IID

Q8NGY1_Q8NGZ6.27 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	TRP	V	72
R	H	PHE	A	103	L	H	PHE	V	103
R	H	PHE	A	103	L	H	TRP	V	72
R	H	PRO	A	138	L	H	GLN	V	143
R	H	THR	A	139	L	H	LEU	V	139
R	H	ALA	A	142	L	H	LEU	V	139
R	H	ALA	A	142	L	H	GLN	V	143
R	H	VAL	A	145	L	H	LEU	V	146
R	H	ILE	A	146	L	H	ALA	V	142
R	H	ILE	A	146	L	H	LEU	V	146
R	H	GLY	A	21	L	-	ASN	V	5
R	H	GLU	A	22	L	-	ASN	V	5
R	H	PHE	A	28	L	-	GLN	V	10
R	H	LEU	A	36	L	H	SER	V	164
R	H	LEU	A	39	L	H	ALA	V	157
R	H	LEU	A	39	L	H	ALA	V	161
R	H	VAL	A	43	L	H	ALA	V	157
R	H	VAL	A	43	L	H	VAL	V	158
R	H	ILE	A	46	L	H	VAL	V	154
R	H	ARG	A	50	L	H	VAL	V	150
R	H	ARG	A	50	L	H	CYS	V	151
R	H	PHE	A	65	L	H	LEU	V	146
R	H	PHE	A	65	L	H	VAL	V	150
R	H	PHE	A	68	L	H	TYR	V	102
R	H	PHE	A	68	L	H	VAL	V	150
R	H	PHE	A	68	L	H	PHE	V	153
R	H	PHE	A	68	L	H	VAL	V	154
R	H	THR	A	71	L	H	ALA	V	157
R	H	CYS	A	72	L	H	TYR	V	102
R	H	CYS	A	72	L	H	PHE	V	153
R	H	LEU	A	75	L	H	TYR	V	102
R	H	LEU	A	75	L	H	ALA	V	157
R	H	LEU	A	75	L	H	THR	V	160
R	H	LEU	A	75	L	H	LEU	V	99
R	H	GLY	A	76	L	H	LEU	V	99
R	H	ILE	A	77	L	H	THR	V	95
R	H	ILE	A	77	L	H	LEU	V	99
R	H	ILE	A	78	L	H	THR	V	95
R	H	PRO	A	79	L	H	PHE	V	94
R	H	PRO	A	79	L	H	THR	V	95
R	H	PRO	A	79	L	H	LEU	V	98
R	H	PRO	A	79	L	H	LEU	V	99
R	H	ARG	A	80	L	S	SER	V	93
R	H	ARG	A	80	L	H	THR	V	95
R	H	ARG	A	80	L	H	SER	V	96
R	H	MET	A	81	L	H	THR	V	95
R	H	SER	A	83	L	-	GLN	V	10
R	H	SER	A	83	L	S	SER	V	93
R	H	SER	A	83	L	H	PHE	V	94
R	H	SER	A	83	L	H	THR	V	95
R	-	ALA	A	86	L	-	GLN	V	10
R	-	ALA	A	86	L	-	THR	V	7
R	-	ALA	A	86	L	-	PRO	V	9
R	-	GLY	A	87	L	-	GLN	V	10
R	-	GLY	A	87	L	-	THR	V	7
R	-	GLY	A	87	L	-	LEU	V	8
R	-	GLY	A	87	L	-	PRO	V	9
R	-	GLY	A	88	L	-	GLN	V	10
R	-	GLY	A	88	L	S	ASP	V	11
R	-	GLY	A	88	L	-	PRO	V	9
R	-	ASP	A	89	L	S	ASP	V	11
R	-	ASP	A	89	L	-	PRO	V	9
R	-	ASP	A	89	L	S	THR	V	91
R	-	ASP	A	89	L	S	SER	V	93
R	H	ALA	A	99	L	H	TRP	V	72

- 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

Q8NGY1_Q8NGZ6.27 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	N	GLY	A	21	L	-	HD21	ASN	V	5
R	H	CA	GLY	A	21	L	-	ND2	ASN	V	5
R	H	CA	GLY	A	21	L	-	HD21	ASN	V	5
R	H	C	GLY	A	21	L	-	HD21	ASN	V	5
R	H	N	GLU	A	22	L	-	HD21	ASN	V	5
R	H	CE2	PHE	A	28	L	-	HE22	GLN	V	10
R	H	CZ	PHE	A	28	L	-	HE22	GLN	V	10
R	H	CD2	LEU	A	36	L	H	OG	SER	V	164
R	H	CG	LEU	A	39	L	H	CB	ALA	V	161
R	H	CG	LEU	A	39	L	H	HB1	ALA	V	161
R	H	CG	LEU	A	39	L	H	HB2	ALA	V	161
R	H	CD1	LEU	A	39	L	H	HB1	ALA	V	157
R	H	CD1	LEU	A	39	L	H	HB2	ALA	V	161
R	H	CD2	LEU	A	39	L	H	CA	ALA	V	161
