IID

Q8NGK9_Q9GZM6.1 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	-	SER	A	10	L	H	VAL	V	37
R	H	LEU	A	100	L	H	LEU	V	30
R	H	VAL	A	101	L	H	PHE	V	277
R	H	VAL	A	101	L	H	ILE	V	281
R	H	GLN	A	102	L	H	PHE	V	277
R	H	PHE	A	104	L	H	VAL	V	273
R	H	PHE	A	104	L	H	PHE	V	277
R	H	PHE	A	105	L	H	PHE	V	277
R	-	GLU	A	11	L	H	MET	V	284
R	-	GLU	A	11	L	H	GLY	V	33
R	-	GLU	A	11	L	H	ILE	V	34
R	-	GLU	A	11	L	H	VAL	V	37
R	H	TYR	A	151	L	H	LYS	V	270
R	H	ALA	A	152	L	H	LYS	V	270
R	H	VAL	A	155	L	H	LYS	V	270
R	H	THR	A	160	L	-	ARG	V	20
R	H	CYS	A	163	L	H	LEU	V	23
R	H	CYS	A	163	L	H	LEU	V	27
R	H	LEU	A	166	L	H	PRO	V	26
R	H	LEU	A	166	L	H	LEU	V	27
R	H	LEU	A	166	L	H	LEU	V	30
R	H	LYS	A	167	L	H	GLU	V	22
R	H	LYS	A	167	L	H	LEU	V	23
R	H	LYS	A	167	L	H	PRO	V	26
R	H	ILE	A	27	L	H	SER	V	235
R	H	PHE	A	30	L	H	SER	V	235
R	H	PHE	A	30	L	H	PHE	V	238
R	H	PHE	A	30	L	H	GLY	V	239
R	H	PHE	A	31	L	H	THR	V	231
R	H	PHE	A	31	L	H	GLN	V	234
R	H	PHE	A	31	L	H	SER	V	235
R	H	LEU	A	34	L	H	PHE	V	238
R	H	SER	A	77	L	H	LEU	V	246
R	-	THR	A	8	L	H	VAL	V	36
R	-	THR	A	8	L	H	VAL	V	40
R	H	PRO	A	81	L	H	SER	V	242
R	H	PRO	A	81	L	H	LEU	V	246
R	H	MET	A	82	L	-	ARG	V	293
R	H	VAL	A	85	L	H	GLY	V	239
R	H	VAL	A	85	L	H	SER	V	242
R	H	VAL	A	85	L	H	SER	V	243
R	H	VAL	A	85	L	-	ARG	V	293
R	H	ASN	A	86	L	-	ARG	V	293
R	-	VAL	A	88	L	H	SER	V	235
R	-	VAL	A	88	L	H	GLY	V	239
R	-	VAL	A	89	L	-	ARG	V	293
R	-	THR	A	9	L	H	LEU	V	32
R	-	THR	A	9	L	H	GLY	V	33
R	-	THR	A	9	L	H	VAL	V	36
R	-	THR	A	9	L	H	VAL	V	37
R	-	GLU	A	90	L	H	LYS	V	295
R	-	GLU	A	90	L	H	LYS	V	298
R	-	ASP	A	91	L	-	LEU	V	292
R	-	ASP	A	91	L	-	ARG	V	293
R	-	ASP	A	91	L	H	LYS	V	298
R	S	THR	A	93	L	H	LEU	V	288
R	S	THR	A	93	L	-	LEU	V	292
R	S	ILE	A	94	L	H	LEU	V	288
R	S	SER	A	95	L	H	MET	V	284
R	S	SER	A	95	L	H	LEU	V	285
R	S	SER	A	95	L	H	LEU	V	288
R	H	PHE	A	96	L	H	LEU	V	30
R	H	SER	A	97	L	H	ILE	V	281
R	H	SER	A	97	L	H	MET	V	284
R	H	SER	A	97	L	H	ILE	V	34
R	H	GLY	A	98	L	H	ILE	V	281
R	H	GLY	A	98	L	H	MET	V	284
R	H	GLY	A	98	L	H	LEU	V	285

- 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

Q8NGK9_Q9GZM6.1 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	-	N	THR	A	8	L	H	HG12	VAL	V	36
R	-	CA	THR	A	8	L	H	CG1	VAL	V	36
R	-	CA	THR	A	8	L	H	HG11	VAL	V	36
R	-	CA	THR	A	8	L	H	HG12	VAL	V	36
R	-	CA	THR	A	8	L	H	HG13	VAL	V	36
R	-	CA	THR	A	8	L	H	HG22	VAL	V	36
R	-	C	THR	A	8	L	H	CG1	VAL	V	36
R	-	C	THR	A	8	L	H	HG12	VAL	V	36
R	-	C	THR	A	8	L	H	HG13	VAL	V	36
R	-	C	THR	A	8	L	H	HG22	VAL	V	36
R	-	CB	THR	A	8	L	H	CG1	VAL	V	36
R	-	CB	THR	A	8	L	H	HG11	VAL	V	36
R	-	CB	THR	A	8	L	H	HG12	VAL	V	36
R	-	CB	THR	A	8	L	H	HG13	VAL	V	36
R	-	CB	THR	A	8	L	H	HG22	VAL	V	40
R	-	O	THR	A	8	L	H	HG12	VAL	V	36
R	-	CG2	THR	A	8	L	H	CG1	VAL	V	36
R	-	CG2	THR	A	8	L	H	HG11	VAL	V	36
R	-	CG2	THR	A	8	L	H	HG12	VAL	V	36
R	-	CG2	THR	A	8	L	H	HG13	VAL	V	36
