IID

Q8NGC1_Q9UGF7.1 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	ASN	A	103	L	-	VAL	V	84
R	H	PHE	A	106	L	H	PHE	V	26
R	H	PHE	A	106	L	H	LEU	V	30
R	H	PHE	A	106	L	H	LEU	V	80
R	H	ILE	A	109	L	H	LEU	V	30
R	H	ILE	A	109	L	H	TYR	V	33
R	H	ILE	A	109	L	H	LEU	V	34
R	H	CYS	A	110	L	H	PRO	V	77
R	H	CYS	A	110	L	H	VAL	V	81
R	H	THR	A	113	L	H	TYR	V	33
R	H	THR	A	113	L	H	LEU	V	37
R	H	THR	A	113	L	H	SER	V	73
R	H	THR	A	113	L	H	PRO	V	77
R	H	LEU	A	124	L	H	LEU	V	44
R	S	SER	A	131	L	H	HIS	V	100
R	S	SER	A	131	L	H	PHE	V	101
R	S	SER	A	131	L	H	PHE	V	151
R	H	PHE	A	132	L	H	LEU	V	93
R	H	SER	A	133	L	H	HIS	V	100
R	H	SER	A	133	L	H	PHE	V	101
R	H	SER	A	133	L	H	LEU	V	93
R	H	SER	A	133	L	H	THR	V	97
R	H	GLY	A	134	L	H	PHE	V	101
R	H	GLY	A	134	L	H	THR	V	97
R	H	PHE	A	136	L	H	LEU	V	93
R	H	LEU	A	137	L	H	PHE	V	101
R	H	LEU	A	137	L	H	LYS	V	78
R	H	LEU	A	137	L	H	GLY	V	94
R	H	LEU	A	137	L	H	THR	V	97
R	H	LEU	A	137	L	H	GLN	V	98
R	H	PHE	A	141	L	H	LYS	V	78
R	H	VAL	A	184	L	-	SER	V	86
R	H	TRP	A	187	L	H	VAL	V	81
R	H	TRP	A	187	L	-	VAL	V	84
R	H	TRP	A	187	L	-	CYS	V	85
R	H	VAL	A	188	L	-	CYS	V	85
R	H	VAL	A	188	L	-	SER	V	86
R	H	VAL	A	188	L	-	ARG	V	87
R	H	PHE	A	191	L	H	VAL	V	81
R	H	ILE	A	192	L	-	ARG	V	87
R	H	LEU	A	195	L	-	ARG	V	87
R	H	LEU	A	195	L	S	GLU	V	9
R	H	LEU	A	195	L	S	SER	V	91
R	H	SER	A	202	L	H	LEU	V	93
R	-	THR	A	48	L	H	PHE	V	151
R	-	THR	A	48	L	H	LEU	V	155
R	H	ILE	A	63	L	H	VAL	V	48
R	H	PHE	A	66	L	H	LEU	V	44
R	H	PHE	A	66	L	H	VAL	V	48
R	H	VAL	A	67	L	H	VAL	V	48
R	H	VAL	A	67	L	H	LEU	V	49
R	H	THR	A	70	L	H	VAL	V	45
R	H	VAL	A	71	L	H	LYS	V	307
R	H	TYR	A	73	L	H	TYR	V	33
R	H	TYR	A	73	L	H	LEU	V	37
R	H	LEU	A	74	L	H	LEU	V	37
R	H	LEU	A	74	L	H	ILE	V	38
R	H	LEU	A	74	L	H	GLY	V	41
R	H	LEU	A	74	L	H	VAL	V	45
R	H	LEU	A	77	L	H	TYR	V	33
R	H	LEU	A	77	L	H	LEU	V	34
R	H	LEU	A	77	L	H	LEU	V	37
R	H	MET	A	78	L	H	ILE	V	38
R	H	GLY	A	81	L	H	LEU	V	34
R	H	ILE	A	84	L	H	PHE	V	26
R	H	ILE	A	84	L	H	LEU	V	30

- 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

Q8NGC1_Q9UGF7.1 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	-	OG1	THR	A	48	L	H	HZ	PHE	V	151
R	-	OG1	THR	A	48	L	H	HD23	LEU	V	155
R	H	CG2	ILE	A	63	L	H	HG12	VAL	V	48
R	H	CG2	ILE	A	63	L	H	HG13	VAL	V	48
R	H	CD1	PHE	A	66	L	H	HG13	VAL	V	48
R	H	CD1	PHE	A	66	L	H	HG22	VAL	V	48
R	H	CE1	PHE	A	66	L	H	CG	LEU	V	44
R	H	CE1	PHE	A	66	L	H	CD2	LEU	V	44
R	H	CE1	PHE	A	66	L	H	HG	LEU	V	44
R	H	CE1	PHE	A	66	L	H	HD21	LEU	V	44
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	44
R	H	CE1	PHE	A	66	L	H	CG2	VAL	V	48
R	H	CE1	PHE	A	66	L	H	HG13	VAL	V	48
R	H	CE1	PHE	A	66	L	H	HG22	VAL	V	48
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	44
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	44
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	66	L	H	CG	LEU	V	44
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	66	L	H	HG	LEU	V	44
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	44
