IID

Q9UKR8_Q03518.33 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	ILE	A	103	L	H	LEU	V	241
R	H	ILE	A	103	L	-	LEU	V	244
R	H	PHE	A	104	L	-	LEU	V	244
R	H	LEU	A	106	L	H	LEU	V	241
R	H	LEU	A	107	L	H	LEU	V	241
R	H	LEU	A	107	L	-	LEU	V	244
R	H	LEU	A	107	L	-	ALA	V	245
R	H	SER	A	123	L	H	LEU	V	88
R	H	ALA	A	126	L	H	LEU	V	88
R	H	VAL	A	127	L	H	LEU	V	88
R	H	VAL	A	127	L	H	LEU	V	92
R	H	LEU	A	130	L	H	GLY	V	85
R	H	LEU	A	130	L	H	LEU	V	88
R	H	LEU	A	130	L	H	PHE	V	89
R	H	LEU	A	130	L	H	LEU	V	92
R	H	GLY	A	131	L	H	PHE	V	89
R	H	GLY	A	131	L	H	LEU	V	92
R	H	CYS	A	133	L	H	PHE	V	89
R	H	GLY	A	134	L	H	PHE	V	89
R	H	VAL	A	135	L	H	ILE	V	96
R	H	ARG	A	137	L	H	LEU	V	70
R	H	ALA	A	138	L	H	ILE	V	67
R	H	ALA	A	138	L	H	LEU	V	70
R	-	GLY	A	141	L	H	LEU	V	62
R	-	GLY	A	141	L	H	VAL	V	63
R	-	GLY	A	141	L	H	CYS	V	66
R	-	SER	A	142	L	H	VAL	V	63
R	-	SER	A	144	L	H	ASN	V	59
R	-	CYS	A	66	L	H	GLY	V	35
R	-	CYS	A	66	L	H	LEU	V	43
R	-	PRO	A	67	L	H	LEU	V	32
R	-	PRO	A	67	L	H	LEU	V	43
R	-	ALA	A	68	L	H	LEU	V	32
R	-	ALA	A	68	L	H	LEU	V	43
R	-	PRO	A	69	L	H	LEU	V	32
R	-	ARG	A	70	L	H	LEU	V	47
R	-	ARG	A	70	L	-	LEU	V	49
R	-	ARG	A	70	L	H	VAL	V	57
R	-	GLY	A	71	L	H	TYR	V	53
R	-	GLY	A	71	L	H	VAL	V	57
R	-	CYS	A	72	L	H	LEU	V	60
R	-	CYS	A	74	L	H	LEU	V	60
R	H	SER	A	79	L	H	MET	V	100
R	H	LEU	A	80	L	H	MET	V	100
R	H	LEU	A	83	L	H	MET	V	100
R	H	LEU	A	83	L	H	THR	V	103
R	H	LEU	A	83	L	H	ILE	V	99
R	H	GLY	A	84	L	H	ILE	V	96
R	H	LEU	A	87	L	H	MET	V	100
R	H	LEU	A	87	L	H	VAL	V	95
R	H	LEU	A	87	L	H	ILE	V	96
R	H	LEU	A	87	L	H	ILE	V	99
R	H	LEU	A	88	L	H	ILE	V	96
R	H	LEU	A	90	L	H	ILE	V	99
R	H	ALA	A	91	L	H	LEU	V	92
R	H	ALA	A	91	L	H	VAL	V	95
R	H	LEU	A	95	L	H	LEU	V	92

- 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

Q9UKR8_Q03518.33 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	-	CA	CYS	A	66	L	H	HD12	LEU	V	43
R	-	C	CYS	A	66	L	H	HA3	GLY	V	35
R	-	SG	CYS	A	66	L	H	HG	LEU	V	43
R	-	SG	CYS	A	66	L	H	HD22	LEU	V	43
R	-	N	PRO	A	67	L	H	HD21	LEU	V	32
R	-	N	PRO	A	67	L	H	HD12	LEU	V	43
R	-	CA	PRO	A	67	L	H	HD21	LEU	V	32
R	-	CA	PRO	A	67	L	H	CD1	LEU	V	43
R	-	CA	PRO	A	67	L	H	CD2	LEU	V	43
R	-	CA	PRO	A	67	L	H	HD12	LEU	V	43
R	-	CA	PRO	A	67	L	H	HD13	LEU	V	43
R	-	CA	PRO	A	67	L	H	HD22	LEU	V	43
R	-	C	PRO	A	67	L	H	CD2	LEU	V	32
R	-	C	PRO	A	67	L	H	HA	LEU	V	32
R	-	C	PRO	A	67	L	H	HD21	LEU	V	32
R	-	C	PRO	A	67	L	H	HD22	LEU	V	32
R	-	C	PRO	A	67	L	H	HD23	LEU	V	32
R	-	C	PRO	A	67	L	H	HD12	LEU	V	43
R	-	C	PRO	A	67	L	H	HD22	LEU	V	43
R	-	CB	PRO	A	67	L	H	CG	LEU	V	43
