IID

P30953_Q8NGJ2.1 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	GLU	A	29	L	H	GLN	V	83
R	H	GLN	A	30	L	H	GLN	V	83
R	H	GLN	A	30	L	S	PRO	V	93
R	H	GLN	A	30	L	H	ASP	V	96
R	H	PHE	A	31	L	S	PRO	V	93
R	H	PHE	A	31	L	H	ASP	V	96
R	H	LEU	A	314	L	H	SER	V	53
R	H	LEU	A	314	L	-	HIS	V	56
R	H	PHE	A	315	L	H	ARG	V	50
R	H	LYS	A	317	L	-	HIS	V	56
R	H	GLY	A	318	L	-	HIS	V	56
R	H	GLY	A	318	L	-	THR	V	57
R	H	THR	A	319	L	H	PRO	V	138
R	H	THR	A	319	L	-	HIS	V	56
R	H	THR	A	319	L	-	THR	V	57
R	H	THR	A	319	L	H	PRO	V	58
R	H	THR	A	319	L	H	LEU	V	61
R	-	GLY	A	320	L	H	TYR	V	132
R	-	GLY	A	320	L	H	THR	V	133
R	-	GLY	A	320	L	H	PRO	V	138
R	-	GLY	A	320	L	-	HIS	V	56
R	-	GLY	A	320	L	-	THR	V	57
R	-	GLY	A	320	L	H	PRO	V	58
R	H	VAL	A	33	L	H	SER	V	75
R	H	VAL	A	33	L	H	PRO	V	79
R	H	VAL	A	33	L	H	LYS	V	80
R	H	TRP	A	34	L	H	GLN	V	100
R	H	TRP	A	34	L	H	PHE	V	103
R	H	TRP	A	34	L	H	VAL	V	76
R	H	TRP	A	34	L	H	ASP	V	96
R	H	TRP	A	34	L	H	THR	V	99
R	H	ILE	A	37	L	H	SER	V	75
R	H	ILE	A	37	L	H	VAL	V	76
R	H	CYS	A	40	L	H	LEU	V	71
R	H	ILE	A	41	L	H	PHE	V	68
R	H	ILE	A	44	L	H	LEU	V	43
R	H	ILE	A	44	L	H	ILE	V	46
R	H	ILE	A	44	L	H	LEU	V	71
R	H	VAL	A	48	L	H	ILE	V	46
R	H	VAL	A	48	L	H	VAL	V	47
R	H	VAL	A	48	L	H	ARG	V	50
R	H	CYS	A	51	L	H	LEU	V	51
R	H	ILE	A	52	L	H	ARG	V	50
R	H	VAL	A	58	L	H	PHE	V	311
R	H	PHE	A	93	L	H	PRO	V	79
R	H	TRP	A	94	L	H	TYR	V	35
R	H	TRP	A	94	L	H	LEU	V	39
R	H	TRP	A	94	L	H	SER	V	75
R	H	TRP	A	94	L	H	PRO	V	79
R	H	TRP	A	94	L	H	LEU	V	82
R	H	LEU	A	95	L	H	TYR	V	28
R	H	LEU	A	95	L	H	LEU	V	32
R	H	LEU	A	95	L	H	TYR	V	35
R	H	LEU	A	95	L	H	LEU	V	36
R	H	LEU	A	95	L	H	LEU	V	82
R	H	LEU	A	95	L	H	GLN	V	86
R	-	GLY	A	96	L	H	GLN	V	86

- 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

P30953_Q8NGJ2.1 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	C	GLU	A	29	L	H	HE22	GLN	V	83
R	H	O	GLU	A	29	L	H	NE2	GLN	V	83
R	H	O	GLU	A	29	L	H	HE21	GLN	V	83
R	H	O	GLU	A	29	L	H	HE22	GLN	V	83
R	H	N	GLN	A	30	L	H	HE22	GLN	V	83
R	H	CA	GLN	A	30	L	H	HE22	GLN	V	83
R	H	C	GLN	A	30	L	H	HE22	GLN	V	83
R	H	O	GLN	A	30	L	H	HE22	GLN	V	83
R	H	O	GLN	A	30	L	H	OD2	ASP	V	96
R	H	CD	GLN	A	30	L	S	HG2	PRO	V	93
R	H	OE1	GLN	A	30	L	S	HG2	PRO	V	93
R	H	OE1	GLN	A	30	L	S	HG3	PRO	V	93
R	H	CD1	PHE	A	31	L	H	CG	ASP	V	96
R	H	CD1	PHE	A	31	L	H	OD1	ASP	V	96
R	H	CD1	PHE	A	31	L	H	OD2	ASP	V	96
R	H	CE1	PHE	A	31	L	S	HG2	PRO	V	93
