IID

P30939_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	H	ALA	A	140	L	H	ARG	V	37
R	H	GLY	A	141	L	H	ARG	V	37
R	H	ILE	A	142	L	H	ARG	V	37
R	H	ILE	A	144	L	H	ARG	V	37
R	H	THR	A	145	L	H	ALA	V	31
R	H	THR	A	145	L	H	ALA	V	34
R	H	THR	A	145	L	H	ARG	V	37
R	H	TRP	A	148	L	H	ALA	V	31
R	H	TRP	A	148	L	H	TYR	V	32
R	H	ILE	A	149	L	H	TYR	V	32
R	H	VAL	A	152	L	H	LEU	V	28
R	H	VAL	A	152	L	H	ARG	V	315
R	H	VAL	A	152	L	H	TYR	V	32
R	H	PHE	A	153	L	H	ARG	V	311
R	H	PHE	A	153	L	H	ARG	V	315
R	H	PHE	A	153	L	H	TYR	V	32
R	H	ILE	A	154	L	H	ARG	V	315
R	-	MET	A	156	L	H	LEU	V	312
R	-	MET	A	156	L	H	ARG	V	315
R	-	PHE	A	160	L	H	LEU	V	312
R	-	PHE	A	160	L	H	ARG	V	315
R	-	PHE	A	160	L	-	THR	V	316
R	-	TRP	A	161	L	-	PRO	V	317
R	H	LEU	A	35	L	H	LEU	V	58
R	H	LEU	A	35	L	H	VAL	V	81
R	H	LEU	A	35	L	H	ILE	V	82
R	H	LEU	A	35	L	H	LEU	V	85
R	H	LEU	A	361	L	H	LEU	V	135
R	-	CYS	A	364	L	H	LEU	V	135
R	-	CYS	A	364	L	H	ALA	V	136
R	-	CYS	A	364	L	H	GLY	V	139
R	-	CYS	A	366	L	H	GLY	V	132
R	H	THR	A	38	L	H	LEU	V	54
R	H	THR	A	38	L	H	LEU	V	58
R	H	THR	A	39	L	H	LEU	V	85
R	H	SER	A	42	L	H	TRP	V	131
R	H	SER	A	42	L	H	LEU	V	54
R	H	ILE	A	45	L	H	LEU	V	50
R	H	ALA	A	46	L	H	TRP	V	131
R	H	ILE	A	49	L	H	LEU	V	127
R	H	VAL	A	50	L	H	GLY	V	128
R	H	VAL	A	50	L	H	TRP	V	131
R	H	ARG	A	52	L	H	LEU	V	125
R	H	VAL	A	67	L	H	LEU	V	50
R	H	PHE	A	70	L	H	LEU	V	50
R	H	PHE	A	70	L	H	LEU	V	53
R	H	PHE	A	70	L	H	LEU	V	54
R	H	LEU	A	71	L	H	LEU	V	27
R	H	LEU	A	71	L	H	LEU	V	50
R	H	LEU	A	71	L	H	LEU	V	53
R	H	VAL	A	74	L	H	LEU	V	53
R	H	VAL	A	74	L	H	LEU	V	54
R	H	VAL	A	74	L	H	ALA	V	57
R	H	LEU	A	75	L	H	LEU	V	20
R	H	LEU	A	75	L	H	ALA	V	24
R	H	LEU	A	75	L	H	LEU	V	53
R	H	PRO	A	78	L	H	ALA	V	57
R	H	PHE	A	79	L	H	LEU	V	20
R	H	ILE	A	98	L	H	LEU	V	21

- 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

P30939_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	CG	LEU	A	35	L	H	CG1	VAL	V	81
R	H	CG	LEU	A	35	L	H	HG11	VAL	V	81
R	H	CG	LEU	A	35	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	35	L	H	CD1	LEU	V	58
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	58
R	H	CD1	LEU	A	35	L	H	HD23	LEU	V	58
R	H	CD1	LEU	A	35	L	H	CG1	VAL	V	81
R	H	CD1	LEU	A	35	L	H	HG11	VAL	V	81
R	H	CD1	LEU	A	35	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	35	L	H	HD11	ILE	V	82
R	H	CD1	LEU	A	35	L	H	HD13	ILE	V	82
R	H	CD1	LEU	A	35	L	H	CD1	LEU	V	85
R	H	CD1	LEU	A	35	L	H	HD11	LEU	V	85
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	35	L	H	CB	VAL	V	81
R	H	CD2	LEU	A	35	L	H	CG1	VAL	V	81
R	H	CD2	LEU	A	35	L	H	HB	VAL	V	81
R	H	CD2	LEU	A	35	L	H	HG11	VAL	V	81
R	H	CD2	LEU	A	35	L	H	HG13	VAL	V	81
R	H	C	THR	A	38	L	H	HD22	LEU	V	54
R	H	CB	THR	A	38	L	H	CD1	LEU	V	58
