IID

Q8NGB6_Q8NGK0.1 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	-	THR	A	10	L	-	PHE	V	162
R	-	THR	A	10	L	H	PHE	V	166
R	H	PHE	A	102	L	H	ALA	V	101
R	H	PHE	A	103	L	H	ALA	V	101
R	H	PHE	A	103	L	H	PRO	V	84
R	H	PHE	A	103	L	H	THR	V	85
R	S	GLU	A	11	L	-	PHE	V	162
R	S	GLU	A	11	L	H	PHE	V	166
R	H	TRP	A	149	L	H	GLY	V	88
R	H	TRP	A	149	L	H	VAL	V	92
R	H	PHE	A	153	L	S	GLU	V	96
R	H	ILE	A	157	L	S	SER	V	98
R	H	VAL	A	164	L	H	ASP	V	100
R	H	PHE	A	28	L	H	LYS	V	55
R	H	VAL	A	29	L	H	LYS	V	55
R	H	TYR	A	307	L	H	PHE	V	312
R	H	ILE	A	308	L	H	PHE	V	312
R	H	ILE	A	308	L	-	CYS	V	313
R	H	LYS	A	311	L	H	VAL	V	308
R	H	LYS	A	311	L	H	THR	V	309
R	H	LYS	A	311	L	H	PHE	V	312
R	H	LEU	A	32	L	H	LYS	V	55
R	H	SER	A	33	L	H	LYS	V	55
R	H	TYR	A	35	L	H	LEU	V	76
R	H	TYR	A	35	L	H	LEU	V	80
R	H	LEU	A	36	L	H	CYS	V	48
R	H	LEU	A	36	L	H	PHE	V	52
R	H	LEU	A	39	L	H	ILE	V	44
R	H	LEU	A	39	L	H	CYS	V	48
R	H	LEU	A	39	L	H	LEU	V	76
R	H	ILE	A	43	L	H	LEU	V	41
R	H	ILE	A	43	L	H	ILE	V	44
R	H	ILE	A	43	L	H	PRO	V	45
R	H	CYS	A	47	L	H	LEU	V	41
R	H	PHE	A	68	L	H	LEU	V	83
R	H	PHE	A	68	L	H	LEU	V	87
R	H	PHE	A	68	L	H	TRP	V	91
R	H	ILE	A	71	L	H	LEU	V	83
R	H	TRP	A	72	L	H	PRO	V	84
R	H	SER	A	75	L	H	LEU	V	80
R	H	PRO	A	79	L	H	LEU	V	80
R	-	LYS	A	8	L	H	LYS	V	169
R	H	GLU	A	80	L	H	PHE	V	108
R	H	ILE	A	83	L	H	PHE	V	112
R	H	ILE	A	83	L	H	LEU	V	154
R	H	PHE	A	86	L	H	LEU	V	151
R	-	VAL	A	87	L	H	LEU	V	154
R	-	VAL	A	9	L	H	PHE	V	166
R	S	SER	A	93	L	-	PHE	V	162
R	S	SER	A	93	L	H	PHE	V	166
R	H	PHE	A	94	L	H	PHE	V	166
R	H	PHE	A	94	L	H	LYS	V	169
R	H	ASP	A	95	L	H	ASP	V	100
R	H	ASP	A	95	L	H	PHE	V	103
R	H	ASP	A	95	L	H	ALA	V	104
R	H	ASP	A	95	L	H	PRO	V	165
R	H	ASP	A	95	L	H	LYS	V	169
R	H	GLY	A	96	L	H	ALA	V	104
R	H	GLY	A	96	L	H	PHE	V	108
R	H	ILE	A	98	L	H	ASP	V	100
R	H	ALA	A	99	L	H	ALA	V	101
R	H	ALA	A	99	L	H	ALA	V	104

- 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

Q8NGB6_Q8NGK0.1 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	LYS	A	8	L	H	CE	LYS	V	169
R	-	CE	LYS	A	8	L	H	HD2	LYS	V	169
R	-	CE	LYS	A	8	L	H	HE2	LYS	V	169
R	-	CE	LYS	A	8	L	H	HZ3	LYS	V	169
R	-	NZ	LYS	A	8	L	H	CG	LYS	V	169
R	-	NZ	LYS	A	8	L	H	CD	LYS	V	169
R	-	NZ	LYS	A	8	L	H	CE	LYS	V	169
R	-	NZ	LYS	A	8	L	H	NZ	LYS	V	169
R	-	NZ	LYS	A	8	L	H	HG2	LYS	V	169
R	-	NZ	LYS	A	8	L	H	HD2	LYS	V	169
R	-	NZ	LYS	A	8	L	H	HD3	LYS	V	169
R	-	NZ	LYS	A	8	L	H	HE2	LYS	V	169
R	-	NZ	LYS	A	8	L	H	HE3	LYS	V	169
R	-	NZ	LYS	A	8	L	H	HZ2	LYS	V	169
R	-	NZ	LYS	A	8	L	H	HZ3	LYS	V	169
R	-	O	VAL	A	9	L	H	HE1	PHE	V	166
R	-	N	THR	A	10	L	H	HE1	PHE	V	166
R	-	CA	THR	A	10	L	H	CE1	PHE	V	166
R	-	CA	THR	A	10	L	H	CZ	PHE	V	166
R	-	CA	THR	A	10	L	H	HE1	PHE	V	166