R	H	CE1	PHE	A	31	L	H	CG	ASP	V	96
R	H	CE1	PHE	A	31	L	H	OD1	ASP	V	96
R	H	CE1	PHE	A	31	L	H	OD2	ASP	V	96
R	H	CA	VAL	A	33	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	33	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	33	L	H	CB	PRO	V	79
R	H	CB	VAL	A	33	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	33	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	33	L	H	O	SER	V	75
R	H	CG1	VAL	A	33	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	33	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	33	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	33	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	33	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	33	L	H	HD3	PRO	V	79
R	H	CG1	VAL	A	33	L	H	N	LYS	V	80
R	H	CG1	VAL	A	33	L	H	H	LYS	V	80
R	H	CG1	VAL	A	33	L	H	HB3	LYS	V	80
R	H	CG2	VAL	A	33	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	33	L	H	C	PRO	V	79
R	H	CG2	VAL	A	33	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	33	L	H	O	PRO	V	79
R	H	CG2	VAL	A	33	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	33	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	33	L	H	N	LYS	V	80
R	H	CG2	VAL	A	33	L	H	CA	LYS	V	80
R	H	CG2	VAL	A	33	L	H	H	LYS	V	80
R	H	CG2	VAL	A	33	L	H	HA	LYS	V	80
R	H	CG2	VAL	A	33	L	H	HB3	LYS	V	80
R	H	CD1	TRP	A	34	L	H	CG	ASP	V	96
R	H	CD1	TRP	A	34	L	H	HB3	ASP	V	96
R	H	CD2	TRP	A	34	L	H	CG2	THR	V	99
R	H	CD2	TRP	A	34	L	H	HB	THR	V	99
R	H	CD2	TRP	A	34	L	H	HG21	THR	V	99
R	H	CD2	TRP	A	34	L	H	HG22	THR	V	99
R	H	CE2	TRP	A	34	L	H	O	ASP	V	96
R	H	CE2	TRP	A	34	L	H	HA	ASP	V	96
R	H	CE2	TRP	A	34	L	H	HB3	ASP	V	96
R	H	CE2	TRP	A	34	L	H	CG2	THR	V	99
R	H	CE2	TRP	A	34	L	H	HB	THR	V	99
R	H	CE2	TRP	A	34	L	H	HG21	THR	V	99
R	H	CE2	TRP	A	34	L	H	HG22	THR	V	99
R	H	CE2	TRP	A	34	L	H	H	GLN	V	100
R	H	CE2	TRP	A	34	L	H	HB2	GLN	V	100
R	H	CE3	TRP	A	34	L	H	CG2	THR	V	99
R	H	CE3	TRP	A	34	L	H	HG21	THR	V	99
R	H	CE3	TRP	A	34	L	H	HG22	THR	V	99
R	H	CE3	TRP	A	34	L	H	HD2	PHE	V	103
R	H	CE3	TRP	A	34	L	H	HE2	PHE	V	103
R	H	NE1	TRP	A	34	L	H	CA	ASP	V	96
R	H	NE1	TRP	A	34	L	H	CB	ASP	V	96
R	H	NE1	TRP	A	34	L	H	O	ASP	V	96
R	H	NE1	TRP	A	34	L	H	CG	ASP	V	96
R	H	NE1	TRP	A	34	L	H	HA	ASP	V	96
R	H	NE1	TRP	A	34	L	H	HB3	ASP	V	96
R	H	NE1	TRP	A	34	L	H	HB	THR	V	99
R	H	CH2	TRP	A	34	L	H	HG13	VAL	V	76