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	48
R	H	CB	VAL	A	67	L	H	HD23	LEU	V	49
R	H	CG1	VAL	A	67	L	H	HD12	LEU	V	49
R	H	CG1	VAL	A	67	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	67	L	H	CG1	VAL	V	48
R	H	CG2	VAL	A	67	L	H	HG11	VAL	V	48
R	H	CG2	VAL	A	67	L	H	HG13	VAL	V	48
R	H	CG2	VAL	A	67	L	H	HD23	LEU	V	49
R	H	CB	THR	A	70	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	70	L	H	CG2	VAL	V	45
R	H	CG2	THR	A	70	L	H	HG21	VAL	V	45
R	H	CG2	THR	A	70	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	70	L	H	HG23	VAL	V	45
R	H	CB	VAL	A	71	L	H	HZ1	LYS	V	307
R	H	CB	VAL	A	71	L	H	HZ2	LYS	V	307
R	H	CG1	VAL	A	71	L	H	NZ	LYS	V	307
R	H	CG1	VAL	A	71	L	H	HZ1	LYS	V	307
R	H	CG1	VAL	A	71	L	H	HZ2	LYS	V	307
R	H	CG2	VAL	A	71	L	H	NZ	LYS	V	307
R	H	CG2	VAL	A	71	L	H	HZ1	LYS	V	307
R	H	CG2	VAL	A	71	L	H	HZ2	LYS	V	307
R	H	CG2	VAL	A	71	L	H	HZ3	LYS	V	307
R	H	CD1	TYR	A	73	L	H	HD23	LEU	V	37
R	H	CE1	TYR	A	73	L	H	CD2	LEU	V	37
R	H	CE1	TYR	A	73	L	H	HB3	LEU	V	37
R	H	CE1	TYR	A	73	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	73	L	H	HD22	LEU	V	37
R	H	CE1	TYR	A	73	L	H	HD23	LEU	V	37
R	H	CE2	TYR	A	73	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	73	L	H	OH	TYR	V	33
R	H	OH	TYR	A	73	L	H	HH	TYR	V	33
R	H	OH	TYR	A	73	L	H	CG	LEU	V	37
R	H	OH	TYR	A	73	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	73	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	73	L	H	HD11	LEU	V	37
R	H	OH	TYR	A	73	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	73	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	73	L	H	HD23	LEU	V	37
R	H	CZ	TYR	A	73	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	73	L	H	CD1	LEU	V	37
R	H	CZ	TYR	A	73	L	H	CD2	LEU	V	37
R	H	CZ	TYR	A	73	L	H	HD11	LEU	V	37
R	H	CZ	TYR	A	73	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	73	L	H	HD22	LEU	V	37
R	H	CZ	TYR	A	73	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	74	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	74	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	74	L	H	C	LEU	V	37
R	H	CD2	LEU	A	74	L	H	O	LEU	V	37
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	74	L	H	HA	ILE	V	38
R	H	CD2	LEU	A	74	L	H	HG12	ILE	V	38
R	H	CD2	LEU	A	74	L	H	HA3	GLY	V	41
R	H	CA	LEU	A	77	L	H	HD22	LEU	V	34
R	H	C	LEU	A	77	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	77	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	77	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	77	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	77	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	77	L	H	HD13	LEU	V	37
R	H	O	LEU	A	77	L	H	CD2	LEU	V	34
R	H	O	LEU	A	77	L	H	HD22	LEU	V	34