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	161
R	H	CD2	LEU	A	39	L	H	HA	ALA	V	161
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	161
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	161
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	161
R	H	CB	VAL	A	43	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	43	L	H	CG2	VAL	V	158
R	H	CG1	VAL	A	43	L	H	HG21	VAL	V	158
R	H	CG1	VAL	A	43	L	H	HG22	VAL	V	158
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	43	L	H	HB1	ALA	V	157
R	H	CG2	VAL	A	43	L	H	HB3	ALA	V	157
R	H	CG2	VAL	A	43	L	H	HG21	VAL	V	158
R	H	CG2	VAL	A	43	L	H	HG23	VAL	V	158
R	H	CG2	ILE	A	46	L	H	CG1	VAL	V	154
R	H	CG2	ILE	A	46	L	H	HG12	VAL	V	154
R	H	CG2	ILE	A	46	L	H	HG13	VAL	V	154
R	H	CG2	ILE	A	46	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	46	L	H	HG12	VAL	V	154
R	H	CD1	ILE	A	46	L	H	HG22	VAL	V	154
R	H	CD1	ILE	A	46	L	H	HG23	VAL	V	154
R	H	NH2	ARG	A	50	L	H	HG11	VAL	V	150
R	H	NH2	ARG	A	50	L	H	HG12	VAL	V	150
R	H	NH2	ARG	A	50	L	H	SG	CYS	V	151
R	H	NH2	ARG	A	50	L	H	HG	CYS	V	151
R	H	CD1	PHE	A	65	L	H	CG2	VAL	V	150
R	H	CD1	PHE	A	65	L	H	HG12	VAL	V	150
R	H	CD1	PHE	A	65	L	H	HG22	VAL	V	150
R	H	CD1	PHE	A	65	L	H	HG23	VAL	V	150
R	H	CE1	PHE	A	65	L	H	HG	LEU	V	146
R	H	CE1	PHE	A	65	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	65	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	65	L	H	CB	VAL	V	150
R	H	CE1	PHE	A	65	L	H	CG1	VAL	V	150
R	H	CE1	PHE	A	65	L	H	CG2	VAL	V	150
R	H	CE1	PHE	A	65	L	H	HG12	VAL	V	150
R	H	CE1	PHE	A	65	L	H	HG21	VAL	V	150
R	H	CE1	PHE	A	65	L	H	HG22	VAL	V	150
R	H	CE1	PHE	A	65	L	H	HG23	VAL	V	150
R	H	CE2	PHE	A	65	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	65	L	H	HG23	VAL	V	150
R	H	CZ	PHE	A	65	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	65	L	H	HG	LEU	V	146
R	H	CZ	PHE	A	65	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	65	L	H	CG2	VAL	V	150
R	H	CZ	PHE	A	65	L	H	HG12	VAL	V	150
R	H	CZ	PHE	A	65	L	H	HG23	VAL	V	150
R	H	CB	PHE	A	68	L	H	HG13	VAL	V	150
R	H	CB	PHE	A	68	L	H	HG21	VAL	V	154
R	H	CB	PHE	A	68	L	H	HG22	VAL	V	154
R	H	CG	PHE	A	68	L	H	HG13	VAL	V	150
R	H	CG	PHE	A	68	L	H	CG2	VAL	V	154
R	H	CG	PHE	A	68	L	H	HG21	VAL	V	154
R	H	CG	PHE	A	68	L	H	HG22	VAL	V	154
R	H	CD1	PHE	A	68	L	H	HA	VAL	V	150
R	H	CD1	PHE	A	68	L	H	HG13	VAL	V	150
R	H	CD1	PHE	A	68	L	H	HG22	VAL	V	150
R	H	CD2	PHE	A	68	L	H	O	VAL	V	150
R	H	CD2	PHE	A	68	L	H	HA	VAL	V	150
R	H	CD2	PHE	A	68	L	H	HG13	VAL	V	150
