IID

O14842_P21917.1 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	ARG	A	106	L	H	TYR	V	202
R	H	ARG	A	106	L	H	VAL	V	203
R	H	ARG	A	106	L	H	LEU	V	206
R	H	ARG	A	106	L	H	LEU	V	230
R	H	LEU	A	107	L	H	LEU	V	234
R	H	ALA	A	110	L	H	LEU	V	231
R	H	ALA	A	110	L	H	LEU	V	234
R	H	LEU	A	111	L	H	LEU	V	231
R	H	LEU	A	111	L	H	LEU	V	235
R	H	MET	A	114	L	H	LEU	V	231
R	H	MET	A	114	L	H	LEU	V	235
R	H	MET	A	114	L	H	LEU	V	271
R	H	LEU	A	153	L	H	LEU	V	25
R	H	TRP	A	160	L	H	LEU	V	274
R	H	ALA	A	164	L	H	TRP	V	224
R	H	ALA	A	168	L	H	LEU	V	220
R	H	ALA	A	168	L	H	TRP	V	224
R	H	LEU	A	171	L	H	TYR	V	202
R	H	LEU	A	171	L	H	LEU	V	206
R	H	LEU	A	171	L	H	ALA	V	223
R	H	LEU	A	171	L	H	TRP	V	224
R	H	LEU	A	171	L	H	GLY	V	227
R	H	CYS	A	172	L	H	TYR	V	202
R	H	CYS	A	172	L	H	LEU	V	206
R	H	CYS	A	172	L	H	LEU	V	220
R	H	CYS	A	172	L	H	ALA	V	223
R	H	GLY	A	173	L	H	LEU	V	206
R	H	ALA	A	414	L	H	GLN	V	6
R	H	ALA	A	417	L	H	GLN	V	6
R	H	CYS	A	418	L	H	GLN	V	6
R	H	VAL	A	42	L	-	MET	V	1
R	H	GLY	A	46	L	H	LEU	V	7
R	H	LEU	A	49	L	H	LEU	V	11
R	H	LEU	A	49	L	-	LEU	V	3
R	H	LEU	A	49	L	H	LEU	V	7
R	H	ALA	A	50	L	H	LEU	V	7
R	H	GLY	A	51	L	H	LEU	V	7
R	H	SER	A	53	L	H	GLY	V	10
R	H	SER	A	53	L	H	LEU	V	11
R	H	SER	A	53	L	H	ALA	V	14
R	H	SER	A	53	L	H	LEU	V	7
R	H	LEU	A	54	L	H	GLY	V	10
R	H	CYS	A	56	L	H	ALA	V	14
R	H	VAL	A	57	L	H	GLY	V	10
R	H	VAL	A	57	L	H	VAL	V	13
R	H	VAL	A	57	L	H	PHE	V	9
R	H	VAL	A	74	L	H	LEU	V	18
R	H	ALA	A	78	L	H	LEU	V	18
R	H	ALA	A	78	L	H	TRP	V	267
R	H	LEU	A	81	L	H	LEU	V	11
R	H	LEU	A	81	L	H	ALA	V	14
R	H	LEU	A	81	L	H	TRP	V	267
R	H	LEU	A	82	L	H	TRP	V	267
R	H	LEU	A	82	L	H	VAL	V	270
R	H	LEU	A	82	L	H	LEU	V	271
R	H	LEU	A	85	L	H	LEU	V	11
R	H	LEU	A	85	L	H	ILE	V	263
R	H	LEU	A	85	L	H	THR	V	264
R	H	LEU	A	85	L	H	TRP	V	267
R	H	LEU	A	86	L	H	LEU	V	235
R	H	LEU	A	86	L	H	CYS	V	236
R	H	LEU	A	86	L	H	LEU	V	271
R	H	VAL	A	87	L	H	LEU	V	235
R	H	LEU	A	90	L	H	LEU	V	235

- 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

O14842_P21917.1 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	CG1	VAL	A	42	L	-	SD	MET	V	1
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	7
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	7
R	H	C	GLY	A	46	L	H	HD22	LEU	V	7
R	H	C	GLY	A	46	L	H	HD23	LEU	V	7
R	H	O	GLY	A	46	L	H	CD1	LEU	V	7
R	H	O	GLY	A	46	L	H	CD2	LEU	V	7
R	H	O	GLY	A	46	L	H	HD12	LEU	V	7
R	H	O	GLY	A	46	L	H	HD13	LEU	V	7
R	H	O	GLY	A	46	L	H	HD22	LEU	V	7
R	H	O	GLY	A	46	L	H	HD23	LEU	V	7
R	H	N	LEU	A	49	L	H	HD13	LEU	V	7
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	7
R	H	CA	LEU	A	49	L	H	HD11	LEU	V	7
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	7
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	7
