IID

Q9NQ60_Q8ND90.1 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	CYS	A	10	L	H	LEU	V	178
R	H	ARG	A	11	L	H	LEU	V	178
R	H	ARG	A	111	L	H	ILE	V	142
R	H	ARG	A	111	L	-	ASN	V	143
R	H	ARG	A	111	L	-	THR	V	145
R	H	ARG	A	111	L	-	ALA	V	146
R	H	GLU	A	112	L	-	ALA	V	146
R	-	GLY	A	113	L	-	ALA	V	146
R	H	GLY	A	12	L	-	ASN	V	38
R	H	GLY	A	12	L	-	LYS	V	39
R	H	MET	A	13	L	-	LYS	V	39
R	-	ASP	A	14	L	H	LEU	V	178
R	-	ASP	A	14	L	H	ILE	V	182
R	-	VAL	A	15	L	H	LEU	V	178
R	-	VAL	A	15	L	H	ILE	V	182
R	-	TYR	A	158	L	-	ALA	V	166
R	-	ASN	A	16	L	H	LEU	V	175
R	-	ASN	A	16	L	H	LEU	V	178
R	-	ASN	A	16	L	H	LYS	V	179
R	-	ASN	A	16	L	H	ILE	V	182
R	-	ARG	A	160	L	-	SER	V	162
R	H	SER	A	17	L	H	LEU	V	175
R	H	SER	A	17	L	H	LEU	V	178
R	H	GLN	A	18	L	H	LEU	V	175
R	H	GLN	A	18	L	H	LYS	V	179
R	-	ASN	A	29	L	-	ASP	V	46
R	-	CYS	A	30	L	-	ASN	V	44
R	-	CYS	A	30	L	-	ASP	V	46
R	-	ASP	A	31	L	-	ASN	V	44
R	-	ASP	A	31	L	-	GLU	V	45
R	-	ASP	A	31	L	-	ASP	V	46
R	-	ASP	A	31	L	-	HIS	V	47
R	H	GLU	A	32	L	-	LYS	V	43
R	H	GLU	A	32	L	-	GLU	V	45
R	H	GLU	A	34	L	-	THR	V	48
R	H	GLU	A	37	L	S	GLN	V	67
R	H	GLU	A	37	L	S	TYR	V	68
R	H	GLU	A	37	L	S	PHE	V	70
R	H	THR	A	38	L	S	PHE	V	70
R	H	ALA	A	41	L	S	TYR	V	68
R	H	ALA	A	41	L	S	PHE	V	70
R	H	ALA	A	42	L	S	PHE	V	70
R	S	GLY	A	52	L	-	GLU	V	41
R	S	ARG	A	53	L	-	GLU	V	41
R	S	ARG	A	53	L	-	GLU	V	42
R	S	ARG	A	53	L	-	LYS	V	43
R	S	ARG	A	53	L	-	ASN	V	44
R	S	LYS	A	62	L	-	ASN	V	44
R	S	GLU	A	67	L	H	ILE	V	186
R	H	GLU	A	7	L	H	LEU	V	175
R	S	PRO	A	82	L	S	PHE	V	70
R	S	PRO	A	82	L	S	THR	V	72
R	S	PRO	A	82	L	S	ILE	V	82
R	S	GLY	A	83	L	S	PHE	V	70
R	S	GLY	A	83	L	S	THR	V	71
R	S	GLY	A	83	L	S	THR	V	72
R	-	LYS	A	84	L	-	ASP	V	46
R	-	LYS	A	84	L	-	HIS	V	47
R	-	LYS	A	84	L	-	THR	V	48
R	-	LYS	A	84	L	S	PHE	V	70
R	-	LYS	A	84	L	S	THR	V	71
R	-	GLY	A	85	L	S	THR	V	71
R	-	GLY	A	85	L	S	GLN	V	73
R	S	GLY	A	86	L	S	THR	V	71
R	S	GLY	A	86	L	S	THR	V	72
R	S	GLY	A	86	L	S	GLN	V	73
R	S	VAL	A	87	L	S	THR	V	72
R	S	VAL	A	87	L	S	GLN	V	73
R	-	LYS	A	93	L	H	LEU	V	175
R	-	PRO	A	95	L	H	LYS	V	179

- 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

Q9NQ60_Q8ND90.1 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	OE1	GLU	A	7	L	H	HD22	LEU	V	175
R	H	C	CYS	A	10	L	H	HD22	LEU	V	178
R	H	CB	CYS	A	10	L	H	HD22	LEU	V	178
R	H	O	CYS	A	10	L	H	HD13	LEU	V	178
R	H	O	CYS	A	10	L	H	HD22	LEU	V	178
R	H	N	ARG	A	11	L	H	HD22	LEU	V	178
R	H	CA	ARG	A	11	L	H	HD22	LEU	V	178
R	H	CA	ARG	A	11	L	H	HD23	LEU	V	178
R	H	CA	GLY	A	12	L	-	HD2	LYS	V	39
R	H	C	GLY	A	12	L	-	HB2	LYS	V	39
R	H	C	GLY	A	12	L	-	HG3	LYS	V	39
R	H	O	GLY	A	12	L	-	HA	ASN	V	38
R	H	O	GLY	A	12	L	-	N	LYS	V	39
R	H	O	GLY	A	12	L	-	CG	LYS	V	39
R	H	O	GLY	A	12	L	-	H	LYS	V	39
R	H	O	GLY	A	12	L	-	HB2	LYS	V	39
R	H	O	GLY	A	12	L	-	HG3	LYS	V	39
