IID

Q8NGC1_Q8NH93.1 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	106	L	H	ILE	V	71
R	H	PHE	A	106	L	H	CYS	V	72
R	H	PHE	A	106	L	H	THR	V	75
R	H	CYS	A	110	L	H	PHE	V	68
R	H	PRO	A	117	L	H	ARG	V	138
R	H	SER	A	118	L	H	ARG	V	138
R	H	LEU	A	120	L	H	ARG	V	138
R	H	LEU	A	120	L	H	HIS	V	50
R	H	ALA	A	121	L	H	ARG	V	138
R	H	ASN	A	122	L	H	ARG	V	138
R	H	PHE	A	123	L	H	ARG	V	138
R	H	LEU	A	124	L	H	ARG	V	138
R	-	SER	A	125	L	H	ARG	V	138
R	S	ILE	A	129	L	H	ARG	V	139
R	S	SER	A	131	L	H	VAL	V	142
R	S	SER	A	131	L	H	LEU	V	143
R	S	SER	A	131	L	H	ALA	V	146
R	H	SER	A	133	L	H	LEU	V	143
R	H	SER	A	133	L	H	ALA	V	146
R	H	GLY	A	134	L	H	ALA	V	146
R	H	LEU	A	137	L	H	ALA	V	146
R	H	LEU	A	137	L	H	ILE	V	149
R	H	LEU	A	137	L	H	TYR	V	153
R	H	PHE	A	141	L	H	TYR	V	153
R	H	ARG	A	176	L	H	VAL	V	83
R	H	ARG	A	176	L	-	LEU	V	86
R	H	ASN	A	181	L	H	GLU	V	96
R	H	VAL	A	184	L	H	GLU	V	96
R	H	VAL	A	188	L	H	ALA	V	99
R	H	PHE	A	191	L	H	PHE	V	103
R	H	LEU	A	330	L	H	PHE	V	314
R	H	PHE	A	342	L	H	MET	V	40
R	H	TRP	A	343	L	H	MET	V	311
R	-	THR	A	345	L	H	SER	V	315
R	-	THR	A	46	L	H	ARG	V	139
R	-	PHE	A	47	L	H	ARG	V	139
R	-	THR	A	48	L	H	ARG	V	139
R	H	THR	A	70	L	H	HIS	V	50
R	H	THR	A	70	L	H	SER	V	51
R	H	VAL	A	71	L	H	LYS	V	306
R	H	TYR	A	73	L	H	ILE	V	46
R	H	TYR	A	73	L	H	HIS	V	50
R	H	LEU	A	74	L	H	LYS	V	306
R	H	LEU	A	74	L	H	LEU	V	47
R	H	LEU	A	74	L	H	HIS	V	50
R	H	LEU	A	74	L	H	SER	V	51
R	H	LEU	A	75	L	H	GLN	V	310
R	H	LEU	A	77	L	H	LEU	V	43
R	H	LEU	A	77	L	H	ILE	V	46
R	H	LEU	A	77	L	H	LEU	V	47
R	H	MET	A	78	L	H	ILE	V	307
R	H	MET	A	78	L	H	GLN	V	310
R	H	MET	A	78	L	H	LEU	V	47
R	H	GLY	A	81	L	H	LEU	V	43
R	H	ILE	A	84	L	H	LEU	V	39
R	H	CYS	A	85	L	H	MET	V	40
R	H	HIS	A	88	L	H	TYR	V	35
R	H	HIS	A	88	L	H	LEU	V	36
R	H	TRP	A	89	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_Q8NH93.1 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	-	O	THR	A	46	L	H	HH22	ARG	V	139
R	-	N	PHE	A	47	L	H	HH22	ARG	V	139
R	-	CA	PHE	A	47	L	H	NH2	ARG	V	139
R	-	CA	PHE	A	47	L	H	HH21	ARG	V	139
R	-	CA	PHE	A	47	L	H	HH22	ARG	V	139
R	-	C	PHE	A	47	L	H	HH21	ARG	V	139
R	-	C	PHE	A	47	L	H	HH22	ARG	V	139
R	-	CB	PHE	A	47	L	H	NH1	ARG	V	139
R	-	CB	PHE	A	47	L	H	NH2	ARG	V	139
R	-	CB	PHE	A	47	L	H	CZ	ARG	V	139
R	-	CB	PHE	A	47	L	H	HH12	ARG	V	139
R	-	CB	PHE	A	47	L	H	HH21	ARG	V	139
R	-	CB	PHE	A	47	L	H	HH22	ARG	V	139
