IID

Q4G0G5_O95969.1 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	LEU	A	10	L	H	LYS	V	87
R	H	LEU	A	10	L	H	CYS	V	88
R	H	SER	A	17	L	H	CYS	V	16
R	H	SER	A	17	L	-	ALA	V	19
R	H	VAL	A	18	L	H	ALA	V	13
R	H	VAL	A	18	L	H	CYS	V	16
R	H	VAL	A	18	L	H	TYR	V	17
R	H	GLN	A	19	L	H	ALA	V	13
R	H	LEU	A	20	L	H	LEU	V	12
R	H	GLY	A	21	L	H	LEU	V	12
R	H	GLY	A	21	L	H	CYS	V	16
R	H	ASP	A	22	L	H	LEU	V	12
R	H	ALA	A	23	L	H	LEU	V	12
R	-	THR	A	4	L	H	LYS	V	87
R	H	TYR	A	50	L	H	LEU	V	9
R	-	ASN	A	51	L	H	VAL	V	5
R	-	ASN	A	51	L	H	LEU	V	9
R	H	ALA	A	6	L	H	LYS	V	87
R	H	THR	A	7	L	H	LYS	V	87
R	H	HIS	A	78	L	H	ILE	V	84
R	H	CYS	A	8	L	H	LYS	V	87
R	H	VAL	A	81	L	H	ILE	V	84
R	H	LYS	A	84	L	H	LEU	V	27
R	H	LYS	A	84	L	H	LEU	V	31
R	H	LYS	A	84	L	H	LYS	V	59
R	H	ILE	A	85	L	-	ALA	V	21
R	H	ILE	A	85	L	-	PHE	V	23
R	H	ILE	A	85	L	H	ILE	V	84
R	-	SER	A	88	L	H	LEU	V	27
R	H	ASP	A	90	L	-	ALA	V	19
R	H	ASP	A	90	L	-	GLU	V	22
R	H	ASP	A	90	L	-	PHE	V	23
R	H	ASP	A	90	L	-	CYS	V	24
R	H	CYS	A	91	L	-	ALA	V	19
R	H	CYS	A	91	L	-	ALA	V	21
R	H	ALA	A	94	L	H	CYS	V	15
R	H	ALA	A	94	L	H	CYS	V	16
R	H	ALA	A	94	L	-	ALA	V	19
R	H	ALA	A	95	L	H	LEU	V	12
R	H	ALA	A	95	L	H	CYS	V	15
R	H	ALA	A	95	L	H	CYS	V	16
R	-	PHE	A	96	L	H	CYS	V	15

- 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

Q4G0G5_O95969.1 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	-	OG1	THR	A	4	L	H	HZ3	LYS	V	87
R	H	C	ALA	A	6	L	H	NZ	LYS	V	87
R	H	C	ALA	A	6	L	H	HD3	LYS	V	87
R	H	C	ALA	A	6	L	H	HZ2	LYS	V	87
R	H	C	ALA	A	6	L	H	HZ3	LYS	V	87
R	H	O	ALA	A	6	L	H	HD3	LYS	V	87
R	H	O	ALA	A	6	L	H	HZ2	LYS	V	87
R	H	N	THR	A	7	L	H	NZ	LYS	V	87
R	H	N	THR	A	7	L	H	HD3	LYS	V	87
R	H	N	THR	A	7	L	H	HZ1	LYS	V	87
R	H	N	THR	A	7	L	H	HZ2	LYS	V	87
R	H	N	THR	A	7	L	H	HZ3	LYS	V	87
R	H	CA	THR	A	7	L	H	CE	LYS	V	87