R	-	CG2	THR	A	8	L	H	HG23	VAL	V	36
R	-	CG2	THR	A	8	L	H	HG21	VAL	V	40
R	-	CG2	THR	A	8	L	H	HG22	VAL	V	40
R	-	OG1	THR	A	8	L	H	HG12	VAL	V	36
R	-	OG1	THR	A	8	L	H	HG13	VAL	V	36
R	-	OG1	THR	A	8	L	H	HG22	VAL	V	40
R	-	N	THR	A	9	L	H	CG1	VAL	V	36
R	-	N	THR	A	9	L	H	HG12	VAL	V	36
R	-	N	THR	A	9	L	H	HG22	VAL	V	36
R	-	CA	THR	A	9	L	H	HG12	VAL	V	36
R	-	C	THR	A	9	L	H	HG12	VAL	V	36
R	-	CB	THR	A	9	L	H	HA3	GLY	V	33
R	-	O	THR	A	9	L	H	O	GLY	V	33
R	-	O	THR	A	9	L	H	HA3	GLY	V	33
R	-	O	THR	A	9	L	H	CB	VAL	V	36
R	-	O	THR	A	9	L	H	CG1	VAL	V	36
R	-	O	THR	A	9	L	H	HB	VAL	V	36
R	-	O	THR	A	9	L	H	HG11	VAL	V	36
R	-	O	THR	A	9	L	H	HG12	VAL	V	36
R	-	O	THR	A	9	L	H	HG21	VAL	V	37
R	-	OG1	THR	A	9	L	H	HG	LEU	V	32
R	-	OG1	THR	A	9	L	H	N	GLY	V	33
R	-	OG1	THR	A	9	L	H	CA	GLY	V	33
R	-	OG1	THR	A	9	L	H	HA2	GLY	V	33
R	-	OG1	THR	A	9	L	H	HA3	GLY	V	33
R	-	OG1	THR	A	9	L	H	HB	VAL	V	36
R	-	OG1	THR	A	9	L	H	HG12	VAL	V	36
R	-	OG1	THR	A	9	L	H	HG22	VAL	V	36
R	-	CA	SER	A	10	L	H	HG23	VAL	V	37
R	-	C	SER	A	10	L	H	HG21	VAL	V	37
R	-	C	SER	A	10	L	H	HG23	VAL	V	37
R	-	N	GLU	A	11	L	H	CG2	VAL	V	37
R	-	N	GLU	A	11	L	H	HG21	VAL	V	37
R	-	N	GLU	A	11	L	H	HG22	VAL	V	37
R	-	N	GLU	A	11	L	H	HG23	VAL	V	37
R	-	CA	GLU	A	11	L	H	CG2	VAL	V	37
R	-	CA	GLU	A	11	L	H	HG21	VAL	V	37
R	-	CA	GLU	A	11	L	H	HG22	VAL	V	37
R	-	CA	GLU	A	11	L	H	HG23	VAL	V	37
R	-	C	GLU	A	11	L	H	HG22	VAL	V	37
R	-	CB	GLU	A	11	L	H	O	GLY	V	33
R	-	CB	GLU	A	11	L	H	CB	VAL	V	37
R	-	CB	GLU	A	11	L	H	CG2	VAL	V	37
R	-	CB	GLU	A	11	L	H	HB	VAL	V	37
R	-	CB	GLU	A	11	L	H	HG13	VAL	V	37
R	-	CB	GLU	A	11	L	H	HG21	VAL	V	37
R	-	CB	GLU	A	11	L	H	HG22	VAL	V	37
R	-	CB	GLU	A	11	L	H	HG23	VAL	V	37
R	-	O	GLU	A	11	L	H	HG22	VAL	V	37
R	-	CG	GLU	A	11	L	H	HA	ILE	V	34
R	-	CG	GLU	A	11	L	H	CG2	VAL	V	37
R	-	CG	GLU	A	11	L	H	HG21	VAL	V	37
R	-	CG	GLU	A	11	L	H	HG22	VAL	V	37
R	-	CD	GLU	A	11	L	H	HA	ILE	V	34
R	-	CD	GLU	A	11	L	H	HG12	ILE	V	34
R	-	CD	GLU	A	11	L	H	HG13	ILE	V	34
R	-	CD	GLU	A	11	L	H	CG2	VAL	V	37
R	-	CD	GLU	A	11	L	H	HB	VAL	V	37
R	-	CD	GLU	A	11	L	H	HG13	VAL	V	37
R	-	CD	GLU	A	11	L	H	HG22	VAL	V	37
R	-	CD	GLU	A	11	L	H	CG	MET	V	284
R	-	CD	GLU	A	11	L	H	SD	MET	V	284
R	-	CD	GLU	A	11	L	H	CE	MET	V	284
R	-	CD	GLU	A	11	L	H	HG3	MET	V	284
R	-	CD	GLU	A	11	L	H	HE1	MET	V	284
R	-	OE1	GLU	A	11	L	H	CG1	ILE	V	34
R	-	OE1	GLU	A	11	L	H	HA	ILE	V	34
R	-	OE1	GLU	A	11	L	H	HG12	ILE	V	34
R	-	OE1	GLU	A	11	L	H	HG13	ILE	V	34
R	-	OE1	GLU	A	11	L	H	SD	MET	V	284
R	-	OE1	GLU	A	11	L	H	CE	MET	V	284
R	-	OE1	GLU	A	11	L	H	HE1	MET	V	284
R	-	OE1	GLU	A	11	L	H	HE3	MET	V	284
R	-	OE2	GLU	A	11	L	H	CA	ILE	V	34
R	-	OE2	GLU	A	11	L	H	HA	ILE	V	34
R	-	OE2	GLU	A	11	L	H	HG12	ILE	V	34
R	-	OE2	GLU	A	11	L	H	HG21	ILE	V	34
R	-	OE2	GLU	A	11	L	H	CB	VAL	V	37
R	-	OE2	GLU	A	11	L	H	CG1	VAL	V	37
R	-	OE2	GLU	A	11	L	H	CG2	VAL	V	37
R	-	OE2	GLU	A	11	L	H	HB	VAL	V	37
