IID

Q15617_Q8NGA0.1 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	H	LEU	V	161
R	H	TYR	A	102	L	S	THR	V	93
R	H	PHE	A	103	L	S	THR	V	93
R	H	PHE	A	103	L	H	GLY	V	96
R	S	GLU	A	11	L	H	LEU	V	157
R	H	PHE	A	164	L	H	THR	V	95
R	H	LEU	A	25	L	H	ILE	V	50
R	H	PHE	A	28	L	H	LEU	V	46
R	H	PHE	A	28	L	H	ILE	V	50
R	H	PHE	A	28	L	H	PHE	V	64
R	H	PHE	A	28	L	H	PHE	V	68
R	H	LEU	A	29	L	H	LEU	V	47
R	H	LEU	A	29	L	H	ILE	V	50
R	H	LEU	A	29	L	H	PHE	V	64
R	H	ARG	A	308	L	H	SER	V	29
R	H	LEU	A	32	L	H	LEU	V	43
R	H	LEU	A	32	L	H	LEU	V	46
R	H	LEU	A	32	L	H	ILE	V	71
R	H	GLY	A	33	L	H	LEU	V	43
R	H	TYR	A	35	L	H	TYR	V	35
R	H	TYR	A	35	L	H	ILE	V	39
R	H	TYR	A	35	L	H	THR	V	75
R	H	VAL	A	36	L	H	ILE	V	39
R	H	VAL	A	36	L	H	LEU	V	40
R	H	VAL	A	36	L	H	LEU	V	43
R	H	VAL	A	39	L	H	TYR	V	35
R	H	VAL	A	39	L	H	LEU	V	36
R	H	VAL	A	39	L	H	ILE	V	39
R	H	VAL	A	40	L	H	LEU	V	36
R	H	LEU	A	43	L	H	LEU	V	32
R	H	LEU	A	43	L	H	TYR	V	35
R	H	LEU	A	43	L	H	LEU	V	36
R	H	LEU	A	43	L	H	LEU	V	82
R	H	GLY	A	44	L	H	LEU	V	32
R	H	GLY	A	44	L	H	LEU	V	36
R	H	THR	A	46	L	H	PHE	V	28
R	H	THR	A	46	L	H	GLN	V	86
R	H	THR	A	47	L	H	PHE	V	28
R	H	THR	A	47	L	H	LEU	V	32
R	H	TRP	A	50	L	H	LEU	V	25
R	H	TRP	A	50	L	H	GLN	V	86
R	H	LEU	A	51	L	H	LEU	V	25
R	H	PHE	A	68	L	H	VAL	V	83
R	H	PHE	A	68	L	H	GLN	V	86
R	H	PHE	A	71	L	H	TYR	V	35
R	H	PHE	A	71	L	H	PRO	V	79
R	H	PHE	A	71	L	H	LEU	V	82
R	H	CYS	A	72	L	H	VAL	V	83
R	H	THR	A	75	L	H	THR	V	75
R	H	THR	A	75	L	H	PRO	V	79
R	H	PRO	A	79	L	H	THR	V	75
R	H	LEU	A	82	L	H	PHE	V	68
R	H	VAL	A	83	L	H	PHE	V	107
R	H	VAL	A	83	L	H	PHE	V	68
R	H	VAL	A	86	L	H	MET	V	149
R	H	VAL	A	86	L	H	PHE	V	68
R	S	ILE	A	91	L	H	LEU	V	157
R	S	SER	A	93	L	H	CYS	V	102
R	H	PRO	A	95	L	H	LEU	V	164
R	H	PRO	A	95	L	H	THR	V	95
R	H	PRO	A	95	L	H	LEU	V	98
R	H	PRO	A	95	L	H	THR	V	99
R	H	GLU	A	96	L	H	CYS	V	102
R	H	GLU	A	96	L	H	LEU	V	103
R	H	GLU	A	96	L	H	THR	V	99
R	H	MET	A	98	L	H	THR	V	95
R	H	THR	A	99	L	H	THR	V	95
R	H	THR	A	99	L	H	GLY	V	96
R	H	THR	A	99	L	H	THR	V	99

- 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

Q15617_Q8NGA0.1 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	-	CB	THR	A	10	L	H	HD23	LEU	V	161
R	-	CG2	THR	A	10	L	H	HD23	LEU	V	161
R	S	OE2	GLU	A	11	L	H	CD1	LEU	V	157
R	S	OE2	GLU	A	11	L	H	HD12	LEU	V	157
R	S	OE2	GLU	A	11	L	H	HD13	LEU	V	157
R	S	OE2	GLU	A	11	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	25	L	H	HG12	ILE	V	50
R	H	CG	LEU	A	25	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	25	L	H	CG1	ILE	V	50
R	H	CD1	LEU	A	25	L	H	CD1	ILE	V	50
R	H	CD1	LEU	A	25	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	25	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	25	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	25	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	25	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	25	L	H	HG22	ILE	V	50
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	50
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	64
R	H	CD2	PHE	A	28	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	46
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	46
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	50
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	64