R	-	CB	PRO	A	67	L	H	CD1	LEU	V	43
R	-	CB	PRO	A	67	L	H	CD2	LEU	V	43
R	-	CB	PRO	A	67	L	H	HD12	LEU	V	43
R	-	CB	PRO	A	67	L	H	HD13	LEU	V	43
R	-	CB	PRO	A	67	L	H	HD21	LEU	V	43
R	-	CB	PRO	A	67	L	H	HD22	LEU	V	43
R	-	CB	PRO	A	67	L	H	HD23	LEU	V	43
R	-	O	PRO	A	67	L	H	CG	LEU	V	32
R	-	O	PRO	A	67	L	H	CD2	LEU	V	32
R	-	O	PRO	A	67	L	H	HA	LEU	V	32
R	-	O	PRO	A	67	L	H	HD21	LEU	V	32
R	-	O	PRO	A	67	L	H	HD22	LEU	V	32
R	-	O	PRO	A	67	L	H	HD23	LEU	V	32
R	-	CG	PRO	A	67	L	H	HD22	LEU	V	43
R	-	N	ALA	A	68	L	H	CD2	LEU	V	32
R	-	N	ALA	A	68	L	H	HD21	LEU	V	32
R	-	N	ALA	A	68	L	H	HD23	LEU	V	32
R	-	N	ALA	A	68	L	H	CD1	LEU	V	43
R	-	N	ALA	A	68	L	H	HD12	LEU	V	43
R	-	N	ALA	A	68	L	H	HD13	LEU	V	43
R	-	N	ALA	A	68	L	H	HD23	LEU	V	43
R	-	CA	ALA	A	68	L	H	CD2	LEU	V	32
R	-	CA	ALA	A	68	L	H	HB3	LEU	V	32
R	-	CA	ALA	A	68	L	H	HD21	LEU	V	32
R	-	CA	ALA	A	68	L	H	HD23	LEU	V	32
R	-	C	ALA	A	68	L	H	CD2	LEU	V	32
R	-	C	ALA	A	68	L	H	HD23	LEU	V	32
R	-	CB	ALA	A	68	L	H	HD13	LEU	V	43
R	-	O	ALA	A	68	L	H	HD23	LEU	V	32
R	-	N	PRO	A	69	L	H	CD2	LEU	V	32
R	-	N	PRO	A	69	L	H	HD12	LEU	V	32
R	-	N	PRO	A	69	L	H	HD23	LEU	V	32
R	-	O	PRO	A	69	L	H	HD12	LEU	V	32
R	-	CG	PRO	A	69	L	H	HD12	LEU	V	32
R	-	CD	PRO	A	69	L	H	CG	LEU	V	32
R	-	CD	PRO	A	69	L	H	CD1	LEU	V	32
R	-	CD	PRO	A	69	L	H	CD2	LEU	V	32
R	-	CD	PRO	A	69	L	H	HB3	LEU	V	32
R	-	CD	PRO	A	69	L	H	HD12	LEU	V	32
R	-	CD	PRO	A	69	L	H	HD13	LEU	V	32
R	-	CD	PRO	A	69	L	H	HD22	LEU	V	32
R	-	CD	PRO	A	69	L	H	HD23	LEU	V	32
R	-	N	ARG	A	70	L	H	HG12	VAL	V	57
R	-	CA	ARG	A	70	L	H	HG12	VAL	V	57
R	-	CD	ARG	A	70	L	-	HD13	LEU	V	49
R	-	NE	ARG	A	70	L	-	CD1	LEU	V	49
R	-	NE	ARG	A	70	L	-	HD12	LEU	V	49
R	-	NE	ARG	A	70	L	-	HD13	LEU	V	49
R	-	NE	ARG	A	70	L	-	HD23	LEU	V	49
R	-	NH1	ARG	A	70	L	-	HD13	LEU	V	49
R	-	NH2	ARG	A	70	L	H	O	LEU	V	47
R	-	NH2	ARG	A	70	L	H	HB3	LEU	V	47
R	-	NH2	ARG	A	70	L	H	HD23	LEU	V	47
R	-	NH2	ARG	A	70	L	-	CD1	LEU	V	49
R	-	NH2	ARG	A	70	L	-	HD11	LEU	V	49
R	-	NH2	ARG	A	70	L	-	HD12	LEU	V	49
R	-	NH2	ARG	A	70	L	-	HD13	LEU	V	49
R	-	CZ	ARG	A	70	L	H	HD23	LEU	V	47
R	-	CZ	ARG	A	70	L	-	CD1	LEU	V	49
R	-	CZ	ARG	A	70	L	-	HD11	LEU	V	49
R	-	CZ	ARG	A	70	L	-	HD12	LEU	V	49
R	-	CZ	ARG	A	70	L	-	HD13	LEU	V	49
R	-	N	GLY	A	71	L	H	HH	TYR	V	53
R	-	N	GLY	A	71	L	H	HG12	VAL	V	57
R	-	O	CYS	A	72	L	H	HD13	LEU	V	60
R	-	O	CYS	A	74	L	H	HD22	LEU	V	60
R	H	C	SER	A	79	L	H	HE1	MET	V	100
R	H	O	SER	A	79	L	H	HE1	MET	V	100
R	H	N	LEU	A	80	L	H	HE1	MET	V	100
R	H	CA	LEU	A	80	L	H	CE	MET	V	100
R	H	CA	LEU	A	80	L	H	HE1	MET	V	100