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	7
R	H	CA	LEU	A	49	L	H	CD2	LEU	V	11
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	11
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	11
R	H	C	LEU	A	49	L	H	CG	LEU	V	7
R	H	C	LEU	A	49	L	H	CD1	LEU	V	7
R	H	C	LEU	A	49	L	H	HD11	LEU	V	7
R	H	C	LEU	A	49	L	H	HD12	LEU	V	7
R	H	C	LEU	A	49	L	H	HD13	LEU	V	7
R	H	C	LEU	A	49	L	H	HD23	LEU	V	7
R	H	C	LEU	A	49	L	H	HG	LEU	V	11
R	H	C	LEU	A	49	L	H	HD22	LEU	V	11
R	H	CB	LEU	A	49	L	H	CG	LEU	V	7
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	7
R	H	CB	LEU	A	49	L	H	CD2	LEU	V	7
R	H	CB	LEU	A	49	L	H	HG	LEU	V	7
R	H	CB	LEU	A	49	L	H	HD11	LEU	V	7
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	7
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	7
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	11
R	H	CB	LEU	A	49	L	H	CD2	LEU	V	11
R	H	CB	LEU	A	49	L	H	HG	LEU	V	11
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	11
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	11
R	H	O	LEU	A	49	L	H	CD1	LEU	V	7
R	H	O	LEU	A	49	L	H	HD11	LEU	V	7
R	H	O	LEU	A	49	L	H	HD12	LEU	V	7
R	H	O	LEU	A	49	L	H	HD13	LEU	V	7
R	H	O	LEU	A	49	L	H	CD2	LEU	V	11
R	H	O	LEU	A	49	L	H	HG	LEU	V	11
R	H	O	LEU	A	49	L	H	HD21	LEU	V	11
R	H	O	LEU	A	49	L	H	HD22	LEU	V	11
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	7
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	11
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	11
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	11
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	11
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	11
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	11
R	H	CD1	LEU	A	49	L	-	HD23	LEU	V	3
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	7
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	11
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	11
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	11
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	11
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	11
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	11
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	11
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	11
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	11
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	11
R	H	N	ALA	A	50	L	H	CG	LEU	V	7
R	H	N	ALA	A	50	L	H	CD1	LEU	V	7
R	H	N	ALA	A	50	L	H	CD2	LEU	V	7
R	H	N	ALA	A	50	L	H	HG	LEU	V	7
R	H	N	ALA	A	50	L	H	HD11	LEU	V	7
R	H	N	ALA	A	50	L	H	HD12	LEU	V	7
R	H	N	ALA	A	50	L	H	HD13	LEU	V	7
