IID

A6NCV1_Q8NG98.1 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	100	L	H	CYS	V	139
R	H	PHE	A	101	L	H	PRO	V	138
R	H	PHE	A	101	L	H	CYS	V	139
R	H	PHE	A	101	L	H	GLY	V	142
R	H	SER	A	136	L	H	PHE	V	103
R	H	ARG	A	137	L	H	LEU	V	157
R	H	ARG	A	137	L	H	LEU	V	161
R	H	SER	A	140	L	H	PHE	V	153
R	H	PHE	A	144	L	H	PHE	V	150
R	H	PHE	A	144	L	H	TRP	V	154
R	H	MET	A	148	L	H	PHE	V	150
R	H	PHE	A	151	L	H	LEU	V	143
R	H	PHE	A	151	L	H	LEU	V	146
R	H	LEU	A	158	L	H	CYS	V	139
R	H	PHE	A	30	L	H	ARG	V	307
R	H	LYS	A	305	L	H	LEU	V	32
R	H	PHE	A	309	L	H	LEU	V	32
R	H	PHE	A	309	L	H	LEU	V	36
R	H	TYR	A	33	L	H	SER	V	50
R	H	TYR	A	33	L	H	SER	V	51
R	H	TYR	A	33	L	-	HIS	V	56
R	H	MET	A	34	L	H	ARG	V	307
R	H	MET	A	34	L	H	SER	V	51
R	H	ILE	A	37	L	H	LEU	V	47
R	H	ILE	A	37	L	H	SER	V	50
R	H	ILE	A	37	L	H	SER	V	51
R	H	LEU	A	41	L	H	LEU	V	43
R	H	LEU	A	41	L	H	ILE	V	46
R	H	LEU	A	41	L	H	LEU	V	47
R	H	ILE	A	44	L	H	PHE	V	68
R	H	THR	A	45	L	H	VAL	V	39
R	H	THR	A	45	L	H	LEU	V	43
R	H	LEU	A	48	L	H	TYR	V	35
R	H	LEU	A	48	L	H	ILE	V	71
R	H	LEU	A	48	L	H	CYS	V	72
R	H	LEU	A	48	L	H	SER	V	75
R	H	LEU	A	49	L	H	TYR	V	35
R	H	LEU	A	49	L	H	VAL	V	39
R	H	LEU	A	49	L	H	SER	V	75
R	H	LEU	A	49	L	H	PRO	V	79
R	H	LEU	A	51	L	H	PRO	V	79
R	H	LEU	A	51	L	H	VAL	V	83
R	-	LYS	A	54	L	H	SER	V	75
R	-	LYS	A	54	L	H	PRO	V	79
R	H	THR	A	73	L	H	SER	V	50
R	H	THR	A	73	L	-	HIS	V	56
R	H	PRO	A	77	L	H	SER	V	50
R	H	PRO	A	77	L	H	SER	V	53
R	H	PRO	A	77	L	-	HIS	V	56
R	H	VAL	A	81	L	H	SER	V	53
R	H	ASN	A	93	L	H	THR	V	133
R	H	ASN	A	93	L	H	VAL	V	134
R	H	ASN	A	93	L	-	ASN	V	137
R	H	ASN	A	93	L	H	PRO	V	138
R	H	ASP	A	94	L	H	PRO	V	138
R	H	ALA	A	97	L	H	PRO	V	138
R	H	ALA	A	97	L	H	CYS	V	139

- 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

A6NCV1_Q8NG98.1 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	CD2	PHE	A	30	L	H	NH1	ARG	V	307
R	H	CD2	PHE	A	30	L	H	HH12	ARG	V	307
R	H	CE1	PHE	A	30	L	H	HD3	ARG	V	307
R	H	CE2	PHE	A	30	L	H	NE	ARG	V	307
R	H	CE2	PHE	A	30	L	H	NH1	ARG	V	307
R	H	CE2	PHE	A	30	L	H	NH2	ARG	V	307
R	H	CE2	PHE	A	30	L	H	CZ	ARG	V	307
R	H	CE2	PHE	A	30	L	H	HD3	ARG	V	307
R	H	CE2	PHE	A	30	L	H	HH11	ARG	V	307
R	H	CE2	PHE	A	30	L	H	HH12	ARG	V	307
R	H	CE2	PHE	A	30	L	H	HH21	ARG	V	307
R	H	CE2	PHE	A	30	L	H	HH22	ARG	V	307
R	H	CZ	PHE	A	30	L	H	CD	ARG	V	307
R	H	CZ	PHE	A	30	L	H	NE	ARG	V	307
R	H	CZ	PHE	A	30	L	H	NH1	ARG	V	307
R	H	CZ	PHE	A	30	L	H	NH2	ARG	V	307
R	H	CZ	PHE	A	30	L	H	CZ	ARG	V	307
R	H	CZ	PHE	A	30	L	H	HG2	ARG	V	307
R	H	CZ	PHE	A	30	L	H	HD2	ARG	V	307
R	H	CZ	PHE	A	30	L	H	HD3	ARG	V	307
R	H	CZ	PHE	A	30	L	H	HE	ARG	V	307
R	H	CZ	PHE	A	30	L	H	HH11	ARG	V	307
R	H	CZ	PHE	A	30	L	H	HH12	ARG	V	307
R	H	CD1	TYR	A	33	L	H	HA	SER	V	51
R	H	CE1	TYR	A	33	L	H	O	SER	V	50
R	H	CE1	TYR	A	33	L	H	CA	SER	V	51
R	H	CE1	TYR	A	33	L	H	HA	SER	V	51
R	H	CE2	TYR	A	33	L	H	O	SER	V	50
R	H	OH	TYR	A	33	L	H	CA	SER	V	50
R	H	OH	TYR	A	33	L	H	C	SER	V	50
R	H	OH	TYR	A	33	L	H	CB	SER	V	50
R	H	OH	TYR	A	33	L	H	O	SER	V	50
R	H	OH	TYR	A	33	L	H	HA	SER	V	50
R	H	OH	TYR	A	33	L	H	HB2	SER	V	50