R	H	CA	LEU	A	80	L	H	HE3	MET	V	100
R	H	CB	LEU	A	80	L	H	HE1	MET	V	100
R	H	CB	LEU	A	80	L	H	HE3	MET	V	100
R	H	CG	LEU	A	80	L	H	CE	MET	V	100
R	H	CG	LEU	A	80	L	H	HE1	MET	V	100
R	H	CG	LEU	A	80	L	H	HE3	MET	V	100
R	H	CD1	LEU	A	80	L	H	HE3	MET	V	100
R	H	CD2	LEU	A	80	L	H	CE	MET	V	100
R	H	CD2	LEU	A	80	L	H	HE3	MET	V	100
R	H	CA	LEU	A	83	L	H	SD	MET	V	100
R	H	C	LEU	A	83	L	H	SD	MET	V	100
R	H	CB	LEU	A	83	L	H	CG	MET	V	100
R	H	CB	LEU	A	83	L	H	SD	MET	V	100
R	H	CB	LEU	A	83	L	H	CE	MET	V	100
R	H	CB	LEU	A	83	L	H	HE1	MET	V	100
R	H	CB	LEU	A	83	L	H	HE3	MET	V	100
R	H	CG	LEU	A	83	L	H	SD	MET	V	100
R	H	CG	LEU	A	83	L	H	CE	MET	V	100
R	H	CG	LEU	A	83	L	H	HA	MET	V	100
R	H	CG	LEU	A	83	L	H	HE1	MET	V	100
R	H	CG	LEU	A	83	L	H	HE2	MET	V	100
R	H	CG	LEU	A	83	L	H	HG21	THR	V	103
R	H	CD1	LEU	A	83	L	H	SD	MET	V	100
R	H	CD1	LEU	A	83	L	H	CE	MET	V	100
R	H	CD1	LEU	A	83	L	H	HA	MET	V	100
R	H	CD1	LEU	A	83	L	H	HE1	MET	V	100
R	H	CD1	LEU	A	83	L	H	HE2	MET	V	100
R	H	CD1	LEU	A	83	L	H	HE3	MET	V	100
R	H	CD1	LEU	A	83	L	H	HB	THR	V	103
R	H	CD1	LEU	A	83	L	H	HG21	THR	V	103
R	H	CD2	LEU	A	83	L	H	HG21	ILE	V	99
R	H	CD2	LEU	A	83	L	H	SD	MET	V	100
R	H	CD2	LEU	A	83	L	H	HA	MET	V	100
R	H	CD2	LEU	A	83	L	H	HE1	MET	V	100
R	H	CD2	LEU	A	83	L	H	CB	THR	V	103
R	H	CD2	LEU	A	83	L	H	CG2	THR	V	103
R	H	CD2	LEU	A	83	L	H	OG1	THR	V	103
R	H	CD2	LEU	A	83	L	H	HB	THR	V	103
R	H	CD2	LEU	A	83	L	H	HG1	THR	V	103
R	H	CD2	LEU	A	83	L	H	HG21	THR	V	103
R	H	CA	GLY	A	84	L	H	HG22	ILE	V	96
R	H	O	GLY	A	84	L	H	HG12	ILE	V	96
R	H	N	LEU	A	87	L	H	HG22	ILE	V	99
R	H	N	LEU	A	87	L	H	HD12	ILE	V	99
R	H	CA	LEU	A	87	L	H	HG12	ILE	V	96
R	H	CA	LEU	A	87	L	H	CD1	ILE	V	99
R	H	CA	LEU	A	87	L	H	HG22	ILE	V	99
R	H	CA	LEU	A	87	L	H	HD12	ILE	V	99
R	H	CA	LEU	A	87	L	H	HD13	ILE	V	99
R	H	C	LEU	A	87	L	H	HG12	ILE	V	96
R	H	CB	LEU	A	87	L	H	CA	ILE	V	96
R	H	CB	LEU	A	87	L	H	CB	ILE	V	96
R	H	CB	LEU	A	87	L	H	CG1	ILE	V	96
R	H	CB	LEU	A	87	L	H	CG2	ILE	V	96
R	H	CB	LEU	A	87	L	H	HA	ILE	V	96
R	H	CB	LEU	A	87	L	H	HG12	ILE	V	96
R	H	CB	LEU	A	87	L	H	HG13	ILE	V	96
R	H	CB	LEU	A	87	L	H	HG22	ILE	V	96
R	H	CB	LEU	A	87	L	H	CD1	ILE	V	99
R	H	CB	LEU	A	87	L	H	HB	ILE	V	99
R	H	CB	LEU	A	87	L	H	HG22	ILE	V	99
R	H	CB	LEU	A	87	L	H	HD12	ILE	V	99
R	H	CB	LEU	A	87	L	H	HD13	ILE	V	99
R	H	O	LEU	A	87	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	87	L	H	O	VAL	V	95
R	H	CG	LEU	A	87	L	H	HG11	VAL	V	95
R	H	CG	LEU	A	87	L	H	N	ILE	V	96
R	H	CG	LEU	A	87	L	H	CA	ILE	V	96
R	H	CG	LEU	A	87	L	H	C	ILE	V	96
R	H	CG	LEU	A	87	L	H	CB	ILE	V	96
R	H	CG	LEU	A	87	L	H	O	ILE	V	96