R	H	CH2	TRP	A	34	L	H	CA	THR	V	99
R	H	CH2	TRP	A	34	L	H	C	THR	V	99
R	H	CH2	TRP	A	34	L	H	CB	THR	V	99
R	H	CH2	TRP	A	34	L	H	O	THR	V	99
R	H	CH2	TRP	A	34	L	H	CG2	THR	V	99
R	H	CH2	TRP	A	34	L	H	HB	THR	V	99
R	H	CH2	TRP	A	34	L	H	HG21	THR	V	99
R	H	CH2	TRP	A	34	L	H	HG22	THR	V	99
R	H	CH2	TRP	A	34	L	H	HG23	THR	V	99
R	H	CH2	TRP	A	34	L	H	N	GLN	V	100
R	H	CH2	TRP	A	34	L	H	CA	GLN	V	100
R	H	CH2	TRP	A	34	L	H	CB	GLN	V	100
R	H	CH2	TRP	A	34	L	H	H	GLN	V	100
R	H	CH2	TRP	A	34	L	H	HA	GLN	V	100
R	H	CH2	TRP	A	34	L	H	HB2	GLN	V	100
R	H	CH2	TRP	A	34	L	H	CD2	PHE	V	103
R	H	CH2	TRP	A	34	L	H	HB2	PHE	V	103
R	H	CH2	TRP	A	34	L	H	HD2	PHE	V	103
R	H	CZ2	TRP	A	34	L	H	O	ASP	V	96
R	H	CZ2	TRP	A	34	L	H	HA	ASP	V	96
R	H	CZ2	TRP	A	34	L	H	CA	THR	V	99
R	H	CZ2	TRP	A	34	L	H	C	THR	V	99
R	H	CZ2	TRP	A	34	L	H	CB	THR	V	99
R	H	CZ2	TRP	A	34	L	H	O	THR	V	99
R	H	CZ2	TRP	A	34	L	H	CG2	THR	V	99
R	H	CZ2	TRP	A	34	L	H	HB	THR	V	99
R	H	CZ2	TRP	A	34	L	H	HG21	THR	V	99
R	H	CZ2	TRP	A	34	L	H	HG22	THR	V	99
R	H	CZ2	TRP	A	34	L	H	N	GLN	V	100
R	H	CZ2	TRP	A	34	L	H	CA	GLN	V	100
R	H	CZ2	TRP	A	34	L	H	CB	GLN	V	100
R	H	CZ2	TRP	A	34	L	H	H	GLN	V	100
R	H	CZ2	TRP	A	34	L	H	HA	GLN	V	100
R	H	CZ2	TRP	A	34	L	H	HB2	GLN	V	100
R	H	CZ3	TRP	A	34	L	H	HG22	VAL	V	76
R	H	CZ3	TRP	A	34	L	H	C	THR	V	99
R	H	CZ3	TRP	A	34	L	H	CB	THR	V	99
R	H	CZ3	TRP	A	34	L	H	O	THR	V	99
R	H	CZ3	TRP	A	34	L	H	CG2	THR	V	99
R	H	CZ3	TRP	A	34	L	H	HB	THR	V	99
R	H	CZ3	TRP	A	34	L	H	HG21	THR	V	99
R	H	CZ3	TRP	A	34	L	H	HG22	THR	V	99
R	H	CZ3	TRP	A	34	L	H	HG23	THR	V	99
R	H	CZ3	TRP	A	34	L	H	N	GLN	V	100
R	H	CZ3	TRP	A	34	L	H	HA	GLN	V	100
R	H	CZ3	TRP	A	34	L	H	CD2	PHE	V	103
R	H	CZ3	TRP	A	34	L	H	CE2	PHE	V	103
R	H	CZ3	TRP	A	34	L	H	HB2	PHE	V	103
R	H	CZ3	TRP	A	34	L	H	HD2	PHE	V	103
R	H	CZ3	TRP	A	34	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	37	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	37	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	37	L	H	O	SER	V	75
R	H	CD1	ILE	A	37	L	H	HA	VAL	V	76
R	H	CD1	ILE	A	37	L	H	HG21	VAL	V	76
R	H	CD1	ILE	A	37	L	H	HG22	VAL	V	76
R	H	CB	CYS	A	40	L	H	HD23	LEU	V	71
R	H	SG	CYS	A	40	L	H	CD2	LEU	V	71
R	H	SG	CYS	A	40	L	H	HD13	LEU	V	71
R	H	SG	CYS	A	40	L	H	HD23	LEU	V	71
