IID

Q8NGC1_Q8NGT2.3 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	106	L	H	PHE	V	28
R	H	PHE	A	106	L	H	SER	V	32
R	H	PHE	A	106	L	H	TYR	V	35
R	H	PHE	A	106	L	H	LEU	V	36
R	H	PHE	A	106	L	H	LEU	V	82
R	H	ILE	A	109	L	H	TYR	V	35
R	H	ILE	A	109	L	H	LEU	V	36
R	H	ILE	A	109	L	H	LEU	V	39
R	H	CYS	A	110	L	H	TYR	V	35
R	H	CYS	A	110	L	H	PRO	V	79
R	H	THR	A	113	L	H	TYR	V	35
R	H	THR	A	113	L	H	LEU	V	39
R	H	THR	A	113	L	H	PRO	V	75
R	H	PRO	A	117	L	H	ILE	V	71
R	H	LEU	A	120	L	H	MET	V	46
R	S	SER	A	131	L	H	CYS	V	102
R	S	SER	A	131	L	H	LEU	V	153
R	H	PHE	A	132	L	H	ILE	V	99
R	H	SER	A	133	L	H	CYS	V	102
R	H	SER	A	133	L	H	MET	V	160
R	H	SER	A	133	L	H	ALA	V	98
R	H	SER	A	133	L	H	ILE	V	99
R	H	GLY	A	134	L	H	LEU	V	103
R	H	GLY	A	134	L	H	ILE	V	99
R	H	CYS	A	135	L	H	ILE	V	99
R	H	PHE	A	136	L	H	ALA	V	95
R	H	PHE	A	136	L	H	VAL	V	96
R	H	PHE	A	136	L	H	ILE	V	99
R	H	LEU	A	137	L	H	GLN	V	100
R	H	LEU	A	137	L	H	LEU	V	103
R	H	LEU	A	137	L	H	THR	V	76
R	H	LEU	A	137	L	H	VAL	V	96
R	H	LEU	A	137	L	H	ILE	V	99
R	H	TYR	A	140	L	H	LEU	V	80
R	H	TYR	A	140	L	H	VAL	V	96
R	H	PHE	A	141	L	H	PRO	V	75
R	H	PHE	A	141	L	H	THR	V	76
R	H	PHE	A	141	L	H	PRO	V	79
R	H	PHE	A	141	L	H	LEU	V	80
R	H	VAL	A	184	L	H	LEU	V	86
R	H	TRP	A	187	L	H	VAL	V	83
R	H	TRP	A	187	L	H	LEU	V	86
R	H	VAL	A	188	L	-	SER	V	87
R	H	PHE	A	191	L	H	VAL	V	83
R	H	ILE	A	192	L	-	ARG	V	89
R	H	LEU	A	195	L	S	GLU	V	11
R	H	LEU	A	195	L	S	THR	V	91
R	H	LEU	A	195	L	S	SER	V	93
R	H	ILE	A	198	L	S	SER	V	93
R	H	ILE	A	198	L	H	VAL	V	96
R	H	VAL	A	199	L	-	SER	V	10
R	H	VAL	A	199	L	S	SER	V	93
R	H	SER	A	202	L	H	ALA	V	95
R	-	GLN	A	203	L	-	SER	V	10
R	-	GLN	A	203	L	-	GLU	V	8
R	H	LEU	A	322	L	-	ARG	V	312
R	-	THR	A	48	L	H	VAL	V	157
R	-	THR	A	48	L	H	VAL	V	161
R	H	PHE	A	66	L	H	MET	V	46
R	H	PHE	A	66	L	H	VAL	V	50
R	H	VAL	A	67	L	H	LEU	V	51
R	H	THR	A	70	L	H	MET	V	46
R	H	THR	A	70	L	H	ALA	V	47
R	H	TYR	A	73	L	H	LEU	V	39
R	H	TYR	A	73	L	H	THR	V	43
R	H	TYR	A	73	L	H	ILE	V	71
R	H	LEU	A	74	L	H	THR	V	43
R	H	LEU	A	74	L	H	ALA	V	47
R	H	LEU	A	75	L	-	ARG	V	312
R	H	LEU	A	77	L	H	LEU	V	39
R	H	LEU	A	77	L	H	LEU	V	40
R	H	LEU	A	77	L	H	THR	V	43
R	H	MET	A	78	L	H	TRP	V	305
R	H	MET	A	78	L	H	LEU	V	40
R	H	ILE	A	84	L	H	LEU	V	36

- 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_Q8NGT2.3 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	-	CB	THR	A	48	L	H	CG1	VAL	V	157
R	-	CB	THR	A	48	L	H	HG12	VAL	V	157
R	-	CB	THR	A	48	L	H	HG13	VAL	V	157
R	-	CG2	THR	A	48	L	H	HG12	VAL	V	157
R	-	CG2	THR	A	48	L	H	HG22	VAL	V	161
R	-	OG1	THR	A	48	L	H	CG1	VAL	V	157
R	-	OG1	THR	A	48	L	H	HG11	VAL	V	157
R	-	OG1	THR	A	48	L	H	HG12	VAL	V	157
R	-	OG1	THR	A	48	L	H	HG13	VAL	V	157
R	-	OG1	THR	A	48	L	H	HG22	VAL	V	157
R	H	CD1	PHE	A	66	L	H	CG1	VAL	V	50
R	H	CD1	PHE	A	66	L	H	HG13	VAL	V	50
R	H	CE1	PHE	A	66	L	H	CB	VAL	V	50
R	H	CE1	PHE	A	66	L	H	CG1	VAL	V	50
