IID

Q7Z3T1_O76100.4 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	PHE	V	68
R	H	PHE	A	102	L	H	CYS	V	72
R	H	LEU	A	103	L	H	LEU	V	43
R	H	LEU	A	103	L	H	ILE	V	46
R	H	LEU	A	107	L	H	LEU	V	43
R	H	ARG	A	139	L	H	PHE	V	28
R	H	ARG	A	139	L	H	LEU	V	32
R	H	ARG	A	142	L	H	LEU	V	32
R	H	ARG	A	142	L	H	LEU	V	36
R	H	GLY	A	143	L	H	PHE	V	28
R	H	GLY	A	143	L	H	LEU	V	32
R	H	LEU	A	144	L	H	LEU	V	32
R	H	VAL	A	145	L	H	LEU	V	32
R	H	VAL	A	145	L	H	LEU	V	36
R	H	SER	A	146	L	H	LEU	V	32
R	H	SER	A	146	L	H	TYR	V	35
R	H	SER	A	146	L	H	LEU	V	36
R	H	SER	A	146	L	H	LEU	V	82
R	H	VAL	A	147	L	H	LEU	V	32
R	H	TRP	A	149	L	H	TYR	V	35
R	H	TRP	A	149	L	H	LEU	V	36
R	H	TRP	A	149	L	H	VAL	V	39
R	H	TRP	A	149	L	H	LEU	V	40
R	H	TRP	A	149	L	H	LEU	V	43
R	H	GLY	A	150	L	H	TYR	V	35
R	H	GLY	A	150	L	H	SER	V	75
R	H	GLY	A	150	L	H	PRO	V	79
R	H	VAL	A	153	L	H	TYR	V	35
R	H	VAL	A	153	L	H	VAL	V	39
R	H	VAL	A	153	L	H	ILE	V	71
R	H	VAL	A	153	L	H	CYS	V	72
R	H	VAL	A	153	L	H	SER	V	75
R	H	ALA	A	154	L	H	SER	V	75
R	H	LEU	A	157	L	H	PHE	V	103
R	H	LEU	A	157	L	H	PHE	V	107
R	H	LEU	A	157	L	H	CYS	V	72
R	H	LEU	A	157	L	H	SER	V	75
R	H	LEU	A	157	L	H	THR	V	76
R	H	ARG	A	165	L	H	VAL	V	153
R	H	LEU	A	36	L	-	LYS	V	308
R	H	LEU	A	39	L	-	LYS	V	308
R	H	THR	A	43	L	H	PHE	V	305
R	H	HIS	A	65	L	H	LEU	V	36
R	H	HIS	A	65	L	H	LEU	V	40
R	H	PHE	A	68	L	H	LEU	V	40
R	H	PHE	A	68	L	H	LEU	V	43
R	H	PHE	A	68	L	H	LEU	V	44
R	H	LEU	A	71	L	H	PHE	V	304
R	H	SER	A	72	L	H	LEU	V	43
R	H	SER	A	72	L	H	LEU	V	47
R	H	THR	A	75	L	H	PHE	V	304
R	H	THR	A	75	L	H	LEU	V	47
R	H	THR	A	75	L	H	ILE	V	50
R	H	THR	A	75	L	H	SER	V	51
R	H	SER	A	76	L	H	LEU	V	47
R	-	GLN	A	9	L	H	GLN	V	139
R	H	MET	A	95	L	H	VAL	V	145
R	H	ILE	A	99	L	H	ILE	V	50

- 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

Q7Z3T1_O76100.4 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	-	CD	GLN	A	9	L	H	HG3	GLN	V	139
R	-	NE2	GLN	A	9	L	H	HA	GLN	V	139
R	-	NE2	GLN	A	9	L	H	HG3	GLN	V	139
R	-	OE1	GLN	A	9	L	H	HG3	GLN	V	139
R	H	CD2	LEU	A	36	L	-	O	LYS	V	308
R	H	CD2	LEU	A	36	L	-	HB3	LYS	V	308
R	H	CD1	LEU	A	39	L	-	H	LYS	V	308
R	H	CG2	THR	A	43	L	H	C	PHE	V	305
R	H	CG2	THR	A	43	L	H	O	PHE	V	305
R	H	CG2	THR	A	43	L	H	HA	PHE	V	305
R	H	CG2	THR	A	43	L	H	HD1	PHE	V	305
R	H	OG1	THR	A	43	L	H	HA	PHE	V	305
R	H	ND1	HIS	A	65	L	H	HD12	LEU	V	40
R	H	ND1	HIS	A	65	L	H	HD23	LEU	V	40
R	H	CE1	HIS	A	65	L	H	HD23	LEU	V	36
R	H	CE1	HIS	A	65	L	H	HD12	LEU	V	40
R	H	CE1	HIS	A	65	L	H	HD23	LEU	V	40
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	68	L	H	CD2	LEU	V	40
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	40
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	68	L	H	HA	LEU	V	40
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	40
