IID

Q8NGQ4_Q8NH67.1 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	115	L	-	SER	V	97
R	H	CYS	A	116	L	H	ALA	V	99
R	H	SER	A	117	L	H	ALA	V	99
R	-	GLY	A	118	L	H	ALA	V	103
R	-	GLY	A	118	L	H	ALA	V	99
R	-	SER	A	120	L	H	PHE	V	107
R	-	CYS	A	199	L	H	THR	V	146
R	-	CYS	A	199	L	H	LEU	V	149
R	-	CYS	A	199	L	H	GLY	V	150
R	-	GLY	A	200	L	H	LEU	V	149
R	-	GLY	A	200	L	H	LEU	V	153
R	-	SER	A	201	L	H	LEU	V	153
R	-	SER	A	201	L	H	PHE	V	72
R	-	ASN	A	202	L	H	LEU	V	153
R	-	ASN	A	202	L	H	LEU	V	157
R	-	VAL	A	203	L	H	PHE	V	107
R	-	VAL	A	203	L	H	PHE	V	72
R	-	VAL	A	205	L	H	PHE	V	72
R	-	VAL	A	205	L	H	CYS	V	76
R	H	LEU	A	217	L	H	PHE	V	72
R	-	CYS	A	219	L	H	THR	V	146
R	-	ASP	A	221	L	-	ARG	V	60
R	H	TRP	A	293	L	H	LYS	V	313
R	-	GLN	A	296	L	H	LEU	V	40
R	-	GLN	A	296	L	H	LEU	V	43
R	-	GLN	A	296	L	H	THR	V	47
R	-	GLN	A	296	L	H	LEU	V	75
R	-	ASP	A	297	L	H	LEU	V	40
R	-	ASP	A	297	L	H	LEU	V	43
R	-	ASP	A	297	L	H	CYS	V	44
R	-	PRO	A	300	L	H	TYR	V	39
R	H	LEU	A	301	L	H	THR	V	79
R	H	HIS	A	302	L	H	PRO	V	83
R	-	MET	A	36	L	H	GLU	V	143
R	-	MET	A	36	L	H	GLN	V	147
R	S	LEU	A	43	L	H	PHE	V	106
R	S	LEU	A	43	L	H	PHE	V	107
R	S	LEU	A	43	L	H	LEU	V	157
R	-	LEU	A	44	L	H	PHE	V	107
R	-	VAL	A	45	L	H	PHE	V	107
R	-	VAL	A	45	L	H	VAL	V	80
R	-	PRO	A	48	L	H	THR	V	79
R	-	PRO	A	48	L	H	PRO	V	83
R	-	GLY	A	49	L	H	THR	V	79
R	-	GLY	A	49	L	H	VAL	V	80
R	-	GLY	A	49	L	H	PRO	V	83
R	-	GLY	A	49	L	H	LEU	V	84
R	-	LEU	A	50	L	H	PRO	V	83
R	-	LEU	A	50	L	H	LEU	V	84
R	H	GLN	A	51	L	H	GLY	V	100
R	H	GLN	A	51	L	H	GLN	V	104
R	H	GLN	A	51	L	H	VAL	V	80
R	H	GLN	A	51	L	H	LEU	V	84
R	H	GLN	A	51	L	-	ILE	V	96
R	H	GLN	A	51	L	-	SER	V	97
R	H	SER	A	52	L	H	LEU	V	84
R	H	SER	A	52	L	H	SER	V	87
R	H	SER	A	52	L	H	ASN	V	88
R	H	SER	A	52	L	-	LYS	V	94
R	H	SER	A	52	L	-	PRO	V	95
R	H	SER	A	52	L	-	ILE	V	96
R	H	SER	A	53	L	-	LYS	V	94
R	H	HIS	A	54	L	H	GLY	V	100
R	H	LEU	A	55	L	S	GLU	V	15

- 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

