IID

Q8NGE7_P0C7N1.1 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	138	L	H	ARG	V	50
R	H	TYR	A	145	L	H	PHE	V	68
R	H	TYR	A	145	L	H	PHE	V	71
R	H	PHE	A	148	L	H	PHE	V	107
R	H	ILE	A	151	L	H	THR	V	99
R	H	CYS	A	152	L	H	THR	V	99
R	-	ASN	A	153	L	H	SER	V	75
R	-	ASN	A	153	L	H	VAL	V	76
R	-	ASN	A	153	L	H	THR	V	99
R	H	PRO	A	154	L	H	ALA	V	96
R	H	LEU	A	155	L	H	LYS	V	80
R	H	LEU	A	155	L	S	VAL	V	91
R	H	LEU	A	155	L	S	ILE	V	92
R	H	LEU	A	155	L	S	SER	V	93
R	H	LEU	A	155	L	H	ALA	V	96
R	H	LEU	A	156	L	H	GLN	V	100
R	H	LEU	A	156	L	H	SER	V	75
R	H	LEU	A	156	L	H	VAL	V	76
R	H	LEU	A	156	L	H	PRO	V	79
R	H	LEU	A	156	L	H	LYS	V	80
R	H	VAL	A	159	L	H	TYR	V	35
R	H	VAL	A	159	L	H	PRO	V	79
R	H	GLN	A	160	L	H	TYR	V	35
R	H	GLN	A	160	L	H	SER	V	75
R	H	GLN	A	160	L	H	VAL	V	76
R	H	GLN	A	160	L	H	PRO	V	79
R	H	ARG	A	164	L	H	LEU	V	36
R	H	ARG	A	164	L	H	VAL	V	40
R	H	LEU	A	165	L	H	LEU	V	43
R	H	LEU	A	165	L	H	PHE	V	71
R	H	GLN	A	168	L	H	VAL	V	40
R	H	GLN	A	168	L	H	LEU	V	47
R	H	ALA	A	171	L	H	ARG	V	308
R	H	GLY	A	172	L	H	LEU	V	47
R	H	PHE	A	175	L	H	VAL	V	304
R	H	PHE	A	175	L	H	ARG	V	308
R	H	PHE	A	175	L	H	ALA	V	51
R	H	CYS	A	176	L	H	ARG	V	50
R	H	CYS	A	176	L	H	ALA	V	51
R	H	ILE	A	179	L	H	ALA	V	51
R	H	ILE	A	183	L	H	THR	V	53
R	H	ILE	A	230	L	H	ARG	V	50
R	H	ILE	A	230	L	H	THR	V	53
R	H	ILE	A	230	L	-	ASN	V	56
R	H	LEU	A	233	L	H	ILE	V	142
R	H	PRO	A	234	L	H	ARG	V	50
R	H	ILE	A	237	L	H	PHE	V	61
R	H	VAL	A	238	L	H	ARG	V	50
R	H	VAL	A	241	L	H	PHE	V	68
R	H	MET	A	244	L	H	PHE	V	153
R	H	TYR	A	245	L	H	CYS	V	103
R	H	TYR	A	245	L	H	THR	V	106
R	H	TYR	A	245	L	H	PHE	V	107
R	H	TYR	A	245	L	H	PHE	V	153
R	H	SER	A	248	L	H	PHE	V	153
R	H	SER	A	248	L	H	LEU	V	157
R	H	THR	A	249	L	H	THR	V	99
R	H	LYS	A	252	L	H	LEU	V	157
R	H	LYS	A	252	L	H	THR	V	160
R	H	LYS	A	252	L	H	ILE	V	161
R	H	LYS	A	252	L	H	ASP	V	95
R	H	LYS	A	252	L	H	ALA	V	98

- 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

Q8NGE7_P0C7N1.1 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	CD1	PHE	A	138	L	H	HH11	ARG	V	50
R	H	CE1	PHE	A	138	L	H	NH1	ARG	V	50
R	H	CE1	PHE	A	138	L	H	HD3	ARG	V	50
R	H	CE1	PHE	A	138	L	H	HH11	ARG	V	50
R	H	CZ	PHE	A	138	L	H	HD3	ARG	V	50
R	H	CD2	TYR	A	145	L	H	HE2	PHE	V	68
R	H	CD2	TYR	A	145	L	H	HE1	PHE	V	71
R	H	CE1	TYR	A	145	L	H	CE1	PHE	V	71
R	H	CE1	TYR	A	145	L	H	CZ	PHE	V	71
R	H	CE1	TYR	A	145	L	H	HE1	PHE	V	71
R	H	CE1	TYR	A	145	L	H	HZ	PHE	V	71
R	H	CE2	TYR	A	145	L	H	CE1	PHE	V	71