R	-	CG	PHE	A	47	L	H	HH22	ARG	V	139
R	-	N	THR	A	48	L	H	NH2	ARG	V	139
R	-	N	THR	A	48	L	H	HH21	ARG	V	139
R	-	N	THR	A	48	L	H	HH22	ARG	V	139
R	-	OG1	THR	A	48	L	H	HH21	ARG	V	139
R	H	CG2	THR	A	70	L	H	C	HIS	V	50
R	H	CG2	THR	A	70	L	H	O	HIS	V	50
R	H	CG2	THR	A	70	L	H	HB3	HIS	V	50
R	H	CG2	THR	A	70	L	H	HA	SER	V	51
R	H	CB	VAL	A	71	L	H	HZ1	LYS	V	306
R	H	CG1	VAL	A	71	L	H	HZ1	LYS	V	306
R	H	CG2	VAL	A	71	L	H	HZ1	LYS	V	306
R	H	CD1	TYR	A	73	L	H	HB3	HIS	V	50
R	H	CE1	TYR	A	73	L	H	HG21	ILE	V	46
R	H	CE1	TYR	A	73	L	H	CG	HIS	V	50
R	H	CE1	TYR	A	73	L	H	CD2	HIS	V	50
R	H	CE1	TYR	A	73	L	H	ND1	HIS	V	50
R	H	CE1	TYR	A	73	L	H	NE2	HIS	V	50
R	H	CE1	TYR	A	73	L	H	HB3	HIS	V	50
R	H	OH	TYR	A	73	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	73	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	73	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	73	L	H	HG23	ILE	V	46
R	H	CA	LEU	A	74	L	H	CD2	LEU	V	47
R	H	CA	LEU	A	74	L	H	HD21	LEU	V	47
R	H	CA	LEU	A	74	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	74	L	H	HD23	LEU	V	47
R	H	C	LEU	A	74	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	74	L	H	HD23	LEU	V	47
R	H	O	LEU	A	74	L	H	CD2	LEU	V	47
R	H	O	LEU	A	74	L	H	HD22	LEU	V	47
R	H	O	LEU	A	74	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	74	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	74	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	74	L	H	OG	SER	V	51
R	H	CG	LEU	A	74	L	H	HG	SER	V	51
R	H	CD1	LEU	A	74	L	H	CA	SER	V	51
R	H	CD1	LEU	A	74	L	H	CB	SER	V	51
R	H	CD1	LEU	A	74	L	H	OG	SER	V	51
R	H	CD1	LEU	A	74	L	H	HA	SER	V	51
R	H	CD1	LEU	A	74	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	74	L	H	HG	SER	V	51
R	H	CD1	LEU	A	74	L	H	NZ	LYS	V	306
R	H	CD1	LEU	A	74	L	H	HZ3	LYS	V	306
R	H	CD2	LEU	A	74	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	74	L	H	C	LEU	V	47
R	H	CD2	LEU	A	74	L	H	CB	LEU	V	47
R	H	CD2	LEU	A	74	L	H	O	LEU	V	47
R	H	CD2	LEU	A	74	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	74	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	47
R	H	CD2	LEU	A	74	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	74	L	H	HB2	HIS	V	50
R	H	CD2	LEU	A	74	L	H	HB3	HIS	V	50
R	H	CD2	LEU	A	74	L	H	OG	SER	V	51
R	H	CD2	LEU	A	74	L	H	HG	SER	V	51
R	H	CG	LEU	A	75	L	H	HE22	GLN	V	310