R	H	N	ALA	A	50	L	H	HD22	LEU	V	7
R	H	N	ALA	A	50	L	H	HD23	LEU	V	7
R	H	CA	ALA	A	50	L	H	CB	LEU	V	7
R	H	CA	ALA	A	50	L	H	CG	LEU	V	7
R	H	CA	ALA	A	50	L	H	CD1	LEU	V	7
R	H	CA	ALA	A	50	L	H	CD2	LEU	V	7
R	H	CA	ALA	A	50	L	H	HA	LEU	V	7
R	H	CA	ALA	A	50	L	H	HB2	LEU	V	7
R	H	CA	ALA	A	50	L	H	HD11	LEU	V	7
R	H	CA	ALA	A	50	L	H	HD12	LEU	V	7
R	H	CA	ALA	A	50	L	H	HD13	LEU	V	7
R	H	CA	ALA	A	50	L	H	HD22	LEU	V	7
R	H	C	ALA	A	50	L	H	CD1	LEU	V	7
R	H	C	ALA	A	50	L	H	HD11	LEU	V	7
R	H	C	ALA	A	50	L	H	HD12	LEU	V	7
R	H	C	ALA	A	50	L	H	HD13	LEU	V	7
R	H	CB	ALA	A	50	L	H	CB	LEU	V	7
R	H	CB	ALA	A	50	L	H	CG	LEU	V	7
R	H	CB	ALA	A	50	L	H	CD1	LEU	V	7
R	H	CB	ALA	A	50	L	H	CD2	LEU	V	7
R	H	CB	ALA	A	50	L	H	HA	LEU	V	7
R	H	CB	ALA	A	50	L	H	HB2	LEU	V	7
R	H	CB	ALA	A	50	L	H	HD11	LEU	V	7
R	H	CB	ALA	A	50	L	H	HD12	LEU	V	7
R	H	CB	ALA	A	50	L	H	HD13	LEU	V	7
R	H	CB	ALA	A	50	L	H	HD22	LEU	V	7
R	H	CB	ALA	A	50	L	H	HD23	LEU	V	7
R	H	O	ALA	A	50	L	H	CD1	LEU	V	7
R	H	O	ALA	A	50	L	H	HD11	LEU	V	7
R	H	O	ALA	A	50	L	H	HD12	LEU	V	7
R	H	N	GLY	A	51	L	H	HD12	LEU	V	7
R	H	CA	SER	A	53	L	H	CA	GLY	V	10
R	H	CA	SER	A	53	L	H	C	GLY	V	10
R	H	CA	SER	A	53	L	H	O	GLY	V	10
R	H	CA	SER	A	53	L	H	HA3	GLY	V	10
R	H	CA	SER	A	53	L	H	HB3	ALA	V	14
R	H	C	SER	A	53	L	H	HA2	GLY	V	10
R	H	C	SER	A	53	L	H	HA3	GLY	V	10
R	H	CB	SER	A	53	L	H	HD11	LEU	V	7
R	H	CB	SER	A	53	L	H	CA	GLY	V	10
R	H	CB	SER	A	53	L	H	C	GLY	V	10
R	H	CB	SER	A	53	L	H	O	GLY	V	10
R	H	CB	SER	A	53	L	H	HA2	GLY	V	10
R	H	CB	SER	A	53	L	H	HA3	GLY	V	10
R	H	CB	SER	A	53	L	H	N	LEU	V	11
R	H	CB	SER	A	53	L	H	CA	LEU	V	11
R	H	CB	SER	A	53	L	H	H	LEU	V	11
R	H	CB	SER	A	53	L	H	HA	LEU	V	11
R	H	CB	SER	A	53	L	H	HG	LEU	V	11
R	H	CB	SER	A	53	L	H	HD21	LEU	V	11
R	H	O	SER	A	53	L	H	HA2	GLY	V	10
R	H	O	SER	A	53	L	H	HA3	GLY	V	10
R	H	O	SER	A	53	L	H	HB3	ALA	V	14
R	H	OG	SER	A	53	L	H	O	LEU	V	7
R	H	OG	SER	A	53	L	H	HD11	LEU	V	7
R	H	OG	SER	A	53	L	H	CA	GLY	V	10
R	H	OG	SER	A	53	L	H	C	GLY	V	10
R	H	OG	SER	A	53	L	H	O	GLY	V	10
R	H	OG	SER	A	53	L	H	HA3	GLY	V	10
R	H	OG	SER	A	53	L	H	N	LEU	V	11
R	H	OG	SER	A	53	L	H	CA	LEU	V	11
R	H	OG	SER	A	53	L	H	CB	LEU	V	11
R	H	OG	SER	A	53	L	H	CG	LEU	V	11
R	H	OG	SER	A	53	L	H	CD2	LEU	V	11
R	H	OG	SER	A	53	L	H	H	LEU	V	11
R	H	OG	SER	A	53	L	H	HA	LEU	V	11
R	H	OG	SER	A	53	L	H	HG	LEU	V	11
R	H	OG	SER	A	53	L	H	HD21	LEU	V	11
R	H	OG	SER	A	53	L	H	HD22	LEU	V	11
R	H	N	LEU	A	54	L	H	HA3	GLY	V	10
R	H	CB	CYS	A	56	L	H	CB	ALA	V	14
R	H	CB	CYS	A	56	L	H	HA	ALA	V	14
R	H	CB	CYS	A	56	L	H	HB1	ALA	V	14
R	H	CB	CYS	A	56	L	H	HB3	ALA	V	14
R	H	SG	CYS	A	56	L	H	CB	ALA	V	14
R	H	SG	CYS	A	56	L	H	HA	ALA	V	14
R	H	SG	CYS	A	56	L	H	HB1	ALA	V	14
R	H	SG	CYS	A	56	L	H	HB3	ALA	V	14
R	H	CA	VAL	A	57	L	H	HG11	VAL	V	13