R	H	O	GLY	A	12	L	-	HD2	LYS	V	39
R	H	CG	MET	A	13	L	-	HB2	LYS	V	39
R	H	CE	MET	A	13	L	-	O	LYS	V	39
R	-	CA	ASP	A	14	L	H	HD13	LEU	V	178
R	-	CA	ASP	A	14	L	H	HD11	ILE	V	182
R	-	C	ASP	A	14	L	H	HD13	LEU	V	178
R	-	C	ASP	A	14	L	H	CG1	ILE	V	182
R	-	C	ASP	A	14	L	H	CD1	ILE	V	182
R	-	C	ASP	A	14	L	H	HG12	ILE	V	182
R	-	C	ASP	A	14	L	H	HG13	ILE	V	182
R	-	C	ASP	A	14	L	H	HD11	ILE	V	182
R	-	C	ASP	A	14	L	H	HD13	ILE	V	182
R	-	O	ASP	A	14	L	H	HD13	LEU	V	178
R	-	O	ASP	A	14	L	H	CG1	ILE	V	182
R	-	O	ASP	A	14	L	H	CD1	ILE	V	182
R	-	O	ASP	A	14	L	H	HA	ILE	V	182
R	-	O	ASP	A	14	L	H	HG12	ILE	V	182
R	-	O	ASP	A	14	L	H	HG13	ILE	V	182
R	-	O	ASP	A	14	L	H	HG23	ILE	V	182
R	-	O	ASP	A	14	L	H	HD11	ILE	V	182
R	-	O	ASP	A	14	L	H	HD13	ILE	V	182
R	-	N	VAL	A	15	L	H	HD13	LEU	V	178
R	-	N	VAL	A	15	L	H	CG1	ILE	V	182
R	-	N	VAL	A	15	L	H	CD1	ILE	V	182
R	-	N	VAL	A	15	L	H	HG12	ILE	V	182
R	-	N	VAL	A	15	L	H	HD11	ILE	V	182
R	-	N	VAL	A	15	L	H	HD13	ILE	V	182
R	-	CA	VAL	A	15	L	H	CG1	ILE	V	182
R	-	CA	VAL	A	15	L	H	CD1	ILE	V	182
R	-	CA	VAL	A	15	L	H	HG12	ILE	V	182
R	-	CA	VAL	A	15	L	H	HD11	ILE	V	182
R	-	CA	VAL	A	15	L	H	HD12	ILE	V	182
R	-	CA	VAL	A	15	L	H	HD13	ILE	V	182
R	-	C	VAL	A	15	L	H	HG	LEU	V	178
R	-	C	VAL	A	15	L	H	HD13	LEU	V	178
R	-	C	VAL	A	15	L	H	HD22	LEU	V	178
R	-	C	VAL	A	15	L	H	CG1	ILE	V	182
R	-	C	VAL	A	15	L	H	CD1	ILE	V	182
R	-	C	VAL	A	15	L	H	HG12	ILE	V	182
R	-	C	VAL	A	15	L	H	HG13	ILE	V	182
R	-	C	VAL	A	15	L	H	HG22	ILE	V	182
R	-	C	VAL	A	15	L	H	HD11	ILE	V	182
R	-	C	VAL	A	15	L	H	HD12	ILE	V	182
R	-	C	VAL	A	15	L	H	HD13	ILE	V	182
R	-	CB	VAL	A	15	L	H	HD11	ILE	V	182
R	-	CB	VAL	A	15	L	H	HD13	ILE	V	182
R	-	O	VAL	A	15	L	H	CG	LEU	V	178
R	-	O	VAL	A	15	L	H	CD2	LEU	V	178
R	-	O	VAL	A	15	L	H	HG	LEU	V	178
R	-	O	VAL	A	15	L	H	HD13	LEU	V	178
R	-	O	VAL	A	15	L	H	HD21	LEU	V	178
R	-	O	VAL	A	15	L	H	HD22	LEU	V	178
R	-	O	VAL	A	15	L	H	CD1	ILE	V	182
R	-	O	VAL	A	15	L	H	HD11	ILE	V	182
R	-	O	VAL	A	15	L	H	HD12	ILE	V	182
R	-	O	VAL	A	15	L	H	HD13	ILE	V	182
R	-	CG1	VAL	A	15	L	H	HD13	ILE	V	182
R	-	N	ASN	A	16	L	H	HG	LEU	V	178
R	-	N	ASN	A	16	L	H	CB	ILE	V	182
R	-	N	ASN	A	16	L	H	CG1	ILE	V	182
R	-	N	ASN	A	16	L	H	CG2	ILE	V	182
R	-	N	ASN	A	16	L	H	CD1	ILE	V	182
R	-	N	ASN	A	16	L	H	HB	ILE	V	182
R	-	N	ASN	A	16	L	H	HG12	ILE	V	182
R	-	N	ASN	A	16	L	H	HG13	ILE	V	182
R	-	N	ASN	A	16	L	H	HG22	ILE	V	182
R	-	N	ASN	A	16	L	H	HD11	ILE	V	182
R	-	N	ASN	A	16	L	H	HD12	ILE	V	182
R	-	N	ASN	A	16	L	H	HD13	ILE	V	182
R	-	CA	ASN	A	16	L	H	HG	LEU	V	178
R	-	CA	ASN	A	16	L	H	HA	LYS	V	179
R	-	CA	ASN	A	16	L	H	CG1	ILE	V	182
R	-	CA	ASN	A	16	L	H	CD1	ILE	V	182
R	-	CA	ASN	A	16	L	H	HB	ILE	V	182
R	-	CA	ASN	A	16	L	H	HG22	ILE	V	182
R	-	CA	ASN	A	16	L	H	HD11	ILE	V	182
R	-	CA	ASN	A	16	L	H	HD12	ILE	V	182
