IID

Q5NUL3_P35346.1 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	TRP	A	100	L	H	ALA	V	101
R	H	TRP	A	100	L	H	PRO	V	44
R	H	TRP	A	100	L	H	LEU	V	48
R	H	TRP	A	100	L	H	PRO	V	94
R	H	TRP	A	100	L	H	ALA	V	97
R	H	TRP	A	100	L	H	THR	V	98
R	H	THR	A	101	L	H	VAL	V	45
R	H	THR	A	101	L	H	LEU	V	48
R	-	LEU	A	105	L	H	VAL	V	45
R	-	LEU	A	105	L	H	LEU	V	49
R	-	LEU	A	106	L	H	LEU	V	49
R	-	LEU	A	106	L	H	ALA	V	52
R	H	TYR	A	116	L	-	CYS	V	320
R	H	LEU	A	120	L	-	CYS	V	320
R	H	LEU	A	159	L	H	ARG	V	67
R	H	ALA	A	167	L	-	CYS	V	320
R	H	LEU	A	37	L	H	ALA	V	101
R	H	LEU	A	37	L	H	ALA	V	102
R	H	LEU	A	37	L	H	THR	V	98
R	H	ALA	A	41	L	-	PHE	V	107
R	H	ALA	A	41	L	H	THR	V	98
R	H	THR	A	44	L	H	PRO	V	94
R	H	THR	A	45	L	-	PHE	V	107
R	H	THR	A	45	L	H	PHE	V	95
R	H	VAL	A	48	L	H	LEU	V	91
R	H	VAL	A	48	L	H	PRO	V	94
R	H	VAL	A	48	L	H	PHE	V	95
R	H	PHE	A	51	L	H	LEU	V	55
R	H	PHE	A	51	L	H	THR	V	59
R	H	PHE	A	51	L	H	VAL	V	87
R	H	PHE	A	51	L	H	LEU	V	91
R	H	ALA	A	52	L	H	LEU	V	91
R	H	LEU	A	55	L	H	THR	V	59
R	H	LEU	A	55	L	H	VAL	V	87
R	H	VAL	A	59	L	H	ILE	V	62
R	H	VAL	A	59	L	H	LEU	V	66
R	H	LEU	A	62	L	H	LEU	V	66
R	H	VAL	A	63	L	H	LEU	V	66
R	-	ARG	A	67	L	H	LYS	V	157
R	H	ASN	A	80	L	H	ARG	V	67
R	H	CYS	A	83	L	H	TYR	V	63
R	H	CYS	A	83	L	H	ARG	V	67
R	H	LEU	A	86	L	H	THR	V	59
R	H	LEU	A	86	L	H	TYR	V	63
R	H	LEU	A	87	L	H	VAL	V	318
R	H	SER	A	90	L	H	GLY	V	56
R	H	SER	A	90	L	H	THR	V	59
R	H	PRO	A	93	L	H	ALA	V	52
R	H	PRO	A	93	L	H	LEU	V	55
R	H	LEU	A	94	L	H	ALA	V	52
R	H	LEU	A	96	L	H	LEU	V	48
R	H	ALA	A	97	L	H	LEU	V	48
R	H	ALA	A	97	L	H	LEU	V	49
R	H	ALA	A	97	L	H	ALA	V	52

- 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

Q5NUL3_P35346.1 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	CB	LEU	A	37	L	H	HB2	ALA	V	102
R	H	CG	LEU	A	37	L	H	HA	ALA	V	102
R	H	CG	LEU	A	37	L	H	HB2	ALA	V	102
R	H	CD1	LEU	A	37	L	H	CA	ALA	V	102
R	H	CD1	LEU	A	37	L	H	CB	ALA	V	102
R	H	CD1	LEU	A	37	L	H	HA	ALA	V	102
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	102
R	H	CD1	LEU	A	37	L	H	HB2	ALA	V	102
R	H	CD2	LEU	A	37	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	101
