IID

P0C7N1_Q8NH53.1 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	PHE	A	107	L	H	PHE	V	85
R	H	TYR	A	149	L	H	PHE	V	85
R	H	TYR	A	149	L	H	PHE	V	89
R	H	TYR	A	149	L	-	LEU	V	91
R	H	SER	A	150	L	-	LEU	V	91
R	H	PHE	A	153	L	-	LEU	V	91
R	H	PHE	A	153	L	S	GLU	V	93
R	H	LEU	A	157	L	S	GLU	V	93
R	H	LEU	A	157	L	S	ASP	V	95
R	H	ILE	A	161	L	S	ASP	V	95
R	H	ILE	A	161	L	H	LYS	V	97
R	H	PHE	A	164	L	H	LYS	V	97
R	H	ARG	A	165	L	-	ALA	V	12
R	H	ARG	A	165	L	H	LYS	V	97
R	H	MET	A	25	L	H	TYR	V	52
R	H	PHE	A	28	L	H	TYR	V	52
R	H	VAL	A	29	L	H	TYR	V	52
R	H	LEU	A	32	L	H	PHE	V	45
R	H	LEU	A	32	L	H	TYR	V	49
R	H	SER	A	33	L	H	TYR	V	49
R	H	TYR	A	35	L	H	ILE	V	41
R	H	TYR	A	35	L	H	PHE	V	45
R	H	LEU	A	36	L	H	PHE	V	45
R	H	LEU	A	36	L	H	GLY	V	46
R	H	LEU	A	36	L	H	TYR	V	49
R	H	VAL	A	39	L	H	ILE	V	41
R	H	VAL	A	39	L	H	THR	V	42
R	H	VAL	A	40	L	H	THR	V	42
R	H	LEU	A	43	L	H	SER	V	38
R	H	LEU	A	43	L	H	THR	V	42
R	H	ARG	A	50	L	H	PHE	V	31
R	H	ARG	A	50	L	H	CYS	V	34
R	H	ARG	A	50	L	H	TRP	V	88
R	H	ASN	A	65	L	H	PHE	V	89
R	H	PHE	A	68	L	H	PHE	V	85
R	H	PHE	A	68	L	H	TRP	V	88
R	H	PHE	A	68	L	H	PHE	V	89
R	H	PHE	A	71	L	H	TYR	V	37
R	H	PHE	A	71	L	H	ILE	V	41
R	H	SER	A	75	L	H	THR	V	77
R	H	PRO	A	79	L	H	PHE	V	45
R	H	PRO	A	79	L	H	PHE	V	70
R	H	PRO	A	79	L	H	LEU	V	74
R	H	LEU	A	82	L	H	PHE	V	45
R	-	TYR	A	87	L	H	PHE	V	70
R	S	ILE	A	92	L	H	PHE	V	105
R	S	SER	A	93	L	H	ALA	V	101
R	S	SER	A	93	L	H	PHE	V	104
R	S	SER	A	93	L	H	PHE	V	105
R	H	PHE	A	94	L	H	LYS	V	97
R	H	ASP	A	95	L	H	LEU	V	100
R	H	ASP	A	95	L	H	ALA	V	101
R	H	ASP	A	95	L	H	PHE	V	105
R	H	ASP	A	95	L	H	THR	V	162
R	H	ASP	A	95	L	H	LYS	V	97
R	H	ASP	A	95	L	H	ALA	V	98
R	H	ALA	A	96	L	H	ALA	V	101
R	H	ALA	A	96	L	H	PHE	V	105
R	H	CYS	A	97	L	H	PHE	V	105
R	H	THR	A	99	L	H	ALA	V	101
R	H	THR	A	99	L	H	ALA	V	98

- 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

P0C7N1_Q8NH53.1 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	MET	A	25	L	H	HH	TYR	V	52
R	H	C	MET	A	25	L	H	OH	TYR	V	52
R	H	C	MET	A	25	L	H	HH	TYR	V	52
R	H	CB	MET	A	25	L	H	HH	TYR	V	52
R	H	O	MET	A	25	L	H	OH	TYR	V	52
R	H	O	MET	A	25	L	H	HH	TYR	V	52
R	H	SD	MET	A	25	L	H	HE2	TYR	V	52
R	H	CE	MET	A	25	L	H	HE2	TYR	V	52
R	H	CD1	PHE	A	28	L	H	CD2	TYR	V	52
R	H	CD1	PHE	A	28	L	H	CE2	TYR	V	52
R	H	CD1	PHE	A	28	L	H	CZ	TYR	V	52
R	H	CD1	PHE	A	28	L	H	HE2	TYR	V	52
