IID

Q8NGB6_Q96R30.1 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	102	L	H	MET	V	52
R	H	PHE	A	103	L	H	PHE	V	48
R	H	PHE	A	103	L	H	TYR	V	51
R	H	PHE	A	103	L	H	MET	V	52
R	H	PRO	A	21	L	-	ARG	V	90
R	H	GLU	A	22	L	-	ARG	V	90
R	H	LEU	A	25	L	H	LYS	V	81
R	H	VAL	A	29	L	H	ILE	V	100
R	H	VAL	A	29	L	-	SER	V	94
R	H	VAL	A	29	L	H	VAL	V	96
R	H	TYR	A	307	L	H	PHE	V	152
R	H	TYR	A	307	L	H	ILE	V	155
R	H	TYR	A	307	L	H	ASP	V	156
R	H	TYR	A	307	L	H	MET	V	207
R	H	ILE	A	308	L	H	ILE	V	159
R	H	CYS	A	310	L	H	PHE	V	206
R	H	LYS	A	311	L	H	ASP	V	156
R	H	LYS	A	311	L	H	ILE	V	159
R	H	LYS	A	311	L	H	CYS	V	203
R	H	LYS	A	311	L	H	PHE	V	206
R	H	LYS	A	311	L	H	MET	V	207
R	-	LYS	A	313	L	H	PHE	V	206
R	H	LEU	A	32	L	H	ILE	V	100
R	H	LEU	A	32	L	H	LEU	V	104
R	H	SER	A	33	L	H	ILE	V	100
R	H	TYR	A	35	L	H	LEU	V	69
R	H	TYR	A	35	L	H	MET	V	73
R	H	LEU	A	36	L	H	ILE	V	100
R	H	LEU	A	36	L	H	LEU	V	104
R	H	LEU	A	36	L	H	LEU	V	158
R	H	LEU	A	39	L	H	TRP	V	150
R	H	LEU	A	39	L	H	ILE	V	154
R	H	LEU	A	39	L	H	MET	V	73
R	H	PRO	A	40	L	H	ILE	V	154
R	H	PRO	A	40	L	H	LEU	V	158
R	H	ILE	A	43	L	H	GLY	V	147
R	H	ILE	A	43	L	H	TRP	V	150
R	H	ILE	A	43	L	H	ALA	V	151
R	H	ILE	A	43	L	H	ILE	V	154
R	H	CYS	A	47	L	H	GLY	V	147
R	H	CYS	A	47	L	H	SER	V	148
R	H	CYS	A	47	L	H	ALA	V	151
R	H	SER	A	50	L	H	GLN	V	144
R	H	PHE	A	68	L	H	LEU	V	143
R	H	TRP	A	72	L	H	TYR	V	51
R	H	SER	A	75	L	H	LEU	V	69
R	H	PRO	A	79	L	H	MET	V	73
R	-	LYS	A	8	L	H	SER	V	313
R	H	ILE	A	83	L	H	PHE	V	36
R	H	ILE	A	83	L	H	LEU	V	40
R	H	ILE	A	83	L	H	CYS	V	76
R	H	ILE	A	83	L	H	PRO	V	80
R	H	PHE	A	86	L	H	PRO	V	80
R	H	PHE	A	86	L	H	LYS	V	81
R	H	PHE	A	86	L	H	ALA	V	84
R	H	ALA	A	99	L	H	PHE	V	48

- 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_Q96R30.1 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	-	NZ	LYS	A	8	L	H	HA	SER	V	313
R	-	NZ	LYS	A	8	L	H	HB3	SER	V	313
R	H	CB	PRO	A	21	L	-	NH2	ARG	V	90
R	H	CB	PRO	A	21	L	-	HH22	ARG	V	90
R	H	CG	PRO	A	21	L	-	HH22	ARG	V	90
R	H	CD	GLU	A	22	L	-	HH12	ARG	V	90
R	H	OE1	GLU	A	22	L	-	NH1	ARG	V	90
R	H	OE1	GLU	A	22	L	-	HH12	ARG	V	90
R	H	CD1	LEU	A	25	L	H	HZ2	LYS	V	81
R	H	O	VAL	A	29	L	H	CD1	ILE	V	100
R	H	O	VAL	A	29	L	H	HD11	ILE	V	100
R	H	O	VAL	A	29	L	H	HD13	ILE	V	100
R	H	CG1	VAL	A	29	L	H	CG1	VAL	V	96