R	H	O	LEU	A	77	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	77	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	77	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	77	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	77	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	77	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	77	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	77	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	77	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	77	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	77	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	77	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	77	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	77	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	77	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	77	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	77	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	77	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	77	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	77	L	H	HD13	LEU	V	37
R	H	CG	MET	A	78	L	H	HG12	ILE	V	38
R	H	CG	MET	A	78	L	H	HD11	ILE	V	38
R	H	CA	GLY	A	81	L	H	HD12	LEU	V	34
R	H	CA	GLY	A	81	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	84	L	H	HD22	LEU	V	30
R	H	CG1	ILE	A	84	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	84	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	84	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	84	L	H	HD21	LEU	V	30
R	H	CG2	ILE	A	84	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	84	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	84	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	84	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	84	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	84	L	H	HD23	LEU	V	30
R	H	OD1	ASN	A	103	L	-	CG1	VAL	V	84
R	H	OD1	ASN	A	103	L	-	HG12	VAL	V	84
R	H	OD1	ASN	A	103	L	-	HG13	VAL	V	84
R	H	CB	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CG	PHE	A	106	L	H	CE2	PHE	V	26
R	H	CG	PHE	A	106	L	H	CZ	PHE	V	26
R	H	CG	PHE	A	106	L	H	HE2	PHE	V	26
R	H	CG	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CD1	PHE	A	106	L	H	CE2	PHE	V	26
R	H	CD1	PHE	A	106	L	H	CZ	PHE	V	26
R	H	CD1	PHE	A	106	L	H	HE2	PHE	V	26
R	H	CD1	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CD2	PHE	A	106	L	H	CE1	PHE	V	26
R	H	CD2	PHE	A	106	L	H	CE2	PHE	V	26
R	H	CD2	PHE	A	106	L	H	CZ	PHE	V	26
R	H	CD2	PHE	A	106	L	H	HE2	PHE	V	26
R	H	CD2	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CD2	PHE	A	106	L	H	CD1	LEU	V	30
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	106	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	106	L	H	HD23	LEU	V	30
R	H	CD2	PHE	A	106	L	H	HB2	LEU	V	80
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	80
R	H	CE1	PHE	A	106	L	H	CE2	PHE	V	26
R	H	CE1	PHE	A	106	L	H	CZ	PHE	V	26
R	H	CE1	PHE	A	106	L	H	HE2	PHE	V	26
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CE1	PHE	A	106	L	H	HB2	LEU	V	80
R	H	CE2	PHE	A	106	L	H	CE2	PHE	V	26
R	H	CE2	PHE	A	106	L	H	CZ	PHE	V	26
R	H	CE2	PHE	A	106	L	H	HE2	PHE	V	26