R	H	CD2	LEU	A	75	L	H	NE2	GLN	V	310
R	H	CD2	LEU	A	75	L	H	HE22	GLN	V	310
R	H	CA	LEU	A	77	L	H	HD22	LEU	V	47
R	H	C	LEU	A	77	L	H	HD12	LEU	V	43
R	H	C	LEU	A	77	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	77	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	77	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	77	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	77	L	H	HD21	LEU	V	47
R	H	CB	LEU	A	77	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	77	L	H	HD23	LEU	V	47
R	H	O	LEU	A	77	L	H	HD12	LEU	V	43
R	H	O	LEU	A	77	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	77	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	77	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	77	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	77	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	77	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	77	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	77	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	77	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	77	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	77	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	77	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	77	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	77	L	H	HD12	LEU	V	43
R	H	N	MET	A	78	L	H	HD12	LEU	V	47
R	H	N	MET	A	78	L	H	HD22	LEU	V	47
R	H	CG	MET	A	78	L	H	CD1	LEU	V	47
R	H	CG	MET	A	78	L	H	HD12	LEU	V	47
R	H	CG	MET	A	78	L	H	HD13	LEU	V	47
R	H	SD	MET	A	78	L	H	HD13	LEU	V	47
R	H	SD	MET	A	78	L	H	CG1	ILE	V	307
R	H	SD	MET	A	78	L	H	CD1	ILE	V	307
R	H	SD	MET	A	78	L	H	HG12	ILE	V	307
R	H	SD	MET	A	78	L	H	HG13	ILE	V	307
R	H	SD	MET	A	78	L	H	HD11	ILE	V	307
R	H	CE	MET	A	78	L	H	HG13	ILE	V	307
R	H	CE	MET	A	78	L	H	OE1	GLN	V	310
R	H	CA	GLY	A	81	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	84	L	H	HD12	LEU	V	39
R	H	SG	CYS	A	85	L	H	CE	MET	V	40
R	H	SG	CYS	A	85	L	H	HE1	MET	V	40
R	H	SG	CYS	A	85	L	H	HE2	MET	V	40
R	H	CB	HIS	A	88	L	H	CD2	LEU	V	36
R	H	CB	HIS	A	88	L	H	HD22	LEU	V	36
R	H	CB	HIS	A	88	L	H	HD23	LEU	V	36
R	H	CG	HIS	A	88	L	H	HD23	LEU	V	36
R	H	CD2	HIS	A	88	L	H	HE1	TYR	V	35
R	H	CD2	HIS	A	88	L	H	HD23	LEU	V	36
R	H	CE1	HIS	A	88	L	H	HE1	TYR	V	35
R	H	NE2	HIS	A	88	L	H	CE1	TYR	V	35
R	H	NE2	HIS	A	88	L	H	HE1	TYR	V	35
