IID

Q8NGR4_Q96KK4.1 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	LEU	A	103	L	H	LEU	V	156
R	H	LEU	A	103	L	H	GLY	V	157
R	H	LEU	A	103	L	H	PRO	V	160
R	H	PHE	A	106	L	H	PRO	V	160
R	H	VAL	A	107	L	H	LEU	V	156
R	H	VAL	A	107	L	H	PRO	V	160
R	-	SER	A	141	L	-	ARG	V	88
R	H	GLN	A	142	L	H	HIS	V	82
R	H	GLN	A	142	L	H	THR	V	86
R	H	GLN	A	142	L	-	ARG	V	88
R	H	ARG	A	143	L	-	ARG	V	88
R	H	LEU	A	146	L	S	GLU	V	10
R	H	LEU	A	146	L	S	HIS	V	90
R	H	LEU	A	146	L	S	ILE	V	91
R	H	LEU	A	146	L	S	SER	V	92
R	H	ALA	A	147	L	S	GLU	V	10
R	H	LEU	A	149	L	S	SER	V	92
R	H	LEU	A	149	L	H	SER	V	94
R	H	GLY	A	150	L	S	SER	V	92
R	H	GLY	A	150	L	H	SER	V	94
R	H	GLY	A	153	L	H	SER	V	94
R	H	LEU	A	154	L	-	MET	V	7
R	H	LEU	A	154	L	-	THR	V	9
R	H	LEU	A	154	L	H	ARG	V	93
R	H	LEU	A	154	L	H	SER	V	94
R	H	VAL	A	158	L	-	MET	V	7
R	H	PHE	A	161	L	H	SER	V	164
R	H	PHE	A	312	L	H	VAL	V	38
R	H	PHE	A	312	L	H	ALA	V	39
R	H	PHE	A	312	L	H	PHE	V	42
R	H	HIS	A	313	L	H	THR	V	307
R	H	HIS	A	313	L	H	PHE	V	42
R	H	HIS	A	313	L	H	VAL	V	46
R	H	MET	A	47	L	H	PHE	V	102
R	H	MET	A	47	L	H	PHE	V	106
R	H	LEU	A	51	L	H	TYR	V	34
R	H	LEU	A	51	L	H	ILE	V	70
R	H	LEU	A	51	L	H	SER	V	74
R	H	ARG	A	54	L	H	SER	V	74
R	H	ARG	A	54	L	H	PRO	V	78
R	H	MET	A	55	L	H	TYR	V	34
R	H	MET	A	55	L	H	LEU	V	35
R	H	MET	A	55	L	H	VAL	V	38
R	H	ASN	A	69	L	H	LEU	V	98
R	H	LEU	A	72	L	H	PHE	V	102
R	H	LEU	A	72	L	H	LEU	V	98
R	H	LEU	A	73	L	H	LEU	V	98
R	H	ALA	A	75	L	H	PHE	V	102
R	H	CYS	A	76	L	H	PHE	V	101
R	H	CYS	A	76	L	H	PHE	V	102
R	H	CYS	A	76	L	H	LEU	V	98
R	H	SER	A	79	L	H	VAL	V	152
R	H	ALA	A	80	L	H	LEU	V	156

- 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

Q8NGR4_Q96KK4.1 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	SD	MET	A	47	L	H	CE1	PHE	V	102
R	H	SD	MET	A	47	L	H	CZ	PHE	V	102
R	H	SD	MET	A	47	L	H	HE1	PHE	V	102
R	H	SD	MET	A	47	L	H	HZ	PHE	V	102
R	H	SD	MET	A	47	L	H	HZ	PHE	V	106
R	H	CE	MET	A	47	L	H	CE2	PHE	V	106
R	H	CE	MET	A	47	L	H	CZ	PHE	V	106
R	H	CE	MET	A	47	L	H	HE2	PHE	V	106
R	H	CE	MET	A	47	L	H	HZ	PHE	V	106
R	H	CA	LEU	A	51	L	H	HB3	SER	V	74
R	H	CB	LEU	A	51	L	H	HB3	SER	V	74
R	H	CG	LEU	A	51	L	H	OH	TYR	V	34
R	H	CG	LEU	A	51	L	H	HH	TYR	V	34
R	H	CG	LEU	A	51	L	H	HG21	ILE	V	70
R	H	CG	LEU	A	51	L	H	OG	SER	V	74
