IID

O95665_Q96P69.1 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	-	VAL	A	102	L	H	LEU	V	50
R	-	PHE	A	103	L	H	LEU	V	27
R	-	PHE	A	103	L	H	VAL	V	46
R	-	PHE	A	103	L	H	LEU	V	50
R	H	ASP	A	105	L	H	TRP	V	131
R	H	LEU	A	106	L	H	TRP	V	131
R	H	LEU	A	106	L	H	LEU	V	54
R	H	LEU	A	106	L	H	LEU	V	85
R	H	LEU	A	106	L	H	PHE	V	88
R	H	LEU	A	106	L	H	LEU	V	89
R	H	GLY	A	107	L	H	LEU	V	54
R	H	GLY	A	110	L	H	LEU	V	54
R	H	GLY	A	110	L	H	LEU	V	58
R	H	PHE	A	113	L	H	LEU	V	58
R	H	PHE	A	113	L	H	PHE	V	62
R	H	VAL	A	114	L	H	ALA	V	57
R	H	VAL	A	114	L	H	LEU	V	58
R	H	ARG	A	153	L	-	MET	V	1
R	H	ARG	A	153	L	H	MET	V	68
R	H	TRP	A	154	L	H	ARG	V	69
R	H	TRP	A	154	L	-	ARG	V	71
R	H	ALA	A	157	L	H	LEU	V	65
R	H	ALA	A	157	L	H	ARG	V	69
R	H	LEU	A	158	L	H	ARG	V	69
R	H	LEU	A	158	L	-	ARG	V	71
R	H	TRP	A	160	L	H	PRO	V	61
R	H	TRP	A	160	L	H	LEU	V	65
R	H	TRP	A	160	L	H	ARG	V	69
R	H	ALA	A	161	L	H	LEU	V	65
R	H	ALA	A	161	L	H	ARG	V	69
R	H	ALA	A	161	L	-	PRO	V	73
R	H	LEU	A	164	L	H	PHE	V	62
R	H	LEU	A	164	L	H	LEU	V	65
R	H	LEU	A	164	L	-	SER	V	74
R	H	LEU	A	168	L	H	ALA	V	78
R	H	VAL	A	33	L	H	ARG	V	315
R	H	THR	A	36	L	H	ARG	V	315
R	H	THR	A	36	L	H	TYR	V	32
R	H	ALA	A	37	L	H	ARG	V	315
R	H	ALA	A	40	L	H	LEU	V	312
R	H	TRP	A	43	L	H	LEU	V	21
R	H	TRP	A	43	L	H	LEU	V	25
R	H	LEU	A	58	L	H	VAL	V	13
R	H	LEU	A	77	L	H	VAL	V	13
R	H	LEU	A	77	L	H	LEU	V	16
R	H	LEU	A	80	L	H	LEU	V	20
R	H	LEU	A	81	L	H	LEU	V	20
R	H	LEU	A	81	L	H	ALA	V	57
R	H	LEU	A	84	L	H	ALA	V	17
R	H	LEU	A	84	L	H	LEU	V	20
R	H	LEU	A	84	L	H	LEU	V	21
R	H	LEU	A	84	L	H	ALA	V	24
R	H	VAL	A	85	L	H	LEU	V	20
R	H	VAL	A	85	L	H	LEU	V	53
R	H	VAL	A	85	L	H	ALA	V	57
R	H	PRO	A	88	L	H	ALA	V	24
R	H	PRO	A	88	L	H	LEU	V	28
R	H	LEU	A	91	L	H	LEU	V	28
R	H	LEU	A	91	L	H	TYR	V	32
R	H	TYR	A	92	L	H	ALA	V	31
R	H	TYR	A	92	L	H	ARG	V	37

- 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

O95665_Q96P69.1 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	CA	VAL	A	33	L	H	HH22	ARG	V	315
R	H	C	VAL	A	33	L	H	HH12	ARG	V	315
R	H	C	VAL	A	33	L	H	HH22	ARG	V	315
R	H	CB	VAL	A	33	L	H	NH2	ARG	V	315
R	H	CB	VAL	A	33	L	H	HH21	ARG	V	315
R	H	CB	VAL	A	33	L	H	HH22	ARG	V	315
R	H	O	VAL	A	33	L	H	NH1	ARG	V	315
R	H	O	VAL	A	33	L	H	NH2	ARG	V	315
R	H	O	VAL	A	33	L	H	CZ	ARG	V	315
R	H	O	VAL	A	33	L	H	HH11	ARG	V	315
R	H	O	VAL	A	33	L	H	HH12	ARG	V	315
R	H	O	VAL	A	33	L	H	HH22	ARG	V	315
R	H	CG1	VAL	A	33	L	H	NH2	ARG	V	315
R	H	CG1	VAL	A	33	L	H	CZ	ARG	V	315
R	H	CG1	VAL	A	33	L	H	HH21	ARG	V	315
R	H	CG1	VAL	A	33	L	H	HH22	ARG	V	315
R	H	CG2	VAL	A	33	L	H	HH22	ARG	V	315
R	H	CA	THR	A	36	L	H	HH12	ARG	V	315
R	H	C	THR	A	36	L	H	NH1	ARG	V	315
