IID

Q8NGC9_Q8NGR4.1 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	104	L	H	PHE	V	106
R	H	SER	A	105	L	H	VAL	V	107
R	H	SER	A	105	L	H	LEU	V	111
R	H	GLY	A	106	L	H	CYS	V	76
R	H	LEU	A	109	L	H	ALA	V	75
R	H	LEU	A	109	L	H	CYS	V	76
R	H	LEU	A	109	L	H	SER	V	79
R	H	LEU	A	109	L	H	ALA	V	80
R	H	PHE	A	113	L	H	TYR	V	39
R	H	PHE	A	113	L	H	SER	V	79
R	H	PHE	A	113	L	H	PRO	V	83
R	H	LEU	A	160	L	-	LEU	V	91
R	H	PHE	A	163	L	H	PRO	V	83
R	H	PHE	A	163	L	H	VAL	V	87
R	H	LEU	A	164	L	H	LYS	V	84
R	H	LEU	A	164	L	S	PRO	V	97
R	H	PRO	A	167	L	H	ALA	V	100
R	H	PRO	A	167	L	S	PRO	V	97
R	H	PRO	A	167	L	H	THR	V	99
R	H	ILE	A	168	L	S	PRO	V	97
R	H	ILE	A	168	L	H	THR	V	99
R	H	ILE	A	170	L	H	LEU	V	103
R	H	PHE	A	171	L	H	ALA	V	102
R	H	PHE	A	171	L	H	LEU	V	103
R	H	PHE	A	171	L	H	THR	V	99
R	H	TYR	A	172	L	H	THR	V	99
R	H	SER	A	174	L	H	LEU	V	103
R	-	ILE	A	18	L	H	LEU	V	154
R	-	ILE	A	18	L	H	ALA	V	157
R	-	ILE	A	18	L	H	VAL	V	158
R	-	THR	A	20	L	H	LEU	V	154
R	H	PHE	A	38	L	H	LEU	V	51
R	H	PHE	A	38	L	H	MET	V	55
R	H	LEU	A	42	L	H	PHE	V	312
R	H	LEU	A	42	L	H	LEU	V	51
R	H	LEU	A	42	L	H	MET	V	55
R	H	TYR	A	45	L	H	LEU	V	44
R	H	PHE	A	78	L	H	LEU	V	36
R	H	PHE	A	78	L	H	LEU	V	40
R	H	TRP	A	82	L	H	LEU	V	36
R	H	TRP	A	82	L	H	TYR	V	39
R	H	TRP	A	82	L	H	LEU	V	40
R	H	TRP	A	82	L	H	PRO	V	83
R	H	TRP	A	82	L	H	LEU	V	86
R	H	SER	A	85	L	H	LEU	V	44
R	H	SER	A	85	L	H	MET	V	47
R	H	PRO	A	89	L	H	MET	V	47
R	H	PRO	A	89	L	H	LEU	V	51
R	H	ASN	A	90	L	H	MET	V	47
R	H	ASN	A	90	L	H	LEU	V	72
R	H	LEU	A	92	L	H	LEU	V	51
R	H	VAL	A	93	L	H	LEU	V	51
R	H	VAL	A	93	L	H	ARG	V	54
R	H	LEU	A	96	L	H	ARG	V	54
R	H	LEU	A	96	L	H	MET	V	55
R	-	SER	A	97	L	H	ARG	V	54
R	-	THR	A	99	L	H	LEU	V	146

- 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

Q8NGC9_Q8NGR4.1 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	-	CB	ILE	A	18	L	H	CD1	LEU	V	154
R	-	CB	ILE	A	18	L	H	HD11	LEU	V	154
R	-	CB	ILE	A	18	L	H	HD12	LEU	V	154
R	-	CB	ILE	A	18	L	H	HD13	LEU	V	154
R	-	O	ILE	A	18	L	H	HD13	LEU	V	154
R	-	CG1	ILE	A	18	L	H	HD12	LEU	V	154
R	-	CG2	ILE	A	18	L	H	HD11	LEU	V	154
R	-	CG2	ILE	A	18	L	H	HB1	ALA	V	157
R	-	CD1	ILE	A	18	L	H	CD1	LEU	V	154
R	-	CD1	ILE	A	18	L	H	HD11	LEU	V	154
R	-	CD1	ILE	A	18	L	H	HD12	LEU	V	154
R	-	CD1	ILE	A	18	L	H	CG2	VAL	V	158
R	-	CD1	ILE	A	18	L	H	HG21	VAL	V	158
R	-	CD1	ILE	A	18	L	H	HG23	VAL	V	158
R	-	CG2	THR	A	20	L	H	CA	LEU	V	154