R	H	CE1	PHE	A	66	L	H	CG2	VAL	V	50
R	H	CE1	PHE	A	66	L	H	HB	VAL	V	50
R	H	CE1	PHE	A	66	L	H	HG11	VAL	V	50
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	50
R	H	CE1	PHE	A	66	L	H	HG13	VAL	V	50
R	H	CE1	PHE	A	66	L	H	HG22	VAL	V	50
R	H	CZ	PHE	A	66	L	H	HE3	MET	V	46
R	H	CZ	PHE	A	66	L	H	CG2	VAL	V	50
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	50
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	50
R	H	CA	VAL	A	67	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	67	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	67	L	H	CD2	LEU	V	51
R	H	CG1	VAL	A	67	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	67	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	67	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	67	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	67	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	70	L	H	HE3	MET	V	46
R	H	CG2	THR	A	70	L	H	CB	ALA	V	47
R	H	CG2	THR	A	70	L	H	HA	ALA	V	47
R	H	CG2	THR	A	70	L	H	HB2	ALA	V	47
R	H	OG1	THR	A	70	L	H	HE3	MET	V	46
R	H	CG	TYR	A	73	L	H	HG21	THR	V	43
R	H	CD1	TYR	A	73	L	H	CG2	THR	V	43
R	H	CD1	TYR	A	73	L	H	OG1	THR	V	43
R	H	CD1	TYR	A	73	L	H	HG21	THR	V	43
R	H	CD1	TYR	A	73	L	H	HG22	THR	V	43
R	H	CE1	TYR	A	73	L	H	CB	THR	V	43
R	H	CE1	TYR	A	73	L	H	CG2	THR	V	43
R	H	CE1	TYR	A	73	L	H	OG1	THR	V	43
R	H	CE1	TYR	A	73	L	H	HG1	THR	V	43
R	H	CE1	TYR	A	73	L	H	HG21	THR	V	43
R	H	CE1	TYR	A	73	L	H	HG22	THR	V	43
R	H	OH	TYR	A	73	L	H	CD2	LEU	V	39
R	H	OH	TYR	A	73	L	H	HB3	LEU	V	39
R	H	OH	TYR	A	73	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	73	L	H	HD22	LEU	V	39
R	H	OH	TYR	A	73	L	H	HG23	ILE	V	71
R	H	N	LEU	A	74	L	H	HG21	THR	V	43
R	H	CA	LEU	A	74	L	H	HG21	THR	V	43
R	H	CB	LEU	A	74	L	H	HG21	THR	V	43
R	H	CB	LEU	A	74	L	H	HG23	THR	V	43
R	H	CG	LEU	A	74	L	H	CG2	THR	V	43
R	H	CG	LEU	A	74	L	H	HG21	THR	V	43
R	H	CG	LEU	A	74	L	H	HG22	THR	V	43
R	H	CG	LEU	A	74	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	74	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	74	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	74	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	74	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	74	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	74	L	H	C	THR	V	43
R	H	CD2	LEU	A	74	L	H	CB	THR	V	43
R	H	CD2	LEU	A	74	L	H	CG2	THR	V	43
R	H	CD2	LEU	A	74	L	H	HB	THR	V	43
R	H	CD2	LEU	A	74	L	H	HG21	THR	V	43
R	H	CD2	LEU	A	74	L	H	HG22	THR	V	43
R	H	CD2	LEU	A	74	L	H	HG23	THR	V	43
R	H	CA	LEU	A	75	L	-	HH22	ARG	V	312
R	H	CB	LEU	A	75	L	-	NH2	ARG	V	312
R	H	CB	LEU	A	75	L	-	HH21	ARG	V	312
R	H	CB	LEU	A	75	L	-	HH22	ARG	V	312
R	H	CG	LEU	A	75	L	-	NH2	ARG	V	312
R	H	CG	LEU	A	75	L	-	CZ	ARG	V	312
R	H	CG	LEU	A	75	L	-	HH21	ARG	V	312
R	H	CG	LEU	A	75	L	-	HH22	ARG	V	312
