IID

Q8NGR4_Q96RD2.1 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	-	HIS	A	10	L	H	ARG	V	169
R	H	VAL	A	100	L	H	THR	V	99
R	H	THR	A	101	L	H	ALA	V	100
R	H	THR	A	101	L	H	LEU	V	103
R	H	THR	A	101	L	H	THR	V	99
R	H	GLN	A	102	L	H	LEU	V	103
R	H	PHE	A	105	L	H	ALA	V	100
R	-	ALA	A	12	L	H	PHE	V	161
R	-	ALA	A	12	L	H	THR	V	165
R	-	ALA	A	12	L	H	ARG	V	169
R	S	VAL	A	13	L	H	PHE	V	161
R	S	PHE	A	14	L	H	PHE	V	161
R	H	LYS	A	166	L	H	TYR	V	98
R	H	LYS	A	166	L	H	THR	V	99
R	H	ILE	A	27	L	H	LEU	V	146
R	-	HIS	A	3	L	H	SER	V	3
R	-	HIS	A	3	L	-	LEU	V	6
R	-	HIS	A	3	L	-	THR	V	7
R	H	PHE	A	309	L	H	HIS	V	313
R	H	ILE	A	312	L	H	TRP	V	309
R	H	LYS	A	313	L	H	TRP	V	309
R	H	LYS	A	313	L	H	HIS	V	313
R	H	CYS	A	317	L	H	TRP	V	309
R	H	CYS	A	34	L	H	ARG	V	54
R	H	CYS	A	34	L	H	LEU	V	72
R	H	LEU	A	35	L	H	ARG	V	54
R	H	TYR	A	37	L	H	MET	V	47
R	H	TYR	A	37	L	H	LEU	V	72
R	H	ILE	A	38	L	H	MET	V	47
R	H	ILE	A	38	L	H	ALA	V	50
R	H	ILE	A	38	L	H	LEU	V	51
R	H	ILE	A	38	L	H	ARG	V	54
R	H	ILE	A	38	L	H	LEU	V	72
R	H	VAL	A	41	L	H	LEU	V	43
R	H	VAL	A	41	L	H	MET	V	47
R	H	LEU	A	42	L	H	LEU	V	44
R	H	LEU	A	42	L	H	MET	V	47
R	H	LEU	A	42	L	H	LEU	V	51
R	H	SER	A	45	L	H	LEU	V	43
R	H	SER	A	45	L	H	LEU	V	44
R	-	ASN	A	5	L	-	LEU	V	6
R	H	THR	A	77	L	H	SER	V	79
R	H	PRO	A	81	L	H	CYS	V	76
R	H	TRP	A	88	L	H	LEU	V	146
R	H	TRP	A	88	L	H	LEU	V	149
R	H	TRP	A	88	L	H	GLY	V	150
R	H	TRP	A	88	L	H	ARG	V	54
R	H	TRP	A	88	L	H	ASN	V	69
R	H	TRP	A	88	L	H	LEU	V	72
R	H	LEU	A	89	L	H	THR	V	114
R	H	LEU	A	89	L	H	LEU	V	149
R	H	LEU	A	89	L	H	GLY	V	150
R	H	LEU	A	89	L	H	SER	V	152
R	H	LEU	A	89	L	H	GLY	V	153
R	H	LEU	A	89	L	H	LEU	V	154
R	-	GLN	A	90	L	H	GLY	V	150
R	-	GLN	A	90	L	H	LEU	V	154
R	-	ALA	A	91	L	H	GLY	V	153
R	-	ALA	A	91	L	H	LEU	V	154
R	-	ALA	A	91	L	H	ALA	V	157
R	S	ASN	A	93	L	H	PHE	V	106
R	S	ASN	A	93	L	H	ALA	V	157
R	S	ASN	A	93	L	H	VAL	V	158
R	S	ILE	A	94	L	H	PHE	V	106
R	S	ILE	A	94	L	H	PHE	V	161
R	S	ALA	A	95	L	H	PHE	V	106
R	S	ALA	A	95	L	H	PHE	V	161
R	S	ALA	A	95	L	H	THR	V	164
R	H	ASP	A	97	L	H	ALA	V	102
R	H	ASP	A	97	L	H	LEU	V	103
R	H	ASP	A	97	L	H	PHE	V	168
R	H	ASP	A	97	L	H	TYR	V	98
R	H	ASP	A	97	L	H	THR	V	99
R	H	ALA	A	98	L	H	ALA	V	102
R	H	ALA	A	98	L	H	LEU	V	103
R	H	ALA	A	98	L	H	PHE	V	106
R	H	CYS	A	99	L	H	LEU	V	103

- 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_Q96RD2.1 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	-	CA	HIS	A	3	L	-	HD21	LEU	V	6
R	-	CB	HIS	A	3	L	-	CD2	LEU	V	6
R	-	CB	HIS	A	3	L	-	HD21	LEU	V	6
R	-	CB	HIS	A	3	L	-	HD22	LEU	V	6
R	-	CB	HIS	A	3	L	-	HD23	LEU	V	6
R	-	CG	HIS	A	3	L	-	CD2	LEU	V	6
R	-	CG	HIS	A	3	L	-	HB3	LEU	V	6
R	-	CG	HIS	A	3	L	-	HD21	LEU	V	6
R	-	CG	HIS	A	3	L	-	HD22	LEU	V	6
R	-	CG	HIS	A	3	L	-	HD23	LEU	V	6
R	-	CD2	HIS	A	3	L	-	CD2	LEU	V	6
R	-	CD2	HIS	A	3	L	-	HD21	LEU	V	6
R	-	CD2	HIS	A	3	L	-	HD23	LEU	V	6
R	-	ND1	HIS	A	3	L	-	CD2	LEU	V	6
R	-	ND1	HIS	A	3	L	-	HB3	LEU	V	6
R	-	ND1	HIS	A	3	L	-	HD21	LEU	V	6
R	-	ND1	HIS	A	3	L	-	HG22	THR	V	7
