IID

Q6IFN5_Q8NGV7.1 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	-	PHE	A	10	L	H	VAL	V	88
R	-	LYS	A	13	L	-	LEU	V	91
R	-	LYS	A	13	L	-	ALA	V	92
R	H	VAL	A	135	L	H	TRP	V	55
R	H	TYR	A	138	L	H	TRP	V	55
R	H	TYR	A	138	L	-	HIS	V	61
R	H	PHE	A	141	L	H	PRO	V	58
R	H	LEU	A	162	L	H	TRP	V	55
R	H	LEU	A	165	L	H	ILE	V	51
R	H	LEU	A	165	L	H	PHE	V	73
R	H	PHE	A	168	L	H	TRP	V	77
R	H	ILE	A	169	L	H	LEU	V	48
R	H	LEU	A	172	L	H	TYR	V	40
R	H	LEU	A	172	L	H	ILE	V	44
R	H	LEU	A	172	L	H	LEU	V	48
R	H	LEU	A	176	L	H	TYR	V	40
R	H	LEU	A	176	L	H	LEU	V	41
R	H	LEU	A	176	L	H	ILE	V	44
R	-	GLN	A	183	L	H	PHE	V	33
R	-	GLN	A	183	L	H	LEU	V	37
R	-	GLN	A	183	L	-	LEU	V	91
R	-	SER	A	2	L	H	SER	V	100
R	H	VAL	A	216	L	H	LEU	V	41
R	H	PHE	A	219	L	H	VAL	V	45
R	H	ILE	A	223	L	H	VAL	V	45
R	H	CYS	A	226	L	H	ASN	V	313
R	H	LEU	A	227	L	H	MET	V	309
R	H	LEU	A	227	L	H	GLY	V	49
R	H	LEU	A	227	L	H	ALA	V	52
R	H	LEU	A	227	L	H	ASN	V	56
R	H	SER	A	230	L	H	MET	V	309
R	H	SER	A	230	L	H	ASN	V	313
R	H	SER	A	230	L	H	ASN	V	56
R	H	GLY	A	231	L	H	ASN	V	56
R	H	PHE	A	234	L	H	ARG	V	312
R	H	PHE	A	234	L	H	ASN	V	56
R	H	PHE	A	234	L	-	ASP	V	57
R	H	PHE	A	234	L	H	PRO	V	58
R	H	TYR	A	237	L	H	ARG	V	312
R	H	LYS	A	238	L	H	PRO	V	58
R	-	TYR	A	3	L	H	MET	V	103
R	-	TYR	A	3	L	H	ILE	V	104
R	-	TYR	A	3	L	H	GLU	V	165
R	-	TYR	A	3	L	H	PHE	V	169
R	-	PHE	A	4	L	H	ILE	V	104
R	-	PRO	A	5	L	H	SER	V	100
R	-	ILE	A	6	L	H	ILE	V	104
R	-	PHE	A	9	L	H	GLU	V	101
R	-	PHE	A	9	L	S	SER	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

Q6IFN5_Q8NGV7.1 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	-	O	SER	A	2	L	H	HB2	SER	V	100
R	-	CD1	TYR	A	3	L	H	CG1	ILE	V	104
R	-	CD1	TYR	A	3	L	H	HG12	ILE	V	104
R	-	CD1	TYR	A	3	L	H	HG13	ILE	V	104
R	-	CD1	TYR	A	3	L	H	HD11	ILE	V	104
R	-	CD2	TYR	A	3	L	H	HZ	PHE	V	169
R	-	CE1	TYR	A	3	L	H	HB2	MET	V	103
R	-	CE1	TYR	A	3	L	H	HB3	MET	V	103
R	-	CE1	TYR	A	3	L	H	HG12	ILE	V	104
R	-	CE1	TYR	A	3	L	H	HG13	ILE	V	104
R	-	CE1	TYR	A	3	L	H	OE1	GLU	V	165
R	-	CE1	TYR	A	3	L	H	HZ	PHE	V	169
R	-	CE2	TYR	A	3	L	H	CZ	PHE	V	169
R	-	CE2	TYR	A	3	L	H	HE2	PHE	V	169