R	H	C	THR	A	36	L	H	HH11	ARG	V	315
R	H	C	THR	A	36	L	H	HH12	ARG	V	315
R	H	CB	THR	A	36	L	H	HH	TYR	V	32
R	H	CB	THR	A	36	L	H	HH12	ARG	V	315
R	H	CG2	THR	A	36	L	H	OH	TYR	V	32
R	H	CG2	THR	A	36	L	H	HH	TYR	V	32
R	H	CG2	THR	A	36	L	H	HH12	ARG	V	315
R	H	OG1	THR	A	36	L	H	HH	TYR	V	32
R	H	N	ALA	A	37	L	H	NH1	ARG	V	315
R	H	N	ALA	A	37	L	H	HH11	ARG	V	315
R	H	N	ALA	A	37	L	H	HH12	ARG	V	315
R	H	CA	ALA	A	37	L	H	NH1	ARG	V	315
R	H	CA	ALA	A	37	L	H	HD3	ARG	V	315
R	H	CA	ALA	A	37	L	H	HH11	ARG	V	315
R	H	CA	ALA	A	37	L	H	HH12	ARG	V	315
R	H	CB	ALA	A	37	L	H	CD	ARG	V	315
R	H	CB	ALA	A	37	L	H	NE	ARG	V	315
R	H	CB	ALA	A	37	L	H	NH1	ARG	V	315
R	H	CB	ALA	A	37	L	H	CZ	ARG	V	315
R	H	CB	ALA	A	37	L	H	HD2	ARG	V	315
R	H	CB	ALA	A	37	L	H	HD3	ARG	V	315
R	H	CB	ALA	A	37	L	H	HH11	ARG	V	315
R	H	CB	ALA	A	37	L	H	HH12	ARG	V	315
R	H	CA	ALA	A	40	L	H	HD22	LEU	V	312
R	H	CA	ALA	A	40	L	H	HD23	LEU	V	312
R	H	C	ALA	A	40	L	H	HD23	LEU	V	312
R	H	CB	ALA	A	40	L	H	CD2	LEU	V	312
R	H	CB	ALA	A	40	L	H	HD13	LEU	V	312
R	H	CB	ALA	A	40	L	H	HD21	LEU	V	312
R	H	CB	ALA	A	40	L	H	HD22	LEU	V	312
R	H	CB	ALA	A	40	L	H	HD23	LEU	V	312
R	H	CE2	TRP	A	43	L	H	HD11	LEU	V	21
R	H	CH2	TRP	A	43	L	H	CD1	LEU	V	21
R	H	CH2	TRP	A	43	L	H	HD11	LEU	V	21
R	H	CH2	TRP	A	43	L	H	HD12	LEU	V	21
R	H	CH2	TRP	A	43	L	H	HD13	LEU	V	21
R	H	CH2	TRP	A	43	L	H	CD2	LEU	V	25
R	H	CH2	TRP	A	43	L	H	HD23	LEU	V	25
R	H	CZ2	TRP	A	43	L	H	CD1	LEU	V	21
R	H	CZ2	TRP	A	43	L	H	HD11	LEU	V	21
R	H	CZ2	TRP	A	43	L	H	HD12	LEU	V	21
R	H	CZ2	TRP	A	43	L	H	HD13	LEU	V	21
R	H	CZ2	TRP	A	43	L	H	HG	LEU	V	25
R	H	CZ2	TRP	A	43	L	H	HD23	LEU	V	25
R	H	CZ3	TRP	A	43	L	H	HD12	LEU	V	21
R	H	CZ3	TRP	A	43	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	58	L	H	HG12	VAL	V	13
R	H	CG	LEU	A	77	L	H	HG13	VAL	V	13
R	H	CD1	LEU	A	77	L	H	HG22	VAL	V	13
R	H	CD2	LEU	A	77	L	H	CG1	VAL	V	13
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	13
R	H	CD2	LEU	A	77	L	H	HG13	VAL	V	13
R	H	CD2	LEU	A	77	L	H	HD21	LEU	V	16
R	H	C	LEU	A	80	L	H	HD12	LEU	V	20
R	H	O	LEU	A	80	L	H	HD12	LEU	V	20
R	H	N	LEU	A	81	L	H	HD12	LEU	V	20
R	H	CA	LEU	A	81	L	H	CD1	LEU	V	20
R	H	CA	LEU	A	81	L	H	HD12	LEU	V	20
R	H	CA	LEU	A	81	L	H	HD13	LEU	V	20
R	H	C	LEU	A	81	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	81	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	81	L	H	HD13	LEU	V	20
R	H	O	LEU	A	81	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	81	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	81	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	81	L	H	HA	ALA	V	57
R	H	CG	LEU	A	81	L	H	HB1	ALA	V	57
R	H	CD1	LEU	A	81	L	H	CD1	LEU	V	20