R	H	CD2	PHE	A	68	L	H	CB	PHE	V	153
R	H	CD2	PHE	A	68	L	H	HB2	PHE	V	153
R	H	CD2	PHE	A	68	L	H	HB3	PHE	V	153
R	H	CD2	PHE	A	68	L	H	N	VAL	V	154
R	H	CD2	PHE	A	68	L	H	CG2	VAL	V	154
R	H	CD2	PHE	A	68	L	H	H	VAL	V	154
R	H	CD2	PHE	A	68	L	H	HA	VAL	V	154
R	H	CD2	PHE	A	68	L	H	HG21	VAL	V	154
R	H	CD2	PHE	A	68	L	H	HG22	VAL	V	154
R	H	CD2	PHE	A	68	L	H	HG23	VAL	V	154
R	H	CE1	PHE	A	68	L	H	HA	VAL	V	150
R	H	CE1	PHE	A	68	L	H	HG22	VAL	V	150
R	H	CE1	PHE	A	68	L	H	CB	PHE	V	153
R	H	CE1	PHE	A	68	L	H	HB2	PHE	V	153
R	H	CE1	PHE	A	68	L	H	HB3	PHE	V	153
R	H	CE2	PHE	A	68	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	68	L	H	O	VAL	V	150
R	H	CE2	PHE	A	68	L	H	HA	VAL	V	150
R	H	CE2	PHE	A	68	L	H	CA	PHE	V	153
R	H	CE2	PHE	A	68	L	H	C	PHE	V	153
R	H	CE2	PHE	A	68	L	H	CB	PHE	V	153
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	153
R	H	CE2	PHE	A	68	L	H	HB2	PHE	V	153
R	H	CE2	PHE	A	68	L	H	HB3	PHE	V	153
R	H	CE2	PHE	A	68	L	H	N	VAL	V	154
R	H	CE2	PHE	A	68	L	H	CG2	VAL	V	154
R	H	CE2	PHE	A	68	L	H	H	VAL	V	154
R	H	CE2	PHE	A	68	L	H	HA	VAL	V	154
R	H	CE2	PHE	A	68	L	H	HG21	VAL	V	154
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	154
R	H	CZ	PHE	A	68	L	H	HA	VAL	V	150
R	H	CZ	PHE	A	68	L	H	CA	PHE	V	153
R	H	CZ	PHE	A	68	L	H	CB	PHE	V	153
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	153
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	153
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	153
R	H	CZ	PHE	A	68	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	153
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	154
R	H	CG2	THR	A	71	L	H	CB	ALA	V	157
R	H	CG2	THR	A	71	L	H	HB1	ALA	V	157
R	H	CG2	THR	A	71	L	H	HB2	ALA	V	157
R	H	SG	CYS	A	72	L	H	OH	TYR	V	102
R	H	SG	CYS	A	72	L	H	HE1	TYR	V	102
R	H	SG	CYS	A	72	L	H	HH	TYR	V	102
R	H	SG	CYS	A	72	L	H	CD1	PHE	V	153
R	H	SG	CYS	A	72	L	H	HB2	PHE	V	153
R	H	SG	CYS	A	72	L	H	HD1	PHE	V	153
R	H	CA	LEU	A	75	L	H	HD21	LEU	V	99
R	H	CA	LEU	A	75	L	H	HD23	LEU	V	99
R	H	C	LEU	A	75	L	H	CD2	LEU	V	99
R	H	C	LEU	A	75	L	H	HD21	LEU	V	99
R	H	C	LEU	A	75	L	H	HD22	LEU	V	99
R	H	C	LEU	A	75	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	75	L	H	HD21	LEU	V	99
R	H	CB	LEU	A	75	L	H	HD23	LEU	V	99
R	H	O	LEU	A	75	L	H	CG	LEU	V	99
R	H	O	LEU	A	75	L	H	CD1	LEU	V	99
R	H	O	LEU	A	75	L	H	CD2	LEU	V	99
R	H	O	LEU	A	75	L	H	HG	LEU	V	99
R	H	O	LEU	A	75	L	H	HD12	LEU	V	99
R	H	O	LEU	A	75	L	H	HD21	LEU	V	99
R	H	O	LEU	A	75	L	H	HD22	LEU	V	99
R	H	O	LEU	A	75	L	H	HD23	LEU	V	99