R	H	CD1	LEU	A	75	L	-	NE	ARG	V	312
R	H	CD1	LEU	A	75	L	-	NH2	ARG	V	312
R	H	CD1	LEU	A	75	L	-	CZ	ARG	V	312
R	H	CD1	LEU	A	75	L	-	HE	ARG	V	312
R	H	CD1	LEU	A	75	L	-	HH21	ARG	V	312
R	H	CD1	LEU	A	75	L	-	HH22	ARG	V	312
R	H	CD2	LEU	A	75	L	-	NE	ARG	V	312
R	H	CD2	LEU	A	75	L	-	NH2	ARG	V	312
R	H	CD2	LEU	A	75	L	-	CZ	ARG	V	312
R	H	CD2	LEU	A	75	L	-	HE	ARG	V	312
R	H	CD2	LEU	A	75	L	-	HH21	ARG	V	312
R	H	CD2	LEU	A	75	L	-	HH22	ARG	V	312
R	H	CA	LEU	A	77	L	H	HD23	LEU	V	40
R	H	C	LEU	A	77	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	77	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	77	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	77	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	77	L	H	HD23	LEU	V	40
R	H	O	LEU	A	77	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	77	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	77	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	77	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	77	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	77	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	77	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	77	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	77	L	H	OG1	THR	V	43
R	H	CD1	LEU	A	77	L	H	HG21	THR	V	43
R	H	N	MET	A	78	L	H	HD23	LEU	V	40
R	H	CB	MET	A	78	L	H	HH2	TRP	V	305
R	H	CG	MET	A	78	L	H	HD22	LEU	V	40
R	H	CG	MET	A	78	L	H	CH2	TRP	V	305
R	H	CG	MET	A	78	L	H	CZ3	TRP	V	305
R	H	CG	MET	A	78	L	H	HH2	TRP	V	305
R	H	CG	MET	A	78	L	H	HZ3	TRP	V	305
R	H	SD	MET	A	78	L	H	CE3	TRP	V	305
R	H	SD	MET	A	78	L	H	CH2	TRP	V	305
R	H	SD	MET	A	78	L	H	CZ2	TRP	V	305
R	H	SD	MET	A	78	L	H	CZ3	TRP	V	305
R	H	SD	MET	A	78	L	H	HE3	TRP	V	305
R	H	SD	MET	A	78	L	H	HH2	TRP	V	305
R	H	SD	MET	A	78	L	H	HZ2	TRP	V	305
R	H	SD	MET	A	78	L	H	HZ3	TRP	V	305
R	H	CE	MET	A	78	L	H	CH2	TRP	V	305
R	H	CE	MET	A	78	L	H	CZ3	TRP	V	305
R	H	CE	MET	A	78	L	H	HH2	TRP	V	305
R	H	CE	MET	A	78	L	H	HZ3	TRP	V	305
R	H	CD1	ILE	A	84	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	84	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	106	L	H	HB3	SER	V	32
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	106	L	H	HA	SER	V	32
R	H	CE2	PHE	A	106	L	H	HB3	SER	V	32
R	H	CE2	PHE	A	106	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	106	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	106	L	H	HB3	SER	V	32
R	H	CZ	PHE	A	106	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	82