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	64
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	64
R	H	CE1	PHE	A	28	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	28	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	28	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	64
R	H	CZ	PHE	A	28	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	29	L	H	HD21	LEU	V	47
R	H	CB	LEU	A	29	L	H	HG23	ILE	V	50
R	H	CB	LEU	A	29	L	H	HD13	ILE	V	50
R	H	O	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	29	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	29	L	H	CG1	ILE	V	50
R	H	CG	LEU	A	29	L	H	CG2	ILE	V	50
R	H	CG	LEU	A	29	L	H	CD1	ILE	V	50
R	H	CG	LEU	A	29	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	29	L	H	HD12	ILE	V	50
R	H	CG	LEU	A	29	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	29	L	H	CB	ILE	V	50
R	H	CD1	LEU	A	29	L	H	CG1	ILE	V	50
R	H	CD1	LEU	A	29	L	H	CG2	ILE	V	50
R	H	CD1	LEU	A	29	L	H	CD1	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HB	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HG21	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	29	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	29	L	H	CB	ILE	V	50
R	H	CD2	LEU	A	29	L	H	CG1	ILE	V	50
R	H	CD2	LEU	A	29	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	29	L	H	CD1	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HB	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HG13	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	64
R	H	CA	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	32	L	H	HD13	LEU	V	43
R	H	C	LEU	A	32	L	H	CD1	LEU	V	43
R	H	C	LEU	A	32	L	H	HD12	LEU	V	43
R	H	C	LEU	A	32	L	H	HD13	LEU	V	43
R	H	C	LEU	A	32	L	H	HD22	LEU	V	43
R	H	C	LEU	A	32	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	32	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	32	L	H	HD11	LEU	V	43
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	43
R	H	O	LEU	A	32	L	H	CD1	LEU	V	43
R	H	O	LEU	A	32	L	H	CD2	LEU	V	43
R	H	O	LEU	A	32	L	H	HD12	LEU	V	43
R	H	O	LEU	A	32	L	H	HD13	LEU	V	43
R	H	O	LEU	A	32	L	H	HD22	LEU	V	43
R	H	O	LEU	A	32	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	32	L	H	CG	LEU	V	43
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	46
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	46
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	46
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	46
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	46
R	H	N	GLY	A	33	L	H	HD12	LEU	V	43
R	H	N	GLY	A	33	L	H	HD22	LEU	V	43
R	H	CA	GLY	A	33	L	H	HD12	LEU	V	43
R	H	CA	GLY	A	33	L	H	HD22	LEU	V	43
R	H	O	GLY	A	33	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	35	L	H	OH	TYR	V	35
R	H	CE1	TYR	A	35	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	35	L	H	HD12	ILE	V	39
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	75
R	H	OH	TYR	A	35	L	H	OH	TYR	V	35
R	H	OH	TYR	A	35	L	H	HH	TYR	V	35
R	H	OH	TYR	A	35	L	H	CB	THR	V	75
R	H	OH	TYR	A	35	L	H	CG2	THR	V	75
R	H	OH	TYR	A	35	L	H	OG1	THR	V	75
R	H	OH	TYR	A	35	L	H	HG21	THR	V	75
R	H	OH	TYR	A	35	L	H	HG22	THR	V	75
R	H	OH	TYR	A	35	L	H	HG23	THR	V	75