R	-	CA	THR	A	10	L	H	HZ	PHE	V	166
R	-	C	THR	A	10	L	-	HZ	PHE	V	162
R	-	C	THR	A	10	L	H	CE1	PHE	V	166
R	-	C	THR	A	10	L	H	CZ	PHE	V	166
R	-	C	THR	A	10	L	H	HE1	PHE	V	166
R	-	C	THR	A	10	L	H	HZ	PHE	V	166
R	-	CB	THR	A	10	L	-	HZ	PHE	V	162
R	-	CB	THR	A	10	L	H	CE1	PHE	V	166
R	-	CB	THR	A	10	L	H	CZ	PHE	V	166
R	-	CB	THR	A	10	L	H	HE1	PHE	V	166
R	-	CB	THR	A	10	L	H	HZ	PHE	V	166
R	-	O	THR	A	10	L	-	HE2	PHE	V	162
R	-	O	THR	A	10	L	-	HZ	PHE	V	162
R	-	O	THR	A	10	L	H	CE1	PHE	V	166
R	-	O	THR	A	10	L	H	CZ	PHE	V	166
R	-	O	THR	A	10	L	H	HE1	PHE	V	166
R	-	O	THR	A	10	L	H	HZ	PHE	V	166
R	-	CG2	THR	A	10	L	H	CD1	PHE	V	166
R	-	CG2	THR	A	10	L	H	CE1	PHE	V	166
R	-	CG2	THR	A	10	L	H	CZ	PHE	V	166
R	-	CG2	THR	A	10	L	H	HD1	PHE	V	166
R	-	CG2	THR	A	10	L	H	HE1	PHE	V	166
R	-	OG1	THR	A	10	L	-	HZ	PHE	V	162
R	S	N	GLU	A	11	L	H	HZ	PHE	V	166
R	S	CB	GLU	A	11	L	-	HE2	PHE	V	162
R	S	CB	GLU	A	11	L	-	HZ	PHE	V	162
R	S	CG	GLU	A	11	L	-	HZ	PHE	V	162
R	S	CD	GLU	A	11	L	-	HZ	PHE	V	162
R	S	OE2	GLU	A	11	L	-	CZ	PHE	V	162
R	S	OE2	GLU	A	11	L	-	HE2	PHE	V	162
R	S	OE2	GLU	A	11	L	-	HZ	PHE	V	162
R	H	O	PHE	A	28	L	H	HZ3	LYS	V	55
R	H	N	VAL	A	29	L	H	HZ1	LYS	V	55
R	H	CA	VAL	A	29	L	H	NZ	LYS	V	55
R	H	CA	VAL	A	29	L	H	HZ1	LYS	V	55
R	H	CA	VAL	A	29	L	H	HZ2	LYS	V	55
R	H	CA	VAL	A	29	L	H	HZ3	LYS	V	55
R	H	C	VAL	A	29	L	H	NZ	LYS	V	55
R	H	C	VAL	A	29	L	H	HZ1	LYS	V	55
R	H	C	VAL	A	29	L	H	HZ3	LYS	V	55
R	H	CB	VAL	A	29	L	H	NZ	LYS	V	55
R	H	CB	VAL	A	29	L	H	HZ1	LYS	V	55
R	H	O	VAL	A	29	L	H	NZ	LYS	V	55
R	H	O	VAL	A	29	L	H	HZ1	LYS	V	55
R	H	O	VAL	A	29	L	H	HZ2	LYS	V	55
R	H	O	VAL	A	29	L	H	HZ3	LYS	V	55
R	H	CG1	VAL	A	29	L	H	CE	LYS	V	55
R	H	CG1	VAL	A	29	L	H	NZ	LYS	V	55
R	H	CG1	VAL	A	29	L	H	HE2	LYS	V	55
R	H	CG1	VAL	A	29	L	H	HE3	LYS	V	55
R	H	CG1	VAL	A	29	L	H	HZ1	LYS	V	55
R	H	CG1	VAL	A	29	L	H	HZ2	LYS	V	55
R	H	CG2	VAL	A	29	L	H	CE	LYS	V	55
R	H	CG2	VAL	A	29	L	H	NZ	LYS	V	55
R	H	CG2	VAL	A	29	L	H	HE3	LYS	V	55
R	H	CG2	VAL	A	29	L	H	HZ1	LYS	V	55
R	H	CB	LEU	A	32	L	H	NZ	LYS	V	55
R	H	CB	LEU	A	32	L	H	HZ2	LYS	V	55
R	H	CB	LEU	A	32	L	H	HZ3	LYS	V	55
R	H	CG	LEU	A	32	L	H	NZ	LYS	V	55
R	H	CG	LEU	A	32	L	H	HD2	LYS	V	55
R	H	CG	LEU	A	32	L	H	HZ2	LYS	V	55
R	H	CG	LEU	A	32	L	H	HZ3	LYS	V	55
R	H	CD2	LEU	A	32	L	H	CD	LYS	V	55
R	H	CD2	LEU	A	32	L	H	CE	LYS	V	55
R	H	CD2	LEU	A	32	L	H	NZ	LYS	V	55
R	H	CD2	LEU	A	32	L	H	HD2	LYS	V	55
R	H	CD2	LEU	A	32	L	H	HD3	LYS	V	55
R	H	CD2	LEU	A	32	L	H	HE3	LYS	V	55
R	H	CD2	LEU	A	32	L	H	HZ2	LYS	V	55
R	H	CD2	LEU	A	32	L	H	HZ3	LYS	V	55
R	H	N	SER	A	33	L	H	HZ2	LYS	V	55
R	H	OG	SER	A	33	L	H	HZ1	LYS	V	55
R	H	OG	SER	A	33	L	H	HZ2	LYS	V	55
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	76