R	-	OE2	GLU	A	11	L	H	HG11	VAL	V	37
R	-	OE2	GLU	A	11	L	H	HG13	VAL	V	37
R	-	OE2	GLU	A	11	L	H	HG21	VAL	V	37
R	-	OE2	GLU	A	11	L	H	HG22	VAL	V	37
R	-	OE2	GLU	A	11	L	H	CG	MET	V	284
R	-	OE2	GLU	A	11	L	H	SD	MET	V	284
R	-	OE2	GLU	A	11	L	H	CE	MET	V	284
R	-	OE2	GLU	A	11	L	H	HG2	MET	V	284
R	-	OE2	GLU	A	11	L	H	HG3	MET	V	284
R	-	OE2	GLU	A	11	L	H	HE1	MET	V	284
R	-	OE2	GLU	A	11	L	H	HE3	MET	V	284
R	H	CD1	ILE	A	27	L	H	OG	SER	V	235
R	H	CD1	ILE	A	27	L	H	HG	SER	V	235
R	H	CG	PHE	A	30	L	H	OG	SER	V	235
R	H	CD1	PHE	A	30	L	H	OG	SER	V	235
R	H	CD1	PHE	A	30	L	H	HA	SER	V	235
R	H	CD1	PHE	A	30	L	H	HB2	SER	V	235
R	H	CE1	PHE	A	30	L	H	CA	SER	V	235
R	H	CE1	PHE	A	30	L	H	OG	SER	V	235
R	H	CE1	PHE	A	30	L	H	HA	SER	V	235
R	H	CE1	PHE	A	30	L	H	CB	PHE	V	238
R	H	CE1	PHE	A	30	L	H	HB2	PHE	V	238
R	H	CE1	PHE	A	30	L	H	HB3	PHE	V	238
R	H	CE1	PHE	A	30	L	H	HD2	PHE	V	238
R	H	CE2	PHE	A	30	L	H	HB2	PHE	V	238
R	H	CE2	PHE	A	30	L	H	HB3	PHE	V	238
R	H	CE2	PHE	A	30	L	H	HA2	GLY	V	239
R	H	CZ	PHE	A	30	L	H	O	SER	V	235
R	H	CZ	PHE	A	30	L	H	HA	SER	V	235
R	H	CZ	PHE	A	30	L	H	CB	PHE	V	238
R	H	CZ	PHE	A	30	L	H	HB2	PHE	V	238
R	H	CZ	PHE	A	30	L	H	HB3	PHE	V	238
R	H	CZ	PHE	A	30	L	H	H	GLY	V	239
R	H	CE1	PHE	A	31	L	H	OE1	GLN	V	234
R	H	CE1	PHE	A	31	L	H	HB2	GLN	V	234
R	H	CE1	PHE	A	31	L	H	HB3	GLN	V	234
R	H	CE2	PHE	A	31	L	H	CB	THR	V	231
R	H	CE2	PHE	A	31	L	H	HB	THR	V	231
R	H	CE2	PHE	A	31	L	H	HG22	THR	V	231
R	H	CE2	PHE	A	31	L	H	HB2	SER	V	235
R	H	CZ	PHE	A	31	L	H	CB	THR	V	231
R	H	CZ	PHE	A	31	L	H	O	THR	V	231
R	H	CZ	PHE	A	31	L	H	HA	THR	V	231
R	H	CZ	PHE	A	31	L	H	HB	THR	V	231
R	H	CZ	PHE	A	31	L	H	HG22	THR	V	231
R	H	CZ	PHE	A	31	L	H	HB2	GLN	V	234
R	H	CZ	PHE	A	31	L	H	HB2	SER	V	235
R	H	CD2	LEU	A	34	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	34	L	H	CD2	PHE	V	238
R	H	CD2	LEU	A	34	L	H	CE2	PHE	V	238
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	238
R	H	O	SER	A	77	L	H	CD1	LEU	V	246
R	H	O	SER	A	77	L	H	HD12	LEU	V	246
R	H	O	SER	A	77	L	H	HD13	LEU	V	246
R	H	CB	PRO	A	81	L	H	HB3	SER	V	242
R	H	CB	PRO	A	81	L	H	HB2	LEU	V	246
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	246
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	246
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	246
R	H	SD	MET	A	82	L	-	NH2	ARG	V	293
R	H	SD	MET	A	82	L	-	HH21	ARG	V	293
R	H	SD	MET	A	82	L	-	HH22	ARG	V	293
R	H	CE	MET	A	82	L	-	HH22	ARG	V	293
R	H	CA	VAL	A	85	L	-	HH12	ARG	V	293
R	H	CB	VAL	A	85	L	H	HB3	SER	V	243
R	H	CB	VAL	A	85	L	-	NH1	ARG	V	293
R	H	CB	VAL	A	85	L	-	NH2	ARG	V	293
R	H	CB	VAL	A	85	L	-	CZ	ARG	V	293
R	H	CB	VAL	A	85	L	-	HH11	ARG	V	293
R	H	CB	VAL	A	85	L	-	HH12	ARG	V	293
R	H	CB	VAL	A	85	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	85	L	H	HB3	SER	V	243
R	H	CG1	VAL	A	85	L	-	CD	ARG	V	293
R	H	CG1	VAL	A	85	L	-	NE	ARG	V	293