R	-	CA	ASN	A	16	L	H	HD13	ILE	V	182
R	-	C	ASN	A	16	L	H	CD1	ILE	V	182
R	-	C	ASN	A	16	L	H	HD12	ILE	V	182
R	-	C	ASN	A	16	L	H	HD13	ILE	V	182
R	-	CB	ASN	A	16	L	H	CA	LYS	V	179
R	-	CB	ASN	A	16	L	H	HA	LYS	V	179
R	-	CB	ASN	A	16	L	H	HB2	LYS	V	179
R	-	CB	ASN	A	16	L	H	HG3	LYS	V	179
R	-	CB	ASN	A	16	L	H	CB	ILE	V	182
R	-	CB	ASN	A	16	L	H	CG1	ILE	V	182
R	-	CB	ASN	A	16	L	H	CG2	ILE	V	182
R	-	CB	ASN	A	16	L	H	CD1	ILE	V	182
R	-	CB	ASN	A	16	L	H	HB	ILE	V	182
R	-	CB	ASN	A	16	L	H	HG22	ILE	V	182
R	-	CB	ASN	A	16	L	H	HD11	ILE	V	182
R	-	CB	ASN	A	16	L	H	HD12	ILE	V	182
R	-	CB	ASN	A	16	L	H	HD13	ILE	V	182
R	-	O	ASN	A	16	L	H	HD13	ILE	V	182
R	-	CG	ASN	A	16	L	H	CA	LYS	V	179
R	-	CG	ASN	A	16	L	H	CB	LYS	V	179
R	-	CG	ASN	A	16	L	H	CG	LYS	V	179
R	-	CG	ASN	A	16	L	H	HA	LYS	V	179
R	-	CG	ASN	A	16	L	H	HB2	LYS	V	179
R	-	CG	ASN	A	16	L	H	HG3	LYS	V	179
R	-	CG	ASN	A	16	L	H	HD2	LYS	V	179
R	-	CG	ASN	A	16	L	H	HD12	ILE	V	182
R	-	ND2	ASN	A	16	L	H	CA	LYS	V	179
R	-	ND2	ASN	A	16	L	H	C	LYS	V	179
R	-	ND2	ASN	A	16	L	H	CB	LYS	V	179
R	-	ND2	ASN	A	16	L	H	O	LYS	V	179
R	-	ND2	ASN	A	16	L	H	CG	LYS	V	179
R	-	ND2	ASN	A	16	L	H	CD	LYS	V	179
R	-	ND2	ASN	A	16	L	H	CE	LYS	V	179
R	-	ND2	ASN	A	16	L	H	HA	LYS	V	179
R	-	ND2	ASN	A	16	L	H	HB2	LYS	V	179
R	-	ND2	ASN	A	16	L	H	HB3	LYS	V	179
R	-	ND2	ASN	A	16	L	H	HG2	LYS	V	179
R	-	ND2	ASN	A	16	L	H	HG3	LYS	V	179
R	-	ND2	ASN	A	16	L	H	HD2	LYS	V	179
R	-	ND2	ASN	A	16	L	H	HE3	LYS	V	179
R	-	OD1	ASN	A	16	L	H	HD13	LEU	V	175
R	-	OD1	ASN	A	16	L	H	CA	LYS	V	179
R	-	OD1	ASN	A	16	L	H	CB	LYS	V	179
R	-	OD1	ASN	A	16	L	H	CG	LYS	V	179
R	-	OD1	ASN	A	16	L	H	HA	LYS	V	179
R	-	OD1	ASN	A	16	L	H	HB2	LYS	V	179
R	-	OD1	ASN	A	16	L	H	HG3	LYS	V	179
R	-	OD1	ASN	A	16	L	H	HD2	LYS	V	179
R	-	OD1	ASN	A	16	L	H	HD12	ILE	V	182
R	H	N	SER	A	17	L	H	HD11	LEU	V	175
R	H	N	SER	A	17	L	H	HD13	LEU	V	175
R	H	N	SER	A	17	L	H	HD21	LEU	V	178
R	H	CA	SER	A	17	L	H	HD13	LEU	V	175
R	H	C	SER	A	17	L	H	HD13	LEU	V	175
R	H	CB	SER	A	17	L	H	CD1	LEU	V	175
R	H	CB	SER	A	17	L	H	HD11	LEU	V	175
R	H	CB	SER	A	17	L	H	HD12	LEU	V	175
R	H	CB	SER	A	17	L	H	HD13	LEU	V	175
R	H	OG	SER	A	17	L	H	CG	LEU	V	175
R	H	OG	SER	A	17	L	H	CD1	LEU	V	175
R	H	OG	SER	A	17	L	H	CD2	LEU	V	175
R	H	OG	SER	A	17	L	H	HG	LEU	V	175
R	H	OG	SER	A	17	L	H	HD11	LEU	V	175
R	H	OG	SER	A	17	L	H	HD12	LEU	V	175
R	H	OG	SER	A	17	L	H	HD13	LEU	V	175
R	H	OG	SER	A	17	L	H	HD22	LEU	V	175
R	H	OG	SER	A	17	L	H	HD23	LEU	V	175
R	H	OG	SER	A	17	L	H	HD21	LEU	V	178
R	H	N	GLN	A	18	L	H	HD13	LEU	V	175
R	H	CB	GLN	A	18	L	H	HD2	LYS	V	179
R	H	CG	GLN	A	18	L	H	HG	LEU	V	175
R	H	CG	GLN	A	18	L	H	HD13	LEU	V	175
R	H	CG	GLN	A	18	L	H	HD23	LEU	V	175
R	H	CG	GLN	A	18	L	H	HD2	LYS	V	179
R	H	CD	GLN	A	18	L	H	HG	LEU	V	175
R	H	CD	GLN	A	18	L	H	HD23	LEU	V	175
R	H	CD	GLN	A	18	L	H	CD	LYS	V	179