R	H	CB	ILE	A	109	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	109	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	109	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	109	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	109	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	109	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	109	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	109	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	109	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	109	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	109	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	109	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	109	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	109	L	H	HD23	LEU	V	36
R	H	CA	CYS	A	110	L	H	HE1	TYR	V	35
R	H	CA	CYS	A	110	L	H	HH	TYR	V	35
R	H	SG	CYS	A	110	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	110	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	110	L	H	HH	TYR	V	35
R	H	SG	CYS	A	110	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	110	L	H	HG2	PRO	V	79
R	H	CB	THR	A	113	L	H	OH	TYR	V	35
R	H	CB	THR	A	113	L	H	CD1	LEU	V	39
R	H	CB	THR	A	113	L	H	HD11	LEU	V	39
R	H	CB	THR	A	113	L	H	HD13	LEU	V	39
R	H	CB	THR	A	113	L	H	HG3	PRO	V	75
R	H	O	THR	A	113	L	H	HB3	PRO	V	75
R	H	O	THR	A	113	L	H	HG2	PRO	V	75
R	H	CG2	THR	A	113	L	H	OH	TYR	V	35
R	H	CG2	THR	A	113	L	H	CD1	LEU	V	39
R	H	CG2	THR	A	113	L	H	CD2	LEU	V	39
R	H	CG2	THR	A	113	L	H	HD11	LEU	V	39
R	H	CG2	THR	A	113	L	H	HD13	LEU	V	39
R	H	CG2	THR	A	113	L	H	HD22	LEU	V	39
R	H	CG2	THR	A	113	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	113	L	H	CB	PRO	V	75
R	H	CG2	THR	A	113	L	H	CG	PRO	V	75
R	H	CG2	THR	A	113	L	H	HB3	PRO	V	75
R	H	CG2	THR	A	113	L	H	HG2	PRO	V	75
R	H	CG2	THR	A	113	L	H	HG3	PRO	V	75
R	H	OG1	THR	A	113	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	113	L	H	HD11	LEU	V	39
R	H	OG1	THR	A	113	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	113	L	H	HD13	LEU	V	39
R	H	OG1	THR	A	113	L	H	HD22	LEU	V	39
R	H	CA	PRO	A	117	L	H	HG21	ILE	V	71
R	H	CB	PRO	A	117	L	H	CG2	ILE	V	71
R	H	CB	PRO	A	117	L	H	HG21	ILE	V	71
R	H	CB	PRO	A	117	L	H	HG22	ILE	V	71
R	H	CB	PRO	A	117	L	H	HG23	ILE	V	71
R	H	CG	PRO	A	117	L	H	CG2	ILE	V	71
R	H	CG	PRO	A	117	L	H	HG21	ILE	V	71
R	H	CG	PRO	A	117	L	H	HG22	ILE	V	71
R	H	CG	PRO	A	117	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	120	L	H	HE1	MET	V	46
R	S	CB	SER	A	131	L	H	HG	CYS	V	102
R	S	CB	SER	A	131	L	H	HD12	LEU	V	153
R	S	OG	SER	A	131	L	H	HG	CYS	V	102
R	H	C	PHE	A	132	L	H	HG12	ILE	V	99
R	H	C	PHE	A	132	L	H	HD11	ILE	V	99
R	H	O	PHE	A	132	L	H	CG1	ILE	V	99
R	H	O	PHE	A	132	L	H	CD1	ILE	V	99
R	H	O	PHE	A	132	L	H	HG12	ILE	V	99
R	H	O	PHE	A	132	L	H	HD11	ILE	V	99
R	H	O	PHE	A	132	L	H	HD13	ILE	V	99
R	H	N	SER	A	133	L	H	CG1	ILE	V	99
R	H	N	SER	A	133	L	H	CD1	ILE	V	99
R	H	N	SER	A	133	L	H	HG12	ILE	V	99
R	H	N	SER	A	133	L	H	HG13	ILE	V	99
R	H	N	SER	A	133	L	H	HD11	ILE	V	99
R	H	CA	SER	A	133	L	H	CA	ILE	V	99
R	H	CA	SER	A	133	L	H	CB	ILE	V	99
R	H	CA	SER	A	133	L	H	CG1	ILE	V	99
R	H	CA	SER	A	133	L	H	CG2	ILE	V	99