R	H	CE2	TYR	A	145	L	H	HE1	PHE	V	71
R	H	CE2	TYR	A	145	L	H	HZ	PHE	V	71
R	H	OH	TYR	A	145	L	H	CD1	PHE	V	71
R	H	OH	TYR	A	145	L	H	CE1	PHE	V	71
R	H	OH	TYR	A	145	L	H	CE2	PHE	V	71
R	H	OH	TYR	A	145	L	H	CZ	PHE	V	71
R	H	OH	TYR	A	145	L	H	HE1	PHE	V	71
R	H	OH	TYR	A	145	L	H	HZ	PHE	V	71
R	H	CZ	TYR	A	145	L	H	CE1	PHE	V	71
R	H	CZ	TYR	A	145	L	H	CZ	PHE	V	71
R	H	CZ	TYR	A	145	L	H	HE1	PHE	V	71
R	H	CZ	TYR	A	145	L	H	HZ	PHE	V	71
R	H	CZ	PHE	A	148	L	H	HE2	PHE	V	107
R	H	O	ILE	A	151	L	H	HG21	THR	V	99
R	H	N	CYS	A	152	L	H	HG21	THR	V	99
R	H	CA	CYS	A	152	L	H	CG2	THR	V	99
R	H	CA	CYS	A	152	L	H	HG21	THR	V	99
R	H	CA	CYS	A	152	L	H	HG22	THR	V	99
R	H	CA	CYS	A	152	L	H	HG23	THR	V	99
R	H	C	CYS	A	152	L	H	CG2	THR	V	99
R	H	C	CYS	A	152	L	H	HB	THR	V	99
R	H	C	CYS	A	152	L	H	HG21	THR	V	99
R	H	C	CYS	A	152	L	H	HG22	THR	V	99
R	H	C	CYS	A	152	L	H	HG23	THR	V	99
R	H	CB	CYS	A	152	L	H	CG2	THR	V	99
R	H	CB	CYS	A	152	L	H	HG21	THR	V	99
R	H	CB	CYS	A	152	L	H	HG22	THR	V	99
R	H	CB	CYS	A	152	L	H	HG23	THR	V	99
R	H	O	CYS	A	152	L	H	CB	THR	V	99
R	H	O	CYS	A	152	L	H	CG2	THR	V	99
R	H	O	CYS	A	152	L	H	OG1	THR	V	99
R	H	O	CYS	A	152	L	H	HB	THR	V	99
R	H	O	CYS	A	152	L	H	HG21	THR	V	99
R	H	O	CYS	A	152	L	H	HG22	THR	V	99
R	H	O	CYS	A	152	L	H	HG23	THR	V	99
R	H	SG	CYS	A	152	L	H	HG21	THR	V	99
R	H	SG	CYS	A	152	L	H	HG22	THR	V	99
R	-	N	ASN	A	153	L	H	HG21	THR	V	99
R	-	CG	ASN	A	153	L	H	HA	VAL	V	76
R	-	ND2	ASN	A	153	L	H	O	SER	V	75
R	-	ND2	ASN	A	153	L	H	CA	VAL	V	76
R	-	ND2	ASN	A	153	L	H	O	VAL	V	76
R	-	ND2	ASN	A	153	L	H	HA	VAL	V	76
R	-	ND2	ASN	A	153	L	H	HG23	VAL	V	76
R	H	CG	PRO	A	154	L	H	HB1	ALA	V	96
R	H	CD	PRO	A	154	L	H	HB1	ALA	V	96
R	H	CB	LEU	A	155	L	H	HD3	LYS	V	80
R	H	CB	LEU	A	155	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	155	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	155	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	155	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	155	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	155	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	155	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	155	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	155	L	S	O	VAL	V	91
R	H	CD1	LEU	A	155	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	155	L	S	CB	ILE	V	92
R	H	CD1	LEU	A	155	L	S	CG1	ILE	V	92
R	H	CD1	LEU	A	155	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	155	L	S	HB	ILE	V	92
