IID

Q8NGS0_Q8NHA4.1 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	PHE	A	102	L	H	PHE	V	66
R	H	LEU	A	103	L	H	PHE	V	101
R	-	ASP	A	11	L	H	VAL	V	81
R	H	LEU	A	142	L	H	LEU	V	141
R	H	VAL	A	146	L	H	LEU	V	141
R	H	VAL	A	146	L	H	ALA	V	144
R	H	LEU	A	150	L	H	ALA	V	140
R	H	LEU	A	150	L	H	LEU	V	143
R	H	MET	A	160	L	H	PHE	V	66
R	H	HIS	A	165	L	H	ARG	V	306
R	H	PHE	A	28	L	H	THR	V	93
R	H	ILE	A	313	L	H	VAL	V	199
R	H	ILE	A	313	L	H	LEU	V	200
R	H	ILE	A	313	L	H	THR	V	203
R	H	LEU	A	316	L	H	ILE	V	152
R	H	MET	A	32	L	H	THR	V	93
R	-	LEU	A	320	L	H	LEU	V	145
R	-	LEU	A	320	L	H	LEU	V	149
R	-	PRO	A	321	L	H	LEU	V	141
R	H	VAL	A	39	L	H	PHE	V	159
R	H	SER	A	40	L	H	PHE	V	159
R	H	GLN	A	65	L	H	VAL	V	148
R	H	LEU	A	68	L	H	VAL	V	148
R	H	LEU	A	68	L	H	ASN	V	151
R	H	LEU	A	68	L	H	ILE	V	152
R	H	LEU	A	68	L	H	LEU	V	155
R	H	LEU	A	71	L	H	LEU	V	155
R	H	MET	A	72	L	H	TYR	V	100
R	H	MET	A	72	L	H	ASN	V	151
R	H	MET	A	72	L	H	LEU	V	155
R	H	SER	A	75	L	H	LEU	V	155
R	H	THR	A	76	L	H	TYR	V	100
R	H	THR	A	76	L	H	PHE	V	101
R	H	LEU	A	79	L	H	THR	V	158
R	H	LEU	A	79	L	H	THR	V	93
R	H	LEU	A	79	L	H	GLY	V	94
R	H	LEU	A	79	L	H	LEU	V	96
R	H	LEU	A	79	L	H	THR	V	97
R	H	LYS	A	80	L	H	THR	V	97
R	H	ALA	A	82	L	S	SER	V	91
R	H	ALA	A	82	L	H	THR	V	93
R	H	THR	A	83	L	S	ILE	V	90
R	H	THR	A	83	L	S	SER	V	91
R	H	THR	A	83	L	H	THR	V	93
R	H	THR	A	83	L	H	GLY	V	94
R	H	THR	A	83	L	H	CYS	V	95
R	H	THR	A	83	L	H	THR	V	97
R	H	ASN	A	84	L	S	SER	V	91
R	H	LEU	A	86	L	-	SER	V	8
R	H	LEU	A	86	L	S	GLU	V	9
R	H	LEU	A	86	L	S	SER	V	91
R	H	LEU	A	86	L	H	TYR	V	92
R	H	LEU	A	86	L	H	THR	V	93
R	-	SER	A	87	L	-	HIS	V	87
R	-	SER	A	87	L	S	GLU	V	9
R	-	SER	A	87	L	S	ILE	V	90
R	-	SER	A	87	L	S	SER	V	91
R	-	LYS	A	89	L	H	LYS	V	78
R	-	LYS	A	89	L	H	VAL	V	81
R	-	LYS	A	89	L	H	ASN	V	82
R	-	LYS	A	89	L	H	THR	V	85
R	-	LYS	A	89	L	-	HIS	V	87
R	-	LYS	A	89	L	S	THR	V	89
R	-	LEU	A	9	L	H	TYR	V	33
R	-	LEU	A	9	L	H	LEU	V	34
R	-	LEU	A	9	L	H	LEU	V	37
R	-	SER	A	91	L	H	VAL	V	81
R	-	SER	A	93	L	H	TYR	V	33
R	-	SER	A	93	L	H	SER	V	73
R	-	SER	A	93	L	H	THR	V	77
R	H	VAL	A	95	L	H	TYR	V	33
R	H	VAL	A	95	L	H	LEU	V	37
R	H	VAL	A	95	L	H	MET	V	69
R	H	VAL	A	95	L	H	GLY	V	70
R	H	VAL	A	95	L	H	SER	V	73
R	H	GLY	A	96	L	H	SER	V	73
R	H	THR	A	99	L	H	PHE	V	105
R	H	THR	A	99	L	H	PHE	V	66

- 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

Q8NGS0_Q8NHA4.1 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	-	CB	LEU	A	9	L	H	HE1	TYR	V	33
R	-	CB	LEU	A	9	L	H	CD2	LEU	V	34
R	-	CB	LEU	A	9	L	H	HD21	LEU	V	34