R	H	CG	LEU	A	51	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	51	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	51	L	H	CZ	TYR	V	34
R	H	CD1	LEU	A	51	L	H	HE2	TYR	V	34
R	H	CD1	LEU	A	51	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	51	L	H	HG21	ILE	V	70
R	H	CD1	LEU	A	51	L	H	CB	SER	V	74
R	H	CD1	LEU	A	51	L	H	OG	SER	V	74
R	H	CD1	LEU	A	51	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	51	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	51	L	H	HG	SER	V	74
R	H	CD2	LEU	A	51	L	H	HH	TYR	V	34
R	H	CD2	LEU	A	51	L	H	CG2	ILE	V	70
R	H	CD2	LEU	A	51	L	H	HG21	ILE	V	70
R	H	CD2	LEU	A	51	L	H	HG22	ILE	V	70
R	H	CD2	LEU	A	51	L	H	HG23	ILE	V	70
R	H	CD2	LEU	A	51	L	H	OG	SER	V	74
R	H	CA	ARG	A	54	L	H	HB3	PRO	V	78
R	H	C	ARG	A	54	L	H	HB3	PRO	V	78
R	H	CB	ARG	A	54	L	H	CB	PRO	V	78
R	H	CB	ARG	A	54	L	H	CG	PRO	V	78
R	H	CB	ARG	A	54	L	H	HB2	PRO	V	78
R	H	CB	ARG	A	54	L	H	HB3	PRO	V	78
R	H	CB	ARG	A	54	L	H	HG2	PRO	V	78
R	H	CB	ARG	A	54	L	H	HG3	PRO	V	78
R	H	O	ARG	A	54	L	H	HB3	PRO	V	78
R	H	CG	ARG	A	54	L	H	CB	PRO	V	78
R	H	CG	ARG	A	54	L	H	HB2	PRO	V	78
R	H	CG	ARG	A	54	L	H	HB3	PRO	V	78
R	H	CG	ARG	A	54	L	H	HG3	PRO	V	78
R	H	CD	ARG	A	54	L	H	O	SER	V	74
R	H	CD	ARG	A	54	L	H	CB	PRO	V	78
R	H	CD	ARG	A	54	L	H	CG	PRO	V	78
R	H	CD	ARG	A	54	L	H	HB2	PRO	V	78
R	H	CD	ARG	A	54	L	H	HB3	PRO	V	78
R	H	CD	ARG	A	54	L	H	HG3	PRO	V	78
R	H	NE	ARG	A	54	L	H	O	SER	V	74
R	H	NE	ARG	A	54	L	H	HB2	PRO	V	78
R	H	NE	ARG	A	54	L	H	HG3	PRO	V	78
R	H	CA	MET	A	55	L	H	HE1	TYR	V	34
R	H	CB	MET	A	55	L	H	HE1	TYR	V	34
R	H	CG	MET	A	55	L	H	CE1	TYR	V	34
R	H	CG	MET	A	55	L	H	OH	TYR	V	34
R	H	CG	MET	A	55	L	H	CZ	TYR	V	34
R	H	CG	MET	A	55	L	H	HE1	TYR	V	34
R	H	CG	MET	A	55	L	H	HH	TYR	V	34
R	H	SD	MET	A	55	L	H	CE1	TYR	V	34
R	H	SD	MET	A	55	L	H	OH	TYR	V	34
R	H	SD	MET	A	55	L	H	CZ	TYR	V	34
R	H	SD	MET	A	55	L	H	HE1	TYR	V	34
R	H	SD	MET	A	55	L	H	HH	TYR	V	34
R	H	SD	MET	A	55	L	H	CG1	VAL	V	38
R	H	SD	MET	A	55	L	H	HG13	VAL	V	38
R	H	SD	MET	A	55	L	H	HG23	VAL	V	38
R	H	CE	MET	A	55	L	H	CE1	TYR	V	34
R	H	CE	MET	A	55	L	H	HE1	TYR	V	34
R	H	CE	MET	A	55	L	H	HD21	LEU	V	35
R	H	CE	MET	A	55	L	H	CB	VAL	V	38
R	H	CE	MET	A	55	L	H	CG1	VAL	V	38
R	H	CE	MET	A	55	L	H	HB	VAL	V	38
R	H	CE	MET	A	55	L	H	HG11	VAL	V	38
R	H	CE	MET	A	55	L	H	HG13	VAL	V	38