R	H	CG1	ILE	A	41	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	41	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	41	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	44	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	44	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	71
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	71
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	71
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	48	L	H	CG	ARG	V	50
R	H	CG1	VAL	A	48	L	H	NH1	ARG	V	50
R	H	CG1	VAL	A	48	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	48	L	H	HG3	ARG	V	50
R	H	CG1	VAL	A	48	L	H	HH11	ARG	V	50
R	H	CG1	VAL	A	48	L	H	HH12	ARG	V	50
R	H	CG2	VAL	A	48	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	48	L	H	HG23	VAL	V	47
R	H	CG2	VAL	A	48	L	H	HG3	ARG	V	50
R	H	CA	CYS	A	51	L	H	HD22	LEU	V	51
R	H	C	CYS	A	51	L	H	HD22	LEU	V	51
R	H	CB	CYS	A	51	L	H	HD22	LEU	V	51
R	H	O	CYS	A	51	L	H	HD22	LEU	V	51
R	H	CG1	ILE	A	52	L	H	HB3	ARG	V	50
R	H	CD1	ILE	A	52	L	H	HB3	ARG	V	50
R	H	CD1	ILE	A	52	L	H	HD3	ARG	V	50
R	H	CD1	ILE	A	52	L	H	HH11	ARG	V	50
R	H	CG2	VAL	A	58	L	H	HE2	PHE	V	311
R	H	O	PHE	A	93	L	H	HB3	PRO	V	79
R	H	N	TRP	A	94	L	H	HB3	PRO	V	79
R	H	CA	TRP	A	94	L	H	CB	PRO	V	79
R	H	CA	TRP	A	94	L	H	HA	PRO	V	79
R	H	CA	TRP	A	94	L	H	HB3	PRO	V	79
R	H	CA	TRP	A	94	L	H	HG3	PRO	V	79
R	H	C	TRP	A	94	L	H	HA	PRO	V	79
R	H	C	TRP	A	94	L	H	HB3	PRO	V	79
R	H	C	TRP	A	94	L	H	HD11	LEU	V	82
R	H	CB	TRP	A	94	L	H	CE1	TYR	V	35
R	H	CB	TRP	A	94	L	H	OH	TYR	V	35
R	H	CB	TRP	A	94	L	H	CZ	TYR	V	35
R	H	CB	TRP	A	94	L	H	HE1	TYR	V	35
R	H	CB	TRP	A	94	L	H	HH	TYR	V	35
R	H	CB	TRP	A	94	L	H	CB	PRO	V	79
R	H	CB	TRP	A	94	L	H	CG	PRO	V	79
R	H	CB	TRP	A	94	L	H	HB3	PRO	V	79
R	H	CB	TRP	A	94	L	H	HG3	PRO	V	79
R	H	O	TRP	A	94	L	H	CA	PRO	V	79
R	H	O	TRP	A	94	L	H	CB	PRO	V	79
R	H	O	TRP	A	94	L	H	O	PRO	V	79
R	H	O	TRP	A	94	L	H	HA	PRO	V	79
R	H	O	TRP	A	94	L	H	HB3	PRO	V	79
R	H	O	TRP	A	94	L	H	CB	LEU	V	82
R	H	O	TRP	A	94	L	H	CD1	LEU	V	82
R	H	O	TRP	A	94	L	H	HB2	LEU	V	82
R	H	O	TRP	A	94	L	H	HB3	LEU	V	82
R	H	O	TRP	A	94	L	H	HD11	LEU	V	82
R	H	O	TRP	A	94	L	H	HD12	LEU	V	82
R	H	CG	TRP	A	94	L	H	CE1	TYR	V	35
R	H	CG	TRP	A	94	L	H	OH	TYR	V	35
R	H	CG	TRP	A	94	L	H	CZ	TYR	V	35
R	H	CG	TRP	A	94	L	H	HE1	TYR	V	35
R	H	CG	TRP	A	94	L	H	HH	TYR	V	35
R	H	CG	TRP	A	94	L	H	CB	PRO	V	79
R	H	CG	TRP	A	94	L	H	CG	PRO	V	79
R	H	CG	TRP	A	94	L	H	HB3	PRO	V	79
R	H	CG	TRP	A	94	L	H	HG2	PRO	V	79
R	H	CG	TRP	A	94	L	H	HG3	PRO	V	79