Q8NGQ4_Q8NH67.1 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	-	CE	MET	A	36	L	H	CG	GLU	V	143
R	-	CE	MET	A	36	L	H	HG2	GLU	V	143
R	-	CE	MET	A	36	L	H	HG3	GLU	V	143
R	-	CE	MET	A	36	L	H	HG2	GLN	V	147
R	-	CE	MET	A	36	L	H	HG3	GLN	V	147
R	-	CE	MET	A	36	L	H	HE21	GLN	V	147
R	S	C	LEU	A	43	L	H	HZ	PHE	V	107
R	S	CB	LEU	A	43	L	H	HE1	PHE	V	107
R	S	CB	LEU	A	43	L	H	HZ	PHE	V	107
R	S	O	LEU	A	43	L	H	HZ	PHE	V	107
R	S	CG	LEU	A	43	L	H	HE1	PHE	V	106
R	S	CD1	LEU	A	43	L	H	CE1	PHE	V	106
R	S	CD1	LEU	A	43	L	H	CZ	PHE	V	106
R	S	CD1	LEU	A	43	L	H	HE1	PHE	V	106
R	S	CD1	LEU	A	43	L	H	HZ	PHE	V	106
R	S	CD1	LEU	A	43	L	H	HE1	PHE	V	107
R	S	CD1	LEU	A	43	L	H	HD13	LEU	V	157
R	S	CD2	LEU	A	43	L	H	HE1	PHE	V	106
R	-	C	LEU	A	44	L	H	HZ	PHE	V	107
R	-	O	LEU	A	44	L	H	HZ	PHE	V	107
R	-	N	VAL	A	45	L	H	HZ	PHE	V	107
R	-	CA	VAL	A	45	L	H	CZ	PHE	V	107
R	-	CA	VAL	A	45	L	H	HE2	PHE	V	107
R	-	CA	VAL	A	45	L	H	HZ	PHE	V	107
R	-	O	VAL	A	45	L	H	HE2	PHE	V	107
R	-	CG1	VAL	A	45	L	H	HG22	VAL	V	80
R	-	CG2	VAL	A	45	L	H	CE1	PHE	V	107
R	-	CG2	VAL	A	45	L	H	CZ	PHE	V	107
R	-	CG2	VAL	A	45	L	H	HE1	PHE	V	107
R	-	CG2	VAL	A	45	L	H	HZ	PHE	V	107
R	-	CA	PRO	A	48	L	H	HG23	THR	V	79
R	-	C	PRO	A	48	L	H	O	THR	V	79
R	-	C	PRO	A	48	L	H	HG23	THR	V	79
R	-	C	PRO	A	48	L	H	HB2	PRO	V	83
R	-	C	PRO	A	48	L	H	HG2	PRO	V	83
R	-	CB	PRO	A	48	L	H	O	THR	V	79
R	-	CB	PRO	A	48	L	H	CG2	THR	V	79
R	-	CB	PRO	A	48	L	H	HG21	THR	V	79
R	-	CB	PRO	A	48	L	H	HG22	THR	V	79
R	-	CB	PRO	A	48	L	H	HG23	THR	V	79
R	-	O	PRO	A	48	L	H	HG23	THR	V	79
R	-	O	PRO	A	48	L	H	HB2	PRO	V	83
R	-	O	PRO	A	48	L	H	HG2	PRO	V	83
R	-	CG	PRO	A	48	L	H	CG2	THR	V	79
R	-	CG	PRO	A	48	L	H	HG21	THR	V	79
R	-	CG	PRO	A	48	L	H	HG23	THR	V	79
R	-	N	GLY	A	49	L	H	O	THR	V	79
R	-	N	GLY	A	49	L	H	HA	VAL	V	80
R	-	N	GLY	A	49	L	H	HB2	PRO	V	83
R	-	N	GLY	A	49	L	H	HG2	PRO	V	83
R	-	CA	GLY	A	49	L	H	O	THR	V	79
R	-	CA	GLY	A	49	L	H	CB	PRO	V	83
R	-	CA	GLY	A	49	L	H	CG	PRO	V	83