R	H	CE	MET	A	55	L	H	HG23	VAL	V	38
R	H	O	ASN	A	69	L	H	HD22	LEU	V	98
R	H	O	ASN	A	69	L	H	HD23	LEU	V	98
R	H	OD1	ASN	A	69	L	H	HD21	LEU	V	98
R	H	CA	LEU	A	72	L	H	HD23	LEU	V	98
R	H	CA	LEU	A	72	L	H	HE2	PHE	V	102
R	H	CA	LEU	A	72	L	H	HZ	PHE	V	102
R	H	C	LEU	A	72	L	H	HD13	LEU	V	98
R	H	C	LEU	A	72	L	H	HD23	LEU	V	98
R	H	C	LEU	A	72	L	H	HE2	PHE	V	102
R	H	C	LEU	A	72	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	72	L	H	CD2	LEU	V	98
R	H	CB	LEU	A	72	L	H	HG	LEU	V	98
R	H	CB	LEU	A	72	L	H	HD13	LEU	V	98
R	H	CB	LEU	A	72	L	H	HD21	LEU	V	98
R	H	CB	LEU	A	72	L	H	HD22	LEU	V	98
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	72	L	H	CE2	PHE	V	102
R	H	CB	LEU	A	72	L	H	HE2	PHE	V	102
R	H	O	LEU	A	72	L	H	HD13	LEU	V	98
R	H	O	LEU	A	72	L	H	HD23	LEU	V	98
R	H	O	LEU	A	72	L	H	CE2	PHE	V	102
R	H	O	LEU	A	72	L	H	CZ	PHE	V	102
R	H	O	LEU	A	72	L	H	HE2	PHE	V	102
R	H	O	LEU	A	72	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	72	L	H	CD2	LEU	V	98
R	H	CG	LEU	A	72	L	H	HD21	LEU	V	98
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	98
R	H	CG	LEU	A	72	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	98
R	H	CD1	LEU	A	72	L	H	HG	LEU	V	98
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	98
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	98
R	H	CD1	LEU	A	72	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	72	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	72	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	72	L	H	HE2	PHE	V	102
R	H	N	LEU	A	73	L	H	HD13	LEU	V	98
R	H	N	LEU	A	73	L	H	HD23	LEU	V	98
R	H	CA	ALA	A	75	L	H	HZ	PHE	V	102
R	H	C	ALA	A	75	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	75	L	H	CZ	PHE	V	102
R	H	CB	ALA	A	75	L	H	HZ	PHE	V	102
R	H	N	CYS	A	76	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	98
R	H	SG	CYS	A	76	L	H	HD11	LEU	V	98
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	98
R	H	SG	CYS	A	76	L	H	HD13	LEU	V	98
R	H	SG	CYS	A	76	L	H	CD1	PHE	V	101
R	H	SG	CYS	A	76	L	H	CE1	PHE	V	101
R	H	SG	CYS	A	76	L	H	HD1	PHE	V	101
R	H	SG	CYS	A	76	L	H	HE1	PHE	V	101
R	H	SG	CYS	A	76	L	H	CE2	PHE	V	102
R	H	SG	CYS	A	76	L	H	CZ	PHE	V	102
R	H	SG	CYS	A	76	L	H	HE2	PHE	V	102
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	102