R	H	CG1	VAL	A	85	L	-	NH1	ARG	V	293
R	H	CG1	VAL	A	85	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	85	L	-	CZ	ARG	V	293
R	H	CG1	VAL	A	85	L	-	HD3	ARG	V	293
R	H	CG1	VAL	A	85	L	-	HH11	ARG	V	293
R	H	CG1	VAL	A	85	L	-	HH12	ARG	V	293
R	H	CG1	VAL	A	85	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	85	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	85	L	H	O	GLY	V	239
R	H	CG2	VAL	A	85	L	H	HB2	SER	V	242
R	H	CG2	VAL	A	85	L	H	N	SER	V	243
R	H	CG2	VAL	A	85	L	H	CB	SER	V	243
R	H	CG2	VAL	A	85	L	H	H	SER	V	243
R	H	CG2	VAL	A	85	L	H	HA	SER	V	243
R	H	CG2	VAL	A	85	L	H	HB3	SER	V	243
R	H	CG2	VAL	A	85	L	-	NH1	ARG	V	293
R	H	CG2	VAL	A	85	L	-	HH11	ARG	V	293
R	H	CG2	VAL	A	85	L	-	HH12	ARG	V	293
R	H	OD1	ASN	A	86	L	-	NH2	ARG	V	293
R	H	OD1	ASN	A	86	L	-	HH21	ARG	V	293
R	H	OD1	ASN	A	86	L	-	HH22	ARG	V	293
R	-	CB	VAL	A	88	L	H	HA3	GLY	V	239
R	-	CG1	VAL	A	88	L	H	O	SER	V	235
R	-	CG1	VAL	A	88	L	H	OG	SER	V	235
R	-	CG1	VAL	A	88	L	H	HG	SER	V	235
R	-	CG2	VAL	A	88	L	H	CA	GLY	V	239
R	-	CG2	VAL	A	88	L	H	HA2	GLY	V	239
R	-	CG2	VAL	A	88	L	H	HA3	GLY	V	239
R	-	CB	VAL	A	89	L	-	HB3	ARG	V	293
R	-	CB	VAL	A	89	L	-	HG3	ARG	V	293
R	-	CB	VAL	A	89	L	-	HD3	ARG	V	293
R	-	CG1	VAL	A	89	L	-	CD	ARG	V	293
R	-	CG1	VAL	A	89	L	-	HB3	ARG	V	293
R	-	CG1	VAL	A	89	L	-	HG3	ARG	V	293
R	-	CG1	VAL	A	89	L	-	HD3	ARG	V	293
R	-	CG1	VAL	A	89	L	-	HH11	ARG	V	293
R	-	CG2	VAL	A	89	L	-	NE	ARG	V	293
R	-	CG2	VAL	A	89	L	-	HG3	ARG	V	293
R	-	CG2	VAL	A	89	L	-	HD3	ARG	V	293
R	-	CB	GLU	A	90	L	H	HZ2	LYS	V	298
R	-	CB	GLU	A	90	L	H	HZ3	LYS	V	298
R	-	CD	GLU	A	90	L	H	HE2	LYS	V	295
R	-	OE1	GLU	A	90	L	H	HE2	LYS	V	295
R	-	OE1	GLU	A	90	L	H	HZ1	LYS	V	295
R	-	OE2	GLU	A	90	L	H	HE2	LYS	V	295
R	-	N	ASP	A	91	L	H	NZ	LYS	V	298
R	-	N	ASP	A	91	L	H	HZ1	LYS	V	298
R	-	N	ASP	A	91	L	H	HZ2	LYS	V	298
R	-	N	ASP	A	91	L	H	HZ3	LYS	V	298
R	-	CA	ASP	A	91	L	H	NZ	LYS	V	298
R	-	CA	ASP	A	91	L	H	HZ1	LYS	V	298
R	-	CA	ASP	A	91	L	H	HZ2	LYS	V	298
R	-	C	ASP	A	91	L	-	HG3	ARG	V	293
R	-	CB	ASP	A	91	L	-	C	LEU	V	292
R	-	CB	ASP	A	91	L	-	O	LEU	V	292
R	-	CB	ASP	A	91	L	-	HA	ARG	V	293
R	-	CB	ASP	A	91	L	-	HG3	ARG	V	293
R	-	CB	ASP	A	91	L	H	CE	LYS	V	298
R	-	CB	ASP	A	91	L	H	NZ	LYS	V	298
R	-	CB	ASP	A	91	L	H	HE2	LYS	V	298
R	-	CB	ASP	A	91	L	H	HE3	LYS	V	298
R	-	CB	ASP	A	91	L	H	HZ1	LYS	V	298
R	-	CB	ASP	A	91	L	H	HZ2	LYS	V	298
R	-	CB	ASP	A	91	L	H	HZ3	LYS	V	298
R	-	O	ASP	A	91	L	-	CG	ARG	V	293
R	-	O	ASP	A	91	L	-	NE	ARG	V	293
R	-	O	ASP	A	91	L	-	HG3	ARG	V	293
R	-	O	ASP	A	91	L	-	HE	ARG	V	293
R	-	CG	ASP	A	91	L	-	O	LEU	V	292
R	-	CG	ASP	A	91	L	-	HB3	LEU	V	292
R	-	CG	ASP	A	91	L	H	HZ1	LYS	V	298
R	-	OD2	ASP	A	91	L	-	CA	LEU	V	292
R	-	OD2	ASP	A	91	L	-	C	LEU	V	292
R	-	OD2	ASP	A	91	L	-	CB	LEU	V	292
R	-	OD2	ASP	A	91	L	-	O	LEU	V	292
R	-	OD2	ASP	A	91	L	-	HB2	LEU	V	292