R	-	CE1	HIS	A	3	L	-	HB3	LEU	V	6
R	-	CE1	HIS	A	3	L	-	HD21	LEU	V	6
R	-	CE1	HIS	A	3	L	-	HG22	THR	V	7
R	-	NE2	HIS	A	3	L	H	HB2	SER	V	3
R	-	NE2	HIS	A	3	L	-	HD21	LEU	V	6
R	-	CG	ASN	A	5	L	-	HG	LEU	V	6
R	-	CG	ASN	A	5	L	-	HD12	LEU	V	6
R	-	ND2	ASN	A	5	L	-	CD1	LEU	V	6
R	-	ND2	ASN	A	5	L	-	HG	LEU	V	6
R	-	ND2	ASN	A	5	L	-	HD12	LEU	V	6
R	-	OD1	ASN	A	5	L	-	O	LEU	V	6
R	-	OD1	ASN	A	5	L	-	CG	LEU	V	6
R	-	OD1	ASN	A	5	L	-	HG	LEU	V	6
R	-	OD1	ASN	A	5	L	-	HD12	LEU	V	6
R	-	OD1	ASN	A	5	L	-	HD22	LEU	V	6
R	-	O	HIS	A	10	L	H	NH2	ARG	V	169
R	-	O	HIS	A	10	L	H	HH21	ARG	V	169
R	-	O	HIS	A	10	L	H	HH22	ARG	V	169
R	-	N	ALA	A	12	L	H	HZ	PHE	V	161
R	-	N	ALA	A	12	L	H	HH21	ARG	V	169
R	-	CA	ALA	A	12	L	H	HZ	PHE	V	161
R	-	CA	ALA	A	12	L	H	HG21	THR	V	165
R	-	CA	ALA	A	12	L	H	HG22	THR	V	165
R	-	CA	ALA	A	12	L	H	HH21	ARG	V	169
R	-	C	ALA	A	12	L	H	CE2	PHE	V	161
R	-	C	ALA	A	12	L	H	CZ	PHE	V	161
R	-	C	ALA	A	12	L	H	HE2	PHE	V	161
R	-	C	ALA	A	12	L	H	HZ	PHE	V	161
R	-	CB	ALA	A	12	L	H	CZ	PHE	V	161
R	-	CB	ALA	A	12	L	H	HZ	PHE	V	161
R	-	CB	ALA	A	12	L	H	CB	THR	V	165
R	-	CB	ALA	A	12	L	H	CG2	THR	V	165
R	-	CB	ALA	A	12	L	H	OG1	THR	V	165
R	-	CB	ALA	A	12	L	H	HG21	THR	V	165
R	-	CB	ALA	A	12	L	H	HG22	THR	V	165
R	-	CB	ALA	A	12	L	H	HG23	THR	V	165
R	-	CB	ALA	A	12	L	H	HH21	ARG	V	169
R	-	O	ALA	A	12	L	H	CE2	PHE	V	161
R	-	O	ALA	A	12	L	H	CZ	PHE	V	161
R	-	O	ALA	A	12	L	H	HE2	PHE	V	161
R	-	O	ALA	A	12	L	H	HZ	PHE	V	161
R	-	O	ALA	A	12	L	H	OG1	THR	V	165
R	S	N	VAL	A	13	L	H	CE2	PHE	V	161
R	S	N	VAL	A	13	L	H	CZ	PHE	V	161
R	S	N	VAL	A	13	L	H	HE2	PHE	V	161
R	S	N	VAL	A	13	L	H	HZ	PHE	V	161
R	S	CA	VAL	A	13	L	H	CD2	PHE	V	161
R	S	CA	VAL	A	13	L	H	CE2	PHE	V	161
R	S	CA	VAL	A	13	L	H	CZ	PHE	V	161
R	S	CA	VAL	A	13	L	H	HE2	PHE	V	161
R	S	CA	VAL	A	13	L	H	HZ	PHE	V	161
R	S	C	VAL	A	13	L	H	CE2	PHE	V	161
R	S	C	VAL	A	13	L	H	HE2	PHE	V	161
R	S	C	VAL	A	13	L	H	HZ	PHE	V	161
R	S	CB	VAL	A	13	L	H	CG	PHE	V	161
R	S	CB	VAL	A	13	L	H	CD1	PHE	V	161
R	S	CB	VAL	A	13	L	H	CD2	PHE	V	161
R	S	CB	VAL	A	13	L	H	CE1	PHE	V	161
R	S	CB	VAL	A	13	L	H	CE2	PHE	V	161
R	S	CB	VAL	A	13	L	H	CZ	PHE	V	161
R	S	CB	VAL	A	13	L	H	HD2	PHE	V	161
R	S	CB	VAL	A	13	L	H	HE1	PHE	V	161
R	S	CB	VAL	A	13	L	H	HE2	PHE	V	161
R	S	CB	VAL	A	13	L	H	HZ	PHE	V	161
R	S	CG1	VAL	A	13	L	H	CG	PHE	V	161
R	S	CG1	VAL	A	13	L	H	CD2	PHE	V	161
R	S	CG1	VAL	A	13	L	H	CE1	PHE	V	161
R	S	CG1	VAL	A	13	L	H	CE2	PHE	V	161
R	S	CG1	VAL	A	13	L	H	CZ	PHE	V	161
R	S	CG1	VAL	A	13	L	H	HD2	PHE	V	161
R	S	CG1	VAL	A	13	L	H	HE2	PHE	V	161
R	S	CG1	VAL	A	13	L	H	HZ	PHE	V	161
R	S	CG2	VAL	A	13	L	H	CG	PHE	V	161
R	S	CG2	VAL	A	13	L	H	CD1	PHE	V	161
R	S	CG2	VAL	A	13	L	H	CD2	PHE	V	161
R	S	CG2	VAL	A	13	L	H	CE1	PHE	V	161
R	S	CG2	VAL	A	13	L	H	CE2	PHE	V	161
R	S	CG2	VAL	A	13	L	H	CZ	PHE	V	161
R	S	CG2	VAL	A	13	L	H	HD1	PHE	V	161
R	S	CG2	VAL	A	13	L	H	HD2	PHE	V	161
R	S	CG2	VAL	A	13	L	H	HE1	PHE	V	161
R	S	CG2	VAL	A	13	L	H	HE2	PHE	V	161
R	S	CG2	VAL	A	13	L	H	HZ	PHE	V	161
R	S	N	PHE	A	14	L	H	HE2	PHE	V	161