R	H	CD1	LEU	A	81	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	81	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	81	L	H	HD13	LEU	V	20
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	81	L	H	CA	ALA	V	57
R	H	CD1	LEU	A	81	L	H	CB	ALA	V	57
R	H	CD1	LEU	A	81	L	H	HA	ALA	V	57
R	H	CD1	LEU	A	81	L	H	HB1	ALA	V	57
R	H	CD1	LEU	A	81	L	H	HB3	ALA	V	57
R	H	CD2	LEU	A	81	L	H	O	ALA	V	57
R	H	CD2	LEU	A	81	L	H	HA	ALA	V	57
R	H	CD2	LEU	A	81	L	H	HB1	ALA	V	57
R	H	CA	LEU	A	84	L	H	HB3	LEU	V	20
R	H	CA	LEU	A	84	L	H	HB3	ALA	V	24
R	H	C	LEU	A	84	L	H	CB	ALA	V	24
R	H	C	LEU	A	84	L	H	HB1	ALA	V	24
R	H	C	LEU	A	84	L	H	HB3	ALA	V	24
R	H	CB	LEU	A	84	L	H	C	LEU	V	20
R	H	CB	LEU	A	84	L	H	CB	LEU	V	20
R	H	CB	LEU	A	84	L	H	O	LEU	V	20
R	H	CB	LEU	A	84	L	H	HB2	LEU	V	20
R	H	CB	LEU	A	84	L	H	HB3	LEU	V	20
R	H	CB	LEU	A	84	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	84	L	H	HA	LEU	V	21
R	H	O	LEU	A	84	L	H	CB	ALA	V	24
R	H	O	LEU	A	84	L	H	HB1	ALA	V	24
R	H	O	LEU	A	84	L	H	HB2	ALA	V	24
R	H	O	LEU	A	84	L	H	HB3	ALA	V	24
R	H	CG	LEU	A	84	L	H	CB	LEU	V	20
R	H	CG	LEU	A	84	L	H	HB2	LEU	V	20
R	H	CG	LEU	A	84	L	H	HB3	LEU	V	20
R	H	CG	LEU	A	84	L	H	N	LEU	V	21
R	H	CG	LEU	A	84	L	H	HA	LEU	V	21
R	H	CG	LEU	A	84	L	H	HB3	LEU	V	21
R	H	CD1	LEU	A	84	L	H	O	ALA	V	17
R	H	CD1	LEU	A	84	L	H	HA	ALA	V	17
R	H	CD1	LEU	A	84	L	H	C	LEU	V	20
R	H	CD1	LEU	A	84	L	H	CB	LEU	V	20
R	H	CD1	LEU	A	84	L	H	HB2	LEU	V	20
R	H	CD1	LEU	A	84	L	H	HB3	LEU	V	20
R	H	CD1	LEU	A	84	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	84	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	84	L	H	N	LEU	V	21
R	H	CD1	LEU	A	84	L	H	CA	LEU	V	21
R	H	CD1	LEU	A	84	L	H	H	LEU	V	21
R	H	CD1	LEU	A	84	L	H	HA	LEU	V	21
R	H	CD1	LEU	A	84	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	84	L	H	N	LEU	V	21
R	H	CD2	LEU	A	84	L	H	CA	LEU	V	21
R	H	CD2	LEU	A	84	L	H	CB	LEU	V	21
R	H	CD2	LEU	A	84	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	84	L	H	HA	LEU	V	21
R	H	CD2	LEU	A	84	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	84	L	H	HD11	LEU	V	21
R	H	CD2	LEU	A	84	L	H	HD13	LEU	V	21
R	H	CB	VAL	A	85	L	H	HD23	LEU	V	20
R	H	CG2	VAL	A	85	L	H	CD2	LEU	V	20
R	H	CG2	VAL	A	85	L	H	HD21	LEU	V	20
R	H	CG2	VAL	A	85	L	H	HD22	LEU	V	20
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	20
R	H	CG2	VAL	A	85	L	H	HB3	LEU	V	53
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	53
R	H	CG2	VAL	A	85	L	H	HB3	ALA	V	57
R	H	CA	PRO	A	88	L	H	HD12	LEU	V	28
R	H	CB	PRO	A	88	L	H	HB1	ALA	V	24
R	H	CB	PRO	A	88	L	H	HB2	LEU	V	28
R	H	CB	PRO	A	88	L	H	HD12	LEU	V	28