R	-	CE2	TYR	A	3	L	H	HZ	PHE	V	169
R	-	OH	TYR	A	3	L	H	CB	MET	V	103
R	-	OH	TYR	A	3	L	H	HB2	MET	V	103
R	-	OH	TYR	A	3	L	H	HB3	MET	V	103
R	-	OH	TYR	A	3	L	H	HG3	MET	V	103
R	-	OH	TYR	A	3	L	H	HE2	MET	V	103
R	-	OH	TYR	A	3	L	H	CG	GLU	V	165
R	-	OH	TYR	A	3	L	H	CD	GLU	V	165
R	-	OH	TYR	A	3	L	H	OE1	GLU	V	165
R	-	OH	TYR	A	3	L	H	HG2	GLU	V	165
R	-	OH	TYR	A	3	L	H	HG3	GLU	V	165
R	-	OH	TYR	A	3	L	H	CE1	PHE	V	169
R	-	OH	TYR	A	3	L	H	CE2	PHE	V	169
R	-	OH	TYR	A	3	L	H	CZ	PHE	V	169
R	-	OH	TYR	A	3	L	H	HE1	PHE	V	169
R	-	OH	TYR	A	3	L	H	HE2	PHE	V	169
R	-	OH	TYR	A	3	L	H	HZ	PHE	V	169
R	-	CZ	TYR	A	3	L	H	HB3	MET	V	103
R	-	CZ	TYR	A	3	L	H	OE1	GLU	V	165
R	-	CZ	TYR	A	3	L	H	CZ	PHE	V	169
R	-	CZ	TYR	A	3	L	H	HZ	PHE	V	169
R	-	N	PHE	A	4	L	H	HD11	ILE	V	104
R	-	CG	PRO	A	5	L	H	HG	SER	V	100
R	-	CD	PRO	A	5	L	H	HG	SER	V	100
R	-	CG1	ILE	A	6	L	H	CD1	ILE	V	104
R	-	CG1	ILE	A	6	L	H	HG22	ILE	V	104
R	-	CG1	ILE	A	6	L	H	HD12	ILE	V	104
R	-	CG1	ILE	A	6	L	H	HD13	ILE	V	104
R	-	CD1	ILE	A	6	L	H	CB	ILE	V	104
R	-	CD1	ILE	A	6	L	H	CG1	ILE	V	104
R	-	CD1	ILE	A	6	L	H	CG2	ILE	V	104
R	-	CD1	ILE	A	6	L	H	CD1	ILE	V	104
R	-	CD1	ILE	A	6	L	H	HB	ILE	V	104
R	-	CD1	ILE	A	6	L	H	HG21	ILE	V	104
R	-	CD1	ILE	A	6	L	H	HG22	ILE	V	104
R	-	CD1	ILE	A	6	L	H	HG23	ILE	V	104
R	-	CD1	ILE	A	6	L	H	HD11	ILE	V	104
R	-	CD1	ILE	A	6	L	H	HD12	ILE	V	104
R	-	CD1	ILE	A	6	L	H	HD13	ILE	V	104
R	-	CB	PHE	A	9	L	H	CD	GLU	V	101
R	-	CB	PHE	A	9	L	H	OE1	GLU	V	101
R	-	CG	PHE	A	9	L	H	CD	GLU	V	101
R	-	CG	PHE	A	9	L	H	OE1	GLU	V	101
R	-	CG	PHE	A	9	L	H	OE2	GLU	V	101
R	-	CD1	PHE	A	9	L	H	OE1	GLU	V	101
R	-	CD2	PHE	A	9	L	H	CD	GLU	V	101
R	-	CD2	PHE	A	9	L	H	OE1	GLU	V	101
R	-	CD2	PHE	A	9	L	H	OE2	GLU	V	101
R	-	CD2	PHE	A	9	L	H	HG3	GLU	V	101
R	-	CE1	PHE	A	9	L	S	HB3	SER	V	98
R	-	CE2	PHE	A	9	L	S	OG	SER	V	98
R	-	CE2	PHE	A	9	L	S	HB3	SER	V	98
R	-	CZ	PHE	A	9	L	S	HB3	SER	V	98
R	-	CD1	PHE	A	10	L	H	CG2	VAL	V	88
R	-	CD1	PHE	A	10	L	H	HG13	VAL	V	88
R	-	CD1	PHE	A	10	L	H	HG22	VAL	V	88
R	-	CD1	PHE	A	10	L	H	HG23	VAL	V	88
R	-	CE1	PHE	A	10	L	H	CB	VAL	V	88
R	-	CE1	PHE	A	10	L	H	CG1	VAL	V	88