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	101
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	101
R	H	CD2	LEU	A	37	L	H	HA	ALA	V	102
R	H	CD2	LEU	A	37	L	H	HB2	ALA	V	102
R	H	CA	ALA	A	41	L	-	HE1	PHE	V	107
R	H	CA	ALA	A	41	L	-	HZ	PHE	V	107
R	H	C	ALA	A	41	L	-	HE1	PHE	V	107
R	H	CB	ALA	A	41	L	H	HG21	THR	V	98
R	H	CB	ALA	A	41	L	-	CE1	PHE	V	107
R	H	CB	ALA	A	41	L	-	CZ	PHE	V	107
R	H	CB	ALA	A	41	L	-	HE1	PHE	V	107
R	H	CB	ALA	A	41	L	-	HZ	PHE	V	107
R	H	O	ALA	A	41	L	-	HE1	PHE	V	107
R	H	CG2	THR	A	44	L	H	CB	PRO	V	94
R	H	CG2	THR	A	44	L	H	HB2	PRO	V	94
R	H	CG2	THR	A	44	L	H	HB3	PRO	V	94
R	H	CG2	THR	A	44	L	H	HG2	PRO	V	94
R	H	OG1	THR	A	44	L	H	HB3	PRO	V	94
R	H	CB	THR	A	45	L	H	HE1	PHE	V	95
R	H	OG1	THR	A	45	L	H	HE1	PHE	V	95
R	H	OG1	THR	A	45	L	-	HD1	PHE	V	107
R	H	OG1	THR	A	45	L	-	HE1	PHE	V	107
R	H	CB	VAL	A	48	L	H	HD23	LEU	V	91
R	H	CB	VAL	A	48	L	H	HZ	PHE	V	95
R	H	O	VAL	A	48	L	H	HD23	LEU	V	91
R	H	CG1	VAL	A	48	L	H	HB2	LEU	V	91
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	91
R	H	CG1	VAL	A	48	L	H	HE2	PHE	V	95
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	95
R	H	CG2	VAL	A	48	L	H	HG2	PRO	V	94
R	H	CG	PHE	A	51	L	H	HD22	LEU	V	91
R	H	CD1	PHE	A	51	L	H	HD23	LEU	V	55
R	H	CD1	PHE	A	51	L	H	CD2	LEU	V	91
R	H	CD1	PHE	A	51	L	H	HD13	LEU	V	91
R	H	CD1	PHE	A	51	L	H	HD21	LEU	V	91
R	H	CD1	PHE	A	51	L	H	HD22	LEU	V	91
R	H	CD1	PHE	A	51	L	H	HD23	LEU	V	91
R	H	CE1	PHE	A	51	L	H	CD2	LEU	V	55
R	H	CE1	PHE	A	51	L	H	HD23	LEU	V	55
R	H	CE1	PHE	A	51	L	H	CG1	VAL	V	87
R	H	CE1	PHE	A	51	L	H	HG12	VAL	V	87
R	H	CE1	PHE	A	51	L	H	HG13	VAL	V	87
R	H	CE1	PHE	A	51	L	H	CD2	LEU	V	91
R	H	CE1	PHE	A	51	L	H	HD13	LEU	V	91
R	H	CE1	PHE	A	51	L	H	HD22	LEU	V	91
R	H	CZ	PHE	A	51	L	H	HB2	LEU	V	55
R	H	CZ	PHE	A	51	L	H	HD23	LEU	V	55
R	H	CZ	PHE	A	51	L	H	OG1	THR	V	59
R	H	CZ	PHE	A	51	L	H	HG12	VAL	V	87
R	H	CZ	PHE	A	51	L	H	HD22	LEU	V	91
R	H	CB	ALA	A	52	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	55	L	H	HG22	THR	V	59
R	H	CD2	LEU	A	55	L	H	CG1	VAL	V	87
R	H	CD2	LEU	A	55	L	H	HG11	VAL	V	87
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	87