R	H	CZ	TYR	A	35	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	35	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	75
R	H	N	VAL	A	36	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	36	L	H	HG21	ILE	V	39
R	H	CA	VAL	A	36	L	H	HG23	ILE	V	39
R	H	CA	VAL	A	36	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	36	L	H	HG21	ILE	V	39
R	H	CB	VAL	A	36	L	H	HG23	ILE	V	39
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	36	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	36	L	H	HG21	ILE	V	39
R	H	CG1	VAL	A	36	L	H	HA	LEU	V	40
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	36	L	H	CG2	ILE	V	39
R	H	CG2	VAL	A	36	L	H	HG21	ILE	V	39
R	H	CG2	VAL	A	36	L	H	HG22	ILE	V	39
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	39
R	H	CG2	VAL	A	36	L	H	CB	LEU	V	43
R	H	CG2	VAL	A	36	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	36	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	36	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	39	L	H	HE1	TYR	V	35
R	H	C	VAL	A	39	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	39	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	39	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	39	L	H	HG23	ILE	V	39
R	H	O	VAL	A	39	L	H	CD2	LEU	V	36
R	H	O	VAL	A	39	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	39	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	39	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	39	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	39	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	39	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	39	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	39	L	H	HG12	ILE	V	39
R	H	CG2	VAL	A	39	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	39	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	39	L	H	HH	TYR	V	35
R	H	N	VAL	A	40	L	H	CD2	LEU	V	36
R	H	N	VAL	A	40	L	H	HD21	LEU	V	36
R	H	N	VAL	A	40	L	H	HD22	LEU	V	36
R	H	N	VAL	A	40	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	40	L	H	CD2	LEU	V	36
R	H	CA	VAL	A	40	L	H	HD21	LEU	V	36
R	H	CA	VAL	A	40	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	40	L	H	HD23	LEU	V	36
R	H	C	VAL	A	40	L	H	HD22	LEU	V	36
R	H	C	VAL	A	40	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	40	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	36
R	H	O	VAL	A	40	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CA	LEU	A	43	L	H	HD23	LEU	V	32
R	H	C	LEU	A	43	L	H	HD13	LEU	V	32
R	H	C	LEU	A	43	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	36
R	H	O	LEU	A	43	L	H	CD2	LEU	V	32
R	H	O	LEU	A	43	L	H	HD13	LEU	V	32
R	H	O	LEU	A	43	L	H	HD22	LEU	V	32
R	H	O	LEU	A	43	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	43	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	82
R	H	N	GLY	A	44	L	H	HD23	LEU	V	32
R	H	N	GLY	A	44	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	46	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	46	L	H	HE22	GLN	V	86
R	H	N	THR	A	47	L	H	HE1	PHE	V	28
R	H	CA	THR	A	47	L	H	HE1	PHE	V	28
R	H	CB	THR	A	47	L	H	HE1	PHE	V	28
R	H	CB	THR	A	47	L	H	CD2	LEU	V	32
R	H	CB	THR	A	47	L	H	HD21	LEU	V	32
R	H	CB	THR	A	47	L	H	HD22	LEU	V	32