R	H	CB	THR	A	38	L	H	HD12	LEU	V	58
R	H	CB	THR	A	38	L	H	HD13	LEU	V	58
R	H	O	THR	A	38	L	H	HD22	LEU	V	54
R	H	CG2	THR	A	38	L	H	CG	LEU	V	54
R	H	CG2	THR	A	38	L	H	CD2	LEU	V	54
R	H	CG2	THR	A	38	L	H	HG	LEU	V	54
R	H	CG2	THR	A	38	L	H	HD21	LEU	V	54
R	H	CG2	THR	A	38	L	H	HD22	LEU	V	54
R	H	CG2	THR	A	38	L	H	CD1	LEU	V	58
R	H	CG2	THR	A	38	L	H	HD11	LEU	V	58
R	H	CG2	THR	A	38	L	H	HD12	LEU	V	58
R	H	CG2	THR	A	38	L	H	HD13	LEU	V	58
R	H	OG1	THR	A	38	L	H	CD1	LEU	V	58
R	H	OG1	THR	A	38	L	H	HD13	LEU	V	58
R	H	OG1	THR	A	38	L	H	HD22	LEU	V	58
R	H	OG1	THR	A	39	L	H	HD12	LEU	V	85
R	H	CA	SER	A	42	L	H	HH2	TRP	V	131
R	H	C	SER	A	42	L	H	HH2	TRP	V	131
R	H	C	SER	A	42	L	H	HZ3	TRP	V	131
R	H	CB	SER	A	42	L	H	HD22	LEU	V	54
R	H	CB	SER	A	42	L	H	HH2	TRP	V	131
R	H	O	SER	A	42	L	H	CH2	TRP	V	131
R	H	O	SER	A	42	L	H	CZ3	TRP	V	131
R	H	O	SER	A	42	L	H	HH2	TRP	V	131
R	H	O	SER	A	42	L	H	HZ3	TRP	V	131
R	H	OG	SER	A	42	L	H	CD2	LEU	V	54
R	H	OG	SER	A	42	L	H	HD21	LEU	V	54
R	H	OG	SER	A	42	L	H	HD22	LEU	V	54
R	H	OG	SER	A	42	L	H	HD23	LEU	V	54
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	50
R	H	N	ALA	A	46	L	H	CH2	TRP	V	131
R	H	N	ALA	A	46	L	H	CZ3	TRP	V	131
R	H	N	ALA	A	46	L	H	HH2	TRP	V	131
R	H	N	ALA	A	46	L	H	HZ3	TRP	V	131
R	H	CA	ALA	A	46	L	H	CE3	TRP	V	131
R	H	CA	ALA	A	46	L	H	CH2	TRP	V	131
R	H	CA	ALA	A	46	L	H	CZ2	TRP	V	131
R	H	CA	ALA	A	46	L	H	CZ3	TRP	V	131
R	H	CA	ALA	A	46	L	H	HE3	TRP	V	131
R	H	CA	ALA	A	46	L	H	HH2	TRP	V	131
R	H	CA	ALA	A	46	L	H	HZ3	TRP	V	131
R	H	CB	ALA	A	46	L	H	CD2	TRP	V	131
R	H	CB	ALA	A	46	L	H	CE2	TRP	V	131
R	H	CB	ALA	A	46	L	H	CE3	TRP	V	131
R	H	CB	ALA	A	46	L	H	CH2	TRP	V	131
R	H	CB	ALA	A	46	L	H	CZ2	TRP	V	131
R	H	CB	ALA	A	46	L	H	CZ3	TRP	V	131
R	H	CB	ALA	A	46	L	H	HE3	TRP	V	131
R	H	CB	ALA	A	46	L	H	HH2	TRP	V	131
R	H	CB	ALA	A	46	L	H	HZ3	TRP	V	131
R	H	CB	ILE	A	49	L	H	CD2	LEU	V	127
R	H	CB	ILE	A	49	L	H	HD21	LEU	V	127
R	H	CB	ILE	A	49	L	H	HD22	LEU	V	127
R	H	CG1	ILE	A	49	L	H	CD2	LEU	V	127
R	H	CG1	ILE	A	49	L	H	HD21	LEU	V	127
R	H	CG1	ILE	A	49	L	H	HD22	LEU	V	127
R	H	CG2	ILE	A	49	L	H	CB	LEU	V	127
R	H	CG2	ILE	A	49	L	H	CG	LEU	V	127
R	H	CG2	ILE	A	49	L	H	CD2	LEU	V	127
R	H	CG2	ILE	A	49	L	H	HB3	LEU	V	127
R	H	CG2	ILE	A	49	L	H	HG	LEU	V	127
R	H	CG2	ILE	A	49	L	H	HD21	LEU	V	127
R	H	CG2	ILE	A	49	L	H	HD22	LEU	V	127
R	H	CG2	ILE	A	49	L	H	HD23	LEU	V	127
R	H	CD1	ILE	A	49	L	H	CD2	LEU	V	127
R	H	CD1	ILE	A	49	L	H	HD21	LEU	V	127
R	H	CD1	ILE	A	49	L	H	HD22	LEU	V	127
R	H	CD1	ILE	A	49	L	H	HD23	LEU	V	127
R	H	CA	VAL	A	50	L	H	HA2	GLY	V	128
R	H	CB	VAL	A	50	L	H	HA2	GLY	V	128
R	H	CG2	VAL	A	50	L	H	CA	GLY	V	128
R	H	CG2	VAL	A	50	L	H	HA2	GLY	V	128
R	H	CG2	VAL	A	50	L	H	CB	TRP	V	131
R	H	CG2	VAL	A	50	L	H	HB2	TRP	V	131