R	H	CD1	PHE	A	28	L	H	HH	TYR	V	52
R	H	CE1	PHE	A	28	L	H	CD2	TYR	V	52
R	H	CE1	PHE	A	28	L	H	CE2	TYR	V	52
R	H	CE1	PHE	A	28	L	H	HD2	TYR	V	52
R	H	CE1	PHE	A	28	L	H	HE2	TYR	V	52
R	H	N	VAL	A	29	L	H	OH	TYR	V	52
R	H	N	VAL	A	29	L	H	HH	TYR	V	52
R	H	CA	VAL	A	29	L	H	CE1	TYR	V	52
R	H	CA	VAL	A	29	L	H	OH	TYR	V	52
R	H	CA	VAL	A	29	L	H	HE1	TYR	V	52
R	H	CA	VAL	A	29	L	H	HH	TYR	V	52
R	H	CB	VAL	A	29	L	H	CE1	TYR	V	52
R	H	CB	VAL	A	29	L	H	OH	TYR	V	52
R	H	CB	VAL	A	29	L	H	CZ	TYR	V	52
R	H	CB	VAL	A	29	L	H	HE1	TYR	V	52
R	H	CB	VAL	A	29	L	H	HH	TYR	V	52
R	H	CG1	VAL	A	29	L	H	CE1	TYR	V	52
R	H	CG1	VAL	A	29	L	H	OH	TYR	V	52
R	H	CG1	VAL	A	29	L	H	HE1	TYR	V	52
R	H	CG2	VAL	A	29	L	H	CD1	TYR	V	52
R	H	CG2	VAL	A	29	L	H	CE1	TYR	V	52
R	H	CG2	VAL	A	29	L	H	CE2	TYR	V	52
R	H	CG2	VAL	A	29	L	H	OH	TYR	V	52
R	H	CG2	VAL	A	29	L	H	CZ	TYR	V	52
R	H	CG2	VAL	A	29	L	H	HE1	TYR	V	52
R	H	CG2	VAL	A	29	L	H	HE2	TYR	V	52
R	H	CG2	VAL	A	29	L	H	HH	TYR	V	52
R	H	CG	LEU	A	32	L	H	HB2	TYR	V	49
R	H	CG	LEU	A	32	L	H	HD2	TYR	V	49
R	H	CD1	LEU	A	32	L	H	CD1	PHE	V	45
R	H	CD1	LEU	A	32	L	H	HD1	PHE	V	45
R	H	CD2	LEU	A	32	L	H	CA	TYR	V	49
R	H	CD2	LEU	A	32	L	H	CD2	TYR	V	49
R	H	CD2	LEU	A	32	L	H	HA	TYR	V	49
R	H	CD2	LEU	A	32	L	H	HB2	TYR	V	49
R	H	CD2	LEU	A	32	L	H	HD2	TYR	V	49
R	H	CB	SER	A	33	L	H	HE2	TYR	V	49
R	H	OG	SER	A	33	L	H	CE2	TYR	V	49
R	H	OG	SER	A	33	L	H	HE2	TYR	V	49
R	H	CD1	TYR	A	35	L	H	CG	PHE	V	45
R	H	CD1	TYR	A	35	L	H	CD1	PHE	V	45
R	H	CD1	TYR	A	35	L	H	CD2	PHE	V	45
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	45
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	45
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	45
R	H	CD1	TYR	A	35	L	H	HD1	PHE	V	45
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	45
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	45
R	H	CE1	TYR	A	35	L	H	CG	PHE	V	45
R	H	CE1	TYR	A	35	L	H	CD1	PHE	V	45
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	45
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	45
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	45
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	45
R	H	CE1	TYR	A	35	L	H	HD1	PHE	V	45
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	45
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	45
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	45