R	H	CG	LEU	A	75	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	75	L	H	CD2	TYR	V	102
R	H	CD1	LEU	A	75	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	75	L	H	CE2	TYR	V	102
R	H	CD1	LEU	A	75	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	75	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	75	L	H	HE2	TYR	V	102
R	H	CD1	LEU	A	75	L	H	HA	ALA	V	157
R	H	CD1	LEU	A	75	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	75	L	H	CG2	THR	V	160
R	H	CD2	LEU	A	75	L	H	HB	THR	V	160
R	H	CD2	LEU	A	75	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	75	L	H	HG23	THR	V	160
R	H	N	GLY	A	76	L	H	CD2	LEU	V	99
R	H	N	GLY	A	76	L	H	HD21	LEU	V	99
R	H	N	GLY	A	76	L	H	HD22	LEU	V	99
R	H	N	GLY	A	76	L	H	HD23	LEU	V	99
R	H	CA	GLY	A	76	L	H	CD1	LEU	V	99
R	H	CA	GLY	A	76	L	H	CD2	LEU	V	99
R	H	CA	GLY	A	76	L	H	HD12	LEU	V	99
R	H	CA	GLY	A	76	L	H	HD13	LEU	V	99
R	H	CA	GLY	A	76	L	H	HD21	LEU	V	99
R	H	CA	GLY	A	76	L	H	HD22	LEU	V	99
R	H	CA	GLY	A	76	L	H	HD23	LEU	V	99
R	H	C	GLY	A	76	L	H	CD1	LEU	V	99
R	H	C	GLY	A	76	L	H	CD2	LEU	V	99
R	H	C	GLY	A	76	L	H	HD12	LEU	V	99
R	H	C	GLY	A	76	L	H	HD13	LEU	V	99
R	H	C	GLY	A	76	L	H	HD22	LEU	V	99
R	H	C	GLY	A	76	L	H	HD23	LEU	V	99
R	H	O	GLY	A	76	L	H	CD1	LEU	V	99
R	H	O	GLY	A	76	L	H	CD2	LEU	V	99
R	H	O	GLY	A	76	L	H	HD11	LEU	V	99
R	H	O	GLY	A	76	L	H	HD12	LEU	V	99
R	H	O	GLY	A	76	L	H	HD13	LEU	V	99
R	H	O	GLY	A	76	L	H	HD22	LEU	V	99
R	H	O	GLY	A	76	L	H	HD23	LEU	V	99
R	H	N	ILE	A	77	L	H	HD12	LEU	V	99
R	H	N	ILE	A	77	L	H	HD23	LEU	V	99
R	H	O	ILE	A	77	L	H	HG21	THR	V	95
R	H	C	ILE	A	78	L	H	HG21	THR	V	95
R	H	C	ILE	A	78	L	H	HG23	THR	V	95
R	H	O	ILE	A	78	L	H	HG21	THR	V	95
R	H	N	PRO	A	79	L	H	CG2	THR	V	95
R	H	N	PRO	A	79	L	H	HG21	THR	V	95
R	H	N	PRO	A	79	L	H	HG23	THR	V	95
R	H	CA	PRO	A	79	L	H	CB	THR	V	95
R	H	CA	PRO	A	79	L	H	CG2	THR	V	95
R	H	CA	PRO	A	79	L	H	OG1	THR	V	95
R	H	CA	PRO	A	79	L	H	HA	THR	V	95
R	H	CA	PRO	A	79	L	H	HG21	THR	V	95
R	H	CA	PRO	A	79	L	H	HG22	THR	V	95
R	H	CA	PRO	A	79	L	H	HG23	THR	V	95
R	H	C	PRO	A	79	L	H	CA	THR	V	95
R	H	C	PRO	A	79	L	H	CB	THR	V	95
R	H	C	PRO	A	79	L	H	CG2	THR	V	95
R	H	C	PRO	A	79	L	H	OG1	THR	V	95
R	H	C	PRO	A	79	L	H	HA	THR	V	95
R	H	C	PRO	A	79	L	H	HB	THR	V	95
R	H	C	PRO	A	79	L	H	HG1	THR	V	95
R	H	C	PRO	A	79	L	H	HG21	THR	V	95
R	H	C	PRO	A	79	L	H	HG22	THR	V	95
R	H	C	PRO	A	79	L	H	HG23	THR	V	95
R	H	CB	PRO	A	79	L	H	CA	THR	V	95
R	H	CB	PRO	A	79	L	H	CB	THR	V	95
R	H	CB	PRO	A	79	L	H	CG2	THR	V	95
R	H	CB	PRO	A	79	L	H	OG1	THR	V	95