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	80
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	80
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	76
R	H	OH	TYR	A	35	L	H	CG	LEU	V	80
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	80
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	80
R	H	OH	TYR	A	35	L	H	HG	LEU	V	80
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	80
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	80
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	80
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	80
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	80
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	80
R	H	CG	LEU	A	36	L	H	HB2	PHE	V	52
R	H	CD1	LEU	A	36	L	H	CB	PHE	V	52
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	52
R	H	CD1	LEU	A	36	L	H	HA	PHE	V	52
R	H	CD1	LEU	A	36	L	H	HB2	PHE	V	52
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	52
R	H	CD2	LEU	A	36	L	H	CA	CYS	V	48
R	H	CD2	LEU	A	36	L	H	C	CYS	V	48
R	H	CD2	LEU	A	36	L	H	CB	CYS	V	48
R	H	CD2	LEU	A	36	L	H	O	CYS	V	48
R	H	CD2	LEU	A	36	L	H	HA	CYS	V	48
R	H	CD2	LEU	A	36	L	H	HB3	CYS	V	48
R	H	CD2	LEU	A	36	L	H	HB2	PHE	V	52
R	H	CB	LEU	A	39	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	39	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	39	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	39	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	39	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	39	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	39	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	39	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	39	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	39	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	39	L	H	C	ILE	V	44
R	H	CD2	LEU	A	39	L	H	CB	ILE	V	44
R	H	CD2	LEU	A	39	L	H	O	ILE	V	44
R	H	CD2	LEU	A	39	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	39	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	39	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	39	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	39	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	39	L	H	SG	CYS	V	48
R	H	CD2	LEU	A	39	L	H	HG	CYS	V	48
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	76
R	H	CB	ILE	A	43	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	43	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	43	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	43	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	43	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	43	L	H	HG3	PRO	V	45