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	44
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	44
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	44
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	44
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	44
R	H	C	LEU	A	71	L	H	HZ	PHE	V	304
R	H	CB	LEU	A	71	L	H	HZ	PHE	V	304
R	H	O	LEU	A	71	L	H	HZ	PHE	V	304
R	H	N	SER	A	72	L	H	HD12	LEU	V	47
R	H	N	SER	A	72	L	H	HD13	LEU	V	47
R	H	CA	SER	A	72	L	H	CD1	LEU	V	47
R	H	CA	SER	A	72	L	H	CD2	LEU	V	47
R	H	CA	SER	A	72	L	H	HD12	LEU	V	47
R	H	CA	SER	A	72	L	H	HD13	LEU	V	47
R	H	CA	SER	A	72	L	H	HD22	LEU	V	47
R	H	CA	SER	A	72	L	H	HD23	LEU	V	47
R	H	C	SER	A	72	L	H	HD13	LEU	V	47
R	H	C	SER	A	72	L	H	HD22	LEU	V	47
R	H	CB	SER	A	72	L	H	CD2	LEU	V	43
R	H	CB	SER	A	72	L	H	HD13	LEU	V	43
R	H	CB	SER	A	72	L	H	HD23	LEU	V	43
R	H	CB	SER	A	72	L	H	CD1	LEU	V	47
R	H	CB	SER	A	72	L	H	HD12	LEU	V	47
R	H	CB	SER	A	72	L	H	HD13	LEU	V	47
R	H	CB	SER	A	72	L	H	HD22	LEU	V	47
R	H	O	SER	A	72	L	H	CD2	LEU	V	47
R	H	O	SER	A	72	L	H	HD22	LEU	V	47
R	H	O	SER	A	72	L	H	HD23	LEU	V	47
R	H	OG	SER	A	72	L	H	CG	LEU	V	43
R	H	OG	SER	A	72	L	H	CD2	LEU	V	43
R	H	OG	SER	A	72	L	H	HG	LEU	V	43
R	H	OG	SER	A	72	L	H	HD13	LEU	V	43
R	H	OG	SER	A	72	L	H	HD21	LEU	V	43
R	H	OG	SER	A	72	L	H	HD23	LEU	V	43
R	H	OG	SER	A	72	L	H	CD1	LEU	V	47
R	H	OG	SER	A	72	L	H	HD11	LEU	V	47
R	H	OG	SER	A	72	L	H	HD12	LEU	V	47
R	H	OG	SER	A	72	L	H	HD13	LEU	V	47
R	H	CA	THR	A	75	L	H	HD23	LEU	V	47
R	H	C	THR	A	75	L	H	HD23	LEU	V	47
R	H	CB	THR	A	75	L	H	CD2	LEU	V	47
R	H	CB	THR	A	75	L	H	HD23	LEU	V	47
R	H	CB	THR	A	75	L	H	HE2	PHE	V	304
R	H	O	THR	A	75	L	H	HG22	ILE	V	50
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	47
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	75	L	H	OG	SER	V	51
R	H	CG2	THR	A	75	L	H	HG	SER	V	51
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	304
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	304
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	47
R	H	OG1	THR	A	75	L	H	CE2	PHE	V	304
R	H	OG1	THR	A	75	L	H	CZ	PHE	V	304
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	304
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	304
R	H	N	SER	A	76	L	H	HD22	LEU	V	47
R	H	N	SER	A	76	L	H	HD23	LEU	V	47
R	H	CE	MET	A	95	L	H	HG11	VAL	V	145
R	H	CE	MET	A	95	L	H	HG13	VAL	V	145
R	H	CG2	ILE	A	99	L	H	HD11	ILE	V	50
