IID

P30953_Q8NGL0.1 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	TYR	A	102	L	H	TYR	V	102
R	H	TYR	A	102	L	H	THR	V	153
R	H	PHE	A	103	L	H	TYR	V	149
R	H	PHE	A	103	L	H	PHE	V	150
R	H	PHE	A	103	L	H	THR	V	153
R	H	ALA	A	143	L	H	LEU	V	95
R	H	ALA	A	146	L	H	LEU	V	95
R	H	ALA	A	146	L	H	GLY	V	96
R	H	ALA	A	146	L	H	VAL	V	99
R	H	LEU	A	147	L	H	LEU	V	95
R	H	LEU	A	147	L	H	VAL	V	99
R	H	TRP	A	149	L	H	LEU	V	103
R	H	TRP	A	149	L	H	VAL	V	99
R	H	VAL	A	150	L	H	LEU	V	95
R	H	VAL	A	150	L	H	VAL	V	99
R	H	THR	A	153	L	H	TYR	V	102
R	H	THR	A	153	L	H	LEU	V	157
R	H	PHE	A	154	L	H	LEU	V	157
R	H	PHE	A	154	L	H	SER	V	161
R	H	PHE	A	154	L	H	LEU	V	164
R	H	MET	A	157	L	H	THR	V	153
R	H	MET	A	157	L	H	VAL	V	154
R	H	MET	A	157	L	H	LEU	V	157
R	H	THR	A	160	L	H	PHE	V	150
R	H	PHE	A	312	L	H	MET	V	305
R	H	LEU	A	36	L	H	GLN	V	50
R	H	LEU	A	36	L	-	HIS	V	56
R	H	LEU	A	39	L	H	GLN	V	50
R	H	LEU	A	40	L	H	GLN	V	50
R	H	LEU	A	40	L	H	VAL	V	51
R	H	LEU	A	43	L	H	LEU	V	43
R	H	LEU	A	43	L	H	THR	V	46
R	H	LEU	A	43	L	H	ALA	V	47
R	H	ILE	A	46	L	H	PHE	V	71
R	H	VAL	A	47	L	H	LEU	V	43
R	H	ARG	A	50	L	H	TYR	V	35
R	H	ARG	A	50	L	H	LEU	V	39
R	H	ARG	A	50	L	H	PHE	V	71
R	H	ARG	A	50	L	H	SER	V	75
R	H	PHE	A	68	L	H	PHE	V	68
R	H	PHE	A	68	L	H	CYS	V	72
R	H	LEU	A	71	L	H	GLN	V	50
R	H	CYS	A	72	L	H	PHE	V	68
R	H	PRO	A	79	L	H	GLN	V	138
R	H	PRO	A	79	L	H	VAL	V	142
R	H	LYS	A	80	L	H	LYS	V	139
R	H	LYS	A	80	L	H	VAL	V	142
R	H	LEU	A	82	L	H	GLN	V	138
R	H	GLN	A	83	L	-	SER	V	137
R	H	GLN	A	83	L	H	GLN	V	138
R	H	GLN	A	83	L	H	LYS	V	139
R	H	GLN	A	83	L	H	LEU	V	140
R	H	GLN	A	83	L	H	VAL	V	142
R	H	GLN	A	86	L	H	GLN	V	138
R	H	ASN	A	87	L	-	SER	V	137
R	H	ASN	A	87	L	H	LYS	V	139
R	-	ASP	A	89	L	H	LYS	V	139
R	S	SER	A	91	L	H	LYS	V	139
R	S	ILE	A	92	L	H	LYS	V	139
R	S	PRO	A	93	L	H	LYS	V	139
R	S	PRO	A	93	L	H	GLU	V	143
R	H	ASP	A	96	L	H	GLU	V	143
R	H	ASP	A	96	L	H	CYS	V	147
R	H	THR	A	99	L	H	SER	V	146
R	H	THR	A	99	L	H	PHE	V	150

- 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_Q8NGL0.1 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	CD1	LEU	A	36	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	36	L	H	O	GLN	V	50
R	H	CD2	LEU	A	36	L	H	HB3	GLN	V	50
R	H	CA	LEU	A	39	L	H	OE1	GLN	V	50
R	H	C	LEU	A	39	L	H	OE1	GLN	V	50
R	H	CB	LEU	A	39	L	H	CD	GLN	V	50
R	H	CB	LEU	A	39	L	H	NE2	GLN	V	50
R	H	CB	LEU	A	39	L	H	OE1	GLN	V	50
R	H	CB	LEU	A	39	L	H	HE22	GLN	V	50
R	H	O	LEU	A	39	L	H	OE1	GLN	V	50
R	H	CG	LEU	A	39	L	H	NE2	GLN	V	50