R	H	CD2	LEU	A	55	L	H	HG13	VAL	V	87
R	H	CB	VAL	A	59	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	59	L	H	CD1	LEU	V	66
R	H	CG1	VAL	A	59	L	H	HD11	LEU	V	66
R	H	CG1	VAL	A	59	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	59	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	59	L	H	HG23	ILE	V	62
R	H	CG2	VAL	A	59	L	H	HD11	LEU	V	66
R	H	CG2	VAL	A	59	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	62	L	H	CB	LEU	V	66
R	H	CD2	LEU	A	62	L	H	HB3	LEU	V	66
R	H	CD2	LEU	A	62	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	63	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	63	L	H	HD22	LEU	V	66
R	-	NH2	ARG	A	67	L	H	HZ2	LYS	V	157
R	H	OD1	ASN	A	80	L	H	HH21	ARG	V	67
R	H	N	CYS	A	83	L	H	HE2	TYR	V	63
R	H	CA	CYS	A	83	L	H	CE2	TYR	V	63
R	H	CA	CYS	A	83	L	H	OH	TYR	V	63
R	H	CA	CYS	A	83	L	H	CZ	TYR	V	63
R	H	CA	CYS	A	83	L	H	HE2	TYR	V	63
R	H	C	CYS	A	83	L	H	CE2	TYR	V	63
R	H	C	CYS	A	83	L	H	HE2	TYR	V	63
R	H	CB	CYS	A	83	L	H	CE2	TYR	V	63
R	H	CB	CYS	A	83	L	H	OH	TYR	V	63
R	H	CB	CYS	A	83	L	H	CZ	TYR	V	63
R	H	CB	CYS	A	83	L	H	HE2	TYR	V	63
R	H	CB	CYS	A	83	L	H	HH	TYR	V	63
R	H	CB	CYS	A	83	L	H	HD3	ARG	V	67
R	H	O	CYS	A	83	L	H	CE2	TYR	V	63
R	H	O	CYS	A	83	L	H	CZ	TYR	V	63
R	H	O	CYS	A	83	L	H	HE2	TYR	V	63
R	H	SG	CYS	A	83	L	H	CE2	TYR	V	63
R	H	SG	CYS	A	83	L	H	OH	TYR	V	63
R	H	SG	CYS	A	83	L	H	CZ	TYR	V	63
R	H	SG	CYS	A	83	L	H	HE2	TYR	V	63
R	H	SG	CYS	A	83	L	H	HH	TYR	V	63
R	H	SG	CYS	A	83	L	H	CD	ARG	V	67
R	H	SG	CYS	A	83	L	H	NE	ARG	V	67
R	H	SG	CYS	A	83	L	H	HB2	ARG	V	67
R	H	SG	CYS	A	83	L	H	HD2	ARG	V	67
R	H	SG	CYS	A	83	L	H	HD3	ARG	V	67
R	H	SG	CYS	A	83	L	H	HE	ARG	V	67
R	H	CB	LEU	A	86	L	H	CD2	TYR	V	63
R	H	CB	LEU	A	86	L	H	HD2	TYR	V	63
R	H	CB	LEU	A	86	L	H	HE2	TYR	V	63
R	H	O	LEU	A	86	L	H	HG21	THR	V	59
R	H	O	LEU	A	86	L	H	HG23	THR	V	59
R	H	CG	LEU	A	86	L	H	HD2	TYR	V	63
R	H	CD1	LEU	A	86	L	H	CD2	TYR	V	63
R	H	CD1	LEU	A	86	L	H	HD2	TYR	V	63
R	H	CD1	LEU	A	87	L	H	HG11	VAL	V	318
R	H	CA	SER	A	90	L	H	HG21	THR	V	59
R	H	CB	SER	A	90	L	H	HA2	GLY	V	56
R	H	CB	SER	A	90	L	H	HG21	THR	V	59