R	H	CG	PRO	A	88	L	H	CB	ALA	V	24
R	H	CG	PRO	A	88	L	H	HB1	ALA	V	24
R	H	CG	PRO	A	88	L	H	HB3	ALA	V	24
R	H	CD	PRO	A	88	L	H	HB1	ALA	V	24
R	H	CG	LEU	A	91	L	H	HH	TYR	V	32
R	H	CD1	LEU	A	91	L	H	HH	TYR	V	32
R	H	CD2	LEU	A	91	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	91	L	H	OH	TYR	V	32
R	H	CD2	LEU	A	91	L	H	HE2	TYR	V	32
R	H	CD2	LEU	A	91	L	H	HH	TYR	V	32
R	H	CB	TYR	A	92	L	H	CB	ALA	V	31
R	H	CB	TYR	A	92	L	H	HB1	ALA	V	31
R	H	CB	TYR	A	92	L	H	HB2	ALA	V	31
R	H	CG	TYR	A	92	L	H	CB	ALA	V	31
R	H	CG	TYR	A	92	L	H	HB1	ALA	V	31
R	H	CG	TYR	A	92	L	H	HB2	ALA	V	31
R	H	CD2	TYR	A	92	L	H	CA	ALA	V	31
R	H	CD2	TYR	A	92	L	H	CB	ALA	V	31
R	H	CD2	TYR	A	92	L	H	HA	ALA	V	31
R	H	CD2	TYR	A	92	L	H	HB1	ALA	V	31
R	H	CD2	TYR	A	92	L	H	HB2	ALA	V	31
R	H	CD2	TYR	A	92	L	H	HB3	ALA	V	31
R	H	CE2	TYR	A	92	L	H	CA	ALA	V	31
R	H	CE2	TYR	A	92	L	H	CB	ALA	V	31
R	H	CE2	TYR	A	92	L	H	HA	ALA	V	31
R	H	CE2	TYR	A	92	L	H	HB1	ALA	V	31
R	H	CE2	TYR	A	92	L	H	HB2	ALA	V	31
R	H	OH	TYR	A	92	L	H	CD	ARG	V	37
R	H	OH	TYR	A	92	L	H	NE	ARG	V	37
R	H	OH	TYR	A	92	L	H	NH1	ARG	V	37
R	H	OH	TYR	A	92	L	H	CZ	ARG	V	37
R	H	OH	TYR	A	92	L	H	HD2	ARG	V	37
R	H	OH	TYR	A	92	L	H	HD3	ARG	V	37
R	H	OH	TYR	A	92	L	H	HH11	ARG	V	37
R	H	CZ	TYR	A	92	L	H	HA	ALA	V	31
R	-	C	VAL	A	102	L	H	HD12	LEU	V	50
R	-	C	VAL	A	102	L	H	HD13	LEU	V	50
R	-	O	VAL	A	102	L	H	CD1	LEU	V	50
R	-	O	VAL	A	102	L	H	HD11	LEU	V	50
R	-	O	VAL	A	102	L	H	HD12	LEU	V	50
R	-	O	VAL	A	102	L	H	HD13	LEU	V	50
R	-	N	PHE	A	103	L	H	CD1	LEU	V	50
R	-	N	PHE	A	103	L	H	HD12	LEU	V	50
R	-	N	PHE	A	103	L	H	HD13	LEU	V	50
R	-	CA	PHE	A	103	L	H	CD1	LEU	V	50
R	-	CA	PHE	A	103	L	H	HD11	LEU	V	50
R	-	CA	PHE	A	103	L	H	HD12	LEU	V	50
R	-	CA	PHE	A	103	L	H	HD13	LEU	V	50
R	-	CA	PHE	A	103	L	H	HD22	LEU	V	50
R	-	C	PHE	A	103	L	H	CD1	LEU	V	50
R	-	C	PHE	A	103	L	H	HD13	LEU	V	50
R	-	CB	PHE	A	103	L	H	CG	LEU	V	50
R	-	CB	PHE	A	103	L	H	CD1	LEU	V	50
R	-	CB	PHE	A	103	L	H	CD2	LEU	V	50
R	-	CB	PHE	A	103	L	H	HD12	LEU	V	50
R	-	CB	PHE	A	103	L	H	HD13	LEU	V	50
R	-	CB	PHE	A	103	L	H	HD22	LEU	V	50
R	-	CB	PHE	A	103	L	H	HD23	LEU	V	50
R	-	O	PHE	A	103	L	H	CD1	LEU	V	50
R	-	O	PHE	A	103	L	H	HB3	LEU	V	50
R	-	O	PHE	A	103	L	H	HD13	LEU	V	50
R	-	CG	PHE	A	103	L	H	CG	LEU	V	50
R	-	CG	PHE	A	103	L	H	CD1	LEU	V	50
R	-	CG	PHE	A	103	L	H	CD2	LEU	V	50
R	-	CG	PHE	A	103	L	H	HD12	LEU	V	50
R	-	CG	PHE	A	103	L	H	HD13	LEU	V	50
R	-	CG	PHE	A	103	L	H	HD21	LEU	V	50
R	-	CG	PHE	A	103	L	H	HD22	LEU	V	50
R	-	CG	PHE	A	103	L	H	HD23	LEU	V	50
R	-	CD1	PHE	A	103	L	H	HD13	LEU	V	27
R	-	CD1	PHE	A	103	L	H	CG	LEU	V	50
R	-	CD1	PHE	A	103	L	H	CD1	LEU	V	50
R	-	CD1	PHE	A	103	L	H	CD2	LEU	V	50