R	H	CG	LEU	A	87	L	H	CG1	ILE	V	96
R	H	CG	LEU	A	87	L	H	HA	ILE	V	96
R	H	CG	LEU	A	87	L	H	HG12	ILE	V	96
R	H	CG	LEU	A	87	L	H	HG13	ILE	V	96
R	H	CG	LEU	A	87	L	H	HG22	ILE	V	96
R	H	CG	LEU	A	87	L	H	CB	ILE	V	99
R	H	CG	LEU	A	87	L	H	CG1	ILE	V	99
R	H	CG	LEU	A	87	L	H	CG2	ILE	V	99
R	H	CG	LEU	A	87	L	H	CD1	ILE	V	99
R	H	CG	LEU	A	87	L	H	HB	ILE	V	99
R	H	CG	LEU	A	87	L	H	HG13	ILE	V	99
R	H	CG	LEU	A	87	L	H	HG21	ILE	V	99
R	H	CG	LEU	A	87	L	H	HG22	ILE	V	99
R	H	CG	LEU	A	87	L	H	HD11	ILE	V	99
R	H	CG	LEU	A	87	L	H	HD12	ILE	V	99
R	H	CG	LEU	A	87	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	87	L	H	CA	ILE	V	96
R	H	CD1	LEU	A	87	L	H	C	ILE	V	96
R	H	CD1	LEU	A	87	L	H	CB	ILE	V	96
R	H	CD1	LEU	A	87	L	H	O	ILE	V	96
R	H	CD1	LEU	A	87	L	H	CG2	ILE	V	96
R	H	CD1	LEU	A	87	L	H	HA	ILE	V	96
R	H	CD1	LEU	A	87	L	H	HG12	ILE	V	96
R	H	CD1	LEU	A	87	L	H	HG21	ILE	V	96
R	H	CD1	LEU	A	87	L	H	HG22	ILE	V	96
R	H	CD1	LEU	A	87	L	H	CA	ILE	V	99
R	H	CD1	LEU	A	87	L	H	C	ILE	V	99
R	H	CD1	LEU	A	87	L	H	CB	ILE	V	99
R	H	CD1	LEU	A	87	L	H	CG1	ILE	V	99
R	H	CD1	LEU	A	87	L	H	CG2	ILE	V	99
R	H	CD1	LEU	A	87	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	87	L	H	H	ILE	V	99
R	H	CD1	LEU	A	87	L	H	HB	ILE	V	99
R	H	CD1	LEU	A	87	L	H	HG21	ILE	V	99
R	H	CD1	LEU	A	87	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	87	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	87	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	87	L	H	N	MET	V	100
R	H	CD1	LEU	A	87	L	H	CG	MET	V	100
R	H	CD1	LEU	A	87	L	H	H	MET	V	100
R	H	CD1	LEU	A	87	L	H	HG2	MET	V	100
R	H	CD2	LEU	A	87	L	H	C	VAL	V	95
R	H	CD2	LEU	A	87	L	H	O	VAL	V	95
R	H	CD2	LEU	A	87	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	87	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	87	L	H	N	ILE	V	96
R	H	CD2	LEU	A	87	L	H	CA	ILE	V	96
R	H	CD2	LEU	A	87	L	H	C	ILE	V	96
R	H	CD2	LEU	A	87	L	H	CB	ILE	V	96
R	H	CD2	LEU	A	87	L	H	O	ILE	V	96
R	H	CD2	LEU	A	87	L	H	CG1	ILE	V	96
R	H	CD2	LEU	A	87	L	H	H	ILE	V	96
R	H	CD2	LEU	A	87	L	H	HA	ILE	V	96
R	H	CD2	LEU	A	87	L	H	HG12	ILE	V	96
R	H	CD2	LEU	A	87	L	H	HG13	ILE	V	96
R	H	CD2	LEU	A	87	L	H	HG22	ILE	V	96
R	H	CD2	LEU	A	87	L	H	CB	ILE	V	99
R	H	CD2	LEU	A	87	L	H	CG1	ILE	V	99
R	H	CD2	LEU	A	87	L	H	CD1	ILE	V	99
R	H	CD2	LEU	A	87	L	H	H	ILE	V	99
R	H	CD2	LEU	A	87	L	H	HB	ILE	V	99
R	H	CD2	LEU	A	87	L	H	HG13	ILE	V	99
R	H	CD2	LEU	A	87	L	H	HG22	ILE	V	99
R	H	CD2	LEU	A	87	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	87	L	H	HD12	ILE	V	99