R	H	CG1	VAL	A	29	L	H	HB	VAL	V	96
R	H	CG1	VAL	A	29	L	H	HG11	VAL	V	96
R	H	CG1	VAL	A	29	L	H	HG12	VAL	V	96
R	H	CG1	VAL	A	29	L	H	HD11	ILE	V	100
R	H	CG1	VAL	A	29	L	H	HD12	ILE	V	100
R	H	CG2	VAL	A	29	L	-	OG	SER	V	94
R	H	CG2	VAL	A	29	L	-	HG	SER	V	94
R	H	C	LEU	A	32	L	H	HD13	ILE	V	100
R	H	CB	LEU	A	32	L	H	CG2	ILE	V	100
R	H	CB	LEU	A	32	L	H	HG23	ILE	V	100
R	H	CB	LEU	A	32	L	H	HD13	ILE	V	100
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	100
R	H	CG	LEU	A	32	L	H	HG21	ILE	V	100
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	100
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	100
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	100
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	104
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	104
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	100
R	H	CD1	LEU	A	32	L	H	HG21	ILE	V	100
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	100
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	100
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	104
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	32	L	H	CB	ILE	V	100
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	100
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HB	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	100
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	100
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	104
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	104
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	104
R	H	N	SER	A	33	L	H	HD13	ILE	V	100
R	H	CA	SER	A	33	L	H	HD13	ILE	V	100
R	H	CB	SER	A	33	L	H	HD11	ILE	V	100
R	H	OG	SER	A	33	L	H	CD1	ILE	V	100
R	H	OG	SER	A	33	L	H	HD11	ILE	V	100
R	H	OG	SER	A	33	L	H	HD12	ILE	V	100
R	H	OG	SER	A	33	L	H	HD13	ILE	V	100
R	H	CE1	TYR	A	35	L	H	SD	MET	V	73
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	69
R	H	OH	TYR	A	35	L	H	CG	MET	V	73
R	H	OH	TYR	A	35	L	H	SD	MET	V	73
R	H	OH	TYR	A	35	L	H	CE	MET	V	73
R	H	OH	TYR	A	35	L	H	HG2	MET	V	73
R	H	OH	TYR	A	35	L	H	HE1	MET	V	73
R	H	OH	TYR	A	35	L	H	HE3	MET	V	73
R	H	CZ	TYR	A	35	L	H	SD	MET	V	73
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	104