R	H	CG2	VAL	A	50	L	H	HB3	TRP	V	131
R	H	NH2	ARG	A	52	L	H	CD1	LEU	V	125
R	H	NH2	ARG	A	52	L	H	HD12	LEU	V	125
R	H	NH2	ARG	A	52	L	H	HD13	LEU	V	125
R	H	NH2	ARG	A	52	L	H	HD22	LEU	V	125
R	H	CZ	ARG	A	52	L	H	HD12	LEU	V	125
R	H	CB	VAL	A	67	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	67	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	67	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	67	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	67	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	67	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	67	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	67	L	H	HD13	LEU	V	50
R	H	CG	PHE	A	70	L	H	HD22	LEU	V	50
R	H	CG	PHE	A	70	L	H	CD1	LEU	V	54
R	H	CG	PHE	A	70	L	H	HD11	LEU	V	54
R	H	CG	PHE	A	70	L	H	HD13	LEU	V	54
R	H	CD1	PHE	A	70	L	H	CD2	LEU	V	50
R	H	CD1	PHE	A	70	L	H	HD21	LEU	V	50
R	H	CD1	PHE	A	70	L	H	HD22	LEU	V	50
R	H	CD1	PHE	A	70	L	H	HD23	LEU	V	50
R	H	CD1	PHE	A	70	L	H	CD1	LEU	V	54
R	H	CD1	PHE	A	70	L	H	HD11	LEU	V	54
R	H	CD1	PHE	A	70	L	H	HD12	LEU	V	54
R	H	CD1	PHE	A	70	L	H	HD13	LEU	V	54
R	H	CD2	PHE	A	70	L	H	CG	LEU	V	54
R	H	CD2	PHE	A	70	L	H	CD1	LEU	V	54
R	H	CD2	PHE	A	70	L	H	CD2	LEU	V	54
R	H	CD2	PHE	A	70	L	H	HG	LEU	V	54
R	H	CD2	PHE	A	70	L	H	HD11	LEU	V	54
R	H	CD2	PHE	A	70	L	H	HD12	LEU	V	54
R	H	CD2	PHE	A	70	L	H	HD13	LEU	V	54
R	H	CD2	PHE	A	70	L	H	HD22	LEU	V	54
R	H	CE1	PHE	A	70	L	H	O	LEU	V	50
R	H	CE1	PHE	A	70	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	70	L	H	HA	LEU	V	50
R	H	CE1	PHE	A	70	L	H	HB3	LEU	V	50
R	H	CE1	PHE	A	70	L	H	HD21	LEU	V	50
R	H	CE1	PHE	A	70	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	70	L	H	HB2	LEU	V	53
R	H	CE1	PHE	A	70	L	H	CG	LEU	V	54
R	H	CE1	PHE	A	70	L	H	CD1	LEU	V	54
R	H	CE1	PHE	A	70	L	H	HG	LEU	V	54
R	H	CE1	PHE	A	70	L	H	HD11	LEU	V	54
R	H	CE1	PHE	A	70	L	H	HD12	LEU	V	54
R	H	CE1	PHE	A	70	L	H	HD13	LEU	V	54
R	H	CE2	PHE	A	70	L	H	CB	LEU	V	54
R	H	CE2	PHE	A	70	L	H	CG	LEU	V	54
R	H	CE2	PHE	A	70	L	H	CD1	LEU	V	54
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	54
R	H	CE2	PHE	A	70	L	H	HG	LEU	V	54
R	H	CE2	PHE	A	70	L	H	HD11	LEU	V	54
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	54
R	H	CE2	PHE	A	70	L	H	HD13	LEU	V	54
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	54
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	54
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	54
R	H	CZ	PHE	A	70	L	H	O	LEU	V	50
R	H	CZ	PHE	A	70	L	H	HB3	LEU	V	50
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	50
R	H	CZ	PHE	A	70	L	H	N	LEU	V	54
R	H	CZ	PHE	A	70	L	H	CA	LEU	V	54
R	H	CZ	PHE	A	70	L	H	CB	LEU	V	54
R	H	CZ	PHE	A	70	L	H	CG	LEU	V	54