R	H	CE2	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	106	L	H	CB	LEU	V	80
R	H	CE2	PHE	A	106	L	H	CG	LEU	V	80
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	80
R	H	CE2	PHE	A	106	L	H	HB2	LEU	V	80
R	H	CE2	PHE	A	106	L	H	HB3	LEU	V	80
R	H	CE2	PHE	A	106	L	H	HD11	LEU	V	80
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	80
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	80
R	H	CZ	PHE	A	106	L	H	CE2	PHE	V	26
R	H	CZ	PHE	A	106	L	H	CZ	PHE	V	26
R	H	CZ	PHE	A	106	L	H	HE2	PHE	V	26
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CZ	PHE	A	106	L	H	C	LEU	V	80
R	H	CZ	PHE	A	106	L	H	CB	LEU	V	80
R	H	CZ	PHE	A	106	L	H	CG	LEU	V	80
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	80
R	H	CZ	PHE	A	106	L	H	HB2	LEU	V	80
R	H	CZ	PHE	A	106	L	H	HB3	LEU	V	80
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	80
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	80
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	80
R	H	CG2	ILE	A	109	L	H	CE1	TYR	V	33
R	H	CG2	ILE	A	109	L	H	HD1	TYR	V	33
R	H	CG2	ILE	A	109	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	109	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	109	L	H	HD23	LEU	V	34
R	H	SG	CYS	A	110	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	110	L	H	HG21	VAL	V	81
R	H	CB	THR	A	113	L	H	OH	TYR	V	33
R	H	CB	THR	A	113	L	H	HH	TYR	V	33
R	H	O	THR	A	113	L	H	HB3	SER	V	73
R	H	CG2	THR	A	113	L	H	OH	TYR	V	33
R	H	CG2	THR	A	113	L	H	CZ	TYR	V	33
R	H	CG2	THR	A	113	L	H	HH	TYR	V	33
R	H	CG2	THR	A	113	L	H	CB	SER	V	73
R	H	CG2	THR	A	113	L	H	OG	SER	V	73
R	H	CG2	THR	A	113	L	H	HA	SER	V	73
R	H	CG2	THR	A	113	L	H	HB3	SER	V	73
R	H	CG2	THR	A	113	L	H	HG2	PRO	V	77
R	H	OG1	THR	A	113	L	H	CE1	TYR	V	33
R	H	OG1	THR	A	113	L	H	OH	TYR	V	33
R	H	OG1	THR	A	113	L	H	CZ	TYR	V	33
R	H	OG1	THR	A	113	L	H	HE1	TYR	V	33
R	H	OG1	THR	A	113	L	H	HH	TYR	V	33
R	H	OG1	THR	A	113	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	124	L	H	HD13	LEU	V	44
R	S	CB	SER	A	131	L	H	HE2	PHE	V	151
R	S	OG	SER	A	131	L	H	HD2	HIS	V	100
R	S	OG	SER	A	131	L	H	CZ	PHE	V	101
R	S	OG	SER	A	131	L	H	HE2	PHE	V	101
R	S	OG	SER	A	131	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	132	L	H	HD12	LEU	V	93
R	H	CE1	PHE	A	132	L	H	HD22	LEU	V	93
R	H	CA	SER	A	133	L	H	HD12	LEU	V	93
R	H	CA	SER	A	133	L	H	CB	THR	V	97
R	H	CA	SER	A	133	L	H	CG2	THR	V	97
R	H	CA	SER	A	133	L	H	OG1	THR	V	97
R	H	CA	SER	A	133	L	H	HG1	THR	V	97
R	H	CA	SER	A	133	L	H	HG21	THR	V	97
R	H	CA	SER	A	133	L	H	HG23	THR	V	97
R	H	C	SER	A	133	L	H	CB	THR	V	97
R	H	C	SER	A	133	L	H	CG2	THR	V	97
R	H	C	SER	A	133	L	H	OG1	THR	V	97
R	H	C	SER	A	133	L	H	HG21	THR	V	97
R	H	C	SER	A	133	L	H	HG22	THR	V	97
R	H	C	SER	A	133	L	H	HG23	THR	V	97
R	H	C	SER	A	133	L	H	HE2	PHE	V	101
R	H	CB	SER	A	133	L	H	CA	THR	V	97
R	H	CB	SER	A	133	L	H	CB	THR	V	97
R	H	CB	SER	A	133	L	H	CG2	THR	V	97
R	H	CB	SER	A	133	L	H	OG1	THR	V	97
R	H	CB	SER	A	133	L	H	HA	THR	V	97