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	104
R	H	O	LEU	A	36	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	100
R	H	CG	LEU	A	36	L	H	CG	LEU	V	104
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	104
R	H	CG	LEU	A	36	L	H	HG	LEU	V	104
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	104
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	104
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	100
R	H	CD1	LEU	A	36	L	H	CG1	ILE	V	100
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	100
R	H	CD1	LEU	A	36	L	H	HA	ILE	V	100
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	100
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	100
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	100
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	100
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	104
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	104
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	104
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	104
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	104
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	104
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	104
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	104
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	104
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	104
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	104
R	H	C	LEU	A	39	L	H	CD1	ILE	V	154
R	H	C	LEU	A	39	L	H	HD11	ILE	V	154
R	H	C	LEU	A	39	L	H	HD13	ILE	V	154
R	H	O	LEU	A	39	L	H	HD11	ILE	V	154
R	H	O	LEU	A	39	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	39	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	39	L	H	HE1	MET	V	73
R	H	CD2	LEU	A	39	L	H	CE3	TRP	V	150
R	H	CD2	LEU	A	39	L	H	CH2	TRP	V	150
R	H	CD2	LEU	A	39	L	H	CZ3	TRP	V	150
R	H	CD2	LEU	A	39	L	H	HE3	TRP	V	150
R	H	CD2	LEU	A	39	L	H	HZ3	TRP	V	150
R	H	N	PRO	A	40	L	H	CD1	ILE	V	154
R	H	N	PRO	A	40	L	H	HG22	ILE	V	154
R	H	N	PRO	A	40	L	H	HD11	ILE	V	154
R	H	N	PRO	A	40	L	H	HD12	ILE	V	154
R	H	N	PRO	A	40	L	H	HD13	ILE	V	154
R	H	CA	PRO	A	40	L	H	CG1	ILE	V	154
R	H	CA	PRO	A	40	L	H	CG2	ILE	V	154
