	L	H	HB2	ALA	V	140
R	H	CB	LEU	A	295	L	H	HG2	MET	V	144
R	H	CG	LEU	A	295	L	H	CG	MET	V	144
R	H	CG	LEU	A	295	L	H	SD	MET	V	144
R	H	CG	LEU	A	295	L	H	HG2	MET	V	144
R	H	CG	LEU	A	295	L	H	HG3	MET	V	144
R	H	CD1	LEU	A	295	L	H	CB	MET	V	144
R	H	CD1	LEU	A	295	L	H	CG	MET	V	144
R	H	CD1	LEU	A	295	L	H	SD	MET	V	144
R	H	CD1	LEU	A	295	L	H	HA	MET	V	144
R	H	CD1	LEU	A	295	L	H	HB3	MET	V	144
R	H	CD1	LEU	A	295	L	H	HG2	MET	V	144
R	H	CD1	LEU	A	295	L	H	HG3	MET	V	144
R	H	CD2	LEU	A	295	L	H	SD	MET	V	144
R	H	CD2	LEU	A	295	L	H	HG2	MET	V	144
R	H	CG1	VAL	A	298	L	H	CE	MET	V	137
R	H	CG1	VAL	A	298	L	H	HE1	MET	V	137
R	H	CG1	VAL	A	298	L	H	HE1	MET	V	144
R	H	CG2	VAL	A	298	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	299	L	H	SD	MET	V	144
R	H	CG2	VAL	A	299	L	H	HE1	MET	V	144
R	H	CB	LEU	A	302	L	H	HH	TYR	V	117
R	H	CB	LEU	A	302	L	H	HE1	MET	V	137
R	H	CG	LEU	A	302	L	H	HH	TYR	V	117
R	H	CG	LEU	A	302	L	H	HE1	MET	V	137
R	H	CG	LEU	A	302	L	H	HE3	MET	V	137
R	H	CD1	LEU	A	302	L	H	HH	TYR	V	117
R	H	CD1	LEU	A	302	L	H	SD	MET	V	137
R	H	CD1	LEU	A	302	L	H	CE	MET	V	137
R	H	CD1	LEU	A	302	L	H	HE1	MET	V	137
R	H	CD1	LEU	A	302	L	H	HE2	MET	V	137
R	H	CD1	LEU	A	302	L	H	HE3	MET	V	137
R	H	CD2	LEU	A	302	L	H	HH	TYR	V	117
R	-	NE	ARG	A	303	L	H	HD12	LEU	V	210
R	-	NH1	ARG	A	303	L	H	CD1	LEU	V	210
R	-	NH1	ARG	A	303	L	H	HD12	LEU	V	210
R	-	NH1	ARG	A	303	L	H	HD13	LEU	V	210
R	-	NH2	ARG	A	303	L	H	CG2	THR	V	113
R	-	NH2	ARG	A	303	L	H	HG21	THR	V	113
R	-	NH2	ARG	A	303	L	H	HG22	THR	V	113
R	-	NH2	ARG	A	303	L	H	CD1	LEU	V	210
R	-	NH2	ARG	A	303	L	H	HD12	LEU	V	210
R	-	CZ	ARG	A	303	L	H	CD1	LEU	V	210
R	-	CZ	ARG	A	303	L	H	HD12	LEU	V	210
R	-	CZ	ARG	A	303	L	H	HD13	LEU	V	210
R	H	CE	LYS	A	308	L	-	HZ	PHE	V	125
R	H	NZ	LYS	A	308	L	H	OH	TYR	V	120
R	H	NZ	LYS	A	308	L	H	HH	TYR	V	120
R	H	NZ	LYS	A	308	L	-	CE2	PHE	V	125
R	H	NZ	LYS	A	308	L	-	CZ	PHE	V	125
R	H	NZ	LYS	A	308	L	-	HE2	PHE	V	125
R	H	NZ	LYS	A	308	L	-	HZ	PHE	V	125
R	-	CB	PHE	A	319	L	-	HE1	PHE	V	125
R	-	CG	PHE	A	319	L	-	HE1	PHE	V	125
R	-	CD1	PHE	A	319	L	-	CD1	PHE	V	125
R	-	CD1	PHE	A	319	L	-	CE1	PHE	V	125
R	-	CD1	PHE	A	319	L	-	HD1	PHE	V	125
R	-	CD1	PHE	A	319	L	-	HE1	PHE	V	125
R	-	CE1	PHE	A	319	L	-	CD1	PHE	V	125
R	-	CE1	PHE	A	319	L	-	CE1	PHE	V	125
R	-	CE1	PHE	A	319	L	-	HD1	PHE	V	125
R	-	CE1	PHE	A	319	L	-	HE1	PHE	V	125
R	-	C	SER	A	320	L	H	HH12	ARG	V	224
R	-	O	SER	A	320	L	H	HH12	ARG	V	224
R	-	OXT	SER	A	320	L	H	NH1	ARG	V	224
R	-	OXT	SER	A	320	L	H	HH11	ARG	V	224
R	-	OXT	SER	A	320	L	H	HH12	ARG	V	224
R	-	OXT	SER	A	320	L	H	HH22	ARG	V	224

- 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