R	H	CZ	PHE	A	70	L	H	CD1	LEU	V	54
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	54
R	H	CZ	PHE	A	70	L	H	H	LEU	V	54
R	H	CZ	PHE	A	70	L	H	HA	LEU	V	54
R	H	CZ	PHE	A	70	L	H	HB2	LEU	V	54
R	H	CZ	PHE	A	70	L	H	HG	LEU	V	54
R	H	CZ	PHE	A	70	L	H	HD11	LEU	V	54
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	54
R	H	CZ	PHE	A	70	L	H	HD13	LEU	V	54
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	54
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	54
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	71	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	50
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	50
R	H	CD2	LEU	A	71	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	53
R	H	CA	VAL	A	74	L	H	CB	ALA	V	57
R	H	CA	VAL	A	74	L	H	HB1	ALA	V	57
R	H	CA	VAL	A	74	L	H	HB2	ALA	V	57
R	H	CA	VAL	A	74	L	H	HB3	ALA	V	57
R	H	C	VAL	A	74	L	H	CB	ALA	V	57
R	H	C	VAL	A	74	L	H	HB1	ALA	V	57
R	H	C	VAL	A	74	L	H	HB3	ALA	V	57
R	H	CB	VAL	A	74	L	H	HB3	LEU	V	53
R	H	CB	VAL	A	74	L	H	HA	LEU	V	54
R	H	CB	VAL	A	74	L	H	CB	ALA	V	57
R	H	CB	VAL	A	74	L	H	HB1	ALA	V	57
R	H	CB	VAL	A	74	L	H	HB2	ALA	V	57
R	H	CB	VAL	A	74	L	H	HB3	ALA	V	57
R	H	O	VAL	A	74	L	H	CB	ALA	V	57
R	H	O	VAL	A	74	L	H	HB1	ALA	V	57
R	H	O	VAL	A	74	L	H	HB2	ALA	V	57
R	H	O	VAL	A	74	L	H	HB3	ALA	V	57
R	H	CG1	VAL	A	74	L	H	C	LEU	V	53
R	H	CG1	VAL	A	74	L	H	O	LEU	V	53
R	H	CG1	VAL	A	74	L	H	HB3	LEU	V	53
R	H	CG1	VAL	A	74	L	H	N	LEU	V	54
R	H	CG1	VAL	A	74	L	H	HA	LEU	V	54
R	H	CG1	VAL	A	74	L	H	CA	ALA	V	57
R	H	CG1	VAL	A	74	L	H	CB	ALA	V	57
R	H	CG1	VAL	A	74	L	H	H	ALA	V	57
R	H	CG1	VAL	A	74	L	H	HB1	ALA	V	57
R	H	CG1	VAL	A	74	L	H	HB2	ALA	V	57
R	H	CG1	VAL	A	74	L	H	HB3	ALA	V	57
R	H	CG2	VAL	A	74	L	H	CG	LEU	V	54
R	H	CG2	VAL	A	74	L	H	HA	LEU	V	54
R	H	CG2	VAL	A	74	L	H	HG	LEU	V	54
R	H	CG2	VAL	A	74	L	H	HD11	LEU	V	54
R	H	CG2	VAL	A	74	L	H	HB2	ALA	V	57
R	H	CG	LEU	A	75	L	H	HD12	LEU	V	53
R	H	CG	LEU	A	75	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	75	L	H	HB3	ALA	V	24
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	53
R	H	CD1	LEU	A	75	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	75	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	75	L	H	HB3	LEU	V	20
R	H	CD2	LEU	A	75	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	75	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	75	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	53
R	H	CG	PRO	A	78	L	H	HB1	ALA	V	57
R	H	CE2	PHE	A	79	L	H	HD12	LEU	V	20
R	H	CZ	PHE	A	79	L	H	HD12	LEU	V	20
R	H	CD1	ILE	A	98	L	H	HD13	LEU	V	21
R	H	O	ALA	A	140	L	H	HH12	ARG	V	37
R	H	O	ALA	A	140	L	H	HH22	ARG	V	37
R	H	N	GLY	A	141	L	H	HH12	ARG	V	37
R	H	N	GLY	A	141	L	H	HH22	ARG	V	37