R	H	CA	PRO	A	40	L	H	CD1	ILE	V	154
R	H	CA	PRO	A	40	L	H	HG13	ILE	V	154
R	H	CA	PRO	A	40	L	H	HG22	ILE	V	154
R	H	CA	PRO	A	40	L	H	HD11	ILE	V	154
R	H	CA	PRO	A	40	L	H	HD12	ILE	V	154
R	H	CA	PRO	A	40	L	H	HD13	ILE	V	154
R	H	C	PRO	A	40	L	H	CD1	ILE	V	154
R	H	C	PRO	A	40	L	H	HG22	ILE	V	154
R	H	C	PRO	A	40	L	H	HD13	ILE	V	154
R	H	CB	PRO	A	40	L	H	CB	ILE	V	154
R	H	CB	PRO	A	40	L	H	CG1	ILE	V	154
R	H	CB	PRO	A	40	L	H	CG2	ILE	V	154
R	H	CB	PRO	A	40	L	H	CD1	ILE	V	154
R	H	CB	PRO	A	40	L	H	HB	ILE	V	154
R	H	CB	PRO	A	40	L	H	HG13	ILE	V	154
R	H	CB	PRO	A	40	L	H	HG21	ILE	V	154
R	H	CB	PRO	A	40	L	H	HG22	ILE	V	154
R	H	CB	PRO	A	40	L	H	HG23	ILE	V	154
R	H	CB	PRO	A	40	L	H	HD11	ILE	V	154
R	H	CB	PRO	A	40	L	H	HD12	ILE	V	154
R	H	CB	PRO	A	40	L	H	HD13	ILE	V	154
R	H	CB	PRO	A	40	L	H	HD12	LEU	V	158
R	H	O	PRO	A	40	L	H	HG22	ILE	V	154
R	H	O	PRO	A	40	L	H	HD13	ILE	V	154
R	H	CG	PRO	A	40	L	H	CG2	ILE	V	154
R	H	CG	PRO	A	40	L	H	CD1	ILE	V	154
R	H	CG	PRO	A	40	L	H	HG13	ILE	V	154
R	H	CG	PRO	A	40	L	H	HG22	ILE	V	154
R	H	CG	PRO	A	40	L	H	HG23	ILE	V	154
R	H	CG	PRO	A	40	L	H	HD11	ILE	V	154
R	H	CG	PRO	A	40	L	H	HD13	ILE	V	154
R	H	CG	PRO	A	40	L	H	HD12	LEU	V	158
R	H	CD	PRO	A	40	L	H	CD1	ILE	V	154
R	H	CD	PRO	A	40	L	H	HG13	ILE	V	154
R	H	CD	PRO	A	40	L	H	HG22	ILE	V	154
R	H	CD	PRO	A	40	L	H	HD11	ILE	V	154
R	H	CD	PRO	A	40	L	H	HD13	ILE	V	154
R	H	CB	ILE	A	43	L	H	HB2	TRP	V	150
R	H	CB	ILE	A	43	L	H	HB3	TRP	V	150
R	H	CB	ILE	A	43	L	H	HD12	ILE	V	154
R	H	CG1	ILE	A	43	L	H	CB	TRP	V	150
R	H	CG1	ILE	A	43	L	H	HB2	TRP	V	150
R	H	CG1	ILE	A	43	L	H	HB3	TRP	V	150
R	H	CG1	ILE	A	43	L	H	HD12	ILE	V	154
R	H	CG2	ILE	A	43	L	H	O	GLY	V	147
R	H	CG2	ILE	A	43	L	H	HA2	GLY	V	147
R	H	CG2	ILE	A	43	L	H	CB	TRP	V	150
R	H	CG2	ILE	A	43	L	H	HB2	TRP	V	150
R	H	CG2	ILE	A	43	L	H	HB3	TRP	V	150
R	H	CG2	ILE	A	43	L	H	N	ALA	V	151
R	H	CG2	ILE	A	43	L	H	H	ALA	V	151
R	H	CG2	ILE	A	43	L	H	HA	ALA	V	151
R	H	CG2	ILE	A	43	L	H	HB3	ALA	V	151
R	H	CG2	ILE	A	43	L	H	HD12	ILE	V	154
R	H	CD1	ILE	A	43	L	H	CB	TRP	V	150
R	H	CD1	ILE	A	43	L	H	CG	TRP	V	150
R	H	CD1	ILE	A	43	L	H	CD1	TRP	V	150
R	H	CD1	ILE	A	43	L	H	CD2	TRP	V	150
R	H	CD1	ILE	A	43	L	H	CE3	TRP	V	150
R	H	CD1	ILE	A	43	L	H	HB2	TRP	V	150
R	H	CD1	ILE	A	43	L	H	HB3	TRP	V	150
R	H	CD1	ILE	A	43	L	H	HE3	TRP	V	150