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	43	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	43	L	H	HG2	PRO	V	45
R	H	CD1	ILE	A	43	L	H	HA	LEU	V	41
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	43	L	H	HB	ILE	V	44
R	H	CD1	ILE	A	43	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	43	L	H	HG22	ILE	V	44
R	H	CD1	ILE	A	43	L	H	CG	PRO	V	45
R	H	CD1	ILE	A	43	L	H	CD	PRO	V	45
R	H	CD1	ILE	A	43	L	H	HG2	PRO	V	45
R	H	CD1	ILE	A	43	L	H	HG3	PRO	V	45
R	H	CD1	ILE	A	43	L	H	HD2	PRO	V	45
R	H	SG	CYS	A	47	L	H	CD1	LEU	V	41
R	H	SG	CYS	A	47	L	H	HD12	LEU	V	41
R	H	SG	CYS	A	47	L	H	HD13	LEU	V	41
R	H	SG	CYS	A	47	L	H	HD23	LEU	V	41
R	H	CB	PHE	A	68	L	H	HZ3	TRP	V	91
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	87
R	H	CG	PHE	A	68	L	H	HZ3	TRP	V	91
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	87
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	87
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	87
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	87
R	H	CD2	PHE	A	68	L	H	CZ3	TRP	V	91
R	H	CD2	PHE	A	68	L	H	HZ3	TRP	V	91
R	H	CE1	PHE	A	68	L	H	HB2	LEU	V	87
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	87
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	87
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	87
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	83
R	H	CE2	PHE	A	68	L	H	CB	LEU	V	87
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	87
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	87
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	87
R	H	CE2	PHE	A	68	L	H	HB3	LEU	V	87
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	87
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	87
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	87
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	87
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	87
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	87
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	87
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	87
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	87
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	87
R	H	CG2	ILE	A	71	L	H	HD22	LEU	V	83
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	83
R	H	CG	TRP	A	72	L	H	CG	PRO	V	84
R	H	CG	TRP	A	72	L	H	HB3	PRO	V	84
R	H	CG	TRP	A	72	L	H	HG3	PRO	V	84
R	H	CD1	TRP	A	72	L	H	CB	PRO	V	84
R	H	CD1	TRP	A	72	L	H	CG	PRO	V	84
R	H	CD1	TRP	A	72	L	H	HB3	PRO	V	84
R	H	CD1	TRP	A	72	L	H	HG2	PRO	V	84