R	H	O	SER	A	90	L	H	HA2	GLY	V	56
R	H	N	PRO	A	93	L	H	HD12	LEU	V	55
R	H	CA	PRO	A	93	L	H	HA	ALA	V	52
R	H	CA	PRO	A	93	L	H	CD1	LEU	V	55
R	H	CA	PRO	A	93	L	H	HB3	LEU	V	55
R	H	CA	PRO	A	93	L	H	HD11	LEU	V	55
R	H	CA	PRO	A	93	L	H	HD12	LEU	V	55
R	H	C	PRO	A	93	L	H	CA	ALA	V	52
R	H	C	PRO	A	93	L	H	CB	ALA	V	52
R	H	C	PRO	A	93	L	H	HA	ALA	V	52
R	H	C	PRO	A	93	L	H	HB1	ALA	V	52
R	H	C	PRO	A	93	L	H	HB3	ALA	V	52
R	H	CB	PRO	A	93	L	H	CA	ALA	V	52
R	H	CB	PRO	A	93	L	H	HA	ALA	V	52
R	H	CB	PRO	A	93	L	H	CB	LEU	V	55
R	H	CB	PRO	A	93	L	H	CG	LEU	V	55
R	H	CB	PRO	A	93	L	H	CD1	LEU	V	55
R	H	CB	PRO	A	93	L	H	HB2	LEU	V	55
R	H	CB	PRO	A	93	L	H	HB3	LEU	V	55
R	H	CB	PRO	A	93	L	H	HD11	LEU	V	55
R	H	CB	PRO	A	93	L	H	HD12	LEU	V	55
R	H	CB	PRO	A	93	L	H	HD13	LEU	V	55
R	H	O	PRO	A	93	L	H	CA	ALA	V	52
R	H	O	PRO	A	93	L	H	CB	ALA	V	52
R	H	O	PRO	A	93	L	H	HA	ALA	V	52
R	H	O	PRO	A	93	L	H	HB1	ALA	V	52
R	H	O	PRO	A	93	L	H	HB3	ALA	V	52
R	H	CG	PRO	A	93	L	H	HA	ALA	V	52
R	H	CG	PRO	A	93	L	H	CB	LEU	V	55
R	H	CG	PRO	A	93	L	H	CG	LEU	V	55
R	H	CG	PRO	A	93	L	H	CD1	LEU	V	55
R	H	CG	PRO	A	93	L	H	HB2	LEU	V	55
R	H	CG	PRO	A	93	L	H	HB3	LEU	V	55
R	H	CG	PRO	A	93	L	H	HD11	LEU	V	55
R	H	CG	PRO	A	93	L	H	HD12	LEU	V	55
R	H	CG	PRO	A	93	L	H	HD13	LEU	V	55
R	H	CG	PRO	A	93	L	H	HD23	LEU	V	55
R	H	CD	PRO	A	93	L	H	HB2	LEU	V	55
R	H	CD	PRO	A	93	L	H	HD11	LEU	V	55
R	H	CD	PRO	A	93	L	H	HD12	LEU	V	55
R	H	N	LEU	A	94	L	H	CB	ALA	V	52
R	H	N	LEU	A	94	L	H	HA	ALA	V	52
R	H	N	LEU	A	94	L	H	HB1	ALA	V	52
R	H	N	LEU	A	94	L	H	HB3	ALA	V	52
R	H	CA	LEU	A	94	L	H	CB	ALA	V	52
R	H	CA	LEU	A	94	L	H	HB1	ALA	V	52
R	H	CA	LEU	A	94	L	H	HB3	ALA	V	52
R	H	CB	LEU	A	94	L	H	HB1	ALA	V	52
R	H	CG	LEU	A	94	L	H	HB1	ALA	V	52
R	H	CD1	LEU	A	94	L	H	O	ALA	V	52
R	H	CD1	LEU	A	94	L	H	HB1	ALA	V	52
R	H	C	LEU	A	96	L	H	HD23	LEU	V	48
R	H	O	LEU	A	96	L	H	HD13	LEU	V	48
R	H	O	LEU	A	96	L	H	HD23	LEU	V	48
R	H	N	ALA	A	97	L	H	HB3	LEU	V	48
R	H	N	ALA	A	97	L	H	HD23	LEU	V	48
R	H	N	ALA	A	97	L	H	HB3	ALA	V	52
R	H	CA	ALA	A	97	L	H	CB	LEU	V	48
R	H	CA	ALA	A	97	L	H	HB3	LEU	V	48
R	H	CA	ALA	A	97	L	H	HD13	LEU	V	48
R	H	CA	ALA	A	97	L	H	HD23	LEU	V	48