R	H	C	SER	A	79	L	H	HG13	VAL	V	152
R	H	CB	SER	A	79	L	H	HG22	VAL	V	152
R	H	CB	SER	A	79	L	H	HG23	VAL	V	152
R	H	O	SER	A	79	L	H	CG1	VAL	V	152
R	H	O	SER	A	79	L	H	HG12	VAL	V	152
R	H	O	SER	A	79	L	H	HG13	VAL	V	152
R	H	O	SER	A	79	L	H	HG22	VAL	V	152
R	H	CA	ALA	A	80	L	H	HD13	LEU	V	156
R	H	CB	ALA	A	80	L	H	HD13	LEU	V	156
R	H	CG	LEU	A	103	L	H	O	LEU	V	156
R	H	CG	LEU	A	103	L	H	HB3	LEU	V	156
R	H	CG	LEU	A	103	L	H	HG3	PRO	V	160
R	H	CD1	LEU	A	103	L	H	O	LEU	V	156
R	H	CD1	LEU	A	103	L	H	HB3	LEU	V	156
R	H	CD1	LEU	A	103	L	H	CB	PRO	V	160
R	H	CD1	LEU	A	103	L	H	CG	PRO	V	160
R	H	CD1	LEU	A	103	L	H	HB2	PRO	V	160
R	H	CD1	LEU	A	103	L	H	HG3	PRO	V	160
R	H	CD2	LEU	A	103	L	H	C	LEU	V	156
R	H	CD2	LEU	A	103	L	H	CB	LEU	V	156
R	H	CD2	LEU	A	103	L	H	O	LEU	V	156
R	H	CD2	LEU	A	103	L	H	HB2	LEU	V	156
R	H	CD2	LEU	A	103	L	H	HB3	LEU	V	156
R	H	CD2	LEU	A	103	L	H	HA2	GLY	V	157
R	H	CD1	PHE	A	106	L	H	HB3	PRO	V	160
R	H	CE1	PHE	A	106	L	H	CB	PRO	V	160
R	H	CE1	PHE	A	106	L	H	HB3	PRO	V	160
R	H	CZ	PHE	A	106	L	H	HB3	PRO	V	160
R	H	CB	VAL	A	107	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	107	L	H	CD2	LEU	V	156
R	H	CG1	VAL	A	107	L	H	HD22	LEU	V	156
R	H	CG1	VAL	A	107	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	107	L	H	CD2	LEU	V	156
R	H	CG2	VAL	A	107	L	H	HD21	LEU	V	156
R	H	CG2	VAL	A	107	L	H	HD22	LEU	V	156
R	H	CG2	VAL	A	107	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	107	L	H	HG2	PRO	V	160
R	H	CG2	VAL	A	107	L	H	HG3	PRO	V	160
R	-	CA	SER	A	141	L	-	HH12	ARG	V	88
R	-	C	SER	A	141	L	-	HH12	ARG	V	88
R	-	CB	SER	A	141	L	-	HH12	ARG	V	88
R	H	N	GLN	A	142	L	-	NH1	ARG	V	88
R	H	N	GLN	A	142	L	-	HH11	ARG	V	88
R	H	N	GLN	A	142	L	-	HH12	ARG	V	88
R	H	CA	GLN	A	142	L	-	NH1	ARG	V	88
R	H	CA	GLN	A	142	L	-	HH11	ARG	V	88
R	H	CA	GLN	A	142	L	-	HH12	ARG	V	88
R	H	C	GLN	A	142	L	-	HH11	ARG	V	88
R	H	CB	GLN	A	142	L	-	CD	ARG	V	88
R	H	CB	GLN	A	142	L	-	NH1	ARG	V	88
R	H	CB	GLN	A	142	L	-	CZ	ARG	V	88
R	H	CB	GLN	A	142	L	-	HD2	ARG	V	88
R	H	CB	GLN	A	142	L	-	HD3	ARG	V	88
R	H	CB	GLN	A	142	L	-	HH11	ARG	V	88
R	H	CB	GLN	A	142	L	-	HH12	ARG	V	88
R	H	CG	GLN	A	142	L	H	NE2	HIS	V	82
R	H	CG	GLN	A	142	L	H	HE2	HIS	V	82
R	H	CG	GLN	A	142	L	-	NH1	ARG	V	88
R	H	CG	GLN	A	142	L	-	HD2	ARG	V	88
R	H	CG	GLN	A	142	L	-	HD3	ARG	V	88