R	-	CG2	THR	A	20	L	H	HA	LEU	V	154
R	-	CG2	THR	A	20	L	H	HB2	LEU	V	154
R	-	CG2	THR	A	20	L	H	HD11	LEU	V	154
R	-	CG2	THR	A	20	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	38	L	H	HE3	MET	V	55
R	H	CE1	PHE	A	38	L	H	SD	MET	V	55
R	H	CE1	PHE	A	38	L	H	CE	MET	V	55
R	H	CE1	PHE	A	38	L	H	HG2	MET	V	55
R	H	CE1	PHE	A	38	L	H	HE1	MET	V	55
R	H	CE1	PHE	A	38	L	H	HE2	MET	V	55
R	H	CE1	PHE	A	38	L	H	HE3	MET	V	55
R	H	CE2	PHE	A	38	L	H	CD1	LEU	V	51
R	H	CE2	PHE	A	38	L	H	HD12	LEU	V	51
R	H	CE2	PHE	A	38	L	H	CG	MET	V	55
R	H	CE2	PHE	A	38	L	H	SD	MET	V	55
R	H	CE2	PHE	A	38	L	H	HG2	MET	V	55
R	H	CE2	PHE	A	38	L	H	HG3	MET	V	55
R	H	CE2	PHE	A	38	L	H	HE3	MET	V	55
R	H	CZ	PHE	A	38	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	38	L	H	CG	MET	V	55
R	H	CZ	PHE	A	38	L	H	SD	MET	V	55
R	H	CZ	PHE	A	38	L	H	CE	MET	V	55
R	H	CZ	PHE	A	38	L	H	HG2	MET	V	55
R	H	CZ	PHE	A	38	L	H	HG3	MET	V	55
R	H	CZ	PHE	A	38	L	H	HE1	MET	V	55
R	H	CZ	PHE	A	38	L	H	HE2	MET	V	55
R	H	CZ	PHE	A	38	L	H	HE3	MET	V	55
R	H	CB	LEU	A	42	L	H	HE1	PHE	V	312
R	H	CG	LEU	A	42	L	H	CE1	PHE	V	312
R	H	CG	LEU	A	42	L	H	CZ	PHE	V	312
R	H	CG	LEU	A	42	L	H	HE1	PHE	V	312
R	H	CG	LEU	A	42	L	H	HZ	PHE	V	312
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	42	L	H	CE1	PHE	V	312
R	H	CD1	LEU	A	42	L	H	CZ	PHE	V	312
R	H	CD1	LEU	A	42	L	H	HE1	PHE	V	312
R	H	CD1	LEU	A	42	L	H	HZ	PHE	V	312
R	H	CD2	LEU	A	42	L	H	HE1	MET	V	55
R	H	CD2	LEU	A	42	L	H	CE1	PHE	V	312
R	H	CD2	LEU	A	42	L	H	CE2	PHE	V	312
R	H	CD2	LEU	A	42	L	H	CZ	PHE	V	312
R	H	CD2	LEU	A	42	L	H	HE1	PHE	V	312
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	312
R	H	OH	TYR	A	45	L	H	HD21	LEU	V	44
R	H	OH	TYR	A	45	L	H	HD22	LEU	V	44
R	H	OH	TYR	A	45	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	78	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	78	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	78	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	78	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	78	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	78	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	78	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	78	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	78	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	78	L	H	HD23	LEU	V	40
R	H	CD1	TRP	A	82	L	H	HD23	LEU	V	40