R	H	CD2	TRP	A	89	L	H	HD13	LEU	V	36
R	H	CE2	TRP	A	89	L	H	CD1	LEU	V	36
R	H	CE2	TRP	A	89	L	H	HD13	LEU	V	36
R	H	CE3	TRP	A	89	L	H	CD1	LEU	V	36
R	H	CE3	TRP	A	89	L	H	HD13	LEU	V	36
R	H	CE3	TRP	A	89	L	H	HD22	LEU	V	36
R	H	NE1	TRP	A	89	L	H	HD13	LEU	V	36
R	H	CH2	TRP	A	89	L	H	CB	LEU	V	36
R	H	CH2	TRP	A	89	L	H	CD1	LEU	V	36
R	H	CH2	TRP	A	89	L	H	HB2	LEU	V	36
R	H	CH2	TRP	A	89	L	H	HB3	LEU	V	36
R	H	CH2	TRP	A	89	L	H	HD11	LEU	V	36
R	H	CH2	TRP	A	89	L	H	HD13	LEU	V	36
R	H	CH2	TRP	A	89	L	H	HD22	LEU	V	36
R	H	CZ2	TRP	A	89	L	H	CD1	LEU	V	36
R	H	CZ2	TRP	A	89	L	H	HB3	LEU	V	36
R	H	CZ2	TRP	A	89	L	H	HD11	LEU	V	36
R	H	CZ2	TRP	A	89	L	H	HD13	LEU	V	36
R	H	CZ3	TRP	A	89	L	H	CD1	LEU	V	36
R	H	CZ3	TRP	A	89	L	H	CD2	LEU	V	36
R	H	CZ3	TRP	A	89	L	H	HB3	LEU	V	36
R	H	CZ3	TRP	A	89	L	H	HD13	LEU	V	36
R	H	CZ3	TRP	A	89	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	106	L	H	CG2	ILE	V	71
R	H	CE2	PHE	A	106	L	H	HG21	ILE	V	71
R	H	CE2	PHE	A	106	L	H	HG22	ILE	V	71
R	H	CE2	PHE	A	106	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	106	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	106	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	75
R	H	N	CYS	A	110	L	H	HE2	PHE	V	68
R	H	CA	CYS	A	110	L	H	HE2	PHE	V	68
R	H	CA	CYS	A	110	L	H	HZ	PHE	V	68
R	H	CB	CYS	A	110	L	H	HE2	PHE	V	68
R	H	CB	CYS	A	110	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	110	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	110	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	110	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	110	L	H	HZ	PHE	V	68
R	H	C	PRO	A	117	L	H	HH21	ARG	V	138
R	H	O	PRO	A	117	L	H	NH2	ARG	V	138
R	H	O	PRO	A	117	L	H	HH21	ARG	V	138
R	H	O	PRO	A	117	L	H	HH22	ARG	V	138
R	H	CA	SER	A	118	L	H	HH21	ARG	V	138
R	H	C	SER	A	118	L	H	HH22	ARG	V	138
R	H	O	SER	A	118	L	H	NH2	ARG	V	138
R	H	O	SER	A	118	L	H	HH21	ARG	V	138
R	H	O	SER	A	118	L	H	HH22	ARG	V	138
R	H	N	LEU	A	120	L	H	HH22	ARG	V	138
R	H	CA	LEU	A	120	L	H	HH22	ARG	V	138
R	H	C	LEU	A	120	L	H	NH2	ARG	V	138
R	H	C	LEU	A	120	L	H	HH12	ARG	V	138
R	H	C	LEU	A	120	L	H	HH22	ARG	V	138
R	H	O	LEU	A	120	L	H	NH1	ARG	V	138
R	H	O	LEU	A	120	L	H	HH12	ARG	V	138
R	H	O	LEU	A	120	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	120	L	H	HD2	HIS	V	50
R	H	N	ALA	A	121	L	H	NH1	ARG	V	138