R	H	CD1	TRP	A	72	L	H	HG3	PRO	V	84
R	H	CD2	TRP	A	72	L	H	CB	PRO	V	84
R	H	CD2	TRP	A	72	L	H	HA	PRO	V	84
R	H	CD2	TRP	A	72	L	H	HB3	PRO	V	84
R	H	CD2	TRP	A	72	L	H	HG3	PRO	V	84
R	H	CE2	TRP	A	72	L	H	CA	PRO	V	84
R	H	CE2	TRP	A	72	L	H	CB	PRO	V	84
R	H	CE2	TRP	A	72	L	H	CG	PRO	V	84
R	H	CE2	TRP	A	72	L	H	HA	PRO	V	84
R	H	CE2	TRP	A	72	L	H	HB2	PRO	V	84
R	H	CE2	TRP	A	72	L	H	HB3	PRO	V	84
R	H	CE2	TRP	A	72	L	H	HG2	PRO	V	84
R	H	CE2	TRP	A	72	L	H	HG3	PRO	V	84
R	H	CE3	TRP	A	72	L	H	HB3	PRO	V	84
R	H	NE1	TRP	A	72	L	H	CA	PRO	V	84
R	H	NE1	TRP	A	72	L	H	CB	PRO	V	84
R	H	NE1	TRP	A	72	L	H	CG	PRO	V	84
R	H	NE1	TRP	A	72	L	H	CD	PRO	V	84
R	H	NE1	TRP	A	72	L	H	HA	PRO	V	84
R	H	NE1	TRP	A	72	L	H	HB2	PRO	V	84
R	H	NE1	TRP	A	72	L	H	HB3	PRO	V	84
R	H	NE1	TRP	A	72	L	H	HG2	PRO	V	84
R	H	NE1	TRP	A	72	L	H	HG3	PRO	V	84
R	H	CH2	TRP	A	72	L	H	CB	PRO	V	84
R	H	CH2	TRP	A	72	L	H	HA	PRO	V	84
R	H	CH2	TRP	A	72	L	H	HB3	PRO	V	84
R	H	CZ2	TRP	A	72	L	H	CA	PRO	V	84
R	H	CZ2	TRP	A	72	L	H	CB	PRO	V	84
R	H	CZ2	TRP	A	72	L	H	CG	PRO	V	84
R	H	CZ2	TRP	A	72	L	H	HA	PRO	V	84
R	H	CZ2	TRP	A	72	L	H	HB2	PRO	V	84
R	H	CZ2	TRP	A	72	L	H	HB3	PRO	V	84
R	H	CZ2	TRP	A	72	L	H	HG3	PRO	V	84
R	H	CZ3	TRP	A	72	L	H	HB3	PRO	V	84
R	H	N	SER	A	75	L	H	HD23	LEU	V	80
R	H	CA	SER	A	75	L	H	CD1	LEU	V	80
R	H	CA	SER	A	75	L	H	CD2	LEU	V	80
R	H	CA	SER	A	75	L	H	HB2	LEU	V	80
R	H	CA	SER	A	75	L	H	HD12	LEU	V	80
R	H	CA	SER	A	75	L	H	HD13	LEU	V	80
R	H	CA	SER	A	75	L	H	HD22	LEU	V	80
R	H	CA	SER	A	75	L	H	HD23	LEU	V	80
R	H	C	SER	A	75	L	H	HB2	LEU	V	80
R	H	C	SER	A	75	L	H	HD12	LEU	V	80
R	H	C	SER	A	75	L	H	HD23	LEU	V	80
R	H	CB	SER	A	75	L	H	CB	LEU	V	80
R	H	CB	SER	A	75	L	H	CG	LEU	V	80
R	H	CB	SER	A	75	L	H	CD1	LEU	V	80
R	H	CB	SER	A	75	L	H	CD2	LEU	V	80
R	H	CB	SER	A	75	L	H	HB2	LEU	V	80
R	H	CB	SER	A	75	L	H	HD12	LEU	V	80
R	H	CB	SER	A	75	L	H	HD13	LEU	V	80
R	H	CB	SER	A	75	L	H	HD21	LEU	V	80
R	H	CB	SER	A	75	L	H	HD22	LEU	V	80
R	H	CB	SER	A	75	L	H	HD23	LEU	V	80
R	H	O	SER	A	75	L	H	CB	LEU	V	80
R	H	O	SER	A	75	L	H	CD1	LEU	V	80
R	H	O	SER	A	75	L	H	HB2	LEU	V	80
R	H	O	SER	A	75	L	H	HD11	LEU	V	80
R	H	O	SER	A	75	L	H	HD12	LEU	V	80
R	H	O	SER	A	75	L	H	HD23	LEU	V	80
R	H	OG	SER	A	75	L	H	CG	LEU	V	80
R	H	OG	SER	A	75	L	H	CD1	LEU	V	80
R	H	OG	SER	A	75	L	H	CD2	LEU	V	80
R	H	OG	SER	A	75	L	H	HD12	LEU	V	80
R	H	OG	SER	A	75	L	H	HD13	LEU	V	80
R	H	OG	SER	A	75	L	H	HD21	LEU	V	80
R	H	OG	SER	A	75	L	H	HD22	LEU	V	80
R	H	OG	SER	A	75	L	H	HD23	LEU	V	80
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	80
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	80
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	80
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	80