R	H	CA	SER	A	133	L	H	CD1	ILE	V	99
R	H	CA	SER	A	133	L	H	HA	ILE	V	99
R	H	CA	SER	A	133	L	H	HB	ILE	V	99
R	H	CA	SER	A	133	L	H	HG12	ILE	V	99
R	H	CA	SER	A	133	L	H	HG13	ILE	V	99
R	H	CA	SER	A	133	L	H	HG22	ILE	V	99
R	H	CA	SER	A	133	L	H	HG23	ILE	V	99
R	H	CA	SER	A	133	L	H	HD11	ILE	V	99
R	H	CA	SER	A	133	L	H	HD12	ILE	V	99
R	H	CA	SER	A	133	L	H	HD13	ILE	V	99
R	H	C	SER	A	133	L	H	CA	ILE	V	99
R	H	C	SER	A	133	L	H	CB	ILE	V	99
R	H	C	SER	A	133	L	H	CG1	ILE	V	99
R	H	C	SER	A	133	L	H	CG2	ILE	V	99
R	H	C	SER	A	133	L	H	CD1	ILE	V	99
R	H	C	SER	A	133	L	H	HA	ILE	V	99
R	H	C	SER	A	133	L	H	HB	ILE	V	99
R	H	C	SER	A	133	L	H	HG12	ILE	V	99
R	H	C	SER	A	133	L	H	HG13	ILE	V	99
R	H	C	SER	A	133	L	H	HG21	ILE	V	99
R	H	C	SER	A	133	L	H	HG22	ILE	V	99
R	H	C	SER	A	133	L	H	HG23	ILE	V	99
R	H	C	SER	A	133	L	H	HD11	ILE	V	99
R	H	C	SER	A	133	L	H	HD12	ILE	V	99
R	H	C	SER	A	133	L	H	HD13	ILE	V	99
R	H	CB	SER	A	133	L	H	C	ALA	V	98
R	H	CB	SER	A	133	L	H	O	ALA	V	98
R	H	CB	SER	A	133	L	H	HB1	ALA	V	98
R	H	CB	SER	A	133	L	H	N	ILE	V	99
R	H	CB	SER	A	133	L	H	CA	ILE	V	99
R	H	CB	SER	A	133	L	H	C	ILE	V	99
R	H	CB	SER	A	133	L	H	CB	ILE	V	99
R	H	CB	SER	A	133	L	H	CG1	ILE	V	99
R	H	CB	SER	A	133	L	H	CG2	ILE	V	99
R	H	CB	SER	A	133	L	H	CD1	ILE	V	99
R	H	CB	SER	A	133	L	H	H	ILE	V	99
R	H	CB	SER	A	133	L	H	HA	ILE	V	99
R	H	CB	SER	A	133	L	H	HB	ILE	V	99
R	H	CB	SER	A	133	L	H	HG12	ILE	V	99
R	H	CB	SER	A	133	L	H	HG13	ILE	V	99
R	H	CB	SER	A	133	L	H	HG23	ILE	V	99
R	H	CB	SER	A	133	L	H	HD11	ILE	V	99
R	H	CB	SER	A	133	L	H	HB3	CYS	V	102
R	H	CB	SER	A	133	L	H	SD	MET	V	160
R	H	O	SER	A	133	L	H	CA	ILE	V	99
R	H	O	SER	A	133	L	H	CB	ILE	V	99
R	H	O	SER	A	133	L	H	CG1	ILE	V	99
R	H	O	SER	A	133	L	H	CG2	ILE	V	99
R	H	O	SER	A	133	L	H	CD1	ILE	V	99
R	H	O	SER	A	133	L	H	HA	ILE	V	99
R	H	O	SER	A	133	L	H	HB	ILE	V	99
R	H	O	SER	A	133	L	H	HG12	ILE	V	99
R	H	O	SER	A	133	L	H	HG13	ILE	V	99
R	H	O	SER	A	133	L	H	HG21	ILE	V	99
R	H	O	SER	A	133	L	H	HG22	ILE	V	99
R	H	O	SER	A	133	L	H	HG23	ILE	V	99
R	H	O	SER	A	133	L	H	HD11	ILE	V	99
R	H	O	SER	A	133	L	H	HD12	ILE	V	99
R	H	O	SER	A	133	L	H	HD13	ILE	V	99
R	H	OG	SER	A	133	L	H	N	ILE	V	99
R	H	OG	SER	A	133	L	H	CA	ILE	V	99
R	H	OG	SER	A	133	L	H	CB	ILE	V	99
R	H	OG	SER	A	133	L	H	CG1	ILE	V	99
R	H	OG	SER	A	133	L	H	CG2	ILE	V	99
R	H	OG	SER	A	133	L	H	HA	ILE	V	99
R	H	OG	SER	A	133	L	H	HG12	ILE	V	99
R	H	OG	SER	A	133	L	H	HG13	ILE	V	99
R	H	OG	SER	A	133	L	H	HG23	ILE	V	99
R	H	OG	SER	A	133	L	H	CB	CYS	V	102
R	H	OG	SER	A	133	L	H	HB2	CYS	V	102
R	H	OG	SER	A	133	L	H	HB3	CYS	V	102
R	H	OG	SER	A	133	L	H	HG	CYS	V	102
R	H	OG	SER	A	133	L	H	SD	MET	V	160
R	H	OG	SER	A	133	L	H	HE1	MET	V	160
R	H	N	GLY	A	134	L	H	CB	ILE	V	99
R	H	N	GLY	A	134	L	H	CG1	ILE	V	99
R	H	N	GLY	A	134	L	H	CG2	ILE	V	99
R	H	N	GLY	A	134	L	H	CD1	ILE	V	99
R	H	N	GLY	A	134	L	H	HA	ILE	V	99