R	H	OH	TYR	A	33	L	H	N	SER	V	51
R	H	OH	TYR	A	33	L	H	CA	SER	V	51
R	H	OH	TYR	A	33	L	H	HA	SER	V	51
R	H	OH	TYR	A	33	L	-	HE2	HIS	V	56
R	H	CZ	TYR	A	33	L	H	C	SER	V	50
R	H	CZ	TYR	A	33	L	H	O	SER	V	50
R	H	CZ	TYR	A	33	L	H	CA	SER	V	51
R	H	CZ	TYR	A	33	L	H	HA	SER	V	51
R	H	SD	MET	A	34	L	H	OG	SER	V	51
R	H	SD	MET	A	34	L	H	HB2	SER	V	51
R	H	SD	MET	A	34	L	H	HH11	ARG	V	307
R	H	CE	MET	A	34	L	H	CB	SER	V	51
R	H	CE	MET	A	34	L	H	HB2	SER	V	51
R	H	CE	MET	A	34	L	H	NH1	ARG	V	307
R	H	CE	MET	A	34	L	H	CZ	ARG	V	307
R	H	CE	MET	A	34	L	H	HD3	ARG	V	307
R	H	CE	MET	A	34	L	H	HH11	ARG	V	307
R	H	CE	MET	A	34	L	H	HH12	ARG	V	307
R	H	O	ILE	A	37	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	37	L	H	HB2	SER	V	50
R	H	CG2	ILE	A	37	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	37	L	H	HA	LEU	V	47
R	H	CG2	ILE	A	37	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	37	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	37	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	37	L	H	OG	SER	V	50
R	H	CG2	ILE	A	37	L	H	HG	SER	V	51
R	H	CD1	ILE	A	37	L	H	HB2	SER	V	50
R	H	CA	LEU	A	41	L	H	HD13	LEU	V	43
R	H	C	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	47
R	H	O	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	41	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	41	L	H	HG	LEU	V	47
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	41	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	41	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	44	L	H	HE2	PHE	V	68
R	H	CB	THR	A	45	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	45	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	45	L	H	HG11	VAL	V	39
R	H	CG2	THR	A	45	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	45	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	45	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	45	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	45	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	45	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	45	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	45	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	43
R	H	C	LEU	A	48	L	H	HH	TYR	V	35
R	H	C	LEU	A	48	L	H	HB3	SER	V	75
R	H	CB	LEU	A	48	L	H	HG21	ILE	V	71
R	H	O	LEU	A	48	L	H	HH	TYR	V	35
R	H	O	LEU	A	48	L	H	CB	SER	V	75
R	H	O	LEU	A	48	L	H	OG	SER	V	75
R	H	O	LEU	A	48	L	H	HB3	SER	V	75
R	H	CG	LEU	A	48	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	48	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	48	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	48	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	48	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	48	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	48	L	H	HA	CYS	V	72
R	H	N	LEU	A	49	L	H	OH	TYR	V	35
R	H	N	LEU	A	49	L	H	HH	TYR	V	35
R	H	CA	LEU	A	49	L	H	OH	TYR	V	35
R	H	CA	LEU	A	49	L	H	HH	TYR	V	35
R	H	C	LEU	A	49	L	H	HH	TYR	V	35
R	H	CB	LEU	A	49	L	H	OH	TYR	V	35
R	H	CB	LEU	A	49	L	H	CZ	TYR	V	35