R	H	CD	GLN	A	18	L	H	NZ	LYS	V	179
R	H	CD	GLN	A	18	L	H	HD2	LYS	V	179
R	H	CD	GLN	A	18	L	H	HD3	LYS	V	179
R	H	CD	GLN	A	18	L	H	HZ2	LYS	V	179
R	H	NE2	GLN	A	18	L	H	HG	LEU	V	175
R	H	NE2	GLN	A	18	L	H	HD21	LEU	V	175
R	H	NE2	GLN	A	18	L	H	HD23	LEU	V	175
R	H	NE2	GLN	A	18	L	H	HD2	LYS	V	179
R	H	NE2	GLN	A	18	L	H	HZ2	LYS	V	179
R	H	OE1	GLN	A	18	L	H	CG	LYS	V	179
R	H	OE1	GLN	A	18	L	H	CD	LYS	V	179
R	H	OE1	GLN	A	18	L	H	CE	LYS	V	179
R	H	OE1	GLN	A	18	L	H	NZ	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HB2	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HG3	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HD2	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HD3	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HE2	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HE3	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HZ1	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HZ2	LYS	V	179
R	H	OE1	GLN	A	18	L	H	HZ3	LYS	V	179
R	-	CA	ASN	A	29	L	-	HB3	ASP	V	46
R	-	C	ASN	A	29	L	-	N	ASP	V	46
R	-	C	ASN	A	29	L	-	O	ASP	V	46
R	-	C	ASN	A	29	L	-	H	ASP	V	46
R	-	CB	ASN	A	29	L	-	HB3	ASP	V	46
R	-	O	ASN	A	29	L	-	N	ASP	V	46
R	-	O	ASN	A	29	L	-	CA	ASP	V	46
R	-	O	ASN	A	29	L	-	C	ASP	V	46
R	-	O	ASN	A	29	L	-	O	ASP	V	46
R	-	O	ASN	A	29	L	-	H	ASP	V	46
R	-	O	ASN	A	29	L	-	HB3	ASP	V	46
R	-	N	CYS	A	30	L	-	H	ASP	V	46
R	-	C	CYS	A	30	L	-	O	ASN	V	44
R	-	C	CYS	A	30	L	-	H	ASP	V	46
R	-	O	CYS	A	30	L	-	C	ASN	V	44
R	-	O	CYS	A	30	L	-	O	ASN	V	44
R	-	O	CYS	A	30	L	-	H	ASP	V	46
R	-	N	ASP	A	31	L	-	H	ASP	V	46
R	-	CA	ASP	A	31	L	-	O	ASN	V	44
R	-	CA	ASP	A	31	L	-	N	GLU	V	45
R	-	CA	ASP	A	31	L	-	H	GLU	V	45
R	-	CA	ASP	A	31	L	-	HA	GLU	V	45
R	-	CA	ASP	A	31	L	-	H	ASP	V	46
R	-	C	ASP	A	31	L	-	H	GLU	V	45
R	-	CB	ASP	A	31	L	-	N	GLU	V	45
R	-	CB	ASP	A	31	L	-	CA	GLU	V	45
R	-	CB	ASP	A	31	L	-	H	GLU	V	45
R	-	CB	ASP	A	31	L	-	HA	GLU	V	45
R	-	CB	ASP	A	31	L	-	H	ASP	V	46
R	-	CG	ASP	A	31	L	-	N	GLU	V	45
R	-	CG	ASP	A	31	L	-	CA	GLU	V	45
R	-	CG	ASP	A	31	L	-	C	GLU	V	45
R	-	CG	ASP	A	31	L	-	H	GLU	V	45
R	-	CG	ASP	A	31	L	-	HA	GLU	V	45
R	-	CG	ASP	A	31	L	-	HG2	GLU	V	45
R	-	CG	ASP	A	31	L	-	N	ASP	V	46
R	-	CG	ASP	A	31	L	-	CA	ASP	V	46
R	-	CG	ASP	A	31	L	-	C	ASP	V	46
R	-	CG	ASP	A	31	L	-	O	ASP	V	46
R	-	CG	ASP	A	31	L	-	H	ASP	V	46
R	-	CG	ASP	A	31	L	-	HA	ASP	V	46
R	-	OD1	ASP	A	31	L	-	C	ASN	V	44
R	-	OD1	ASP	A	31	L	-	O	ASN	V	44
R	-	OD1	ASP	A	31	L	-	N	GLU	V	45
R	-	OD1	ASP	A	31	L	-	CA	GLU	V	45
R	-	OD1	ASP	A	31	L	-	C	GLU	V	45
R	-	OD1	ASP	A	31	L	-	CB	GLU	V	45
R	-	OD1	ASP	A	31	L	-	O	GLU	V	45
R	-	OD1	ASP	A	31	L	-	CG	GLU	V	45
R	-	OD1	ASP	A	31	L	-	H	GLU	V	45
R	-	OD1	ASP	A	31	L	-	HA	GLU	V	45
R	-	OD1	ASP	A	31	L	-	HB2	GLU	V	45
R	-	OD1	ASP	A	31	L	-	HB3	GLU	V	45