R	H	CG1	ILE	A	27	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	27	L	H	HD23	LEU	V	146
R	H	CG2	ILE	A	27	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	27	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	27	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	27	L	H	CD1	LEU	V	146
R	H	CD1	ILE	A	27	L	H	HD12	LEU	V	146
R	H	CD1	ILE	A	27	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	27	L	H	HD23	LEU	V	146
R	H	SG	CYS	A	34	L	H	NE	ARG	V	54
R	H	SG	CYS	A	34	L	H	NH1	ARG	V	54
R	H	SG	CYS	A	34	L	H	NH2	ARG	V	54
R	H	SG	CYS	A	34	L	H	CZ	ARG	V	54
R	H	SG	CYS	A	34	L	H	HE	ARG	V	54
R	H	SG	CYS	A	34	L	H	HH11	ARG	V	54
R	H	SG	CYS	A	34	L	H	HH12	ARG	V	54
R	H	SG	CYS	A	34	L	H	HH21	ARG	V	54
R	H	SG	CYS	A	34	L	H	HH22	ARG	V	54
R	H	SG	CYS	A	34	L	H	CD1	LEU	V	72
R	H	SG	CYS	A	34	L	H	HD11	LEU	V	72
R	H	SG	CYS	A	34	L	H	HD12	LEU	V	72
R	H	CG	LEU	A	35	L	H	HD3	ARG	V	54
R	H	CD2	LEU	A	35	L	H	HB3	ARG	V	54
R	H	CD2	LEU	A	35	L	H	HD2	ARG	V	54
R	H	CD2	LEU	A	35	L	H	HD3	ARG	V	54
R	H	C	TYR	A	37	L	H	HE1	MET	V	47
R	H	O	TYR	A	37	L	H	HE1	MET	V	47
R	H	O	TYR	A	37	L	H	HE3	MET	V	47
R	H	CD1	TYR	A	37	L	H	HE1	MET	V	47
R	H	CD1	TYR	A	37	L	H	HD22	LEU	V	72
R	H	CE1	TYR	A	37	L	H	CE	MET	V	47
R	H	CE1	TYR	A	37	L	H	HE1	MET	V	47
R	H	CE1	TYR	A	37	L	H	HE3	MET	V	47
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	72
R	H	N	ILE	A	38	L	H	CE	MET	V	47
R	H	N	ILE	A	38	L	H	HE1	MET	V	47
R	H	N	ILE	A	38	L	H	HE2	MET	V	47
R	H	CA	ILE	A	38	L	H	CE	MET	V	47
R	H	CA	ILE	A	38	L	H	HE1	MET	V	47
R	H	CA	ILE	A	38	L	H	HE2	MET	V	47
R	H	CA	ILE	A	38	L	H	HE3	MET	V	47
R	H	C	ILE	A	38	L	H	HE2	MET	V	47
R	H	C	ILE	A	38	L	H	HE3	MET	V	47
R	H	CB	ILE	A	38	L	H	CE	MET	V	47
R	H	CB	ILE	A	38	L	H	HE1	MET	V	47
R	H	CB	ILE	A	38	L	H	HE2	MET	V	47
R	H	CB	ILE	A	38	L	H	HD13	LEU	V	51
R	H	O	ILE	A	38	L	H	CE	MET	V	47
R	H	O	ILE	A	38	L	H	HE2	MET	V	47
R	H	O	ILE	A	38	L	H	HE3	MET	V	47
R	H	CG1	ILE	A	38	L	H	CE	MET	V	47
R	H	CG1	ILE	A	38	L	H	HE1	MET	V	47
R	H	CG1	ILE	A	38	L	H	HE2	MET	V	47
R	H	CG1	ILE	A	38	L	H	HD23	LEU	V	72
R	H	CG2	ILE	A	38	L	H	CE	MET	V	47
R	H	CG2	ILE	A	38	L	H	HB2	MET	V	47
R	H	CG2	ILE	A	38	L	H	HE2	MET	V	47
R	H	CG2	ILE	A	38	L	H	CB	LEU	V	51
R	H	CG2	ILE	A	38	L	H	HB2	LEU	V	51
R	H	CG2	ILE	A	38	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	38	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	38	L	H	HB1	ALA	V	50
R	H	CD1	ILE	A	38	L	H	HB3	ALA	V	50
R	H	CD1	ILE	A	38	L	H	NH1	ARG	V	54
R	H	CD1	ILE	A	38	L	H	HD2	ARG	V	54
R	H	CD1	ILE	A	38	L	H	HH11	ARG	V	54
R	H	CD1	ILE	A	38	L	H	HH12	ARG	V	54
R	H	CD1	ILE	A	38	L	H	HD12	LEU	V	72
R	H	CD1	ILE	A	38	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	41	L	H	CE	MET	V	47
R	H	CB	VAL	A	41	L	H	HE3	MET	V	47
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HG3	MET	V	47
R	H	CG1	VAL	A	41	L	H	HE3	MET	V	47
R	H	CG2	VAL	A	41	L	H	HE3	MET	V	47
R	H	CG	LEU	A	42	L	H	HB2	MET	V	47
R	H	CG	LEU	A	42	L	H	HB3	MET	V	47
R	H	CD1	LEU	A	42	L	H	HB2	MET	V	47