R	-	CE1	PHE	A	10	L	H	CG2	VAL	V	88
R	-	CE1	PHE	A	10	L	H	HG12	VAL	V	88
R	-	CE1	PHE	A	10	L	H	HG13	VAL	V	88
R	-	CE1	PHE	A	10	L	H	HG21	VAL	V	88
R	-	CE1	PHE	A	10	L	H	HG22	VAL	V	88
R	-	CE1	PHE	A	10	L	H	HG23	VAL	V	88
R	-	CE2	PHE	A	10	L	H	HG22	VAL	V	88
R	-	CZ	PHE	A	10	L	H	CG2	VAL	V	88
R	-	CZ	PHE	A	10	L	H	HG13	VAL	V	88
R	-	CZ	PHE	A	10	L	H	HG21	VAL	V	88
R	-	CZ	PHE	A	10	L	H	HG22	VAL	V	88
R	-	CE	LYS	A	13	L	-	O	LEU	V	91
R	-	CE	LYS	A	13	L	-	HB3	LEU	V	91
R	-	CE	LYS	A	13	L	-	HA	ALA	V	92
R	-	NZ	LYS	A	13	L	-	CA	LEU	V	91
R	-	NZ	LYS	A	13	L	-	C	LEU	V	91
R	-	NZ	LYS	A	13	L	-	CB	LEU	V	91
R	-	NZ	LYS	A	13	L	-	O	LEU	V	91
R	-	NZ	LYS	A	13	L	-	HB2	LEU	V	91
R	-	NZ	LYS	A	13	L	-	HB3	LEU	V	91
R	-	NZ	LYS	A	13	L	-	HD13	LEU	V	91
R	-	NZ	LYS	A	13	L	-	HA	ALA	V	92
R	H	CA	VAL	A	135	L	H	HH2	TRP	V	55
R	H	CA	VAL	A	135	L	H	HZ2	TRP	V	55
R	H	CB	VAL	A	135	L	H	HH2	TRP	V	55
R	H	CB	VAL	A	135	L	H	HZ2	TRP	V	55
R	H	CG1	VAL	A	135	L	H	HH2	TRP	V	55
R	H	CG1	VAL	A	135	L	H	HZ2	TRP	V	55
R	H	CG2	VAL	A	135	L	H	CH2	TRP	V	55
R	H	CG2	VAL	A	135	L	H	CZ2	TRP	V	55
R	H	CG2	VAL	A	135	L	H	CZ3	TRP	V	55
R	H	CG2	VAL	A	135	L	H	HH2	TRP	V	55
R	H	CG2	VAL	A	135	L	H	HZ2	TRP	V	55
R	H	CB	TYR	A	138	L	H	NE1	TRP	V	55
R	H	CB	TYR	A	138	L	H	HZ2	TRP	V	55
R	H	CB	TYR	A	138	L	H	HE1	TRP	V	55
R	H	CG	TYR	A	138	L	H	CE2	TRP	V	55
R	H	CG	TYR	A	138	L	H	NE1	TRP	V	55
R	H	CG	TYR	A	138	L	H	HZ2	TRP	V	55
R	H	CG	TYR	A	138	L	H	HE1	TRP	V	55
R	H	CD1	TYR	A	138	L	H	NE1	TRP	V	55
R	H	CD1	TYR	A	138	L	H	HZ2	TRP	V	55
R	H	CD1	TYR	A	138	L	H	HE1	TRP	V	55
R	H	CD2	TYR	A	138	L	H	CD1	TRP	V	55
R	H	CD2	TYR	A	138	L	H	NE1	TRP	V	55
R	H	CD2	TYR	A	138	L	H	HD1	TRP	V	55
R	H	CD2	TYR	A	138	L	H	HE1	TRP	V	55
R	H	CE1	TYR	A	138	L	H	NE1	TRP	V	55
R	H	CE1	TYR	A	138	L	H	HE1	TRP	V	55
R	H	CE2	TYR	A	138	L	H	CD1	TRP	V	55
R	H	CE2	TYR	A	138	L	H	NE1	TRP	V	55
R	H	CE2	TYR	A	138	L	H	HD1	TRP	V	55
R	H	CE2	TYR	A	138	L	H	HE1	TRP	V	55
R	H	CE2	TYR	A	138	L	-	HE1	HIS	V	61
R	H	OH	TYR	A	138	L	-	HE1	HIS	V	61
R	H	CZ	TYR	A	138	L	H	NE1	TRP	V	55
R	H	CZ	TYR	A	138	L	H	HD1	TRP	V	55
R	H	CZ	TYR	A	138	L	H	HE1	TRP	V	55