R	H	CG	LEU	A	39	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	39	L	H	CG	GLN	V	50
R	H	CD1	LEU	A	39	L	H	CD	GLN	V	50
R	H	CD1	LEU	A	39	L	H	NE2	GLN	V	50
R	H	CD1	LEU	A	39	L	H	OE1	GLN	V	50
R	H	CD1	LEU	A	39	L	H	HG2	GLN	V	50
R	H	CD1	LEU	A	39	L	H	HE21	GLN	V	50
R	H	CD1	LEU	A	39	L	H	HE22	GLN	V	50
R	H	CD2	LEU	A	39	L	H	NE2	GLN	V	50
R	H	CD2	LEU	A	39	L	H	HE21	GLN	V	50
R	H	CD2	LEU	A	39	L	H	HE22	GLN	V	50
R	H	N	LEU	A	40	L	H	OE1	GLN	V	50
R	H	CG	LEU	A	40	L	H	HB3	GLN	V	50
R	H	CG	LEU	A	40	L	H	CG1	VAL	V	51
R	H	CG	LEU	A	40	L	H	HG11	VAL	V	51
R	H	CG	LEU	A	40	L	H	HG12	VAL	V	51
R	H	CD1	LEU	A	40	L	H	CG1	VAL	V	51
R	H	CD1	LEU	A	40	L	H	HG11	VAL	V	51
R	H	CD1	LEU	A	40	L	H	HG12	VAL	V	51
R	H	CD1	LEU	A	40	L	H	HG13	VAL	V	51
R	H	CD2	LEU	A	40	L	H	OE1	GLN	V	50
R	H	CD2	LEU	A	40	L	H	HB2	GLN	V	50
R	H	CD2	LEU	A	40	L	H	HB3	GLN	V	50
R	H	CD2	LEU	A	40	L	H	CG1	VAL	V	51
R	H	CD2	LEU	A	40	L	H	HG11	VAL	V	51
R	H	CD2	LEU	A	40	L	H	HG12	VAL	V	51
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	51
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	43	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	43	L	H	O	LEU	V	43
R	H	CD2	LEU	A	43	L	H	HG22	THR	V	46
R	H	CD2	LEU	A	43	L	H	N	ALA	V	47
R	H	CD2	LEU	A	43	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	43	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	43	L	H	H	ALA	V	47
R	H	CD2	LEU	A	43	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	43	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	43	L	H	HB3	ALA	V	47
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	71
R	H	CA	VAL	A	47	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	47	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	47	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	47	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	43
R	H	CB	ARG	A	50	L	H	HD12	LEU	V	39
R	H	NE	ARG	A	50	L	H	HZ	PHE	V	71
R	H	NH1	ARG	A	50	L	H	OH	TYR	V	35
R	H	NH1	ARG	A	50	L	H	HH	TYR	V	35
R	H	NH1	ARG	A	50	L	H	CD2	LEU	V	39
R	H	NH1	ARG	A	50	L	H	HD11	LEU	V	39
R	H	NH1	ARG	A	50	L	H	HD12	LEU	V	39
R	H	NH1	ARG	A	50	L	H	HD22	LEU	V	39
R	H	NH1	ARG	A	50	L	H	HD23	LEU	V	39
R	H	NH1	ARG	A	50	L	H	CE2	PHE	V	71
R	H	NH1	ARG	A	50	L	H	CZ	PHE	V	71
R	H	NH1	ARG	A	50	L	H	HE2	PHE	V	71
R	H	NH1	ARG	A	50	L	H	HZ	PHE	V	71
R	H	NH1	ARG	A	50	L	H	CB	SER	V	75
R	H	NH1	ARG	A	50	L	H	OG	SER	V	75
R	H	NH1	ARG	A	50	L	H	HB3	SER	V	75
R	H	NH1	ARG	A	50	L	H	HG	SER	V	75