R	H	CD1	LEU	A	42	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	42	L	H	HB2	LEU	V	51
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	42	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	42	L	H	HA	LEU	V	44
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	42	L	H	CB	MET	V	47
R	H	CD2	LEU	A	42	L	H	HB2	MET	V	47
R	H	CD2	LEU	A	42	L	H	HB3	MET	V	47
R	H	CB	SER	A	45	L	H	CD2	LEU	V	44
R	H	CB	SER	A	45	L	H	HD22	LEU	V	44
R	H	OG	SER	A	45	L	H	HD21	LEU	V	43
R	H	OG	SER	A	45	L	H	HD23	LEU	V	43
R	H	OG	SER	A	45	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	77	L	H	HB2	SER	V	79
R	H	CG2	THR	A	77	L	H	HB3	SER	V	79
R	H	CB	PRO	A	81	L	H	SG	CYS	V	76
R	H	CG	PRO	A	81	L	H	SG	CYS	V	76
R	H	C	TRP	A	88	L	H	HG	LEU	V	149
R	H	C	TRP	A	88	L	H	CA	GLY	V	150
R	H	C	TRP	A	88	L	H	HA2	GLY	V	150
R	H	C	TRP	A	88	L	H	HA3	GLY	V	150
R	H	CB	TRP	A	88	L	H	CD2	LEU	V	149
R	H	CB	TRP	A	88	L	H	HG	LEU	V	149
R	H	CB	TRP	A	88	L	H	HD21	LEU	V	149
R	H	CB	TRP	A	88	L	H	HD22	LEU	V	149
R	H	O	TRP	A	88	L	H	O	LEU	V	146
R	H	O	TRP	A	88	L	H	HG	LEU	V	149
R	H	O	TRP	A	88	L	H	N	GLY	V	150
R	H	O	TRP	A	88	L	H	CA	GLY	V	150
R	H	O	TRP	A	88	L	H	H	GLY	V	150
R	H	O	TRP	A	88	L	H	HA2	GLY	V	150
R	H	O	TRP	A	88	L	H	HA3	GLY	V	150
R	H	CG	TRP	A	88	L	H	CD2	LEU	V	149
R	H	CG	TRP	A	88	L	H	HD21	LEU	V	149
R	H	CG	TRP	A	88	L	H	HD22	LEU	V	149
R	H	CD2	TRP	A	88	L	H	OD1	ASN	V	69
R	H	CD2	TRP	A	88	L	H	CD2	LEU	V	149
R	H	CD2	TRP	A	88	L	H	HD22	LEU	V	149
R	H	CE3	TRP	A	88	L	H	CG	ASN	V	69
R	H	CE3	TRP	A	88	L	H	OD1	ASN	V	69
R	H	CE3	TRP	A	88	L	H	CD2	LEU	V	149
R	H	CE3	TRP	A	88	L	H	HD12	LEU	V	149
R	H	CE3	TRP	A	88	L	H	HD22	LEU	V	149
R	H	CH2	TRP	A	88	L	H	NH2	ARG	V	54
R	H	CH2	TRP	A	88	L	H	HH21	ARG	V	54
R	H	CH2	TRP	A	88	L	H	HH22	ARG	V	54
R	H	CH2	TRP	A	88	L	H	OD1	ASN	V	69
R	H	CH2	TRP	A	88	L	H	CD1	LEU	V	72
R	H	CH2	TRP	A	88	L	H	HD11	LEU	V	72
R	H	CH2	TRP	A	88	L	H	HD12	LEU	V	72
R	H	CH2	TRP	A	88	L	H	HD13	LEU	V	72
R	H	CZ2	TRP	A	88	L	H	NH2	ARG	V	54
R	H	CZ2	TRP	A	88	L	H	HH21	ARG	V	54
R	H	CZ2	TRP	A	88	L	H	HH22	ARG	V	54
R	H	CZ2	TRP	A	88	L	H	OD1	ASN	V	69
R	H	CZ3	TRP	A	88	L	H	HH21	ARG	V	54
R	H	CZ3	TRP	A	88	L	H	HH22	ARG	V	54
R	H	CZ3	TRP	A	88	L	H	CG	ASN	V	69
R	H	CZ3	TRP	A	88	L	H	OD1	ASN	V	69
R	H	CZ3	TRP	A	88	L	H	HA	ASN	V	69
R	H	CZ3	TRP	A	88	L	H	CD1	LEU	V	72
R	H	CZ3	TRP	A	88	L	H	HD11	LEU	V	72
R	H	CZ3	TRP	A	88	L	H	HD13	LEU	V	72
R	H	CZ3	TRP	A	88	L	H	HD22	LEU	V	149
R	H	N	LEU	A	89	L	H	CA	GLY	V	150
R	H	N	LEU	A	89	L	H	HA2	GLY	V	150
R	H	N	LEU	A	89	L	H	HA3	GLY	V	150
R	H	CA	LEU	A	89	L	H	N	GLY	V	150
R	H	CA	LEU	A	89	L	H	CA	GLY	V	150
R	H	CA	LEU	A	89	L	H	C	GLY	V	150
R	H	CA	LEU	A	89	L	H	O	GLY	V	150
R	H	CA	LEU	A	89	L	H	HA2	GLY	V	150
R	H	CA	LEU	A	89	L	H	HA3	GLY	V	150
R	H	CA	LEU	A	89	L	H	HA3	GLY	V	153
R	H	C	LEU	A	89	L	H	CA	GLY	V	150
R	H	C	LEU	A	89	L	H	C	GLY	V	150
R	H	C	LEU	A	89	L	H	O	GLY	V	150
R	H	C	LEU	A	89	L	H	HA2	GLY	V	150
R	H	C	LEU	A	89	L	H	HA3	GLY	V	150
R	H	C	LEU	A	89	L	H	H	LEU	V	154