R	H	CD1	TRP	A	94	L	H	OH	TYR	V	35
R	H	CD1	TRP	A	94	L	H	HH	TYR	V	35
R	H	CD1	TRP	A	94	L	H	CB	PRO	V	79
R	H	CD1	TRP	A	94	L	H	CG	PRO	V	79
R	H	CD1	TRP	A	94	L	H	HB2	PRO	V	79
R	H	CD1	TRP	A	94	L	H	HB3	PRO	V	79
R	H	CD1	TRP	A	94	L	H	HG2	PRO	V	79
R	H	CD1	TRP	A	94	L	H	HG3	PRO	V	79
R	H	CD2	TRP	A	94	L	H	CE1	TYR	V	35
R	H	CD2	TRP	A	94	L	H	OH	TYR	V	35
R	H	CD2	TRP	A	94	L	H	CZ	TYR	V	35
R	H	CD2	TRP	A	94	L	H	HE1	TYR	V	35
R	H	CD2	TRP	A	94	L	H	HH	TYR	V	35
R	H	CD2	TRP	A	94	L	H	HD11	LEU	V	39
R	H	CD2	TRP	A	94	L	H	HG2	PRO	V	79
R	H	CD2	TRP	A	94	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	94	L	H	OH	TYR	V	35
R	H	CE2	TRP	A	94	L	H	HH	TYR	V	35
R	H	CE2	TRP	A	94	L	H	HB3	SER	V	75
R	H	CE2	TRP	A	94	L	H	HG2	PRO	V	79
R	H	CE2	TRP	A	94	L	H	HG3	PRO	V	79
R	H	CE3	TRP	A	94	L	H	CE1	TYR	V	35
R	H	CE3	TRP	A	94	L	H	OH	TYR	V	35
R	H	CE3	TRP	A	94	L	H	CZ	TYR	V	35
R	H	CE3	TRP	A	94	L	H	HE1	TYR	V	35
R	H	CE3	TRP	A	94	L	H	HH	TYR	V	35
R	H	CE3	TRP	A	94	L	H	CD1	LEU	V	39
R	H	CE3	TRP	A	94	L	H	HD11	LEU	V	39
R	H	CE3	TRP	A	94	L	H	HD12	LEU	V	39
R	H	CE3	TRP	A	94	L	H	HD13	LEU	V	39
R	H	CE3	TRP	A	94	L	H	HD23	LEU	V	39
R	H	NE1	TRP	A	94	L	H	OH	TYR	V	35
R	H	NE1	TRP	A	94	L	H	HH	TYR	V	35
R	H	NE1	TRP	A	94	L	H	HB3	SER	V	75
R	H	NE1	TRP	A	94	L	H	CG	PRO	V	79
R	H	NE1	TRP	A	94	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	94	L	H	HG2	PRO	V	79
R	H	NE1	TRP	A	94	L	H	HG3	PRO	V	79
R	H	CH2	TRP	A	94	L	H	OH	TYR	V	35
R	H	CH2	TRP	A	94	L	H	HH	TYR	V	35
R	H	CH2	TRP	A	94	L	H	HD11	LEU	V	39
R	H	CH2	TRP	A	94	L	H	HD13	LEU	V	39
R	H	CH2	TRP	A	94	L	H	HD22	LEU	V	39
R	H	CH2	TRP	A	94	L	H	HD23	LEU	V	39
R	H	CH2	TRP	A	94	L	H	OG	SER	V	75
R	H	CH2	TRP	A	94	L	H	HB3	SER	V	75
R	H	CZ2	TRP	A	94	L	H	OH	TYR	V	35
R	H	CZ2	TRP	A	94	L	H	HH	TYR	V	35
R	H	CZ2	TRP	A	94	L	H	CB	SER	V	75
R	H	CZ2	TRP	A	94	L	H	OG	SER	V	75
R	H	CZ2	TRP	A	94	L	H	HB3	SER	V	75
R	H	CZ3	TRP	A	94	L	H	OH	TYR	V	35
R	H	CZ3	TRP	A	94	L	H	CZ	TYR	V	35
R	H	CZ3	TRP	A	94	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	94	L	H	HH	TYR	V	35
R	H	CZ3	TRP	A	94	L	H	CG	LEU	V	39
R	H	CZ3	TRP	A	94	L	H	CD1	LEU	V	39
R	H	CZ3	TRP	A	94	L	H	CD2	LEU	V	39
R	H	CZ3	TRP	A	94	L	H	HD11	LEU	V	39
R	H	CZ3	TRP	A	94	L	H	HD12	LEU	V	39
R	H	CZ3	TRP	A	94	L	H	HD13	LEU	V	39
R	H	CZ3	TRP	A	94	L	H	HD22	LEU	V	39
R	H	CZ3	TRP	A	94	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	95	L	H	OH	TYR	V	28