R	H	CA	THR	A	7	L	H	NZ	LYS	V	87
R	H	CA	THR	A	7	L	H	HD3	LYS	V	87
R	H	CA	THR	A	7	L	H	HE3	LYS	V	87
R	H	CA	THR	A	7	L	H	HZ1	LYS	V	87
R	H	CA	THR	A	7	L	H	HZ2	LYS	V	87
R	H	CA	THR	A	7	L	H	HZ3	LYS	V	87
R	H	C	THR	A	7	L	H	NZ	LYS	V	87
R	H	C	THR	A	7	L	H	HZ1	LYS	V	87
R	H	C	THR	A	7	L	H	HZ2	LYS	V	87
R	H	C	THR	A	7	L	H	HZ3	LYS	V	87
R	H	CB	THR	A	7	L	H	CE	LYS	V	87
R	H	CB	THR	A	7	L	H	NZ	LYS	V	87
R	H	CB	THR	A	7	L	H	HZ1	LYS	V	87
R	H	CB	THR	A	7	L	H	HZ2	LYS	V	87
R	H	CB	THR	A	7	L	H	HZ3	LYS	V	87
R	H	O	THR	A	7	L	H	NZ	LYS	V	87
R	H	O	THR	A	7	L	H	HZ1	LYS	V	87
R	H	O	THR	A	7	L	H	HZ2	LYS	V	87
R	H	CG2	THR	A	7	L	H	CE	LYS	V	87
R	H	CG2	THR	A	7	L	H	NZ	LYS	V	87
R	H	CG2	THR	A	7	L	H	HE2	LYS	V	87
R	H	CG2	THR	A	7	L	H	HE3	LYS	V	87
R	H	CG2	THR	A	7	L	H	HZ1	LYS	V	87
R	H	CG2	THR	A	7	L	H	HZ2	LYS	V	87
R	H	CG2	THR	A	7	L	H	HZ3	LYS	V	87
R	H	OG1	THR	A	7	L	H	CE	LYS	V	87
R	H	OG1	THR	A	7	L	H	NZ	LYS	V	87
R	H	OG1	THR	A	7	L	H	HE2	LYS	V	87
R	H	OG1	THR	A	7	L	H	HZ1	LYS	V	87
R	H	OG1	THR	A	7	L	H	HZ2	LYS	V	87
R	H	OG1	THR	A	7	L	H	HZ3	LYS	V	87
R	H	N	CYS	A	8	L	H	HZ2	LYS	V	87
R	H	CB	LEU	A	10	L	H	HD3	LYS	V	87
R	H	CB	LEU	A	10	L	H	HE3	LYS	V	87
R	H	CB	LEU	A	10	L	H	HZ2	LYS	V	87
R	H	CB	LEU	A	10	L	H	SG	CYS	V	88
R	H	CG	LEU	A	10	L	H	HG2	LYS	V	87
R	H	CG	LEU	A	10	L	H	HE3	LYS	V	87
R	H	CG	LEU	A	10	L	H	SG	CYS	V	88
R	H	CG	LEU	A	10	L	H	HG	CYS	V	88
R	H	CD1	LEU	A	10	L	H	CB	CYS	V	88
R	H	CD1	LEU	A	10	L	H	SG	CYS	V	88
R	H	CD1	LEU	A	10	L	H	HA	CYS	V	88
R	H	CD1	LEU	A	10	L	H	HB2	CYS	V	88
R	H	CD1	LEU	A	10	L	H	HB3	CYS	V	88
R	H	CD1	LEU	A	10	L	H	HG	CYS	V	88
R	H	CD2	LEU	A	10	L	H	O	LYS	V	87
R	H	CD2	LEU	A	10	L	H	CG	LYS	V	87
R	H	CD2	LEU	A	10	L	H	CD	LYS	V	87
R	H	CD2	LEU	A	10	L	H	CE	LYS	V	87
R	H	CD2	LEU	A	10	L	H	HB2	LYS	V	87
R	H	CD2	LEU	A	10	L	H	HG2	LYS	V	87