R	H	CA	VAL	A	57	L	H	HG12	VAL	V	13
R	H	CB	VAL	A	57	L	H	HE1	PHE	V	9
R	H	CB	VAL	A	57	L	H	HA2	GLY	V	10
R	H	CB	VAL	A	57	L	H	HG12	VAL	V	13
R	H	CG1	VAL	A	57	L	H	CE1	PHE	V	9
R	H	CG1	VAL	A	57	L	H	HE1	PHE	V	9
R	H	CG1	VAL	A	57	L	H	HG12	VAL	V	13
R	H	CG2	VAL	A	57	L	H	CE1	PHE	V	9
R	H	CG2	VAL	A	57	L	H	HD1	PHE	V	9
R	H	CG2	VAL	A	57	L	H	HE1	PHE	V	9
R	H	CG2	VAL	A	57	L	H	CA	GLY	V	10
R	H	CG2	VAL	A	57	L	H	HA2	GLY	V	10
R	H	CG2	VAL	A	57	L	H	CB	VAL	V	13
R	H	CG2	VAL	A	57	L	H	CG1	VAL	V	13
R	H	CG2	VAL	A	57	L	H	HB	VAL	V	13
R	H	CG2	VAL	A	57	L	H	HG11	VAL	V	13
R	H	CG2	VAL	A	57	L	H	HG12	VAL	V	13
R	H	CG2	VAL	A	57	L	H	HG22	VAL	V	13
R	H	C	VAL	A	74	L	H	HD23	LEU	V	18
R	H	O	VAL	A	74	L	H	HD12	LEU	V	18
R	H	O	VAL	A	74	L	H	HD23	LEU	V	18
R	H	CG1	VAL	A	74	L	H	CD2	LEU	V	18
R	H	CG1	VAL	A	74	L	H	HD21	LEU	V	18
R	H	CG1	VAL	A	74	L	H	HD23	LEU	V	18
R	H	N	ALA	A	78	L	H	HD12	LEU	V	18
R	H	CA	ALA	A	78	L	H	CD1	LEU	V	18
R	H	CA	ALA	A	78	L	H	HD12	LEU	V	18
R	H	CA	ALA	A	78	L	H	HD13	LEU	V	18
R	H	CA	ALA	A	78	L	H	HH2	TRP	V	267
R	H	CA	ALA	A	78	L	H	HZ3	TRP	V	267
R	H	C	ALA	A	78	L	H	HZ3	TRP	V	267
R	H	CB	ALA	A	78	L	H	CG	LEU	V	18
R	H	CB	ALA	A	78	L	H	CD1	LEU	V	18
R	H	CB	ALA	A	78	L	H	CD2	LEU	V	18
R	H	CB	ALA	A	78	L	H	HD11	LEU	V	18
R	H	CB	ALA	A	78	L	H	HD12	LEU	V	18
R	H	CB	ALA	A	78	L	H	HD13	LEU	V	18
R	H	CB	ALA	A	78	L	H	HD22	LEU	V	18
R	H	CB	ALA	A	78	L	H	HD23	LEU	V	18
R	H	O	ALA	A	78	L	H	CZ3	TRP	V	267
R	H	O	ALA	A	78	L	H	HZ3	TRP	V	267
R	H	CA	LEU	A	81	L	H	HH2	TRP	V	267
R	H	CB	LEU	A	81	L	H	CH2	TRP	V	267
R	H	CB	LEU	A	81	L	H	CZ2	TRP	V	267
R	H	CB	LEU	A	81	L	H	CZ3	TRP	V	267
R	H	CB	LEU	A	81	L	H	HH2	TRP	V	267
R	H	CB	LEU	A	81	L	H	HZ2	TRP	V	267
R	H	CB	LEU	A	81	L	H	HZ3	TRP	V	267
R	H	CG	LEU	A	81	L	H	HD21	LEU	V	11
R	H	CG	LEU	A	81	L	H	CH2	TRP	V	267
R	H	CG	LEU	A	81	L	H	CZ2	TRP	V	267
R	H	CG	LEU	A	81	L	H	HH2	TRP	V	267
R	H	CG	LEU	A	81	L	H	HZ2	TRP	V	267
R	H	CD1	LEU	A	81	L	H	HD21	LEU	V	11
R	H	CD1	LEU	A	81	L	H	CB	ALA	V	14
R	H	CD1	LEU	A	81	L	H	HB1	ALA	V	14
R	H	CD1	LEU	A	81	L	H	HB2	ALA	V	14
R	H	CD1	LEU	A	81	L	H	HB3	ALA	V	14
R	H	CD1	LEU	A	81	L	H	CH2	TRP	V	267
R	H	CD1	LEU	A	81	L	H	CZ2	TRP	V	267
R	H	CD1	LEU	A	81	L	H	HH2	TRP	V	267
R	H	CD1	LEU	A	81	L	H	HZ2	TRP	V	267
R	H	CD2	LEU	A	81	L	H	CD2	LEU	V	11
R	H	CD2	LEU	A	81	L	H	HD21	LEU	V	11
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	11
R	H	CD2	LEU	A	81	L	H	HD23	LEU	V	11
R	H	CD2	LEU	A	81	L	H	HH2	TRP	V	267
R	H	CD2	LEU	A	81	L	H	HZ2	TRP	V	267
R	H	N	LEU	A	82	L	H	HZ3	TRP	V	267
R	H	CG	LEU	A	82	L	H	CE3	TRP	V	267
R	H	CG	LEU	A	82	L	H	CZ3	TRP	V	267
R	H	CG	LEU	A	82	L	H	HE3	TRP	V	267
R	H	CG	LEU	A	82	L	H	HZ3	TRP	V	267
R	H	CD1	LEU	A	82	L	H	HZ3	TRP	V	267