R	H	CB	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CB	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	102	L	H	CD2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	102	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	102	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	102	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	102	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	102	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	102	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	103	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	43
R	H	O	ARG	A	139	L	H	HE1	PHE	V	28
R	H	O	ARG	A	139	L	H	HD21	LEU	V	32
R	H	CA	ARG	A	142	L	H	HD21	LEU	V	32
R	H	CA	ARG	A	142	L	H	HD23	LEU	V	32
R	H	C	ARG	A	142	L	H	CG	LEU	V	32
R	H	C	ARG	A	142	L	H	CD2	LEU	V	32
R	H	C	ARG	A	142	L	H	HG	LEU	V	32
R	H	C	ARG	A	142	L	H	HD12	LEU	V	32
R	H	C	ARG	A	142	L	H	HD21	LEU	V	32
R	H	C	ARG	A	142	L	H	HD22	LEU	V	32
R	H	C	ARG	A	142	L	H	HD23	LEU	V	32
R	H	C	ARG	A	142	L	H	HD13	LEU	V	36
R	H	CB	ARG	A	142	L	H	HD21	LEU	V	32
R	H	CB	ARG	A	142	L	H	HD23	LEU	V	32
R	H	O	ARG	A	142	L	H	CG	LEU	V	32
R	H	O	ARG	A	142	L	H	CD1	LEU	V	32
R	H	O	ARG	A	142	L	H	CD2	LEU	V	32
R	H	O	ARG	A	142	L	H	HG	LEU	V	32
R	H	O	ARG	A	142	L	H	HD12	LEU	V	32
R	H	O	ARG	A	142	L	H	HD21	LEU	V	32
R	H	O	ARG	A	142	L	H	HD22	LEU	V	32
R	H	O	ARG	A	142	L	H	HD23	LEU	V	32
R	H	O	ARG	A	142	L	H	CD1	LEU	V	36
R	H	O	ARG	A	142	L	H	HD11	LEU	V	36
R	H	O	ARG	A	142	L	H	HD13	LEU	V	36
R	H	N	GLY	A	143	L	H	HE1	PHE	V	28
R	H	N	GLY	A	143	L	H	CG	LEU	V	32
R	H	N	GLY	A	143	L	H	CD2	LEU	V	32
R	H	N	GLY	A	143	L	H	HD21	LEU	V	32
R	H	N	GLY	A	143	L	H	HD22	LEU	V	32
R	H	N	GLY	A	143	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	143	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	143	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	143	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	143	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	143	L	H	CG	LEU	V	32
R	H	CA	GLY	A	143	L	H	CD1	LEU	V	32
R	H	CA	GLY	A	143	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	143	L	H	HD12	LEU	V	32
R	H	CA	GLY	A	143	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	143	L	H	HD21	LEU	V	32
R	H	CA	GLY	A	143	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	143	L	H	HD23	LEU	V	32
R	H	C	GLY	A	143	L	H	HZ	PHE	V	28
R	H	C	GLY	A	143	L	H	CD2	LEU	V	32
R	H	C	GLY	A	143	L	H	HD12	LEU	V	32
R	H	C	GLY	A	143	L	H	HD22	LEU	V	32
R	H	C	GLY	A	143	L	H	HD23	LEU	V	32
R	H	O	GLY	A	143	L	H	HZ	PHE	V	28
R	H	O	GLY	A	143	L	H	CD1	LEU	V	32
R	H	O	GLY	A	143	L	H	CD2	LEU	V	32
R	H	O	GLY	A	143	L	H	HD12	LEU	V	32
R	H	O	GLY	A	143	L	H	HD13	LEU	V	32
R	H	O	GLY	A	143	L	H	HD22	LEU	V	32
R	H	O	GLY	A	143	L	H	HD23	LEU	V	32
R	H	N	LEU	A	144	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	145	L	H	HD22	LEU	V	36
R	H	C	VAL	A	145	L	H	HD12	LEU	V	32
R	H	C	VAL	A	145	L	H	CD2	LEU	V	36
R	H	C	VAL	A	145	L	H	HD13	LEU	V	36