R	H	CD2	LEU	A	10	L	H	HD3	LYS	V	87
R	H	CD2	LEU	A	10	L	H	HE3	LYS	V	87
R	H	CD2	LEU	A	10	L	H	SG	CYS	V	88
R	H	CD2	LEU	A	10	L	H	HA	CYS	V	88
R	H	CD2	LEU	A	10	L	H	HG	CYS	V	88
R	H	CA	SER	A	17	L	H	HB3	CYS	V	16
R	H	C	SER	A	17	L	H	CB	CYS	V	16
R	H	C	SER	A	17	L	H	O	CYS	V	16
R	H	C	SER	A	17	L	H	HB2	CYS	V	16
R	H	C	SER	A	17	L	H	HB3	CYS	V	16
R	H	CB	SER	A	17	L	H	HB3	CYS	V	16
R	H	CB	SER	A	17	L	-	HB3	ALA	V	19
R	H	O	SER	A	17	L	H	CA	CYS	V	16
R	H	O	SER	A	17	L	H	C	CYS	V	16
R	H	O	SER	A	17	L	H	CB	CYS	V	16
R	H	O	SER	A	17	L	H	O	CYS	V	16
R	H	O	SER	A	17	L	H	SG	CYS	V	16
R	H	O	SER	A	17	L	H	HB2	CYS	V	16
R	H	O	SER	A	17	L	H	HB3	CYS	V	16
R	H	OG	SER	A	17	L	-	HB3	ALA	V	19
R	H	N	VAL	A	18	L	H	O	CYS	V	16
R	H	N	VAL	A	18	L	H	HB2	CYS	V	16
R	H	N	VAL	A	18	L	H	HB3	CYS	V	16
R	H	CA	VAL	A	18	L	H	HA	ALA	V	13
R	H	CA	VAL	A	18	L	H	C	CYS	V	16
R	H	CA	VAL	A	18	L	H	CB	CYS	V	16
R	H	CA	VAL	A	18	L	H	O	CYS	V	16
R	H	CA	VAL	A	18	L	H	HB2	CYS	V	16
R	H	CA	VAL	A	18	L	H	HB3	CYS	V	16
R	H	CA	VAL	A	18	L	H	HA	TYR	V	17
R	H	C	VAL	A	18	L	H	CA	ALA	V	13
R	H	C	VAL	A	18	L	H	O	ALA	V	13
R	H	C	VAL	A	18	L	H	HA	ALA	V	13
R	H	C	VAL	A	18	L	H	HB1	ALA	V	13
R	H	C	VAL	A	18	L	H	HB2	CYS	V	16
R	H	CB	VAL	A	18	L	H	CA	TYR	V	17
R	H	CB	VAL	A	18	L	H	HA	TYR	V	17
R	H	O	VAL	A	18	L	H	N	ALA	V	13
R	H	O	VAL	A	18	L	H	CA	ALA	V	13
R	H	O	VAL	A	18	L	H	C	ALA	V	13
R	H	O	VAL	A	18	L	H	CB	ALA	V	13
R	H	O	VAL	A	18	L	H	O	ALA	V	13
R	H	O	VAL	A	18	L	H	HA	ALA	V	13
R	H	O	VAL	A	18	L	H	HB1	ALA	V	13
R	H	O	VAL	A	18	L	H	HB2	ALA	V	13
R	H	O	VAL	A	18	L	H	HB2	CYS	V	16
R	H	CG1	VAL	A	18	L	H	O	ALA	V	13
R	H	CG1	VAL	A	18	L	H	CA	TYR	V	17
R	H	CG1	VAL	A	18	L	H	CB	TYR	V	17
R	H	CG1	VAL	A	18	L	H	HA	TYR	V	17
R	H	CG1	VAL	A	18	L	H	HB3	TYR	V	17
R	H	CG2	VAL	A	18	L	H	O	CYS	V	16
R	H	CG2	VAL	A	18	L	H	CA	TYR	V	17