R	-	CA	GLY	A	49	L	H	CD	PRO	V	83
R	-	CA	GLY	A	49	L	H	HB2	PRO	V	83
R	-	CA	GLY	A	49	L	H	HB3	PRO	V	83
R	-	CA	GLY	A	49	L	H	HG2	PRO	V	83
R	-	CA	GLY	A	49	L	H	HD3	PRO	V	83
R	-	CA	GLY	A	49	L	H	N	LEU	V	84
R	-	CA	GLY	A	49	L	H	H	LEU	V	84
R	-	CA	GLY	A	49	L	H	HB2	LEU	V	84
R	-	C	GLY	A	49	L	H	CB	PRO	V	83
R	-	C	GLY	A	49	L	H	HB2	PRO	V	83
R	-	C	GLY	A	49	L	H	HB3	PRO	V	83
R	-	C	GLY	A	49	L	H	N	LEU	V	84
R	-	C	GLY	A	49	L	H	H	LEU	V	84
R	-	C	GLY	A	49	L	H	HA	LEU	V	84
R	-	C	GLY	A	49	L	H	HB2	LEU	V	84
R	-	O	GLY	A	49	L	H	CA	PRO	V	83
R	-	O	GLY	A	49	L	H	C	PRO	V	83
R	-	O	GLY	A	49	L	H	CB	PRO	V	83
R	-	O	GLY	A	49	L	H	O	PRO	V	83
R	-	O	GLY	A	49	L	H	HB2	PRO	V	83
R	-	O	GLY	A	49	L	H	HB3	PRO	V	83
R	-	O	GLY	A	49	L	H	N	LEU	V	84
R	-	O	GLY	A	49	L	H	CA	LEU	V	84
R	-	O	GLY	A	49	L	H	CB	LEU	V	84
R	-	O	GLY	A	49	L	H	H	LEU	V	84
R	-	O	GLY	A	49	L	H	HA	LEU	V	84
R	-	O	GLY	A	49	L	H	HB2	LEU	V	84
R	-	O	GLY	A	49	L	H	HD11	LEU	V	84
R	-	O	GLY	A	49	L	H	HD12	LEU	V	84
R	-	N	LEU	A	50	L	H	HB2	PRO	V	83
R	-	C	LEU	A	50	L	H	HD12	LEU	V	84
R	H	N	GLN	A	51	L	H	HD12	LEU	V	84
R	H	CA	GLN	A	51	L	H	HD12	LEU	V	84
R	H	CA	GLN	A	51	L	-	HD11	ILE	V	96
R	H	CA	GLN	A	51	L	-	HD13	ILE	V	96
R	H	C	GLN	A	51	L	H	HD12	LEU	V	84
R	H	C	GLN	A	51	L	-	CG1	ILE	V	96
R	H	C	GLN	A	51	L	-	CD1	ILE	V	96
R	H	C	GLN	A	51	L	-	HG13	ILE	V	96
R	H	C	GLN	A	51	L	-	HD11	ILE	V	96
R	H	C	GLN	A	51	L	-	HD13	ILE	V	96
R	H	CB	GLN	A	51	L	H	HD12	LEU	V	84
R	H	CB	GLN	A	51	L	H	HD22	LEU	V	84
R	H	CB	GLN	A	51	L	-	CD1	ILE	V	96
R	H	CB	GLN	A	51	L	-	HG13	ILE	V	96
R	H	CB	GLN	A	51	L	-	HD11	ILE	V	96
R	H	CB	GLN	A	51	L	-	HD13	ILE	V	96
R	H	CB	GLN	A	51	L	H	HA3	GLY	V	100
R	H	O	GLN	A	51	L	-	CG1	ILE	V	96
R	H	O	GLN	A	51	L	-	HA	ILE	V	96
R	H	O	GLN	A	51	L	-	HG13	ILE	V	96
R	H	O	GLN	A	51	L	-	H	SER	V	97
R	H	O	GLN	A	51	L	H	HA3	GLY	V	100
R	H	CG	GLN	A	51	L	H	HD22	LEU	V	84
R	H	CG	GLN	A	51	L	-	HD11	ILE	V	96
R	H	CG	GLN	A	51	L	H	HB3	GLN	V	104
R	H	CD	GLN	A	51	L	H	O	VAL	V	80