R	H	C	VAL	A	145	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	145	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	145	L	H	HD22	LEU	V	36
R	H	O	VAL	A	145	L	H	CD2	LEU	V	36
R	H	O	VAL	A	145	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	36
R	H	N	SER	A	146	L	H	CD1	LEU	V	32
R	H	N	SER	A	146	L	H	HD11	LEU	V	32
R	H	N	SER	A	146	L	H	HD12	LEU	V	32
R	H	N	SER	A	146	L	H	HD13	LEU	V	32
R	H	N	SER	A	146	L	H	HD23	LEU	V	32
R	H	N	SER	A	146	L	H	CD1	LEU	V	36
R	H	N	SER	A	146	L	H	CD2	LEU	V	36
R	H	N	SER	A	146	L	H	HD13	LEU	V	36
R	H	N	SER	A	146	L	H	HD22	LEU	V	36
R	H	CA	SER	A	146	L	H	CG	LEU	V	32
R	H	CA	SER	A	146	L	H	CD1	LEU	V	32
R	H	CA	SER	A	146	L	H	HD11	LEU	V	32
R	H	CA	SER	A	146	L	H	HD12	LEU	V	32
R	H	CA	SER	A	146	L	H	HD13	LEU	V	32
R	H	CA	SER	A	146	L	H	HD1	TYR	V	35
R	H	CA	SER	A	146	L	H	HE1	TYR	V	35
R	H	CA	SER	A	146	L	H	CG	LEU	V	36
R	H	CA	SER	A	146	L	H	CD2	LEU	V	36
R	H	CA	SER	A	146	L	H	HG	LEU	V	36
R	H	CA	SER	A	146	L	H	HD13	LEU	V	36
R	H	CA	SER	A	146	L	H	HD21	LEU	V	36
R	H	CA	SER	A	146	L	H	HD22	LEU	V	36
R	H	C	SER	A	146	L	H	CD1	LEU	V	32
R	H	C	SER	A	146	L	H	HD11	LEU	V	32
R	H	C	SER	A	146	L	H	HD12	LEU	V	32
R	H	C	SER	A	146	L	H	HD13	LEU	V	32
R	H	C	SER	A	146	L	H	HD1	TYR	V	35
R	H	C	SER	A	146	L	H	HE1	TYR	V	35
R	H	C	SER	A	146	L	H	HD22	LEU	V	36
R	H	CB	SER	A	146	L	H	CA	LEU	V	32
R	H	CB	SER	A	146	L	H	CB	LEU	V	32
R	H	CB	SER	A	146	L	H	O	LEU	V	32
R	H	CB	SER	A	146	L	H	CG	LEU	V	32
R	H	CB	SER	A	146	L	H	CD1	LEU	V	32
R	H	CB	SER	A	146	L	H	CD2	LEU	V	32
R	H	CB	SER	A	146	L	H	HA	LEU	V	32
R	H	CB	SER	A	146	L	H	HB2	LEU	V	32
R	H	CB	SER	A	146	L	H	HG	LEU	V	32
R	H	CB	SER	A	146	L	H	HD11	LEU	V	32
R	H	CB	SER	A	146	L	H	HD12	LEU	V	32
R	H	CB	SER	A	146	L	H	HD13	LEU	V	32
R	H	CB	SER	A	146	L	H	HD22	LEU	V	32
R	H	CB	SER	A	146	L	H	HD23	LEU	V	32
R	H	CB	SER	A	146	L	H	HD1	TYR	V	35
R	H	CB	SER	A	146	L	H	CG	LEU	V	36
R	H	CB	SER	A	146	L	H	CD1	LEU	V	36
R	H	CB	SER	A	146	L	H	CD2	LEU	V	36
R	H	CB	SER	A	146	L	H	HG	LEU	V	36
R	H	CB	SER	A	146	L	H	HD13	LEU	V	36
R	H	CB	SER	A	146	L	H	HD22	LEU	V	36
R	H	CB	SER	A	146	L	H	HD12	LEU	V	82
R	H	O	SER	A	146	L	H	HD11	LEU	V	32
R	H	O	SER	A	146	L	H	HD12	LEU	V	32
R	H	O	SER	A	146	L	H	CD1	TYR	V	35
R	H	O	SER	A	146	L	H	CE1	TYR	V	35
R	H	O	SER	A	146	L	H	HD1	TYR	V	35
R	H	O	SER	A	146	L	H	HE1	TYR	V	35
R	H	O	SER	A	146	L	H	HD22	LEU	V	36
R	H	OG	SER	A	146	L	H	CA	LEU	V	32
R	H	OG	SER	A	146	L	H	C	LEU	V	32
R	H	OG	SER	A	146	L	H	CB	LEU	V	32
R	H	OG	SER	A	146	L	H	O	LEU	V	32
R	H	OG	SER	A	146	L	H	CG	LEU	V	32
R	H	OG	SER	A	146	L	H	CD1	LEU	V	32
R	H	OG	SER	A	146	L	H	CD2	LEU	V	32
R	H	OG	SER	A	146	L	H	HA	LEU	V	32
R	H	OG	SER	A	146	L	H	HB2	LEU	V	32
R	H	OG	SER	A	146	L	H	HB3	LEU	V	32
R	H	OG	SER	A	146	L	H	HG	LEU	V	32
R	H	OG	SER	A	146	L	H	HD11	LEU	V	32