R	H	CD1	ILE	A	43	L	H	CD1	ILE	V	154
R	H	CD1	ILE	A	43	L	H	HD11	ILE	V	154
R	H	CD1	ILE	A	43	L	H	HD12	ILE	V	154
R	H	SG	CYS	A	47	L	H	CA	GLY	V	147
R	H	SG	CYS	A	47	L	H	C	GLY	V	147
R	H	SG	CYS	A	47	L	H	O	GLY	V	147
R	H	SG	CYS	A	47	L	H	HA2	GLY	V	147
R	H	SG	CYS	A	47	L	H	HA3	GLY	V	147
R	H	SG	CYS	A	47	L	H	N	SER	V	148
R	H	SG	CYS	A	47	L	H	HA	SER	V	148
R	H	SG	CYS	A	47	L	H	HB3	ALA	V	151
R	H	CA	SER	A	50	L	H	HE21	GLN	V	144
R	H	C	SER	A	50	L	H	HE21	GLN	V	144
R	H	CB	SER	A	50	L	H	CG	GLN	V	144
R	H	CB	SER	A	50	L	H	NE2	GLN	V	144
R	H	CB	SER	A	50	L	H	HG2	GLN	V	144
R	H	CB	SER	A	50	L	H	HG3	GLN	V	144
R	H	CB	SER	A	50	L	H	HE21	GLN	V	144
R	H	O	SER	A	50	L	H	NE2	GLN	V	144
R	H	O	SER	A	50	L	H	HE21	GLN	V	144
R	H	O	SER	A	50	L	H	HE22	GLN	V	144
R	H	OG	SER	A	50	L	H	HG2	GLN	V	144
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	143
R	H	CE2	TRP	A	72	L	H	HE1	TYR	V	51
R	H	NE1	TRP	A	72	L	H	HH	TYR	V	51
R	H	CH2	TRP	A	72	L	H	HE1	TYR	V	51
R	H	CZ2	TRP	A	72	L	H	CD1	TYR	V	51
R	H	CZ2	TRP	A	72	L	H	CE1	TYR	V	51
R	H	CZ2	TRP	A	72	L	H	HD1	TYR	V	51
R	H	CZ2	TRP	A	72	L	H	HE1	TYR	V	51
R	H	CZ3	TRP	A	72	L	H	HE1	TYR	V	51
R	H	CB	SER	A	75	L	H	HD12	LEU	V	69
R	H	CB	SER	A	75	L	H	HD23	LEU	V	69
R	H	OG	SER	A	75	L	H	HD12	LEU	V	69
R	H	OG	SER	A	75	L	H	HD23	LEU	V	69
R	H	CB	PRO	A	79	L	H	HG2	MET	V	73
R	H	CG	PRO	A	79	L	H	HG2	MET	V	73
R	H	CA	ILE	A	83	L	H	HG3	PRO	V	80
R	H	CB	ILE	A	83	L	H	HG3	PRO	V	80
R	H	O	ILE	A	83	L	H	HB3	PRO	V	80
R	H	CG1	ILE	A	83	L	H	CB	CYS	V	76
R	H	CG1	ILE	A	83	L	H	SG	CYS	V	76
R	H	CG1	ILE	A	83	L	H	HA	CYS	V	76
R	H	CG1	ILE	A	83	L	H	HB2	CYS	V	76
R	H	CG1	ILE	A	83	L	H	HG3	PRO	V	80
R	H	CG2	ILE	A	83	L	H	HZ	PHE	V	36
R	H	CG2	ILE	A	83	L	H	HG2	PRO	V	80
R	H	CG2	ILE	A	83	L	H	HG3	PRO	V	80
R	H	CD1	ILE	A	83	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	83	L	H	CB	CYS	V	76
R	H	CD1	ILE	A	83	L	H	SG	CYS	V	76
R	H	CD1	ILE	A	83	L	H	HA	CYS	V	76
R	H	CD1	ILE	A	83	L	H	HB2	CYS	V	76
R	H	CD1	ILE	A	83	L	H	HB3	CYS	V	76
R	H	CD1	ILE	A	83	L	H	HG	CYS	V	76
R	H	CA	PHE	A	86	L	H	HB3	ALA	V	84
R	H	C	PHE	A	86	L	H	HB3	ALA	V	84
R	H	CB	PHE	A	86	L	H	C	PRO	V	80
R	H	CB	PHE	A	86	L	H	CB	PRO	V	80
R	H	CB	PHE	A	86	L	H	O	PRO	V	80
R	H	CB	PHE	A	86	L	H	HB2	PRO	V	80
R	H	CB	PHE	A	86	L	H	HB3	PRO	V	80