R	H	CD1	LEU	A	155	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	155	L	S	H	SER	V	93
R	H	CD1	LEU	A	155	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	155	L	H	HB3	ALA	V	96
R	H	CA	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	156	L	H	CB	PRO	V	79
R	H	CB	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	156	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	156	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	156	L	H	C	PRO	V	79
R	H	CG	LEU	A	156	L	H	CB	PRO	V	79
R	H	CG	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	156	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	156	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	156	L	H	N	LYS	V	80
R	H	CG	LEU	A	156	L	H	CA	LYS	V	80
R	H	CG	LEU	A	156	L	H	CB	LYS	V	80
R	H	CG	LEU	A	156	L	H	H	LYS	V	80
R	H	CG	LEU	A	156	L	H	HA	LYS	V	80
R	H	CG	LEU	A	156	L	H	HB2	LYS	V	80
R	H	CG	LEU	A	156	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	156	L	H	O	SER	V	75
R	H	CD1	LEU	A	156	L	H	C	VAL	V	76
R	H	CD1	LEU	A	156	L	H	O	VAL	V	76
R	H	CD1	LEU	A	156	L	H	HA	VAL	V	76
R	H	CD1	LEU	A	156	L	H	C	PRO	V	79
R	H	CD1	LEU	A	156	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	156	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	156	L	H	CD	PRO	V	79
R	H	CD1	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	156	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	156	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	156	L	H	N	LYS	V	80
R	H	CD1	LEU	A	156	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	156	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	156	L	H	H	LYS	V	80
R	H	CD1	LEU	A	156	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	156	L	H	HB3	LYS	V	80
R	H	CD1	LEU	A	156	L	H	HE21	GLN	V	100
R	H	CD2	LEU	A	156	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	156	L	H	C	PRO	V	79
R	H	CD2	LEU	A	156	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	156	L	H	O	PRO	V	79
R	H	CD2	LEU	A	156	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	156	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	156	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	156	L	H	N	LYS	V	80
R	H	CD2	LEU	A	156	L	H	CA	LYS	V	80
R	H	CD2	LEU	A	156	L	H	CB	LYS	V	80
R	H	CD2	LEU	A	156	L	H	H	LYS	V	80
R	H	CD2	LEU	A	156	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	156	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	156	L	H	HD3	LYS	V	80