R	-	CB	LEU	A	9	L	H	HD22	LEU	V	34
R	-	CB	LEU	A	9	L	H	HD23	LEU	V	34
R	-	CB	LEU	A	9	L	H	HD12	LEU	V	37
R	-	O	LEU	A	9	L	H	HE1	TYR	V	33
R	-	CG	LEU	A	9	L	H	CD2	LEU	V	34
R	-	CG	LEU	A	9	L	H	HD21	LEU	V	34
R	-	CG	LEU	A	9	L	H	HD22	LEU	V	34
R	-	CG	LEU	A	9	L	H	HD23	LEU	V	34
R	-	CG	LEU	A	9	L	H	CD1	LEU	V	37
R	-	CG	LEU	A	9	L	H	HD12	LEU	V	37
R	-	CG	LEU	A	9	L	H	HD13	LEU	V	37
R	-	CD1	LEU	A	9	L	H	CD2	LEU	V	34
R	-	CD1	LEU	A	9	L	H	HA	LEU	V	34
R	-	CD1	LEU	A	9	L	H	HD21	LEU	V	34
R	-	CD1	LEU	A	9	L	H	HD22	LEU	V	34
R	-	CD1	LEU	A	9	L	H	HD23	LEU	V	34
R	-	CD1	LEU	A	9	L	H	CB	LEU	V	37
R	-	CD1	LEU	A	9	L	H	CD1	LEU	V	37
R	-	CD1	LEU	A	9	L	H	HB2	LEU	V	37
R	-	CD1	LEU	A	9	L	H	HB3	LEU	V	37
R	-	CD1	LEU	A	9	L	H	HD11	LEU	V	37
R	-	CD1	LEU	A	9	L	H	HD12	LEU	V	37
R	-	CD1	LEU	A	9	L	H	HD13	LEU	V	37
R	-	CD2	LEU	A	9	L	H	CD1	LEU	V	37
R	-	CD2	LEU	A	9	L	H	HD11	LEU	V	37
R	-	CD2	LEU	A	9	L	H	HD12	LEU	V	37
R	-	CD2	LEU	A	9	L	H	HD13	LEU	V	37
R	-	OD2	ASP	A	11	L	H	CG2	VAL	V	81
R	-	OD2	ASP	A	11	L	H	HG21	VAL	V	81
R	-	OD2	ASP	A	11	L	H	HG22	VAL	V	81
R	-	OD2	ASP	A	11	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	28	L	H	HG21	THR	V	93
R	H	SD	MET	A	32	L	H	HG21	THR	V	93
R	H	CB	VAL	A	39	L	H	HD2	PHE	V	159
R	H	CG1	VAL	A	39	L	H	CD2	PHE	V	159
R	H	CG1	VAL	A	39	L	H	CE2	PHE	V	159
R	H	CG1	VAL	A	39	L	H	HB3	PHE	V	159
R	H	CG1	VAL	A	39	L	H	HD2	PHE	V	159
R	H	CG1	VAL	A	39	L	H	HE2	PHE	V	159
R	H	N	SER	A	40	L	H	HE2	PHE	V	159
R	H	CA	SER	A	40	L	H	HE2	PHE	V	159
R	H	CB	SER	A	40	L	H	HE2	PHE	V	159
R	H	OE1	GLN	A	65	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	68	L	H	HB3	ASN	V	151
R	H	CD1	LEU	A	68	L	H	HG13	ILE	V	152
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	155
R	H	CD2	LEU	A	68	L	H	CG1	VAL	V	148
R	H	CD2	LEU	A	68	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	68	L	H	HA	VAL	V	148
R	H	CD2	LEU	A	68	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	68	L	H	HG22	VAL	V	148
R	H	CB	LEU	A	71	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	71	L	H	HD13	LEU	V	155
R	H	O	LEU	A	71	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	71	L	H	CG	LEU	V	155
R	H	CG	LEU	A	71	L	H	CD1	LEU	V	155
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	155
R	H	CG	LEU	A	71	L	H	HD11	LEU	V	155
R	H	CG	LEU	A	71	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	71	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	71	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	71	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	71	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	71	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	155