R	H	N	ALA	A	121	L	H	NH2	ARG	V	138
R	H	N	ALA	A	121	L	H	CZ	ARG	V	138
R	H	N	ALA	A	121	L	H	HH12	ARG	V	138
R	H	N	ALA	A	121	L	H	HH21	ARG	V	138
R	H	N	ALA	A	121	L	H	HH22	ARG	V	138
R	H	CA	ALA	A	121	L	H	NE	ARG	V	138
R	H	CA	ALA	A	121	L	H	NH1	ARG	V	138
R	H	CA	ALA	A	121	L	H	NH2	ARG	V	138
R	H	CA	ALA	A	121	L	H	CZ	ARG	V	138
R	H	CA	ALA	A	121	L	H	HE	ARG	V	138
R	H	CA	ALA	A	121	L	H	HH11	ARG	V	138
R	H	CA	ALA	A	121	L	H	HH12	ARG	V	138
R	H	CA	ALA	A	121	L	H	HH21	ARG	V	138
R	H	CA	ALA	A	121	L	H	HH22	ARG	V	138
R	H	C	ALA	A	121	L	H	NE	ARG	V	138
R	H	C	ALA	A	121	L	H	NH1	ARG	V	138
R	H	C	ALA	A	121	L	H	NH2	ARG	V	138
R	H	C	ALA	A	121	L	H	CZ	ARG	V	138
R	H	C	ALA	A	121	L	H	HH11	ARG	V	138
R	H	C	ALA	A	121	L	H	HH12	ARG	V	138
R	H	C	ALA	A	121	L	H	HH21	ARG	V	138
R	H	C	ALA	A	121	L	H	HH22	ARG	V	138
R	H	CB	ALA	A	121	L	H	CD	ARG	V	138
R	H	CB	ALA	A	121	L	H	NE	ARG	V	138
R	H	CB	ALA	A	121	L	H	NH1	ARG	V	138
R	H	CB	ALA	A	121	L	H	NH2	ARG	V	138
R	H	CB	ALA	A	121	L	H	CZ	ARG	V	138
R	H	CB	ALA	A	121	L	H	HD2	ARG	V	138
R	H	CB	ALA	A	121	L	H	HD3	ARG	V	138
R	H	CB	ALA	A	121	L	H	HE	ARG	V	138
R	H	CB	ALA	A	121	L	H	HH11	ARG	V	138
R	H	CB	ALA	A	121	L	H	HH12	ARG	V	138
R	H	CB	ALA	A	121	L	H	HH21	ARG	V	138
R	H	CB	ALA	A	121	L	H	HH22	ARG	V	138
R	H	O	ALA	A	121	L	H	NE	ARG	V	138
R	H	O	ALA	A	121	L	H	NH1	ARG	V	138
R	H	O	ALA	A	121	L	H	NH2	ARG	V	138
R	H	O	ALA	A	121	L	H	CZ	ARG	V	138
R	H	O	ALA	A	121	L	H	HD3	ARG	V	138
R	H	O	ALA	A	121	L	H	HH11	ARG	V	138
R	H	O	ALA	A	121	L	H	HH12	ARG	V	138
R	H	O	ALA	A	121	L	H	HH22	ARG	V	138
R	H	N	ASN	A	122	L	H	NH1	ARG	V	138
R	H	N	ASN	A	122	L	H	NH2	ARG	V	138
R	H	N	ASN	A	122	L	H	CZ	ARG	V	138
R	H	N	ASN	A	122	L	H	HH11	ARG	V	138
R	H	N	ASN	A	122	L	H	HH12	ARG	V	138
R	H	N	ASN	A	122	L	H	HH22	ARG	V	138
R	H	CA	ASN	A	122	L	H	NH1	ARG	V	138
R	H	CA	ASN	A	122	L	H	HH12	ARG	V	138
R	H	C	ASN	A	122	L	H	HH12	ARG	V	138
R	H	N	PHE	A	123	L	H	HH12	ARG	V	138
R	H	N	LEU	A	124	L	H	HH12	ARG	V	138
R	-	N	SER	A	125	L	H	HH11	ARG	V	138
R	-	CA	SER	A	125	L	H	HH11	ARG	V	138
R	-	CB	SER	A	125	L	H	HD3	ARG	V	138
R	-	CB	SER	A	125	L	H	HH11	ARG	V	138
R	S	CB	ILE	A	129	L	H	HD2	ARG	V	139
R	S	CG2	ILE	A	129	L	H	HD2	ARG	V	139
R	S	CD1	ILE	A	129	L	H	NH1	ARG	V	139
R	S	CD1	ILE	A	129	L	H	HD2	ARG	V	139
R	S	CD1	ILE	A	129	L	H	HH11	ARG	V	139
R	S	N	SER	A	131	L	H	HG12	VAL	V	142
R	S	CA	SER	A	131	L	H	HD23	LEU	V	143