R	H	CG2	VAL	A	18	L	H	O	TYR	V	17
R	H	CG2	VAL	A	18	L	H	HA	TYR	V	17
R	H	N	GLN	A	19	L	H	HA	ALA	V	13
R	H	CA	GLN	A	19	L	H	CB	ALA	V	13
R	H	CA	GLN	A	19	L	H	HA	ALA	V	13
R	H	CA	GLN	A	19	L	H	HB1	ALA	V	13
R	H	CA	GLN	A	19	L	H	HB2	ALA	V	13
R	H	C	GLN	A	19	L	H	HA	ALA	V	13
R	H	C	GLN	A	19	L	H	HB2	ALA	V	13
R	H	O	GLN	A	19	L	H	CB	ALA	V	13
R	H	O	GLN	A	19	L	H	HA	ALA	V	13
R	H	O	GLN	A	19	L	H	HB2	ALA	V	13
R	H	C	LEU	A	20	L	H	HB3	LEU	V	12
R	H	O	LEU	A	20	L	H	HB3	LEU	V	12
R	H	O	LEU	A	20	L	H	HD13	LEU	V	12
R	H	N	GLY	A	21	L	H	HB3	LEU	V	12
R	H	CA	GLY	A	21	L	H	CB	LEU	V	12
R	H	CA	GLY	A	21	L	H	HB3	LEU	V	12
R	H	CA	GLY	A	21	L	H	HD13	LEU	V	12
R	H	CA	GLY	A	21	L	H	HD22	LEU	V	12
R	H	CA	GLY	A	21	L	H	SG	CYS	V	16
R	H	CA	GLY	A	21	L	H	HB2	CYS	V	16
R	H	CA	GLY	A	21	L	H	HG	CYS	V	16
R	H	C	GLY	A	21	L	H	HB3	LEU	V	12
R	H	C	GLY	A	21	L	H	HD13	LEU	V	12
R	H	C	GLY	A	21	L	H	HD22	LEU	V	12
R	H	N	ASP	A	22	L	H	CD2	LEU	V	12
R	H	N	ASP	A	22	L	H	HB3	LEU	V	12
R	H	N	ASP	A	22	L	H	HD13	LEU	V	12
R	H	N	ASP	A	22	L	H	HD22	LEU	V	12
R	H	N	ASP	A	22	L	H	HD23	LEU	V	12
R	H	CA	ASP	A	22	L	H	HD13	LEU	V	12
R	H	CA	ASP	A	22	L	H	HD22	LEU	V	12
R	H	CB	ASP	A	22	L	H	HD12	LEU	V	12
R	H	CB	ASP	A	22	L	H	HD13	LEU	V	12
R	H	CB	ASP	A	22	L	H	HD22	LEU	V	12
R	H	CB	ASP	A	22	L	H	HD23	LEU	V	12
R	H	CG	ASP	A	22	L	H	CD2	LEU	V	12
R	H	CG	ASP	A	22	L	H	HD22	LEU	V	12
R	H	CG	ASP	A	22	L	H	HD23	LEU	V	12
R	H	OD1	ASP	A	22	L	H	HD22	LEU	V	12
R	H	OD2	ASP	A	22	L	H	CD2	LEU	V	12
R	H	OD2	ASP	A	22	L	H	HD22	LEU	V	12
R	H	OD2	ASP	A	22	L	H	HD23	LEU	V	12
R	H	N	ALA	A	23	L	H	HD13	LEU	V	12
R	H	CA	TYR	A	50	L	H	HD12	LEU	V	9
R	H	CA	TYR	A	50	L	H	HD13	LEU	V	9
R	H	CA	TYR	A	50	L	H	HD22	LEU	V	9
R	H	C	TYR	A	50	L	H	CD1	LEU	V	9
R	H	C	TYR	A	50	L	H	HD11	LEU	V	9
R	H	C	TYR	A	50	L	H	HD12	LEU	V	9