R	H	CD2	TRP	A	82	L	H	HE1	TYR	V	39
R	H	CE2	TRP	A	82	L	H	HE1	TYR	V	39
R	H	CE2	TRP	A	82	L	H	CD2	LEU	V	40
R	H	CE2	TRP	A	82	L	H	HD21	LEU	V	40
R	H	CE2	TRP	A	82	L	H	HD23	LEU	V	40
R	H	CE3	TRP	A	82	L	H	HE1	TYR	V	39
R	H	NE1	TRP	A	82	L	H	CD2	LEU	V	40
R	H	NE1	TRP	A	82	L	H	HD21	LEU	V	40
R	H	NE1	TRP	A	82	L	H	HD22	LEU	V	40
R	H	NE1	TRP	A	82	L	H	HD23	LEU	V	40
R	H	CH2	TRP	A	82	L	H	CD1	TYR	V	39
R	H	CH2	TRP	A	82	L	H	CE1	TYR	V	39
R	H	CH2	TRP	A	82	L	H	HD1	TYR	V	39
R	H	CH2	TRP	A	82	L	H	HE1	TYR	V	39
R	H	CH2	TRP	A	82	L	H	HA	PRO	V	83
R	H	CH2	TRP	A	82	L	H	HG3	PRO	V	83
R	H	CH2	TRP	A	82	L	H	HD11	LEU	V	86
R	H	CZ2	TRP	A	82	L	H	CD1	LEU	V	36
R	H	CZ2	TRP	A	82	L	H	HD11	LEU	V	36
R	H	CZ2	TRP	A	82	L	H	HD12	LEU	V	36
R	H	CZ2	TRP	A	82	L	H	CD1	TYR	V	39
R	H	CZ2	TRP	A	82	L	H	CE1	TYR	V	39
R	H	CZ2	TRP	A	82	L	H	HD1	TYR	V	39
R	H	CZ2	TRP	A	82	L	H	HE1	TYR	V	39
R	H	CZ2	TRP	A	82	L	H	CD2	LEU	V	40
R	H	CZ2	TRP	A	82	L	H	HD21	LEU	V	40
R	H	CZ2	TRP	A	82	L	H	HD23	LEU	V	40
R	H	CZ3	TRP	A	82	L	H	CE1	TYR	V	39
R	H	CZ3	TRP	A	82	L	H	HE1	TYR	V	39
R	H	CZ3	TRP	A	82	L	H	HB3	PRO	V	83
R	H	CZ3	TRP	A	82	L	H	HG3	PRO	V	83
R	H	O	SER	A	85	L	H	HE3	MET	V	47
R	H	OG	SER	A	85	L	H	HD22	LEU	V	44
R	H	CA	PRO	A	89	L	H	HE2	MET	V	47
R	H	C	PRO	A	89	L	H	CE	MET	V	47
R	H	C	PRO	A	89	L	H	HE1	MET	V	47
R	H	C	PRO	A	89	L	H	HE2	MET	V	47
R	H	CB	PRO	A	89	L	H	CE	MET	V	47
R	H	CB	PRO	A	89	L	H	HB2	MET	V	47
R	H	CB	PRO	A	89	L	H	HE1	MET	V	47
R	H	CB	PRO	A	89	L	H	HE2	MET	V	47
R	H	CB	PRO	A	89	L	H	HE3	MET	V	47
R	H	O	PRO	A	89	L	H	HD13	LEU	V	51
R	H	CG	PRO	A	89	L	H	CE	MET	V	47
R	H	CG	PRO	A	89	L	H	HB2	MET	V	47
R	H	CG	PRO	A	89	L	H	HE2	MET	V	47
R	H	CG	PRO	A	89	L	H	HE3	MET	V	47
R	H	N	ASN	A	90	L	H	CE	MET	V	47
R	H	N	ASN	A	90	L	H	HE1	MET	V	47
R	H	N	ASN	A	90	L	H	HE2	MET	V	47
R	H	N	ASN	A	90	L	H	HE3	MET	V	47
R	H	CA	ASN	A	90	L	H	HE1	MET	V	47
R	H	CB	ASN	A	90	L	H	HE1	MET	V	47
R	H	CG	ASN	A	90	L	H	CE	MET	V	47
R	H	CG	ASN	A	90	L	H	HE1	MET	V	47
R	H	CG	ASN	A	90	L	H	HE3	MET	V	47
R	H	ND2	ASN	A	90	L	H	HE1	MET	V	47
R	H	OD1	ASN	A	90	L	H	CE	MET	V	47
R	H	OD1	ASN	A	90	L	H	HE1	MET	V	47
R	H	OD1	ASN	A	90	L	H	HE2	MET	V	47
R	H	OD1	ASN	A	90	L	H	HE3	MET	V	47
R	H	OD1	ASN	A	90	L	H	HD22	LEU	V	72
R	H	OD1	ASN	A	90	L	H	HD23	LEU	V	72
R	H	C	LEU	A	92	L	H	HD13	LEU	V	51
R	H	CB	LEU	A	92	L	H	CD1	LEU	V	51
R	H	CB	LEU	A	92	L	H	HD12	LEU	V	51
R	H	CB	LEU	A	92	L	H	HD13	LEU	V	51