R	H	CB	VAL	A	159	L	H	CB	PRO	V	79
R	H	CB	VAL	A	159	L	H	HB3	PRO	V	79
R	H	O	VAL	A	159	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	159	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	159	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	159	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	159	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	159	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	159	L	H	HB3	PRO	V	79
R	H	CA	GLN	A	160	L	H	OH	TYR	V	35
R	H	CA	GLN	A	160	L	H	HH	TYR	V	35
R	H	CB	GLN	A	160	L	H	HH	TYR	V	35
R	H	CB	GLN	A	160	L	H	HB2	SER	V	75
R	H	CB	GLN	A	160	L	H	HG2	PRO	V	79
R	H	CG	GLN	A	160	L	H	OH	TYR	V	35
R	H	CG	GLN	A	160	L	H	HH	TYR	V	35
R	H	CG	GLN	A	160	L	H	CB	SER	V	75
R	H	CG	GLN	A	160	L	H	O	SER	V	75
R	H	CG	GLN	A	160	L	H	HA	SER	V	75
R	H	CG	GLN	A	160	L	H	HB2	SER	V	75
R	H	CG	GLN	A	160	L	H	CG	PRO	V	79
R	H	CG	GLN	A	160	L	H	HG2	PRO	V	79
R	H	CG	GLN	A	160	L	H	HG3	PRO	V	79
R	H	CD	GLN	A	160	L	H	HH	TYR	V	35
R	H	CD	GLN	A	160	L	H	CA	SER	V	75
R	H	CD	GLN	A	160	L	H	C	SER	V	75
R	H	CD	GLN	A	160	L	H	CB	SER	V	75
R	H	CD	GLN	A	160	L	H	O	SER	V	75
R	H	CD	GLN	A	160	L	H	HA	SER	V	75
R	H	CD	GLN	A	160	L	H	HB2	SER	V	75
R	H	CD	GLN	A	160	L	H	HB3	SER	V	75
R	H	CD	GLN	A	160	L	H	CG	PRO	V	79
R	H	CD	GLN	A	160	L	H	HG2	PRO	V	79
R	H	NE2	GLN	A	160	L	H	HH	TYR	V	35
R	H	NE2	GLN	A	160	L	H	CA	SER	V	75
R	H	NE2	GLN	A	160	L	H	C	SER	V	75
R	H	NE2	GLN	A	160	L	H	CB	SER	V	75
R	H	NE2	GLN	A	160	L	H	O	SER	V	75
R	H	NE2	GLN	A	160	L	H	HA	SER	V	75
R	H	NE2	GLN	A	160	L	H	HB2	SER	V	75
R	H	NE2	GLN	A	160	L	H	HB3	SER	V	75
R	H	NE2	GLN	A	160	L	H	N	VAL	V	76
R	H	NE2	GLN	A	160	L	H	CA	VAL	V	76
R	H	NE2	GLN	A	160	L	H	H	VAL	V	76
R	H	NE2	GLN	A	160	L	H	HA	VAL	V	76
R	H	NE2	GLN	A	160	L	H	CG	PRO	V	79
R	H	NE2	GLN	A	160	L	H	CD	PRO	V	79
R	H	NE2	GLN	A	160	L	H	HG2	PRO	V	79
R	H	NE2	GLN	A	160	L	H	HD3	PRO	V	79
R	H	OE1	GLN	A	160	L	H	C	SER	V	75
R	H	OE1	GLN	A	160	L	H	O	SER	V	75
R	H	OE1	GLN	A	160	L	H	HB2	SER	V	75
R	H	OE1	GLN	A	160	L	H	HG2	PRO	V	79
R	H	NH1	ARG	A	164	L	H	HD23	LEU	V	36
R	H	NH1	ARG	A	164	L	H	HG23	VAL	V	40
R	H	NH2	ARG	A	164	L	H	CG2	VAL	V	40
R	H	NH2	ARG	A	164	L	H	HG22	VAL	V	40
R	H	NH2	ARG	A	164	L	H	HG23	VAL	V	40
R	H	CZ	ARG	A	164	L	H	HG22	VAL	V	40