R	H	NH2	ARG	A	50	L	H	CE2	PHE	V	71
R	H	NH2	ARG	A	50	L	H	CZ	PHE	V	71
R	H	NH2	ARG	A	50	L	H	HE2	PHE	V	71
R	H	NH2	ARG	A	50	L	H	HZ	PHE	V	71
R	H	NH2	ARG	A	50	L	H	CB	SER	V	75
R	H	NH2	ARG	A	50	L	H	OG	SER	V	75
R	H	NH2	ARG	A	50	L	H	HB2	SER	V	75
R	H	NH2	ARG	A	50	L	H	HB3	SER	V	75
R	H	CZ	ARG	A	50	L	H	CE2	PHE	V	71
R	H	CZ	ARG	A	50	L	H	CZ	PHE	V	71
R	H	CZ	ARG	A	50	L	H	HE2	PHE	V	71
R	H	CZ	ARG	A	50	L	H	HZ	PHE	V	71
R	H	CZ	ARG	A	50	L	H	OG	SER	V	75
R	H	CZ	ARG	A	50	L	H	HB3	SER	V	75
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	68	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	68	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	68	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	71	L	H	HE22	GLN	V	50
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	68
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	68
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	79	L	H	HE21	GLN	V	138
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	142
R	H	C	PRO	A	79	L	H	HE21	GLN	V	138
R	H	C	PRO	A	79	L	H	HG22	VAL	V	142
R	H	CB	PRO	A	79	L	H	HE21	GLN	V	138
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	142
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	142
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	142
R	H	O	PRO	A	79	L	H	NE2	GLN	V	138
R	H	O	PRO	A	79	L	H	HG2	GLN	V	138
R	H	O	PRO	A	79	L	H	HE21	GLN	V	138
R	H	O	PRO	A	79	L	H	HE22	GLN	V	138
R	H	O	PRO	A	79	L	H	HG22	VAL	V	142
R	H	N	LYS	A	80	L	H	HG13	VAL	V	142
R	H	N	LYS	A	80	L	H	HG22	VAL	V	142
R	H	CB	LYS	A	80	L	H	HG13	VAL	V	142
R	H	CD	LYS	A	80	L	H	HG3	LYS	V	139
R	H	CE	LYS	A	80	L	H	HG3	LYS	V	139
R	H	CE	LYS	A	80	L	H	HE3	LYS	V	139
R	H	NZ	LYS	A	80	L	H	CG	LYS	V	139
R	H	NZ	LYS	A	80	L	H	CD	LYS	V	139
R	H	NZ	LYS	A	80	L	H	CE	LYS	V	139
R	H	NZ	LYS	A	80	L	H	HG3	LYS	V	139
R	H	NZ	LYS	A	80	L	H	HD3	LYS	V	139
R	H	NZ	LYS	A	80	L	H	HE3	LYS	V	139
R	H	NZ	LYS	A	80	L	H	HZ3	LYS	V	139
R	H	CB	LEU	A	82	L	H	NE2	GLN	V	138
R	H	CB	LEU	A	82	L	H	HE22	GLN	V	138
R	H	CD1	LEU	A	82	L	H	HE22	GLN	V	138
R	H	N	GLN	A	83	L	H	NE2	GLN	V	138
R	H	N	GLN	A	83	L	H	HE22	GLN	V	138
R	H	CB	GLN	A	83	L	H	HB3	GLN	V	138
R	H	CB	GLN	A	83	L	H	HG2	GLN	V	138
R	H	CB	GLN	A	83	L	H	HA	LYS	V	139
R	H	CB	GLN	A	83	L	H	HB2	LYS	V	139
R	H	CG	GLN	A	83	L	H	C	GLN	V	138
R	H	CG	GLN	A	83	L	H	CB	GLN	V	138
R	H	CG	GLN	A	83	L	H	HB3	GLN	V	138
R	H	CG	GLN	A	83	L	H	HG2	GLN	V	138
R	H	CG	GLN	A	83	L	H	N	LYS	V	139