R	H	CB	LEU	A	49	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	49	L	H	HH	TYR	V	35
R	H	O	LEU	A	49	L	H	HH	TYR	V	35
R	H	O	LEU	A	49	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	49	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	49	L	H	OH	TYR	V	35
R	H	CG	LEU	A	49	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	49	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	49	L	H	HH	TYR	V	35
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	49	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	49	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	49	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	49	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	49	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	49	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	49	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	49	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	49	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	49	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	49	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	49	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	49	L	H	CG2	VAL	V	39
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	49	L	H	OG	SER	V	75
R	H	CG	LEU	A	51	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	51	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	51	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	51	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	51	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HB3	PRO	V	79
R	-	NZ	LYS	A	54	L	H	O	SER	V	75
R	-	NZ	LYS	A	54	L	H	HB2	PRO	V	79
R	H	O	THR	A	73	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	73	L	H	O	SER	V	50
R	H	CG2	THR	A	73	L	H	HA	SER	V	50
R	H	CG2	THR	A	73	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	73	L	-	NE2	HIS	V	56
R	H	CG2	THR	A	73	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	73	L	-	HE2	HIS	V	56
R	H	OG1	THR	A	73	L	H	CB	SER	V	50
R	H	OG1	THR	A	73	L	H	O	SER	V	50
R	H	OG1	THR	A	73	L	H	HA	SER	V	50
R	H	OG1	THR	A	73	L	H	HB2	SER	V	50
R	H	N	PRO	A	77	L	-	HE1	HIS	V	56
R	H	CA	PRO	A	77	L	H	HB3	SER	V	53
R	H	CA	PRO	A	77	L	-	HE1	HIS	V	56
R	H	C	PRO	A	77	L	H	HB3	SER	V	53
R	H	CB	PRO	A	77	L	H	HA	SER	V	53
R	H	CB	PRO	A	77	L	H	HB3	SER	V	53
R	H	CB	PRO	A	77	L	-	ND1	HIS	V	56
R	H	CB	PRO	A	77	L	-	CE1	HIS	V	56
R	H	CB	PRO	A	77	L	-	NE2	HIS	V	56
R	H	CB	PRO	A	77	L	-	HE1	HIS	V	56
R	H	CB	PRO	A	77	L	-	HE2	HIS	V	56
R	H	O	PRO	A	77	L	H	CB	SER	V	53
R	H	O	PRO	A	77	L	H	HB2	SER	V	53
R	H	O	PRO	A	77	L	H	HB3	SER	V	53
R	H	O	PRO	A	77	L	H	HG	SER	V	53
R	H	CG	PRO	A	77	L	H	O	SER	V	50
R	H	CG	PRO	A	77	L	-	ND1	HIS	V	56
R	H	CG	PRO	A	77	L	-	CE1	HIS	V	56
R	H	CG	PRO	A	77	L	-	NE2	HIS	V	56
R	H	CG	PRO	A	77	L	-	HE1	HIS	V	56
R	H	CG	PRO	A	77	L	-	HE2	HIS	V	56
R	H	CD	PRO	A	77	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	81	L	H	HG	SER	V	53
R	H	CB	VAL	A	81	L	H	OG	SER	V	53