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	45
R	H	CE2	TYR	A	35	L	H	CE2	PHE	V	45
R	H	CE2	TYR	A	35	L	H	CZ	PHE	V	45
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	45
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	45
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	41
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	41
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	41
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	41
R	H	OH	TYR	A	35	L	H	CD2	PHE	V	45
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	45
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	45
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	45
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	45
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	45
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	45
R	H	CZ	TYR	A	35	L	H	CD2	PHE	V	45
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	45
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	45
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	45
R	H	CZ	TYR	A	35	L	H	HD2	PHE	V	45
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	45
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	45
R	H	CG	LEU	A	36	L	H	HB3	PHE	V	45
R	H	CG	LEU	A	36	L	H	HB2	TYR	V	49
R	H	CD1	LEU	A	36	L	H	O	PHE	V	45
R	H	CD1	LEU	A	36	L	H	HB3	PHE	V	45
R	H	CD1	LEU	A	36	L	H	HA3	GLY	V	46
R	H	CD1	LEU	A	36	L	H	CB	TYR	V	49
R	H	CD1	LEU	A	36	L	H	CG	TYR	V	49
R	H	CD1	LEU	A	36	L	H	CD2	TYR	V	49
R	H	CD1	LEU	A	36	L	H	HB2	TYR	V	49
R	H	CD1	LEU	A	36	L	H	HB3	TYR	V	49
R	H	CD1	LEU	A	36	L	H	HD2	TYR	V	49
R	H	CD2	LEU	A	36	L	H	CA	PHE	V	45
R	H	CD2	LEU	A	36	L	H	C	PHE	V	45
R	H	CD2	LEU	A	36	L	H	CB	PHE	V	45
R	H	CD2	LEU	A	36	L	H	O	PHE	V	45
R	H	CD2	LEU	A	36	L	H	CG	PHE	V	45
R	H	CD2	LEU	A	36	L	H	HB2	PHE	V	45
R	H	CD2	LEU	A	36	L	H	HB3	PHE	V	45
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	45
R	H	CD2	LEU	A	36	L	H	N	GLY	V	46
R	H	CD2	LEU	A	36	L	H	HA3	GLY	V	46
R	H	CB	VAL	A	39	L	H	HG21	ILE	V	41
R	H	CG1	VAL	A	39	L	H	CG2	ILE	V	41
R	H	CG1	VAL	A	39	L	H	HG21	ILE	V	41
R	H	CG1	VAL	A	39	L	H	HG22	ILE	V	41
R	H	CG1	VAL	A	39	L	H	CG2	THR	V	42
R	H	CG1	VAL	A	39	L	H	HA	THR	V	42
R	H	CG1	VAL	A	39	L	H	HG22	THR	V	42
R	H	CG1	VAL	A	39	L	H	HG23	THR	V	42