R	H	CZ	PHE	A	141	L	H	HG3	PRO	V	58
R	H	CD1	LEU	A	162	L	H	HZ2	TRP	V	55
R	H	CD2	LEU	A	162	L	H	CH2	TRP	V	55
R	H	CD2	LEU	A	162	L	H	CZ2	TRP	V	55
R	H	CD2	LEU	A	162	L	H	CZ3	TRP	V	55
R	H	CD2	LEU	A	162	L	H	HH2	TRP	V	55
R	H	CD2	LEU	A	162	L	H	HZ2	TRP	V	55
R	H	CD1	LEU	A	165	L	H	CD2	PHE	V	73
R	H	CD1	LEU	A	165	L	H	CE2	PHE	V	73
R	H	CD1	LEU	A	165	L	H	HD2	PHE	V	73
R	H	CD1	LEU	A	165	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	165	L	H	HG23	ILE	V	51
R	H	CG	PHE	A	168	L	H	HZ3	TRP	V	77
R	H	CD1	PHE	A	168	L	H	HZ3	TRP	V	77
R	H	CD2	PHE	A	168	L	H	HZ3	TRP	V	77
R	H	CE1	PHE	A	168	L	H	HH2	TRP	V	77
R	H	CE1	PHE	A	168	L	H	HZ3	TRP	V	77
R	H	CE2	PHE	A	168	L	H	CZ3	TRP	V	77
R	H	CE2	PHE	A	168	L	H	HH2	TRP	V	77
R	H	CE2	PHE	A	168	L	H	HZ3	TRP	V	77
R	H	CZ	PHE	A	168	L	H	CH2	TRP	V	77
R	H	CZ	PHE	A	168	L	H	CZ3	TRP	V	77
R	H	CZ	PHE	A	168	L	H	HH2	TRP	V	77
R	H	CZ	PHE	A	168	L	H	HZ3	TRP	V	77
R	H	CG1	ILE	A	169	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	169	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	172	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	172	L	H	OH	TYR	V	40
R	H	CD1	LEU	A	172	L	H	HH	TYR	V	40
R	H	CD2	LEU	A	172	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	172	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	172	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	172	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	172	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	172	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	176	L	H	HE1	TYR	V	40
R	H	CD1	LEU	A	176	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	176	L	H	CE1	TYR	V	40
R	H	CD2	LEU	A	176	L	H	HE1	TYR	V	40
R	H	CD2	LEU	A	176	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	176	L	H	HD23	LEU	V	41
R	-	CD	GLN	A	183	L	H	HZ	PHE	V	33
R	-	NE2	GLN	A	183	L	H	CZ	PHE	V	33
R	-	NE2	GLN	A	183	L	H	HE1	PHE	V	33
R	-	NE2	GLN	A	183	L	H	HZ	PHE	V	33
R	-	NE2	GLN	A	183	L	H	HD22	LEU	V	37
R	-	NE2	GLN	A	183	L	-	HD11	LEU	V	91
R	H	CG2	VAL	A	216	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	219	L	H	CG2	VAL	V	45