R	H	CZ	ARG	A	164	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	165	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	165	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	165	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	165	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	165	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	165	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	165	L	H	HZ	PHE	V	71
R	H	O	GLN	A	168	L	H	HD12	LEU	V	47
R	H	NE2	GLN	A	168	L	H	HG22	VAL	V	40
R	H	OE1	GLN	A	168	L	H	HG22	VAL	V	40
R	H	CB	ALA	A	171	L	H	HH21	ARG	V	308
R	H	CB	ALA	A	171	L	H	HH22	ARG	V	308
R	H	CA	GLY	A	172	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	172	L	H	HD22	LEU	V	47
R	H	C	GLY	A	172	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	175	L	H	CB	ALA	V	51
R	H	CD1	PHE	A	175	L	H	HB1	ALA	V	51
R	H	CD1	PHE	A	175	L	H	HB2	ALA	V	51
R	H	CE1	PHE	A	175	L	H	CB	ALA	V	51
R	H	CE1	PHE	A	175	L	H	HB1	ALA	V	51
R	H	CE1	PHE	A	175	L	H	HB2	ALA	V	51
R	H	CE1	PHE	A	175	L	H	HB3	ALA	V	51
R	H	CE1	PHE	A	175	L	H	HG12	VAL	V	304
R	H	CE1	PHE	A	175	L	H	HG23	VAL	V	304
R	H	CE2	PHE	A	175	L	H	HG12	VAL	V	304
R	H	CE2	PHE	A	175	L	H	HG3	ARG	V	308
R	H	CZ	PHE	A	175	L	H	HB1	ALA	V	51
R	H	CZ	PHE	A	175	L	H	CG1	VAL	V	304
R	H	CZ	PHE	A	175	L	H	CG2	VAL	V	304
R	H	CZ	PHE	A	175	L	H	HA	VAL	V	304
R	H	CZ	PHE	A	175	L	H	HG12	VAL	V	304
R	H	CZ	PHE	A	175	L	H	HG23	VAL	V	304
R	H	SG	CYS	A	176	L	H	HB3	ARG	V	50
R	H	SG	CYS	A	176	L	H	HA	ALA	V	51
R	H	SG	CYS	A	176	L	H	HB2	ALA	V	51
R	H	CG2	ILE	A	179	L	H	O	ALA	V	51
R	H	CD1	ILE	A	183	L	H	HG21	THR	V	53
R	H	CD1	ILE	A	183	L	H	HG23	THR	V	53
R	H	CB	ILE	A	230	L	-	ND2	ASN	V	56
R	H	CB	ILE	A	230	L	-	HD22	ASN	V	56
R	H	O	ILE	A	230	L	H	HG2	ARG	V	50
R	H	CG1	ILE	A	230	L	-	CG	ASN	V	56
R	H	CG1	ILE	A	230	L	-	ND2	ASN	V	56
R	H	CG1	ILE	A	230	L	-	OD1	ASN	V	56
R	H	CG1	ILE	A	230	L	-	HB3	ASN	V	56
R	H	CG1	ILE	A	230	L	-	HD21	ASN	V	56
R	H	CG1	ILE	A	230	L	-	HD22	ASN	V	56
R	H	CG2	ILE	A	230	L	H	O	ARG	V	50
R	H	CG2	ILE	A	230	L	H	HA	ARG	V	50
R	H	CG2	ILE	A	230	L	-	CG	ASN	V	56
R	H	CG2	ILE	A	230	L	-	ND2	ASN	V	56
R	H	CG2	ILE	A	230	L	-	OD1	ASN	V	56
R	H	CG2	ILE	A	230	L	-	HD22	ASN	V	56
R	H	CD1	ILE	A	230	L	H	HG22	THR	V	53
R	H	CD1	ILE	A	230	L	-	CB	ASN	V	56
R	H	CD1	ILE	A	230	L	-	CG	ASN	V	56
R	H	CD1	ILE	A	230	L	-	ND2	ASN	V	56
R	H	CD1	ILE	A	230	L	-	OD1	ASN	V	56
R	H	CD1	ILE	A	230	L	-	HB2	ASN	V	56
R	H	CD1	ILE	A	230	L	-	HB3	ASN	V	56
R	H	CD1	ILE	A	230	L	-	HD21	ASN	V	56
R	H	CD1	ILE	A	230	L	-	HD22	ASN	V	56
R	H	CG	LEU	A	233	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	233	L	H	CD1	ILE	V	142