R	H	CD2	LEU	A	87	L	H	HD13	ILE	V	99
R	H	N	LEU	A	88	L	H	HG12	ILE	V	96
R	H	CG	LEU	A	88	L	H	HD11	ILE	V	96
R	H	CB	LEU	A	90	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	90	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	90	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	90	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	90	L	H	HD12	ILE	V	99
R	H	CB	ALA	A	91	L	H	CD2	LEU	V	92
R	H	CB	ALA	A	91	L	H	HD21	LEU	V	92
R	H	CB	ALA	A	91	L	H	HD22	LEU	V	92
R	H	CB	ALA	A	91	L	H	HD23	LEU	V	92
R	H	CB	ALA	A	91	L	H	HG13	VAL	V	95
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	92
R	H	CD1	LEU	A	95	L	H	HD21	LEU	V	92
R	H	CD1	LEU	A	95	L	H	HD22	LEU	V	92
R	H	CA	ILE	A	103	L	H	CD1	LEU	V	241
R	H	CA	ILE	A	103	L	H	HD11	LEU	V	241
R	H	CA	ILE	A	103	L	H	HD12	LEU	V	241
R	H	CA	ILE	A	103	L	H	HD13	LEU	V	241
R	H	CB	ILE	A	103	L	H	CD1	LEU	V	241
R	H	CB	ILE	A	103	L	H	HD11	LEU	V	241
R	H	CB	ILE	A	103	L	H	HD12	LEU	V	241
R	H	CB	ILE	A	103	L	H	HD13	LEU	V	241
R	H	CB	ILE	A	103	L	-	HD13	LEU	V	244
R	H	CG1	ILE	A	103	L	H	CD1	LEU	V	241
R	H	CG1	ILE	A	103	L	H	HD11	LEU	V	241
R	H	CG1	ILE	A	103	L	H	HD12	LEU	V	241
R	H	CG1	ILE	A	103	L	H	HD13	LEU	V	241
R	H	CG2	ILE	A	103	L	H	CD1	LEU	V	241
R	H	CG2	ILE	A	103	L	H	HA	LEU	V	241
R	H	CG2	ILE	A	103	L	H	HD11	LEU	V	241
R	H	CG2	ILE	A	103	L	H	HD12	LEU	V	241
R	H	CG2	ILE	A	103	L	H	HD13	LEU	V	241
R	H	CG2	ILE	A	103	L	-	CD1	LEU	V	244
R	H	CG2	ILE	A	103	L	-	HB2	LEU	V	244
R	H	CG2	ILE	A	103	L	-	HB3	LEU	V	244
R	H	CG2	ILE	A	103	L	-	HD11	LEU	V	244
R	H	CG2	ILE	A	103	L	-	HD13	LEU	V	244
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	241
R	H	CE1	PHE	A	104	L	-	HD22	LEU	V	244
R	H	CZ	PHE	A	104	L	-	HD22	LEU	V	244
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	241
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	241
R	H	CB	LEU	A	107	L	-	O	LEU	V	244
R	H	CB	LEU	A	107	L	-	HB2	LEU	V	244
R	H	CB	LEU	A	107	L	-	HA	ALA	V	245
R	H	CG	LEU	A	107	L	-	CA	LEU	V	244
R	H	CG	LEU	A	107	L	-	C	LEU	V	244
R	H	CG	LEU	A	107	L	-	CB	LEU	V	244
R	H	CG	LEU	A	107	L	-	O	LEU	V	244
R	H	CG	LEU	A	107	L	-	HB2	LEU	V	244
R	H	CG	LEU	A	107	L	-	N	ALA	V	245
R	H	CG	LEU	A	107	L	-	CA	ALA	V	245
R	H	CG	LEU	A	107	L	-	HA	ALA	V	245
R	H	CD1	LEU	A	107	L	H	HD11	LEU	V	241
R	H	CD1	LEU	A	107	L	-	CA	LEU	V	244
R	H	CD1	LEU	A	107	L	-	C	LEU	V	244
R	H	CD1	LEU	A	107	L	-	CB	LEU	V	244
R	H	CD1	LEU	A	107	L	-	O	LEU	V	244
R	H	CD1	LEU	A	107	L	-	HB2	LEU	V	244
R	H	CD1	LEU	A	107	L	-	HB3	LEU	V	244
R	H	CD1	LEU	A	107	L	-	N	ALA	V	245