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	155
R	H	N	MET	A	72	L	H	HD13	LEU	V	155
R	H	CG	MET	A	72	L	H	OH	TYR	V	100
R	H	CG	MET	A	72	L	H	HH	TYR	V	100
R	H	CG	MET	A	72	L	H	CG	ASN	V	151
R	H	CG	MET	A	72	L	H	OD1	ASN	V	151
R	H	CG	MET	A	72	L	H	HB3	ASN	V	151
R	H	CG	MET	A	72	L	H	HD13	LEU	V	155
R	H	SD	MET	A	72	L	H	OH	TYR	V	100
R	H	SD	MET	A	72	L	H	HH	TYR	V	100
R	H	SD	MET	A	72	L	H	CB	ASN	V	151
R	H	SD	MET	A	72	L	H	CG	ASN	V	151
R	H	SD	MET	A	72	L	H	ND2	ASN	V	151
R	H	SD	MET	A	72	L	H	OD1	ASN	V	151
R	H	SD	MET	A	72	L	H	HB2	ASN	V	151
R	H	SD	MET	A	72	L	H	HB3	ASN	V	151
R	H	SD	MET	A	72	L	H	HD22	ASN	V	151
R	H	CE	MET	A	72	L	H	OD1	ASN	V	151
R	H	CB	SER	A	75	L	H	HD22	LEU	V	155
R	H	OG	SER	A	75	L	H	CD2	LEU	V	155
R	H	OG	SER	A	75	L	H	HD21	LEU	V	155
R	H	OG	SER	A	75	L	H	HD22	LEU	V	155
R	H	OG	SER	A	75	L	H	HD23	LEU	V	155
R	H	CA	THR	A	76	L	H	HZ	PHE	V	101
R	H	CB	THR	A	76	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	76	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	76	L	H	HE1	TYR	V	100
R	H	OG1	THR	A	76	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	79	L	H	HB	THR	V	93
R	H	CA	LEU	A	79	L	H	OG1	THR	V	97
R	H	CA	LEU	A	79	L	H	HG1	THR	V	97
R	H	C	LEU	A	79	L	H	HB	THR	V	93
R	H	C	LEU	A	79	L	H	CB	THR	V	97
R	H	C	LEU	A	79	L	H	OG1	THR	V	97
R	H	C	LEU	A	79	L	H	HG1	THR	V	97
R	H	C	LEU	A	79	L	H	HG21	THR	V	97
R	H	CB	LEU	A	79	L	H	CA	THR	V	97
R	H	CB	LEU	A	79	L	H	CB	THR	V	97
R	H	CB	LEU	A	79	L	H	CG2	THR	V	97
R	H	CB	LEU	A	79	L	H	OG1	THR	V	97
R	H	CB	LEU	A	79	L	H	HA	THR	V	97
R	H	CB	LEU	A	79	L	H	HG1	THR	V	97
R	H	CB	LEU	A	79	L	H	HG21	THR	V	97
R	H	CB	LEU	A	79	L	H	HG23	THR	V	97
R	H	O	LEU	A	79	L	H	C	THR	V	93
R	H	O	LEU	A	79	L	H	CB	THR	V	93
R	H	O	LEU	A	79	L	H	O	THR	V	93
R	H	O	LEU	A	79	L	H	OG1	THR	V	93
R	H	O	LEU	A	79	L	H	HB	THR	V	93
R	H	O	LEU	A	79	L	H	HG1	THR	V	93
R	H	O	LEU	A	79	L	H	HA3	GLY	V	94
R	H	O	LEU	A	79	L	H	OG1	THR	V	97
R	H	O	LEU	A	79	L	H	HG1	THR	V	97
R	H	O	LEU	A	79	L	H	HG21	THR	V	97
R	H	CG	LEU	A	79	L	H	OG1	THR	V	97
R	H	CG	LEU	A	79	L	H	HA	THR	V	97
R	H	CG	LEU	A	79	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	79	L	H	CA	THR	V	97
R	H	CD1	LEU	A	79	L	H	OG1	THR	V	97
R	H	CD1	LEU	A	79	L	H	HA	THR	V	97
R	H	CD1	LEU	A	79	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	79	L	H	HG21	THR	V	158
R	H	CD2	LEU	A	79	L	H	HB3	LEU	V	96