R	H	CG2	VAL	A	39	L	H	HG21	ILE	V	41
R	H	CG2	VAL	A	39	L	H	HG22	ILE	V	41
R	H	CG2	VAL	A	40	L	H	HG22	THR	V	42
R	H	CD1	LEU	A	43	L	H	CA	SER	V	38
R	H	CD1	LEU	A	43	L	H	CB	SER	V	38
R	H	CD1	LEU	A	43	L	H	OG	SER	V	38
R	H	CD1	LEU	A	43	L	H	HA	SER	V	38
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	38
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	42
R	H	CD	ARG	A	50	L	H	HE1	PHE	V	31
R	H	NE	ARG	A	50	L	H	HE1	PHE	V	31
R	H	NH1	ARG	A	50	L	H	HD1	PHE	V	31
R	H	NH1	ARG	A	50	L	H	HE1	PHE	V	31
R	H	NH1	ARG	A	50	L	H	HG	CYS	V	34
R	H	NH1	ARG	A	50	L	H	HH2	TRP	V	88
R	H	NH1	ARG	A	50	L	H	HZ2	TRP	V	88
R	H	NH2	ARG	A	50	L	H	HG	CYS	V	34
R	H	NH2	ARG	A	50	L	H	CH2	TRP	V	88
R	H	NH2	ARG	A	50	L	H	CZ2	TRP	V	88
R	H	NH2	ARG	A	50	L	H	CZ3	TRP	V	88
R	H	NH2	ARG	A	50	L	H	HH2	TRP	V	88
R	H	NH2	ARG	A	50	L	H	HZ2	TRP	V	88
R	H	CZ	ARG	A	50	L	H	HE1	PHE	V	31
R	H	CZ	ARG	A	50	L	H	HG	CYS	V	34
R	H	CZ	ARG	A	50	L	H	HH2	TRP	V	88
R	H	CZ	ARG	A	50	L	H	HZ2	TRP	V	88
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	89
R	H	CG	PHE	A	68	L	H	HZ3	TRP	V	88
R	H	CD1	PHE	A	68	L	H	HZ3	TRP	V	88
R	H	CD2	PHE	A	68	L	H	CZ3	TRP	V	88
R	H	CD2	PHE	A	68	L	H	HZ3	TRP	V	88
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	85
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	85
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	85
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	85
R	H	CE1	PHE	A	68	L	H	HZ3	TRP	V	88
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	89
R	H	CE2	PHE	A	68	L	H	CZ3	TRP	V	88
R	H	CE2	PHE	A	68	L	H	HZ3	TRP	V	88
R	H	CZ	PHE	A	68	L	H	CZ3	TRP	V	88
R	H	CZ	PHE	A	68	L	H	HZ3	TRP	V	88
R	H	CD1	PHE	A	71	L	H	HE1	TYR	V	37
R	H	CE1	PHE	A	71	L	H	CE1	TYR	V	37
R	H	CE1	PHE	A	71	L	H	HE1	TYR	V	37
R	H	CE2	PHE	A	71	L	H	CG2	ILE	V	41
R	H	CE2	PHE	A	71	L	H	HG13	ILE	V	41
R	H	CE2	PHE	A	71	L	H	HG22	ILE	V	41
R	H	CZ	PHE	A	71	L	H	CE1	TYR	V	37
R	H	CZ	PHE	A	71	L	H	OH	TYR	V	37
R	H	CZ	PHE	A	71	L	H	CZ	TYR	V	37
R	H	CZ	PHE	A	71	L	H	HE1	TYR	V	37
R	H	CZ	PHE	A	71	L	H	HG13	ILE	V	41
R	H	CZ	PHE	A	71	L	H	HG22	ILE	V	41
R	H	C	SER	A	75	L	H	HG21	THR	V	77
R	H	O	SER	A	75	L	H	CG2	THR	V	77
R	H	O	SER	A	75	L	H	HG21	THR	V	77
R	H	O	SER	A	75	L	H	HG22	THR	V	77
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	45