R	H	CG	GLN	A	142	L	-	HH11	ARG	V	88
R	H	CD	GLN	A	142	L	H	CD2	HIS	V	82
R	H	CD	GLN	A	142	L	H	CE1	HIS	V	82
R	H	CD	GLN	A	142	L	H	NE2	HIS	V	82
R	H	CD	GLN	A	142	L	H	HE1	HIS	V	82
R	H	CD	GLN	A	142	L	H	HE2	HIS	V	82
R	H	CD	GLN	A	142	L	-	CB	ARG	V	88
R	H	CD	GLN	A	142	L	-	CD	ARG	V	88
R	H	CD	GLN	A	142	L	-	NH1	ARG	V	88
R	H	CD	GLN	A	142	L	-	HB2	ARG	V	88
R	H	CD	GLN	A	142	L	-	HB3	ARG	V	88
R	H	CD	GLN	A	142	L	-	HD2	ARG	V	88
R	H	CD	GLN	A	142	L	-	HD3	ARG	V	88
R	H	CD	GLN	A	142	L	-	HH11	ARG	V	88
R	H	NE2	GLN	A	142	L	H	CD2	HIS	V	82
R	H	NE2	GLN	A	142	L	H	CE1	HIS	V	82
R	H	NE2	GLN	A	142	L	H	NE2	HIS	V	82
R	H	NE2	GLN	A	142	L	H	HD2	HIS	V	82
R	H	NE2	GLN	A	142	L	H	HE1	HIS	V	82
R	H	NE2	GLN	A	142	L	H	HE2	HIS	V	82
R	H	NE2	GLN	A	142	L	-	CB	ARG	V	88
R	H	NE2	GLN	A	142	L	-	HB2	ARG	V	88
R	H	NE2	GLN	A	142	L	-	HB3	ARG	V	88
R	H	NE2	GLN	A	142	L	-	HD2	ARG	V	88
R	H	OE1	GLN	A	142	L	H	CE1	HIS	V	82
R	H	OE1	GLN	A	142	L	H	NE2	HIS	V	82
R	H	OE1	GLN	A	142	L	H	HE1	HIS	V	82
R	H	OE1	GLN	A	142	L	H	HE2	HIS	V	82
R	H	OE1	GLN	A	142	L	H	OG1	THR	V	86
R	H	OE1	GLN	A	142	L	H	HB	THR	V	86
R	H	OE1	GLN	A	142	L	H	HG21	THR	V	86
R	H	OE1	GLN	A	142	L	-	CB	ARG	V	88
R	H	OE1	GLN	A	142	L	-	CG	ARG	V	88
R	H	OE1	GLN	A	142	L	-	CD	ARG	V	88
R	H	OE1	GLN	A	142	L	-	NE	ARG	V	88
R	H	OE1	GLN	A	142	L	-	NH1	ARG	V	88
R	H	OE1	GLN	A	142	L	-	CZ	ARG	V	88
R	H	OE1	GLN	A	142	L	-	HB2	ARG	V	88
R	H	OE1	GLN	A	142	L	-	HB3	ARG	V	88
R	H	OE1	GLN	A	142	L	-	HG3	ARG	V	88
R	H	OE1	GLN	A	142	L	-	HD2	ARG	V	88
R	H	OE1	GLN	A	142	L	-	HD3	ARG	V	88
R	H	OE1	GLN	A	142	L	-	HH11	ARG	V	88
R	H	N	ARG	A	143	L	-	HH11	ARG	V	88
R	H	CA	LEU	A	146	L	S	HB3	SER	V	92
R	H	C	LEU	A	146	L	S	HB3	SER	V	92
R	H	CB	LEU	A	146	L	S	OE1	GLU	V	10
R	H	CB	LEU	A	146	L	S	HB3	SER	V	92
R	H	O	LEU	A	146	L	S	CB	SER	V	92
R	H	O	LEU	A	146	L	S	HB2	SER	V	92
R	H	O	LEU	A	146	L	S	HB3	SER	V	92
R	H	O	LEU	A	146	L	S	HG	SER	V	92
R	H	CD1	LEU	A	146	L	S	C	HIS	V	90
R	H	CD1	LEU	A	146	L	S	CB	HIS	V	90
R	H	CD1	LEU	A	146	L	S	O	HIS	V	90
R	H	CD1	LEU	A	146	L	S	HB2	HIS	V	90
R	H	CD1	LEU	A	146	L	S	HB3	HIS	V	90
R	H	CD2	LEU	A	146	L	S	O	HIS	V	90
R	H	CD2	LEU	A	146	L	S	HA	ILE	V	91
R	H	CD2	LEU	A	146	L	S	H	SER	V	92
R	H	N	ALA	A	147	L	S	OE1	GLU	V	10
R	H	CA	ALA	A	147	L	S	OE1	GLU	V	10
R	H	CA	LEU	A	149	L	S	HG	SER	V	92