R	H	CB	THR	A	47	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	47	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	47	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	47	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	47	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	47	L	H	CG	LEU	V	32
R	H	OG1	THR	A	47	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD23	LEU	V	32
R	H	CB	TRP	A	50	L	H	HD12	LEU	V	25
R	H	CE2	TRP	A	50	L	H	NE2	GLN	V	86
R	H	CE2	TRP	A	50	L	H	HG3	GLN	V	86
R	H	CE2	TRP	A	50	L	H	HE21	GLN	V	86
R	H	CE3	TRP	A	50	L	H	HG3	GLN	V	86
R	H	NE1	TRP	A	50	L	H	HE21	GLN	V	86
R	H	CH2	TRP	A	50	L	H	CA	GLN	V	86
R	H	CH2	TRP	A	50	L	H	CB	GLN	V	86
R	H	CH2	TRP	A	50	L	H	O	GLN	V	86
R	H	CH2	TRP	A	50	L	H	CG	GLN	V	86
R	H	CH2	TRP	A	50	L	H	CD	GLN	V	86
R	H	CH2	TRP	A	50	L	H	HA	GLN	V	86
R	H	CH2	TRP	A	50	L	H	HG2	GLN	V	86
R	H	CH2	TRP	A	50	L	H	HG3	GLN	V	86
R	H	CH2	TRP	A	50	L	H	HE21	GLN	V	86
R	H	CZ2	TRP	A	50	L	H	CG	GLN	V	86
R	H	CZ2	TRP	A	50	L	H	CD	GLN	V	86
R	H	CZ2	TRP	A	50	L	H	NE2	GLN	V	86
R	H	CZ2	TRP	A	50	L	H	HG2	GLN	V	86
R	H	CZ2	TRP	A	50	L	H	HG3	GLN	V	86
R	H	CZ2	TRP	A	50	L	H	HE21	GLN	V	86
R	H	CZ3	TRP	A	50	L	H	HA	GLN	V	86
R	H	CZ3	TRP	A	50	L	H	HG3	GLN	V	86
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	25
R	H	CB	LEU	A	51	L	H	HD13	LEU	V	25
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	25
R	H	CG	LEU	A	51	L	H	CD1	LEU	V	25
R	H	CG	LEU	A	51	L	H	CD2	LEU	V	25
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	25
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HG	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	25
R	H	CB	PHE	A	68	L	H	HE22	GLN	V	86
R	H	CG	PHE	A	68	L	H	NE2	GLN	V	86
R	H	CG	PHE	A	68	L	H	OE1	GLN	V	86
R	H	CG	PHE	A	68	L	H	HE22	GLN	V	86
R	H	CD1	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	68	L	H	HE22	GLN	V	86
R	H	CD2	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CD2	PHE	A	68	L	H	CD	GLN	V	86
R	H	CD2	PHE	A	68	L	H	NE2	GLN	V	86
R	H	CD2	PHE	A	68	L	H	OE1	GLN	V	86
R	H	CD2	PHE	A	68	L	H	HE22	GLN	V	86
R	H	CE1	PHE	A	68	L	H	CG2	VAL	V	83
R	H	CE1	PHE	A	68	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CE2	PHE	A	68	L	H	CG2	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HA	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CE2	PHE	A	68	L	H	CD	GLN	V	86
R	H	CE2	PHE	A	68	L	H	OE1	GLN	V	86
R	H	CZ	PHE	A	68	L	H	CA	VAL	V	83
R	H	CZ	PHE	A	68	L	H	CB	VAL	V	83
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	68	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HA	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	68	L	H	OE1	GLN	V	86
R	H	CD2	PHE	A	71	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	71	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	71	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	71	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	71	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	71	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	71	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	71	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	71	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	71	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	71	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	71	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	71	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	71	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	71	L	H	HD11	LEU	V	82