R	H	CG	GLN	A	83	L	H	CA	LYS	V	139
R	H	CG	GLN	A	83	L	H	CB	LYS	V	139
R	H	CG	GLN	A	83	L	H	H	LYS	V	139
R	H	CG	GLN	A	83	L	H	HA	LYS	V	139
R	H	CG	GLN	A	83	L	H	HB2	LYS	V	139
R	H	CG	GLN	A	83	L	H	HB3	LYS	V	139
R	H	CD	GLN	A	83	L	H	C	GLN	V	138
R	H	CD	GLN	A	83	L	H	O	GLN	V	138
R	H	CD	GLN	A	83	L	H	HB3	GLN	V	138
R	H	CD	GLN	A	83	L	H	HG2	GLN	V	138
R	H	CD	GLN	A	83	L	H	N	LYS	V	139
R	H	CD	GLN	A	83	L	H	CA	LYS	V	139
R	H	CD	GLN	A	83	L	H	C	LYS	V	139
R	H	CD	GLN	A	83	L	H	CB	LYS	V	139
R	H	CD	GLN	A	83	L	H	CG	LYS	V	139
R	H	CD	GLN	A	83	L	H	CD	LYS	V	139
R	H	CD	GLN	A	83	L	H	H	LYS	V	139
R	H	CD	GLN	A	83	L	H	HA	LYS	V	139
R	H	CD	GLN	A	83	L	H	HB2	LYS	V	139
R	H	CD	GLN	A	83	L	H	HB3	LYS	V	139
R	H	CD	GLN	A	83	L	H	HG2	LYS	V	139
R	H	CD	GLN	A	83	L	H	HG3	LYS	V	139
R	H	CD	GLN	A	83	L	H	HD3	LYS	V	139
R	H	NE2	GLN	A	83	L	-	HG	SER	V	137
R	H	NE2	GLN	A	83	L	H	N	GLN	V	138
R	H	NE2	GLN	A	83	L	H	CA	GLN	V	138
R	H	NE2	GLN	A	83	L	H	C	GLN	V	138
R	H	NE2	GLN	A	83	L	H	O	GLN	V	138
R	H	NE2	GLN	A	83	L	H	HB3	GLN	V	138
R	H	NE2	GLN	A	83	L	H	N	LYS	V	139
R	H	NE2	GLN	A	83	L	H	CA	LYS	V	139
R	H	NE2	GLN	A	83	L	H	C	LYS	V	139
R	H	NE2	GLN	A	83	L	H	CB	LYS	V	139
R	H	NE2	GLN	A	83	L	H	O	LYS	V	139
R	H	NE2	GLN	A	83	L	H	CG	LYS	V	139
R	H	NE2	GLN	A	83	L	H	CD	LYS	V	139
R	H	NE2	GLN	A	83	L	H	H	LYS	V	139
R	H	NE2	GLN	A	83	L	H	HA	LYS	V	139
R	H	NE2	GLN	A	83	L	H	HB2	LYS	V	139
R	H	NE2	GLN	A	83	L	H	HB3	LYS	V	139
R	H	NE2	GLN	A	83	L	H	HG2	LYS	V	139
R	H	NE2	GLN	A	83	L	H	HG3	LYS	V	139
R	H	NE2	GLN	A	83	L	H	HD3	LYS	V	139
R	H	NE2	GLN	A	83	L	H	N	LEU	V	140
R	H	NE2	GLN	A	83	L	H	H	LEU	V	140
R	H	OE1	GLN	A	83	L	H	C	GLN	V	138
R	H	OE1	GLN	A	83	L	H	N	LYS	V	139
R	H	OE1	GLN	A	83	L	H	CA	LYS	V	139
R	H	OE1	GLN	A	83	L	H	C	LYS	V	139
R	H	OE1	GLN	A	83	L	H	CB	LYS	V	139
R	H	OE1	GLN	A	83	L	H	O	LYS	V	139
R	H	OE1	GLN	A	83	L	H	CG	LYS	V	139
R	H	OE1	GLN	A	83	L	H	CD	LYS	V	139
R	H	OE1	GLN	A	83	L	H	H	LYS	V	139
R	H	OE1	GLN	A	83	L	H	HA	LYS	V	139
R	H	OE1	GLN	A	83	L	H	HB2	LYS	V	139
R	H	OE1	GLN	A	83	L	H	HB3	LYS	V	139
R	H	OE1	GLN	A	83	L	H	HG2	LYS	V	139
R	H	OE1	GLN	A	83	L	H	HG3	LYS	V	139
R	H	OE1	GLN	A	83	L	H	HD3	LYS	V	139
R	H	OE1	GLN	A	83	L	H	HB	VAL	V	142
R	H	OE1	GLN	A	86	L	H	OE1	GLN	V	138
R	H	ND2	ASN	A	87	L	-	HB2	SER	V	137
R	H	ND2	ASN	A	87	L	H	H	LYS	V	139
R	H	ND2	ASN	A	87	L	H	HB2	LYS	V	139
R	-	CG	ASP	A	89	L	H	NZ	LYS	V	139
R	-	CG	ASP	A	89	L	H	HD3	LYS	V	139
R	-	CG	ASP	A	89	L	H	HZ2	LYS	V	139
R	-	CG	ASP	A	89	L	H	HZ3	LYS	V	139
R	-	OD1	ASP	A	89	L	H	HZ2	LYS	V	139