R	H	N	VAL	A	93	L	H	HD13	LEU	V	51
R	H	CA	VAL	A	93	L	H	CD	ARG	V	54
R	H	CA	VAL	A	93	L	H	HD2	ARG	V	54
R	H	CA	VAL	A	93	L	H	HD3	ARG	V	54
R	H	C	VAL	A	93	L	H	CD	ARG	V	54
R	H	C	VAL	A	93	L	H	HD2	ARG	V	54
R	H	C	VAL	A	93	L	H	HD3	ARG	V	54
R	H	CB	VAL	A	93	L	H	CD	ARG	V	54
R	H	CB	VAL	A	93	L	H	NE	ARG	V	54
R	H	CB	VAL	A	93	L	H	NH1	ARG	V	54
R	H	CB	VAL	A	93	L	H	CZ	ARG	V	54
R	H	CB	VAL	A	93	L	H	HD2	ARG	V	54
R	H	CB	VAL	A	93	L	H	HD3	ARG	V	54
R	H	CB	VAL	A	93	L	H	HH11	ARG	V	54
R	H	CB	VAL	A	93	L	H	HH12	ARG	V	54
R	H	O	VAL	A	93	L	H	CD	ARG	V	54
R	H	O	VAL	A	93	L	H	HD2	ARG	V	54
R	H	O	VAL	A	93	L	H	HD3	ARG	V	54
R	H	CG1	VAL	A	93	L	H	CG	ARG	V	54
R	H	CG1	VAL	A	93	L	H	CD	ARG	V	54
R	H	CG1	VAL	A	93	L	H	NE	ARG	V	54
R	H	CG1	VAL	A	93	L	H	NH1	ARG	V	54
R	H	CG1	VAL	A	93	L	H	NH2	ARG	V	54
R	H	CG1	VAL	A	93	L	H	CZ	ARG	V	54
R	H	CG1	VAL	A	93	L	H	HG2	ARG	V	54
R	H	CG1	VAL	A	93	L	H	HD2	ARG	V	54
R	H	CG1	VAL	A	93	L	H	HD3	ARG	V	54
R	H	CG1	VAL	A	93	L	H	HE	ARG	V	54
R	H	CG1	VAL	A	93	L	H	HH11	ARG	V	54
R	H	CG1	VAL	A	93	L	H	HH12	ARG	V	54
R	H	CG1	VAL	A	93	L	H	HH21	ARG	V	54
R	H	CG1	VAL	A	93	L	H	HH22	ARG	V	54
R	H	CG2	VAL	A	93	L	H	CA	LEU	V	51
R	H	CG2	VAL	A	93	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	93	L	H	HA	LEU	V	51
R	H	CG2	VAL	A	93	L	H	HB2	LEU	V	51
R	H	CG2	VAL	A	93	L	H	HD11	LEU	V	51
R	H	CG2	VAL	A	93	L	H	HD13	LEU	V	51
R	H	CG2	VAL	A	93	L	H	CD	ARG	V	54
R	H	CG2	VAL	A	93	L	H	NH1	ARG	V	54
R	H	CG2	VAL	A	93	L	H	HD2	ARG	V	54
R	H	CG2	VAL	A	93	L	H	HH11	ARG	V	54
R	H	CG2	VAL	A	93	L	H	HH12	ARG	V	54
R	H	CB	LEU	A	96	L	H	HB3	ARG	V	54
R	H	CG	LEU	A	96	L	H	HG2	MET	V	55
R	H	CD1	LEU	A	96	L	H	CG	MET	V	55
R	H	CD1	LEU	A	96	L	H	HA	MET	V	55
R	H	CD1	LEU	A	96	L	H	HG2	MET	V	55
R	H	CD1	LEU	A	96	L	H	HG3	MET	V	55
R	-	N	SER	A	97	L	H	HD3	ARG	V	54
R	-	CB	SER	A	97	L	H	HD3	ARG	V	54
R	-	CB	SER	A	97	L	H	HE	ARG	V	54
R	-	OG	SER	A	97	L	H	HE	ARG	V	54
R	-	CG2	THR	A	99	L	H	HD22	LEU	V	146
R	H	CD1	PHE	A	104	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	104	L	H	HE1	PHE	V	106
R	H	CB	SER	A	105	L	H	HG12	VAL	V	107
R	H	CB	SER	A	105	L	H	HG23	VAL	V	107
R	H	CB	SER	A	105	L	H	CD2	LEU	V	111
R	H	CB	SER	A	105	L	H	HD13	LEU	V	111
R	H	CB	SER	A	105	L	H	HD22	LEU	V	111
R	H	OG	SER	A	105	L	H	CD2	LEU	V	111
R	H	OG	SER	A	105	L	H	HD13	LEU	V	111
R	H	OG	SER	A	105	L	H	HD21	LEU	V	111
R	H	OG	SER	A	105	L	H	HD22	LEU	V	111