R	H	OG	SER	A	146	L	H	HD12	LEU	V	32
R	H	OG	SER	A	146	L	H	HD13	LEU	V	32
R	H	OG	SER	A	146	L	H	HD21	LEU	V	32
R	H	OG	SER	A	146	L	H	HD22	LEU	V	32
R	H	OG	SER	A	146	L	H	HD23	LEU	V	32
R	H	OG	SER	A	146	L	H	HD1	TYR	V	35
R	H	OG	SER	A	146	L	H	CG	LEU	V	36
R	H	OG	SER	A	146	L	H	CD1	LEU	V	36
R	H	OG	SER	A	146	L	H	CD2	LEU	V	36
R	H	OG	SER	A	146	L	H	HG	LEU	V	36
R	H	OG	SER	A	146	L	H	HD11	LEU	V	36
R	H	OG	SER	A	146	L	H	HD12	LEU	V	36
R	H	OG	SER	A	146	L	H	HD13	LEU	V	36
R	H	OG	SER	A	146	L	H	HD22	LEU	V	36
R	H	N	VAL	A	147	L	H	CD1	LEU	V	32
R	H	N	VAL	A	147	L	H	HD12	LEU	V	32
R	H	N	VAL	A	147	L	H	HD13	LEU	V	32
R	H	N	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CA	TRP	A	149	L	H	HE1	TYR	V	35
R	H	C	TRP	A	149	L	H	CE1	TYR	V	35
R	H	C	TRP	A	149	L	H	OH	TYR	V	35
R	H	C	TRP	A	149	L	H	CZ	TYR	V	35
R	H	C	TRP	A	149	L	H	HE1	TYR	V	35
R	H	C	TRP	A	149	L	H	HH	TYR	V	35
R	H	CB	TRP	A	149	L	H	CE1	TYR	V	35
R	H	CB	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	36
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	36
R	H	CB	TRP	A	149	L	H	HG13	VAL	V	39
R	H	O	TRP	A	149	L	H	OH	TYR	V	35
R	H	O	TRP	A	149	L	H	HE1	TYR	V	35
R	H	O	TRP	A	149	L	H	HH	TYR	V	35
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	36
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	36
R	H	CG	TRP	A	149	L	H	HG13	VAL	V	39
R	H	CD1	TRP	A	149	L	H	CD2	LEU	V	36
R	H	CD1	TRP	A	149	L	H	HD21	LEU	V	36
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	36
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	36
R	H	CD2	TRP	A	149	L	H	HG13	VAL	V	39
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	40
R	H	CE3	TRP	A	149	L	H	CG1	VAL	V	39
R	H	CE3	TRP	A	149	L	H	HG11	VAL	V	39
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	39
R	H	CE3	TRP	A	149	L	H	HG13	VAL	V	39
R	H	NE1	TRP	A	149	L	H	HD23	LEU	V	36
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	43
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	40
R	H	CZ3	TRP	A	149	L	H	HG11	VAL	V	39
R	H	CZ3	TRP	A	149	L	H	HG13	VAL	V	39
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	43
R	H	N	GLY	A	150	L	H	CE1	TYR	V	35
R	H	N	GLY	A	150	L	H	OH	TYR	V	35
R	H	N	GLY	A	150	L	H	CZ	TYR	V	35
R	H	N	GLY	A	150	L	H	HE1	TYR	V	35
R	H	N	GLY	A	150	L	H	HH	TYR	V	35
R	H	CA	GLY	A	150	L	H	CE1	TYR	V	35
R	H	CA	GLY	A	150	L	H	OH	TYR	V	35
R	H	CA	GLY	A	150	L	H	CZ	TYR	V	35
R	H	CA	GLY	A	150	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	150	L	H	HH	TYR	V	35
R	H	CA	GLY	A	150	L	H	CG	PRO	V	79
R	H	CA	GLY	A	150	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	150	L	H	HG2	PRO	V	79
R	H	CA	GLY	A	150	L	H	HG3	PRO	V	79
R	H	C	GLY	A	150	L	H	OH	TYR	V	35
R	H	C	GLY	A	150	L	H	HB3	PRO	V	79