R	-	OD1	ASP	A	89	L	H	HZ3	LYS	V	139
R	-	OD2	ASP	A	89	L	H	CD	LYS	V	139
R	-	OD2	ASP	A	89	L	H	CE	LYS	V	139
R	-	OD2	ASP	A	89	L	H	NZ	LYS	V	139
R	-	OD2	ASP	A	89	L	H	HD2	LYS	V	139
R	-	OD2	ASP	A	89	L	H	HD3	LYS	V	139
R	-	OD2	ASP	A	89	L	H	HZ1	LYS	V	139
R	-	OD2	ASP	A	89	L	H	HZ2	LYS	V	139
R	-	OD2	ASP	A	89	L	H	HZ3	LYS	V	139
R	S	N	SER	A	91	L	H	HZ3	LYS	V	139
R	S	CA	SER	A	91	L	H	HZ1	LYS	V	139
R	S	CA	SER	A	91	L	H	HZ3	LYS	V	139
R	S	C	SER	A	91	L	H	NZ	LYS	V	139
R	S	C	SER	A	91	L	H	HE3	LYS	V	139
R	S	C	SER	A	91	L	H	HZ1	LYS	V	139
R	S	C	SER	A	91	L	H	HZ3	LYS	V	139
R	S	CB	SER	A	91	L	H	NZ	LYS	V	139
R	S	CB	SER	A	91	L	H	HZ1	LYS	V	139
R	S	CB	SER	A	91	L	H	HZ2	LYS	V	139
R	S	CB	SER	A	91	L	H	HZ3	LYS	V	139
R	S	O	SER	A	91	L	H	CE	LYS	V	139
R	S	O	SER	A	91	L	H	NZ	LYS	V	139
R	S	O	SER	A	91	L	H	HD3	LYS	V	139
R	S	O	SER	A	91	L	H	HE3	LYS	V	139
R	S	O	SER	A	91	L	H	HZ1	LYS	V	139
R	S	O	SER	A	91	L	H	HZ3	LYS	V	139
R	S	OG	SER	A	91	L	H	CE	LYS	V	139
R	S	OG	SER	A	91	L	H	NZ	LYS	V	139
R	S	OG	SER	A	91	L	H	HE3	LYS	V	139
R	S	OG	SER	A	91	L	H	HZ1	LYS	V	139
R	S	OG	SER	A	91	L	H	HZ2	LYS	V	139
R	S	OG	SER	A	91	L	H	HZ3	LYS	V	139
R	S	N	ILE	A	92	L	H	HZ1	LYS	V	139
R	S	CG	PRO	A	93	L	H	CD	GLU	V	143
R	S	CG	PRO	A	93	L	H	OE1	GLU	V	143
R	S	CD	PRO	A	93	L	H	HE3	LYS	V	139
R	S	CD	PRO	A	93	L	H	HZ1	LYS	V	139
R	S	CD	PRO	A	93	L	H	CD	GLU	V	143
R	S	CD	PRO	A	93	L	H	OE1	GLU	V	143
R	S	CD	PRO	A	93	L	H	HG2	GLU	V	143
R	H	CB	ASP	A	96	L	H	HG2	GLU	V	143
R	H	CG	ASP	A	96	L	H	CB	GLU	V	143
R	H	CG	ASP	A	96	L	H	CG	GLU	V	143
R	H	CG	ASP	A	96	L	H	HA	GLU	V	143
R	H	CG	ASP	A	96	L	H	HB3	GLU	V	143
R	H	CG	ASP	A	96	L	H	HG2	GLU	V	143
R	H	OD1	ASP	A	96	L	H	HA	GLU	V	143
R	H	OD1	ASP	A	96	L	H	HB3	GLU	V	143
R	H	OD1	ASP	A	96	L	H	HG2	GLU	V	143
R	H	OD1	ASP	A	96	L	H	SG	CYS	V	147
R	H	OD1	ASP	A	96	L	H	HG	CYS	V	147
R	H	OD2	ASP	A	96	L	H	CA	GLU	V	143
R	H	OD2	ASP	A	96	L	H	CB	GLU	V	143
R	H	OD2	ASP	A	96	L	H	CG	GLU	V	143
R	H	OD2	ASP	A	96	L	H	CD	GLU	V	143
R	H	OD2	ASP	A	96	L	H	OE1	GLU	V	143
R	H	OD2	ASP	A	96	L	H	OE2	GLU	V	143
R	H	OD2	ASP	A	96	L	H	HA	GLU	V	143
R	H	OD2	ASP	A	96	L	H	HB3	GLU	V	143
R	H	OD2	ASP	A	96	L	H	HG2	GLU	V	143
R	H	OD2	ASP	A	96	L	H	HG3	GLU	V	143
R	H	CA	THR	A	99	L	H	HD2	PHE	V	150
R	H	CB	THR	A	99	L	H	HB3	SER	V	146
R	H	CB	THR	A	99	L	H	HB2	PHE	V	150
R	H	CB	THR	A	99	L	H	HD2	PHE	V	150
R	H	CG2	THR	A	99	L	H	O	SER	V	146
R	H	CG2	THR	A	99	L	H	HB3	SER	V	146
R	H	CG2	THR	A	99	L	H	CB	PHE	V	150