R	-	CD1	PHE	A	103	L	H	HG	LEU	V	50
R	-	CD1	PHE	A	103	L	H	HD11	LEU	V	50
R	-	CD1	PHE	A	103	L	H	HD12	LEU	V	50
R	-	CD1	PHE	A	103	L	H	HD13	LEU	V	50
R	-	CD1	PHE	A	103	L	H	HD21	LEU	V	50
R	-	CD1	PHE	A	103	L	H	HD22	LEU	V	50
R	-	CD1	PHE	A	103	L	H	HD23	LEU	V	50
R	-	CD2	PHE	A	103	L	H	HD12	LEU	V	50
R	-	CD2	PHE	A	103	L	H	HD22	LEU	V	50
R	-	CD2	PHE	A	103	L	H	HD23	LEU	V	50
R	-	CE1	PHE	A	103	L	H	CD1	LEU	V	27
R	-	CE1	PHE	A	103	L	H	HB3	LEU	V	27
R	-	CE1	PHE	A	103	L	H	HD12	LEU	V	27
R	-	CE1	PHE	A	103	L	H	HD13	LEU	V	27
R	-	CE1	PHE	A	103	L	H	HD23	LEU	V	27
R	-	CE1	PHE	A	103	L	H	HG13	VAL	V	46
R	-	CE1	PHE	A	103	L	H	CG	LEU	V	50
R	-	CE1	PHE	A	103	L	H	CD1	LEU	V	50
R	-	CE1	PHE	A	103	L	H	CD2	LEU	V	50
R	-	CE1	PHE	A	103	L	H	HG	LEU	V	50
R	-	CE1	PHE	A	103	L	H	HD12	LEU	V	50
R	-	CE1	PHE	A	103	L	H	HD21	LEU	V	50
R	-	CE1	PHE	A	103	L	H	HD22	LEU	V	50
R	-	CE1	PHE	A	103	L	H	HD23	LEU	V	50
R	-	CE2	PHE	A	103	L	H	HD23	LEU	V	50
R	-	CZ	PHE	A	103	L	H	HD13	LEU	V	27
R	-	CZ	PHE	A	103	L	H	CD2	LEU	V	50
R	-	CZ	PHE	A	103	L	H	HD12	LEU	V	50
R	-	CZ	PHE	A	103	L	H	HD23	LEU	V	50
R	H	N	ASP	A	105	L	H	HH2	TRP	V	131
R	H	N	LEU	A	106	L	H	HH2	TRP	V	131
R	H	CA	LEU	A	106	L	H	HD22	LEU	V	54
R	H	CA	LEU	A	106	L	H	HD23	LEU	V	54
R	H	C	LEU	A	106	L	H	CD2	LEU	V	54
R	H	C	LEU	A	106	L	H	HD13	LEU	V	54
R	H	C	LEU	A	106	L	H	HD21	LEU	V	54
R	H	C	LEU	A	106	L	H	HD22	LEU	V	54
R	H	C	LEU	A	106	L	H	HD23	LEU	V	54
R	H	CB	LEU	A	106	L	H	CD2	LEU	V	54
R	H	CB	LEU	A	106	L	H	HD21	LEU	V	54
R	H	CB	LEU	A	106	L	H	HD22	LEU	V	54
R	H	CB	LEU	A	106	L	H	HD23	LEU	V	54
R	H	CB	LEU	A	106	L	H	HH2	TRP	V	131
R	H	O	LEU	A	106	L	H	CD2	LEU	V	54
R	H	O	LEU	A	106	L	H	HD13	LEU	V	54
R	H	O	LEU	A	106	L	H	HD21	LEU	V	54
R	H	O	LEU	A	106	L	H	HD22	LEU	V	54
R	H	O	LEU	A	106	L	H	HD23	LEU	V	54
R	H	CG	LEU	A	106	L	H	CD2	LEU	V	54
R	H	CG	LEU	A	106	L	H	HD21	LEU	V	54
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	54
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	54
R	H	CG	LEU	A	106	L	H	CD2	LEU	V	85
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	85
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	85
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	89
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	54
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	54
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	54
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	54
R	H	CD1	LEU	A	106	L	H	CG	LEU	V	85
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	85
R	H	CD1	LEU	A	106	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	85