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	83
R	H	SG	CYS	A	72	L	H	HG21	VAL	V	83
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	83
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	83
R	H	CB	THR	A	75	L	H	HG22	THR	V	75
R	H	O	THR	A	75	L	H	HG23	THR	V	75
R	H	CG2	THR	A	75	L	H	O	THR	V	75
R	H	CG2	THR	A	75	L	H	CG2	THR	V	75
R	H	CG2	THR	A	75	L	H	HG21	THR	V	75
R	H	CG2	THR	A	75	L	H	HG22	THR	V	75
R	H	CG2	THR	A	75	L	H	HG23	THR	V	75
R	H	CG2	THR	A	75	L	H	CB	PRO	V	79
R	H	CG2	THR	A	75	L	H	CG	PRO	V	79
R	H	CG2	THR	A	75	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	75	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	75	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	75	L	H	HG22	THR	V	75
R	H	CB	PRO	A	79	L	H	HG21	THR	V	75
R	H	CG	PRO	A	79	L	H	CG2	THR	V	75
R	H	CG	PRO	A	79	L	H	HG21	THR	V	75
R	H	CG	PRO	A	79	L	H	HG23	THR	V	75
R	H	CD	PRO	A	79	L	H	HG21	THR	V	75
R	H	C	LEU	A	82	L	H	HE2	PHE	V	68
R	H	C	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	68
R	H	O	LEU	A	82	L	H	HE2	PHE	V	68
R	H	O	LEU	A	82	L	H	HZ	PHE	V	68
R	H	N	VAL	A	83	L	H	CZ	PHE	V	68
R	H	N	VAL	A	83	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	83	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	83	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	107
R	H	O	VAL	A	86	L	H	HE1	MET	V	149
R	H	CG2	VAL	A	86	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	86	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	86	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	86	L	H	HZ	PHE	V	68
R	S	CG2	ILE	A	91	L	H	HD12	LEU	V	157
R	S	OG	SER	A	93	L	H	HG	CYS	V	102
R	H	CA	PRO	A	95	L	H	HB	THR	V	95
R	H	CA	PRO	A	95	L	H	HG22	THR	V	95
R	H	CA	PRO	A	95	L	H	HD22	LEU	V	98
R	H	C	PRO	A	95	L	H	HB	THR	V	95
R	H	C	PRO	A	95	L	H	OG1	THR	V	99
R	H	C	PRO	A	95	L	H	HG1	THR	V	99
R	H	CB	PRO	A	95	L	H	HA	THR	V	95
R	H	CB	PRO	A	95	L	H	HG22	THR	V	95
R	H	CB	PRO	A	95	L	H	CD2	LEU	V	98
R	H	CB	PRO	A	95	L	H	HB3	LEU	V	98
R	H	CB	PRO	A	95	L	H	HD21	LEU	V	98
R	H	CB	PRO	A	95	L	H	HD22	LEU	V	98
R	H	CB	PRO	A	95	L	H	HD23	LEU	V	98
R	H	CB	PRO	A	95	L	H	HD23	LEU	V	164
R	H	O	PRO	A	95	L	H	CB	THR	V	95
R	H	O	PRO	A	95	L	H	HB	THR	V	95
R	H	O	PRO	A	95	L	H	HG22	THR	V	95
R	H	O	PRO	A	95	L	H	OG1	THR	V	99
R	H	O	PRO	A	95	L	H	HG1	THR	V	99
R	H	CG	PRO	A	95	L	H	CD2	LEU	V	98
R	H	CG	PRO	A	95	L	H	HD21	LEU	V	98
R	H	CG	PRO	A	95	L	H	HD22	LEU	V	98
R	H	CG	PRO	A	95	L	H	HD23	LEU	V	98
R	H	CG	PRO	A	95	L	H	CD1	LEU	V	164
R	H	CG	PRO	A	95	L	H	HD12	LEU	V	164
R	H	CG	PRO	A	95	L	H	HD23	LEU	V	164
R	H	CD	PRO	A	95	L	H	HD22	LEU	V	98
R	H	CD	PRO	A	95	L	H	HD12	LEU	V	164
R	H	N	GLU	A	96	L	H	OG1	THR	V	99
R	H	N	GLU	A	96	L	H	HG1	THR	V	99
R	H	CA	GLU	A	96	L	H	CB	THR	V	99
R	H	CA	GLU	A	96	L	H	CG2	THR	V	99
R	H	CA	GLU	A	96	L	H	OG1	THR	V	99
R	H	CA	GLU	A	96	L	H	HG1	THR	V	99
R	H	CA	GLU	A	96	L	H	HG21	THR	V	99
R	H	CA	GLU	A	96	L	H	HG23	THR	V	99
R	H	C	GLU	A	96	L	H	OG1	THR	V	99
R	H	CB	GLU	A	96	L	H	CB	THR	V	99
R	H	CB	GLU	A	96	L	H	CG2	THR	V	99
R	H	CB	GLU	A	96	L	H	OG1	THR	V	99