R	S	CB	SER	A	131	L	H	HG11	VAL	V	142
R	S	CB	SER	A	131	L	H	CD2	LEU	V	143
R	S	CB	SER	A	131	L	H	HG	LEU	V	143
R	S	CB	SER	A	131	L	H	HD21	LEU	V	143
R	S	CB	SER	A	131	L	H	HD22	LEU	V	143
R	S	CB	SER	A	131	L	H	HD23	LEU	V	143
R	S	OG	SER	A	131	L	H	CG1	VAL	V	142
R	S	OG	SER	A	131	L	H	HG11	VAL	V	142
R	S	OG	SER	A	131	L	H	HG12	VAL	V	142
R	S	OG	SER	A	131	L	H	CD2	LEU	V	143
R	S	OG	SER	A	131	L	H	HD21	LEU	V	143
R	S	OG	SER	A	131	L	H	HD23	LEU	V	143
R	S	OG	SER	A	131	L	H	CB	ALA	V	146
R	S	OG	SER	A	131	L	H	HB1	ALA	V	146
R	S	OG	SER	A	131	L	H	HB2	ALA	V	146
R	S	OG	SER	A	131	L	H	HB3	ALA	V	146
R	H	CA	SER	A	133	L	H	HB1	ALA	V	146
R	H	C	SER	A	133	L	H	HB1	ALA	V	146
R	H	CB	SER	A	133	L	H	CB	ALA	V	146
R	H	CB	SER	A	133	L	H	HB1	ALA	V	146
R	H	CB	SER	A	133	L	H	HB3	ALA	V	146
R	H	O	SER	A	133	L	H	HB1	ALA	V	146
R	H	OG	SER	A	133	L	H	HD21	LEU	V	143
R	H	OG	SER	A	133	L	H	CA	ALA	V	146
R	H	OG	SER	A	133	L	H	C	ALA	V	146
R	H	OG	SER	A	133	L	H	CB	ALA	V	146
R	H	OG	SER	A	133	L	H	HB1	ALA	V	146
R	H	OG	SER	A	133	L	H	HB2	ALA	V	146
R	H	OG	SER	A	133	L	H	HB3	ALA	V	146
R	H	N	GLY	A	134	L	H	CB	ALA	V	146
R	H	N	GLY	A	134	L	H	HB1	ALA	V	146
R	H	N	GLY	A	134	L	H	HB2	ALA	V	146
R	H	CA	GLY	A	134	L	H	HB1	ALA	V	146
R	H	CA	GLY	A	134	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	137	L	H	HG21	ILE	V	149
R	H	CG	LEU	A	137	L	H	HG23	ILE	V	149
R	H	CG	LEU	A	137	L	H	HE2	TYR	V	153
R	H	CD1	LEU	A	137	L	H	CG2	ILE	V	149
R	H	CD1	LEU	A	137	L	H	HG21	ILE	V	149
R	H	CD1	LEU	A	137	L	H	HG23	ILE	V	149
R	H	CD1	LEU	A	137	L	H	CD2	TYR	V	153
R	H	CD1	LEU	A	137	L	H	CE2	TYR	V	153
R	H	CD1	LEU	A	137	L	H	HD2	TYR	V	153
R	H	CD1	LEU	A	137	L	H	HE2	TYR	V	153
R	H	CD2	LEU	A	137	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	137	L	H	CB	ILE	V	149
R	H	CD2	LEU	A	137	L	H	CG2	ILE	V	149
R	H	CD2	LEU	A	137	L	H	HB	ILE	V	149
R	H	CD2	LEU	A	137	L	H	HG21	ILE	V	149
R	H	CD2	LEU	A	137	L	H	HG23	ILE	V	149
R	H	CD2	LEU	A	137	L	H	HD12	ILE	V	149
R	H	CD2	LEU	A	137	L	H	HD13	ILE	V	149
R	H	CD2	LEU	A	137	L	H	HE2	TYR	V	153
R	H	CD1	PHE	A	141	L	H	OH	TYR	V	153
R	H	CD2	PHE	A	141	L	H	OH	TYR	V	153
R	H	CE1	PHE	A	141	L	H	OH	TYR	V	153
R	H	CE1	PHE	A	141	L	H	CZ	TYR	V	153
R	H	CE1	PHE	A	141	L	H	HE1	TYR	V	153
R	H	CE1	PHE	A	141	L	H	HH	TYR	V	153
R	H	CE2	PHE	A	141	L	H	CE2	TYR	V	153
R	H	CE2	PHE	A	141	L	H	OH	TYR	V	153