R	H	CD1	LEU	A	107	L	-	CA	ALA	V	245
R	H	CD1	LEU	A	107	L	-	H	ALA	V	245
R	H	CD1	LEU	A	107	L	-	HA	ALA	V	245
R	H	CD1	LEU	A	107	L	-	HB1	ALA	V	245
R	H	CD2	LEU	A	107	L	-	CA	LEU	V	244
R	H	CD2	LEU	A	107	L	-	C	LEU	V	244
R	H	CD2	LEU	A	107	L	-	CB	LEU	V	244
R	H	CD2	LEU	A	107	L	-	O	LEU	V	244
R	H	CD2	LEU	A	107	L	-	HA	LEU	V	244
R	H	CD2	LEU	A	107	L	-	HB2	LEU	V	244
R	H	CD2	LEU	A	107	L	-	HB3	LEU	V	244
R	H	CD2	LEU	A	107	L	-	HD21	LEU	V	244
R	H	CD2	LEU	A	107	L	-	HD22	LEU	V	244
R	H	CD2	LEU	A	107	L	-	N	ALA	V	245
R	H	CD2	LEU	A	107	L	-	CA	ALA	V	245
R	H	CD2	LEU	A	107	L	-	HA	ALA	V	245
R	H	O	SER	A	123	L	H	HD13	LEU	V	88
R	H	CB	ALA	A	126	L	H	HD13	LEU	V	88
R	H	N	VAL	A	127	L	H	HD13	LEU	V	88
R	H	CA	VAL	A	127	L	H	HB3	LEU	V	88
R	H	CA	VAL	A	127	L	H	HD13	LEU	V	88
R	H	CA	VAL	A	127	L	H	CD1	LEU	V	92
R	H	CA	VAL	A	127	L	H	HD11	LEU	V	92
R	H	CA	VAL	A	127	L	H	HD12	LEU	V	92
R	H	CA	VAL	A	127	L	H	HD13	LEU	V	92
R	H	C	VAL	A	127	L	H	CD1	LEU	V	92
R	H	C	VAL	A	127	L	H	HD11	LEU	V	92
R	H	C	VAL	A	127	L	H	HD12	LEU	V	92
R	H	C	VAL	A	127	L	H	HD13	LEU	V	92
R	H	CB	VAL	A	127	L	H	HB3	LEU	V	88
R	H	CB	VAL	A	127	L	H	HD13	LEU	V	88
R	H	CB	VAL	A	127	L	H	HD22	LEU	V	88
R	H	CB	VAL	A	127	L	H	CD1	LEU	V	92
R	H	CB	VAL	A	127	L	H	HD11	LEU	V	92
R	H	CB	VAL	A	127	L	H	HD12	LEU	V	92
R	H	CB	VAL	A	127	L	H	HD13	LEU	V	92
R	H	CB	VAL	A	127	L	H	HD22	LEU	V	92
R	H	O	VAL	A	127	L	H	CD1	LEU	V	92
R	H	O	VAL	A	127	L	H	HD11	LEU	V	92
R	H	O	VAL	A	127	L	H	HD12	LEU	V	92
R	H	O	VAL	A	127	L	H	HD13	LEU	V	92
R	H	CG1	VAL	A	127	L	H	CG	LEU	V	92
R	H	CG1	VAL	A	127	L	H	CD1	LEU	V	92
R	H	CG1	VAL	A	127	L	H	CD2	LEU	V	92
R	H	CG1	VAL	A	127	L	H	HG	LEU	V	92
R	H	CG1	VAL	A	127	L	H	HD11	LEU	V	92
R	H	CG1	VAL	A	127	L	H	HD12	LEU	V	92
R	H	CG1	VAL	A	127	L	H	HD13	LEU	V	92
R	H	CG1	VAL	A	127	L	H	HD21	LEU	V	92
R	H	CG1	VAL	A	127	L	H	HD22	LEU	V	92
R	H	CG1	VAL	A	127	L	H	HD23	LEU	V	92
R	H	CG2	VAL	A	127	L	H	CB	LEU	V	88
R	H	CG2	VAL	A	127	L	H	CG	LEU	V	88
R	H	CG2	VAL	A	127	L	H	CD1	LEU	V	88
R	H	CG2	VAL	A	127	L	H	CD2	LEU	V	88
R	H	CG2	VAL	A	127	L	H	HB3	LEU	V	88
R	H	CG2	VAL	A	127	L	H	HD12	LEU	V	88
R	H	CG2	VAL	A	127	L	H	HD13	LEU	V	88
R	H	CG2	VAL	A	127	L	H	HD21	LEU	V	88
R	H	CG2	VAL	A	127	L	H	HD22	LEU	V	88
R	H	CG2	VAL	A	127	L	H	HD23	LEU	V	88
R	H	CG2	VAL	A	127	L	H	HD12	LEU	V	92
R	H	CA	LEU	A	130	L	H	CD2	PHE	V	89
R	H	CA	LEU	A	130	L	H	HD2	PHE	V	89
R	H	C	LEU	A	130	L	H	CD2	PHE	V	89
R	H	C	LEU	A	130	L	H	CE2	PHE	V	89
R	H	C	LEU	A	130	L	H	HD2	PHE	V	89
R	H	C	LEU	A	130	L	H	HE2	PHE	V	89