R	H	CD	GLN	A	51	L	H	HB2	LEU	V	84
R	H	CD	GLN	A	51	L	H	HD22	LEU	V	84
R	H	CD	GLN	A	51	L	H	HB3	GLN	V	104
R	H	NE2	GLN	A	51	L	H	CA	VAL	V	80
R	H	NE2	GLN	A	51	L	H	O	VAL	V	80
R	H	NE2	GLN	A	51	L	H	HA	VAL	V	80
R	H	NE2	GLN	A	51	L	H	HG12	VAL	V	80
R	H	NE2	GLN	A	51	L	H	HG22	VAL	V	80
R	H	NE2	GLN	A	51	L	H	HA	GLN	V	104
R	H	NE2	GLN	A	51	L	H	HB3	GLN	V	104
R	H	NE2	GLN	A	51	L	H	HG3	GLN	V	104
R	H	NE2	GLN	A	51	L	H	HE21	GLN	V	104
R	H	OE1	GLN	A	51	L	H	O	VAL	V	80
R	H	OE1	GLN	A	51	L	H	CB	LEU	V	84
R	H	OE1	GLN	A	51	L	H	HB2	LEU	V	84
R	H	OE1	GLN	A	51	L	H	HD12	LEU	V	84
R	H	OE1	GLN	A	51	L	H	HD22	LEU	V	84
R	H	OE1	GLN	A	51	L	H	HE21	GLN	V	104
R	H	N	SER	A	52	L	H	CD1	LEU	V	84
R	H	N	SER	A	52	L	H	HD11	LEU	V	84
R	H	N	SER	A	52	L	H	HD12	LEU	V	84
R	H	N	SER	A	52	L	H	HD13	LEU	V	84
R	H	N	SER	A	52	L	-	HA	ILE	V	96
R	H	N	SER	A	52	L	-	HB	ILE	V	96
R	H	N	SER	A	52	L	-	HG13	ILE	V	96
R	H	N	SER	A	52	L	-	HD13	ILE	V	96
R	H	CA	SER	A	52	L	H	CD1	LEU	V	84
R	H	CA	SER	A	52	L	H	HD12	LEU	V	84
R	H	CA	SER	A	52	L	H	HD13	LEU	V	84
R	H	CA	SER	A	52	L	-	O	PRO	V	95
R	H	CA	SER	A	52	L	-	CA	ILE	V	96
R	H	CA	SER	A	52	L	-	HA	ILE	V	96
R	H	CA	SER	A	52	L	-	HB	ILE	V	96
R	H	CA	SER	A	52	L	-	HG13	ILE	V	96
R	H	C	SER	A	52	L	-	O	PRO	V	95
R	H	C	SER	A	52	L	-	HA	ILE	V	96
R	H	CB	SER	A	52	L	H	CD1	LEU	V	84
R	H	CB	SER	A	52	L	H	HD11	LEU	V	84
R	H	CB	SER	A	52	L	H	HD12	LEU	V	84
R	H	CB	SER	A	52	L	H	HD13	LEU	V	84
R	H	CB	SER	A	52	L	H	HD22	ASN	V	88
R	H	CB	SER	A	52	L	-	O	LYS	V	94
R	H	CB	SER	A	52	L	-	HB2	LYS	V	94
R	H	CB	SER	A	52	L	-	HB3	LYS	V	94
R	H	CB	SER	A	52	L	-	O	PRO	V	95
R	H	CB	SER	A	52	L	-	HA	ILE	V	96
R	H	CB	SER	A	52	L	-	HB	ILE	V	96
R	H	O	SER	A	52	L	-	HB3	LYS	V	94
R	H	O	SER	A	52	L	-	C	PRO	V	95
R	H	O	SER	A	52	L	-	O	PRO	V	95
R	H	O	SER	A	52	L	-	HA	ILE	V	96
R	H	OG	SER	A	52	L	H	CD1	LEU	V	84
R	H	OG	SER	A	52	L	H	HD11	LEU	V	84
R	H	OG	SER	A	52	L	H	HD12	LEU	V	84
R	H	OG	SER	A	52	L	H	HD13	LEU	V	84
R	H	OG	SER	A	52	L	H	HG	SER	V	87