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	74
R	H	O	PRO	A	79	L	H	HE2	PHE	V	70
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	45
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	45
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	45
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	45
R	-	CE2	TYR	A	87	L	H	CE1	PHE	V	70
R	-	CE2	TYR	A	87	L	H	CZ	PHE	V	70
R	-	CE2	TYR	A	87	L	H	HE1	PHE	V	70
R	-	CE2	TYR	A	87	L	H	HZ	PHE	V	70
R	-	OH	TYR	A	87	L	H	CG	PHE	V	70
R	-	OH	TYR	A	87	L	H	CD1	PHE	V	70
R	-	OH	TYR	A	87	L	H	CE1	PHE	V	70
R	-	OH	TYR	A	87	L	H	CZ	PHE	V	70
R	-	OH	TYR	A	87	L	H	HD1	PHE	V	70
R	-	OH	TYR	A	87	L	H	HE1	PHE	V	70
R	-	OH	TYR	A	87	L	H	HZ	PHE	V	70
R	-	CZ	TYR	A	87	L	H	CE1	PHE	V	70
R	-	CZ	TYR	A	87	L	H	CZ	PHE	V	70
R	-	CZ	TYR	A	87	L	H	HE1	PHE	V	70
R	-	CZ	TYR	A	87	L	H	HZ	PHE	V	70
R	S	CG1	ILE	A	92	L	H	HZ	PHE	V	105
R	S	N	SER	A	93	L	H	CZ	PHE	V	105
R	S	N	SER	A	93	L	H	HZ	PHE	V	105
R	S	CA	SER	A	93	L	H	HZ	PHE	V	105
R	S	CB	SER	A	93	L	H	CE1	PHE	V	104
R	S	CB	SER	A	93	L	H	HD1	PHE	V	104
R	S	CB	SER	A	93	L	H	HE1	PHE	V	104
R	S	CB	SER	A	93	L	H	HZ	PHE	V	105
R	S	O	SER	A	93	L	H	HZ	PHE	V	105
R	S	OG	SER	A	93	L	H	HB1	ALA	V	101
R	S	OG	SER	A	93	L	H	CD1	PHE	V	104
R	S	OG	SER	A	93	L	H	CE1	PHE	V	104
R	S	OG	SER	A	93	L	H	HD1	PHE	V	104
R	S	OG	SER	A	93	L	H	HE1	PHE	V	104
R	S	OG	SER	A	93	L	H	CE1	PHE	V	105
R	S	OG	SER	A	93	L	H	CE2	PHE	V	105
R	S	OG	SER	A	93	L	H	CZ	PHE	V	105
R	S	OG	SER	A	93	L	H	HE1	PHE	V	105
R	S	OG	SER	A	93	L	H	HE2	PHE	V	105
R	S	OG	SER	A	93	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	94	L	H	HD3	LYS	V	97
R	H	CE1	PHE	A	94	L	H	CD	LYS	V	97
R	H	CE1	PHE	A	94	L	H	HB3	LYS	V	97
R	H	CE1	PHE	A	94	L	H	HD3	LYS	V	97
R	H	CE1	PHE	A	94	L	H	HZ3	LYS	V	97
R	H	CZ	PHE	A	94	L	H	HD3	LYS	V	97
R	H	CZ	PHE	A	94	L	H	HZ3	LYS	V	97
R	H	N	ASP	A	95	L	H	CB	ALA	V	101
R	H	N	ASP	A	95	L	H	HB1	ALA	V	101
R	H	N	ASP	A	95	L	H	HB3	ALA	V	101
R	H	CA	ASP	A	95	L	H	O	LYS	V	97
R	H	CA	ASP	A	95	L	H	CA	ALA	V	101
R	H	CA	ASP	A	95	L	H	CB	ALA	V	101
R	H	CA	ASP	A	95	L	H	HA	ALA	V	101
R	H	CA	ASP	A	95	L	H	HB1	ALA	V	101
R	H	CA	ASP	A	95	L	H	HB2	ALA	V	101
R	H	CA	ASP	A	95	L	H	HB3	ALA	V	101
R	H	C	ASP	A	95	L	H	CA	ALA	V	101
R	H	C	ASP	A	95	L	H	CB	ALA	V	101
R	H	C	ASP	A	95	L	H	HB1	ALA	V	101
R	H	C	ASP	A	95	L	H	HB2	ALA	V	101
R	H	C	ASP	A	95	L	H	HB3	ALA	V	101