R	H	CA	LEU	A	149	L	H	HG	SER	V	94
R	H	C	LEU	A	149	L	S	HB2	SER	V	92
R	H	C	LEU	A	149	L	S	HG	SER	V	92
R	H	C	LEU	A	149	L	H	OG	SER	V	94
R	H	C	LEU	A	149	L	H	HG	SER	V	94
R	H	CB	LEU	A	149	L	S	HG	SER	V	92
R	H	O	LEU	A	149	L	S	HG	SER	V	92
R	H	O	LEU	A	149	L	H	CB	SER	V	94
R	H	O	LEU	A	149	L	H	OG	SER	V	94
R	H	O	LEU	A	149	L	H	HG	SER	V	94
R	H	CG	LEU	A	149	L	S	OG	SER	V	92
R	H	CG	LEU	A	149	L	S	HG	SER	V	92
R	H	CG	LEU	A	149	L	H	OG	SER	V	94
R	H	CG	LEU	A	149	L	H	HG	SER	V	94
R	H	CD1	LEU	A	149	L	S	HG	SER	V	92
R	H	CD1	LEU	A	149	L	H	HG	SER	V	94
R	H	CD2	LEU	A	149	L	S	OG	SER	V	92
R	H	CD2	LEU	A	149	L	S	HG	SER	V	92
R	H	N	GLY	A	150	L	S	CB	SER	V	92
R	H	N	GLY	A	150	L	S	OG	SER	V	92
R	H	N	GLY	A	150	L	S	HB2	SER	V	92
R	H	N	GLY	A	150	L	S	HB3	SER	V	92
R	H	N	GLY	A	150	L	S	HG	SER	V	92
R	H	N	GLY	A	150	L	H	OG	SER	V	94
R	H	N	GLY	A	150	L	H	HG	SER	V	94
R	H	CA	GLY	A	150	L	S	CB	SER	V	92
R	H	CA	GLY	A	150	L	S	OG	SER	V	92
R	H	CA	GLY	A	150	L	S	HB2	SER	V	92
R	H	CA	GLY	A	150	L	S	HB3	SER	V	92
R	H	CA	GLY	A	150	L	S	HG	SER	V	92
R	H	CA	GLY	A	150	L	H	OG	SER	V	94
R	H	CA	GLY	A	150	L	H	H	SER	V	94
R	H	CA	GLY	A	150	L	H	HG	SER	V	94
R	H	C	GLY	A	150	L	S	HB2	SER	V	92
R	H	C	GLY	A	150	L	H	HG	SER	V	94
R	H	O	GLY	A	150	L	H	HG	SER	V	94
R	H	N	GLY	A	153	L	H	HB2	SER	V	94
R	H	N	GLY	A	153	L	H	HG	SER	V	94
R	H	CA	GLY	A	153	L	H	CB	SER	V	94
R	H	CA	GLY	A	153	L	H	OG	SER	V	94
R	H	CA	GLY	A	153	L	H	HB2	SER	V	94
R	H	CA	GLY	A	153	L	H	HB3	SER	V	94
R	H	CA	GLY	A	153	L	H	HG	SER	V	94
R	H	C	GLY	A	153	L	H	HB2	SER	V	94
R	H	O	GLY	A	153	L	H	HB2	SER	V	94
R	H	N	LEU	A	154	L	H	HB2	SER	V	94
R	H	CD1	LEU	A	154	L	-	HE1	MET	V	7
R	H	CD1	LEU	A	154	L	-	HE3	MET	V	7
R	H	CD1	LEU	A	154	L	H	HD2	ARG	V	93
R	H	CD2	LEU	A	154	L	-	HE3	MET	V	7
R	H	CD2	LEU	A	154	L	-	HG22	THR	V	9
R	H	CG2	VAL	A	158	L	-	HE1	MET	V	7
R	H	CD2	PHE	A	161	L	H	HB2	SER	V	164
R	H	CE2	PHE	A	161	L	H	HB2	SER	V	164
R	H	CA	PHE	A	312	L	H	CE1	PHE	V	42
R	H	CA	PHE	A	312	L	H	HD1	PHE	V	42
R	H	CA	PHE	A	312	L	H	HE1	PHE	V	42
R	H	C	PHE	A	312	L	H	HD1	PHE	V	42
R	H	C	PHE	A	312	L	H	HE1	PHE	V	42
R	H	CB	PHE	A	312	L	H	CD1	PHE	V	42
R	H	CB	PHE	A	312	L	H	CE1	PHE	V	42
R	H	CB	PHE	A	312	L	H	CZ	PHE	V	42
R	H	CB	PHE	A	312	L	H	HD1	PHE	V	42
R	H	CB	PHE	A	312	L	H	HE1	PHE	V	42