R	H	CA	GLY	A	141	L	H	NH1	ARG	V	37
R	H	CA	GLY	A	141	L	H	NH2	ARG	V	37
R	H	CA	GLY	A	141	L	H	CZ	ARG	V	37
R	H	CA	GLY	A	141	L	H	HH12	ARG	V	37
R	H	CA	GLY	A	141	L	H	HH21	ARG	V	37
R	H	CA	GLY	A	141	L	H	HH22	ARG	V	37
R	H	C	GLY	A	141	L	H	NH2	ARG	V	37
R	H	C	GLY	A	141	L	H	CZ	ARG	V	37
R	H	C	GLY	A	141	L	H	HH12	ARG	V	37
R	H	C	GLY	A	141	L	H	HH21	ARG	V	37
R	H	C	GLY	A	141	L	H	HH22	ARG	V	37
R	H	O	GLY	A	141	L	H	NH1	ARG	V	37
R	H	O	GLY	A	141	L	H	NH2	ARG	V	37
R	H	O	GLY	A	141	L	H	CZ	ARG	V	37
R	H	O	GLY	A	141	L	H	HH12	ARG	V	37
R	H	O	GLY	A	141	L	H	HH21	ARG	V	37
R	H	O	GLY	A	141	L	H	HH22	ARG	V	37
R	H	N	ILE	A	142	L	H	HH22	ARG	V	37
R	H	N	ILE	A	144	L	H	HH22	ARG	V	37
R	H	CA	ILE	A	144	L	H	HH22	ARG	V	37
R	H	C	ILE	A	144	L	H	HH22	ARG	V	37
R	H	CB	ILE	A	144	L	H	NH1	ARG	V	37
R	H	CB	ILE	A	144	L	H	NH2	ARG	V	37
R	H	CB	ILE	A	144	L	H	CZ	ARG	V	37
R	H	CB	ILE	A	144	L	H	HH12	ARG	V	37
R	H	CB	ILE	A	144	L	H	HH22	ARG	V	37
R	H	CG1	ILE	A	144	L	H	HH12	ARG	V	37
R	H	CG2	ILE	A	144	L	H	NH1	ARG	V	37
R	H	CG2	ILE	A	144	L	H	NH2	ARG	V	37
R	H	CG2	ILE	A	144	L	H	CZ	ARG	V	37
R	H	CG2	ILE	A	144	L	H	HH11	ARG	V	37
R	H	CG2	ILE	A	144	L	H	HH12	ARG	V	37
R	H	CG2	ILE	A	144	L	H	HH22	ARG	V	37
R	H	CD1	ILE	A	144	L	H	NH1	ARG	V	37
R	H	CD1	ILE	A	144	L	H	HH11	ARG	V	37
R	H	CD1	ILE	A	144	L	H	HH12	ARG	V	37
R	H	N	THR	A	145	L	H	NH2	ARG	V	37
R	H	N	THR	A	145	L	H	HH21	ARG	V	37
R	H	N	THR	A	145	L	H	HH22	ARG	V	37
R	H	CA	THR	A	145	L	H	O	ALA	V	31
R	H	CA	THR	A	145	L	H	NH2	ARG	V	37
R	H	CA	THR	A	145	L	H	HH21	ARG	V	37
R	H	CB	THR	A	145	L	H	HB3	ALA	V	34
R	H	CB	THR	A	145	L	H	NH2	ARG	V	37
R	H	CB	THR	A	145	L	H	HH21	ARG	V	37
R	H	CB	THR	A	145	L	H	HH22	ARG	V	37
R	H	CG2	THR	A	145	L	H	O	ALA	V	31
R	H	CG2	THR	A	145	L	H	N	ALA	V	34
R	H	CG2	THR	A	145	L	H	H	ALA	V	34
R	H	CG2	THR	A	145	L	H	HB3	ALA	V	34
R	H	OG1	THR	A	145	L	H	N	ALA	V	34
R	H	OG1	THR	A	145	L	H	CA	ALA	V	34
R	H	OG1	THR	A	145	L	H	CB	ALA	V	34
R	H	OG1	THR	A	145	L	H	H	ALA	V	34
R	H	OG1	THR	A	145	L	H	HA	ALA	V	34
R	H	OG1	THR	A	145	L	H	HB1	ALA	V	34
R	H	OG1	THR	A	145	L	H	HB3	ALA	V	34
R	H	OG1	THR	A	145	L	H	NE	ARG	V	37
R	H	OG1	THR	A	145	L	H	NH2	ARG	V	37
R	H	OG1	THR	A	145	L	H	CZ	ARG	V	37
R	H	OG1	THR	A	145	L	H	HE	ARG	V	37
R	H	OG1	THR	A	145	L	H	HH21	ARG	V	37
R	H	OG1	THR	A	145	L	H	HH22	ARG	V	37
R	H	CA	TRP	A	148	L	H	HB1	ALA	V	31
R	H	CB	TRP	A	148	L	H	CB	ALA	V	31
R	H	CB	TRP	A	148	L	H	O	ALA	V	31
R	H	CB	TRP	A	148	L	H	HB1	ALA	V	31
R	H	O	TRP	A	148	L	H	HH	TYR	V	32
R	H	CG	TRP	A	148	L	H	CB	ALA	V	31
R	H	CG	TRP	A	148	L	H	HA	ALA	V	31
R	H	CG	TRP	A	148	L	H	HB1	ALA	V	31
R	H	CG	TRP	A	148	L	H	HB2	ALA	V	31
R	H	CD1	TRP	A	148	L	H	HA	ALA	V	31
R	H	CD1	TRP	A	148	L	H	HB1	ALA	V	31
R	H	CD2	TRP	A	148	L	H	CB	ALA	V	31