R	H	C	GLY	A	150	L	H	HG2	PRO	V	79
R	H	C	GLY	A	150	L	H	HG3	PRO	V	79
R	H	O	GLY	A	150	L	H	OH	TYR	V	35
R	H	O	GLY	A	150	L	H	HB3	SER	V	75
R	H	O	GLY	A	150	L	H	HG2	PRO	V	79
R	H	CA	VAL	A	153	L	H	HB3	SER	V	75
R	H	C	VAL	A	153	L	H	HB3	SER	V	75
R	H	CB	VAL	A	153	L	H	OH	TYR	V	35
R	H	CB	VAL	A	153	L	H	HH	TYR	V	35
R	H	CB	VAL	A	153	L	H	HG21	ILE	V	71
R	H	CB	VAL	A	153	L	H	CB	SER	V	75
R	H	CB	VAL	A	153	L	H	OG	SER	V	75
R	H	CB	VAL	A	153	L	H	HB2	SER	V	75
R	H	CB	VAL	A	153	L	H	HB3	SER	V	75
R	H	CB	VAL	A	153	L	H	HG	SER	V	75
R	H	CG1	VAL	A	153	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	153	L	H	O	ILE	V	71
R	H	CG1	VAL	A	153	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	153	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	153	L	H	HG22	ILE	V	71
R	H	CG1	VAL	A	153	L	H	HA	CYS	V	72
R	H	CG1	VAL	A	153	L	H	CB	SER	V	75
R	H	CG1	VAL	A	153	L	H	OG	SER	V	75
R	H	CG1	VAL	A	153	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	153	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	153	L	H	HG	SER	V	75
R	H	CG2	VAL	A	153	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	153	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	153	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	153	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	153	L	H	HG21	ILE	V	71
R	H	CG2	VAL	A	153	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	153	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	153	L	H	OG	SER	V	75
R	H	CG2	VAL	A	153	L	H	HG	SER	V	75
R	H	N	ALA	A	154	L	H	HB3	SER	V	75
R	H	O	LEU	A	157	L	H	CZ	PHE	V	103
R	H	O	LEU	A	157	L	H	HE1	PHE	V	103
R	H	O	LEU	A	157	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	157	L	H	SG	CYS	V	72
R	H	CG	LEU	A	157	L	H	HA	CYS	V	72
R	H	CG	LEU	A	157	L	H	HB3	CYS	V	72
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	157	L	H	CA	CYS	V	72
R	H	CD1	LEU	A	157	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	157	L	H	O	CYS	V	72
R	H	CD1	LEU	A	157	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	157	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	157	L	H	CB	SER	V	75
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	157	L	H	HG1	THR	V	76
R	H	CD1	LEU	A	157	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	157	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	157	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	157	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	157	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	107
R	H	NH2	ARG	A	165	L	H	HG12	VAL	V	153
R	H	NH2	ARG	A	165	L	H	HG13	VAL	V	153
R	H	NH2	ARG	A	165	L	H	HG22	VAL	V	153

- 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