R	H	OG	SER	A	105	L	H	HD23	LEU	V	111
R	H	N	GLY	A	106	L	H	SG	CYS	V	76
R	H	CA	GLY	A	106	L	H	SG	CYS	V	76
R	H	CG	LEU	A	109	L	H	HA	CYS	V	76
R	H	CG	LEU	A	109	L	H	CB	SER	V	79
R	H	CG	LEU	A	109	L	H	HB2	SER	V	79
R	H	CG	LEU	A	109	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	109	L	H	O	CYS	V	76
R	H	CD1	LEU	A	109	L	H	C	SER	V	79
R	H	CD1	LEU	A	109	L	H	CB	SER	V	79
R	H	CD1	LEU	A	109	L	H	O	SER	V	79
R	H	CD1	LEU	A	109	L	H	HB2	SER	V	79
R	H	CD1	LEU	A	109	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	109	L	H	N	ALA	V	80
R	H	CD1	LEU	A	109	L	H	HA	ALA	V	80
R	H	CD2	LEU	A	109	L	H	O	ALA	V	75
R	H	CD2	LEU	A	109	L	H	N	CYS	V	76
R	H	CD2	LEU	A	109	L	H	CA	CYS	V	76
R	H	CD2	LEU	A	109	L	H	C	CYS	V	76
R	H	CD2	LEU	A	109	L	H	CB	CYS	V	76
R	H	CD2	LEU	A	109	L	H	O	CYS	V	76
R	H	CD2	LEU	A	109	L	H	SG	CYS	V	76
R	H	CD2	LEU	A	109	L	H	HA	CYS	V	76
R	H	CD2	LEU	A	109	L	H	HB3	CYS	V	76
R	H	CD2	LEU	A	109	L	H	CB	SER	V	79
R	H	CD2	LEU	A	109	L	H	OG	SER	V	79
R	H	CD2	LEU	A	109	L	H	HB2	SER	V	79
R	H	CD2	LEU	A	109	L	H	HB3	SER	V	79
R	H	CD2	LEU	A	109	L	H	HG	SER	V	79
R	H	CD1	PHE	A	113	L	H	HG2	PRO	V	83
R	H	CD2	PHE	A	113	L	H	HB3	SER	V	79
R	H	CE1	PHE	A	113	L	H	HB3	SER	V	79
R	H	CE1	PHE	A	113	L	H	CB	PRO	V	83
R	H	CE1	PHE	A	113	L	H	CG	PRO	V	83
R	H	CE1	PHE	A	113	L	H	HB2	PRO	V	83
R	H	CE1	PHE	A	113	L	H	HB3	PRO	V	83
R	H	CE1	PHE	A	113	L	H	HG2	PRO	V	83
R	H	CE1	PHE	A	113	L	H	HG3	PRO	V	83
R	H	CE2	PHE	A	113	L	H	CA	SER	V	79
R	H	CE2	PHE	A	113	L	H	C	SER	V	79
R	H	CE2	PHE	A	113	L	H	CB	SER	V	79
R	H	CE2	PHE	A	113	L	H	O	SER	V	79
R	H	CE2	PHE	A	113	L	H	OG	SER	V	79
R	H	CE2	PHE	A	113	L	H	HA	SER	V	79
R	H	CE2	PHE	A	113	L	H	HB2	SER	V	79
R	H	CE2	PHE	A	113	L	H	HB3	SER	V	79
R	H	CE2	PHE	A	113	L	H	HG2	PRO	V	83
R	H	CZ	PHE	A	113	L	H	OH	TYR	V	39
R	H	CZ	PHE	A	113	L	H	CA	SER	V	79
R	H	CZ	PHE	A	113	L	H	C	SER	V	79
R	H	CZ	PHE	A	113	L	H	CB	SER	V	79
R	H	CZ	PHE	A	113	L	H	O	SER	V	79
R	H	CZ	PHE	A	113	L	H	HA	SER	V	79
R	H	CZ	PHE	A	113	L	H	HB3	SER	V	79
R	H	CZ	PHE	A	113	L	H	CB	PRO	V	83
R	H	CZ	PHE	A	113	L	H	CG	PRO	V	83
R	H	CZ	PHE	A	113	L	H	CD	PRO	V	83
R	H	CZ	PHE	A	113	L	H	HB2	PRO	V	83
R	H	CZ	PHE	A	113	L	H	HB3	PRO	V	83
R	H	CZ	PHE	A	113	L	H	HG2	PRO	V	83
R	H	CZ	PHE	A	113	L	H	HG3	PRO	V	83
R	H	CZ	PHE	A	113	L	H	HD3	PRO	V	83
R	H	CB	LEU	A	160	L	-	HD12	LEU	V	91
R	H	CB	LEU	A	160	L	-	HD22	LEU	V	91
R	H	CG	LEU	A	160	L	-	HD12	LEU	V	91