R	H	OG	SER	A	52	L	-	HB2	LYS	V	94
R	H	OG	SER	A	53	L	-	HD2	LYS	V	94
R	H	OG	SER	A	53	L	-	HD3	LYS	V	94
R	H	OG	SER	A	53	L	-	HZ2	LYS	V	94
R	H	OG	SER	A	53	L	-	HZ3	LYS	V	94
R	H	ND1	HIS	A	54	L	H	HA2	GLY	V	100
R	H	CD2	LEU	A	55	L	S	OE1	GLU	V	15
R	H	O	PHE	A	115	L	-	HG	SER	V	97
R	H	C	CYS	A	116	L	H	HB3	ALA	V	99
R	H	O	CYS	A	116	L	H	CB	ALA	V	99
R	H	O	CYS	A	116	L	H	HB1	ALA	V	99
R	H	O	CYS	A	116	L	H	HB2	ALA	V	99
R	H	O	CYS	A	116	L	H	HB3	ALA	V	99
R	H	N	SER	A	117	L	H	HB1	ALA	V	99
R	H	CA	SER	A	117	L	H	HB1	ALA	V	99
R	H	CA	SER	A	117	L	H	HB2	ALA	V	99
R	H	C	SER	A	117	L	H	CB	ALA	V	99
R	H	C	SER	A	117	L	H	HB1	ALA	V	99
R	H	C	SER	A	117	L	H	HB2	ALA	V	99
R	H	O	SER	A	117	L	H	CB	ALA	V	99
R	H	O	SER	A	117	L	H	HB1	ALA	V	99
R	H	O	SER	A	117	L	H	HB2	ALA	V	99
R	-	N	GLY	A	118	L	H	CB	ALA	V	99
R	-	N	GLY	A	118	L	H	HB1	ALA	V	99
R	-	CA	GLY	A	118	L	H	HB1	ALA	V	99
R	-	CA	GLY	A	118	L	H	HB2	ALA	V	103
R	-	CB	SER	A	120	L	H	HZ	PHE	V	107
R	-	OG	SER	A	120	L	H	HZ	PHE	V	107
R	-	C	CYS	A	199	L	H	HD21	LEU	V	149
R	-	CB	CYS	A	199	L	H	HB	THR	V	146
R	-	O	CYS	A	199	L	H	CD2	LEU	V	149
R	-	O	CYS	A	199	L	H	HG	LEU	V	149
R	-	O	CYS	A	199	L	H	HD21	LEU	V	149
R	-	O	CYS	A	199	L	H	HD22	LEU	V	149
R	-	O	CYS	A	199	L	H	HA2	GLY	V	150
R	-	O	CYS	A	199	L	H	HA3	GLY	V	150
R	-	SG	CYS	A	199	L	H	CB	THR	V	146
R	-	SG	CYS	A	199	L	H	CG2	THR	V	146
R	-	SG	CYS	A	199	L	H	HA	THR	V	146
R	-	SG	CYS	A	199	L	H	HB	THR	V	146
R	-	SG	CYS	A	199	L	H	HG21	THR	V	146
R	-	SG	CYS	A	199	L	H	HG22	THR	V	146
R	-	CA	GLY	A	200	L	H	HD21	LEU	V	149
R	-	CA	GLY	A	200	L	H	HD22	LEU	V	149
R	-	C	GLY	A	200	L	H	CD2	LEU	V	153
R	-	C	GLY	A	200	L	H	HD21	LEU	V	153
R	-	C	GLY	A	200	L	H	HD23	LEU	V	153
R	-	O	GLY	A	200	L	H	CD2	LEU	V	153
R	-	O	GLY	A	200	L	H	HD21	LEU	V	153
R	-	O	GLY	A	200	L	H	HD22	LEU	V	153
R	-	O	GLY	A	200	L	H	HD23	LEU	V	153
R	-	N	SER	A	201	L	H	CD2	LEU	V	153
R	-	N	SER	A	201	L	H	HD22	LEU	V	153
R	-	N	SER	A	201	L	H	HD23	LEU	V	153