R	H	CD2	TRP	A	148	L	H	HB1	ALA	V	31
R	H	CD2	TRP	A	148	L	H	HB2	ALA	V	31
R	H	CD2	TRP	A	148	L	H	HB3	ALA	V	31
R	H	CE2	TRP	A	148	L	H	HB1	ALA	V	31
R	H	CE2	TRP	A	148	L	H	HB2	ALA	V	31
R	H	CE3	TRP	A	148	L	H	CB	ALA	V	31
R	H	CE3	TRP	A	148	L	H	HB1	ALA	V	31
R	H	CE3	TRP	A	148	L	H	HB2	ALA	V	31
R	H	CE3	TRP	A	148	L	H	HB3	ALA	V	31
R	H	NE1	TRP	A	148	L	H	HB1	ALA	V	31
R	H	CA	ILE	A	149	L	H	HE1	TYR	V	32
R	H	O	ILE	A	149	L	H	OH	TYR	V	32
R	H	O	ILE	A	149	L	H	HE1	TYR	V	32
R	H	O	ILE	A	149	L	H	HH	TYR	V	32
R	H	CG1	ILE	A	149	L	H	CD1	TYR	V	32
R	H	CG1	ILE	A	149	L	H	HA	TYR	V	32
R	H	CG1	ILE	A	149	L	H	HD1	TYR	V	32
R	H	CG2	ILE	A	149	L	H	HE1	TYR	V	32
R	H	CD1	ILE	A	149	L	H	O	TYR	V	32
R	H	CD1	ILE	A	149	L	H	HA	TYR	V	32
R	H	N	VAL	A	152	L	H	OH	TYR	V	32
R	H	N	VAL	A	152	L	H	HH	TYR	V	32
R	H	CA	VAL	A	152	L	H	OH	TYR	V	32
R	H	CA	VAL	A	152	L	H	HH	TYR	V	32
R	H	C	VAL	A	152	L	H	OH	TYR	V	32
R	H	C	VAL	A	152	L	H	HH	TYR	V	32
R	H	C	VAL	A	152	L	H	HH12	ARG	V	315
R	H	CB	VAL	A	152	L	H	HD13	LEU	V	28
R	H	CB	VAL	A	152	L	H	CE1	TYR	V	32
R	H	CB	VAL	A	152	L	H	CE2	TYR	V	32
R	H	CB	VAL	A	152	L	H	OH	TYR	V	32
R	H	CB	VAL	A	152	L	H	CZ	TYR	V	32
R	H	CB	VAL	A	152	L	H	HE2	TYR	V	32
R	H	CB	VAL	A	152	L	H	HH	TYR	V	32
R	H	O	VAL	A	152	L	H	HH	TYR	V	32
R	H	O	VAL	A	152	L	H	HH12	ARG	V	315
R	H	CG1	VAL	A	152	L	H	HD13	LEU	V	28
R	H	CG1	VAL	A	152	L	H	CE1	TYR	V	32
R	H	CG1	VAL	A	152	L	H	CE2	TYR	V	32
R	H	CG1	VAL	A	152	L	H	OH	TYR	V	32
R	H	CG1	VAL	A	152	L	H	CZ	TYR	V	32
R	H	CG1	VAL	A	152	L	H	HE2	TYR	V	32
R	H	CG1	VAL	A	152	L	H	HH	TYR	V	32
R	H	CG2	VAL	A	152	L	H	CD1	LEU	V	28
R	H	CG2	VAL	A	152	L	H	HD11	LEU	V	28
R	H	CG2	VAL	A	152	L	H	HD13	LEU	V	28
R	H	CG2	VAL	A	152	L	H	CE2	TYR	V	32
R	H	CG2	VAL	A	152	L	H	OH	TYR	V	32
R	H	CG2	VAL	A	152	L	H	CZ	TYR	V	32
R	H	CG2	VAL	A	152	L	H	HE2	TYR	V	32
R	H	CG2	VAL	A	152	L	H	HH	TYR	V	32
R	H	N	PHE	A	153	L	H	OH	TYR	V	32
R	H	N	PHE	A	153	L	H	HH	TYR	V	32
R	H	N	PHE	A	153	L	H	HH12	ARG	V	315
R	H	CA	PHE	A	153	L	H	NH1	ARG	V	315
R	H	CA	PHE	A	153	L	H	NH2	ARG	V	315
R	H	CA	PHE	A	153	L	H	CZ	ARG	V	315
R	H	CA	PHE	A	153	L	H	HH11	ARG	V	315
R	H	CA	PHE	A	153	L	H	HH12	ARG	V	315
R	H	CA	PHE	A	153	L	H	HH22	ARG	V	315
R	H	C	PHE	A	153	L	H	NH1	ARG	V	315
R	H	C	PHE	A	153	L	H	HH11	ARG	V	315
R	H	C	PHE	A	153	L	H	HH12	ARG	V	315
R	H	C	PHE	A	153	L	H	HH22	ARG	V	315
R	H	CB	PHE	A	153	L	H	NH1	ARG	V	315
R	H	CB	PHE	A	153	L	H	NH2	ARG	V	315
R	H	CB	PHE	A	153	L	H	CZ	ARG	V	315
R	H	CB	PHE	A	153	L	H	HH11	ARG	V	315
R	H	CB	PHE	A	153	L	H	HH12	ARG	V	315
R	H	CB	PHE	A	153	L	H	HH21	ARG	V	315
R	H	CB	PHE	A	153	L	H	HH22	ARG	V	315
R	H	O	PHE	A	153	L	H	NH1	ARG	V	315
R	H	O	PHE	A	153	L	H	CZ	ARG	V	315
R	H	O	PHE	A	153	L	H	HH11	ARG	V	315