R	H	CA	ALA	A	97	L	H	HB3	ALA	V	52
R	H	C	ALA	A	97	L	H	HB3	LEU	V	48
R	H	C	ALA	A	97	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	97	L	H	C	LEU	V	48
R	H	CB	ALA	A	97	L	H	O	LEU	V	48
R	H	CB	ALA	A	97	L	H	HB3	LEU	V	48
R	H	CB	ALA	A	97	L	H	HA	LEU	V	49
R	H	CB	ALA	A	97	L	H	CB	ALA	V	52
R	H	CB	ALA	A	97	L	H	HB1	ALA	V	52
R	H	CB	ALA	A	97	L	H	HB2	ALA	V	52
R	H	CB	ALA	A	97	L	H	HB3	ALA	V	52
R	H	O	ALA	A	97	L	H	CB	LEU	V	48
R	H	O	ALA	A	97	L	H	CD1	LEU	V	48
R	H	O	ALA	A	97	L	H	HB2	LEU	V	48
R	H	O	ALA	A	97	L	H	HB3	LEU	V	48
R	H	O	ALA	A	97	L	H	HD11	LEU	V	48
R	H	O	ALA	A	97	L	H	HD13	LEU	V	48
R	H	N	TRP	A	100	L	H	CD1	LEU	V	48
R	H	N	TRP	A	100	L	H	HD12	LEU	V	48
R	H	N	TRP	A	100	L	H	HD13	LEU	V	48
R	H	CA	TRP	A	100	L	H	CD1	LEU	V	48
R	H	CA	TRP	A	100	L	H	HD11	LEU	V	48
R	H	CA	TRP	A	100	L	H	HD12	LEU	V	48
R	H	CA	TRP	A	100	L	H	HD13	LEU	V	48
R	H	C	TRP	A	100	L	H	CD1	LEU	V	48
R	H	C	TRP	A	100	L	H	HD11	LEU	V	48
R	H	C	TRP	A	100	L	H	HD12	LEU	V	48
R	H	C	TRP	A	100	L	H	HD13	LEU	V	48
R	H	CB	TRP	A	100	L	H	CG	LEU	V	48
R	H	CB	TRP	A	100	L	H	CD1	LEU	V	48
R	H	CB	TRP	A	100	L	H	CD2	LEU	V	48
R	H	CB	TRP	A	100	L	H	HG	LEU	V	48
R	H	CB	TRP	A	100	L	H	HD11	LEU	V	48
R	H	CB	TRP	A	100	L	H	HD12	LEU	V	48
R	H	CB	TRP	A	100	L	H	HD13	LEU	V	48
R	H	CB	TRP	A	100	L	H	HD22	LEU	V	48
R	H	CB	TRP	A	100	L	H	HD23	LEU	V	48
R	H	O	TRP	A	100	L	H	HD11	LEU	V	48
R	H	CG	TRP	A	100	L	H	CG	LEU	V	48
R	H	CG	TRP	A	100	L	H	CD1	LEU	V	48
R	H	CG	TRP	A	100	L	H	CD2	LEU	V	48
R	H	CG	TRP	A	100	L	H	HG	LEU	V	48
R	H	CG	TRP	A	100	L	H	HD11	LEU	V	48
R	H	CG	TRP	A	100	L	H	HD12	LEU	V	48
R	H	CG	TRP	A	100	L	H	HD13	LEU	V	48
R	H	CG	TRP	A	100	L	H	HD22	LEU	V	48
R	H	CG	TRP	A	100	L	H	HD23	LEU	V	48
R	H	CD1	TRP	A	100	L	H	CG	LEU	V	48
R	H	CD1	TRP	A	100	L	H	CD1	LEU	V	48
R	H	CD1	TRP	A	100	L	H	CD2	LEU	V	48
R	H	CD1	TRP	A	100	L	H	HD12	LEU	V	48
R	H	CD1	TRP	A	100	L	H	HD13	LEU	V	48
R	H	CD1	TRP	A	100	L	H	HD22	LEU	V	48
R	H	CD1	TRP	A	100	L	H	HD23	LEU	V	48
R	H	CD1	TRP	A	100	L	H	HB3	PRO	V	94
R	H	CD2	TRP	A	100	L	H	CD1	LEU	V	48
R	H	CD2	TRP	A	100	L	H	HD12	LEU	V	48
R	H	CD2	TRP	A	100	L	H	HD13	LEU	V	48