R	H	CD1	LEU	A	82	L	H	HG11	VAL	V	270
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	270
R	H	CD2	LEU	A	82	L	H	CE3	TRP	V	267
R	H	CD2	LEU	A	82	L	H	CZ3	TRP	V	267
R	H	CD2	LEU	A	82	L	H	HB3	TRP	V	267
R	H	CD2	LEU	A	82	L	H	HE3	TRP	V	267
R	H	CD2	LEU	A	82	L	H	HZ3	TRP	V	267
R	H	CD2	LEU	A	82	L	H	HB3	LEU	V	271
R	H	CA	LEU	A	85	L	H	HG22	THR	V	264
R	H	CB	LEU	A	85	L	H	HG22	THR	V	264
R	H	O	LEU	A	85	L	H	HG21	THR	V	264
R	H	O	LEU	A	85	L	H	HG22	THR	V	264
R	H	CG	LEU	A	85	L	H	HG22	THR	V	264
R	H	CD1	LEU	A	85	L	H	HD23	LEU	V	11
R	H	CD1	LEU	A	85	L	H	HG21	ILE	V	263
R	H	CD1	LEU	A	85	L	H	HA	THR	V	264
R	H	CD1	LEU	A	85	L	H	CB	TRP	V	267
R	H	CD1	LEU	A	85	L	H	CG	TRP	V	267
R	H	CD1	LEU	A	85	L	H	CD1	TRP	V	267
R	H	CD1	LEU	A	85	L	H	CD2	TRP	V	267
R	H	CD1	LEU	A	85	L	H	CE2	TRP	V	267
R	H	CD1	LEU	A	85	L	H	CE3	TRP	V	267
R	H	CD1	LEU	A	85	L	H	NE1	TRP	V	267
R	H	CD1	LEU	A	85	L	H	CZ2	TRP	V	267
R	H	CD1	LEU	A	85	L	H	HB2	TRP	V	267
R	H	CD1	LEU	A	85	L	H	HB3	TRP	V	267
R	H	CD1	LEU	A	85	L	H	HD1	TRP	V	267
R	H	CD1	LEU	A	85	L	H	HE1	TRP	V	267
R	H	CD2	LEU	A	85	L	H	HD23	LEU	V	11
R	H	CD2	LEU	A	85	L	H	HG21	ILE	V	263
R	H	CD2	LEU	A	85	L	H	HG23	ILE	V	263
R	H	CD2	LEU	A	85	L	H	HA	THR	V	264
R	H	CD2	LEU	A	85	L	H	HG22	THR	V	264
R	H	N	LEU	A	86	L	H	HD13	LEU	V	235
R	H	N	LEU	A	86	L	H	HD23	LEU	V	235
R	H	CA	LEU	A	86	L	H	CG	LEU	V	235
R	H	CA	LEU	A	86	L	H	CD1	LEU	V	235
R	H	CA	LEU	A	86	L	H	CD2	LEU	V	235
R	H	CA	LEU	A	86	L	H	HB3	LEU	V	235
R	H	CA	LEU	A	86	L	H	HD13	LEU	V	235
R	H	CA	LEU	A	86	L	H	HD23	LEU	V	235
R	H	C	LEU	A	86	L	H	CD1	LEU	V	235
R	H	C	LEU	A	86	L	H	CD2	LEU	V	235
R	H	C	LEU	A	86	L	H	HD13	LEU	V	235
R	H	C	LEU	A	86	L	H	HD22	LEU	V	235
R	H	C	LEU	A	86	L	H	HD23	LEU	V	235
R	H	CB	LEU	A	86	L	H	CB	LEU	V	235
R	H	CB	LEU	A	86	L	H	CG	LEU	V	235
R	H	CB	LEU	A	86	L	H	CD1	LEU	V	235
R	H	CB	LEU	A	86	L	H	CD2	LEU	V	235
R	H	CB	LEU	A	86	L	H	HB3	LEU	V	235
R	H	CB	LEU	A	86	L	H	HD11	LEU	V	235
R	H	CB	LEU	A	86	L	H	HD12	LEU	V	235
R	H	CB	LEU	A	86	L	H	HD13	LEU	V	235
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	235
R	H	O	LEU	A	86	L	H	CG	LEU	V	235
R	H	O	LEU	A	86	L	H	CD1	LEU	V	235
R	H	O	LEU	A	86	L	H	CD2	LEU	V	235
R	H	O	LEU	A	86	L	H	HD12	LEU	V	235
R	H	O	LEU	A	86	L	H	HD13	LEU	V	235
R	H	O	LEU	A	86	L	H	HD21	LEU	V	235
R	H	O	LEU	A	86	L	H	HD22	LEU	V	235
R	H	O	LEU	A	86	L	H	HD23	LEU	V	235
R	H	CG	LEU	A	86	L	H	CB	LEU	V	235
R	H	CG	LEU	A	86	L	H	CG	LEU	V	235
R	H	CG	LEU	A	86	L	H	CD1	LEU	V	235
R	H	CG	LEU	A	86	L	H	HB2	LEU	V	235
R	H	CG	LEU	A	86	L	H	HB3	LEU	V	235
R	H	CG	LEU	A	86	L	H	HD11	LEU	V	235
R	H	CG	LEU	A	86	L	H	HD13	LEU	V	235
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	235
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	271