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	85
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	85
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	54
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	54
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	54
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	54
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	85
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	106	L	H	CD1	PHE	V	88
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	88
R	H	CD2	LEU	A	106	L	H	HD1	PHE	V	88
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	88
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	89
R	H	CD2	LEU	A	106	L	H	HG	LEU	V	89
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	89
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	89
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	89
R	H	N	GLY	A	107	L	H	CD2	LEU	V	54
R	H	N	GLY	A	107	L	H	HD13	LEU	V	54
R	H	N	GLY	A	107	L	H	HD22	LEU	V	54
R	H	N	GLY	A	107	L	H	HD23	LEU	V	54
R	H	CA	GLY	A	107	L	H	CD1	LEU	V	54
R	H	CA	GLY	A	107	L	H	HD13	LEU	V	54
R	H	CA	GLY	A	107	L	H	HD22	LEU	V	54
R	H	C	GLY	A	107	L	H	HD13	LEU	V	54
R	H	O	GLY	A	107	L	H	HD13	LEU	V	54
R	H	N	GLY	A	110	L	H	HD22	LEU	V	54
R	H	CA	GLY	A	110	L	H	HG	LEU	V	54
R	H	CA	GLY	A	110	L	H	HD22	LEU	V	54
R	H	CA	GLY	A	110	L	H	HD13	LEU	V	58
R	H	O	GLY	A	110	L	H	HD22	LEU	V	58
R	H	CB	PHE	A	113	L	H	HD22	LEU	V	58
R	H	CG	PHE	A	113	L	H	CD2	LEU	V	58
R	H	CG	PHE	A	113	L	H	HD22	LEU	V	58
R	H	CG	PHE	A	113	L	H	HD23	LEU	V	58
R	H	CD1	PHE	A	113	L	H	CG	LEU	V	58
R	H	CD1	PHE	A	113	L	H	CD2	LEU	V	58
R	H	CD1	PHE	A	113	L	H	HD21	LEU	V	58
R	H	CD1	PHE	A	113	L	H	HD22	LEU	V	58
R	H	CD1	PHE	A	113	L	H	HD23	LEU	V	58
R	H	CD2	PHE	A	113	L	H	HD23	LEU	V	58
R	H	CE1	PHE	A	113	L	H	CG	LEU	V	58
R	H	CE1	PHE	A	113	L	H	CD2	LEU	V	58
R	H	CE1	PHE	A	113	L	H	HA	LEU	V	58
R	H	CE1	PHE	A	113	L	H	HD21	LEU	V	58
R	H	CE1	PHE	A	113	L	H	HD22	LEU	V	58
R	H	CE1	PHE	A	113	L	H	HD23	LEU	V	58
R	H	CE1	PHE	A	113	L	H	HE2	PHE	V	62
R	H	CE2	PHE	A	113	L	H	HD23	LEU	V	58
R	H	CZ	PHE	A	113	L	H	CD2	LEU	V	58
R	H	CZ	PHE	A	113	L	H	HD21	LEU	V	58
R	H	CZ	PHE	A	113	L	H	HD23	LEU	V	58
R	H	CZ	PHE	A	113	L	H	HE2	PHE	V	62
R	H	N	VAL	A	114	L	H	HD22	LEU	V	58
R	H	CB	VAL	A	114	L	H	HB1	ALA	V	57
R	H	CG1	VAL	A	114	L	H	HB1	ALA	V	57
R	H	CG2	VAL	A	114	L	H	CB	ALA	V	57
R	H	CG2	VAL	A	114	L	H	HB1	ALA	V	57
R	H	CG2	VAL	A	114	L	H	HB2	ALA	V	57
R	H	CG2	VAL	A	114	L	H	HB3	ALA	V	57
R	H	CG2	VAL	A	114	L	H	CD2	LEU	V	58
R	H	CG2	VAL	A	114	L	H	HD21	LEU	V	58
R	H	CG2	VAL	A	114	L	H	HD22	LEU	V	58