R	H	CB	PRO	A	79	L	H	HA	THR	V	95
R	H	CB	PRO	A	79	L	H	HG21	THR	V	95
R	H	CB	PRO	A	79	L	H	HG22	THR	V	95
R	H	CB	PRO	A	79	L	H	HG23	THR	V	95
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	98
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	98
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	98
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	98
R	H	CB	PRO	A	79	L	H	HG	LEU	V	99
R	H	O	PRO	A	79	L	H	HD1	PHE	V	94
R	H	O	PRO	A	79	L	H	N	THR	V	95
R	H	O	PRO	A	79	L	H	CA	THR	V	95
R	H	O	PRO	A	79	L	H	CB	THR	V	95
R	H	O	PRO	A	79	L	H	CG2	THR	V	95
R	H	O	PRO	A	79	L	H	OG1	THR	V	95
R	H	O	PRO	A	79	L	H	H	THR	V	95
R	H	O	PRO	A	79	L	H	HA	THR	V	95
R	H	O	PRO	A	79	L	H	HB	THR	V	95
R	H	O	PRO	A	79	L	H	HG1	THR	V	95
R	H	O	PRO	A	79	L	H	HG21	THR	V	95
R	H	O	PRO	A	79	L	H	HG22	THR	V	95
R	H	O	PRO	A	79	L	H	HG23	THR	V	95
R	H	CG	PRO	A	79	L	H	CG2	THR	V	95
R	H	CG	PRO	A	79	L	H	HG23	THR	V	95
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	98
R	H	CD	PRO	A	79	L	H	CG2	THR	V	95
R	H	CD	PRO	A	79	L	H	HG21	THR	V	95
R	H	CD	PRO	A	79	L	H	HG23	THR	V	95
R	H	N	ARG	A	80	L	H	CA	THR	V	95
R	H	N	ARG	A	80	L	H	CB	THR	V	95
R	H	N	ARG	A	80	L	H	CG2	THR	V	95
R	H	N	ARG	A	80	L	H	OG1	THR	V	95
R	H	N	ARG	A	80	L	H	HA	THR	V	95
R	H	N	ARG	A	80	L	H	HB	THR	V	95
R	H	N	ARG	A	80	L	H	HG1	THR	V	95
R	H	N	ARG	A	80	L	H	HG21	THR	V	95
R	H	N	ARG	A	80	L	H	HG22	THR	V	95
R	H	N	ARG	A	80	L	H	HG23	THR	V	95
R	H	CA	ARG	A	80	L	H	CB	THR	V	95
R	H	CA	ARG	A	80	L	H	CG2	THR	V	95
R	H	CA	ARG	A	80	L	H	OG1	THR	V	95
R	H	CA	ARG	A	80	L	H	HB	THR	V	95
R	H	CA	ARG	A	80	L	H	HG1	THR	V	95
R	H	CA	ARG	A	80	L	H	HG21	THR	V	95
R	H	CA	ARG	A	80	L	H	HG22	THR	V	95
R	H	CA	ARG	A	80	L	H	HG23	THR	V	95
R	H	C	ARG	A	80	L	H	CB	THR	V	95
R	H	C	ARG	A	80	L	H	CG2	THR	V	95
R	H	C	ARG	A	80	L	H	OG1	THR	V	95
R	H	C	ARG	A	80	L	H	HB	THR	V	95
R	H	C	ARG	A	80	L	H	HG1	THR	V	95
R	H	C	ARG	A	80	L	H	HG21	THR	V	95
R	H	CB	ARG	A	80	L	H	CB	THR	V	95
R	H	CB	ARG	A	80	L	H	CG2	THR	V	95
R	H	CB	ARG	A	80	L	H	OG1	THR	V	95
R	H	CB	ARG	A	80	L	H	HB	THR	V	95
R	H	CB	ARG	A	80	L	H	HG21	THR	V	95
R	H	CB	ARG	A	80	L	H	HG22	THR	V	95
R	H	CB	ARG	A	80	L	H	HG23	THR	V	95
R	H	O	ARG	A	80	L	H	OG1	THR	V	95
R	H	O	ARG	A	80	L	H	HB	THR	V	95
R	H	O	ARG	A	80	L	H	HG1	THR	V	95
R	H	O	ARG	A	80	L	H	HG21	THR	V	95
R	H	CG	ARG	A	80	L	H	HB	THR	V	95
R	H	CG	ARG	A	80	L	H	HG21	THR	V	95
R	H	CD	ARG	A	80	L	S	OG	SER	V	93
R	H	CD	ARG	A	80	L	S	HG	SER	V	93
R	H	CD	ARG	A	80	L	H	CB	THR	V	95
R	H	CD	ARG	A	80	L	H	HB	THR	V	95