R	H	CD2	LEU	A	79	L	H	OG1	THR	V	97
R	H	CD2	LEU	A	79	L	H	HG1	THR	V	97
R	H	N	LYS	A	80	L	H	CG2	THR	V	97
R	H	N	LYS	A	80	L	H	OG1	THR	V	97
R	H	N	LYS	A	80	L	H	HG1	THR	V	97
R	H	N	LYS	A	80	L	H	HG21	THR	V	97
R	H	CA	LYS	A	80	L	H	HG21	THR	V	97
R	H	CB	LYS	A	80	L	H	HG21	THR	V	97
R	H	CA	ALA	A	82	L	H	CB	THR	V	93
R	H	CA	ALA	A	82	L	H	CG2	THR	V	93
R	H	CA	ALA	A	82	L	H	OG1	THR	V	93
R	H	CA	ALA	A	82	L	H	HB	THR	V	93
R	H	CA	ALA	A	82	L	H	HG1	THR	V	93
R	H	CA	ALA	A	82	L	H	HG21	THR	V	93
R	H	C	ALA	A	82	L	S	HG	SER	V	91
R	H	C	ALA	A	82	L	H	CB	THR	V	93
R	H	C	ALA	A	82	L	H	CG2	THR	V	93
R	H	C	ALA	A	82	L	H	OG1	THR	V	93
R	H	C	ALA	A	82	L	H	HB	THR	V	93
R	H	C	ALA	A	82	L	H	HG1	THR	V	93
R	H	C	ALA	A	82	L	H	HG21	THR	V	93
R	H	CB	ALA	A	82	L	H	CB	THR	V	93
R	H	CB	ALA	A	82	L	H	CG2	THR	V	93
R	H	CB	ALA	A	82	L	H	OG1	THR	V	93
R	H	CB	ALA	A	82	L	H	HB	THR	V	93
R	H	CB	ALA	A	82	L	H	HG1	THR	V	93
R	H	CB	ALA	A	82	L	H	HG21	THR	V	93
R	H	CB	ALA	A	82	L	H	HG22	THR	V	93
R	H	CB	ALA	A	82	L	H	HG23	THR	V	93
R	H	O	ALA	A	82	L	S	OG	SER	V	91
R	H	O	ALA	A	82	L	S	HB2	SER	V	91
R	H	O	ALA	A	82	L	S	HG	SER	V	91
R	H	O	ALA	A	82	L	H	CB	THR	V	93
R	H	O	ALA	A	82	L	H	OG1	THR	V	93
R	H	O	ALA	A	82	L	H	HG1	THR	V	93
R	H	O	ALA	A	82	L	H	HG21	THR	V	93
R	H	N	THR	A	83	L	S	OG	SER	V	91
R	H	N	THR	A	83	L	S	HG	SER	V	91
R	H	N	THR	A	83	L	H	C	THR	V	93
R	H	N	THR	A	83	L	H	CB	THR	V	93
R	H	N	THR	A	83	L	H	OG1	THR	V	93
R	H	N	THR	A	83	L	H	HB	THR	V	93
R	H	N	THR	A	83	L	H	HG1	THR	V	93
R	H	N	THR	A	83	L	H	HG21	THR	V	93
R	H	N	THR	A	83	L	H	N	GLY	V	94
R	H	N	THR	A	83	L	H	H	GLY	V	94
R	H	CA	THR	A	83	L	S	CB	SER	V	91
R	H	CA	THR	A	83	L	S	OG	SER	V	91
R	H	CA	THR	A	83	L	S	HB2	SER	V	91
R	H	CA	THR	A	83	L	S	HG	SER	V	91
R	H	CA	THR	A	83	L	H	C	THR	V	93
R	H	CA	THR	A	83	L	H	CB	THR	V	93
R	H	CA	THR	A	83	L	H	OG1	THR	V	93
R	H	CA	THR	A	83	L	H	HB	THR	V	93
R	H	CA	THR	A	83	L	H	HG1	THR	V	93
R	H	CA	THR	A	83	L	H	N	GLY	V	94
R	H	CA	THR	A	83	L	H	CA	GLY	V	94
R	H	CA	THR	A	83	L	H	H	GLY	V	94
R	H	CA	THR	A	83	L	H	HA2	GLY	V	94
R	H	CA	THR	A	83	L	H	HA3	GLY	V	94
R	H	C	THR	A	83	L	S	CB	SER	V	91
R	H	C	THR	A	83	L	S	OG	SER	V	91
R	H	C	THR	A	83	L	S	HB2	SER	V	91
R	H	C	THR	A	83	L	S	HB3	SER	V	91
R	H	C	THR	A	83	L	S	HG	SER	V	91
R	H	C	THR	A	83	L	H	OG1	THR	V	93
R	H	C	THR	A	83	L	H	HG1	THR	V	93
R	H	C	THR	A	83	L	H	H	GLY	V	94
R	H	CB	THR	A	83	L	S	OG	SER	V	91
R	H	CB	THR	A	83	L	S	HG	SER	V	91
R	H	CB	THR	A	83	L	H	C	THR	V	93
R	H	CB	THR	A	83	L	H	O	THR	V	93
R	H	CB	THR	A	83	L	H	OG1	THR	V	93
R	H	CB	THR	A	83	L	H	HG1	THR	V	93