R	H	CA	LEU	A	95	L	H	HH	TYR	V	28
R	H	CA	LEU	A	95	L	H	HD12	LEU	V	32
R	H	CA	LEU	A	95	L	H	HD12	LEU	V	82
R	H	C	LEU	A	95	L	H	OH	TYR	V	28
R	H	C	LEU	A	95	L	H	HH	TYR	V	28
R	H	C	LEU	A	95	L	H	OE1	GLN	V	86
R	H	CB	LEU	A	95	L	H	HH	TYR	V	28
R	H	CB	LEU	A	95	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	95	L	H	HD11	LEU	V	32
R	H	CB	LEU	A	95	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	95	L	H	HD13	LEU	V	32
R	H	O	LEU	A	95	L	H	OH	TYR	V	28
R	H	O	LEU	A	95	L	H	CZ	TYR	V	28
R	H	O	LEU	A	95	L	H	HH	TYR	V	28
R	H	O	LEU	A	95	L	H	OE1	GLN	V	86
R	H	CG	LEU	A	95	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	95	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	95	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	95	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	95	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	95	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	95	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	95	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	95	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	95	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	95	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	95	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	95	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	95	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	95	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	95	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	95	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	95	L	H	HA	LEU	V	32
R	H	CD2	LEU	A	95	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	95	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	95	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	95	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	95	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	95	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	95	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	95	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	95	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	95	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	95	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	95	L	H	HD13	LEU	V	82