R	-	OD2	ASP	A	91	L	-	HB3	LEU	V	292
R	-	OD2	ASP	A	91	L	-	HD12	LEU	V	292
R	-	OD2	ASP	A	91	L	-	HD22	LEU	V	292
R	-	OD2	ASP	A	91	L	H	HE2	LYS	V	298
R	-	OD2	ASP	A	91	L	H	HZ1	LYS	V	298
R	S	OG1	THR	A	93	L	H	HD21	LEU	V	288
R	S	OG1	THR	A	93	L	H	HD22	LEU	V	288
R	S	OG1	THR	A	93	L	-	HD12	LEU	V	292
R	S	CA	ILE	A	94	L	H	HD13	LEU	V	288
R	S	C	ILE	A	94	L	H	HD13	LEU	V	288
R	S	N	SER	A	95	L	H	CD1	LEU	V	288
R	S	N	SER	A	95	L	H	HD12	LEU	V	288
R	S	N	SER	A	95	L	H	HD13	LEU	V	288
R	S	CA	SER	A	95	L	H	HE3	MET	V	284
R	S	CA	SER	A	95	L	H	HD12	LEU	V	288
R	S	C	SER	A	95	L	H	HE1	MET	V	284
R	S	CB	SER	A	95	L	H	SD	MET	V	284
R	S	CB	SER	A	95	L	H	CE	MET	V	284
R	S	CB	SER	A	95	L	H	HG2	MET	V	284
R	S	CB	SER	A	95	L	H	HE1	MET	V	284
R	S	CB	SER	A	95	L	H	HE3	MET	V	284
R	S	CB	SER	A	95	L	H	HD21	LEU	V	285
R	S	CB	SER	A	95	L	H	HD23	LEU	V	285
R	S	CB	SER	A	95	L	H	CD1	LEU	V	288
R	S	CB	SER	A	95	L	H	HD11	LEU	V	288
R	S	CB	SER	A	95	L	H	HD12	LEU	V	288
R	S	CB	SER	A	95	L	H	HD13	LEU	V	288
R	S	OG	SER	A	95	L	H	SD	MET	V	284
R	S	OG	SER	A	95	L	H	CE	MET	V	284
R	S	OG	SER	A	95	L	H	HG2	MET	V	284
R	S	OG	SER	A	95	L	H	HE1	MET	V	284
R	S	OG	SER	A	95	L	H	HE2	MET	V	284
R	S	OG	SER	A	95	L	H	HE3	MET	V	284
R	S	OG	SER	A	95	L	H	CD2	LEU	V	285
R	S	OG	SER	A	95	L	H	HD21	LEU	V	285
R	S	OG	SER	A	95	L	H	HD23	LEU	V	285
R	S	OG	SER	A	95	L	H	HD11	LEU	V	288
R	S	OG	SER	A	95	L	H	HD12	LEU	V	288
R	H	CD1	PHE	A	96	L	H	CD1	LEU	V	30
R	H	CD1	PHE	A	96	L	H	HD11	LEU	V	30
R	H	CD1	PHE	A	96	L	H	HD12	LEU	V	30
R	H	CD1	PHE	A	96	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	96	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	96	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	96	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	96	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	30
R	H	N	SER	A	97	L	H	HE1	MET	V	284
R	H	CA	SER	A	97	L	H	HG12	ILE	V	34
R	H	CA	SER	A	97	L	H	HD11	ILE	V	34
R	H	CA	SER	A	97	L	H	HD12	ILE	V	281
R	H	CA	SER	A	97	L	H	CE	MET	V	284
R	H	CA	SER	A	97	L	H	HE1	MET	V	284
R	H	C	SER	A	97	L	H	CD1	ILE	V	281
R	H	C	SER	A	97	L	H	HG22	ILE	V	281
R	H	C	SER	A	97	L	H	HD12	ILE	V	281
R	H	C	SER	A	97	L	H	CE	MET	V	284
R	H	C	SER	A	97	L	H	HE1	MET	V	284
R	H	CB	SER	A	97	L	H	CG1	ILE	V	34
R	H	CB	SER	A	97	L	H	CD1	ILE	V	34
R	H	CB	SER	A	97	L	H	HG12	ILE	V	34
R	H	CB	SER	A	97	L	H	HG13	ILE	V	34
R	H	CB	SER	A	97	L	H	HD11	ILE	V	34
R	H	CB	SER	A	97	L	H	HD12	ILE	V	34
R	H	CB	SER	A	97	L	H	CD1	ILE	V	281
R	H	CB	SER	A	97	L	H	HG22	ILE	V	281
R	H	CB	SER	A	97	L	H	HD11	ILE	V	281
R	H	CB	SER	A	97	L	H	HD12	ILE	V	281
R	H	CB	SER	A	97	L	H	HD13	ILE	V	281
R	H	CB	SER	A	97	L	H	SD	MET	V	284
R	H	CB	SER	A	97	L	H	CE	MET	V	284
R	H	CB	SER	A	97	L	H	HE1	MET	V	284
R	H	CB	SER	A	97	L	H	HE2	MET	V	284
R	H	O	SER	A	97	L	H	CD1	ILE	V	281
R	H	O	SER	A	97	L	H	HG22	ILE	V	281
R	H	O	SER	A	97	L	H	HD11	ILE	V	281