R	H	CG2	THR	A	99	L	H	CG	PHE	V	150
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	150
R	H	CG2	THR	A	99	L	H	HB2	PHE	V	150
R	H	CG2	THR	A	99	L	H	HB3	PHE	V	150
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	150
R	H	OG1	THR	A	99	L	H	CB	PHE	V	150
R	H	OG1	THR	A	99	L	H	CG	PHE	V	150
R	H	OG1	THR	A	99	L	H	CD2	PHE	V	150
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	150
R	H	OG1	THR	A	99	L	H	HB2	PHE	V	150
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	150
R	H	CD1	TYR	A	102	L	H	HG21	THR	V	153
R	H	CE1	TYR	A	102	L	H	CB	THR	V	153
R	H	CE1	TYR	A	102	L	H	CG2	THR	V	153
R	H	CE1	TYR	A	102	L	H	HB	THR	V	153
R	H	CE1	TYR	A	102	L	H	HG21	THR	V	153
R	H	CE1	TYR	A	102	L	H	HG22	THR	V	153
R	H	CE1	TYR	A	102	L	H	HG23	THR	V	153
R	H	CE2	TYR	A	102	L	H	HG21	THR	V	153
R	H	CE2	TYR	A	102	L	H	HG22	THR	V	153
R	H	OH	TYR	A	102	L	H	OH	TYR	V	102
R	H	OH	TYR	A	102	L	H	HH	TYR	V	102
R	H	OH	TYR	A	102	L	H	CB	THR	V	153
R	H	OH	TYR	A	102	L	H	CG2	THR	V	153
R	H	OH	TYR	A	102	L	H	HG21	THR	V	153
R	H	OH	TYR	A	102	L	H	HG22	THR	V	153
R	H	OH	TYR	A	102	L	H	HG23	THR	V	153
R	H	CZ	TYR	A	102	L	H	CG2	THR	V	153
R	H	CZ	TYR	A	102	L	H	HG21	THR	V	153
R	H	CZ	TYR	A	102	L	H	HG22	THR	V	153
R	H	CZ	TYR	A	102	L	H	HG23	THR	V	153
R	H	CE1	PHE	A	103	L	H	HB3	TYR	V	149
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	153
R	H	CE1	PHE	A	103	L	H	HG1	THR	V	153
R	H	CE2	PHE	A	103	L	H	C	TYR	V	149
R	H	CE2	PHE	A	103	L	H	CB	TYR	V	149
R	H	CE2	PHE	A	103	L	H	HB2	TYR	V	149
R	H	CE2	PHE	A	103	L	H	HB3	TYR	V	149
R	H	CE2	PHE	A	103	L	H	N	PHE	V	150
R	H	CE2	PHE	A	103	L	H	H	PHE	V	150
R	H	CE2	PHE	A	103	L	H	HA	PHE	V	150
R	H	CE2	PHE	A	103	L	H	HB2	PHE	V	150
R	H	CZ	PHE	A	103	L	H	C	TYR	V	149
R	H	CZ	PHE	A	103	L	H	CB	TYR	V	149
R	H	CZ	PHE	A	103	L	H	O	TYR	V	149
R	H	CZ	PHE	A	103	L	H	HB2	TYR	V	149
R	H	CZ	PHE	A	103	L	H	HB3	TYR	V	149
R	H	CZ	PHE	A	103	L	H	N	PHE	V	150
R	H	CZ	PHE	A	103	L	H	HA	PHE	V	150
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	153
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	153
R	H	CA	ALA	A	143	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	143	L	H	HD21	LEU	V	95
R	H	O	ALA	A	143	L	H	CD2	LEU	V	95
R	H	O	ALA	A	143	L	H	HD21	LEU	V	95
R	H	O	ALA	A	143	L	H	HD22	LEU	V	95
R	H	N	ALA	A	146	L	H	HG12	VAL	V	99
R	H	N	ALA	A	146	L	H	HG23	VAL	V	99
R	H	CA	ALA	A	146	L	H	CG1	VAL	V	99
R	H	CA	ALA	A	146	L	H	CG2	VAL	V	99
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	99