R	H	CG	ARG	A	153	L	H	HE2	MET	V	68
R	H	CG	ARG	A	153	L	H	HE3	MET	V	68
R	H	NH1	ARG	A	153	L	-	HB2	MET	V	1
R	H	NH1	ARG	A	153	L	-	HB3	MET	V	1
R	H	NH1	ARG	A	153	L	-	H3	MET	V	1
R	H	CE3	TRP	A	154	L	H	HG2	ARG	V	69
R	H	CE3	TRP	A	154	L	-	HH21	ARG	V	71
R	H	CH2	TRP	A	154	L	H	CA	ARG	V	69
R	H	CH2	TRP	A	154	L	H	O	ARG	V	69
R	H	CH2	TRP	A	154	L	H	HA	ARG	V	69
R	H	CH2	TRP	A	154	L	H	HB3	ARG	V	69
R	H	CH2	TRP	A	154	L	H	HG2	ARG	V	69
R	H	CH2	TRP	A	154	L	-	HE	ARG	V	71
R	H	CH2	TRP	A	154	L	-	HH21	ARG	V	71
R	H	CZ2	TRP	A	154	L	H	HA	ARG	V	69
R	H	CZ3	TRP	A	154	L	H	CA	ARG	V	69
R	H	CZ3	TRP	A	154	L	H	CB	ARG	V	69
R	H	CZ3	TRP	A	154	L	H	CG	ARG	V	69
R	H	CZ3	TRP	A	154	L	H	HA	ARG	V	69
R	H	CZ3	TRP	A	154	L	H	HB3	ARG	V	69
R	H	CZ3	TRP	A	154	L	H	HG2	ARG	V	69
R	H	CZ3	TRP	A	154	L	-	NE	ARG	V	71
R	H	CZ3	TRP	A	154	L	-	NH2	ARG	V	71
R	H	CZ3	TRP	A	154	L	-	HE	ARG	V	71
R	H	CZ3	TRP	A	154	L	-	HH21	ARG	V	71
R	H	N	ALA	A	157	L	H	HH21	ARG	V	69
R	H	CA	ALA	A	157	L	H	HD22	LEU	V	65
R	H	CA	ALA	A	157	L	H	HD23	LEU	V	65
R	H	CA	ALA	A	157	L	H	NE	ARG	V	69
R	H	CA	ALA	A	157	L	H	NH2	ARG	V	69
R	H	CA	ALA	A	157	L	H	HE	ARG	V	69
R	H	CA	ALA	A	157	L	H	HH21	ARG	V	69
R	H	C	ALA	A	157	L	H	HD22	LEU	V	65
R	H	C	ALA	A	157	L	H	NE	ARG	V	69
R	H	C	ALA	A	157	L	H	NH2	ARG	V	69
R	H	C	ALA	A	157	L	H	CZ	ARG	V	69
R	H	C	ALA	A	157	L	H	HE	ARG	V	69
R	H	C	ALA	A	157	L	H	HH21	ARG	V	69
R	H	C	ALA	A	157	L	H	HH22	ARG	V	69
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	65
R	H	CB	ALA	A	157	L	H	CG	ARG	V	69
R	H	CB	ALA	A	157	L	H	NE	ARG	V	69
R	H	CB	ALA	A	157	L	H	NH2	ARG	V	69
R	H	CB	ALA	A	157	L	H	CZ	ARG	V	69
R	H	CB	ALA	A	157	L	H	HG2	ARG	V	69
R	H	CB	ALA	A	157	L	H	HG3	ARG	V	69
R	H	CB	ALA	A	157	L	H	HE	ARG	V	69
R	H	CB	ALA	A	157	L	H	HH21	ARG	V	69
R	H	O	ALA	A	157	L	H	CD2	LEU	V	65
R	H	O	ALA	A	157	L	H	HD22	LEU	V	65
R	H	O	ALA	A	157	L	H	HD23	LEU	V	65
R	H	O	ALA	A	157	L	H	NE	ARG	V	69
R	H	O	ALA	A	157	L	H	NH1	ARG	V	69
R	H	O	ALA	A	157	L	H	NH2	ARG	V	69
R	H	O	ALA	A	157	L	H	CZ	ARG	V	69
R	H	O	ALA	A	157	L	H	HE	ARG	V	69
R	H	O	ALA	A	157	L	H	HH12	ARG	V	69
R	H	O	ALA	A	157	L	H	HH21	ARG	V	69
R	H	O	ALA	A	157	L	H	HH22	ARG	V	69
R	H	N	LEU	A	158	L	H	NH2	ARG	V	69
R	H	N	LEU	A	158	L	H	CZ	ARG	V	69
R	H	N	LEU	A	158	L	H	HE	ARG	V	69
R	H	N	LEU	A	158	L	H	HH21	ARG	V	69
R	H	N	LEU	A	158	L	H	HH22	ARG	V	69
R	H	CA	LEU	A	158	L	H	NH2	ARG	V	69
R	H	CA	LEU	A	158	L	H	HH21	ARG	V	69
R	H	CA	LEU	A	158	L	H	HH22	ARG	V	69
R	H	C	LEU	A	158	L	H	NH2	ARG	V	69
R	H	C	LEU	A	158	L	H	HH21	ARG	V	69
R	H	C	LEU	A	158	L	H	HH22	ARG	V	69
R	H	O	LEU	A	158	L	H	NH2	ARG	V	69
R	H	O	LEU	A	158	L	H	HH21	ARG	V	69
R	H	O	LEU	A	158	L	H	HH22	ARG	V	69