R	H	CB	THR	A	83	L	H	N	GLY	V	94
R	H	CB	THR	A	83	L	H	CA	GLY	V	94
R	H	CB	THR	A	83	L	H	C	GLY	V	94
R	H	CB	THR	A	83	L	H	H	GLY	V	94
R	H	CB	THR	A	83	L	H	HA2	GLY	V	94
R	H	CB	THR	A	83	L	H	HA3	GLY	V	94
R	H	O	THR	A	83	L	S	CB	SER	V	91
R	H	O	THR	A	83	L	S	OG	SER	V	91
R	H	O	THR	A	83	L	S	H	SER	V	91
R	H	O	THR	A	83	L	S	HB2	SER	V	91
R	H	O	THR	A	83	L	S	HB3	SER	V	91
R	H	O	THR	A	83	L	S	HG	SER	V	91
R	H	O	THR	A	83	L	H	HG1	THR	V	93
R	H	CG2	THR	A	83	L	S	HG12	ILE	V	90
R	H	CG2	THR	A	83	L	S	HG13	ILE	V	90
R	H	CG2	THR	A	83	L	S	CB	SER	V	91
R	H	CG2	THR	A	83	L	S	OG	SER	V	91
R	H	CG2	THR	A	83	L	S	H	SER	V	91
R	H	CG2	THR	A	83	L	S	HG	SER	V	91
R	H	CG2	THR	A	83	L	H	C	THR	V	93
R	H	CG2	THR	A	83	L	H	HG1	THR	V	93
R	H	CG2	THR	A	83	L	H	N	GLY	V	94
R	H	CG2	THR	A	83	L	H	CA	GLY	V	94
R	H	CG2	THR	A	83	L	H	C	GLY	V	94
R	H	CG2	THR	A	83	L	H	O	GLY	V	94
R	H	CG2	THR	A	83	L	H	H	GLY	V	94
R	H	CG2	THR	A	83	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	83	L	H	HA3	GLY	V	94
R	H	CG2	THR	A	83	L	H	H	CYS	V	95
R	H	OG1	THR	A	83	L	S	OG	SER	V	91
R	H	OG1	THR	A	83	L	S	HG	SER	V	91
R	H	OG1	THR	A	83	L	H	CA	THR	V	93
R	H	OG1	THR	A	83	L	H	C	THR	V	93
R	H	OG1	THR	A	83	L	H	CB	THR	V	93
R	H	OG1	THR	A	83	L	H	O	THR	V	93
R	H	OG1	THR	A	83	L	H	OG1	THR	V	93
R	H	OG1	THR	A	83	L	H	HB	THR	V	93
R	H	OG1	THR	A	83	L	H	HG1	THR	V	93
R	H	OG1	THR	A	83	L	H	N	GLY	V	94
R	H	OG1	THR	A	83	L	H	CA	GLY	V	94
R	H	OG1	THR	A	83	L	H	C	GLY	V	94
R	H	OG1	THR	A	83	L	H	O	GLY	V	94
R	H	OG1	THR	A	83	L	H	H	GLY	V	94
R	H	OG1	THR	A	83	L	H	HA2	GLY	V	94
R	H	OG1	THR	A	83	L	H	HA3	GLY	V	94
R	H	OG1	THR	A	83	L	H	H	CYS	V	95
R	H	OG1	THR	A	83	L	H	OG1	THR	V	97
R	H	OG1	THR	A	83	L	H	H	THR	V	97
R	H	OG1	THR	A	83	L	H	HB	THR	V	97
R	H	OG1	THR	A	83	L	H	HG1	THR	V	97
R	H	N	ASN	A	84	L	S	OG	SER	V	91
R	H	N	ASN	A	84	L	S	HG	SER	V	91
R	H	N	LEU	A	86	L	S	HB2	SER	V	91
R	H	N	LEU	A	86	L	S	HB3	SER	V	91
R	H	N	LEU	A	86	L	S	HG	SER	V	91
R	H	CA	LEU	A	86	L	S	CB	SER	V	91
R	H	CA	LEU	A	86	L	S	HB2	SER	V	91
R	H	CA	LEU	A	86	L	S	HB3	SER	V	91
R	H	C	LEU	A	86	L	S	OE1	GLU	V	9
R	H	C	LEU	A	86	L	S	HG2	GLU	V	9
R	H	C	LEU	A	86	L	S	CB	SER	V	91
R	H	C	LEU	A	86	L	S	HA	SER	V	91
R	H	C	LEU	A	86	L	S	HB2	SER	V	91
R	H	C	LEU	A	86	L	S	HB3	SER	V	91
R	H	CB	LEU	A	86	L	-	O	SER	V	8
R	H	CB	LEU	A	86	L	S	CA	SER	V	91
R	H	CB	LEU	A	86	L	S	CB	SER	V	91
R	H	CB	LEU	A	86	L	S	OG	SER	V	91
R	H	CB	LEU	A	86	L	S	HA	SER	V	91
R	H	CB	LEU	A	86	L	S	HB2	SER	V	91
R	H	CB	LEU	A	86	L	S	HB3	SER	V	91
R	H	CB	LEU	A	86	L	S	HG	SER	V	91