R	H	C	LEU	A	89	L	H	HB2	LEU	V	154
R	H	CB	LEU	A	89	L	H	O	LEU	V	149
R	H	CB	LEU	A	89	L	H	CA	GLY	V	150
R	H	CB	LEU	A	89	L	H	C	GLY	V	150
R	H	CB	LEU	A	89	L	H	O	GLY	V	150
R	H	CB	LEU	A	89	L	H	HA2	GLY	V	150
R	H	CB	LEU	A	89	L	H	N	GLY	V	153
R	H	CB	LEU	A	89	L	H	CA	GLY	V	153
R	H	CB	LEU	A	89	L	H	C	GLY	V	153
R	H	CB	LEU	A	89	L	H	H	GLY	V	153
R	H	CB	LEU	A	89	L	H	HA3	GLY	V	153
R	H	CB	LEU	A	89	L	H	N	LEU	V	154
R	H	CB	LEU	A	89	L	H	H	LEU	V	154
R	H	O	LEU	A	89	L	H	CA	GLY	V	150
R	H	O	LEU	A	89	L	H	C	GLY	V	150
R	H	O	LEU	A	89	L	H	O	GLY	V	150
R	H	O	LEU	A	89	L	H	HA2	GLY	V	150
R	H	O	LEU	A	89	L	H	HA3	GLY	V	150
R	H	O	LEU	A	89	L	H	N	LEU	V	154
R	H	O	LEU	A	89	L	H	CA	LEU	V	154
R	H	O	LEU	A	89	L	H	CB	LEU	V	154
R	H	O	LEU	A	89	L	H	H	LEU	V	154
R	H	O	LEU	A	89	L	H	HA	LEU	V	154
R	H	O	LEU	A	89	L	H	HB2	LEU	V	154
R	H	O	LEU	A	89	L	H	HB3	LEU	V	154
R	H	O	LEU	A	89	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	89	L	H	C	LEU	V	149
R	H	CG	LEU	A	89	L	H	O	LEU	V	149
R	H	CG	LEU	A	89	L	H	HG	LEU	V	149
R	H	CG	LEU	A	89	L	H	HD11	LEU	V	149
R	H	CG	LEU	A	89	L	H	HD12	LEU	V	149
R	H	CG	LEU	A	89	L	H	CA	GLY	V	150
R	H	CG	LEU	A	89	L	H	HA2	GLY	V	150
R	H	CG	LEU	A	89	L	H	N	GLY	V	153
R	H	CG	LEU	A	89	L	H	CA	GLY	V	153
R	H	CG	LEU	A	89	L	H	H	GLY	V	153
R	H	CG	LEU	A	89	L	H	HA2	GLY	V	153
R	H	CG	LEU	A	89	L	H	HA3	GLY	V	153
R	H	CD1	LEU	A	89	L	H	CG2	THR	V	114
R	H	CD1	LEU	A	89	L	H	HG21	THR	V	114
R	H	CD1	LEU	A	89	L	H	HG22	THR	V	114
R	H	CD1	LEU	A	89	L	H	O	LEU	V	149
R	H	CD1	LEU	A	89	L	H	HD11	LEU	V	149
R	H	CD1	LEU	A	89	L	H	N	GLY	V	153
R	H	CD1	LEU	A	89	L	H	CA	GLY	V	153
R	H	CD1	LEU	A	89	L	H	C	GLY	V	153
R	H	CD1	LEU	A	89	L	H	H	GLY	V	153
R	H	CD1	LEU	A	89	L	H	HA2	GLY	V	153
R	H	CD1	LEU	A	89	L	H	HA3	GLY	V	153
R	H	CD2	LEU	A	89	L	H	CA	LEU	V	149
R	H	CD2	LEU	A	89	L	H	C	LEU	V	149
R	H	CD2	LEU	A	89	L	H	CB	LEU	V	149
R	H	CD2	LEU	A	89	L	H	O	LEU	V	149
R	H	CD2	LEU	A	89	L	H	CG	LEU	V	149
R	H	CD2	LEU	A	89	L	H	CD1	LEU	V	149
R	H	CD2	LEU	A	89	L	H	HA	LEU	V	149
R	H	CD2	LEU	A	89	L	H	HG	LEU	V	149
R	H	CD2	LEU	A	89	L	H	HD11	LEU	V	149
R	H	CD2	LEU	A	89	L	H	HD12	LEU	V	149
R	H	CD2	LEU	A	89	L	H	N	GLY	V	150
R	H	CD2	LEU	A	89	L	H	CA	GLY	V	150
R	H	CD2	LEU	A	89	L	H	C	GLY	V	150
R	H	CD2	LEU	A	89	L	H	O	GLY	V	150
R	H	CD2	LEU	A	89	L	H	H	GLY	V	150
R	H	CD2	LEU	A	89	L	H	HA2	GLY	V	150
R	H	CD2	LEU	A	89	L	H	HB3	SER	V	152
R	H	CD2	LEU	A	89	L	H	N	GLY	V	153
R	H	CD2	LEU	A	89	L	H	CA	GLY	V	153
R	H	CD2	LEU	A	89	L	H	H	GLY	V	153
R	H	CD2	LEU	A	89	L	H	HA3	GLY	V	153
R	-	N	GLN	A	90	L	H	HA2	GLY	V	150
R	-	C	GLN	A	90	L	H	HB2	LEU	V	154
R	-	C	GLN	A	90	L	H	HD13	LEU	V	154
R	-	CB	GLN	A	90	L	H	HD22	LEU	V	154
R	-	O	GLN	A	90	L	H	CD1	LEU	V	154
R	-	O	GLN	A	90	L	H	HB2	LEU	V	154
R	-	O	GLN	A	90	L	H	HD11	LEU	V	154
R	-	O	GLN	A	90	L	H	HD12	LEU	V	154
R	-	O	GLN	A	90	L	H	HD13	LEU	V	154
R	-	O	GLN	A	90	L	H	HD22	LEU	V	154
R	-	N	ALA	A	91	L	H	HD13	LEU	V	154
R	-	CA	ALA	A	91	L	H	HA	LEU	V	154
R	-	CA	ALA	A	91	L	H	HD11	LEU	V	154