R	H	C	TYR	A	50	L	H	HD13	LEU	V	9
R	H	O	TYR	A	50	L	H	CG	LEU	V	9
R	H	O	TYR	A	50	L	H	CD1	LEU	V	9
R	H	O	TYR	A	50	L	H	CD2	LEU	V	9
R	H	O	TYR	A	50	L	H	HB3	LEU	V	9
R	H	O	TYR	A	50	L	H	HD11	LEU	V	9
R	H	O	TYR	A	50	L	H	HD12	LEU	V	9
R	H	O	TYR	A	50	L	H	HD13	LEU	V	9
R	H	O	TYR	A	50	L	H	HD22	LEU	V	9
R	H	O	TYR	A	50	L	H	HD23	LEU	V	9
R	-	N	ASN	A	51	L	H	HD12	LEU	V	9
R	-	N	ASN	A	51	L	H	HD13	LEU	V	9
R	-	CA	ASN	A	51	L	H	HD12	LEU	V	9
R	-	C	ASN	A	51	L	H	HD12	LEU	V	9
R	-	CB	ASN	A	51	L	H	CD1	LEU	V	9
R	-	CB	ASN	A	51	L	H	HD11	LEU	V	9
R	-	CB	ASN	A	51	L	H	HD12	LEU	V	9
R	-	CB	ASN	A	51	L	H	HD13	LEU	V	9
R	-	O	ASN	A	51	L	H	HD12	LEU	V	9
R	-	ND2	ASN	A	51	L	H	CG1	VAL	V	5
R	-	ND2	ASN	A	51	L	H	HG11	VAL	V	5
R	-	ND2	ASN	A	51	L	H	HG13	VAL	V	5
R	-	ND2	ASN	A	51	L	H	HD11	LEU	V	9
R	-	ND2	ASN	A	51	L	H	HD13	LEU	V	9
R	H	ND1	HIS	A	78	L	H	HD11	ILE	V	84
R	H	CB	VAL	A	81	L	H	CD1	ILE	V	84
R	H	CB	VAL	A	81	L	H	HD11	ILE	V	84
R	H	CB	VAL	A	81	L	H	HD12	ILE	V	84
R	H	CB	VAL	A	81	L	H	HD13	ILE	V	84
R	H	CG1	VAL	A	81	L	H	CD1	ILE	V	84
R	H	CG1	VAL	A	81	L	H	HG23	ILE	V	84
R	H	CG1	VAL	A	81	L	H	HD11	ILE	V	84
R	H	CG1	VAL	A	81	L	H	HD12	ILE	V	84
R	H	CG1	VAL	A	81	L	H	HD13	ILE	V	84
R	H	CG2	VAL	A	81	L	H	CD1	ILE	V	84
R	H	CG2	VAL	A	81	L	H	HD11	ILE	V	84
R	H	CG2	VAL	A	81	L	H	HD12	ILE	V	84
R	H	CG2	VAL	A	81	L	H	HD13	ILE	V	84
R	H	O	LYS	A	84	L	H	HD23	LEU	V	27
R	H	CG	LYS	A	84	L	H	HD23	LEU	V	31
R	H	CD	LYS	A	84	L	H	CD2	LEU	V	31
R	H	CD	LYS	A	84	L	H	HD12	LEU	V	31
R	H	CD	LYS	A	84	L	H	HD21	LEU	V	31
R	H	CD	LYS	A	84	L	H	HD22	LEU	V	31
R	H	CD	LYS	A	84	L	H	HD23	LEU	V	31
R	H	CE	LYS	A	84	L	H	CD2	LEU	V	31
R	H	CE	LYS	A	84	L	H	HD21	LEU	V	31
R	H	CE	LYS	A	84	L	H	HD22	LEU	V	31
R	H	CE	LYS	A	84	L	H	HD23	LEU	V	31
R	H	CE	LYS	A	84	L	H	NZ	LYS	V	59