R	H	CA	ALA	A	146	L	H	HG22	VAL	V	99
R	H	CA	ALA	A	146	L	H	HG23	VAL	V	99
R	H	C	ALA	A	146	L	H	HD13	LEU	V	95
R	H	C	ALA	A	146	L	H	HD22	LEU	V	95
R	H	C	ALA	A	146	L	H	CG2	VAL	V	99
R	H	C	ALA	A	146	L	H	HG12	VAL	V	99
R	H	C	ALA	A	146	L	H	HG22	VAL	V	99
R	H	C	ALA	A	146	L	H	HG23	VAL	V	99
R	H	CB	ALA	A	146	L	H	HG	LEU	V	95
R	H	CB	ALA	A	146	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	146	L	H	CB	VAL	V	99
R	H	CB	ALA	A	146	L	H	CG1	VAL	V	99
R	H	CB	ALA	A	146	L	H	CG2	VAL	V	99
R	H	CB	ALA	A	146	L	H	HB	VAL	V	99
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	99
R	H	CB	ALA	A	146	L	H	HG21	VAL	V	99
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	99
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	99
R	H	O	ALA	A	146	L	H	HD13	LEU	V	95
R	H	O	ALA	A	146	L	H	CG2	VAL	V	99
R	H	O	ALA	A	146	L	H	HG12	VAL	V	99
R	H	O	ALA	A	146	L	H	HG21	VAL	V	99
R	H	O	ALA	A	146	L	H	HG22	VAL	V	99
R	H	O	ALA	A	146	L	H	HG23	VAL	V	99
R	H	N	LEU	A	147	L	H	CD2	LEU	V	95
R	H	N	LEU	A	147	L	H	HD13	LEU	V	95
R	H	N	LEU	A	147	L	H	HD22	LEU	V	95
R	H	N	LEU	A	147	L	H	HG23	VAL	V	99
R	H	CA	LEU	A	147	L	H	HD13	LEU	V	95
R	H	CA	LEU	A	147	L	H	HD22	LEU	V	95
R	H	CB	LEU	A	147	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	147	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	147	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	147	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	147	L	H	HD23	LEU	V	95
R	H	CB	TRP	A	149	L	H	HG13	VAL	V	99
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	103
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	103
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	103
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	103
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	103
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	103
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	103
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	103
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	150	L	H	HD13	LEU	V	95
R	H	CB	VAL	A	150	L	H	HG22	VAL	V	99
R	H	CG1	VAL	A	150	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	150	L	H	CD1	LEU	V	95
R	H	CG2	VAL	A	150	L	H	HD11	LEU	V	95
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	150	L	H	CG2	VAL	V	99
R	H	CG2	VAL	A	150	L	H	HG21	VAL	V	99
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	99
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	99