R	H	CD1	LEU	A	233	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	233	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	233	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	233	L	H	HD12	ILE	V	142
R	H	CA	PRO	A	234	L	H	NH2	ARG	V	50
R	H	CA	PRO	A	234	L	H	HH21	ARG	V	50
R	H	CA	PRO	A	234	L	H	HH22	ARG	V	50
R	H	C	PRO	A	234	L	H	NH2	ARG	V	50
R	H	C	PRO	A	234	L	H	HH22	ARG	V	50
R	H	CB	PRO	A	234	L	H	NE	ARG	V	50
R	H	CB	PRO	A	234	L	H	NH1	ARG	V	50
R	H	CB	PRO	A	234	L	H	NH2	ARG	V	50
R	H	CB	PRO	A	234	L	H	CZ	ARG	V	50
R	H	CB	PRO	A	234	L	H	HD3	ARG	V	50
R	H	CB	PRO	A	234	L	H	HE	ARG	V	50
R	H	CB	PRO	A	234	L	H	HH21	ARG	V	50
R	H	CB	PRO	A	234	L	H	HH22	ARG	V	50
R	H	O	PRO	A	234	L	H	NH2	ARG	V	50
R	H	O	PRO	A	234	L	H	HH22	ARG	V	50
R	H	CG	PRO	A	234	L	H	NE	ARG	V	50
R	H	CG	PRO	A	234	L	H	HG2	ARG	V	50
R	H	CG	PRO	A	234	L	H	HE	ARG	V	50
R	H	CG	PRO	A	234	L	H	HH21	ARG	V	50
R	H	CD1	ILE	A	237	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	238	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	241	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	241	L	H	HZ	PHE	V	68
R	H	C	MET	A	244	L	H	HE2	PHE	V	153
R	H	C	MET	A	244	L	H	HZ	PHE	V	153
R	H	O	MET	A	244	L	H	CE2	PHE	V	153
R	H	O	MET	A	244	L	H	CZ	PHE	V	153
R	H	O	MET	A	244	L	H	HE2	PHE	V	153
R	H	O	MET	A	244	L	H	HZ	PHE	V	153
R	H	CE	MET	A	244	L	H	CE1	PHE	V	153
R	H	CE	MET	A	244	L	H	HE1	PHE	V	153
R	H	N	TYR	A	245	L	H	HE2	PHE	V	153
R	H	CA	TYR	A	245	L	H	HE2	PHE	V	153
R	H	CG	TYR	A	245	L	H	HE2	PHE	V	153
R	H	CD1	TYR	A	245	L	H	SG	CYS	V	103
R	H	CD1	TYR	A	245	L	H	HA	CYS	V	103
R	H	CD1	TYR	A	245	L	H	CE2	PHE	V	153
R	H	CD1	TYR	A	245	L	H	HD2	PHE	V	153
R	H	CD1	TYR	A	245	L	H	HE2	PHE	V	153
R	H	CD2	TYR	A	245	L	H	HZ	PHE	V	107
R	H	CE1	TYR	A	245	L	H	HA	CYS	V	103
R	H	CE1	TYR	A	245	L	H	CB	THR	V	106
R	H	CE1	TYR	A	245	L	H	CG2	THR	V	106
R	H	CE1	TYR	A	245	L	H	OG1	THR	V	106
R	H	CE1	TYR	A	245	L	H	HB	THR	V	106
R	H	CE1	TYR	A	245	L	H	HG1	THR	V	106
R	H	CE1	TYR	A	245	L	H	HG21	THR	V	106
R	H	CE1	TYR	A	245	L	H	CD2	PHE	V	153
R	H	CE1	TYR	A	245	L	H	CE2	PHE	V	153
R	H	CE1	TYR	A	245	L	H	HD2	PHE	V	153
R	H	CE1	TYR	A	245	L	H	HE2	PHE	V	153
R	H	CE2	TYR	A	245	L	H	HG21	THR	V	106
R	H	CE2	TYR	A	245	L	H	CZ	PHE	V	107
R	H	CE2	TYR	A	245	L	H	HZ	PHE	V	107
R	H	CE2	TYR	A	245	L	H	HD2	PHE	V	153
R	H	OH	TYR	A	245	L	H	HA	CYS	V	103
R	H	OH	TYR	A	245	L	H	CA	THR	V	106
R	H	OH	TYR	A	245	L	H	CB	THR	V	106