R	-	CA	ALA	A	91	L	H	HD13	LEU	V	154
R	-	CB	ALA	A	91	L	H	O	GLY	V	153
R	-	CB	ALA	A	91	L	H	HA	LEU	V	154
R	-	CB	ALA	A	91	L	H	CB	ALA	V	157
R	-	CB	ALA	A	91	L	H	HB2	ALA	V	157
R	-	CB	ALA	A	91	L	H	HB3	ALA	V	157
R	S	C	ASN	A	93	L	H	HZ	PHE	V	106
R	S	O	ASN	A	93	L	H	CZ	PHE	V	106
R	S	O	ASN	A	93	L	H	HZ	PHE	V	106
R	S	O	ASN	A	93	L	H	HB1	ALA	V	157
R	S	ND2	ASN	A	93	L	H	HG23	VAL	V	158
R	S	CA	ILE	A	94	L	H	HZ	PHE	V	106
R	S	CA	ILE	A	94	L	H	HD2	PHE	V	161
R	S	C	ILE	A	94	L	H	HD2	PHE	V	161
R	S	C	ILE	A	94	L	H	HE2	PHE	V	161
R	S	O	ILE	A	94	L	H	CE2	PHE	V	161
R	S	O	ILE	A	94	L	H	HD2	PHE	V	161
R	S	O	ILE	A	94	L	H	HE2	PHE	V	161
R	S	N	ALA	A	95	L	H	CD2	PHE	V	161
R	S	N	ALA	A	95	L	H	HD2	PHE	V	161
R	S	N	ALA	A	95	L	H	HE2	PHE	V	161
R	S	CA	ALA	A	95	L	H	CD2	PHE	V	161
R	S	CA	ALA	A	95	L	H	HD2	PHE	V	161
R	S	CA	ALA	A	95	L	H	HE2	PHE	V	161
R	S	CB	ALA	A	95	L	H	HD2	PHE	V	106
R	S	CB	ALA	A	95	L	H	HD2	PHE	V	161
R	S	CB	ALA	A	95	L	H	CG2	THR	V	164
R	S	CB	ALA	A	95	L	H	HB	THR	V	164
R	S	CB	ALA	A	95	L	H	HG21	THR	V	164
R	S	CB	ALA	A	95	L	H	HG23	THR	V	164
R	H	CA	ASP	A	97	L	H	HA	THR	V	99
R	H	CA	ASP	A	97	L	H	HB	THR	V	99
R	H	CA	ASP	A	97	L	H	HG23	THR	V	99
R	H	CA	ASP	A	97	L	H	HB3	ALA	V	102
R	H	C	ASP	A	97	L	H	O	THR	V	99
R	H	C	ASP	A	97	L	H	HA	THR	V	99
R	H	C	ASP	A	97	L	H	HB	THR	V	99
R	H	C	ASP	A	97	L	H	HB3	ALA	V	102
R	H	C	ASP	A	97	L	H	HB2	LEU	V	103
R	H	CB	ASP	A	97	L	H	CA	THR	V	99
R	H	CB	ASP	A	97	L	H	HA	THR	V	99
R	H	CB	ASP	A	97	L	H	HG23	THR	V	99
R	H	CB	ASP	A	97	L	H	CB	ALA	V	102
R	H	CB	ASP	A	97	L	H	HB1	ALA	V	102
R	H	CB	ASP	A	97	L	H	HB2	ALA	V	102
R	H	CB	ASP	A	97	L	H	HB3	ALA	V	102
R	H	O	ASP	A	97	L	H	CA	THR	V	99
R	H	O	ASP	A	97	L	H	C	THR	V	99
R	H	O	ASP	A	97	L	H	CB	THR	V	99
R	H	O	ASP	A	97	L	H	O	THR	V	99
R	H	O	ASP	A	97	L	H	HA	THR	V	99
R	H	O	ASP	A	97	L	H	HB	THR	V	99
R	H	O	ASP	A	97	L	H	HG23	THR	V	99
R	H	O	ASP	A	97	L	H	HB3	ALA	V	102
R	H	O	ASP	A	97	L	H	HB2	LEU	V	103
R	H	CG	ASP	A	97	L	H	CE1	TYR	V	98
R	H	CG	ASP	A	97	L	H	HD1	TYR	V	98
R	H	CG	ASP	A	97	L	H	HE1	TYR	V	98
R	H	CG	ASP	A	97	L	H	HA	THR	V	99
R	H	CG	ASP	A	97	L	H	HG23	THR	V	99
R	H	CG	ASP	A	97	L	H	CB	ALA	V	102
R	H	CG	ASP	A	97	L	H	HB1	ALA	V	102
R	H	CG	ASP	A	97	L	H	HB2	ALA	V	102
R	H	CG	ASP	A	97	L	H	HB3	ALA	V	102
R	H	OD1	ASP	A	97	L	H	CD1	TYR	V	98
R	H	OD1	ASP	A	97	L	H	CE1	TYR	V	98
R	H	OD1	ASP	A	97	L	H	HD1	TYR	V	98
R	H	OD1	ASP	A	97	L	H	HE1	TYR	V	98
R	H	OD1	ASP	A	97	L	H	CG2	THR	V	99
R	H	OD1	ASP	A	97	L	H	HA	THR	V	99
R	H	OD1	ASP	A	97	L	H	HG21	THR	V	99
R	H	OD1	ASP	A	97	L	H	HG22	THR	V	99
R	H	OD1	ASP	A	97	L	H	HG23	THR	V	99
R	H	OD2	ASP	A	97	L	H	CE1	TYR	V	98
R	H	OD2	ASP	A	97	L	H	HD1	TYR	V	98
R	H	OD2	ASP	A	97	L	H	HE1	TYR	V	98
R	H	OD2	ASP	A	97	L	H	CB	ALA	V	102
R	H	OD2	ASP	A	97	L	H	HB1	ALA	V	102
R	H	OD2	ASP	A	97	L	H	HB2	ALA	V	102
R	H	OD2	ASP	A	97	L	H	HB3	ALA	V	102
R	H	OD2	ASP	A	97	L	H	CB	PHE	V	168
R	H	OD2	ASP	A	97	L	H	HB3	PHE	V	168
R	H	OD2	ASP	A	97	L	H	HD1	PHE	V	168
R	H	N	ALA	A	98	L	H	HB3	ALA	V	102