R	H	CB	LEU	A	86	L	H	H	TYR	V	92
R	H	O	LEU	A	86	L	-	HB3	SER	V	8
R	H	O	LEU	A	86	L	S	CG	GLU	V	9
R	H	O	LEU	A	86	L	S	CD	GLU	V	9
R	H	O	LEU	A	86	L	S	OE1	GLU	V	9
R	H	O	LEU	A	86	L	S	HG2	GLU	V	9
R	H	O	LEU	A	86	L	S	HG3	GLU	V	9
R	H	O	LEU	A	86	L	S	HA	SER	V	91
R	H	O	LEU	A	86	L	S	HB3	SER	V	91
R	H	CG	LEU	A	86	L	S	HB2	SER	V	91
R	H	CG	LEU	A	86	L	H	OG1	THR	V	93
R	H	CG	LEU	A	86	L	H	H	THR	V	93
R	H	CG	LEU	A	86	L	H	HG22	THR	V	93
R	H	CD1	LEU	A	86	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	86	L	H	H	TYR	V	92
R	H	CD1	LEU	A	86	L	H	HB3	TYR	V	92
R	H	CD1	LEU	A	86	L	H	HD1	TYR	V	92
R	H	CD1	LEU	A	86	L	H	N	THR	V	93
R	H	CD1	LEU	A	86	L	H	CB	THR	V	93
R	H	CD1	LEU	A	86	L	H	CG2	THR	V	93
R	H	CD1	LEU	A	86	L	H	OG1	THR	V	93
R	H	CD1	LEU	A	86	L	H	H	THR	V	93
R	H	CD1	LEU	A	86	L	H	HG21	THR	V	93
R	H	CD1	LEU	A	86	L	H	HG22	THR	V	93
R	H	CD2	LEU	A	86	L	-	HA	SER	V	8
R	H	CD2	LEU	A	86	L	-	HB3	SER	V	8
R	-	N	SER	A	87	L	S	HG2	GLU	V	9
R	-	N	SER	A	87	L	S	CA	SER	V	91
R	-	N	SER	A	87	L	S	CB	SER	V	91
R	-	N	SER	A	87	L	S	OG	SER	V	91
R	-	N	SER	A	87	L	S	HA	SER	V	91
R	-	N	SER	A	87	L	S	HB2	SER	V	91
R	-	N	SER	A	87	L	S	HB3	SER	V	91
R	-	N	SER	A	87	L	S	HG	SER	V	91
R	-	CA	SER	A	87	L	S	OE1	GLU	V	9
R	-	CA	SER	A	87	L	S	HG2	GLU	V	9
R	-	CA	SER	A	87	L	S	CB	SER	V	91
R	-	CA	SER	A	87	L	S	H	SER	V	91
R	-	CA	SER	A	87	L	S	HB3	SER	V	91
R	-	C	SER	A	87	L	S	OE1	GLU	V	9
R	-	CB	SER	A	87	L	S	HA	ILE	V	90
R	-	CB	SER	A	87	L	S	N	SER	V	91
R	-	CB	SER	A	87	L	S	CA	SER	V	91
R	-	CB	SER	A	87	L	S	CB	SER	V	91
R	-	CB	SER	A	87	L	S	OG	SER	V	91
R	-	CB	SER	A	87	L	S	H	SER	V	91
R	-	CB	SER	A	87	L	S	HB3	SER	V	91
R	-	CB	SER	A	87	L	S	HG	SER	V	91
R	-	O	SER	A	87	L	S	OE1	GLU	V	9
R	-	O	SER	A	87	L	-	HE1	HIS	V	87
R	-	OG	SER	A	87	L	S	OG	SER	V	91
R	-	OG	SER	A	87	L	S	H	SER	V	91
R	-	OG	SER	A	87	L	S	HB3	SER	V	91
R	-	OG	SER	A	87	L	S	HG	SER	V	91
R	-	CB	LYS	A	89	L	H	HZ2	LYS	V	78
R	-	CG	LYS	A	89	L	H	HZ2	LYS	V	78
R	-	CD	LYS	A	89	L	H	NZ	LYS	V	78
R	-	CD	LYS	A	89	L	H	HZ1	LYS	V	78
R	-	CD	LYS	A	89	L	H	HZ2	LYS	V	78
R	-	CD	LYS	A	89	L	H	HZ3	LYS	V	78
R	-	CD	LYS	A	89	L	H	CG1	VAL	V	81
R	-	CD	LYS	A	89	L	H	HG11	VAL	V	81
R	-	CD	LYS	A	89	L	H	HG13	VAL	V	81
R	-	CE	LYS	A	89	L	H	NZ	LYS	V	78
R	-	CE	LYS	A	89	L	H	HZ1	LYS	V	78
R	-	CE	LYS	A	89	L	H	HZ2	LYS	V	78
R	-	CE	LYS	A	89	L	H	HZ3	LYS	V	78
R	-	CE	LYS	A	89	L	H	HG11	VAL	V	81
R	-	CE	LYS	A	89	L	-	O	HIS	V	87
R	-	CE	LYS	A	89	L	-	ND1	HIS	V	87
R	-	CE	LYS	A	89	L	-	HB2	HIS	V	87
R	-	CE	LYS	A	89	L	S	O	THR	V	89
R	-	NZ	LYS	A	89	L	H	CE	LYS	V	78