R	-	OD1	ASP	A	31	L	-	HG2	GLU	V	45
R	-	OD1	ASP	A	31	L	-	N	ASP	V	46
R	-	OD1	ASP	A	31	L	-	CA	ASP	V	46
R	-	OD1	ASP	A	31	L	-	C	ASP	V	46
R	-	OD1	ASP	A	31	L	-	O	ASP	V	46
R	-	OD1	ASP	A	31	L	-	H	ASP	V	46
R	-	OD1	ASP	A	31	L	-	HA	ASP	V	46
R	-	OD2	ASP	A	31	L	-	CA	GLU	V	45
R	-	OD2	ASP	A	31	L	-	C	GLU	V	45
R	-	OD2	ASP	A	31	L	-	H	GLU	V	45
R	-	OD2	ASP	A	31	L	-	HA	GLU	V	45
R	-	OD2	ASP	A	31	L	-	N	ASP	V	46
R	-	OD2	ASP	A	31	L	-	CA	ASP	V	46
R	-	OD2	ASP	A	31	L	-	C	ASP	V	46
R	-	OD2	ASP	A	31	L	-	O	ASP	V	46
R	-	OD2	ASP	A	31	L	-	H	ASP	V	46
R	-	OD2	ASP	A	31	L	-	HA	ASP	V	46
R	-	OD2	ASP	A	31	L	-	N	HIS	V	47
R	-	OD2	ASP	A	31	L	-	H	HIS	V	47
R	H	N	GLU	A	32	L	-	H	GLU	V	45
R	H	OE2	GLU	A	32	L	-	HA	LYS	V	43
R	H	OE2	GLU	A	32	L	-	HG3	LYS	V	43
R	H	OE1	GLU	A	34	L	-	H	THR	V	48
R	H	CA	GLU	A	37	L	S	CE1	TYR	V	68
R	H	CA	GLU	A	37	L	S	HD1	TYR	V	68
R	H	CA	GLU	A	37	L	S	HE1	TYR	V	68
R	H	C	GLU	A	37	L	S	CD1	TYR	V	68
R	H	C	GLU	A	37	L	S	CE1	TYR	V	68
R	H	C	GLU	A	37	L	S	HD1	TYR	V	68
R	H	C	GLU	A	37	L	S	HE1	TYR	V	68
R	H	CB	GLU	A	37	L	S	CD1	TYR	V	68
R	H	CB	GLU	A	37	L	S	CE1	TYR	V	68
R	H	CB	GLU	A	37	L	S	HD1	TYR	V	68
R	H	CB	GLU	A	37	L	S	HE1	TYR	V	68
R	H	O	GLU	A	37	L	S	CD1	TYR	V	68
R	H	O	GLU	A	37	L	S	CE1	TYR	V	68
R	H	O	GLU	A	37	L	S	HD1	TYR	V	68
R	H	O	GLU	A	37	L	S	HE1	TYR	V	68
R	H	O	GLU	A	37	L	S	HZ	PHE	V	70
R	H	CG	GLU	A	37	L	S	CG	TYR	V	68
R	H	CG	GLU	A	37	L	S	CD1	TYR	V	68
R	H	CG	GLU	A	37	L	S	CE1	TYR	V	68
R	H	CG	GLU	A	37	L	S	CZ	TYR	V	68
R	H	CG	GLU	A	37	L	S	HD1	TYR	V	68
R	H	CG	GLU	A	37	L	S	HE1	TYR	V	68
R	H	CD	GLU	A	37	L	S	CG	TYR	V	68
R	H	CD	GLU	A	37	L	S	CD1	TYR	V	68
R	H	CD	GLU	A	37	L	S	CE1	TYR	V	68
R	H	CD	GLU	A	37	L	S	CZ	TYR	V	68
R	H	CD	GLU	A	37	L	S	HA	TYR	V	68
R	H	CD	GLU	A	37	L	S	HD1	TYR	V	68
R	H	CD	GLU	A	37	L	S	HE1	TYR	V	68
R	H	OE1	GLU	A	37	L	S	C	GLN	V	67
R	H	OE1	GLU	A	37	L	S	O	GLN	V	67
R	H	OE1	GLU	A	37	L	S	CA	TYR	V	68
R	H	OE1	GLU	A	37	L	S	CB	TYR	V	68
R	H	OE1	GLU	A	37	L	S	CG	TYR	V	68
R	H	OE1	GLU	A	37	L	S	CD1	TYR	V	68
R	H	OE1	GLU	A	37	L	S	CE1	TYR	V	68
R	H	OE1	GLU	A	37	L	S	CZ	TYR	V	68
R	H	OE1	GLU	A	37	L	S	HA	TYR	V	68
R	H	OE1	GLU	A	37	L	S	HD1	TYR	V	68
R	H	OE1	GLU	A	37	L	S	HE1	TYR	V	68
R	H	OE2	GLU	A	37	L	S	CD1	TYR	V	68
R	H	OE2	GLU	A	37	L	S	CE1	TYR	V	68
R	H	OE2	GLU	A	37	L	S	HD1	TYR	V	68
R	H	OE2	GLU	A	37	L	S	HE1	TYR	V	68
R	H	N	THR	A	38	L	S	HE1	PHE	V	70
R	H	CA	THR	A	38	L	S	CE1	PHE	V	70
R	H	CA	THR	A	38	L	S	CZ	PHE	V	70
R	H	CA	THR	A	38	L	S	HE1	PHE	V	70
R	H	CA	THR	A	38	L	S	HZ	PHE	V	70
R	H	C	THR	A	38	L	S	CE1	PHE	V	70
R	H	C	THR	A	38	L	S	HE1	PHE	V	70
R	H	C	THR	A	38	L	S	HZ	PHE	V	70
R	H	CB	THR	A	38	L	S	CE1	PHE	V	70
R	H	CB	THR	A	38	L	S	HD1	PHE	V	70
R	H	CB	THR	A	38	L	S	HE1	PHE	V	70
R	H	O	THR	A	38	L	S	CE1	PHE	V	70
R	H	O	THR	A	38	L	S	CZ	PHE	V	70