R	H	CD1	PHE	A	219	L	H	HG22	VAL	V	45
R	H	CD1	PHE	A	219	L	H	HG23	VAL	V	45
R	H	CE1	PHE	A	219	L	H	CB	VAL	V	45
R	H	CE1	PHE	A	219	L	H	CG1	VAL	V	45
R	H	CE1	PHE	A	219	L	H	CG2	VAL	V	45
R	H	CE1	PHE	A	219	L	H	HG12	VAL	V	45
R	H	CE1	PHE	A	219	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	219	L	H	HG21	VAL	V	45
R	H	CE1	PHE	A	219	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	219	L	H	HG23	VAL	V	45
R	H	CE2	PHE	A	219	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	219	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	219	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	219	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	219	L	H	HG23	VAL	V	45
R	H	CG1	ILE	A	223	L	H	HG13	VAL	V	45
R	H	CG1	ILE	A	223	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	223	L	H	CB	VAL	V	45
R	H	CD1	ILE	A	223	L	H	CG1	VAL	V	45
R	H	CD1	ILE	A	223	L	H	CG2	VAL	V	45
R	H	CD1	ILE	A	223	L	H	HA	VAL	V	45
R	H	CD1	ILE	A	223	L	H	HG12	VAL	V	45
R	H	CD1	ILE	A	223	L	H	HG13	VAL	V	45
R	H	CD1	ILE	A	223	L	H	HG21	VAL	V	45
R	H	CD1	ILE	A	223	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	223	L	H	HG23	VAL	V	45
R	H	C	CYS	A	226	L	H	HD22	ASN	V	313
R	H	CB	CYS	A	226	L	H	ND2	ASN	V	313
R	H	CB	CYS	A	226	L	H	HD21	ASN	V	313
R	H	CB	CYS	A	226	L	H	HD22	ASN	V	313
R	H	O	CYS	A	226	L	H	HD22	ASN	V	313
R	H	C	LEU	A	227	L	H	HD22	ASN	V	56
R	H	CB	LEU	A	227	L	H	HB1	ALA	V	52
R	H	O	LEU	A	227	L	H	ND2	ASN	V	56
R	H	O	LEU	A	227	L	H	HD21	ASN	V	56
R	H	O	LEU	A	227	L	H	HD22	ASN	V	56
R	H	CG	LEU	A	227	L	H	HB1	ALA	V	52
R	H	CG	LEU	A	227	L	H	HB3	ALA	V	52
R	H	CD1	LEU	A	227	L	H	HA2	GLY	V	49
R	H	CD1	LEU	A	227	L	H	CB	ALA	V	52
R	H	CD1	LEU	A	227	L	H	HB1	ALA	V	52
R	H	CD1	LEU	A	227	L	H	HB2	ALA	V	52
R	H	CD1	LEU	A	227	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	227	L	H	HA2	GLY	V	49
R	H	CD2	LEU	A	227	L	H	CB	ALA	V	52
R	H	CD2	LEU	A	227	L	H	HB1	ALA	V	52
R	H	CD2	LEU	A	227	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	227	L	H	SD	MET	V	309
R	H	CD2	LEU	A	227	L	H	CE	MET	V	309