R	-	CA	SER	A	201	L	H	CD2	LEU	V	153
R	-	CA	SER	A	201	L	H	HD21	LEU	V	153
R	-	CA	SER	A	201	L	H	HD22	LEU	V	153
R	-	CA	SER	A	201	L	H	HD23	LEU	V	153
R	-	C	SER	A	201	L	H	CD2	LEU	V	153
R	-	C	SER	A	201	L	H	HD22	LEU	V	153
R	-	C	SER	A	201	L	H	HD23	LEU	V	153
R	-	CB	SER	A	201	L	H	HE1	PHE	V	72
R	-	CB	SER	A	201	L	H	HD22	LEU	V	153
R	-	CB	SER	A	201	L	H	HD23	LEU	V	153
R	-	OG	SER	A	201	L	H	HE1	PHE	V	72
R	-	OG	SER	A	201	L	H	HD12	LEU	V	153
R	-	OG	SER	A	201	L	H	HD13	LEU	V	153
R	-	OG	SER	A	201	L	H	HD22	LEU	V	153
R	-	OG	SER	A	201	L	H	HD23	LEU	V	153
R	-	N	ASN	A	202	L	H	CD2	LEU	V	153
R	-	N	ASN	A	202	L	H	HD21	LEU	V	153
R	-	N	ASN	A	202	L	H	HD22	LEU	V	153
R	-	N	ASN	A	202	L	H	HD23	LEU	V	153
R	-	CA	ASN	A	202	L	H	HD22	LEU	V	153
R	-	CG	ASN	A	202	L	H	HD22	LEU	V	153
R	-	CG	ASN	A	202	L	H	HD11	LEU	V	157
R	-	CG	ASN	A	202	L	H	HD12	LEU	V	157
R	-	CG	ASN	A	202	L	H	HD13	LEU	V	157
R	-	ND2	ASN	A	202	L	H	CD1	LEU	V	157
R	-	ND2	ASN	A	202	L	H	HD11	LEU	V	157
R	-	ND2	ASN	A	202	L	H	HD12	LEU	V	157
R	-	ND2	ASN	A	202	L	H	HD13	LEU	V	157
R	-	OD1	ASN	A	202	L	H	HD13	LEU	V	153
R	-	OD1	ASN	A	202	L	H	HD22	LEU	V	153
R	-	OD1	ASN	A	202	L	H	CD1	LEU	V	157
R	-	OD1	ASN	A	202	L	H	HD11	LEU	V	157
R	-	OD1	ASN	A	202	L	H	HD12	LEU	V	157
R	-	OD1	ASN	A	202	L	H	HD13	LEU	V	157
R	-	CB	VAL	A	203	L	H	HE1	PHE	V	107
R	-	O	VAL	A	203	L	H	HZ	PHE	V	72
R	-	CG1	VAL	A	203	L	H	CE1	PHE	V	107
R	-	CG1	VAL	A	203	L	H	HD1	PHE	V	107
R	-	CG1	VAL	A	203	L	H	HE1	PHE	V	107
R	-	CG2	VAL	A	203	L	H	CE1	PHE	V	107
R	-	CG2	VAL	A	203	L	H	HD1	PHE	V	107
R	-	CG2	VAL	A	203	L	H	HE1	PHE	V	107
R	-	CG2	VAL	A	205	L	H	HZ	PHE	V	72
R	-	CG2	VAL	A	205	L	H	SG	CYS	V	76
R	H	CD2	LEU	A	217	L	H	HZ	PHE	V	72
R	-	CB	CYS	A	219	L	H	CG2	THR	V	146
R	-	CB	CYS	A	219	L	H	HG21	THR	V	146
R	-	CB	CYS	A	219	L	H	HG22	THR	V	146
R	-	SG	CYS	A	219	L	H	HB	THR	V	146
R	-	SG	CYS	A	219	L	H	HG21	THR	V	146
R	-	SG	CYS	A	219	L	H	HG22	THR	V	146
R	-	OD2	ASP	A	221	L	-	NH2	ARG	V	60