R	H	CE2	PHE	A	141	L	H	CZ	TYR	V	153
R	H	CE2	PHE	A	141	L	H	HE2	TYR	V	153
R	H	CE2	PHE	A	141	L	H	HH	TYR	V	153
R	H	CZ	PHE	A	141	L	H	CE1	TYR	V	153
R	H	CZ	PHE	A	141	L	H	CE2	TYR	V	153
R	H	CZ	PHE	A	141	L	H	OH	TYR	V	153
R	H	CZ	PHE	A	141	L	H	CZ	TYR	V	153
R	H	CZ	PHE	A	141	L	H	HE1	TYR	V	153
R	H	CZ	PHE	A	141	L	H	HE2	TYR	V	153
R	H	CZ	PHE	A	141	L	H	HH	TYR	V	153
R	H	NE	ARG	A	176	L	H	HG23	VAL	V	83
R	H	NH1	ARG	A	176	L	-	HD13	LEU	V	86
R	H	NH2	ARG	A	176	L	H	HG23	VAL	V	83
R	H	CZ	ARG	A	176	L	H	HG23	VAL	V	83
R	H	OD1	ASN	A	181	L	H	OE1	GLU	V	96
R	H	CB	VAL	A	184	L	H	HG3	GLU	V	96
R	H	CG1	VAL	A	184	L	H	CG	GLU	V	96
R	H	CG1	VAL	A	184	L	H	HA	GLU	V	96
R	H	CG1	VAL	A	184	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	184	L	H	HG3	GLU	V	96
R	H	CG2	VAL	A	184	L	H	CG	GLU	V	96
R	H	CG2	VAL	A	184	L	H	OE1	GLU	V	96
R	H	CG2	VAL	A	184	L	H	HG3	GLU	V	96
R	H	CG2	VAL	A	188	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	188	L	H	HB3	ALA	V	99
R	H	CB	PHE	A	191	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	191	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	191	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	191	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	191	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	191	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	330	L	H	HZ	PHE	V	314
R	H	CZ	PHE	A	342	L	H	HE1	MET	V	40
R	H	CA	TRP	A	343	L	H	CE	MET	V	311
R	H	CA	TRP	A	343	L	H	HE1	MET	V	311
R	H	CA	TRP	A	343	L	H	HE2	MET	V	311
R	H	C	TRP	A	343	L	H	CE	MET	V	311
R	H	C	TRP	A	343	L	H	HE1	MET	V	311
R	H	C	TRP	A	343	L	H	HE2	MET	V	311
R	H	C	TRP	A	343	L	H	HE3	MET	V	311
R	H	CB	TRP	A	343	L	H	CE	MET	V	311
R	H	CB	TRP	A	343	L	H	HE1	MET	V	311
R	H	CB	TRP	A	343	L	H	HE2	MET	V	311
R	H	CB	TRP	A	343	L	H	HE3	MET	V	311
R	H	O	TRP	A	343	L	H	CE	MET	V	311
R	H	O	TRP	A	343	L	H	HE1	MET	V	311
R	H	O	TRP	A	343	L	H	HE2	MET	V	311
R	H	O	TRP	A	343	L	H	HE3	MET	V	311
R	H	CG	TRP	A	343	L	H	CE	MET	V	311
R	H	CG	TRP	A	343	L	H	HE1	MET	V	311
R	H	CG	TRP	A	343	L	H	HE2	MET	V	311
R	H	CD1	TRP	A	343	L	H	CE	MET	V	311
R	H	CD1	TRP	A	343	L	H	HE1	MET	V	311
R	H	CD1	TRP	A	343	L	H	HE2	MET	V	311
R	H	CD2	TRP	A	343	L	H	HE2	MET	V	311
R	H	NE1	TRP	A	343	L	H	HE2	MET	V	311
R	-	CG2	THR	A	345	L	H	HB2	SER	V	315

- 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