R	H	CG	LEU	A	160	L	-	HD13	LEU	V	91
R	H	CG	LEU	A	160	L	-	HD22	LEU	V	91
R	H	CD1	LEU	A	160	L	-	CD1	LEU	V	91
R	H	CD1	LEU	A	160	L	-	HD11	LEU	V	91
R	H	CD1	LEU	A	160	L	-	HD12	LEU	V	91
R	H	CD1	LEU	A	160	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	160	L	-	HD22	LEU	V	91
R	H	CD1	LEU	A	160	L	-	HD23	LEU	V	91
R	H	CD2	LEU	A	160	L	-	HD12	LEU	V	91
R	H	CD2	LEU	A	160	L	-	HD13	LEU	V	91
R	H	CD2	LEU	A	160	L	-	HD22	LEU	V	91
R	H	CD2	LEU	A	160	L	-	HD23	LEU	V	91
R	H	CG	PHE	A	163	L	H	HG22	VAL	V	87
R	H	CD1	PHE	A	163	L	H	HB2	PRO	V	83
R	H	CD1	PHE	A	163	L	H	HB3	PRO	V	83
R	H	CE1	PHE	A	163	L	H	CB	PRO	V	83
R	H	CE1	PHE	A	163	L	H	HB2	PRO	V	83
R	H	CE1	PHE	A	163	L	H	HB3	PRO	V	83
R	H	CZ	PHE	A	163	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	164	L	H	HE2	LYS	V	84
R	H	CD2	LEU	A	164	L	S	HD2	PRO	V	97
R	H	CA	PRO	A	167	L	H	HB3	ALA	V	100
R	H	C	PRO	A	167	L	H	HB3	ALA	V	100
R	H	CB	PRO	A	167	L	S	HG2	PRO	V	97
R	H	CB	PRO	A	167	L	H	CB	ALA	V	100
R	H	CB	PRO	A	167	L	H	HA	ALA	V	100
R	H	CB	PRO	A	167	L	H	HB1	ALA	V	100
R	H	CB	PRO	A	167	L	H	HB2	ALA	V	100
R	H	CB	PRO	A	167	L	H	HB3	ALA	V	100
R	H	O	PRO	A	167	L	H	HG1	THR	V	99
R	H	O	PRO	A	167	L	H	HA	ALA	V	100
R	H	O	PRO	A	167	L	H	HB3	ALA	V	100
R	H	CG	PRO	A	167	L	H	HB1	ALA	V	100
R	H	CG	PRO	A	167	L	H	HB3	ALA	V	100
R	H	CA	ILE	A	168	L	H	OG1	THR	V	99
R	H	CA	ILE	A	168	L	H	HG1	THR	V	99
R	H	CG1	ILE	A	168	L	S	HB2	PRO	V	97
R	H	CG1	ILE	A	168	L	S	HB3	PRO	V	97
R	H	CG1	ILE	A	168	L	S	HG2	PRO	V	97
R	H	CG1	ILE	A	168	L	H	OG1	THR	V	99
R	H	CG1	ILE	A	168	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	168	L	S	HB3	PRO	V	97
R	H	C	ILE	A	170	L	H	HD23	LEU	V	103
R	H	CB	ILE	A	170	L	H	HD22	LEU	V	103
R	H	CB	ILE	A	170	L	H	HD23	LEU	V	103
R	H	O	ILE	A	170	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	170	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	170	L	H	HD21	LEU	V	103
R	H	CG2	ILE	A	170	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	170	L	H	HD23	LEU	V	103
R	H	N	PHE	A	171	L	H	HD23	LEU	V	103
R	H	CA	PHE	A	171	L	H	HB	THR	V	99
R	H	CA	PHE	A	171	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	171	L	H	CB	THR	V	99
R	H	CB	PHE	A	171	L	H	O	THR	V	99
R	H	CB	PHE	A	171	L	H	OG1	THR	V	99
R	H	CB	PHE	A	171	L	H	HB	THR	V	99
R	H	CB	PHE	A	171	L	H	HG1	THR	V	99
R	H	CB	PHE	A	171	L	H	HB2	LEU	V	103