R	H	CB	SER	A	133	L	H	HG1	THR	V	97
R	H	CB	SER	A	133	L	H	HG21	THR	V	97
R	H	CB	SER	A	133	L	H	HG23	THR	V	97
R	H	O	SER	A	133	L	H	CB	THR	V	97
R	H	O	SER	A	133	L	H	CG2	THR	V	97
R	H	O	SER	A	133	L	H	OG1	THR	V	97
R	H	O	SER	A	133	L	H	HG1	THR	V	97
R	H	O	SER	A	133	L	H	HG21	THR	V	97
R	H	O	SER	A	133	L	H	HG22	THR	V	97
R	H	O	SER	A	133	L	H	HG23	THR	V	97
R	H	O	SER	A	133	L	H	HE2	PHE	V	101
R	H	OG	SER	A	133	L	H	CA	THR	V	97
R	H	OG	SER	A	133	L	H	CB	THR	V	97
R	H	OG	SER	A	133	L	H	CG2	THR	V	97
R	H	OG	SER	A	133	L	H	OG1	THR	V	97
R	H	OG	SER	A	133	L	H	HA	THR	V	97
R	H	OG	SER	A	133	L	H	HG23	THR	V	97
R	H	OG	SER	A	133	L	H	HB3	HIS	V	100
R	H	N	GLY	A	134	L	H	CG2	THR	V	97
R	H	N	GLY	A	134	L	H	HG21	THR	V	97
R	H	N	GLY	A	134	L	H	HG23	THR	V	97
R	H	N	GLY	A	134	L	H	CE2	PHE	V	101
R	H	N	GLY	A	134	L	H	HE2	PHE	V	101
R	H	N	GLY	A	134	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	134	L	H	CG2	THR	V	97
R	H	CA	GLY	A	134	L	H	HG21	THR	V	97
R	H	CA	GLY	A	134	L	H	HG23	THR	V	97
R	H	CA	GLY	A	134	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	134	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	134	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	134	L	H	HZ	PHE	V	101
R	H	C	GLY	A	134	L	H	HE2	PHE	V	101
R	H	C	GLY	A	134	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	136	L	H	CD2	LEU	V	93
R	H	CB	PHE	A	136	L	H	HD21	LEU	V	93
R	H	CB	PHE	A	136	L	H	HD22	LEU	V	93
R	H	CG	PHE	A	136	L	H	HD22	LEU	V	93
R	H	CD2	PHE	A	136	L	H	HD22	LEU	V	93
R	H	N	LEU	A	137	L	H	HG21	THR	V	97
R	H	CA	LEU	A	137	L	H	HG21	THR	V	97
R	H	CB	LEU	A	137	L	H	CG2	THR	V	97
R	H	CB	LEU	A	137	L	H	HB	THR	V	97
R	H	CB	LEU	A	137	L	H	HG21	THR	V	97
R	H	CB	LEU	A	137	L	H	HG22	THR	V	97
R	H	CG	LEU	A	137	L	H	CG2	THR	V	97
R	H	CG	LEU	A	137	L	H	HB	THR	V	97
R	H	CG	LEU	A	137	L	H	HG21	THR	V	97
R	H	CG	LEU	A	137	L	H	HG22	THR	V	97
R	H	CD1	LEU	A	137	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	137	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	137	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	137	L	H	O	GLY	V	94
R	H	CD1	LEU	A	137	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	137	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	137	L	H	HB	THR	V	97
R	H	CD1	LEU	A	137	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	137	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	137	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	137	L	H	CG2	THR	V	97
R	H	CD2	LEU	A	137	L	H	HB	THR	V	97
R	H	CD2	LEU	A	137	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	137	L	H	HG22	THR	V	97
R	H	CD2	LEU	A	137	L	H	HA	GLN	V	98
R	H	CD2	LEU	A	137	L	H	HD2	PHE	V	101
R	H	CD2	PHE	A	141	L	H	HE3	LYS	V	78
R	H	CE1	PHE	A	141	L	H	HG3	LYS	V	78
R	H	CE1	PHE	A	141	L	H	HE2	LYS	V	78
R	H	CE2	PHE	A	141	L	H	CE	LYS	V	78
R	H	CE2	PHE	A	141	L	H	NZ	LYS	V	78
R	H	CE2	PHE	A	141	L	H	HE2	LYS	V	78
R	H	CE2	PHE	A	141	L	H	HE3	LYS	V	78
R	H	CE2	PHE	A	141	L	H	HZ3	LYS	V	78