R	-	NZ	LYS	A	89	L	H	NZ	LYS	V	78
R	-	NZ	LYS	A	89	L	H	HZ1	LYS	V	78
R	-	NZ	LYS	A	89	L	H	HZ2	LYS	V	78
R	-	NZ	LYS	A	89	L	H	HZ3	LYS	V	78
R	-	NZ	LYS	A	89	L	H	HG11	VAL	V	81
R	-	NZ	LYS	A	89	L	H	CG	ASN	V	82
R	-	NZ	LYS	A	89	L	H	OD1	ASN	V	82
R	-	NZ	LYS	A	89	L	H	HA	ASN	V	82
R	-	NZ	LYS	A	89	L	H	OG1	THR	V	85
R	-	NZ	LYS	A	89	L	-	C	HIS	V	87
R	-	NZ	LYS	A	89	L	-	O	HIS	V	87
R	-	NZ	LYS	A	89	L	-	ND1	HIS	V	87
R	-	NZ	LYS	A	89	L	-	HB2	HIS	V	87
R	-	NZ	LYS	A	89	L	S	O	THR	V	89
R	-	NZ	LYS	A	89	L	S	H	THR	V	89
R	-	OG	SER	A	91	L	H	HG13	VAL	V	81
R	-	OG	SER	A	91	L	H	HG22	VAL	V	81
R	-	CA	SER	A	93	L	H	HG21	THR	V	77
R	-	CB	SER	A	93	L	H	OH	TYR	V	33
R	-	CB	SER	A	93	L	H	CB	THR	V	77
R	-	CB	SER	A	93	L	H	CG2	THR	V	77
R	-	CB	SER	A	93	L	H	HB	THR	V	77
R	-	CB	SER	A	93	L	H	HG21	THR	V	77
R	-	CB	SER	A	93	L	H	HG22	THR	V	77
R	-	CB	SER	A	93	L	H	HG23	THR	V	77
R	-	OG	SER	A	93	L	H	OH	TYR	V	33
R	-	OG	SER	A	93	L	H	HB3	SER	V	73
R	-	OG	SER	A	93	L	H	CB	THR	V	77
R	-	OG	SER	A	93	L	H	CG2	THR	V	77
R	-	OG	SER	A	93	L	H	HB	THR	V	77
R	-	OG	SER	A	93	L	H	HG21	THR	V	77
R	-	OG	SER	A	93	L	H	HG22	THR	V	77
R	-	OG	SER	A	93	L	H	HG23	THR	V	77
R	H	N	VAL	A	95	L	H	HH	TYR	V	33
R	H	CA	VAL	A	95	L	H	HH	TYR	V	33
R	H	CB	VAL	A	95	L	H	OH	TYR	V	33
R	H	CB	VAL	A	95	L	H	HH	TYR	V	33
R	H	CB	VAL	A	95	L	H	CD2	LEU	V	37
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	37
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	95	L	H	CB	SER	V	73
R	H	CB	VAL	A	95	L	H	OG	SER	V	73
R	H	CB	VAL	A	95	L	H	HB2	SER	V	73
R	H	CB	VAL	A	95	L	H	HB3	SER	V	73
R	H	CB	VAL	A	95	L	H	HG	SER	V	73
R	H	CG1	VAL	A	95	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	95	L	H	O	MET	V	69
R	H	CG1	VAL	A	95	L	H	HB3	MET	V	69
R	H	CG1	VAL	A	95	L	H	HA2	GLY	V	70
R	H	CG1	VAL	A	95	L	H	CB	SER	V	73
R	H	CG1	VAL	A	95	L	H	OG	SER	V	73
R	H	CG1	VAL	A	95	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	95	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	95	L	H	HG	SER	V	73
R	H	CG2	VAL	A	95	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	95	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	95	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	95	L	H	OG	SER	V	73
R	H	CG2	VAL	A	95	L	H	HG	SER	V	73
R	H	N	GLY	A	96	L	H	HB3	SER	V	73
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	105
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	105