R	H	C	ASP	A	95	L	H	HE2	PHE	V	105
R	H	CB	ASP	A	95	L	H	O	LYS	V	97
R	H	CB	ASP	A	95	L	H	C	LEU	V	100
R	H	CB	ASP	A	95	L	H	N	ALA	V	101
R	H	CB	ASP	A	95	L	H	CA	ALA	V	101
R	H	CB	ASP	A	95	L	H	C	ALA	V	101
R	H	CB	ASP	A	95	L	H	CB	ALA	V	101
R	H	CB	ASP	A	95	L	H	H	ALA	V	101
R	H	CB	ASP	A	95	L	H	HA	ALA	V	101
R	H	CB	ASP	A	95	L	H	HB1	ALA	V	101
R	H	CB	ASP	A	95	L	H	HB2	ALA	V	101
R	H	CB	ASP	A	95	L	H	HB3	ALA	V	101
R	H	O	ASP	A	95	L	H	HA	ALA	V	98
R	H	O	ASP	A	95	L	H	CB	ALA	V	101
R	H	O	ASP	A	95	L	H	HB1	ALA	V	101
R	H	O	ASP	A	95	L	H	HB2	ALA	V	101
R	H	O	ASP	A	95	L	H	HB3	ALA	V	101
R	H	O	ASP	A	95	L	H	HE2	PHE	V	105
R	H	CG	ASP	A	95	L	H	C	LYS	V	97
R	H	CG	ASP	A	95	L	H	O	LYS	V	97
R	H	CG	ASP	A	95	L	H	HB3	LYS	V	97
R	H	CG	ASP	A	95	L	H	C	LEU	V	100
R	H	CG	ASP	A	95	L	H	CB	LEU	V	100
R	H	CG	ASP	A	95	L	H	HB2	LEU	V	100
R	H	CG	ASP	A	95	L	H	HB3	LEU	V	100
R	H	CG	ASP	A	95	L	H	N	ALA	V	101
R	H	CG	ASP	A	95	L	H	CA	ALA	V	101
R	H	CG	ASP	A	95	L	H	CB	ALA	V	101
R	H	CG	ASP	A	95	L	H	H	ALA	V	101
R	H	CG	ASP	A	95	L	H	HA	ALA	V	101
R	H	CG	ASP	A	95	L	H	HB1	ALA	V	101
R	H	CG	ASP	A	95	L	H	HB2	ALA	V	101
R	H	CG	ASP	A	95	L	H	HB3	ALA	V	101
R	H	OD1	ASP	A	95	L	H	CA	LYS	V	97
R	H	OD1	ASP	A	95	L	H	C	LYS	V	97
R	H	OD1	ASP	A	95	L	H	CB	LYS	V	97
R	H	OD1	ASP	A	95	L	H	O	LYS	V	97
R	H	OD1	ASP	A	95	L	H	HA	LYS	V	97
R	H	OD1	ASP	A	95	L	H	HB3	LYS	V	97
R	H	OD1	ASP	A	95	L	H	HB2	LEU	V	100
R	H	OD1	ASP	A	95	L	H	CB	ALA	V	101
R	H	OD1	ASP	A	95	L	H	H	ALA	V	101
R	H	OD1	ASP	A	95	L	H	HB3	ALA	V	101
R	H	OD2	ASP	A	95	L	H	O	LYS	V	97
R	H	OD2	ASP	A	95	L	H	CA	LEU	V	100
R	H	OD2	ASP	A	95	L	H	C	LEU	V	100
R	H	OD2	ASP	A	95	L	H	CB	LEU	V	100
R	H	OD2	ASP	A	95	L	H	O	LEU	V	100
R	H	OD2	ASP	A	95	L	H	HB2	LEU	V	100
R	H	OD2	ASP	A	95	L	H	HB3	LEU	V	100
R	H	OD2	ASP	A	95	L	H	N	ALA	V	101
R	H	OD2	ASP	A	95	L	H	CA	ALA	V	101
R	H	OD2	ASP	A	95	L	H	CB	ALA	V	101
R	H	OD2	ASP	A	95	L	H	H	ALA	V	101
R	H	OD2	ASP	A	95	L	H	HA	ALA	V	101
R	H	OD2	ASP	A	95	L	H	HB3	ALA	V	101
R	H	OD2	ASP	A	95	L	H	HG21	THR	V	162
R	H	N	ALA	A	96	L	H	CB	ALA	V	101
R	H	N	ALA	A	96	L	H	HB1	ALA	V	101
R	H	N	ALA	A	96	L	H	HB2	ALA	V	101
R	H	N	ALA	A	96	L	H	HB3	ALA	V	101
R	H	N	ALA	A	96	L	H	CE2	PHE	V	105
R	H	N	ALA	A	96	L	H	CZ	PHE	V	105
R	H	N	ALA	A	96	L	H	HE2	PHE	V	105
R	H	N	ALA	A	96	L	H	HZ	PHE	V	105
R	H	CA	ALA	A	96	L	H	CB	ALA	V	101