R	H	O	SER	A	97	L	H	HD12	ILE	V	281
R	H	OG	SER	A	97	L	H	CG1	ILE	V	34
R	H	OG	SER	A	97	L	H	HG12	ILE	V	34
R	H	OG	SER	A	97	L	H	HG22	ILE	V	34
R	H	OG	SER	A	97	L	H	HD11	ILE	V	34
R	H	OG	SER	A	97	L	H	CD1	ILE	V	281
R	H	OG	SER	A	97	L	H	HA	ILE	V	281
R	H	OG	SER	A	97	L	H	HG22	ILE	V	281
R	H	OG	SER	A	97	L	H	HD12	ILE	V	281
R	H	OG	SER	A	97	L	H	HD13	ILE	V	281
R	H	OG	SER	A	97	L	H	CG	MET	V	284
R	H	OG	SER	A	97	L	H	SD	MET	V	284
R	H	OG	SER	A	97	L	H	CE	MET	V	284
R	H	OG	SER	A	97	L	H	HB3	MET	V	284
R	H	OG	SER	A	97	L	H	HE1	MET	V	284
R	H	OG	SER	A	97	L	H	HE2	MET	V	284
R	H	OG	SER	A	97	L	H	HE3	MET	V	284
R	H	N	GLY	A	98	L	H	HG22	ILE	V	281
R	H	N	GLY	A	98	L	H	HD12	ILE	V	281
R	H	N	GLY	A	98	L	H	CE	MET	V	284
R	H	N	GLY	A	98	L	H	HE1	MET	V	284
R	H	N	GLY	A	98	L	H	HE2	MET	V	284
R	H	N	GLY	A	98	L	H	HE3	MET	V	284
R	H	N	GLY	A	98	L	H	HD23	LEU	V	285
R	H	CA	GLY	A	98	L	H	HG22	ILE	V	281
R	H	CA	GLY	A	98	L	H	HE1	MET	V	284
R	H	CA	GLY	A	98	L	H	CD2	LEU	V	285
R	H	CA	GLY	A	98	L	H	HD12	LEU	V	285
R	H	CA	GLY	A	98	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	100	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	100	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	100	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	100	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	100	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	101	L	H	CE1	PHE	V	277
R	H	CA	VAL	A	101	L	H	CZ	PHE	V	277
R	H	CA	VAL	A	101	L	H	HE1	PHE	V	277
R	H	CA	VAL	A	101	L	H	HZ	PHE	V	277
R	H	C	VAL	A	101	L	H	HE1	PHE	V	277
R	H	C	VAL	A	101	L	H	HZ	PHE	V	277
R	H	CB	VAL	A	101	L	H	CD1	PHE	V	277
R	H	CB	VAL	A	101	L	H	CE1	PHE	V	277
R	H	CB	VAL	A	101	L	H	CZ	PHE	V	277
R	H	CB	VAL	A	101	L	H	HD1	PHE	V	277
R	H	CB	VAL	A	101	L	H	HE1	PHE	V	277
R	H	CB	VAL	A	101	L	H	HZ	PHE	V	277
R	H	CB	VAL	A	101	L	H	HG13	ILE	V	281
R	H	CB	VAL	A	101	L	H	HG23	ILE	V	281
R	H	O	VAL	A	101	L	H	CE1	PHE	V	277
R	H	O	VAL	A	101	L	H	CZ	PHE	V	277
R	H	O	VAL	A	101	L	H	HE1	PHE	V	277
R	H	O	VAL	A	101	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	101	L	H	CG	PHE	V	277
R	H	CG1	VAL	A	101	L	H	CD1	PHE	V	277
R	H	CG1	VAL	A	101	L	H	CE1	PHE	V	277
R	H	CG1	VAL	A	101	L	H	CE2	PHE	V	277
R	H	CG1	VAL	A	101	L	H	CZ	PHE	V	277
R	H	CG1	VAL	A	101	L	H	HD1	PHE	V	277
R	H	CG1	VAL	A	101	L	H	HE1	PHE	V	277
R	H	CG1	VAL	A	101	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	101	L	H	HG13	ILE	V	281
R	H	CG1	VAL	A	101	L	H	HG23	ILE	V	281
R	H	CG2	VAL	A	101	L	H	CD1	PHE	V	277
R	H	CG2	VAL	A	101	L	H	CE1	PHE	V	277
R	H	CG2	VAL	A	101	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	101	L	H	HD1	PHE	V	277
R	H	CG2	VAL	A	101	L	H	HE1	PHE	V	277
R	H	CG2	VAL	A	101	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	101	L	H	CB	ILE	V	281
R	H	CG2	VAL	A	101	L	H	CG1	ILE	V	281