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	103	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	103	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	103	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	103	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	142	L	H	HD12	LEU	V	141
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	142	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	142	L	H	CD1	LEU	V	141
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	146	L	H	HA	LEU	V	141
R	H	CG2	VAL	A	146	L	H	CD1	LEU	V	141
R	H	CG2	VAL	A	146	L	H	HA	LEU	V	141
R	H	CG2	VAL	A	146	L	H	HD11	LEU	V	141
R	H	CG2	VAL	A	146	L	H	HD12	LEU	V	141
R	H	CG2	VAL	A	146	L	H	HB2	ALA	V	144
R	H	CG	LEU	A	150	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	150	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	150	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	143
R	H	SD	MET	A	160	L	H	HE2	PHE	V	66
R	H	CE	MET	A	160	L	H	HE2	PHE	V	66
R	H	ND1	HIS	A	165	L	H	HH22	ARG	V	306
R	H	CE1	HIS	A	165	L	H	NH2	ARG	V	306
R	H	CE1	HIS	A	165	L	H	HH21	ARG	V	306
R	H	CE1	HIS	A	165	L	H	HH22	ARG	V	306
R	H	CG1	ILE	A	313	L	H	HD12	LEU	V	200
R	H	CG2	ILE	A	313	L	H	HG21	THR	V	203
R	H	CD1	ILE	A	313	L	H	CG1	VAL	V	199
R	H	CD1	ILE	A	313	L	H	HG11	VAL	V	199
R	H	CD1	ILE	A	313	L	H	HG13	VAL	V	199
R	H	CD1	ILE	A	313	L	H	CD1	LEU	V	200
R	H	CD1	ILE	A	313	L	H	HD11	LEU	V	200
R	H	CD1	ILE	A	313	L	H	HD12	LEU	V	200
R	H	CD1	LEU	A	316	L	H	HG22	ILE	V	152
R	H	CD1	LEU	A	316	L	H	HD12	ILE	V	152
R	H	CD2	LEU	A	316	L	H	HD12	ILE	V	152
R	-	CB	LEU	A	320	L	H	HD23	LEU	V	145
R	-	CG	LEU	A	320	L	H	CD1	LEU	V	145
R	-	CG	LEU	A	320	L	H	CD2	LEU	V	145
R	-	CG	LEU	A	320	L	H	HD12	LEU	V	145
R	-	CG	LEU	A	320	L	H	HD13	LEU	V	145
R	-	CG	LEU	A	320	L	H	HD22	LEU	V	145
R	-	CG	LEU	A	320	L	H	HD23	LEU	V	145
R	-	CD1	LEU	A	320	L	H	CD1	LEU	V	145
R	-	CD1	LEU	A	320	L	H	CD2	LEU	V	145
R	-	CD1	LEU	A	320	L	H	HD12	LEU	V	145
R	-	CD1	LEU	A	320	L	H	HD13	LEU	V	145
R	-	CD1	LEU	A	320	L	H	HD22	LEU	V	145
R	-	CD1	LEU	A	320	L	H	HD23	LEU	V	145
R	-	CD1	LEU	A	320	L	H	HD12	LEU	V	149
R	-	CD2	LEU	A	320	L	H	CG	LEU	V	145
R	-	CD2	LEU	A	320	L	H	CD1	LEU	V	145
R	-	CD2	LEU	A	320	L	H	CD2	LEU	V	145
R	-	CD2	LEU	A	320	L	H	HB2	LEU	V	145
R	-	CD2	LEU	A	320	L	H	HD12	LEU	V	145
R	-	CD2	LEU	A	320	L	H	HD13	LEU	V	145
R	-	CD2	LEU	A	320	L	H	HD21	LEU	V	145
R	-	CD2	LEU	A	320	L	H	HD22	LEU	V	145
R	-	CD2	LEU	A	320	L	H	HD23	LEU	V	145
R	-	CG	PRO	A	321	L	H	HD22	LEU	V	141
R	-	CD	PRO	A	321	L	H	HD22	LEU	V	141

- 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