R	H	CD2	LEU	A	158	L	-	HH22	ARG	V	71
R	H	CA	TRP	A	160	L	H	HD12	LEU	V	65
R	H	C	TRP	A	160	L	H	HD12	LEU	V	65
R	H	C	TRP	A	160	L	H	HD13	LEU	V	65
R	H	C	TRP	A	160	L	H	HH22	ARG	V	69
R	H	CB	TRP	A	160	L	H	CD1	LEU	V	65
R	H	CB	TRP	A	160	L	H	CD2	LEU	V	65
R	H	CB	TRP	A	160	L	H	HD12	LEU	V	65
R	H	CB	TRP	A	160	L	H	HD13	LEU	V	65
R	H	CB	TRP	A	160	L	H	HD22	LEU	V	65
R	H	CB	TRP	A	160	L	H	HD23	LEU	V	65
R	H	O	TRP	A	160	L	H	HD12	LEU	V	65
R	H	CG	TRP	A	160	L	H	HD12	LEU	V	65
R	H	CG	TRP	A	160	L	H	HD23	LEU	V	65
R	H	CD1	TRP	A	160	L	H	HD23	LEU	V	65
R	H	CE3	TRP	A	160	L	H	HD12	LEU	V	65
R	H	CZ3	TRP	A	160	L	H	HB3	PRO	V	61
R	H	N	ALA	A	161	L	H	HD12	LEU	V	65
R	H	N	ALA	A	161	L	H	HD13	LEU	V	65
R	H	N	ALA	A	161	L	H	NH2	ARG	V	69
R	H	N	ALA	A	161	L	H	HH12	ARG	V	69
R	H	N	ALA	A	161	L	H	HH21	ARG	V	69
R	H	N	ALA	A	161	L	H	HH22	ARG	V	69
R	H	CA	ALA	A	161	L	H	HD13	LEU	V	65
R	H	CA	ALA	A	161	L	H	NH1	ARG	V	69
R	H	CA	ALA	A	161	L	H	NH2	ARG	V	69
R	H	CA	ALA	A	161	L	H	HH12	ARG	V	69
R	H	CA	ALA	A	161	L	H	HH22	ARG	V	69
R	H	C	ALA	A	161	L	H	HH22	ARG	V	69
R	H	CB	ALA	A	161	L	H	NH1	ARG	V	69
R	H	CB	ALA	A	161	L	H	NH2	ARG	V	69
R	H	CB	ALA	A	161	L	H	CZ	ARG	V	69
R	H	CB	ALA	A	161	L	H	HH11	ARG	V	69
R	H	CB	ALA	A	161	L	H	HH12	ARG	V	69
R	H	CB	ALA	A	161	L	H	HH21	ARG	V	69
R	H	CB	ALA	A	161	L	H	HH22	ARG	V	69
R	H	CB	ALA	A	161	L	-	O	PRO	V	73
R	H	CB	LEU	A	164	L	H	CZ	PHE	V	62
R	H	CB	LEU	A	164	L	H	HE2	PHE	V	62
R	H	CB	LEU	A	164	L	H	HZ	PHE	V	62
R	H	CG	LEU	A	164	L	H	CE2	PHE	V	62
R	H	CG	LEU	A	164	L	H	CZ	PHE	V	62
R	H	CG	LEU	A	164	L	H	HE2	PHE	V	62
R	H	CG	LEU	A	164	L	H	HZ	PHE	V	62
R	H	CD1	LEU	A	164	L	H	CD2	PHE	V	62
R	H	CD1	LEU	A	164	L	H	CE1	PHE	V	62
R	H	CD1	LEU	A	164	L	H	CE2	PHE	V	62
R	H	CD1	LEU	A	164	L	H	CZ	PHE	V	62
R	H	CD1	LEU	A	164	L	H	HE2	PHE	V	62
R	H	CD1	LEU	A	164	L	H	HZ	PHE	V	62
R	H	CD1	LEU	A	164	L	H	CD1	LEU	V	65
R	H	CD1	LEU	A	164	L	H	HD11	LEU	V	65
R	H	CD1	LEU	A	164	L	H	HD12	LEU	V	65
R	H	CD1	LEU	A	164	L	H	HD13	LEU	V	65
R	H	CD1	LEU	A	164	L	-	HB3	SER	V	74
R	H	CD2	LEU	A	164	L	H	CD2	PHE	V	62
R	H	CD2	LEU	A	164	L	H	CE2	PHE	V	62
R	H	CD2	LEU	A	164	L	H	CZ	PHE	V	62
R	H	CD2	LEU	A	164	L	H	HD2	PHE	V	62
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	62
R	H	CD2	LEU	A	164	L	H	HZ	PHE	V	62
R	H	CG	LEU	A	168	L	H	HB2	ALA	V	78
R	H	CD1	LEU	A	168	L	H	CB	ALA	V	78
R	H	CD1	LEU	A	168	L	H	HA	ALA	V	78
R	H	CD1	LEU	A	168	L	H	HB1	ALA	V	78
R	H	CD1	LEU	A	168	L	H	HB2	ALA	V	78
R	H	CD2	LEU	A	168	L	H	HA	ALA	V	78
R	H	CD2	LEU	A	168	L	H	HB1	ALA	V	78
R	H	CD2	LEU	A	168	L	H	HB2	ALA	V	78

- 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