R	H	CB	PHE	A	86	L	H	HB3	ALA	V	84
R	H	O	PHE	A	86	L	H	HB3	ALA	V	84
R	H	CG	PHE	A	86	L	H	C	PRO	V	80
R	H	CG	PHE	A	86	L	H	CB	PRO	V	80
R	H	CG	PHE	A	86	L	H	O	PRO	V	80
R	H	CG	PHE	A	86	L	H	HB2	PRO	V	80
R	H	CG	PHE	A	86	L	H	HB3	PRO	V	80
R	H	CG	PHE	A	86	L	H	HA	LYS	V	81
R	H	CG	PHE	A	86	L	H	HB3	ALA	V	84
R	H	CD1	PHE	A	86	L	H	O	PRO	V	80
R	H	CD1	PHE	A	86	L	H	CA	LYS	V	81
R	H	CD1	PHE	A	86	L	H	HA	LYS	V	81
R	H	CD1	PHE	A	86	L	H	HD2	LYS	V	81
R	H	CD1	PHE	A	86	L	H	HD3	LYS	V	81
R	H	CD1	PHE	A	86	L	H	CB	ALA	V	84
R	H	CD1	PHE	A	86	L	H	HB1	ALA	V	84
R	H	CD1	PHE	A	86	L	H	HB2	ALA	V	84
R	H	CD1	PHE	A	86	L	H	HB3	ALA	V	84
R	H	CD2	PHE	A	86	L	H	CB	PRO	V	80
R	H	CD2	PHE	A	86	L	H	HB2	PRO	V	80
R	H	CD2	PHE	A	86	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	86	L	H	CA	LYS	V	81
R	H	CE1	PHE	A	86	L	H	CD	LYS	V	81
R	H	CE1	PHE	A	86	L	H	HA	LYS	V	81
R	H	CE1	PHE	A	86	L	H	HB2	LYS	V	81
R	H	CE1	PHE	A	86	L	H	HD2	LYS	V	81
R	H	CE1	PHE	A	86	L	H	HD3	LYS	V	81
R	H	CE1	PHE	A	86	L	H	HZ2	LYS	V	81
R	H	CE1	PHE	A	86	L	H	HB2	ALA	V	84
R	H	CE2	PHE	A	86	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	86	L	H	HB2	LYS	V	81
R	H	CZ	PHE	A	86	L	H	CD	LYS	V	81
R	H	CZ	PHE	A	86	L	H	HA	LYS	V	81
R	H	CZ	PHE	A	86	L	H	HB2	LYS	V	81
R	H	CZ	PHE	A	86	L	H	HD3	LYS	V	81
R	H	CB	ALA	A	99	L	H	HD2	PHE	V	48
R	H	CB	ALA	A	99	L	H	HE2	PHE	V	48
R	H	CD1	PHE	A	102	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	102	L	H	CE	MET	V	52
R	H	CE1	PHE	A	102	L	H	HE1	MET	V	52
R	H	CZ	PHE	A	102	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	103	L	H	HB3	TYR	V	51
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	51
R	H	CE1	PHE	A	103	L	H	CE	MET	V	52
R	H	CE1	PHE	A	103	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	103	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	103	L	H	HE3	MET	V	52
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	48
R	H	CE2	PHE	A	103	L	H	HE2	MET	V	52
R	H	CZ	PHE	A	103	L	H	CB	TYR	V	51
R	H	CZ	PHE	A	103	L	H	HB2	TYR	V	51
R	H	CZ	PHE	A	103	L	H	HB3	TYR	V	51
R	H	CZ	PHE	A	103	L	H	CE	MET	V	52
R	H	CZ	PHE	A	103	L	H	HE1	MET	V	52
R	H	CZ	PHE	A	103	L	H	HE2	MET	V	52
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	52
R	H	CB	TYR	A	307	L	H	CD1	ILE	V	155