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	80
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	80
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	80
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	80
R	H	CD	GLU	A	80	L	H	HE1	PHE	V	108
R	H	OE1	GLU	A	80	L	H	HE1	PHE	V	108
R	H	OE1	GLU	A	80	L	H	HZ	PHE	V	108
R	H	OE2	GLU	A	80	L	H	CE1	PHE	V	108
R	H	OE2	GLU	A	80	L	H	HE1	PHE	V	108
R	H	CG2	ILE	A	83	L	H	HD22	LEU	V	154
R	H	CG2	ILE	A	83	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	83	L	H	HE1	PHE	V	112
R	H	CD1	ILE	A	83	L	H	HZ	PHE	V	112
R	H	C	PHE	A	86	L	H	HD23	LEU	V	151
R	H	O	PHE	A	86	L	H	CD2	LEU	V	151
R	H	O	PHE	A	86	L	H	HD13	LEU	V	151
R	H	O	PHE	A	86	L	H	HD22	LEU	V	151
R	H	O	PHE	A	86	L	H	HD23	LEU	V	151
R	-	CG2	VAL	A	87	L	H	HD21	LEU	V	154
R	-	CG2	VAL	A	87	L	H	HD23	LEU	V	154
R	S	N	SER	A	93	L	-	HE2	PHE	V	162
R	S	CA	SER	A	93	L	-	HE2	PHE	V	162
R	S	CB	SER	A	93	L	-	HE2	PHE	V	162
R	S	CB	SER	A	93	L	H	HZ	PHE	V	166
R	H	N	PHE	A	94	L	H	HZ	PHE	V	166
R	H	CB	PHE	A	94	L	H	HE1	PHE	V	166
R	H	CD1	PHE	A	94	L	H	NZ	LYS	V	169
R	H	CD1	PHE	A	94	L	H	HZ1	LYS	V	169
R	H	CD1	PHE	A	94	L	H	HZ2	LYS	V	169
R	H	CD1	PHE	A	94	L	H	HZ3	LYS	V	169
R	H	CE1	PHE	A	94	L	H	NZ	LYS	V	169
R	H	CE1	PHE	A	94	L	H	HZ1	LYS	V	169
R	H	CE1	PHE	A	94	L	H	HZ2	LYS	V	169
R	H	CE1	PHE	A	94	L	H	HZ3	LYS	V	169
R	H	CZ	PHE	A	94	L	H	HZ2	LYS	V	169
R	H	CA	ASP	A	95	L	H	HB3	ASP	V	100
R	H	CA	ASP	A	95	L	H	HB3	ALA	V	104
R	H	C	ASP	A	95	L	H	CB	ALA	V	104
R	H	C	ASP	A	95	L	H	HB1	ALA	V	104
R	H	C	ASP	A	95	L	H	HB3	ALA	V	104
R	H	CB	ASP	A	95	L	H	O	ASP	V	100
R	H	CB	ASP	A	95	L	H	HA	ASP	V	100
R	H	CB	ASP	A	95	L	H	HB2	PHE	V	103
R	H	CB	ASP	A	95	L	H	H	ALA	V	104
R	H	CB	ASP	A	95	L	H	HB3	ALA	V	104
R	H	CB	ASP	A	95	L	H	HB3	PRO	V	165
R	H	O	ASP	A	95	L	H	O	ASP	V	100
R	H	O	ASP	A	95	L	H	HB3	ASP	V	100
R	H	O	ASP	A	95	L	H	CB	ALA	V	104
R	H	O	ASP	A	95	L	H	HB1	ALA	V	104
R	H	O	ASP	A	95	L	H	HB2	ALA	V	104
R	H	O	ASP	A	95	L	H	HB3	ALA	V	104
R	H	CG	ASP	A	95	L	H	OD1	ASP	V	100
R	H	CG	ASP	A	95	L	H	HA	ASP	V	100
R	H	CG	ASP	A	95	L	H	HB2	PHE	V	103
R	H	CG	ASP	A	95	L	H	HB3	PHE	V	103
R	H	CG	ASP	A	95	L	H	HD2	PHE	V	103
R	H	CG	ASP	A	95	L	H	HB3	PRO	V	165
R	H	CG	ASP	A	95	L	H	HD3	LYS	V	169
R	H	CG	ASP	A	95	L	H	HZ3	LYS	V	169
R	H	OD1	ASP	A	95	L	H	CG	ASP	V	100
R	H	OD1	ASP	A	95	L	H	OD1	ASP	V	100
R	H	OD1	ASP	A	95	L	H	HA	ASP	V	100
R	H	OD1	ASP	A	95	L	H	HB3	ASP	V	100
R	H	OD1	ASP	A	95	L	H	HD2	PHE	V	103
R	H	OD1	ASP	A	95	L	H	CD	LYS	V	169
R	H	OD1	ASP	A	95	L	H	NZ	LYS	V	169
R	H	OD1	ASP	A	95	L	H	HD2	LYS	V	169
R	H	OD1	ASP	A	95	L	H	HD3	LYS	V	169
R	H	OD1	ASP	A	95	L	H	HZ1	LYS	V	169