R	H	O	THR	A	38	L	S	HE1	PHE	V	70
R	H	O	THR	A	38	L	S	HZ	PHE	V	70
R	H	CG2	THR	A	38	L	S	CD1	PHE	V	70
R	H	CG2	THR	A	38	L	S	CE1	PHE	V	70
R	H	CG2	THR	A	38	L	S	HD1	PHE	V	70
R	H	CG2	THR	A	38	L	S	HE1	PHE	V	70
R	H	OG1	THR	A	38	L	S	CE1	PHE	V	70
R	H	OG1	THR	A	38	L	S	HD1	PHE	V	70
R	H	OG1	THR	A	38	L	S	HE1	PHE	V	70
R	H	N	ALA	A	41	L	S	HZ	PHE	V	70
R	H	CA	ALA	A	41	L	S	HZ	PHE	V	70
R	H	C	ALA	A	41	L	S	HZ	PHE	V	70
R	H	CB	ALA	A	41	L	S	HB3	TYR	V	68
R	H	CB	ALA	A	41	L	S	CE1	PHE	V	70
R	H	CB	ALA	A	41	L	S	CE2	PHE	V	70
R	H	CB	ALA	A	41	L	S	CZ	PHE	V	70
R	H	CB	ALA	A	41	L	S	HE1	PHE	V	70
R	H	CB	ALA	A	41	L	S	HE2	PHE	V	70
R	H	CB	ALA	A	41	L	S	HZ	PHE	V	70
R	H	N	ALA	A	42	L	S	HZ	PHE	V	70
R	S	CA	GLY	A	52	L	-	O	GLU	V	41
R	S	C	GLY	A	52	L	-	O	GLU	V	41
R	S	N	ARG	A	53	L	-	C	GLU	V	41
R	S	N	ARG	A	53	L	-	O	GLU	V	41
R	S	N	ARG	A	53	L	-	N	GLU	V	42
R	S	N	ARG	A	53	L	-	H	GLU	V	42
R	S	CA	ARG	A	53	L	-	H	GLU	V	42
R	S	C	ARG	A	53	L	-	H	GLU	V	42
R	S	CB	ARG	A	53	L	-	O	GLU	V	42
R	S	CB	ARG	A	53	L	-	H	GLU	V	42
R	S	O	ARG	A	53	L	-	C	GLU	V	41
R	S	O	ARG	A	53	L	-	CB	GLU	V	41
R	S	O	ARG	A	53	L	-	O	GLU	V	41
R	S	O	ARG	A	53	L	-	HB3	GLU	V	41
R	S	O	ARG	A	53	L	-	N	GLU	V	42
R	S	O	ARG	A	53	L	-	H	GLU	V	42
R	S	O	ARG	A	53	L	-	HB2	GLU	V	42
R	S	NE	ARG	A	53	L	-	O	GLU	V	42
R	S	NE	ARG	A	53	L	-	HA	LYS	V	43
R	S	NH1	ARG	A	53	L	-	O	GLU	V	42
R	S	NH1	ARG	A	53	L	-	HA	LYS	V	43
R	S	NH1	ARG	A	53	L	-	N	ASN	V	44
R	S	NH1	ARG	A	53	L	-	O	ASN	V	44
R	S	NH1	ARG	A	53	L	-	H	ASN	V	44
R	S	NH2	ARG	A	53	L	-	C	GLU	V	42
R	S	NH2	ARG	A	53	L	-	O	GLU	V	42
R	S	NH2	ARG	A	53	L	-	N	LYS	V	43
R	S	NH2	ARG	A	53	L	-	CA	LYS	V	43
R	S	NH2	ARG	A	53	L	-	C	LYS	V	43
R	S	NH2	ARG	A	53	L	-	HA	LYS	V	43
R	S	NH2	ARG	A	53	L	-	HG3	LYS	V	43
R	S	NH2	ARG	A	53	L	-	H	ASN	V	44
R	S	CZ	ARG	A	53	L	-	C	GLU	V	42
R	S	CZ	ARG	A	53	L	-	O	GLU	V	42
R	S	CZ	ARG	A	53	L	-	CA	LYS	V	43
R	S	CZ	ARG	A	53	L	-	HA	LYS	V	43
R	S	CZ	ARG	A	53	L	-	H	ASN	V	44
R	S	CE	LYS	A	62	L	-	HB2	ASN	V	44
R	S	NZ	LYS	A	62	L	-	C	ASN	V	44
R	S	NZ	LYS	A	62	L	-	CB	ASN	V	44
R	S	NZ	LYS	A	62	L	-	O	ASN	V	44
R	S	NZ	LYS	A	62	L	-	HB2	ASN	V	44
R	S	NZ	LYS	A	62	L	-	HB3	ASN	V	44
R	S	OE1	GLU	A	67	L	H	HD11	ILE	V	186
R	S	CA	PRO	A	82	L	S	HB3	PHE	V	70
R	S	CA	PRO	A	82	L	S	HB	THR	V	72
R	S	C	PRO	A	82	L	S	CB	PHE	V	70
R	S	C	PRO	A	82	L	S	CG	PHE	V	70
R	S	C	PRO	A	82	L	S	CD1	PHE	V	70
R	S	C	PRO	A	82	L	S	HB3	PHE	V	70
R	S	C	PRO	A	82	L	S	HD1	PHE	V	70
R	S	CB	PRO	A	82	L	S	CB	PHE	V	70
R	S	CB	PRO	A	82	L	S	HB2	PHE	V	70
R	S	CB	PRO	A	82	L	S	HB3	PHE	V	70
R	S	CB	PRO	A	82	L	S	HB	THR	V	72
R	S	CB	PRO	A	82	L	S	CD1	ILE	V	82
R	S	CB	PRO	A	82	L	S	HB	ILE	V	82
R	S	CB	PRO	A	82	L	S	HD13	ILE	V	82
R	S	O	PRO	A	82	L	S	CB	PHE	V	70
R	S	O	PRO	A	82	L	S	CG	PHE	V	70
R	S	O	PRO	A	82	L	S	CD1	PHE	V	70
R	S	O	PRO	A	82	L	S	CE1	PHE	V	70