R	H	CD2	TRP	A	100	L	H	HD22	LEU	V	48
R	H	CD2	TRP	A	100	L	H	HB3	ALA	V	97
R	H	CE2	TRP	A	100	L	H	HD12	LEU	V	48
R	H	CE2	TRP	A	100	L	H	HD22	LEU	V	48
R	H	CE2	TRP	A	100	L	H	O	PRO	V	94
R	H	CE2	TRP	A	100	L	H	HB3	ALA	V	97
R	H	CE2	TRP	A	100	L	H	OG1	THR	V	98
R	H	CE2	TRP	A	100	L	H	HG1	THR	V	98
R	H	CE3	TRP	A	100	L	H	HB3	PRO	V	44
R	H	CE3	TRP	A	100	L	H	HD12	LEU	V	48
R	H	CE3	TRP	A	100	L	H	HB1	ALA	V	97
R	H	CE3	TRP	A	100	L	H	HA	THR	V	98
R	H	NE1	TRP	A	100	L	H	CD2	LEU	V	48
R	H	NE1	TRP	A	100	L	H	HD12	LEU	V	48
R	H	NE1	TRP	A	100	L	H	HD22	LEU	V	48
R	H	NE1	TRP	A	100	L	H	HD23	LEU	V	48
R	H	NE1	TRP	A	100	L	H	HB3	PRO	V	94
R	H	CH2	TRP	A	100	L	H	C	ALA	V	97
R	H	CH2	TRP	A	100	L	H	N	THR	V	98
R	H	CH2	TRP	A	100	L	H	CA	THR	V	98
R	H	CH2	TRP	A	100	L	H	CB	THR	V	98
R	H	CH2	TRP	A	100	L	H	CG2	THR	V	98
R	H	CH2	TRP	A	100	L	H	OG1	THR	V	98
R	H	CH2	TRP	A	100	L	H	H	THR	V	98
R	H	CH2	TRP	A	100	L	H	HA	THR	V	98
R	H	CH2	TRP	A	100	L	H	HB	THR	V	98
R	H	CH2	TRP	A	100	L	H	HG1	THR	V	98
R	H	CH2	TRP	A	100	L	H	HG21	THR	V	98
R	H	CH2	TRP	A	100	L	H	HG23	THR	V	98
R	H	CH2	TRP	A	100	L	H	HB3	ALA	V	101
R	H	CZ2	TRP	A	100	L	H	O	PRO	V	94
R	H	CZ2	TRP	A	100	L	H	N	THR	V	98
R	H	CZ2	TRP	A	100	L	H	CA	THR	V	98
R	H	CZ2	TRP	A	100	L	H	CB	THR	V	98
R	H	CZ2	TRP	A	100	L	H	CG2	THR	V	98
R	H	CZ2	TRP	A	100	L	H	OG1	THR	V	98
R	H	CZ2	TRP	A	100	L	H	H	THR	V	98
R	H	CZ2	TRP	A	100	L	H	HA	THR	V	98
R	H	CZ2	TRP	A	100	L	H	HB	THR	V	98
R	H	CZ2	TRP	A	100	L	H	HG1	THR	V	98
R	H	CZ2	TRP	A	100	L	H	HG23	THR	V	98
R	H	CZ3	TRP	A	100	L	H	HB3	PRO	V	44
R	H	CZ3	TRP	A	100	L	H	C	ALA	V	97
R	H	CZ3	TRP	A	100	L	H	O	ALA	V	97
R	H	CZ3	TRP	A	100	L	H	N	THR	V	98
R	H	CZ3	TRP	A	100	L	H	CA	THR	V	98
R	H	CZ3	TRP	A	100	L	H	CB	THR	V	98
R	H	CZ3	TRP	A	100	L	H	OG1	THR	V	98
R	H	CZ3	TRP	A	100	L	H	H	THR	V	98
R	H	CZ3	TRP	A	100	L	H	HA	THR	V	98
R	H	CZ3	TRP	A	100	L	H	HG1	THR	V	98
R	H	CZ3	TRP	A	100	L	H	HG23	THR	V	98
R	H	CZ3	TRP	A	100	L	H	CB	ALA	V	101
R	H	CZ3	TRP	A	100	L	H	HB2	ALA	V	101
R	H	CZ3	TRP	A	100	L	H	HB3	ALA	V	101
R	H	N	THR	A	101	L	H	HG22	VAL	V	45
R	H	N	THR	A	101	L	H	CD1	LEU	V	48
R	H	N	THR	A	101	L	H	HD11	LEU	V	48