R	H	CZ	PHE	A	141	L	H	CG	LYS	V	78
R	H	CZ	PHE	A	141	L	H	CD	LYS	V	78
R	H	CZ	PHE	A	141	L	H	CE	LYS	V	78
R	H	CZ	PHE	A	141	L	H	HG2	LYS	V	78
R	H	CZ	PHE	A	141	L	H	HG3	LYS	V	78
R	H	CZ	PHE	A	141	L	H	HE2	LYS	V	78
R	H	CZ	PHE	A	141	L	H	HE3	LYS	V	78
R	H	CZ	PHE	A	141	L	H	HZ3	LYS	V	78
R	H	CG1	VAL	A	184	L	-	OG	SER	V	86
R	H	CG1	VAL	A	184	L	-	H	SER	V	86
R	H	CG1	VAL	A	184	L	-	HB2	SER	V	86
R	H	CG1	VAL	A	184	L	-	HG	SER	V	86
R	H	CB	TRP	A	187	L	-	HB2	CYS	V	85
R	H	CD1	TRP	A	187	L	-	HG11	VAL	V	84
R	H	CD1	TRP	A	187	L	-	HG12	VAL	V	84
R	H	CE2	TRP	A	187	L	-	HG12	VAL	V	84
R	H	CE3	TRP	A	187	L	H	HG13	VAL	V	81
R	H	CE3	TRP	A	187	L	H	HG22	VAL	V	81
R	H	NE1	TRP	A	187	L	-	HG11	VAL	V	84
R	H	NE1	TRP	A	187	L	-	HG12	VAL	V	84
R	H	CH2	TRP	A	187	L	H	HG22	VAL	V	81
R	H	CZ3	TRP	A	187	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	188	L	-	HB2	ARG	V	87
R	H	CG1	VAL	A	188	L	-	HB3	ARG	V	87
R	H	CG1	VAL	A	188	L	-	HD2	ARG	V	87
R	H	CG1	VAL	A	188	L	-	HD3	ARG	V	87
R	H	CG2	VAL	A	188	L	-	SG	CYS	V	85
R	H	CG2	VAL	A	188	L	-	HG	CYS	V	85
R	H	CG2	VAL	A	188	L	-	H	SER	V	86
R	H	CG2	VAL	A	188	L	-	HB2	SER	V	86
R	H	CG2	VAL	A	188	L	-	CB	ARG	V	87
R	H	CG2	VAL	A	188	L	-	H	ARG	V	87
R	H	CG2	VAL	A	188	L	-	HB2	ARG	V	87
R	H	CG2	VAL	A	188	L	-	HB3	ARG	V	87
R	H	CE1	PHE	A	191	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	191	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	191	L	H	HG23	VAL	V	81
R	H	CA	ILE	A	192	L	-	NH1	ARG	V	87
R	H	CA	ILE	A	192	L	-	HH11	ARG	V	87
R	H	CA	ILE	A	192	L	-	HH12	ARG	V	87
R	H	CB	ILE	A	192	L	-	NH1	ARG	V	87
R	H	CB	ILE	A	192	L	-	HH11	ARG	V	87
R	H	CB	ILE	A	192	L	-	HH12	ARG	V	87
R	H	CG1	ILE	A	192	L	-	CD	ARG	V	87
R	H	CG1	ILE	A	192	L	-	NE	ARG	V	87
R	H	CG1	ILE	A	192	L	-	NH1	ARG	V	87
R	H	CG1	ILE	A	192	L	-	CZ	ARG	V	87
R	H	CG1	ILE	A	192	L	-	HD2	ARG	V	87
R	H	CG1	ILE	A	192	L	-	HD3	ARG	V	87
R	H	CG1	ILE	A	192	L	-	HH11	ARG	V	87
R	H	CG1	ILE	A	192	L	-	HH12	ARG	V	87
R	H	CG2	ILE	A	192	L	-	NH1	ARG	V	87
R	H	CG2	ILE	A	192	L	-	HH11	ARG	V	87
R	H	CG2	ILE	A	192	L	-	HH12	ARG	V	87
R	H	CD1	ILE	A	192	L	-	CD	ARG	V	87
R	H	CD1	ILE	A	192	L	-	NE	ARG	V	87
R	H	CD1	ILE	A	192	L	-	NH1	ARG	V	87
R	H	CD1	ILE	A	192	L	-	CZ	ARG	V	87
R	H	CD1	ILE	A	192	L	-	HD2	ARG	V	87
R	H	CD1	ILE	A	192	L	-	HD3	ARG	V	87
R	H	CD1	ILE	A	192	L	-	HH11	ARG	V	87
R	H	CD1	ILE	A	192	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	195	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	195	L	-	NH1	ARG	V	87
R	H	CD1	LEU	A	195	L	-	NH2	ARG	V	87
R	H	CD1	LEU	A	195	L	-	CZ	ARG	V	87
R	H	CD1	LEU	A	195	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	195	L	-	HH22	ARG	V	87
R	H	CD2	LEU	A	195	L	S	HB3	SER	V	91
R	H	CB	SER	A	202	L	H	CD2	LEU	V	93
R	H	CB	SER	A	202	L	H	HD21	LEU	V	93
R	H	CB	SER	A	202	L	H	HD22	LEU	V	93
R	H	CB	SER	A	202	L	H	HD23	LEU	V	93
R	H	OG	SER	A	202	L	H	HD21	LEU	V	93
R	H	OG	SER	A	202	L	H	HD23	LEU	V	93

- 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