R	H	CB	VAL	A	81	L	H	HB2	SER	V	53
R	H	CB	VAL	A	81	L	H	HG	SER	V	53
R	H	CG1	VAL	A	81	L	H	HG	SER	V	53
R	H	CG2	VAL	A	81	L	H	CB	SER	V	53
R	H	CG2	VAL	A	81	L	H	OG	SER	V	53
R	H	CG2	VAL	A	81	L	H	HB2	SER	V	53
R	H	CG2	VAL	A	81	L	H	HB3	SER	V	53
R	H	CG2	VAL	A	81	L	H	HG	SER	V	53
R	H	C	ASN	A	93	L	H	HD3	PRO	V	138
R	H	CB	ASN	A	93	L	-	HB2	ASN	V	137
R	H	CB	ASN	A	93	L	-	HB3	ASN	V	137
R	H	O	ASN	A	93	L	-	HB3	ASN	V	137
R	H	O	ASN	A	93	L	H	HG2	PRO	V	138
R	H	O	ASN	A	93	L	H	HD3	PRO	V	138
R	H	CG	ASN	A	93	L	H	HA	VAL	V	134
R	H	CG	ASN	A	93	L	-	HB2	ASN	V	137
R	H	CG	ASN	A	93	L	-	HB3	ASN	V	137
R	H	ND2	ASN	A	93	L	H	C	THR	V	133
R	H	ND2	ASN	A	93	L	H	O	THR	V	133
R	H	ND2	ASN	A	93	L	H	N	VAL	V	134
R	H	ND2	ASN	A	93	L	H	CA	VAL	V	134
R	H	ND2	ASN	A	93	L	H	CG2	VAL	V	134
R	H	ND2	ASN	A	93	L	H	HA	VAL	V	134
R	H	ND2	ASN	A	93	L	H	HG12	VAL	V	134
R	H	ND2	ASN	A	93	L	H	HG23	VAL	V	134
R	H	ND2	ASN	A	93	L	-	HB2	ASN	V	137
R	H	N	ASP	A	94	L	H	HD3	PRO	V	138
R	H	CA	ASP	A	94	L	H	HG2	PRO	V	138
R	H	OD1	ASP	A	94	L	H	CG	PRO	V	138
R	H	OD1	ASP	A	94	L	H	HG2	PRO	V	138
R	H	OD1	ASP	A	94	L	H	HG3	PRO	V	138
R	H	OD1	ASP	A	94	L	H	HD2	PRO	V	138
R	H	CA	ALA	A	97	L	H	HB2	PRO	V	138
R	H	CA	ALA	A	97	L	H	HB2	CYS	V	139
R	H	C	ALA	A	97	L	H	HB2	PRO	V	138
R	H	CB	ALA	A	97	L	H	CA	PRO	V	138
R	H	CB	ALA	A	97	L	H	C	PRO	V	138
R	H	CB	ALA	A	97	L	H	CB	PRO	V	138
R	H	CB	ALA	A	97	L	H	CG	PRO	V	138
R	H	CB	ALA	A	97	L	H	CD	PRO	V	138
R	H	CB	ALA	A	97	L	H	HB2	PRO	V	138
R	H	CB	ALA	A	97	L	H	HB3	PRO	V	138
R	H	CB	ALA	A	97	L	H	HG2	PRO	V	138
R	H	CB	ALA	A	97	L	H	HD3	PRO	V	138
R	H	CB	ALA	A	97	L	H	N	CYS	V	139
R	H	CB	ALA	A	97	L	H	H	CYS	V	139
R	H	CD1	PHE	A	100	L	H	HA	CYS	V	139
R	H	CE1	PHE	A	100	L	H	HA	CYS	V	139
R	H	CE1	PHE	A	101	L	H	HA2	GLY	V	142
R	H	CE2	PHE	A	101	L	H	C	PRO	V	138
R	H	CE2	PHE	A	101	L	H	O	PRO	V	138
R	H	CE2	PHE	A	101	L	H	HB2	PRO	V	138
R	H	CE2	PHE	A	101	L	H	HB3	PRO	V	138
R	H	CE2	PHE	A	101	L	H	HA	CYS	V	139
R	H	CE2	PHE	A	101	L	H	HA2	GLY	V	142
R	H	CZ	PHE	A	101	L	H	O	PRO	V	138
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	142
R	H	CZ	PHE	A	101	L	H	H	GLY	V	142
R	H	CZ	PHE	A	101	L	H	HA2	GLY	V	142
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	142
R	H	OG	SER	A	136	L	H	HE2	PHE	V	103
R	H	OG	SER	A	136	L	H	HZ	PHE	V	103
R	H	CD	ARG	A	137	L	H	HD13	LEU	V	157
R	H	NE	ARG	A	137	L	H	HD13	LEU	V	157
R	H	NE	ARG	A	137	L	H	HD22	LEU	V	161
R	H	NH1	ARG	A	137	L	H	CD2	LEU	V	161
R	H	NH1	ARG	A	137	L	H	HD12	LEU	V	161
R	H	NH1	ARG	A	137	L	H	HD21	LEU	V	161
R	H	NH1	ARG	A	137	L	H	HD22	LEU	V	161
R	H	NH1	ARG	A	137	L	H	HD23	LEU	V	161
R	H	NH2	ARG	A	137	L	H	HD13	LEU	V	157
R	H	NH2	ARG	A	137	L	H	HD23	LEU	V	157
R	H	NH2	ARG	A	137	L	H	CD1	LEU	V	161
R	H	NH2	ARG	A	137	L	H	HD12	LEU	V	161
R	H	NH2	ARG	A	137	L	H	HD22	LEU	V	161
R	H	CZ	ARG	A	137	L	H	HD13	LEU	V	157
R	H	CZ	ARG	A	137	L	H	CD2	LEU	V	161
R	H	CZ	ARG	A	137	L	H	HD12	LEU	V	161
R	H	CZ	ARG	A	137	L	H	HD22	LEU	V	161
R	H	C	SER	A	140	L	H	HE2	PHE	V	153
R	H	CB	SER	A	140	L	H	HE2	PHE	V	153