R	H	CD1	LEU	A	86	L	H	CB	LEU	V	235
R	H	CD1	LEU	A	86	L	H	CD1	LEU	V	235
R	H	CD1	LEU	A	86	L	H	HB2	LEU	V	235
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	235
R	H	CD1	LEU	A	86	L	H	HD11	LEU	V	235
R	H	CD1	LEU	A	86	L	H	HD12	LEU	V	235
R	H	CD1	LEU	A	86	L	H	HD13	LEU	V	235
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	271
R	H	CD1	LEU	A	86	L	H	HD13	LEU	V	271
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	271
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	271
R	H	CD2	LEU	A	86	L	H	CA	LEU	V	235
R	H	CD2	LEU	A	86	L	H	C	LEU	V	235
R	H	CD2	LEU	A	86	L	H	CB	LEU	V	235
R	H	CD2	LEU	A	86	L	H	O	LEU	V	235
R	H	CD2	LEU	A	86	L	H	CG	LEU	V	235
R	H	CD2	LEU	A	86	L	H	CD1	LEU	V	235
R	H	CD2	LEU	A	86	L	H	HA	LEU	V	235
R	H	CD2	LEU	A	86	L	H	HB2	LEU	V	235
R	H	CD2	LEU	A	86	L	H	HB3	LEU	V	235
R	H	CD2	LEU	A	86	L	H	HD11	LEU	V	235
R	H	CD2	LEU	A	86	L	H	HD13	LEU	V	235
R	H	CD2	LEU	A	86	L	H	HD23	LEU	V	235
R	H	CD2	LEU	A	86	L	H	N	CYS	V	236
R	H	CD2	LEU	A	86	L	H	SG	CYS	V	236
R	H	N	VAL	A	87	L	H	HD23	LEU	V	235
R	H	CD1	LEU	A	90	L	H	HD22	LEU	V	235
R	H	CB	ARG	A	106	L	H	HD23	LEU	V	230
R	H	CD	ARG	A	106	L	H	HD1	TYR	V	202
R	H	CD	ARG	A	106	L	H	HE1	TYR	V	202
R	H	CD	ARG	A	106	L	H	HG23	VAL	V	203
R	H	NE	ARG	A	106	L	H	HE1	TYR	V	202
R	H	NE	ARG	A	106	L	H	CG2	VAL	V	203
R	H	NE	ARG	A	106	L	H	HG23	VAL	V	203
R	H	NH1	ARG	A	106	L	H	HE1	TYR	V	202
R	H	NH1	ARG	A	106	L	H	HD11	LEU	V	206
R	H	NH1	ARG	A	106	L	H	HD12	LEU	V	206
R	H	NH1	ARG	A	106	L	H	HD13	LEU	V	206
R	H	NH2	ARG	A	106	L	H	HG13	VAL	V	203
R	H	NH2	ARG	A	106	L	H	HG23	VAL	V	203
R	H	NH2	ARG	A	106	L	H	HD12	LEU	V	206
R	H	NH2	ARG	A	106	L	H	HD13	LEU	V	206
R	H	CZ	ARG	A	106	L	H	HG23	VAL	V	203
R	H	CZ	ARG	A	106	L	H	HD13	LEU	V	206
R	H	CA	LEU	A	107	L	H	HD13	LEU	V	234
R	H	CB	LEU	A	107	L	H	HD13	LEU	V	234
R	H	CG	LEU	A	107	L	H	HD13	LEU	V	234
R	H	CD1	LEU	A	107	L	H	CB	LEU	V	234
R	H	CD1	LEU	A	107	L	H	CG	LEU	V	234
R	H	CD1	LEU	A	107	L	H	CD1	LEU	V	234
R	H	CD1	LEU	A	107	L	H	HB3	LEU	V	234
R	H	CD1	LEU	A	107	L	H	HD11	LEU	V	234
R	H	CD1	LEU	A	107	L	H	HD12	LEU	V	234
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	234
R	H	CD1	LEU	A	107	L	H	HD22	LEU	V	234
R	H	CA	ALA	A	110	L	H	CD1	LEU	V	231
R	H	CA	ALA	A	110	L	H	HD12	LEU	V	231
R	H	C	ALA	A	110	L	H	CD1	LEU	V	231
R	H	C	ALA	A	110	L	H	HD11	LEU	V	231
R	H	C	ALA	A	110	L	H	HD12	LEU	V	231
R	H	C	ALA	A	110	L	H	HD13	LEU	V	231
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	231
R	H	CB	ALA	A	110	L	H	HA	LEU	V	231
R	H	CB	ALA	A	110	L	H	HB2	LEU	V	231
R	H	CB	ALA	A	110	L	H	HD11	LEU	V	231
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	231