R	H	CG2	VAL	A	101	L	H	CG2	ILE	V	281
R	H	CG2	VAL	A	101	L	H	CD1	ILE	V	281
R	H	CG2	VAL	A	101	L	H	HG12	ILE	V	281
R	H	CG2	VAL	A	101	L	H	HG13	ILE	V	281
R	H	CG2	VAL	A	101	L	H	HG22	ILE	V	281
R	H	CG2	VAL	A	101	L	H	HG23	ILE	V	281
R	H	CG2	VAL	A	101	L	H	HD11	ILE	V	281
R	H	CG2	VAL	A	101	L	H	HD12	ILE	V	281
R	H	N	GLN	A	102	L	H	HE1	PHE	V	277
R	H	CB	PHE	A	104	L	H	HZ	PHE	V	277
R	H	CG	PHE	A	104	L	H	HZ	PHE	V	277
R	H	CD1	PHE	A	104	L	H	HG13	VAL	V	273
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	277
R	H	CD1	PHE	A	104	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	104	L	H	CG1	VAL	V	273
R	H	CE1	PHE	A	104	L	H	HG11	VAL	V	273
R	H	CE1	PHE	A	104	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	104	L	H	HG13	VAL	V	273
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	277
R	H	CE2	PHE	A	104	L	H	HG13	VAL	V	273
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	273
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	273
R	H	CG	PHE	A	105	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	105	L	H	CE1	PHE	V	277
R	H	CD2	PHE	A	105	L	H	CE2	PHE	V	277
R	H	CD2	PHE	A	105	L	H	CZ	PHE	V	277
R	H	CD2	PHE	A	105	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	105	L	H	HE2	PHE	V	277
R	H	CD2	PHE	A	105	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	105	L	H	CE2	PHE	V	277
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	277
R	H	CE2	PHE	A	105	L	H	CG	PHE	V	277
R	H	CE2	PHE	A	105	L	H	CD1	PHE	V	277
R	H	CE2	PHE	A	105	L	H	CD2	PHE	V	277
R	H	CE2	PHE	A	105	L	H	CE1	PHE	V	277
R	H	CE2	PHE	A	105	L	H	CE2	PHE	V	277
R	H	CE2	PHE	A	105	L	H	CZ	PHE	V	277
R	H	CE2	PHE	A	105	L	H	HD2	PHE	V	277
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	277
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	277
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	277
R	H	CZ	PHE	A	105	L	H	CG	PHE	V	277
R	H	CZ	PHE	A	105	L	H	CD2	PHE	V	277
R	H	CZ	PHE	A	105	L	H	CE1	PHE	V	277
R	H	CZ	PHE	A	105	L	H	CE2	PHE	V	277
R	H	CZ	PHE	A	105	L	H	CZ	PHE	V	277
R	H	CZ	PHE	A	105	L	H	HD2	PHE	V	277
R	H	CZ	PHE	A	105	L	H	HE2	PHE	V	277
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	277
R	H	CA	TYR	A	151	L	H	HZ1	LYS	V	270
R	H	C	TYR	A	151	L	H	HZ1	LYS	V	270
R	H	CB	TYR	A	151	L	H	NZ	LYS	V	270
R	H	CB	TYR	A	151	L	H	HZ1	LYS	V	270
R	H	CB	TYR	A	151	L	H	HZ3	LYS	V	270
R	H	O	TYR	A	151	L	H	HZ1	LYS	V	270
R	H	N	ALA	A	152	L	H	HZ1	LYS	V	270
R	H	CA	ALA	A	152	L	H	HZ1	LYS	V	270
R	H	CB	VAL	A	155	L	H	HE3	LYS	V	270
R	H	CG1	VAL	A	155	L	H	HG2	LYS	V	270
R	H	CG1	VAL	A	155	L	H	HE3	LYS	V	270
R	H	CG2	VAL	A	155	L	H	CE	LYS	V	270
R	H	CG2	VAL	A	155	L	H	HE3	LYS	V	270
R	H	OG1	THR	A	160	L	-	HH12	ARG	V	20
R	H	CA	CYS	A	163	L	H	HD22	LEU	V	23
R	H	C	CYS	A	163	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	163	L	H	CD2	LEU	V	23