R	H	CE	LYS	A	84	L	H	HZ3	LYS	V	59
R	H	NZ	LYS	A	84	L	H	CG	LEU	V	31
R	H	NZ	LYS	A	84	L	H	CD2	LEU	V	31
R	H	NZ	LYS	A	84	L	H	HD21	LEU	V	31
R	H	NZ	LYS	A	84	L	H	HD22	LEU	V	31
R	H	NZ	LYS	A	84	L	H	HD23	LEU	V	31
R	H	NZ	LYS	A	84	L	H	NZ	LYS	V	59
R	H	NZ	LYS	A	84	L	H	HZ1	LYS	V	59
R	H	NZ	LYS	A	84	L	H	HZ3	LYS	V	59
R	H	CG1	ILE	A	85	L	-	CE1	PHE	V	23
R	H	CG1	ILE	A	85	L	-	CZ	PHE	V	23
R	H	CG1	ILE	A	85	L	-	HE1	PHE	V	23
R	H	CG1	ILE	A	85	L	-	HZ	PHE	V	23
R	H	CG2	ILE	A	85	L	-	HB1	ALA	V	21
R	H	CG2	ILE	A	85	L	-	HB3	ALA	V	21
R	H	CD1	ILE	A	85	L	-	CZ	PHE	V	23
R	H	CD1	ILE	A	85	L	-	HE1	PHE	V	23
R	H	CD1	ILE	A	85	L	-	HZ	PHE	V	23
R	H	CD1	ILE	A	85	L	H	HG23	ILE	V	84
R	-	CB	SER	A	88	L	H	HD22	LEU	V	27
R	H	CB	ASP	A	90	L	-	O	GLU	V	22
R	H	O	ASP	A	90	L	-	HA	ALA	V	19
R	H	O	ASP	A	90	L	-	HB1	ALA	V	19
R	H	CG	ASP	A	90	L	-	O	GLU	V	22
R	H	CG	ASP	A	90	L	-	HB2	CYS	V	24
R	H	OD1	ASP	A	90	L	-	HB2	CYS	V	24
R	H	OD2	ASP	A	90	L	-	C	GLU	V	22
R	H	OD2	ASP	A	90	L	-	O	GLU	V	22
R	H	OD2	ASP	A	90	L	-	HB2	GLU	V	22
R	H	OD2	ASP	A	90	L	-	C	PHE	V	23
R	H	OD2	ASP	A	90	L	-	HA	PHE	V	23
R	H	OD2	ASP	A	90	L	-	N	CYS	V	24
R	H	OD2	ASP	A	90	L	-	H	CYS	V	24
R	H	OD2	ASP	A	90	L	-	HB2	CYS	V	24
R	H	CA	CYS	A	91	L	-	HB1	ALA	V	19
R	H	CB	CYS	A	91	L	-	HB1	ALA	V	19
R	H	O	CYS	A	91	L	-	HB1	ALA	V	19
R	H	SG	CYS	A	91	L	-	HB1	ALA	V	19
R	H	SG	CYS	A	91	L	-	HA	ALA	V	21
R	H	CA	ALA	A	94	L	H	O	CYS	V	15
R	H	CA	ALA	A	94	L	H	HA	CYS	V	16
R	H	CA	ALA	A	94	L	-	HB2	ALA	V	19
R	H	C	ALA	A	94	L	H	C	CYS	V	15
R	H	C	ALA	A	94	L	H	O	CYS	V	15
R	H	C	ALA	A	94	L	H	CA	CYS	V	16
R	H	C	ALA	A	94	L	H	SG	CYS	V	16
R	H	C	ALA	A	94	L	H	HA	CYS	V	16
R	H	C	ALA	A	94	L	-	HB2	ALA	V	19
R	H	CB	ALA	A	94	L	H	HA	CYS	V	16
R	H	CB	ALA	A	94	L	-	N	ALA	V	19
R	H	CB	ALA	A	94	L	-	CA	ALA	V	19
R	H	CB	ALA	A	94	L	-	CB	ALA	V	19