R	H	CB	LEU	A	130	L	H	CB	PHE	V	89
R	H	CB	LEU	A	130	L	H	CD2	PHE	V	89
R	H	CB	LEU	A	130	L	H	HA	PHE	V	89
R	H	CB	LEU	A	130	L	H	HB2	PHE	V	89
R	H	CB	LEU	A	130	L	H	HD2	PHE	V	89
R	H	CB	LEU	A	130	L	H	HD11	LEU	V	92
R	H	O	LEU	A	130	L	H	CD2	PHE	V	89
R	H	O	LEU	A	130	L	H	CE2	PHE	V	89
R	H	O	LEU	A	130	L	H	HD2	PHE	V	89
R	H	O	LEU	A	130	L	H	HE2	PHE	V	89
R	H	CG	LEU	A	130	L	H	O	GLY	V	85
R	H	CG	LEU	A	130	L	H	HB2	PHE	V	89
R	H	CG	LEU	A	130	L	H	HD2	PHE	V	89
R	H	CD1	LEU	A	130	L	H	CA	GLY	V	85
R	H	CD1	LEU	A	130	L	H	C	GLY	V	85
R	H	CD1	LEU	A	130	L	H	O	GLY	V	85
R	H	CD1	LEU	A	130	L	H	HA2	GLY	V	85
R	H	CD1	LEU	A	130	L	H	HA3	GLY	V	85
R	H	CD1	LEU	A	130	L	H	HB2	LEU	V	88
R	H	CD1	LEU	A	130	L	H	HB3	LEU	V	88
R	H	CD1	LEU	A	130	L	H	N	PHE	V	89
R	H	CD1	LEU	A	130	L	H	CB	PHE	V	89
R	H	CD1	LEU	A	130	L	H	H	PHE	V	89
R	H	CD1	LEU	A	130	L	H	HB2	PHE	V	89
R	H	CD2	LEU	A	130	L	H	O	GLY	V	85
R	H	CD2	LEU	A	130	L	H	CB	PHE	V	89
R	H	CD2	LEU	A	130	L	H	HB2	PHE	V	89
R	H	CD2	LEU	A	130	L	H	HD2	PHE	V	89
R	H	N	GLY	A	131	L	H	HD2	PHE	V	89
R	H	N	GLY	A	131	L	H	HD11	LEU	V	92
R	H	N	GLY	A	131	L	H	HD13	LEU	V	92
R	H	CA	GLY	A	131	L	H	HD13	LEU	V	92
R	H	C	CYS	A	133	L	H	HE2	PHE	V	89
R	H	N	GLY	A	134	L	H	CE2	PHE	V	89
R	H	N	GLY	A	134	L	H	HE2	PHE	V	89
R	H	N	GLY	A	134	L	H	HZ	PHE	V	89
R	H	CA	GLY	A	134	L	H	CE2	PHE	V	89
R	H	CA	GLY	A	134	L	H	CZ	PHE	V	89
R	H	CA	GLY	A	134	L	H	HE2	PHE	V	89
R	H	CA	GLY	A	134	L	H	HZ	PHE	V	89
R	H	C	GLY	A	134	L	H	HE2	PHE	V	89
R	H	CG2	VAL	A	135	L	H	HD13	ILE	V	96
R	H	CA	ARG	A	137	L	H	CD1	LEU	V	70
R	H	CA	ARG	A	137	L	H	HD11	LEU	V	70
R	H	CA	ARG	A	137	L	H	HD12	LEU	V	70
R	H	CA	ARG	A	137	L	H	HD13	LEU	V	70
R	H	C	ARG	A	137	L	H	CD1	LEU	V	70
R	H	C	ARG	A	137	L	H	HD11	LEU	V	70
R	H	C	ARG	A	137	L	H	HD12	LEU	V	70
R	H	C	ARG	A	137	L	H	HD13	LEU	V	70
R	H	CB	ARG	A	137	L	H	CD1	LEU	V	70
R	H	CB	ARG	A	137	L	H	CD2	LEU	V	70
R	H	CB	ARG	A	137	L	H	HB3	LEU	V	70
R	H	CB	ARG	A	137	L	H	HD11	LEU	V	70
R	H	CB	ARG	A	137	L	H	HD12	LEU	V	70
R	H	CB	ARG	A	137	L	H	HD13	LEU	V	70
R	H	CB	ARG	A	137	L	H	HD23	LEU	V	70
R	H	O	ARG	A	137	L	H	CD1	LEU	V	70
R	H	O	ARG	A	137	L	H	HD11	LEU	V	70
R	H	O	ARG	A	137	L	H	HD12	LEU	V	70
R	H	O	ARG	A	137	L	H	HD13	LEU	V	70
R	H	CG	ARG	A	137	L	H	HD12	LEU	V	70
R	H	CG	ARG	A	137	L	H	HD13	LEU	V	70
R	H	CG	ARG	A	137	L	H	HD22	LEU	V	70
R	H	CG	ARG	A	137	L	H	HD23	LEU	V	70
R	H	CD	ARG	A	137	L	H	CD2	LEU	V	70
R	H	CD	ARG	A	137	L	H	HD13	LEU	V	70
R	H	CD	ARG	A	137	L	H	HD22	LEU	V	70
R	H	CD	ARG	A	137	L	H	HD23	LEU	V	70
R	H	NE	ARG	A	137	L	H	HD23	LEU	V	70