R	H	N	GLY	A	134	L	H	HG12	ILE	V	99
R	H	N	GLY	A	134	L	H	HG13	ILE	V	99
R	H	N	GLY	A	134	L	H	HG22	ILE	V	99
R	H	N	GLY	A	134	L	H	HG23	ILE	V	99
R	H	N	GLY	A	134	L	H	HD11	ILE	V	99
R	H	N	GLY	A	134	L	H	HD13	ILE	V	99
R	H	CA	GLY	A	134	L	H	CG2	ILE	V	99
R	H	CA	GLY	A	134	L	H	HG12	ILE	V	99
R	H	CA	GLY	A	134	L	H	HG22	ILE	V	99
R	H	CA	GLY	A	134	L	H	HG23	ILE	V	99
R	H	CA	GLY	A	134	L	H	HD13	ILE	V	99
R	H	CA	GLY	A	134	L	H	HD12	LEU	V	103
R	H	C	GLY	A	134	L	H	HG22	ILE	V	99
R	H	C	GLY	A	134	L	H	HG23	ILE	V	99
R	H	C	GLY	A	134	L	H	HD13	ILE	V	99
R	H	O	GLY	A	134	L	H	HG22	ILE	V	99
R	H	O	GLY	A	134	L	H	HD13	ILE	V	99
R	H	N	CYS	A	135	L	H	HD13	ILE	V	99
R	H	C	CYS	A	135	L	H	HD11	ILE	V	99
R	H	C	CYS	A	135	L	H	HD13	ILE	V	99
R	H	N	PHE	A	136	L	H	CD1	ILE	V	99
R	H	N	PHE	A	136	L	H	HD11	ILE	V	99
R	H	N	PHE	A	136	L	H	HD12	ILE	V	99
R	H	N	PHE	A	136	L	H	HD13	ILE	V	99
R	H	CA	PHE	A	136	L	H	CD1	ILE	V	99
R	H	CA	PHE	A	136	L	H	HD11	ILE	V	99
R	H	CA	PHE	A	136	L	H	HD12	ILE	V	99
R	H	CA	PHE	A	136	L	H	HD13	ILE	V	99
R	H	C	PHE	A	136	L	H	CD1	ILE	V	99
R	H	C	PHE	A	136	L	H	HD11	ILE	V	99
R	H	C	PHE	A	136	L	H	HD12	ILE	V	99
R	H	C	PHE	A	136	L	H	HD13	ILE	V	99
R	H	CB	PHE	A	136	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	136	L	H	CD1	ILE	V	99
R	H	CB	PHE	A	136	L	H	HD11	ILE	V	99
R	H	CB	PHE	A	136	L	H	HD12	ILE	V	99
R	H	CB	PHE	A	136	L	H	HD13	ILE	V	99
R	H	O	PHE	A	136	L	H	HG23	VAL	V	96
R	H	O	PHE	A	136	L	H	HD12	ILE	V	99
R	H	CG	PHE	A	136	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	136	L	H	HD11	ILE	V	99
R	H	CD2	PHE	A	136	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	136	L	H	HD11	ILE	V	99
R	H	N	LEU	A	137	L	H	HG23	VAL	V	96
R	H	N	LEU	A	137	L	H	CD1	ILE	V	99
R	H	N	LEU	A	137	L	H	HG22	ILE	V	99
R	H	N	LEU	A	137	L	H	HD11	ILE	V	99
R	H	N	LEU	A	137	L	H	HD12	ILE	V	99
R	H	N	LEU	A	137	L	H	HD13	ILE	V	99
R	H	CA	LEU	A	137	L	H	HG23	VAL	V	96
R	H	CA	LEU	A	137	L	H	CD1	ILE	V	99
R	H	CA	LEU	A	137	L	H	HG22	ILE	V	99
R	H	CA	LEU	A	137	L	H	HD12	ILE	V	99
R	H	CA	LEU	A	137	L	H	HD13	ILE	V	99
R	H	CB	LEU	A	137	L	H	CB	ILE	V	99
R	H	CB	LEU	A	137	L	H	CG2	ILE	V	99
R	H	CB	LEU	A	137	L	H	CD1	ILE	V	99
R	H	CB	LEU	A	137	L	H	HB	ILE	V	99
R	H	CB	LEU	A	137	L	H	HG21	ILE	V	99
R	H	CB	LEU	A	137	L	H	HG22	ILE	V	99
R	H	CB	LEU	A	137	L	H	HG23	ILE	V	99
R	H	CB	LEU	A	137	L	H	HD12	ILE	V	99
R	H	CB	LEU	A	137	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	137	L	H	HA	THR	V	76
R	H	CG	LEU	A	137	L	H	HB	THR	V	76
R	H	CG	LEU	A	137	L	H	HG23	THR	V	76
R	H	CG	LEU	A	137	L	H	HG12	VAL	V	96
R	H	CG	LEU	A	137	L	H	CG2	ILE	V	99
R	H	CG	LEU	A	137	L	H	HB	ILE	V	99
R	H	CG	LEU	A	137	L	H	HG21	ILE	V	99
R	H	CG	LEU	A	137	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	137	L	H	CA	VAL	V	96
R	H	CD1	LEU	A	137	L	H	CB	VAL	V	96
R	H	CD1	LEU	A	137	L	H	O	VAL	V	96
R	H	CD1	LEU	A	137	L	H	CG1	VAL	V	96