R	H	CB	THR	A	153	L	H	OH	TYR	V	102
R	H	CG2	THR	A	153	L	H	CE2	TYR	V	102
R	H	CG2	THR	A	153	L	H	OH	TYR	V	102
R	H	CG2	THR	A	153	L	H	CZ	TYR	V	102
R	H	CG2	THR	A	153	L	H	HE2	TYR	V	102
R	H	CG2	THR	A	153	L	H	HH	TYR	V	102
R	H	CG2	THR	A	153	L	H	CD1	LEU	V	157
R	H	CG2	THR	A	153	L	H	HD13	LEU	V	157
R	H	CG2	THR	A	153	L	H	HD22	LEU	V	157
R	H	OG1	THR	A	153	L	H	CE1	TYR	V	102
R	H	OG1	THR	A	153	L	H	OH	TYR	V	102
R	H	OG1	THR	A	153	L	H	CZ	TYR	V	102
R	H	OG1	THR	A	153	L	H	HE1	TYR	V	102
R	H	OG1	THR	A	153	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	154	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	154	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	154	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	154	L	H	HB3	SER	V	161
R	H	CE2	PHE	A	154	L	H	HD11	LEU	V	164
R	H	CE2	PHE	A	154	L	H	HD12	LEU	V	164
R	H	CE2	PHE	A	154	L	H	HD13	LEU	V	164
R	H	CZ	PHE	A	154	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	154	L	H	CD1	LEU	V	164
R	H	CZ	PHE	A	154	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	154	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	164
R	H	CB	MET	A	157	L	H	CD2	LEU	V	157
R	H	CB	MET	A	157	L	H	HD21	LEU	V	157
R	H	CB	MET	A	157	L	H	HD22	LEU	V	157
R	H	CB	MET	A	157	L	H	HD23	LEU	V	157
R	H	CG	MET	A	157	L	H	CD2	LEU	V	157
R	H	CG	MET	A	157	L	H	HD21	LEU	V	157
R	H	CG	MET	A	157	L	H	HD22	LEU	V	157
R	H	CG	MET	A	157	L	H	HD23	LEU	V	157
R	H	SD	MET	A	157	L	H	CD2	LEU	V	157
R	H	SD	MET	A	157	L	H	HD21	LEU	V	157
R	H	SD	MET	A	157	L	H	HD22	LEU	V	157
R	H	SD	MET	A	157	L	H	HD23	LEU	V	157
R	H	CE	MET	A	157	L	H	HG22	THR	V	153
R	H	CE	MET	A	157	L	H	HA	VAL	V	154
R	H	CE	MET	A	157	L	H	HG23	VAL	V	154
R	H	CE	MET	A	157	L	H	CB	LEU	V	157
R	H	CE	MET	A	157	L	H	CG	LEU	V	157
R	H	CE	MET	A	157	L	H	CD2	LEU	V	157
R	H	CE	MET	A	157	L	H	HB2	LEU	V	157
R	H	CE	MET	A	157	L	H	HB3	LEU	V	157
R	H	CE	MET	A	157	L	H	HD21	LEU	V	157
R	H	CE	MET	A	157	L	H	HD22	LEU	V	157
R	H	CE	MET	A	157	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	160	L	H	HE2	PHE	V	150
R	H	CE1	PHE	A	312	L	H	CE	MET	V	305
R	H	CE1	PHE	A	312	L	H	HE1	MET	V	305
R	H	CE1	PHE	A	312	L	H	HE2	MET	V	305
R	H	CE1	PHE	A	312	L	H	HE3	MET	V	305
R	H	CE2	PHE	A	312	L	H	HE2	MET	V	305
R	H	CZ	PHE	A	312	L	H	CE	MET	V	305
R	H	CZ	PHE	A	312	L	H	HE1	MET	V	305
R	H	CZ	PHE	A	312	L	H	HE2	MET	V	305
R	H	CZ	PHE	A	312	L	H	HE3	MET	V	305

- 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