R	H	CB	ALA	A	94	L	-	H	ALA	V	19
R	H	CB	ALA	A	94	L	-	HA	ALA	V	19
R	H	CB	ALA	A	94	L	-	HB1	ALA	V	19
R	H	CB	ALA	A	94	L	-	HB2	ALA	V	19
R	H	CB	ALA	A	94	L	-	HB3	ALA	V	19
R	H	O	ALA	A	94	L	H	CA	CYS	V	15
R	H	O	ALA	A	94	L	H	C	CYS	V	15
R	H	O	ALA	A	94	L	H	CB	CYS	V	15
R	H	O	ALA	A	94	L	H	O	CYS	V	15
R	H	O	ALA	A	94	L	H	HB3	CYS	V	15
R	H	O	ALA	A	94	L	H	N	CYS	V	16
R	H	O	ALA	A	94	L	H	CA	CYS	V	16
R	H	O	ALA	A	94	L	H	C	CYS	V	16
R	H	O	ALA	A	94	L	H	CB	CYS	V	16
R	H	O	ALA	A	94	L	H	SG	CYS	V	16
R	H	O	ALA	A	94	L	H	H	CYS	V	16
R	H	O	ALA	A	94	L	H	HA	CYS	V	16
R	H	O	ALA	A	94	L	H	HG	CYS	V	16
R	H	O	ALA	A	94	L	-	HB2	ALA	V	19
R	H	N	ALA	A	95	L	H	SG	CYS	V	16
R	H	N	ALA	A	95	L	H	HA	CYS	V	16
R	H	N	ALA	A	95	L	H	HG	CYS	V	16
R	H	CA	ALA	A	95	L	H	HB3	CYS	V	15
R	H	CA	ALA	A	95	L	H	SG	CYS	V	16
R	H	CA	ALA	A	95	L	H	HA	CYS	V	16
R	H	CA	ALA	A	95	L	H	HG	CYS	V	16
R	H	C	ALA	A	95	L	H	HD21	LEU	V	12
R	H	C	ALA	A	95	L	H	HB2	CYS	V	15
R	H	C	ALA	A	95	L	H	HB3	CYS	V	15
R	H	C	ALA	A	95	L	H	SG	CYS	V	16
R	H	C	ALA	A	95	L	H	HG	CYS	V	16
R	H	CB	ALA	A	95	L	H	SG	CYS	V	16
R	H	CB	ALA	A	95	L	H	HG	CYS	V	16
R	H	O	ALA	A	95	L	H	CD2	LEU	V	12
R	H	O	ALA	A	95	L	H	HA	LEU	V	12
R	H	O	ALA	A	95	L	H	HD21	LEU	V	12
R	H	O	ALA	A	95	L	H	HD22	LEU	V	12
R	H	O	ALA	A	95	L	H	HD23	LEU	V	12
R	H	O	ALA	A	95	L	H	CB	CYS	V	15
R	H	O	ALA	A	95	L	H	HB2	CYS	V	15
R	H	O	ALA	A	95	L	H	HB3	CYS	V	15
R	H	O	ALA	A	95	L	H	SG	CYS	V	16
R	H	O	ALA	A	95	L	H	HG	CYS	V	16
R	-	N	PHE	A	96	L	H	HB3	CYS	V	15
R	-	CA	PHE	A	96	L	H	HB3	CYS	V	15
R	-	C	PHE	A	96	L	H	CB	CYS	V	15
R	-	C	PHE	A	96	L	H	HB3	CYS	V	15
R	-	O	PHE	A	96	L	H	SG	CYS	V	15
R	-	O	PHE	A	96	L	H	HB3	CYS	V	15
R	-	OXT	PHE	A	96	L	H	CB	CYS	V	15
R	-	OXT	PHE	A	96	L	H	HB3	CYS	V	15

- 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