R	H	CA	ALA	A	96	L	H	HB1	ALA	V	101
R	H	CA	ALA	A	96	L	H	CD2	PHE	V	105
R	H	CA	ALA	A	96	L	H	CE2	PHE	V	105
R	H	CA	ALA	A	96	L	H	CZ	PHE	V	105
R	H	CA	ALA	A	96	L	H	HD2	PHE	V	105
R	H	CA	ALA	A	96	L	H	HE2	PHE	V	105
R	H	CA	ALA	A	96	L	H	HZ	PHE	V	105
R	H	C	ALA	A	96	L	H	CE2	PHE	V	105
R	H	C	ALA	A	96	L	H	HE2	PHE	V	105
R	H	C	ALA	A	96	L	H	HZ	PHE	V	105
R	H	CB	ALA	A	96	L	H	HB1	ALA	V	101
R	H	CB	ALA	A	96	L	H	CD2	PHE	V	105
R	H	CB	ALA	A	96	L	H	CE1	PHE	V	105
R	H	CB	ALA	A	96	L	H	CE2	PHE	V	105
R	H	CB	ALA	A	96	L	H	CZ	PHE	V	105
R	H	CB	ALA	A	96	L	H	HD2	PHE	V	105
R	H	CB	ALA	A	96	L	H	HE1	PHE	V	105
R	H	CB	ALA	A	96	L	H	HE2	PHE	V	105
R	H	CB	ALA	A	96	L	H	HZ	PHE	V	105
R	H	O	ALA	A	96	L	H	HE2	PHE	V	105
R	H	N	CYS	A	97	L	H	HE2	PHE	V	105
R	H	OG1	THR	A	99	L	H	CA	ALA	V	98
R	H	OG1	THR	A	99	L	H	CB	ALA	V	98
R	H	OG1	THR	A	99	L	H	O	ALA	V	98
R	H	OG1	THR	A	99	L	H	HA	ALA	V	98
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	98
R	H	OG1	THR	A	99	L	H	HB3	ALA	V	98
R	H	OG1	THR	A	99	L	H	CB	ALA	V	101
R	H	OG1	THR	A	99	L	H	HB1	ALA	V	101
R	H	OG1	THR	A	99	L	H	HB2	ALA	V	101
R	H	CD1	PHE	A	107	L	H	HZ	PHE	V	85
R	H	CE1	PHE	A	107	L	H	CE1	PHE	V	85
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	85
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	85
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	85
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	85
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	85
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	85
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	85
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	85
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	85
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	85
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	85
R	H	CB	TYR	A	149	L	-	HD12	LEU	V	91
R	H	CD1	TYR	A	149	L	H	HE1	PHE	V	85
R	H	CE1	TYR	A	149	L	H	HE1	PHE	V	85
R	H	CE2	TYR	A	149	L	H	CZ	PHE	V	89
R	H	CE2	TYR	A	149	L	H	HZ	PHE	V	89
R	H	CA	SER	A	150	L	-	HD22	LEU	V	91
R	H	OG	SER	A	150	L	-	HD22	LEU	V	91
R	H	CB	PHE	A	153	L	-	HD13	LEU	V	91
R	H	CB	PHE	A	153	L	-	HD23	LEU	V	91
R	H	CG	PHE	A	153	L	-	HD13	LEU	V	91
R	H	CG	PHE	A	153	L	-	HD23	LEU	V	91
R	H	CD1	PHE	A	153	L	-	HD13	LEU	V	91
R	H	CD1	PHE	A	153	L	-	HD23	LEU	V	91