R	H	OH	TYR	A	245	L	H	CG2	THR	V	106
R	H	OH	TYR	A	245	L	H	OG1	THR	V	106
R	H	OH	TYR	A	245	L	H	HB	THR	V	106
R	H	OH	TYR	A	245	L	H	HG1	THR	V	106
R	H	OH	TYR	A	245	L	H	HG21	THR	V	106
R	H	OH	TYR	A	245	L	H	HG22	THR	V	106
R	H	OH	TYR	A	245	L	H	HG23	THR	V	106
R	H	OH	TYR	A	245	L	H	CE1	PHE	V	107
R	H	OH	TYR	A	245	L	H	CZ	PHE	V	107
R	H	OH	TYR	A	245	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	245	L	H	HD2	PHE	V	153
R	H	CZ	TYR	A	245	L	H	HA	CYS	V	103
R	H	CZ	TYR	A	245	L	H	CB	THR	V	106
R	H	CZ	TYR	A	245	L	H	CG2	THR	V	106
R	H	CZ	TYR	A	245	L	H	OG1	THR	V	106
R	H	CZ	TYR	A	245	L	H	HB	THR	V	106
R	H	CZ	TYR	A	245	L	H	HG1	THR	V	106
R	H	CZ	TYR	A	245	L	H	HG21	THR	V	106
R	H	CZ	TYR	A	245	L	H	HG22	THR	V	106
R	H	CZ	TYR	A	245	L	H	HG23	THR	V	106
R	H	CZ	TYR	A	245	L	H	CZ	PHE	V	107
R	H	CZ	TYR	A	245	L	H	HZ	PHE	V	107
R	H	CZ	TYR	A	245	L	H	CD2	PHE	V	153
R	H	CZ	TYR	A	245	L	H	HD2	PHE	V	153
R	H	CA	SER	A	248	L	H	HZ	PHE	V	153
R	H	CB	SER	A	248	L	H	CE2	PHE	V	153
R	H	CB	SER	A	248	L	H	CZ	PHE	V	153
R	H	CB	SER	A	248	L	H	HE2	PHE	V	153
R	H	CB	SER	A	248	L	H	HZ	PHE	V	153
R	H	CB	SER	A	248	L	H	HD12	LEU	V	157
R	H	OG	SER	A	248	L	H	CE1	PHE	V	153
R	H	OG	SER	A	248	L	H	CE2	PHE	V	153
R	H	OG	SER	A	248	L	H	CZ	PHE	V	153
R	H	OG	SER	A	248	L	H	HE1	PHE	V	153
R	H	OG	SER	A	248	L	H	HE2	PHE	V	153
R	H	OG	SER	A	248	L	H	HZ	PHE	V	153
R	H	OG	SER	A	248	L	H	HD12	LEU	V	157
R	H	OG	SER	A	248	L	H	HD23	LEU	V	157
R	H	CB	THR	A	249	L	H	HG22	THR	V	99
R	H	CG2	THR	A	249	L	H	OG1	THR	V	99
R	H	CG2	THR	A	249	L	H	HG1	THR	V	99
R	H	CG2	THR	A	249	L	H	HG21	THR	V	99
R	H	CG2	THR	A	249	L	H	HG22	THR	V	99
R	H	OG1	THR	A	249	L	H	CG2	THR	V	99
R	H	OG1	THR	A	249	L	H	OG1	THR	V	99
R	H	OG1	THR	A	249	L	H	HG21	THR	V	99
R	H	OG1	THR	A	249	L	H	HG22	THR	V	99
R	H	O	LYS	A	252	L	H	OD1	ASP	V	95
R	H	CD	LYS	A	252	L	H	HB1	ALA	V	98
R	H	CE	LYS	A	252	L	H	CD1	LEU	V	157
R	H	CE	LYS	A	252	L	H	HD11	LEU	V	157
R	H	CE	LYS	A	252	L	H	HD13	LEU	V	157
R	H	CE	LYS	A	252	L	H	HB	THR	V	160
R	H	CE	LYS	A	252	L	H	HG21	THR	V	160
R	H	CE	LYS	A	252	L	H	HG22	THR	V	160
R	H	CE	LYS	A	252	L	H	HG13	ILE	V	161
R	H	NZ	LYS	A	252	L	H	HB1	ALA	V	98
R	H	NZ	LYS	A	252	L	H	HD11	LEU	V	157
R	H	NZ	LYS	A	252	L	H	CB	THR	V	160
R	H	NZ	LYS	A	252	L	H	CG2	THR	V	160
R	H	NZ	LYS	A	252	L	H	HB	THR	V	160
R	H	NZ	LYS	A	252	L	H	HG21	THR	V	160
R	H	NZ	LYS	A	252	L	H	HG22	THR	V	160
R	H	NZ	LYS	A	252	L	H	HG23	THR	V	160

- 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