R	S	O	PRO	A	82	L	S	HB2	PHE	V	70
R	S	O	PRO	A	82	L	S	HB3	PHE	V	70
R	S	O	PRO	A	82	L	S	HD1	PHE	V	70
R	S	O	PRO	A	82	L	S	HE1	PHE	V	70
R	S	CG	PRO	A	82	L	S	CB	PHE	V	70
R	S	CG	PRO	A	82	L	S	HB2	PHE	V	70
R	S	CG	PRO	A	82	L	S	HB3	PHE	V	70
R	S	CG	PRO	A	82	L	S	HD13	ILE	V	82
R	S	N	GLY	A	83	L	S	CB	PHE	V	70
R	S	N	GLY	A	83	L	S	HB3	PHE	V	70
R	S	N	GLY	A	83	L	S	HD1	PHE	V	70
R	S	CA	GLY	A	83	L	S	CD1	PHE	V	70
R	S	CA	GLY	A	83	L	S	HA	PHE	V	70
R	S	CA	GLY	A	83	L	S	HB3	PHE	V	70
R	S	CA	GLY	A	83	L	S	HD1	PHE	V	70
R	S	C	GLY	A	83	L	S	HA	PHE	V	70
R	S	C	GLY	A	83	L	S	HD1	PHE	V	70
R	S	C	GLY	A	83	L	S	N	THR	V	71
R	S	C	GLY	A	83	L	S	O	THR	V	71
R	S	C	GLY	A	83	L	S	H	THR	V	71
R	S	O	GLY	A	83	L	S	C	PHE	V	70
R	S	O	GLY	A	83	L	S	HA	PHE	V	70
R	S	O	GLY	A	83	L	S	N	THR	V	71
R	S	O	GLY	A	83	L	S	CA	THR	V	71
R	S	O	GLY	A	83	L	S	C	THR	V	71
R	S	O	GLY	A	83	L	S	O	THR	V	71
R	S	O	GLY	A	83	L	S	H	THR	V	71
R	S	O	GLY	A	83	L	S	HB	THR	V	71
R	S	O	GLY	A	83	L	S	N	THR	V	72
R	S	O	GLY	A	83	L	S	HA	THR	V	72
R	-	N	LYS	A	84	L	S	HA	PHE	V	70
R	-	N	LYS	A	84	L	S	H	THR	V	71
R	-	CA	LYS	A	84	L	S	H	THR	V	71
R	-	C	LYS	A	84	L	S	O	THR	V	71
R	-	CE	LYS	A	84	L	-	O	HIS	V	47
R	-	CE	LYS	A	84	L	-	HB	THR	V	48
R	-	CE	LYS	A	84	L	-	HG1	THR	V	48
R	-	NZ	LYS	A	84	L	-	O	ASP	V	46
R	-	NZ	LYS	A	84	L	-	C	HIS	V	47
R	-	NZ	LYS	A	84	L	-	O	HIS	V	47
R	-	NZ	LYS	A	84	L	-	N	THR	V	48
R	-	NZ	LYS	A	84	L	-	H	THR	V	48
R	-	NZ	LYS	A	84	L	-	HB	THR	V	48
R	-	NZ	LYS	A	84	L	-	HG1	THR	V	48
R	-	N	GLY	A	85	L	S	O	THR	V	71
R	-	N	GLY	A	85	L	S	HB	THR	V	71
R	-	CA	GLY	A	85	L	S	HG2	GLN	V	73
R	-	CA	GLY	A	85	L	S	HE21	GLN	V	73
R	-	C	GLY	A	85	L	S	O	THR	V	71
R	-	C	GLY	A	85	L	S	H	GLN	V	73
R	-	C	GLY	A	85	L	S	HG2	GLN	V	73
R	-	C	GLY	A	85	L	S	HE21	GLN	V	73
R	-	O	GLY	A	85	L	S	CG	GLN	V	73
R	-	O	GLY	A	85	L	S	CD	GLN	V	73
R	-	O	GLY	A	85	L	S	NE2	GLN	V	73
R	-	O	GLY	A	85	L	S	H	GLN	V	73
R	-	O	GLY	A	85	L	S	HB2	GLN	V	73
R	-	O	GLY	A	85	L	S	HG2	GLN	V	73
R	-	O	GLY	A	85	L	S	HE21	GLN	V	73
R	S	N	GLY	A	86	L	S	C	THR	V	71
R	S	N	GLY	A	86	L	S	O	THR	V	71
R	S	N	GLY	A	86	L	S	CA	THR	V	72
R	S	N	GLY	A	86	L	S	HA	THR	V	72
R	S	N	GLY	A	86	L	S	H	GLN	V	73
R	S	N	GLY	A	86	L	S	HG2	GLN	V	73
R	S	CA	GLY	A	86	L	S	O	THR	V	71
R	S	CA	GLY	A	86	L	S	CA	THR	V	72
R	S	CA	GLY	A	86	L	S	C	THR	V	72
R	S	CA	GLY	A	86	L	S	CB	THR	V	72
R	S	CA	GLY	A	86	L	S	OG1	THR	V	72
R	S	CA	GLY	A	86	L	S	HA	THR	V	72
R	S	CA	GLY	A	86	L	S	HG1	THR	V	72
R	S	CA	GLY	A	86	L	S	N	GLN	V	73
R	S	CA	GLY	A	86	L	S	H	GLN	V	73
R	S	CA	GLY	A	86	L	S	HB2	GLN	V	73
R	S	CA	GLY	A	86	L	S	HG2	GLN	V	73
R	S	C	GLY	A	86	L	S	O	THR	V	71
R	S	C	GLY	A	86	L	S	CA	THR	V	72
R	S	C	GLY	A	86	L	S	CB	THR	V	72
R	S	C	GLY	A	86	L	S	OG1	THR	V	72
R	S	C	GLY	A	86	L	S	HA	THR	V	72
R	S	C	GLY	A	86	L	S	HB	THR	V	72
R	S	C	GLY	A	86	L	S	HG1	THR	V	72