R	H	CD	ARG	A	80	L	H	HG21	THR	V	95
R	H	CD	ARG	A	80	L	H	OG	SER	V	96
R	H	NE	ARG	A	80	L	S	OG	SER	V	93
R	H	NE	ARG	A	80	L	S	HG	SER	V	93
R	H	NE	ARG	A	80	L	H	OG	SER	V	96
R	H	NH1	ARG	A	80	L	S	CB	SER	V	93
R	H	NH1	ARG	A	80	L	S	OG	SER	V	93
R	H	NH1	ARG	A	80	L	S	H	SER	V	93
R	H	NH1	ARG	A	80	L	S	HB2	SER	V	93
R	H	NH1	ARG	A	80	L	S	HB3	SER	V	93
R	H	NH1	ARG	A	80	L	S	HG	SER	V	93
R	H	NH1	ARG	A	80	L	H	CB	SER	V	96
R	H	NH1	ARG	A	80	L	H	OG	SER	V	96
R	H	NH1	ARG	A	80	L	H	H	SER	V	96
R	H	NH1	ARG	A	80	L	H	HB3	SER	V	96
R	H	NH1	ARG	A	80	L	H	HG	SER	V	96
R	H	CZ	ARG	A	80	L	S	OG	SER	V	93
R	H	CZ	ARG	A	80	L	S	HB3	SER	V	93
R	H	CZ	ARG	A	80	L	S	HG	SER	V	93
R	H	CZ	ARG	A	80	L	H	OG	SER	V	96
R	H	CZ	ARG	A	80	L	H	HG	SER	V	96
R	H	N	MET	A	81	L	H	HG21	THR	V	95
R	H	N	SER	A	83	L	H	OG1	THR	V	95
R	H	N	SER	A	83	L	H	HG1	THR	V	95
R	H	CA	SER	A	83	L	-	OE1	GLN	V	10
R	H	CA	SER	A	83	L	-	HB2	GLN	V	10
R	H	CA	SER	A	83	L	H	HB3	PHE	V	94
R	H	CA	SER	A	83	L	H	OG1	THR	V	95
R	H	CA	SER	A	83	L	H	HG1	THR	V	95
R	H	CB	SER	A	83	L	-	HB2	GLN	V	10
R	H	CB	SER	A	83	L	S	HB2	SER	V	93
R	H	CB	SER	A	83	L	H	H	PHE	V	94
R	H	CB	SER	A	83	L	H	HB3	PHE	V	94
R	H	CB	SER	A	83	L	H	HD1	PHE	V	94
R	H	CB	SER	A	83	L	H	N	THR	V	95
R	H	CB	SER	A	83	L	H	CB	THR	V	95
R	H	CB	SER	A	83	L	H	OG1	THR	V	95
R	H	CB	SER	A	83	L	H	H	THR	V	95
R	H	CB	SER	A	83	L	H	HB	THR	V	95
R	H	CB	SER	A	83	L	H	HG1	THR	V	95
R	H	O	SER	A	83	L	-	HB2	GLN	V	10
R	H	OG	SER	A	83	L	S	CB	SER	V	93
R	H	OG	SER	A	83	L	S	OG	SER	V	93
R	H	OG	SER	A	83	L	S	HB2	SER	V	93
R	H	OG	SER	A	83	L	H	N	THR	V	95
R	H	OG	SER	A	83	L	H	CB	THR	V	95
R	H	OG	SER	A	83	L	H	OG1	THR	V	95
R	H	OG	SER	A	83	L	H	H	THR	V	95
R	H	OG	SER	A	83	L	H	HB	THR	V	95
R	H	OG	SER	A	83	L	H	HG1	THR	V	95
R	-	CA	ALA	A	86	L	-	HG2	GLN	V	10
R	-	C	ALA	A	86	L	-	HB	THR	V	7
R	-	C	ALA	A	86	L	-	HG2	GLN	V	10
R	-	CB	ALA	A	86	L	-	CG	GLN	V	10
R	-	CB	ALA	A	86	L	-	CD	GLN	V	10
R	-	CB	ALA	A	86	L	-	NE2	GLN	V	10
R	-	CB	ALA	A	86	L	-	OE1	GLN	V	10
R	-	CB	ALA	A	86	L	-	HG2	GLN	V	10
R	-	CB	ALA	A	86	L	-	HE21	GLN	V	10
R	-	CB	ALA	A	86	L	-	HE22	GLN	V	10
R	-	O	ALA	A	86	L	-	CB	THR	V	7
R	-	O	ALA	A	86	L	-	OG1	THR	V	7
R	-	O	ALA	A	86	L	-	HB	THR	V	7
R	-	O	ALA	A	86	L	-	HG1	THR	V	7
R	-	O	ALA	A	86	L	-	HG21	THR	V	7
R	-	O	ALA	A	86	L	-	HA	PRO	V	9
R	-	O	ALA	A	86	L	-	CG	GLN	V	10
R	-	O	ALA	A	86	L	-	H	GLN	V	10
R	-	O	ALA	A	86	L	-	HG2	GLN	V	10
R	-	N	GLY	A	87	L	-	HG1	THR	V	7
R	-	CA	GLY	A	87	L	-	OG1	THR	V	7
R	-	CA	GLY	A	87	L	-	HG1	THR	V	7
R	-	CA	GLY	A	87	L	-	HA	PRO	V	9