R	H	CB	CYS	A	163	L	H	HD12	LEU	V	23
R	H	CB	CYS	A	163	L	H	HD13	LEU	V	23
R	H	CB	CYS	A	163	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	163	L	H	HD23	LEU	V	23
R	H	O	CYS	A	163	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	163	L	H	CD1	LEU	V	23
R	H	SG	CYS	A	163	L	H	HD12	LEU	V	23
R	H	SG	CYS	A	163	L	H	HD13	LEU	V	23
R	H	SG	CYS	A	163	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	163	L	H	HD22	LEU	V	27
R	H	CA	LEU	A	166	L	H	HD23	LEU	V	30
R	H	C	LEU	A	166	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	166	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	166	L	H	HB2	LEU	V	30
R	H	CB	LEU	A	166	L	H	HD23	LEU	V	30
R	H	O	LEU	A	166	L	H	HB3	PRO	V	26
R	H	CG	LEU	A	166	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	166	L	H	CG	LEU	V	30
R	H	CG	LEU	A	166	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	166	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	166	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	166	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	166	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	166	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	166	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	166	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	166	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	166	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	166	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	166	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	166	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	166	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	166	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	166	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	166	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	166	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	166	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	166	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	166	L	H	HD23	LEU	V	30
R	H	N	LYS	A	167	L	H	HB3	PRO	V	26
R	H	CA	LYS	A	167	L	H	HB3	PRO	V	26
R	H	CB	LYS	A	167	L	H	HB3	PRO	V	26
R	H	CG	LYS	A	167	L	H	CB	PRO	V	26
R	H	CG	LYS	A	167	L	H	CG	PRO	V	26
R	H	CG	LYS	A	167	L	H	HB3	PRO	V	26
R	H	CG	LYS	A	167	L	H	HG2	PRO	V	26
R	H	CG	LYS	A	167	L	H	HG3	PRO	V	26
R	H	CD	LYS	A	167	L	H	CG	PRO	V	26
R	H	CD	LYS	A	167	L	H	HG2	PRO	V	26
R	H	CD	LYS	A	167	L	H	HG3	PRO	V	26
R	H	CE	LYS	A	167	L	H	O	GLU	V	22
R	H	CE	LYS	A	167	L	H	HD21	LEU	V	23
R	H	CE	LYS	A	167	L	H	CG	PRO	V	26
R	H	CE	LYS	A	167	L	H	HG2	PRO	V	26
R	H	CE	LYS	A	167	L	H	HG3	PRO	V	26
R	H	NZ	LYS	A	167	L	H	O	GLU	V	22
R	H	NZ	LYS	A	167	L	H	HB2	GLU	V	22
R	H	NZ	LYS	A	167	L	H	HD21	LEU	V	23
R	H	NZ	LYS	A	167	L	H	HG2	PRO	V	26

- 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