R	S	C	GLY	A	86	L	S	H	GLN	V	73
R	S	O	GLY	A	86	L	S	O	THR	V	71
R	S	O	GLY	A	86	L	S	CA	THR	V	72
R	S	O	GLY	A	86	L	S	CB	THR	V	72
R	S	O	GLY	A	86	L	S	OG1	THR	V	72
R	S	O	GLY	A	86	L	S	HA	THR	V	72
R	S	O	GLY	A	86	L	S	HB	THR	V	72
R	S	N	VAL	A	87	L	S	CB	THR	V	72
R	S	N	VAL	A	87	L	S	OG1	THR	V	72
R	S	N	VAL	A	87	L	S	HA	THR	V	72
R	S	N	VAL	A	87	L	S	HB	THR	V	72
R	S	N	VAL	A	87	L	S	HG1	THR	V	72
R	S	N	VAL	A	87	L	S	H	GLN	V	73
R	S	CA	VAL	A	87	L	S	OG1	THR	V	72
R	S	CB	VAL	A	87	L	S	OG1	THR	V	72
R	S	CG2	VAL	A	87	L	S	CB	THR	V	72
R	S	CG2	VAL	A	87	L	S	OG1	THR	V	72
R	S	CG2	VAL	A	87	L	S	HB	THR	V	72
R	S	CG2	VAL	A	87	L	S	HG1	THR	V	72
R	S	CG2	VAL	A	87	L	S	HG21	THR	V	72
R	-	CG	LYS	A	93	L	H	HD23	LEU	V	175
R	-	CD	LYS	A	93	L	H	CD2	LEU	V	175
R	-	CD	LYS	A	93	L	H	HD13	LEU	V	175
R	-	CD	LYS	A	93	L	H	HD22	LEU	V	175
R	-	CD	LYS	A	93	L	H	HD23	LEU	V	175
R	-	CE	LYS	A	93	L	H	CD2	LEU	V	175
R	-	CE	LYS	A	93	L	H	HD21	LEU	V	175
R	-	CE	LYS	A	93	L	H	HD22	LEU	V	175
R	-	CE	LYS	A	93	L	H	HD23	LEU	V	175
R	-	NZ	LYS	A	93	L	H	CG	LEU	V	175
R	-	NZ	LYS	A	93	L	H	CD1	LEU	V	175
R	-	NZ	LYS	A	93	L	H	CD2	LEU	V	175
R	-	NZ	LYS	A	93	L	H	HB3	LEU	V	175
R	-	NZ	LYS	A	93	L	H	HD12	LEU	V	175
R	-	NZ	LYS	A	93	L	H	HD13	LEU	V	175
R	-	NZ	LYS	A	93	L	H	HD21	LEU	V	175
R	-	NZ	LYS	A	93	L	H	HD22	LEU	V	175
R	-	NZ	LYS	A	93	L	H	HD23	LEU	V	175
R	-	CB	PRO	A	95	L	H	HZ2	LYS	V	179
R	H	CA	ARG	A	111	L	-	HA	ASN	V	143
R	H	C	ARG	A	111	L	-	O	THR	V	145
R	H	C	ARG	A	111	L	-	HB3	ALA	V	146
R	H	CB	ARG	A	111	L	H	O	ILE	V	142
R	H	CB	ARG	A	111	L	-	HA	ASN	V	143
R	H	O	ARG	A	111	L	-	C	THR	V	145
R	H	O	ARG	A	111	L	-	O	THR	V	145
R	H	O	ARG	A	111	L	-	N	ALA	V	146
R	H	O	ARG	A	111	L	-	CA	ALA	V	146
R	H	O	ARG	A	111	L	-	CB	ALA	V	146
R	H	O	ARG	A	111	L	-	HA	ALA	V	146
R	H	O	ARG	A	111	L	-	HB2	ALA	V	146
R	H	O	ARG	A	111	L	-	HB3	ALA	V	146
R	H	CG	ARG	A	111	L	H	O	ILE	V	142
R	H	CG	ARG	A	111	L	-	HA	ASN	V	143
R	H	CG	ARG	A	111	L	-	H	THR	V	145
R	H	CG	ARG	A	111	L	-	HB	THR	V	145
R	H	CD	ARG	A	111	L	H	O	ILE	V	142
R	H	N	GLU	A	112	L	-	HB3	ALA	V	146
R	H	CA	GLU	A	112	L	-	HB3	ALA	V	146
R	H	C	GLU	A	112	L	-	CB	ALA	V	146
R	H	C	GLU	A	112	L	-	HB1	ALA	V	146
R	H	C	GLU	A	112	L	-	HB3	ALA	V	146
R	H	O	GLU	A	112	L	-	HB1	ALA	V	146
R	H	O	GLU	A	112	L	-	HB3	ALA	V	146
R	-	N	GLY	A	113	L	-	CB	ALA	V	146
R	-	N	GLY	A	113	L	-	HB1	ALA	V	146
R	-	N	GLY	A	113	L	-	HB3	ALA	V	146
R	-	CA	GLY	A	113	L	-	HB1	ALA	V	146
R	-	CA	GLY	A	113	L	-	HB3	ALA	V	146
R	-	O	TYR	A	158	L	-	CB	ALA	V	166
R	-	O	TYR	A	158	L	-	HB2	ALA	V	166
R	-	O	TYR	A	158	L	-	HB3	ALA	V	166
R	-	NH1	ARG	A	160	L	-	O	SER	V	162
R	-	NH1	ARG	A	160	L	-	HB2	SER	V	162
R	-	NH2	ARG	A	160	L	-	HB2	SER	V	162
R	-	CZ	ARG	A	160	L	-	HB2	SER	V	162

- 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