R	-	OD2	ASP	A	221	L	-	HH22	ARG	V	60
R	H	CH2	TRP	A	293	L	H	HZ1	LYS	V	313
R	H	CZ2	TRP	A	293	L	H	HZ1	LYS	V	313
R	-	CA	GLN	A	296	L	H	HB3	LEU	V	43
R	-	CA	GLN	A	296	L	H	HD12	LEU	V	43
R	-	C	GLN	A	296	L	H	CD1	LEU	V	43
R	-	C	GLN	A	296	L	H	HB3	LEU	V	43
R	-	C	GLN	A	296	L	H	HD12	LEU	V	43
R	-	C	GLN	A	296	L	H	HD13	LEU	V	43
R	-	CB	GLN	A	296	L	H	CB	LEU	V	43
R	-	CB	GLN	A	296	L	H	CD1	LEU	V	43
R	-	CB	GLN	A	296	L	H	HB3	LEU	V	43
R	-	CB	GLN	A	296	L	H	HD12	LEU	V	43
R	-	CB	GLN	A	296	L	H	HD23	LEU	V	43
R	-	O	GLN	A	296	L	H	CD2	LEU	V	40
R	-	O	GLN	A	296	L	H	HD21	LEU	V	40
R	-	O	GLN	A	296	L	H	HD23	LEU	V	40
R	-	O	GLN	A	296	L	H	CD1	LEU	V	43
R	-	O	GLN	A	296	L	H	HB2	LEU	V	43
R	-	O	GLN	A	296	L	H	HB3	LEU	V	43
R	-	O	GLN	A	296	L	H	HD11	LEU	V	43
R	-	O	GLN	A	296	L	H	HD12	LEU	V	43
R	-	O	GLN	A	296	L	H	HD13	LEU	V	43
R	-	CG	GLN	A	296	L	H	HD12	LEU	V	43
R	-	CG	GLN	A	296	L	H	HD23	LEU	V	43
R	-	CD	GLN	A	296	L	H	HD23	LEU	V	43
R	-	CD	GLN	A	296	L	H	HD22	LEU	V	75
R	-	NE2	GLN	A	296	L	H	HD23	LEU	V	43
R	-	OE1	GLN	A	296	L	H	CD2	LEU	V	43
R	-	OE1	GLN	A	296	L	H	HA	LEU	V	43
R	-	OE1	GLN	A	296	L	H	HB3	LEU	V	43
R	-	OE1	GLN	A	296	L	H	HD12	LEU	V	43
R	-	OE1	GLN	A	296	L	H	HD21	LEU	V	43
R	-	OE1	GLN	A	296	L	H	HD22	LEU	V	43
R	-	OE1	GLN	A	296	L	H	HD23	LEU	V	43
R	-	OE1	GLN	A	296	L	H	OG1	THR	V	47
R	-	OE1	GLN	A	296	L	H	HG1	THR	V	47
R	-	OE1	GLN	A	296	L	H	CD2	LEU	V	75
R	-	OE1	GLN	A	296	L	H	HB3	LEU	V	75
R	-	OE1	GLN	A	296	L	H	HD13	LEU	V	75
R	-	OE1	GLN	A	296	L	H	HD22	LEU	V	75
R	-	N	ASP	A	297	L	H	HB3	LEU	V	43
R	-	N	ASP	A	297	L	H	SG	CYS	V	44
R	-	N	ASP	A	297	L	H	HG	CYS	V	44
R	-	CA	ASP	A	297	L	H	HD23	LEU	V	40
R	-	CA	ASP	A	297	L	H	SG	CYS	V	44
R	-	CA	ASP	A	297	L	H	HG	CYS	V	44
R	-	C	ASP	A	297	L	H	CD2	LEU	V	40
R	-	C	ASP	A	297	L	H	HD23	LEU	V	40
R	-	C	ASP	A	297	L	H	HG	CYS	V	44
R	-	CB	ASP	A	297	L	H	CB	CYS	V	44
R	-	CB	ASP	A	297	L	H	SG	CYS	V	44
R	-	CB	ASP	A	297	L	H	HA	CYS	V	44
R	-	CB	ASP	A	297	L	H	HG	CYS	V	44