R	H	CB	GLU	A	96	L	H	HA	THR	V	99
R	H	CB	GLU	A	96	L	H	HG1	THR	V	99
R	H	CB	GLU	A	96	L	H	HG21	THR	V	99
R	H	CB	GLU	A	96	L	H	HG23	THR	V	99
R	H	O	GLU	A	96	L	H	OG1	THR	V	99
R	H	O	GLU	A	96	L	H	HG21	THR	V	99
R	H	CG	GLU	A	96	L	H	CA	THR	V	99
R	H	CG	GLU	A	96	L	H	CB	THR	V	99
R	H	CG	GLU	A	96	L	H	CG2	THR	V	99
R	H	CG	GLU	A	96	L	H	OG1	THR	V	99
R	H	CG	GLU	A	96	L	H	HA	THR	V	99
R	H	CG	GLU	A	96	L	H	HG1	THR	V	99
R	H	CG	GLU	A	96	L	H	HG21	THR	V	99
R	H	CG	GLU	A	96	L	H	HG22	THR	V	99
R	H	CG	GLU	A	96	L	H	HG23	THR	V	99
R	H	CG	GLU	A	96	L	H	HB3	CYS	V	102
R	H	CG	GLU	A	96	L	H	HG	CYS	V	102
R	H	CD	GLU	A	96	L	H	CG2	THR	V	99
R	H	CD	GLU	A	96	L	H	HA	THR	V	99
R	H	CD	GLU	A	96	L	H	HG23	THR	V	99
R	H	CD	GLU	A	96	L	H	CB	CYS	V	102
R	H	CD	GLU	A	96	L	H	SG	CYS	V	102
R	H	CD	GLU	A	96	L	H	HB3	CYS	V	102
R	H	CD	GLU	A	96	L	H	HG	CYS	V	102
R	H	CD	GLU	A	96	L	H	HG	LEU	V	103
R	H	OE1	GLU	A	96	L	H	CA	THR	V	99
R	H	OE1	GLU	A	96	L	H	O	THR	V	99
R	H	OE1	GLU	A	96	L	H	HA	THR	V	99
R	H	OE1	GLU	A	96	L	H	HG23	THR	V	99
R	H	OE1	GLU	A	96	L	H	CB	CYS	V	102
R	H	OE1	GLU	A	96	L	H	SG	CYS	V	102
R	H	OE1	GLU	A	96	L	H	HB2	CYS	V	102
R	H	OE1	GLU	A	96	L	H	HB3	CYS	V	102
R	H	OE1	GLU	A	96	L	H	HG	CYS	V	102
R	H	OE1	GLU	A	96	L	H	N	LEU	V	103
R	H	OE1	GLU	A	96	L	H	CG	LEU	V	103
R	H	OE1	GLU	A	96	L	H	H	LEU	V	103
R	H	OE1	GLU	A	96	L	H	HG	LEU	V	103
R	H	OE1	GLU	A	96	L	H	HD23	LEU	V	103
R	H	OE2	GLU	A	96	L	H	HG23	THR	V	99
R	H	OE2	GLU	A	96	L	H	SG	CYS	V	102
R	H	OE2	GLU	A	96	L	H	HG	CYS	V	102
R	H	CB	MET	A	98	L	H	HG21	THR	V	95
R	H	N	THR	A	99	L	H	HB	THR	V	95
R	H	CA	THR	A	99	L	H	HB	THR	V	95
R	H	CA	THR	A	99	L	H	HG1	THR	V	95
R	H	CB	THR	A	99	L	H	C	THR	V	95
R	H	CB	THR	A	99	L	H	CB	THR	V	95
R	H	CB	THR	A	99	L	H	O	THR	V	95
R	H	CB	THR	A	99	L	H	OG1	THR	V	95
R	H	CB	THR	A	99	L	H	HB	THR	V	95
R	H	CB	THR	A	99	L	H	HG1	THR	V	95
R	H	CB	THR	A	99	L	H	N	GLY	V	96
R	H	CB	THR	A	99	L	H	HA2	GLY	V	96
R	H	CB	THR	A	99	L	H	OG1	THR	V	99
R	H	CB	THR	A	99	L	H	HG1	THR	V	99
R	H	CG2	THR	A	99	L	H	C	THR	V	95
R	H	CG2	THR	A	99	L	H	HG1	THR	V	95
R	H	CG2	THR	A	99	L	H	N	GLY	V	96
R	H	CG2	THR	A	99	L	H	CA	GLY	V	96
R	H	CG2	THR	A	99	L	H	H	GLY	V	96
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	99	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	99	L	H	HB	THR	V	99
R	H	CG2	THR	A	99	L	H	HG1	THR	V	99
R	H	OG1	THR	A	99	L	H	CA	THR	V	95
R	H	OG1	THR	A	99	L	H	C	THR	V	95
R	H	OG1	THR	A	99	L	H	CB	THR	V	95
R	H	OG1	THR	A	99	L	H	O	THR	V	95
R	H	OG1	THR	A	99	L	H	CG2	THR	V	95
R	H	OG1	THR	A	99	L	H	OG1	THR	V	95
R	H	OG1	THR	A	99	L	H	HA	THR	V	95
R	H	OG1	THR	A	99	L	H	HB	THR	V	95
R	H	OG1	THR	A	99	L	H	HG1	THR	V	95
R	H	OG1	THR	A	99	L	H	N	GLY	V	96
R	H	OG1	THR	A	99	L	H	CA	GLY	V	96
R	H	OG1	THR	A	99	L	H	H	GLY	V	96
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	99	L	H	OG1	THR	V	99
R	H	OG1	THR	A	99	L	H	HG1	THR	V	99
R	H	CD1	TYR	A	102	L	S	HG21	THR	V	93
R	H	CE1	TYR	A	102	L	S	HG21	THR	V	93
R	H	CZ	TYR	A	102	L	S	HG21	THR	V	93
R	H	CE2	PHE	A	103	L	S	HG1	THR	V	93
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	103	L	S	HG1	THR	V	93
R	H	CE1	PHE	A	164	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	164	L	H	HG21	THR	V	95
R	H	NH2	ARG	A	308	L	H	HB3	SER	V	29

- 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