R	H	OG	SER	A	140	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	144	L	H	HD2	PHE	V	150
R	H	CE1	PHE	A	144	L	H	CD2	PHE	V	150
R	H	CE1	PHE	A	144	L	H	CE2	PHE	V	150
R	H	CE1	PHE	A	144	L	H	HD2	PHE	V	150
R	H	CE1	PHE	A	144	L	H	HE2	PHE	V	150
R	H	CE1	PHE	A	144	L	H	HE1	TRP	V	154
R	H	CE2	PHE	A	144	L	H	CD2	PHE	V	150
R	H	CE2	PHE	A	144	L	H	CE2	PHE	V	150
R	H	CE2	PHE	A	144	L	H	HA	PHE	V	150
R	H	CE2	PHE	A	144	L	H	HB2	PHE	V	150
R	H	CE2	PHE	A	144	L	H	HD2	PHE	V	150
R	H	CE2	PHE	A	144	L	H	HE2	PHE	V	150
R	H	CZ	PHE	A	144	L	H	CD2	PHE	V	150
R	H	CZ	PHE	A	144	L	H	CE2	PHE	V	150
R	H	CZ	PHE	A	144	L	H	HD2	PHE	V	150
R	H	CZ	PHE	A	144	L	H	HE2	PHE	V	150
R	H	CZ	PHE	A	144	L	H	HE1	TRP	V	154
R	H	CE	MET	A	148	L	H	CD2	PHE	V	150
R	H	CE	MET	A	148	L	H	CE2	PHE	V	150
R	H	CE	MET	A	148	L	H	HD2	PHE	V	150
R	H	CE	MET	A	148	L	H	HE2	PHE	V	150
R	H	CB	PHE	A	151	L	H	HD23	LEU	V	146
R	H	CG	PHE	A	151	L	H	HD23	LEU	V	146
R	H	CD2	PHE	A	151	L	H	CD2	LEU	V	146
R	H	CD2	PHE	A	151	L	H	HD21	LEU	V	146
R	H	CD2	PHE	A	151	L	H	HD22	LEU	V	146
R	H	CD2	PHE	A	151	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	151	L	H	HD13	LEU	V	143
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	146
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	158	L	H	HG	CYS	V	139
R	H	CE	LYS	A	305	L	H	HD13	LEU	V	32
R	H	CE	LYS	A	305	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	305	L	H	CD1	LEU	V	32
R	H	NZ	LYS	A	305	L	H	HD12	LEU	V	32
R	H	NZ	LYS	A	305	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	305	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	309	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	309	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	309	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	309	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	309	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	309	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	309	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	309	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	309	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	309	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	309	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	309	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	309	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	309	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	309	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	309	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	309	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	309	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	309	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	309	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	309	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	309	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	309	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	309	L	H	HD12	LEU	V	36

- 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