R	H	O	PHE	A	153	L	H	HH12	ARG	V	315
R	H	O	PHE	A	153	L	H	HH22	ARG	V	315
R	H	CG	PHE	A	153	L	H	NH1	ARG	V	315
R	H	CG	PHE	A	153	L	H	NH2	ARG	V	315
R	H	CG	PHE	A	153	L	H	CZ	ARG	V	315
R	H	CG	PHE	A	153	L	H	HH11	ARG	V	315
R	H	CG	PHE	A	153	L	H	HH12	ARG	V	315
R	H	CG	PHE	A	153	L	H	HH21	ARG	V	315
R	H	CG	PHE	A	153	L	H	HH22	ARG	V	315
R	H	CD1	PHE	A	153	L	H	HD2	ARG	V	311
R	H	CD1	PHE	A	153	L	H	NE	ARG	V	315
R	H	CD1	PHE	A	153	L	H	NH1	ARG	V	315
R	H	CD1	PHE	A	153	L	H	NH2	ARG	V	315
R	H	CD1	PHE	A	153	L	H	CZ	ARG	V	315
R	H	CD1	PHE	A	153	L	H	HD2	ARG	V	315
R	H	CD1	PHE	A	153	L	H	HE	ARG	V	315
R	H	CD1	PHE	A	153	L	H	HH11	ARG	V	315
R	H	CD1	PHE	A	153	L	H	HH12	ARG	V	315
R	H	CD1	PHE	A	153	L	H	HH21	ARG	V	315
R	H	CD1	PHE	A	153	L	H	HH22	ARG	V	315
R	H	CD2	PHE	A	153	L	H	HE1	TYR	V	32
R	H	CD2	PHE	A	153	L	H	NH2	ARG	V	315
R	H	CD2	PHE	A	153	L	H	HH12	ARG	V	315
R	H	CD2	PHE	A	153	L	H	HH22	ARG	V	315
R	H	CE1	PHE	A	153	L	H	CD	ARG	V	311
R	H	CE1	PHE	A	153	L	H	HB3	ARG	V	311
R	H	CE1	PHE	A	153	L	H	HD2	ARG	V	311
R	H	CE1	PHE	A	153	L	H	HE	ARG	V	311
R	H	CE1	PHE	A	153	L	H	NE	ARG	V	315
R	H	CE1	PHE	A	153	L	H	NH1	ARG	V	315
R	H	CE1	PHE	A	153	L	H	NH2	ARG	V	315
R	H	CE1	PHE	A	153	L	H	CZ	ARG	V	315
R	H	CE1	PHE	A	153	L	H	HE	ARG	V	315
R	H	CE1	PHE	A	153	L	H	HH11	ARG	V	315
R	H	CE1	PHE	A	153	L	H	HH12	ARG	V	315
R	H	CE1	PHE	A	153	L	H	HH21	ARG	V	315
R	H	CE1	PHE	A	153	L	H	HH22	ARG	V	315
R	H	CE2	PHE	A	153	L	H	HE1	TYR	V	32
R	H	CE2	PHE	A	153	L	H	HD2	ARG	V	311
R	H	CE2	PHE	A	153	L	H	HE	ARG	V	311
R	H	CE2	PHE	A	153	L	H	HH22	ARG	V	315
R	H	CZ	PHE	A	153	L	H	HE1	TYR	V	32
R	H	CZ	PHE	A	153	L	H	CD	ARG	V	311
R	H	CZ	PHE	A	153	L	H	NE	ARG	V	311
R	H	CZ	PHE	A	153	L	H	HB3	ARG	V	311
R	H	CZ	PHE	A	153	L	H	HD2	ARG	V	311
R	H	CZ	PHE	A	153	L	H	HD3	ARG	V	311
R	H	CZ	PHE	A	153	L	H	HE	ARG	V	311
R	H	CZ	PHE	A	153	L	H	NH2	ARG	V	315
R	H	CZ	PHE	A	153	L	H	HH21	ARG	V	315
R	H	CZ	PHE	A	153	L	H	HH22	ARG	V	315
R	H	N	ILE	A	154	L	H	HH12	ARG	V	315
R	-	CB	MET	A	156	L	H	CD2	LEU	V	312
R	-	CB	MET	A	156	L	H	HD21	LEU	V	312
R	-	CB	MET	A	156	L	H	HD22	LEU	V	312
R	-	CB	MET	A	156	L	H	HD23	LEU	V	312
R	-	CB	MET	A	156	L	H	NH1	ARG	V	315
R	-	CB	MET	A	156	L	H	HH11	ARG	V	315
R	-	CB	MET	A	156	L	H	HH12	ARG	V	315
R	-	CG	MET	A	156	L	H	CD2	LEU	V	312
R	-	CG	MET	A	156	L	H	HD21	LEU	V	312
R	-	CG	MET	A	156	L	H	HD22	LEU	V	312
R	-	CG	MET	A	156	L	H	HD23	LEU	V	312
R	-	CG	MET	A	156	L	H	NH1	ARG	V	315
R	-	CG	MET	A	156	L	H	HH11	ARG	V	315
R	-	CG	MET	A	156	L	H	HH12	ARG	V	315
R	-	SD	MET	A	156	L	H	CG	LEU	V	312
R	-	SD	MET	A	156	L	H	CD1	LEU	V	312
R	-	SD	MET	A	156	L	H	CD2	LEU	V	312
R	-	SD	MET	A	156	L	H	HG	LEU	V	312
R	-	SD	MET	A	156	L	H	HD12	LEU	V	312
R	-	SD	MET	A	156	L	H	HD13	LEU	V	312