R	H	CD2	PHE	A	153	L	-	HD13	LEU	V	91
R	H	CE1	PHE	A	153	L	-	HB3	LEU	V	91
R	H	CE1	PHE	A	153	L	-	HD23	LEU	V	91
R	H	CE1	PHE	A	153	L	S	O	GLU	V	93
R	H	CE1	PHE	A	153	L	S	HB3	GLU	V	93
R	H	CE2	PHE	A	153	L	S	O	GLU	V	93
R	H	CZ	PHE	A	153	L	-	HB3	LEU	V	91
R	H	CZ	PHE	A	153	L	S	O	GLU	V	93
R	H	CZ	PHE	A	153	L	S	HB3	GLU	V	93
R	H	CD1	LEU	A	157	L	S	N	ASP	V	95
R	H	CD1	LEU	A	157	L	S	CB	ASP	V	95
R	H	CD1	LEU	A	157	L	S	H	ASP	V	95
R	H	CD1	LEU	A	157	L	S	HB2	ASP	V	95
R	H	CD2	LEU	A	157	L	S	CG	GLU	V	93
R	H	CD2	LEU	A	157	L	S	CD	GLU	V	93
R	H	CD2	LEU	A	157	L	S	OE1	GLU	V	93
R	H	CD2	LEU	A	157	L	S	OE2	GLU	V	93
R	H	CD2	LEU	A	157	L	S	HG2	GLU	V	93
R	H	O	ILE	A	161	L	H	HZ2	LYS	V	97
R	H	CG1	ILE	A	161	L	S	CG	ASP	V	95
R	H	CG1	ILE	A	161	L	S	OD1	ASP	V	95
R	H	CG1	ILE	A	161	L	S	HB2	ASP	V	95
R	H	CD1	ILE	A	161	L	S	OD1	ASP	V	95
R	H	CD1	ILE	A	161	L	S	HB2	ASP	V	95
R	H	CA	PHE	A	164	L	H	NZ	LYS	V	97
R	H	CA	PHE	A	164	L	H	HZ2	LYS	V	97
R	H	CA	PHE	A	164	L	H	HZ3	LYS	V	97
R	H	C	PHE	A	164	L	H	CE	LYS	V	97
R	H	C	PHE	A	164	L	H	NZ	LYS	V	97
R	H	C	PHE	A	164	L	H	HD2	LYS	V	97
R	H	C	PHE	A	164	L	H	HZ1	LYS	V	97
R	H	C	PHE	A	164	L	H	HZ2	LYS	V	97
R	H	C	PHE	A	164	L	H	HZ3	LYS	V	97
R	H	CB	PHE	A	164	L	H	CD	LYS	V	97
R	H	CB	PHE	A	164	L	H	NZ	LYS	V	97
R	H	CB	PHE	A	164	L	H	HD2	LYS	V	97
R	H	CB	PHE	A	164	L	H	HD3	LYS	V	97
R	H	CB	PHE	A	164	L	H	HZ2	LYS	V	97
R	H	CB	PHE	A	164	L	H	HZ3	LYS	V	97
R	H	O	PHE	A	164	L	H	CD	LYS	V	97
R	H	O	PHE	A	164	L	H	CE	LYS	V	97
R	H	O	PHE	A	164	L	H	NZ	LYS	V	97
R	H	O	PHE	A	164	L	H	HD2	LYS	V	97
R	H	O	PHE	A	164	L	H	HD3	LYS	V	97
R	H	O	PHE	A	164	L	H	HE2	LYS	V	97
R	H	O	PHE	A	164	L	H	HE3	LYS	V	97
R	H	O	PHE	A	164	L	H	HZ1	LYS	V	97
R	H	O	PHE	A	164	L	H	HZ2	LYS	V	97
R	H	O	PHE	A	164	L	H	HZ3	LYS	V	97
R	H	N	ARG	A	165	L	H	NZ	LYS	V	97
R	H	N	ARG	A	165	L	H	HZ1	LYS	V	97
R	H	N	ARG	A	165	L	H	HZ2	LYS	V	97
R	H	N	ARG	A	165	L	H	HZ3	LYS	V	97
R	H	CA	ARG	A	165	L	H	NZ	LYS	V	97
R	H	CA	ARG	A	165	L	H	HZ1	LYS	V	97
R	H	CA	ARG	A	165	L	H	HZ2	LYS	V	97
R	H	CA	ARG	A	165	L	H	HZ3	LYS	V	97
R	H	C	ARG	A	165	L	H	HZ1	LYS	V	97
R	H	CB	ARG	A	165	L	H	HZ1	LYS	V	97
R	H	CB	ARG	A	165	L	H	HZ2	LYS	V	97
R	H	CG	ARG	A	165	L	H	NZ	LYS	V	97
R	H	CG	ARG	A	165	L	H	HZ1	LYS	V	97
R	H	CG	ARG	A	165	L	H	HZ2	LYS	V	97
R	H	NH2	ARG	A	165	L	-	HB3	ALA	V	12

- 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