R	H	CB	PHE	A	171	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	171	L	H	CA	THR	V	99
R	H	CG	PHE	A	171	L	H	C	THR	V	99
R	H	CG	PHE	A	171	L	H	CB	THR	V	99
R	H	CG	PHE	A	171	L	H	O	THR	V	99
R	H	CG	PHE	A	171	L	H	CG2	THR	V	99
R	H	CG	PHE	A	171	L	H	OG1	THR	V	99
R	H	CG	PHE	A	171	L	H	HA	THR	V	99
R	H	CG	PHE	A	171	L	H	HB	THR	V	99
R	H	CG	PHE	A	171	L	H	HG21	THR	V	99
R	H	CG	PHE	A	171	L	H	HG23	THR	V	99
R	H	CG	PHE	A	171	L	H	HB2	LEU	V	103
R	H	CD1	PHE	A	171	L	H	CA	THR	V	99
R	H	CD1	PHE	A	171	L	H	CB	THR	V	99
R	H	CD1	PHE	A	171	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	171	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	171	L	H	HA	THR	V	99
R	H	CD1	PHE	A	171	L	H	HB	THR	V	99
R	H	CD1	PHE	A	171	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	171	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	171	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	171	L	H	CA	THR	V	99
R	H	CD2	PHE	A	171	L	H	C	THR	V	99
R	H	CD2	PHE	A	171	L	H	CB	THR	V	99
R	H	CD2	PHE	A	171	L	H	O	THR	V	99
R	H	CD2	PHE	A	171	L	H	HA	THR	V	99
R	H	CD2	PHE	A	171	L	H	HB	THR	V	99
R	H	CD2	PHE	A	171	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	171	L	H	HB3	ALA	V	102
R	H	CD2	PHE	A	171	L	H	H	LEU	V	103
R	H	CD2	PHE	A	171	L	H	HB2	LEU	V	103
R	H	CE1	PHE	A	171	L	H	CB	THR	V	99
R	H	CE1	PHE	A	171	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	171	L	H	HA	THR	V	99
R	H	CE1	PHE	A	171	L	H	HB	THR	V	99
R	H	CE1	PHE	A	171	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	171	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	171	L	H	O	THR	V	99
R	H	CE2	PHE	A	171	L	H	HA	THR	V	99
R	H	CE2	PHE	A	171	L	H	HB	THR	V	99
R	H	CE2	PHE	A	171	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	171	L	H	CB	ALA	V	102
R	H	CE2	PHE	A	171	L	H	HB1	ALA	V	102
R	H	CE2	PHE	A	171	L	H	HB3	ALA	V	102
R	H	CZ	PHE	A	171	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	171	L	H	HA	THR	V	99
R	H	CZ	PHE	A	171	L	H	HB	THR	V	99
R	H	CZ	PHE	A	171	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	171	L	H	HB3	ALA	V	102
R	H	CE2	TYR	A	172	L	H	HG21	THR	V	99
R	H	CZ	TYR	A	172	L	H	HG21	THR	V	99
R	H	CB	SER	A	174	L	H	HD13	LEU	V	103
R	H	OG	SER	A	174	L	H	CD1	LEU	V	103
R	H	OG	SER	A	174	L	H	HD12	LEU	V	103
R	H	OG	SER	A	174	L	H	HD13	LEU	V	103
R	H	OG	SER	A	174	L	H	HD23	LEU	V	103

- 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