R	H	N	ALA	A	138	L	H	CD1	LEU	V	70
R	H	N	ALA	A	138	L	H	HD11	LEU	V	70
R	H	N	ALA	A	138	L	H	HD12	LEU	V	70
R	H	N	ALA	A	138	L	H	HD13	LEU	V	70
R	H	CA	ALA	A	138	L	H	CG1	ILE	V	67
R	H	CA	ALA	A	138	L	H	HA	ILE	V	67
R	H	CA	ALA	A	138	L	H	HG12	ILE	V	67
R	H	CA	ALA	A	138	L	H	HG13	ILE	V	67
R	H	CA	ALA	A	138	L	H	HD11	LEU	V	70
R	H	CA	ALA	A	138	L	H	HD13	LEU	V	70
R	H	C	ALA	A	138	L	H	CG1	ILE	V	67
R	H	C	ALA	A	138	L	H	HG12	ILE	V	67
R	H	C	ALA	A	138	L	H	HG13	ILE	V	67
R	H	C	ALA	A	138	L	H	HD11	ILE	V	67
R	H	CB	ALA	A	138	L	H	CG1	ILE	V	67
R	H	CB	ALA	A	138	L	H	HG12	ILE	V	67
R	H	CB	ALA	A	138	L	H	HG22	ILE	V	67
R	H	O	ALA	A	138	L	H	CG1	ILE	V	67
R	H	O	ALA	A	138	L	H	CD1	ILE	V	67
R	H	O	ALA	A	138	L	H	HG12	ILE	V	67
R	H	O	ALA	A	138	L	H	HG13	ILE	V	67
R	H	O	ALA	A	138	L	H	HD11	ILE	V	67
R	-	N	GLY	A	141	L	H	HB3	CYS	V	66
R	-	CA	GLY	A	141	L	H	CB	CYS	V	66
R	-	CA	GLY	A	141	L	H	SG	CYS	V	66
R	-	CA	GLY	A	141	L	H	HB2	CYS	V	66
R	-	CA	GLY	A	141	L	H	HB3	CYS	V	66
R	-	C	GLY	A	141	L	H	HA	VAL	V	63
R	-	C	GLY	A	141	L	H	HG23	VAL	V	63
R	-	C	GLY	A	141	L	H	CB	CYS	V	66
R	-	C	GLY	A	141	L	H	SG	CYS	V	66
R	-	C	GLY	A	141	L	H	HB2	CYS	V	66
R	-	C	GLY	A	141	L	H	HB3	CYS	V	66
R	-	O	GLY	A	141	L	H	O	LEU	V	62
R	-	O	GLY	A	141	L	H	HB2	LEU	V	62
R	-	O	GLY	A	141	L	H	HA	VAL	V	63
R	-	O	GLY	A	141	L	H	HG23	VAL	V	63
R	-	O	GLY	A	141	L	H	CB	CYS	V	66
R	-	O	GLY	A	141	L	H	SG	CYS	V	66
R	-	O	GLY	A	141	L	H	HB2	CYS	V	66
R	-	O	GLY	A	141	L	H	HB3	CYS	V	66
R	-	O	GLY	A	141	L	H	HG	CYS	V	66
R	-	N	SER	A	142	L	H	HA	VAL	V	63
R	-	N	SER	A	142	L	H	HG12	VAL	V	63
R	-	N	SER	A	142	L	H	HG23	VAL	V	63
R	-	CA	SER	A	142	L	H	CG2	VAL	V	63
R	-	CA	SER	A	142	L	H	HA	VAL	V	63
R	-	CA	SER	A	142	L	H	HG12	VAL	V	63
R	-	CA	SER	A	142	L	H	HG21	VAL	V	63
R	-	CA	SER	A	142	L	H	HG22	VAL	V	63
R	-	CA	SER	A	142	L	H	HG23	VAL	V	63
R	-	C	SER	A	142	L	H	HG23	VAL	V	63
R	-	CB	SER	A	142	L	H	CB	VAL	V	63
R	-	CB	SER	A	142	L	H	CG1	VAL	V	63
R	-	CB	SER	A	142	L	H	CG2	VAL	V	63
R	-	CB	SER	A	142	L	H	HA	VAL	V	63
R	-	CB	SER	A	142	L	H	HG12	VAL	V	63
R	-	CB	SER	A	142	L	H	HG13	VAL	V	63
R	-	CB	SER	A	142	L	H	HG21	VAL	V	63
R	-	CB	SER	A	142	L	H	HG22	VAL	V	63
R	-	CB	SER	A	142	L	H	HG23	VAL	V	63
R	-	OG	SER	A	142	L	H	CG2	VAL	V	63
R	-	OG	SER	A	142	L	H	HG12	VAL	V	63
R	-	OG	SER	A	142	L	H	HG13	VAL	V	63
R	-	OG	SER	A	142	L	H	HG21	VAL	V	63
R	-	OG	SER	A	142	L	H	HG22	VAL	V	63
R	-	OG	SER	A	142	L	H	HG23	VAL	V	63
R	-	CB	SER	A	144	L	H	HD22	ASN	V	59
R	-	OG	SER	A	144	L	H	HD22	ASN	V	59

- 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