R	H	OD1	ASP	A	95	L	H	HZ3	LYS	V	169
R	H	OD2	ASP	A	95	L	H	CB	PHE	V	103
R	H	OD2	ASP	A	95	L	H	HB2	PHE	V	103
R	H	OD2	ASP	A	95	L	H	HB3	PHE	V	103
R	H	OD2	ASP	A	95	L	H	HD2	PHE	V	103
R	H	OD2	ASP	A	95	L	H	C	PRO	V	165
R	H	OD2	ASP	A	95	L	H	CB	PRO	V	165
R	H	OD2	ASP	A	95	L	H	O	PRO	V	165
R	H	OD2	ASP	A	95	L	H	HB2	PRO	V	165
R	H	OD2	ASP	A	95	L	H	HB3	PRO	V	165
R	H	OD2	ASP	A	95	L	H	HB2	LYS	V	169
R	H	OD2	ASP	A	95	L	H	HD3	LYS	V	169
R	H	N	GLY	A	96	L	H	CB	ALA	V	104
R	H	N	GLY	A	96	L	H	HA	ALA	V	104
R	H	N	GLY	A	96	L	H	HB1	ALA	V	104
R	H	N	GLY	A	96	L	H	HB3	ALA	V	104
R	H	CA	GLY	A	96	L	H	CB	ALA	V	104
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	104
R	H	CA	GLY	A	96	L	H	HB3	ALA	V	104
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	108
R	H	C	GLY	A	96	L	H	HB1	ALA	V	104
R	H	O	GLY	A	96	L	H	HB1	ALA	V	104
R	H	O	GLY	A	96	L	H	HE2	PHE	V	108
R	H	CB	ILE	A	98	L	H	CB	ASP	V	100
R	H	CB	ILE	A	98	L	H	HB2	ASP	V	100
R	H	CB	ILE	A	98	L	H	HB3	ASP	V	100
R	H	CG1	ILE	A	98	L	H	HB3	ASP	V	100
R	H	CG2	ILE	A	98	L	H	CB	ASP	V	100
R	H	CG2	ILE	A	98	L	H	CG	ASP	V	100
R	H	CG2	ILE	A	98	L	H	OD2	ASP	V	100
R	H	CG2	ILE	A	98	L	H	HB2	ASP	V	100
R	H	CG2	ILE	A	98	L	H	HB3	ASP	V	100
R	H	N	ALA	A	99	L	H	HA	ALA	V	101
R	H	CA	ALA	A	99	L	H	HA	ALA	V	101
R	H	CA	ALA	A	99	L	H	HB2	ALA	V	101
R	H	CA	ALA	A	99	L	H	HB2	ALA	V	104
R	H	CB	ALA	A	99	L	H	CA	ALA	V	101
R	H	CB	ALA	A	99	L	H	HA	ALA	V	101
R	H	CB	ALA	A	99	L	H	CB	ALA	V	104
R	H	CB	ALA	A	99	L	H	HB1	ALA	V	104
R	H	CB	ALA	A	99	L	H	HB2	ALA	V	104
R	H	CB	ALA	A	99	L	H	HB3	ALA	V	104
R	H	CB	PHE	A	102	L	H	HB2	ALA	V	101
R	H	CG	PHE	A	102	L	H	HB2	ALA	V	101
R	H	CD1	PHE	A	102	L	H	HB2	ALA	V	101
R	H	CD1	PHE	A	103	L	H	HB2	PRO	V	84
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	84
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	85
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	101
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	84
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	85
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	85
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	101
R	H	CB	TRP	A	149	L	H	HG12	VAL	V	92
R	H	CG	TRP	A	149	L	H	HG12	VAL	V	92
R	H	CG	TRP	A	149	L	H	HG23	VAL	V	92
R	H	CD2	TRP	A	149	L	H	CG2	VAL	V	92
R	H	CD2	TRP	A	149	L	H	HG12	VAL	V	92
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	92
R	H	CD2	TRP	A	149	L	H	HG23	VAL	V	92
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	92
R	H	CE2	TRP	A	149	L	H	HG23	VAL	V	92
R	H	CE3	TRP	A	149	L	H	CB	VAL	V	92
R	H	CE3	TRP	A	149	L	H	CG1	VAL	V	92
R	H	CE3	TRP	A	149	L	H	CG2	VAL	V	92
R	H	CE3	TRP	A	149	L	H	HB	VAL	V	92