R	H	O	PHE	A	312	L	H	HD1	PHE	V	42
R	H	O	PHE	A	312	L	H	HE1	PHE	V	42
R	H	CG	PHE	A	312	L	H	CG	PHE	V	42
R	H	CG	PHE	A	312	L	H	CD1	PHE	V	42
R	H	CG	PHE	A	312	L	H	CE1	PHE	V	42
R	H	CG	PHE	A	312	L	H	CZ	PHE	V	42
R	H	CG	PHE	A	312	L	H	HB2	PHE	V	42
R	H	CG	PHE	A	312	L	H	HD1	PHE	V	42
R	H	CG	PHE	A	312	L	H	HE1	PHE	V	42
R	H	CD1	PHE	A	312	L	H	HG11	VAL	V	38
R	H	CD1	PHE	A	312	L	H	CA	ALA	V	39
R	H	CD1	PHE	A	312	L	H	HA	ALA	V	39
R	H	CD1	PHE	A	312	L	H	CB	PHE	V	42
R	H	CD1	PHE	A	312	L	H	CG	PHE	V	42
R	H	CD1	PHE	A	312	L	H	CD1	PHE	V	42
R	H	CD1	PHE	A	312	L	H	CE1	PHE	V	42
R	H	CD1	PHE	A	312	L	H	HB2	PHE	V	42
R	H	CD1	PHE	A	312	L	H	HB3	PHE	V	42
R	H	CD1	PHE	A	312	L	H	HD1	PHE	V	42
R	H	CD1	PHE	A	312	L	H	HE1	PHE	V	42
R	H	CD2	PHE	A	312	L	H	CD1	PHE	V	42
R	H	CD2	PHE	A	312	L	H	CE1	PHE	V	42
R	H	CE1	PHE	A	312	L	H	C	VAL	V	38
R	H	CE1	PHE	A	312	L	H	O	VAL	V	38
R	H	CE1	PHE	A	312	L	H	CG1	VAL	V	38
R	H	CE1	PHE	A	312	L	H	HG11	VAL	V	38
R	H	CE1	PHE	A	312	L	H	HG12	VAL	V	38
R	H	CE1	PHE	A	312	L	H	N	ALA	V	39
R	H	CE1	PHE	A	312	L	H	CA	ALA	V	39
R	H	CE1	PHE	A	312	L	H	HA	ALA	V	39
R	H	CE1	PHE	A	312	L	H	HB2	ALA	V	39
R	H	CE1	PHE	A	312	L	H	CB	PHE	V	42
R	H	CE1	PHE	A	312	L	H	CG	PHE	V	42
R	H	CE1	PHE	A	312	L	H	CD1	PHE	V	42
R	H	CE1	PHE	A	312	L	H	HB2	PHE	V	42
R	H	CE1	PHE	A	312	L	H	HB3	PHE	V	42
R	H	CE1	PHE	A	312	L	H	HD1	PHE	V	42
R	H	CE2	PHE	A	312	L	H	HG11	VAL	V	38
R	H	CE2	PHE	A	312	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	312	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	312	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	312	L	H	HG12	VAL	V	38
R	H	CZ	PHE	A	312	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	312	L	H	HA	ALA	V	39
R	H	CZ	PHE	A	312	L	H	HB2	PHE	V	42
R	H	CZ	PHE	A	312	L	H	HB3	PHE	V	42
R	H	N	HIS	A	313	L	H	HE1	PHE	V	42
R	H	O	HIS	A	313	L	H	HG21	THR	V	307
R	H	ND1	HIS	A	313	L	H	CE1	PHE	V	42
R	H	ND1	HIS	A	313	L	H	HE1	PHE	V	42
R	H	ND1	HIS	A	313	L	H	HZ	PHE	V	42
R	H	CE1	HIS	A	313	L	H	CE1	PHE	V	42
R	H	CE1	HIS	A	313	L	H	CZ	PHE	V	42
R	H	CE1	HIS	A	313	L	H	HE1	PHE	V	42
R	H	CE1	HIS	A	313	L	H	HZ	PHE	V	42
R	H	CE1	HIS	A	313	L	H	HG23	VAL	V	46
R	H	NE2	HIS	A	313	L	H	HG12	VAL	V	46
R	H	NE2	HIS	A	313	L	H	HG23	VAL	V	46

- 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