R	H	N	THR	A	101	L	H	HD13	LEU	V	48
R	H	CA	THR	A	101	L	H	CG2	VAL	V	45
R	H	CA	THR	A	101	L	H	HG22	VAL	V	45
R	H	CB	THR	A	101	L	H	CG2	VAL	V	45
R	H	CB	THR	A	101	L	H	HG12	VAL	V	45
R	H	CB	THR	A	101	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	101	L	H	CA	VAL	V	45
R	H	CG2	THR	A	101	L	H	CB	VAL	V	45
R	H	CG2	THR	A	101	L	H	CG1	VAL	V	45
R	H	CG2	THR	A	101	L	H	CG2	VAL	V	45
R	H	CG2	THR	A	101	L	H	HA	VAL	V	45
R	H	CG2	THR	A	101	L	H	HG12	VAL	V	45
R	H	CG2	THR	A	101	L	H	HG13	VAL	V	45
R	H	CG2	THR	A	101	L	H	HG21	VAL	V	45
R	H	CG2	THR	A	101	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	101	L	H	HG23	VAL	V	45
R	H	CG2	THR	A	101	L	H	HB2	LEU	V	48
R	H	CG2	THR	A	101	L	H	HD11	LEU	V	48
R	-	CA	LEU	A	105	L	H	HD22	LEU	V	49
R	-	C	LEU	A	105	L	H	HD22	LEU	V	49
R	-	C	LEU	A	105	L	H	HD23	LEU	V	49
R	-	CB	LEU	A	105	L	H	HD13	LEU	V	49
R	-	CB	LEU	A	105	L	H	HD22	LEU	V	49
R	-	O	LEU	A	105	L	H	CD2	LEU	V	49
R	-	O	LEU	A	105	L	H	HD22	LEU	V	49
R	-	O	LEU	A	105	L	H	HD23	LEU	V	49
R	-	CG	LEU	A	105	L	H	HG12	VAL	V	45
R	-	CG	LEU	A	105	L	H	HG13	VAL	V	45
R	-	CD1	LEU	A	105	L	H	CG1	VAL	V	45
R	-	CD1	LEU	A	105	L	H	HG11	VAL	V	45
R	-	CD1	LEU	A	105	L	H	HG12	VAL	V	45
R	-	CD1	LEU	A	105	L	H	HG13	VAL	V	45
R	-	CD1	LEU	A	105	L	H	HG22	VAL	V	45
R	-	CD1	LEU	A	105	L	H	HG23	VAL	V	45
R	-	CD1	LEU	A	105	L	H	HD13	LEU	V	49
R	-	N	LEU	A	106	L	H	HD22	LEU	V	49
R	-	CA	LEU	A	106	L	H	HD23	LEU	V	49
R	-	CG	LEU	A	106	L	H	HD21	LEU	V	49
R	-	CG	LEU	A	106	L	H	HD22	LEU	V	49
R	-	CD2	LEU	A	106	L	H	CD2	LEU	V	49
R	-	CD2	LEU	A	106	L	H	HA	LEU	V	49
R	-	CD2	LEU	A	106	L	H	HD21	LEU	V	49
R	-	CD2	LEU	A	106	L	H	HD22	LEU	V	49
R	-	CD2	LEU	A	106	L	H	HD23	LEU	V	49
R	-	CD2	LEU	A	106	L	H	HB2	ALA	V	52
R	H	CE1	TYR	A	116	L	-	HB2	CYS	V	320
R	H	OH	TYR	A	116	L	-	CB	CYS	V	320
R	H	OH	TYR	A	116	L	-	HB2	CYS	V	320
R	H	OH	TYR	A	116	L	-	HB3	CYS	V	320
R	H	CZ	TYR	A	116	L	-	HB2	CYS	V	320
R	H	CD1	LEU	A	120	L	-	SG	CYS	V	320
R	H	CD1	LEU	A	120	L	-	HG	CYS	V	320
R	H	CD1	LEU	A	159	L	H	HH22	ARG	V	67
R	H	CB	ALA	A	167	L	-	HB3	CYS	V	320

- 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