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	92
R	H	CE3	TRP	A	149	L	H	HG21	VAL	V	92
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	92
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	92
R	H	CH2	TRP	A	149	L	H	CG2	VAL	V	92
R	H	CH2	TRP	A	149	L	H	HG21	VAL	V	92
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	92
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	92
R	H	CZ2	TRP	A	149	L	H	CG2	VAL	V	92
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	92
R	H	CZ2	TRP	A	149	L	H	HG23	VAL	V	92
R	H	CZ3	TRP	A	149	L	H	HA2	GLY	V	88
R	H	CZ3	TRP	A	149	L	H	CB	VAL	V	92
R	H	CZ3	TRP	A	149	L	H	CG2	VAL	V	92
R	H	CZ3	TRP	A	149	L	H	HB	VAL	V	92
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	92
R	H	CZ3	TRP	A	149	L	H	HG21	VAL	V	92
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	92
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	92
R	H	CE1	PHE	A	153	L	S	OE2	GLU	V	96
R	H	CE2	PHE	A	153	L	S	HB2	GLU	V	96
R	H	CZ	PHE	A	153	L	S	OE2	GLU	V	96
R	H	CZ	PHE	A	153	L	S	HB2	GLU	V	96
R	H	CZ	PHE	A	153	L	S	HB3	GLU	V	96
R	H	CD1	ILE	A	157	L	S	HB2	SER	V	98
R	H	CG1	VAL	A	164	L	H	OD2	ASP	V	100
R	H	CD1	TYR	A	307	L	H	CD1	PHE	V	312
R	H	CD1	TYR	A	307	L	H	HD1	PHE	V	312
R	H	CE1	TYR	A	307	L	H	CD1	PHE	V	312
R	H	CE1	TYR	A	307	L	H	CE1	PHE	V	312
R	H	CE1	TYR	A	307	L	H	HD1	PHE	V	312
R	H	CE1	TYR	A	307	L	H	HE1	PHE	V	312
R	H	CB	ILE	A	308	L	H	O	PHE	V	312
R	H	CG1	ILE	A	308	L	H	C	PHE	V	312
R	H	CG1	ILE	A	308	L	H	O	PHE	V	312
R	H	CG1	ILE	A	308	L	H	HB3	PHE	V	312
R	H	CG1	ILE	A	308	L	-	HA	CYS	V	313
R	H	CG2	ILE	A	308	L	H	O	PHE	V	312
R	H	CG2	ILE	A	308	L	-	HA	CYS	V	313
R	H	CD1	ILE	A	308	L	H	C	PHE	V	312
R	H	CD1	ILE	A	308	L	H	O	PHE	V	312
R	H	CD1	ILE	A	308	L	-	HA	CYS	V	313
R	H	CD	LYS	A	311	L	H	HB2	PHE	V	312
R	H	CD	LYS	A	311	L	H	HD2	PHE	V	312
R	H	CE	LYS	A	311	L	H	CG1	VAL	V	308
R	H	CE	LYS	A	311	L	H	HG11	VAL	V	308
R	H	CE	LYS	A	311	L	H	HG13	VAL	V	308
R	H	CE	LYS	A	311	L	H	HA	THR	V	309
R	H	CE	LYS	A	311	L	H	HG22	THR	V	309
R	H	CE	LYS	A	311	L	H	HD2	PHE	V	312
R	H	NZ	LYS	A	311	L	H	C	VAL	V	308
R	H	NZ	LYS	A	311	L	H	CB	VAL	V	308
R	H	NZ	LYS	A	311	L	H	O	VAL	V	308
R	H	NZ	LYS	A	311	L	H	CG1	VAL	V	308
R	H	NZ	LYS	A	311	L	H	HG11	VAL	V	308
R	H	NZ	LYS	A	311	L	H	HG12	VAL	V	308
R	H	NZ	LYS	A	311	L	H	HG13	VAL	V	308
R	H	NZ	LYS	A	311	L	H	HA	THR	V	309
R	H	NZ	LYS	A	311	L	H	CG	PHE	V	312
R	H	NZ	LYS	A	311	L	H	CD2	PHE	V	312
R	H	NZ	LYS	A	311	L	H	CE2	PHE	V	312
R	H	NZ	LYS	A	311	L	H	HB2	PHE	V	312
R	H	NZ	LYS	A	311	L	H	HD2	PHE	V	312
R	H	NZ	LYS	A	311	L	H	HE2	PHE	V	312

- 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