R	-	SD	MET	A	156	L	H	HD21	LEU	V	312
R	-	SD	MET	A	156	L	H	HD22	LEU	V	312
R	-	SD	MET	A	156	L	H	HD23	LEU	V	312
R	-	CE	MET	A	156	L	H	CD2	LEU	V	312
R	-	CE	MET	A	156	L	H	HD13	LEU	V	312
R	-	CE	MET	A	156	L	H	HD22	LEU	V	312
R	-	CE	MET	A	156	L	H	HD23	LEU	V	312
R	-	CA	PHE	A	160	L	-	HG23	THR	V	316
R	-	CB	PHE	A	160	L	-	HA	THR	V	316
R	-	CB	PHE	A	160	L	-	HG23	THR	V	316
R	-	O	PHE	A	160	L	-	HG23	THR	V	316
R	-	CG	PHE	A	160	L	-	HG23	THR	V	316
R	-	CD1	PHE	A	160	L	H	O	LEU	V	312
R	-	CD1	PHE	A	160	L	-	OG1	THR	V	316
R	-	CD1	PHE	A	160	L	-	HG23	THR	V	316
R	-	CD2	PHE	A	160	L	H	HD21	LEU	V	312
R	-	CD2	PHE	A	160	L	H	HD23	LEU	V	312
R	-	CE1	PHE	A	160	L	H	C	LEU	V	312
R	-	CE1	PHE	A	160	L	H	CB	LEU	V	312
R	-	CE1	PHE	A	160	L	H	O	LEU	V	312
R	-	CE1	PHE	A	160	L	H	HB3	LEU	V	312
R	-	CE1	PHE	A	160	L	H	HD23	LEU	V	312
R	-	CE2	PHE	A	160	L	H	CA	LEU	V	312
R	-	CE2	PHE	A	160	L	H	C	LEU	V	312
R	-	CE2	PHE	A	160	L	H	CB	LEU	V	312
R	-	CE2	PHE	A	160	L	H	O	LEU	V	312
R	-	CE2	PHE	A	160	L	H	CG	LEU	V	312
R	-	CE2	PHE	A	160	L	H	CD2	LEU	V	312
R	-	CE2	PHE	A	160	L	H	HA	LEU	V	312
R	-	CE2	PHE	A	160	L	H	HB3	LEU	V	312
R	-	CE2	PHE	A	160	L	H	HD21	LEU	V	312
R	-	CE2	PHE	A	160	L	H	HD22	LEU	V	312
R	-	CE2	PHE	A	160	L	H	HD23	LEU	V	312
R	-	CE2	PHE	A	160	L	H	HB2	ARG	V	315
R	-	CZ	PHE	A	160	L	H	CA	LEU	V	312
R	-	CZ	PHE	A	160	L	H	C	LEU	V	312
R	-	CZ	PHE	A	160	L	H	CB	LEU	V	312
R	-	CZ	PHE	A	160	L	H	O	LEU	V	312
R	-	CZ	PHE	A	160	L	H	CG	LEU	V	312
R	-	CZ	PHE	A	160	L	H	CD2	LEU	V	312
R	-	CZ	PHE	A	160	L	H	HA	LEU	V	312
R	-	CZ	PHE	A	160	L	H	HB2	LEU	V	312
R	-	CZ	PHE	A	160	L	H	HB3	LEU	V	312
R	-	CZ	PHE	A	160	L	H	HD12	LEU	V	312
R	-	CZ	PHE	A	160	L	H	HD21	LEU	V	312
R	-	CZ	PHE	A	160	L	H	HD23	LEU	V	312
R	-	CD2	TRP	A	161	L	-	HG3	PRO	V	317
R	-	CE3	TRP	A	161	L	-	CG	PRO	V	317
R	-	CE3	TRP	A	161	L	-	HG2	PRO	V	317
R	-	CE3	TRP	A	161	L	-	HG3	PRO	V	317
R	-	CH2	TRP	A	161	L	-	HG3	PRO	V	317
R	-	CZ3	TRP	A	161	L	-	CG	PRO	V	317
R	-	CZ3	TRP	A	161	L	-	HG2	PRO	V	317
R	-	CZ3	TRP	A	161	L	-	HG3	PRO	V	317
R	H	CA	LEU	A	361	L	H	HD12	LEU	V	135
R	H	C	LEU	A	361	L	H	HD12	LEU	V	135
R	H	CB	LEU	A	361	L	H	HD12	LEU	V	135
R	H	O	LEU	A	361	L	H	HD12	LEU	V	135
R	H	CD2	LEU	A	361	L	H	CD1	LEU	V	135
R	H	CD2	LEU	A	361	L	H	HD11	LEU	V	135
R	H	CD2	LEU	A	361	L	H	HD12	LEU	V	135
R	H	CD2	LEU	A	361	L	H	HD13	LEU	V	135
R	-	CB	CYS	A	364	L	H	HA	ALA	V	136
R	-	SG	CYS	A	364	L	H	O	LEU	V	135
R	-	SG	CYS	A	364	L	H	HB2	LEU	V	135
R	-	SG	CYS	A	364	L	H	HA	ALA	V	136
R	-	SG	CYS	A	364	L	H	HA3	GLY	V	139
R	-	CB	CYS	A	366	L	H	HA3	GLY	V	132
R	-	SG	CYS	A	366	L	H	CA	GLY	V	132
R	-	SG	CYS	A	366	L	H	HA2	GLY	V	132
R	-	SG	CYS	A	366	L	H	HA3	GLY	V	132

- 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