R	-	C	GLY	A	87	L	-	CA	PRO	V	9
R	-	C	GLY	A	87	L	-	CB	PRO	V	9
R	-	C	GLY	A	87	L	-	HA	PRO	V	9
R	-	C	GLY	A	87	L	-	HB3	PRO	V	9
R	-	C	GLY	A	87	L	-	HG3	PRO	V	9
R	-	C	GLY	A	87	L	-	H	GLN	V	10
R	-	O	GLY	A	87	L	-	O	THR	V	7
R	-	O	GLY	A	87	L	-	C	LEU	V	8
R	-	O	GLY	A	87	L	-	N	PRO	V	9
R	-	O	GLY	A	87	L	-	CA	PRO	V	9
R	-	O	GLY	A	87	L	-	C	PRO	V	9
R	-	O	GLY	A	87	L	-	CB	PRO	V	9
R	-	O	GLY	A	87	L	-	CG	PRO	V	9
R	-	O	GLY	A	87	L	-	CD	PRO	V	9
R	-	O	GLY	A	87	L	-	HA	PRO	V	9
R	-	O	GLY	A	87	L	-	HB2	PRO	V	9
R	-	O	GLY	A	87	L	-	HB3	PRO	V	9
R	-	O	GLY	A	87	L	-	HG3	PRO	V	9
R	-	O	GLY	A	87	L	-	HD2	PRO	V	9
R	-	O	GLY	A	87	L	-	H	GLN	V	10
R	-	N	GLY	A	88	L	-	CA	PRO	V	9
R	-	N	GLY	A	88	L	-	CB	PRO	V	9
R	-	N	GLY	A	88	L	-	HA	PRO	V	9
R	-	N	GLY	A	88	L	-	HB3	PRO	V	9
R	-	N	GLY	A	88	L	-	N	GLN	V	10
R	-	N	GLY	A	88	L	-	H	GLN	V	10
R	-	N	GLY	A	88	L	-	HB2	GLN	V	10
R	-	CA	GLY	A	88	L	-	CA	PRO	V	9
R	-	CA	GLY	A	88	L	-	C	PRO	V	9
R	-	CA	GLY	A	88	L	-	CB	PRO	V	9
R	-	CA	GLY	A	88	L	-	HA	PRO	V	9
R	-	CA	GLY	A	88	L	-	HB2	PRO	V	9
R	-	CA	GLY	A	88	L	-	HB3	PRO	V	9
R	-	CA	GLY	A	88	L	-	N	GLN	V	10
R	-	CA	GLY	A	88	L	-	H	GLN	V	10
R	-	CA	GLY	A	88	L	-	HB2	GLN	V	10
R	-	CA	GLY	A	88	L	S	OD1	ASP	V	11
R	-	C	GLY	A	88	L	-	CB	PRO	V	9
R	-	C	GLY	A	88	L	-	HA	PRO	V	9
R	-	C	GLY	A	88	L	-	HB2	PRO	V	9
R	-	C	GLY	A	88	L	-	HB3	PRO	V	9
R	-	C	GLY	A	88	L	-	H	GLN	V	10
R	-	C	GLY	A	88	L	S	OD1	ASP	V	11
R	-	O	GLY	A	88	L	-	HB3	PRO	V	9
R	-	N	ASP	A	89	L	-	CB	PRO	V	9
R	-	N	ASP	A	89	L	-	HB2	PRO	V	9
R	-	N	ASP	A	89	L	-	HB3	PRO	V	9
R	-	N	ASP	A	89	L	S	CG	ASP	V	11
R	-	N	ASP	A	89	L	S	OD1	ASP	V	11
R	-	N	ASP	A	89	L	S	OD2	ASP	V	11
R	-	N	ASP	A	89	L	S	HB3	SER	V	93
R	-	CA	ASP	A	89	L	-	HB3	PRO	V	9
R	-	CA	ASP	A	89	L	S	CG	ASP	V	11
R	-	CA	ASP	A	89	L	S	OD1	ASP	V	11
R	-	CA	ASP	A	89	L	S	OD2	ASP	V	11
R	-	CA	ASP	A	89	L	S	HB3	SER	V	93
R	-	C	ASP	A	89	L	S	HB3	SER	V	93
R	-	CB	ASP	A	89	L	S	CG	ASP	V	11
R	-	CB	ASP	A	89	L	S	OD1	ASP	V	11
R	-	CB	ASP	A	89	L	S	OD2	ASP	V	11
R	-	CB	ASP	A	89	L	S	HB3	SER	V	93
R	-	O	ASP	A	89	L	S	CB	SER	V	93
R	-	O	ASP	A	89	L	S	OG	SER	V	93
R	-	O	ASP	A	89	L	S	HB2	SER	V	93
R	-	O	ASP	A	89	L	S	HB3	SER	V	93
R	-	CG	ASP	A	89	L	S	OD2	ASP	V	11
R	-	OD2	ASP	A	89	L	S	OD2	ASP	V	11
R	-	OD2	ASP	A	89	L	S	HG1	THR	V	91
R	H	CB	ALA	A	99	L	H	HZ3	TRP	V	72
R	H	CG	PHE	A	102	L	H	HH2	TRP	V	72
R	H	CD1	PHE	A	102	L	H	CH2	TRP	V	72
R	H	CD1	PHE	A	102	L	H	CZ2	TRP	V	72
R	H	CD1	PHE	A	102	L	H	HH2	TRP	V	72
R	H	CD1	PHE	A	102	L	H	HZ2	TRP	V	72
R	H	CE1	PHE	A	102	L	H	CH2	TRP	V	72