R	H	CB	TYR	A	307	L	H	HD11	ILE	V	155
R	H	CB	TYR	A	307	L	H	HD12	ILE	V	155
R	H	CB	TYR	A	307	L	H	HD13	ILE	V	155
R	H	CG	TYR	A	307	L	H	CD1	ILE	V	155
R	H	CG	TYR	A	307	L	H	HG23	ILE	V	155
R	H	CG	TYR	A	307	L	H	HD11	ILE	V	155
R	H	CG	TYR	A	307	L	H	HD12	ILE	V	155
R	H	CG	TYR	A	307	L	H	HD13	ILE	V	155
R	H	CD1	TYR	A	307	L	H	CB	ILE	V	155
R	H	CD1	TYR	A	307	L	H	CG1	ILE	V	155
R	H	CD1	TYR	A	307	L	H	CG2	ILE	V	155
R	H	CD1	TYR	A	307	L	H	CD1	ILE	V	155
R	H	CD1	TYR	A	307	L	H	HB	ILE	V	155
R	H	CD1	TYR	A	307	L	H	HG21	ILE	V	155
R	H	CD1	TYR	A	307	L	H	HG22	ILE	V	155
R	H	CD1	TYR	A	307	L	H	HG23	ILE	V	155
R	H	CD1	TYR	A	307	L	H	HD11	ILE	V	155
R	H	CD1	TYR	A	307	L	H	HD12	ILE	V	155
R	H	CD1	TYR	A	307	L	H	HD13	ILE	V	155
R	H	CD2	TYR	A	307	L	H	HA	PHE	V	152
R	H	CD2	TYR	A	307	L	H	HD2	PHE	V	152
R	H	CD2	TYR	A	307	L	H	CD1	ILE	V	155
R	H	CD2	TYR	A	307	L	H	HD12	ILE	V	155
R	H	CD2	TYR	A	307	L	H	HD13	ILE	V	155
R	H	CE1	TYR	A	307	L	H	O	PHE	V	152
R	H	CE1	TYR	A	307	L	H	HA	PHE	V	152
R	H	CE1	TYR	A	307	L	H	HD2	PHE	V	152
R	H	CE1	TYR	A	307	L	H	CB	ILE	V	155
R	H	CE1	TYR	A	307	L	H	CG1	ILE	V	155
R	H	CE1	TYR	A	307	L	H	CG2	ILE	V	155
R	H	CE1	TYR	A	307	L	H	CD1	ILE	V	155
R	H	CE1	TYR	A	307	L	H	HB	ILE	V	155
R	H	CE1	TYR	A	307	L	H	HG21	ILE	V	155
R	H	CE1	TYR	A	307	L	H	HG22	ILE	V	155
R	H	CE1	TYR	A	307	L	H	HG23	ILE	V	155
R	H	CE1	TYR	A	307	L	H	HD12	ILE	V	155
R	H	CE1	TYR	A	307	L	H	HD13	ILE	V	155
R	H	CE2	TYR	A	307	L	H	CA	PHE	V	152
R	H	CE2	TYR	A	307	L	H	CB	PHE	V	152
R	H	CE2	TYR	A	307	L	H	CG	PHE	V	152
R	H	CE2	TYR	A	307	L	H	CD2	PHE	V	152
R	H	CE2	TYR	A	307	L	H	CE2	PHE	V	152
R	H	CE2	TYR	A	307	L	H	HA	PHE	V	152
R	H	CE2	TYR	A	307	L	H	HB2	PHE	V	152
R	H	CE2	TYR	A	307	L	H	HD2	PHE	V	152
R	H	CE2	TYR	A	307	L	H	HE2	PHE	V	152
R	H	CE2	TYR	A	307	L	H	HD13	ILE	V	155
R	H	OH	TYR	A	307	L	H	CA	PHE	V	152
R	H	OH	TYR	A	307	L	H	C	PHE	V	152
R	H	OH	TYR	A	307	L	H	CB	PHE	V	152
R	H	OH	TYR	A	307	L	H	O	PHE	V	152
R	H	OH	TYR	A	307	L	H	CG	PHE	V	152
R	H	OH	TYR	A	307	L	H	CD1	PHE	V	152
R	H	OH	TYR	A	307	L	H	CD2	PHE	V	152
R	H	OH	TYR	A	307	L	H	CE2	PHE	V	152
R	H	OH	TYR	A	307	L	H	CZ	PHE	V	152
R	H	OH	TYR	A	307	L	H	HA	PHE	V	152
R	H	OH	TYR	A	307	L	H	HB2	PHE	V	152
R	H	OH	TYR	A	307	L	H	HD2	PHE	V	152