R	H	N	ALA	A	98	L	H	HA	LEU	V	103
R	H	N	ALA	A	98	L	H	HB2	LEU	V	103
R	H	N	ALA	A	98	L	H	HD13	LEU	V	103
R	H	CA	ALA	A	98	L	H	CA	LEU	V	103
R	H	CA	ALA	A	98	L	H	CB	LEU	V	103
R	H	CA	ALA	A	98	L	H	CG	LEU	V	103
R	H	CA	ALA	A	98	L	H	CD1	LEU	V	103
R	H	CA	ALA	A	98	L	H	HA	LEU	V	103
R	H	CA	ALA	A	98	L	H	HB2	LEU	V	103
R	H	CA	ALA	A	98	L	H	HD11	LEU	V	103
R	H	CA	ALA	A	98	L	H	HD13	LEU	V	103
R	H	CA	ALA	A	98	L	H	HD23	LEU	V	103
R	H	C	ALA	A	98	L	H	CD1	LEU	V	103
R	H	C	ALA	A	98	L	H	HB2	LEU	V	103
R	H	C	ALA	A	98	L	H	HD13	LEU	V	103
R	H	C	ALA	A	98	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	98	L	H	CA	LEU	V	103
R	H	CB	ALA	A	98	L	H	CB	LEU	V	103
R	H	CB	ALA	A	98	L	H	CG	LEU	V	103
R	H	CB	ALA	A	98	L	H	CD1	LEU	V	103
R	H	CB	ALA	A	98	L	H	HA	LEU	V	103
R	H	CB	ALA	A	98	L	H	HB2	LEU	V	103
R	H	CB	ALA	A	98	L	H	HD11	LEU	V	103
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	98	L	H	HD13	LEU	V	103
R	H	CB	ALA	A	98	L	H	HB3	PHE	V	106
R	H	O	ALA	A	98	L	H	CG	LEU	V	103
R	H	O	ALA	A	98	L	H	CD1	LEU	V	103
R	H	O	ALA	A	98	L	H	CD2	LEU	V	103
R	H	O	ALA	A	98	L	H	HB2	LEU	V	103
R	H	O	ALA	A	98	L	H	HD12	LEU	V	103
R	H	O	ALA	A	98	L	H	HD13	LEU	V	103
R	H	O	ALA	A	98	L	H	HD22	LEU	V	103
R	H	O	ALA	A	98	L	H	HD23	LEU	V	103
R	H	N	CYS	A	99	L	H	HD13	LEU	V	103
R	H	C	VAL	A	100	L	H	HB	THR	V	99
R	H	CB	VAL	A	100	L	H	HB	THR	V	99
R	H	CB	VAL	A	100	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	100	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	100	L	H	HB	THR	V	99
R	H	CG1	VAL	A	100	L	H	HG21	THR	V	99
R	H	N	THR	A	101	L	H	HB	THR	V	99
R	H	CA	THR	A	101	L	H	HB	THR	V	99
R	H	CA	THR	A	101	L	H	HG1	THR	V	99
R	H	CA	THR	A	101	L	H	HD23	LEU	V	103
R	H	C	THR	A	101	L	H	CD2	LEU	V	103
R	H	C	THR	A	101	L	H	HD21	LEU	V	103
R	H	C	THR	A	101	L	H	HD23	LEU	V	103
R	H	CB	THR	A	101	L	H	C	THR	V	99
R	H	CB	THR	A	101	L	H	O	THR	V	99
R	H	CB	THR	A	101	L	H	HB	THR	V	99
R	H	CB	THR	A	101	L	H	HG1	THR	V	99
R	H	CB	THR	A	101	L	H	N	ALA	V	100
R	H	CB	THR	A	101	L	H	CA	ALA	V	100
R	H	CB	THR	A	101	L	H	HA	ALA	V	100
R	H	CB	THR	A	101	L	H	CB	LEU	V	103
R	H	CB	THR	A	101	L	H	CD2	LEU	V	103
R	H	CB	THR	A	101	L	H	HB2	LEU	V	103
R	H	CB	THR	A	101	L	H	HB3	LEU	V	103
R	H	CB	THR	A	101	L	H	HD21	LEU	V	103
R	H	CB	THR	A	101	L	H	HD23	LEU	V	103
R	H	O	THR	A	101	L	H	HD23	LEU	V	103
R	H	CG2	THR	A	101	L	H	C	THR	V	99
R	H	CG2	THR	A	101	L	H	O	THR	V	99
R	H	CG2	THR	A	101	L	H	HG1	THR	V	99
R	H	CG2	THR	A	101	L	H	N	ALA	V	100
R	H	CG2	THR	A	101	L	H	CA	ALA	V	100
R	H	CG2	THR	A	101	L	H	CB	ALA	V	100
R	H	CG2	THR	A	101	L	H	HA	ALA	V	100
R	H	CG2	THR	A	101	L	H	HB1	ALA	V	100
R	H	CG2	THR	A	101	L	H	HB3	ALA	V	100
R	H	CG2	THR	A	101	L	H	CB	LEU	V	103
R	H	CG2	THR	A	101	L	H	CD2	LEU	V	103
R	H	CG2	THR	A	101	L	H	HB2	LEU	V	103
R	H	CG2	THR	A	101	L	H	HB3	LEU	V	103
R	H	CG2	THR	A	101	L	H	HD21	LEU	V	103
R	H	CG2	THR	A	101	L	H	HD23	LEU	V	103
R	H	OG1	THR	A	101	L	H	CA	THR	V	99
R	H	OG1	THR	A	101	L	H	C	THR	V	99
R	H	OG1	THR	A	101	L	H	CB	THR	V	99