R	-	N	GLY	A	96	L	H	OE1	GLN	V	86
R	-	CA	GLY	A	96	L	H	OE1	GLN	V	86
R	-	CA	GLY	A	96	L	H	HE22	GLN	V	86
R	-	C	GLY	A	96	L	H	NE2	GLN	V	86
R	-	C	GLY	A	96	L	H	OE1	GLN	V	86
R	-	C	GLY	A	96	L	H	HE22	GLN	V	86
R	-	O	GLY	A	96	L	H	NE2	GLN	V	86
R	-	O	GLY	A	96	L	H	OE1	GLN	V	86
R	-	O	GLY	A	96	L	H	HE21	GLN	V	86
R	-	O	GLY	A	96	L	H	HE22	GLN	V	86
R	H	CA	LEU	A	314	L	-	HE1	HIS	V	56
R	H	C	LEU	A	314	L	-	ND1	HIS	V	56
R	H	C	LEU	A	314	L	-	CE1	HIS	V	56
R	H	C	LEU	A	314	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	314	L	-	HE1	HIS	V	56
R	H	O	LEU	A	314	L	-	CG	HIS	V	56
R	H	O	LEU	A	314	L	-	ND1	HIS	V	56
R	H	O	LEU	A	314	L	-	CE1	HIS	V	56
R	H	O	LEU	A	314	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	314	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	314	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	314	L	H	HB3	SER	V	53
R	H	CD1	LEU	A	314	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	314	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	314	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	315	L	H	HD2	ARG	V	50
R	H	CE1	PHE	A	315	L	H	HD3	ARG	V	50
R	H	CZ	PHE	A	315	L	H	HD3	ARG	V	50
R	H	C	LYS	A	317	L	-	CB	HIS	V	56
R	H	C	LYS	A	317	L	-	O	HIS	V	56
R	H	C	LYS	A	317	L	-	HB2	HIS	V	56
R	H	C	LYS	A	317	L	-	HB3	HIS	V	56
R	H	O	LYS	A	317	L	-	CB	HIS	V	56
R	H	O	LYS	A	317	L	-	O	HIS	V	56
R	H	O	LYS	A	317	L	-	HB2	HIS	V	56
R	H	O	LYS	A	317	L	-	HB3	HIS	V	56
R	H	N	GLY	A	318	L	-	CA	HIS	V	56
R	H	N	GLY	A	318	L	-	CB	HIS	V	56
R	H	N	GLY	A	318	L	-	O	HIS	V	56
R	H	N	GLY	A	318	L	-	CG	HIS	V	56
R	H	N	GLY	A	318	L	-	ND1	HIS	V	56
R	H	N	GLY	A	318	L	-	HB2	HIS	V	56
R	H	N	GLY	A	318	L	-	HB3	HIS	V	56
R	H	CA	GLY	A	318	L	-	N	HIS	V	56
R	H	CA	GLY	A	318	L	-	CA	HIS	V	56
R	H	CA	GLY	A	318	L	-	C	HIS	V	56
R	H	CA	GLY	A	318	L	-	CB	HIS	V	56
R	H	CA	GLY	A	318	L	-	O	HIS	V	56
R	H	CA	GLY	A	318	L	-	CG	HIS	V	56
R	H	CA	GLY	A	318	L	-	CD2	HIS	V	56
R	H	CA	GLY	A	318	L	-	ND1	HIS	V	56
R	H	CA	GLY	A	318	L	-	HA	HIS	V	56
R	H	CA	GLY	A	318	L	-	HB2	HIS	V	56
R	H	CA	GLY	A	318	L	-	HB3	HIS	V	56
R	H	C	GLY	A	318	L	-	CA	HIS	V	56
R	H	C	GLY	A	318	L	-	C	HIS	V	56
R	H	C	GLY	A	318	L	-	CB	HIS	V	56
R	H	C	GLY	A	318	L	-	O	HIS	V	56
R	H	C	GLY	A	318	L	-	CG	HIS	V	56
R	H	C	GLY	A	318	L	-	HA	HIS	V	56
R	H	C	GLY	A	318	L	-	HB2	HIS	V	56
R	H	C	GLY	A	318	L	-	HB3	HIS	V	56