R	H	OH	TYR	A	307	L	H	HE2	PHE	V	152
R	H	OH	TYR	A	307	L	H	HB	ILE	V	155
R	H	OH	TYR	A	307	L	H	HB2	ASP	V	156
R	H	OH	TYR	A	307	L	H	CE	MET	V	207
R	H	OH	TYR	A	307	L	H	HE1	MET	V	207
R	H	OH	TYR	A	307	L	H	HE3	MET	V	207
R	H	CZ	TYR	A	307	L	H	CA	PHE	V	152
R	H	CZ	TYR	A	307	L	H	C	PHE	V	152
R	H	CZ	TYR	A	307	L	H	CB	PHE	V	152
R	H	CZ	TYR	A	307	L	H	O	PHE	V	152
R	H	CZ	TYR	A	307	L	H	CG	PHE	V	152
R	H	CZ	TYR	A	307	L	H	CD2	PHE	V	152
R	H	CZ	TYR	A	307	L	H	CE2	PHE	V	152
R	H	CZ	TYR	A	307	L	H	HA	PHE	V	152
R	H	CZ	TYR	A	307	L	H	HB2	PHE	V	152
R	H	CZ	TYR	A	307	L	H	HD2	PHE	V	152
R	H	CZ	TYR	A	307	L	H	HE2	PHE	V	152
R	H	CZ	TYR	A	307	L	H	HB	ILE	V	155
R	H	CZ	TYR	A	307	L	H	HG23	ILE	V	155
R	H	CZ	TYR	A	307	L	H	HD12	ILE	V	155
R	H	CZ	TYR	A	307	L	H	HD13	ILE	V	155
R	H	CZ	TYR	A	307	L	H	HE3	MET	V	207
R	H	CG1	ILE	A	308	L	H	HD11	ILE	V	159
R	H	O	CYS	A	310	L	H	CE2	PHE	V	206
R	H	O	CYS	A	310	L	H	CZ	PHE	V	206
R	H	O	CYS	A	310	L	H	HE2	PHE	V	206
R	H	O	CYS	A	310	L	H	HZ	PHE	V	206
R	H	CG	LYS	A	311	L	H	HD1	PHE	V	206
R	H	CD	LYS	A	311	L	H	HE1	MET	V	207
R	H	CD	LYS	A	311	L	H	HE2	MET	V	207
R	H	CE	LYS	A	311	L	H	OD1	ASP	V	156
R	H	CE	LYS	A	311	L	H	HB2	ASP	V	156
R	H	CE	LYS	A	311	L	H	CB	CYS	V	203
R	H	CE	LYS	A	311	L	H	SG	CYS	V	203
R	H	CE	LYS	A	311	L	H	HA	CYS	V	203
R	H	CE	LYS	A	311	L	H	HB3	CYS	V	203
R	H	CE	LYS	A	311	L	H	CE	MET	V	207
R	H	CE	LYS	A	311	L	H	HG2	MET	V	207
R	H	CE	LYS	A	311	L	H	HE1	MET	V	207
R	H	CE	LYS	A	311	L	H	HE2	MET	V	207
R	H	CE	LYS	A	311	L	H	HE3	MET	V	207
R	H	NZ	LYS	A	311	L	H	CA	ASP	V	156
R	H	NZ	LYS	A	311	L	H	CB	ASP	V	156
R	H	NZ	LYS	A	311	L	H	CG	ASP	V	156
R	H	NZ	LYS	A	311	L	H	OD1	ASP	V	156
R	H	NZ	LYS	A	311	L	H	OD2	ASP	V	156
R	H	NZ	LYS	A	311	L	H	HA	ASP	V	156
R	H	NZ	LYS	A	311	L	H	HB2	ASP	V	156
R	H	NZ	LYS	A	311	L	H	HD13	ILE	V	159
R	H	NZ	LYS	A	311	L	H	SG	CYS	V	203
R	H	NZ	LYS	A	311	L	H	HB3	CYS	V	203
R	H	NZ	LYS	A	311	L	H	CE	MET	V	207
R	H	NZ	LYS	A	311	L	H	HE1	MET	V	207
R	H	NZ	LYS	A	311	L	H	HE2	MET	V	207
R	H	NZ	LYS	A	311	L	H	HE3	MET	V	207
R	-	C	LYS	A	313	L	H	HD2	PHE	V	206
R	-	OXT	LYS	A	313	L	H	CD2	PHE	V	206
R	-	OXT	LYS	A	313	L	H	CE2	PHE	V	206
R	-	OXT	LYS	A	313	L	H	HD2	PHE	V	206
R	-	OXT	LYS	A	313	L	H	HE2	PHE	V	206

- 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