R	H	OG1	THR	A	101	L	H	O	THR	V	99
R	H	OG1	THR	A	101	L	H	OG1	THR	V	99
R	H	OG1	THR	A	101	L	H	HA	THR	V	99
R	H	OG1	THR	A	101	L	H	HB	THR	V	99
R	H	OG1	THR	A	101	L	H	HG1	THR	V	99
R	H	OG1	THR	A	101	L	H	N	ALA	V	100
R	H	OG1	THR	A	101	L	H	CA	ALA	V	100
R	H	OG1	THR	A	101	L	H	H	ALA	V	100
R	H	OG1	THR	A	101	L	H	HA	ALA	V	100
R	H	OG1	THR	A	101	L	H	CB	LEU	V	103
R	H	OG1	THR	A	101	L	H	H	LEU	V	103
R	H	OG1	THR	A	101	L	H	HB2	LEU	V	103
R	H	OG1	THR	A	101	L	H	HB3	LEU	V	103
R	H	OG1	THR	A	101	L	H	HD23	LEU	V	103
R	H	N	GLN	A	102	L	H	CD2	LEU	V	103
R	H	N	GLN	A	102	L	H	HD22	LEU	V	103
R	H	N	GLN	A	102	L	H	HD23	LEU	V	103
R	H	CA	GLN	A	102	L	H	HD22	LEU	V	103
R	H	CA	GLN	A	102	L	H	HD23	LEU	V	103
R	H	CB	GLN	A	102	L	H	HD23	LEU	V	103
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	100
R	H	CE2	PHE	A	105	L	H	HB3	ALA	V	100
R	H	CG	LYS	A	166	L	H	HG21	THR	V	99
R	H	CD	LYS	A	166	L	H	CG2	THR	V	99
R	H	CD	LYS	A	166	L	H	HG21	THR	V	99
R	H	CD	LYS	A	166	L	H	HG22	THR	V	99
R	H	CD	LYS	A	166	L	H	HG23	THR	V	99
R	H	CE	LYS	A	166	L	H	CG2	THR	V	99
R	H	CE	LYS	A	166	L	H	HG21	THR	V	99
R	H	CE	LYS	A	166	L	H	HG22	THR	V	99
R	H	CE	LYS	A	166	L	H	HG23	THR	V	99
R	H	NZ	LYS	A	166	L	H	CD1	TYR	V	98
R	H	NZ	LYS	A	166	L	H	HD1	TYR	V	98
R	H	NZ	LYS	A	166	L	H	CG2	THR	V	99
R	H	NZ	LYS	A	166	L	H	HG21	THR	V	99
R	H	NZ	LYS	A	166	L	H	HG22	THR	V	99
R	H	NZ	LYS	A	166	L	H	HG23	THR	V	99
R	H	CA	PHE	A	309	L	H	HE2	HIS	V	313
R	H	C	PHE	A	309	L	H	HE2	HIS	V	313
R	H	CB	PHE	A	309	L	H	HE2	HIS	V	313
R	H	O	PHE	A	309	L	H	NE2	HIS	V	313
R	H	O	PHE	A	309	L	H	HD2	HIS	V	313
R	H	O	PHE	A	309	L	H	HE2	HIS	V	313
R	H	CD1	PHE	A	309	L	H	CE1	HIS	V	313
R	H	CD1	PHE	A	309	L	H	NE2	HIS	V	313
R	H	CD1	PHE	A	309	L	H	HE1	HIS	V	313
R	H	CD1	PHE	A	309	L	H	HE2	HIS	V	313
R	H	CE1	PHE	A	309	L	H	HE1	HIS	V	313
R	H	CG2	ILE	A	312	L	H	HE1	TRP	V	309
R	H	N	LYS	A	313	L	H	HZ2	TRP	V	309
R	H	N	LYS	A	313	L	H	HE2	HIS	V	313
R	H	CA	LYS	A	313	L	H	CZ2	TRP	V	309
R	H	CA	LYS	A	313	L	H	HZ2	TRP	V	309
R	H	C	LYS	A	313	L	H	HZ2	TRP	V	309
R	H	CB	LYS	A	313	L	H	CZ2	TRP	V	309
R	H	CB	LYS	A	313	L	H	HZ2	TRP	V	309
R	H	CB	LYS	A	313	L	H	CD2	HIS	V	313
R	H	CB	LYS	A	313	L	H	NE2	HIS	V	313
R	H	CB	LYS	A	313	L	H	HD2	HIS	V	313
R	H	CB	LYS	A	313	L	H	HE2	HIS	V	313
R	H	O	LYS	A	313	L	H	HH2	TRP	V	309
R	H	O	LYS	A	313	L	H	HZ2	TRP	V	309
R	H	CG	LYS	A	313	L	H	CH2	TRP	V	309
R	H	CG	LYS	A	313	L	H	CZ2	TRP	V	309
R	H	CG	LYS	A	313	L	H	HH2	TRP	V	309
R	H	CG	LYS	A	313	L	H	HZ2	TRP	V	309
R	H	CG	LYS	A	313	L	H	CD2	HIS	V	313
R	H	CG	LYS	A	313	L	H	HD2	HIS	V	313
R	H	CD	LYS	A	313	L	H	HH2	TRP	V	309
R	H	CD	LYS	A	313	L	H	CD2	HIS	V	313
R	H	CD	LYS	A	313	L	H	HB3	HIS	V	313
R	H	CD	LYS	A	313	L	H	HD2	HIS	V	313
R	H	CE	LYS	A	313	L	H	HH2	TRP	V	309
R	H	CE	LYS	A	313	L	H	HB3	HIS	V	313
R	H	CE	LYS	A	313	L	H	HD2	HIS	V	313
R	H	NZ	LYS	A	313	L	H	HB3	HIS	V	313
R	H	NZ	LYS	A	313	L	H	HD2	HIS	V	313
R	H	SG	CYS	A	317	L	H	HH2	TRP	V	309

- 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