R	-	O	ASP	A	297	L	H	CD2	LEU	V	40
R	-	O	ASP	A	297	L	H	HB3	LEU	V	40
R	-	O	ASP	A	297	L	H	HD13	LEU	V	40
R	-	O	ASP	A	297	L	H	HD21	LEU	V	40
R	-	O	ASP	A	297	L	H	HD22	LEU	V	40
R	-	O	ASP	A	297	L	H	HD23	LEU	V	40
R	-	CG	ASP	A	297	L	H	N	CYS	V	44
R	-	CG	ASP	A	297	L	H	CA	CYS	V	44
R	-	CG	ASP	A	297	L	H	CB	CYS	V	44
R	-	CG	ASP	A	297	L	H	SG	CYS	V	44
R	-	CG	ASP	A	297	L	H	H	CYS	V	44
R	-	CG	ASP	A	297	L	H	HA	CYS	V	44
R	-	CG	ASP	A	297	L	H	HB2	CYS	V	44
R	-	CG	ASP	A	297	L	H	HB3	CYS	V	44
R	-	CG	ASP	A	297	L	H	HG	CYS	V	44
R	-	OD1	ASP	A	297	L	H	O	LEU	V	40
R	-	OD1	ASP	A	297	L	H	C	LEU	V	43
R	-	OD1	ASP	A	297	L	H	CB	LEU	V	43
R	-	OD1	ASP	A	297	L	H	O	LEU	V	43
R	-	OD1	ASP	A	297	L	H	HB2	LEU	V	43
R	-	OD1	ASP	A	297	L	H	HB3	LEU	V	43
R	-	OD1	ASP	A	297	L	H	N	CYS	V	44
R	-	OD1	ASP	A	297	L	H	CA	CYS	V	44
R	-	OD1	ASP	A	297	L	H	C	CYS	V	44
R	-	OD1	ASP	A	297	L	H	CB	CYS	V	44
R	-	OD1	ASP	A	297	L	H	SG	CYS	V	44
R	-	OD1	ASP	A	297	L	H	H	CYS	V	44
R	-	OD1	ASP	A	297	L	H	HA	CYS	V	44
R	-	OD1	ASP	A	297	L	H	HB2	CYS	V	44
R	-	OD1	ASP	A	297	L	H	HB3	CYS	V	44
R	-	OD1	ASP	A	297	L	H	HG	CYS	V	44
R	-	OD2	ASP	A	297	L	H	N	CYS	V	44
R	-	OD2	ASP	A	297	L	H	CA	CYS	V	44
R	-	OD2	ASP	A	297	L	H	CB	CYS	V	44
R	-	OD2	ASP	A	297	L	H	SG	CYS	V	44
R	-	OD2	ASP	A	297	L	H	HA	CYS	V	44
R	-	OD2	ASP	A	297	L	H	HB2	CYS	V	44
R	-	OD2	ASP	A	297	L	H	HB3	CYS	V	44
R	-	OD2	ASP	A	297	L	H	HG	CYS	V	44
R	-	CB	PRO	A	300	L	H	HE1	TYR	V	39
R	H	CB	LEU	A	301	L	H	CG2	THR	V	79
R	H	CB	LEU	A	301	L	H	HG21	THR	V	79
R	H	CB	LEU	A	301	L	H	HG22	THR	V	79
R	H	CG	LEU	A	301	L	H	HG21	THR	V	79
R	H	CD2	LEU	A	301	L	H	CG2	THR	V	79
R	H	CD2	LEU	A	301	L	H	HG21	THR	V	79
R	H	CD2	LEU	A	301	L	H	HG22	THR	V	79
R	H	CG	HIS	A	302	L	H	HB3	PRO	V	83
R	H	ND1	HIS	A	302	L	H	CB	PRO	V	83
R	H	ND1	HIS	A	302	L	H	HB3	PRO	V	83
R	H	ND1	HIS	A	302	L	H	HG3	PRO	V	83
R	H	CE1	HIS	A	302	L	H	HB3	PRO	V	83

- 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