R	H	CB	ALA	A	110	L	H	HD11	LEU	V	234
R	H	O	ALA	A	110	L	H	CD1	LEU	V	231
R	H	O	ALA	A	110	L	H	HD11	LEU	V	231
R	H	O	ALA	A	110	L	H	HD12	LEU	V	231
R	H	O	ALA	A	110	L	H	HD13	LEU	V	231
R	H	O	ALA	A	110	L	H	HD22	LEU	V	231
R	H	O	ALA	A	110	L	H	HD23	LEU	V	231
R	H	N	LEU	A	111	L	H	HD12	LEU	V	231
R	H	CD1	LEU	A	111	L	H	HD22	LEU	V	235
R	H	CA	MET	A	114	L	H	HD23	LEU	V	231
R	H	CB	MET	A	114	L	H	CD1	LEU	V	231
R	H	CB	MET	A	114	L	H	CD2	LEU	V	231
R	H	CB	MET	A	114	L	H	HD13	LEU	V	231
R	H	CB	MET	A	114	L	H	HD22	LEU	V	231
R	H	CB	MET	A	114	L	H	HD23	LEU	V	231
R	H	CB	MET	A	114	L	H	HD12	LEU	V	235
R	H	CG	MET	A	114	L	H	HD13	LEU	V	231
R	H	CG	MET	A	114	L	H	HD23	LEU	V	231
R	H	CG	MET	A	114	L	H	CD1	LEU	V	235
R	H	CG	MET	A	114	L	H	HD11	LEU	V	235
R	H	CG	MET	A	114	L	H	HD12	LEU	V	235
R	H	CG	MET	A	114	L	H	HD13	LEU	V	235
R	H	SD	MET	A	114	L	H	CD2	LEU	V	231
R	H	SD	MET	A	114	L	H	HD21	LEU	V	231
R	H	SD	MET	A	114	L	H	HD23	LEU	V	231
R	H	SD	MET	A	114	L	H	HD11	LEU	V	235
R	H	SD	MET	A	114	L	H	HD12	LEU	V	271
R	H	CE	MET	A	114	L	H	CG	LEU	V	231
R	H	CE	MET	A	114	L	H	CD1	LEU	V	231
R	H	CE	MET	A	114	L	H	CD2	LEU	V	231
R	H	CE	MET	A	114	L	H	HG	LEU	V	231
R	H	CE	MET	A	114	L	H	HD13	LEU	V	231
R	H	CE	MET	A	114	L	H	HD21	LEU	V	231
R	H	CE	MET	A	114	L	H	HD22	LEU	V	231
R	H	CE	MET	A	114	L	H	HD23	LEU	V	231
R	H	CE	MET	A	114	L	H	HD11	LEU	V	235
R	H	CE	MET	A	114	L	H	HD12	LEU	V	235
R	H	CE	MET	A	114	L	H	CD1	LEU	V	271
R	H	CE	MET	A	114	L	H	CD2	LEU	V	271
R	H	CE	MET	A	114	L	H	HD12	LEU	V	271
R	H	CE	MET	A	114	L	H	HD13	LEU	V	271
R	H	CE	MET	A	114	L	H	HD22	LEU	V	271
R	H	CE	MET	A	114	L	H	HD23	LEU	V	271
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	25
R	H	CB	TRP	A	160	L	H	HD23	LEU	V	274
R	H	CG	TRP	A	160	L	H	HD23	LEU	V	274
R	H	CE3	TRP	A	160	L	H	HD13	LEU	V	274
R	H	CZ3	TRP	A	160	L	H	HD13	LEU	V	274
R	H	CA	ALA	A	164	L	H	HE1	TRP	V	224
R	H	CB	ALA	A	164	L	H	NE1	TRP	V	224
R	H	CB	ALA	A	164	L	H	HE1	TRP	V	224
R	H	O	ALA	A	164	L	H	HD1	TRP	V	224
R	H	CA	ALA	A	168	L	H	HD1	TRP	V	224
R	H	C	ALA	A	168	L	H	HD23	LEU	V	220
R	H	CB	ALA	A	168	L	H	HD23	LEU	V	220
R	H	CB	ALA	A	168	L	H	HB2	TRP	V	224
R	H	CB	ALA	A	168	L	H	HD1	TRP	V	224
R	H	CA	LEU	A	171	L	H	OH	TYR	V	202
R	H	CA	LEU	A	171	L	H	HH	TYR	V	202
R	H	C	LEU	A	171	L	H	OH	TYR	V	202
R	H	C	LEU	A	171	L	H	CZ	TYR	V	202
R	H	C	LEU	A	171	L	H	HE2	TYR	V	202
R	H	C	LEU	A	171	L	H	HH	TYR	V	202
R	H	C	LEU	A	171	L	H	HD22	LEU	V	206
R	H	CB	LEU	A	171	L	H	OH	TYR	V	202
R	H	CB	LEU	A	171	L	H	HH	TYR	V	202
R	H	CB	LEU	A	171	L	H	HA2	GLY	V	227
R	H	O	LEU	A	171	L	H	CE1	TYR	V	202
R	H	O	LEU	A	171	L	H	CE2	TYR	V	202
R	H	O	LEU	A	171	L	H	OH	TYR	V	202
R	H	O	LEU	A	171	L	H	CZ	TYR	V	202
R	H	O	LEU	A	171	L	H	HE2	TYR	V	202