R	H	CD1	LEU	A	137	L	H	CG2	VAL	V	96
R	H	CD1	LEU	A	137	L	H	HA	VAL	V	96
R	H	CD1	LEU	A	137	L	H	HG11	VAL	V	96
R	H	CD1	LEU	A	137	L	H	HG12	VAL	V	96
R	H	CD1	LEU	A	137	L	H	HG13	VAL	V	96
R	H	CD1	LEU	A	137	L	H	HG23	VAL	V	96
R	H	CD1	LEU	A	137	L	H	HB	ILE	V	99
R	H	CD1	LEU	A	137	L	H	HG21	ILE	V	99
R	H	CD1	LEU	A	137	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	137	L	H	HB2	GLN	V	100
R	H	CD2	LEU	A	137	L	H	CA	THR	V	76
R	H	CD2	LEU	A	137	L	H	CB	THR	V	76
R	H	CD2	LEU	A	137	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	137	L	H	HA	THR	V	76
R	H	CD2	LEU	A	137	L	H	HB	THR	V	76
R	H	CD2	LEU	A	137	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	137	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	137	L	H	CG2	ILE	V	99
R	H	CD2	LEU	A	137	L	H	HB	ILE	V	99
R	H	CD2	LEU	A	137	L	H	HG21	ILE	V	99
R	H	CD2	LEU	A	137	L	H	HG22	ILE	V	99
R	H	CD2	LEU	A	137	L	H	HG23	ILE	V	99
R	H	CD2	LEU	A	137	L	H	HA	GLN	V	100
R	H	CD2	LEU	A	137	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	137	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	137	L	H	HD12	LEU	V	103
R	H	CB	TYR	A	140	L	H	CG2	VAL	V	96
R	H	CB	TYR	A	140	L	H	HG22	VAL	V	96
R	H	CB	TYR	A	140	L	H	HG23	VAL	V	96
R	H	CG	TYR	A	140	L	H	CG2	VAL	V	96
R	H	CG	TYR	A	140	L	H	HG22	VAL	V	96
R	H	CG	TYR	A	140	L	H	HG23	VAL	V	96
R	H	CD1	TYR	A	140	L	H	CG2	VAL	V	96
R	H	CD1	TYR	A	140	L	H	HG13	VAL	V	96
R	H	CD1	TYR	A	140	L	H	HG22	VAL	V	96
R	H	CD1	TYR	A	140	L	H	HG23	VAL	V	96
R	H	CD2	TYR	A	140	L	H	HG22	VAL	V	96
R	H	CE1	TYR	A	140	L	H	HD12	LEU	V	80
R	H	CE1	TYR	A	140	L	H	HG13	VAL	V	96
R	H	CE1	TYR	A	140	L	H	HG22	VAL	V	96
R	H	CD1	PHE	A	141	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	141	L	H	HA	THR	V	76
R	H	CE1	PHE	A	141	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	141	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	141	L	H	N	LEU	V	80
R	H	CE1	PHE	A	141	L	H	H	LEU	V	80
R	H	CE1	PHE	A	141	L	H	HA	LEU	V	80
R	H	CE1	PHE	A	141	L	H	HB2	LEU	V	80
R	H	CE2	PHE	A	141	L	H	O	PRO	V	75
R	H	CE2	PHE	A	141	L	H	O	THR	V	76
R	H	CE2	PHE	A	141	L	H	HA	THR	V	76
R	H	CE2	PHE	A	141	L	H	HB2	LEU	V	80
R	H	CZ	PHE	A	141	L	H	O	PRO	V	75
R	H	CZ	PHE	A	141	L	H	O	THR	V	76
R	H	CZ	PHE	A	141	L	H	HA	THR	V	76
R	H	CZ	PHE	A	141	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	141	L	H	CB	LEU	V	80
R	H	CZ	PHE	A	141	L	H	H	LEU	V	80
R	H	CZ	PHE	A	141	L	H	HB2	LEU	V	80
R	H	CG1	VAL	A	184	L	H	O	LEU	V	86
R	H	CG1	VAL	A	184	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	184	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	184	L	H	HD23	LEU	V	86
R	H	CD1	TRP	A	187	L	H	HD12	LEU	V	86
R	H	CD2	TRP	A	187	L	H	HG22	VAL	V	83
R	H	CE3	TRP	A	187	L	H	HG22	VAL	V	83
R	H	CZ3	TRP	A	187	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	188	L	-	CB	SER	V	87
R	H	CG2	VAL	A	188	L	-	OG	SER	V	87