R	H	C	GLY	A	318	L	-	N	THR	V	57
R	H	C	GLY	A	318	L	-	HA	THR	V	57
R	H	O	GLY	A	318	L	-	N	HIS	V	56
R	H	O	GLY	A	318	L	-	CA	HIS	V	56
R	H	O	GLY	A	318	L	-	C	HIS	V	56
R	H	O	GLY	A	318	L	-	CB	HIS	V	56
R	H	O	GLY	A	318	L	-	O	HIS	V	56
R	H	O	GLY	A	318	L	-	HA	HIS	V	56
R	H	O	GLY	A	318	L	-	HB2	HIS	V	56
R	H	O	GLY	A	318	L	-	HB3	HIS	V	56
R	H	O	GLY	A	318	L	-	N	THR	V	57
R	H	O	GLY	A	318	L	-	CA	THR	V	57
R	H	O	GLY	A	318	L	-	C	THR	V	57
R	H	O	GLY	A	318	L	-	O	THR	V	57
R	H	O	GLY	A	318	L	-	H	THR	V	57
R	H	O	GLY	A	318	L	-	HA	THR	V	57
R	H	N	THR	A	319	L	-	C	HIS	V	56
R	H	N	THR	A	319	L	-	CB	HIS	V	56
R	H	N	THR	A	319	L	-	O	HIS	V	56
R	H	N	THR	A	319	L	-	HB3	HIS	V	56
R	H	CA	THR	A	319	L	-	O	HIS	V	56
R	H	CA	THR	A	319	L	-	HA	THR	V	57
R	H	CA	THR	A	319	L	H	HD3	PRO	V	58
R	H	CA	THR	A	319	L	H	HG2	PRO	V	138
R	H	C	THR	A	319	L	-	O	HIS	V	56
R	H	C	THR	A	319	L	-	HA	THR	V	57
R	H	C	THR	A	319	L	H	HG3	PRO	V	58
R	H	C	THR	A	319	L	H	HD3	PRO	V	58
R	H	C	THR	A	319	L	H	CG	PRO	V	138
R	H	C	THR	A	319	L	H	HG2	PRO	V	138
R	H	CB	THR	A	319	L	H	CA	PRO	V	138
R	H	CB	THR	A	319	L	H	CB	PRO	V	138
R	H	CB	THR	A	319	L	H	CG	PRO	V	138
R	H	CB	THR	A	319	L	H	HA	PRO	V	138
R	H	CB	THR	A	319	L	H	HB3	PRO	V	138
R	H	CB	THR	A	319	L	H	HG2	PRO	V	138
R	H	O	THR	A	319	L	H	CG	PRO	V	58
R	H	O	THR	A	319	L	H	CD	PRO	V	58
R	H	O	THR	A	319	L	H	HG3	PRO	V	58
R	H	O	THR	A	319	L	H	HD3	PRO	V	58
R	H	O	THR	A	319	L	H	CG	PRO	V	138
R	H	O	THR	A	319	L	H	CD	PRO	V	138
R	H	O	THR	A	319	L	H	HA	PRO	V	138
R	H	O	THR	A	319	L	H	HG2	PRO	V	138
R	H	O	THR	A	319	L	H	HD3	PRO	V	138
R	H	CG2	THR	A	319	L	H	HD22	LEU	V	61
R	H	CG2	THR	A	319	L	H	HA	PRO	V	138
R	H	CG2	THR	A	319	L	H	HB3	PRO	V	138
R	H	OG1	THR	A	319	L	H	CB	PRO	V	138
R	H	OG1	THR	A	319	L	H	CG	PRO	V	138
R	H	OG1	THR	A	319	L	H	HB3	PRO	V	138
R	H	OG1	THR	A	319	L	H	HG2	PRO	V	138
R	H	OG1	THR	A	319	L	H	HG3	PRO	V	138
R	-	N	GLY	A	320	L	-	O	HIS	V	56
R	-	N	GLY	A	320	L	-	HA	THR	V	57
R	-	N	GLY	A	320	L	H	HD3	PRO	V	58
R	-	N	GLY	A	320	L	H	HG2	PRO	V	138
R	-	CA	GLY	A	320	L	H	HD3	PRO	V	58
R	-	C	GLY	A	320	L	-	HA	THR	V	57
R	-	C	GLY	A	320	L	H	HD3	PRO	V	58
R	-	O	GLY	A	320	L	H	HD3	PRO	V	58
R	-	O	GLY	A	320	L	H	HE1	TYR	V	132
R	-	O	GLY	A	320	L	H	HG22	THR	V	133
R	-	OXT	GLY	A	320	L	-	O	HIS	V	56
R	-	OXT	GLY	A	320	L	-	HA	THR	V	57
R	-	OXT	GLY	A	320	L	-	HG22	THR	V	57

- 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