R	H	CE1	PHE	A	102	L	H	CZ2	TRP	V	72
R	H	CE1	PHE	A	102	L	H	HH2	TRP	V	72
R	H	CE1	PHE	A	102	L	H	HZ2	TRP	V	72
R	H	CZ	PHE	A	102	L	H	HZ2	TRP	V	72
R	H	CB	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	103	L	H	HZ3	TRP	V	72
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	103	L	H	CE3	TRP	V	72
R	H	CE2	PHE	A	103	L	H	CH2	TRP	V	72
R	H	CE2	PHE	A	103	L	H	CZ3	TRP	V	72
R	H	CE2	PHE	A	103	L	H	HE3	TRP	V	72
R	H	CE2	PHE	A	103	L	H	HH2	TRP	V	72
R	H	CE2	PHE	A	103	L	H	HZ3	TRP	V	72
R	H	CZ	PHE	A	103	L	H	CD2	TRP	V	72
R	H	CZ	PHE	A	103	L	H	CE2	TRP	V	72
R	H	CZ	PHE	A	103	L	H	CE3	TRP	V	72
R	H	CZ	PHE	A	103	L	H	CH2	TRP	V	72
R	H	CZ	PHE	A	103	L	H	CZ2	TRP	V	72
R	H	CZ	PHE	A	103	L	H	CZ3	TRP	V	72
R	H	CZ	PHE	A	103	L	H	HE3	TRP	V	72
R	H	CZ	PHE	A	103	L	H	HH2	TRP	V	72
R	H	CZ	PHE	A	103	L	H	HZ3	TRP	V	72
R	H	O	PRO	A	138	L	H	HE21	GLN	V	143
R	H	N	THR	A	139	L	H	HD22	LEU	V	139
R	H	CA	THR	A	139	L	H	CD2	LEU	V	139
R	H	CA	THR	A	139	L	H	HD13	LEU	V	139
R	H	CA	THR	A	139	L	H	HD22	LEU	V	139
R	H	CA	THR	A	139	L	H	HD23	LEU	V	139
R	H	CB	THR	A	139	L	H	CD2	LEU	V	139
R	H	CB	THR	A	139	L	H	HD22	LEU	V	139
R	H	CB	THR	A	139	L	H	HD23	LEU	V	139
R	H	O	THR	A	139	L	H	HD12	LEU	V	139
R	H	O	THR	A	139	L	H	HD13	LEU	V	139
R	H	CG2	THR	A	139	L	H	CG	LEU	V	139
R	H	CG2	THR	A	139	L	H	CD1	LEU	V	139
R	H	CG2	THR	A	139	L	H	CD2	LEU	V	139
R	H	CG2	THR	A	139	L	H	HD12	LEU	V	139
R	H	CG2	THR	A	139	L	H	HD13	LEU	V	139
R	H	CG2	THR	A	139	L	H	HD21	LEU	V	139
R	H	CG2	THR	A	139	L	H	HD22	LEU	V	139
R	H	CG2	THR	A	139	L	H	HD23	LEU	V	139
R	H	OG1	THR	A	139	L	H	CD2	LEU	V	139
R	H	OG1	THR	A	139	L	H	HD21	LEU	V	139
R	H	OG1	THR	A	139	L	H	HD22	LEU	V	139
R	H	OG1	THR	A	139	L	H	HD23	LEU	V	139
R	H	CB	ALA	A	142	L	H	HD13	LEU	V	139
R	H	CB	ALA	A	142	L	H	NE2	GLN	V	143
R	H	CB	ALA	A	142	L	H	HG2	GLN	V	143
R	H	CB	ALA	A	142	L	H	HG3	GLN	V	143
R	H	CB	ALA	A	142	L	H	HE21	GLN	V	143
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	146
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	146
R	H	N	ILE	A	146	L	H	HD22	LEU	V	146
R	H	CA	ILE	A	146	L	H	HD22	LEU	V	146
R	H	CB	ILE	A	146	L	H	HD22	LEU	V	146
R	H	CG1	ILE	A	146	L	H	HB1	ALA	V	142
R	H	CG1	ILE	A	146	L	H	CD2	LEU	V	146
R	H	CG1	ILE	A	146	L	H	HB3	LEU	V	146
R	H	CG1	ILE	A	146	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	146	L	H	CB	ALA	V	142
R	H	CD1	ILE	A	146	L	H	HB1	ALA	V	142
R	H	CD1	ILE	A	146	L	H	HB2	ALA	V	142
R	H	CD1	ILE	A	146	L	H	HD22	LEU	V	146

- 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