R	H	CG2	VAL	A	188	L	-	HA	SER	V	87
R	H	CG2	VAL	A	188	L	-	HB2	SER	V	87
R	H	CB	PHE	A	191	L	H	HG12	VAL	V	83
R	H	CG	PHE	A	191	L	H	HG12	VAL	V	83
R	H	CG	PHE	A	191	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	191	L	H	HG12	VAL	V	83
R	H	CD1	PHE	A	191	L	H	HG23	VAL	V	83
R	H	CD2	PHE	A	191	L	H	CG2	VAL	V	83
R	H	CD2	PHE	A	191	L	H	HG12	VAL	V	83
R	H	CD2	PHE	A	191	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	191	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	191	L	H	CG2	VAL	V	83
R	H	CE1	PHE	A	191	L	H	HG12	VAL	V	83
R	H	CE1	PHE	A	191	L	H	HG23	VAL	V	83
R	H	CE2	PHE	A	191	L	H	CG2	VAL	V	83
R	H	CE2	PHE	A	191	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	191	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	191	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	191	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	191	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	191	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	191	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	192	L	-	HD2	ARG	V	89
R	H	CB	LEU	A	195	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	195	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	195	L	S	OG1	THR	V	91
R	H	CD1	LEU	A	195	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	195	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	198	L	S	HG	SER	V	93
R	H	CG2	ILE	A	198	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	198	L	S	HG	SER	V	93
R	H	CD1	ILE	A	198	L	S	HG	SER	V	93
R	H	CD1	ILE	A	198	L	H	CG2	VAL	V	96
R	H	CD1	ILE	A	198	L	H	HG21	VAL	V	96
R	H	CD1	ILE	A	198	L	H	HG22	VAL	V	96
R	H	CD1	ILE	A	198	L	H	HG23	VAL	V	96
R	H	CB	VAL	A	199	L	-	HB2	SER	V	10
R	H	CG1	VAL	A	199	L	-	CB	SER	V	10
R	H	CG1	VAL	A	199	L	-	HA	SER	V	10
R	H	CG1	VAL	A	199	L	-	HB2	SER	V	10
R	H	CG1	VAL	A	199	L	-	HB3	SER	V	10
R	H	CG2	VAL	A	199	L	-	O	SER	V	10
R	H	CG2	VAL	A	199	L	-	HB2	SER	V	10
R	H	CG2	VAL	A	199	L	S	CB	SER	V	93
R	H	CG2	VAL	A	199	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	199	L	S	HB3	SER	V	93
R	H	CB	SER	A	202	L	H	CB	ALA	V	95
R	H	CB	SER	A	202	L	H	HB1	ALA	V	95
R	H	CB	SER	A	202	L	H	HB2	ALA	V	95
R	H	CB	SER	A	202	L	H	HB3	ALA	V	95
R	H	OG	SER	A	202	L	H	CB	ALA	V	95
R	H	OG	SER	A	202	L	H	HB2	ALA	V	95
R	H	OG	SER	A	202	L	H	HB3	ALA	V	95
R	-	CB	GLN	A	203	L	-	OE2	GLU	V	8
R	-	CG	GLN	A	203	L	-	OE2	GLU	V	8
R	-	CD	GLN	A	203	L	-	OE2	GLU	V	8
R	-	CD	GLN	A	203	L	-	HB3	GLU	V	8
R	-	NE2	GLN	A	203	L	-	CB	GLU	V	8
R	-	NE2	GLN	A	203	L	-	OE2	GLU	V	8
R	-	NE2	GLN	A	203	L	-	HB2	GLU	V	8
R	-	NE2	GLN	A	203	L	-	HB3	GLU	V	8
R	-	NE2	GLN	A	203	L	-	HA	SER	V	10
R	-	NE2	GLN	A	203	L	-	HB3	SER	V	10
R	-	OE1	GLN	A	203	L	-	OE2	GLU	V	8
R	H	CD1	LEU	A	322	L	-	HH22	ARG	V	312

- 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