R	H	O	LEU	A	171	L	H	HH	TYR	V	202
R	H	O	LEU	A	171	L	H	CD1	LEU	V	206
R	H	O	LEU	A	171	L	H	CD2	LEU	V	206
R	H	O	LEU	A	171	L	H	HD11	LEU	V	206
R	H	O	LEU	A	171	L	H	HD22	LEU	V	206
R	H	O	LEU	A	171	L	H	HD23	LEU	V	206
R	H	O	LEU	A	171	L	H	HB1	ALA	V	223
R	H	CG	LEU	A	171	L	H	HA2	GLY	V	227
R	H	CD1	LEU	A	171	L	H	HA	TRP	V	224
R	H	CD1	LEU	A	171	L	H	HA2	GLY	V	227
R	H	CD2	LEU	A	171	L	H	HH	TYR	V	202
R	H	CD2	LEU	A	171	L	H	HA2	GLY	V	227
R	H	N	CYS	A	172	L	H	OH	TYR	V	202
R	H	N	CYS	A	172	L	H	HD22	LEU	V	206
R	H	N	CYS	A	172	L	H	HB1	ALA	V	223
R	H	CA	CYS	A	172	L	H	CD2	LEU	V	206
R	H	CA	CYS	A	172	L	H	HD22	LEU	V	206
R	H	CA	CYS	A	172	L	H	HD23	LEU	V	206
R	H	CA	CYS	A	172	L	H	HB1	ALA	V	223
R	H	C	CYS	A	172	L	H	CD2	LEU	V	206
R	H	C	CYS	A	172	L	H	HD22	LEU	V	206
R	H	C	CYS	A	172	L	H	HD23	LEU	V	206
R	H	CB	CYS	A	172	L	H	HD21	LEU	V	220
R	H	CB	CYS	A	172	L	H	HB1	ALA	V	223
R	H	O	CYS	A	172	L	H	CD2	LEU	V	206
R	H	O	CYS	A	172	L	H	HD12	LEU	V	206
R	H	O	CYS	A	172	L	H	HD22	LEU	V	206
R	H	O	CYS	A	172	L	H	HD23	LEU	V	206
R	H	SG	CYS	A	172	L	H	CD2	LEU	V	220
R	H	SG	CYS	A	172	L	H	HA	LEU	V	220
R	H	SG	CYS	A	172	L	H	HD21	LEU	V	220
R	H	SG	CYS	A	172	L	H	HD22	LEU	V	220
R	H	SG	CYS	A	172	L	H	HD23	LEU	V	220
R	H	SG	CYS	A	172	L	H	CB	ALA	V	223
R	H	SG	CYS	A	172	L	H	HB1	ALA	V	223
R	H	SG	CYS	A	172	L	H	HB2	ALA	V	223
R	H	SG	CYS	A	172	L	H	HB3	ALA	V	223
R	H	N	GLY	A	173	L	H	HD23	LEU	V	206
R	H	O	ALA	A	414	L	H	HG2	GLN	V	6
R	H	C	ALA	A	417	L	H	HE21	GLN	V	6
R	H	O	ALA	A	417	L	H	HE21	GLN	V	6
R	H	N	CYS	A	418	L	H	NE2	GLN	V	6
R	H	N	CYS	A	418	L	H	HE21	GLN	V	6
R	H	CA	CYS	A	418	L	H	CD	GLN	V	6
R	H	CA	CYS	A	418	L	H	NE2	GLN	V	6
R	H	CA	CYS	A	418	L	H	HG2	GLN	V	6
R	H	CA	CYS	A	418	L	H	HE21	GLN	V	6
R	H	CA	CYS	A	418	L	H	HE22	GLN	V	6
R	H	C	CYS	A	418	L	H	NE2	GLN	V	6
R	H	C	CYS	A	418	L	H	HE21	GLN	V	6
R	H	C	CYS	A	418	L	H	HE22	GLN	V	6
R	H	CB	CYS	A	418	L	H	CG	GLN	V	6
R	H	CB	CYS	A	418	L	H	CD	GLN	V	6
R	H	CB	CYS	A	418	L	H	NE2	GLN	V	6
R	H	CB	CYS	A	418	L	H	OE1	GLN	V	6
R	H	CB	CYS	A	418	L	H	HG2	GLN	V	6
R	H	CB	CYS	A	418	L	H	HG3	GLN	V	6
R	H	CB	CYS	A	418	L	H	HE21	GLN	V	6
R	H	CB	CYS	A	418	L	H	HE22	GLN	V	6
R	H	O	CYS	A	418	L	H	NE2	GLN	V	6
R	H	O	CYS	A	418	L	H	HE21	GLN	V	6
R	H	O	CYS	A	418	L	H	HE22	GLN	V	6
R	H	SG	CYS	A	418	L	H	CB	GLN	V	6
R	H	SG	CYS	A	418	L	H	CG	GLN	V	6
R	H	SG	CYS	A	418	L	H	CD	GLN	V	6
R	H	SG	CYS	A	418	L	H	NE2	GLN	V	6
R	H	SG	CYS	A	418	L	H	OE1	GLN	V	6
R	H	SG	CYS	A	418	L	H	HB2	GLN	V	6
R	H	SG	CYS	A	418	L	H	HB3	GLN	V	6
R	H	SG	CYS	A	418	L	H	HG2	GLN	V	6
R	H	SG	CYS	A	418	L	H	HG3	GLN	V	6
R	H	SG	CYS	A	418	L	H	HE21	GLN	V	6
R	H	SG	CYS	A	418	L	H	HE22	GLN	V	6

- 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