R	H	CD2	LEU	A	227	L	H	HE1	MET	V	309
R	H	CD2	LEU	A	227	L	H	HE2	MET	V	309
R	H	CB	SER	A	230	L	H	HG2	MET	V	309
R	H	CB	SER	A	230	L	H	HD22	ASN	V	313
R	H	OG	SER	A	230	L	H	ND2	ASN	V	56
R	H	OG	SER	A	230	L	H	HD21	ASN	V	56
R	H	OG	SER	A	230	L	H	HD22	ASN	V	56
R	H	OG	SER	A	230	L	H	HG2	MET	V	309
R	H	N	GLY	A	231	L	H	CG	ASN	V	56
R	H	N	GLY	A	231	L	H	ND2	ASN	V	56
R	H	N	GLY	A	231	L	H	OD1	ASN	V	56
R	H	N	GLY	A	231	L	H	HD22	ASN	V	56
R	H	CA	GLY	A	231	L	H	CG	ASN	V	56
R	H	CA	GLY	A	231	L	H	ND2	ASN	V	56
R	H	CA	GLY	A	231	L	H	OD1	ASN	V	56
R	H	CA	GLY	A	231	L	H	HB2	ASN	V	56
R	H	CA	GLY	A	231	L	H	HD22	ASN	V	56
R	H	C	GLY	A	231	L	H	OD1	ASN	V	56
R	H	O	GLY	A	231	L	H	OD1	ASN	V	56
R	H	CA	PHE	A	234	L	H	HH12	ARG	V	312
R	H	CB	PHE	A	234	L	H	O	ASN	V	56
R	H	CB	PHE	A	234	L	H	HB2	ASN	V	56
R	H	CB	PHE	A	234	L	H	NH1	ARG	V	312
R	H	CB	PHE	A	234	L	H	HH11	ARG	V	312
R	H	CB	PHE	A	234	L	H	HH12	ARG	V	312
R	H	CG	PHE	A	234	L	H	C	ASN	V	56
R	H	CG	PHE	A	234	L	H	O	ASN	V	56
R	H	CG	PHE	A	234	L	H	HB2	ASN	V	56
R	H	CG	PHE	A	234	L	H	HD2	PRO	V	58
R	H	CG	PHE	A	234	L	H	HH12	ARG	V	312
R	H	CD1	PHE	A	234	L	H	CA	ASN	V	56
R	H	CD1	PHE	A	234	L	H	C	ASN	V	56
R	H	CD1	PHE	A	234	L	H	O	ASN	V	56
R	H	CD1	PHE	A	234	L	H	HA	ASN	V	56
R	H	CD1	PHE	A	234	L	H	HB2	ASN	V	56
R	H	CD1	PHE	A	234	L	-	HA	ASP	V	57
R	H	CD1	PHE	A	234	L	H	CD	PRO	V	58
R	H	CD1	PHE	A	234	L	H	HG3	PRO	V	58
R	H	CD1	PHE	A	234	L	H	HD2	PRO	V	58
R	H	CD2	PHE	A	234	L	H	O	ASN	V	56
R	H	CD2	PHE	A	234	L	-	HA	ASP	V	57
R	H	CD2	PHE	A	234	L	H	HD2	PRO	V	58
R	H	CD2	PHE	A	234	L	H	HD3	PRO	V	58
R	H	CD2	PHE	A	234	L	H	NH1	ARG	V	312
R	H	CD2	PHE	A	234	L	H	HH11	ARG	V	312
R	H	CD2	PHE	A	234	L	H	HH12	ARG	V	312
R	H	CD2	PHE	A	234	L	H	HH22	ARG	V	312
R	H	CE1	PHE	A	234	L	H	C	ASN	V	56
R	H	CE1	PHE	A	234	L	H	O	ASN	V	56
R	H	CE1	PHE	A	234	L	H	HA	ASN	V	56
R	H	CE1	PHE	A	234	L	-	N	ASP	V	57
R	H	CE1	PHE	A	234	L	-	CA	ASP	V	57
R	H	CE1	PHE	A	234	L	-	HA	ASP	V	57
R	H	CE1	PHE	A	234	L	H	N	PRO	V	58
R	H	CE1	PHE	A	234	L	H	CG	PRO	V	58
R	H	CE1	PHE	A	234	L	H	CD	PRO	V	58
R	H	CE1	PHE	A	234	L	H	HG2	PRO	V	58
R	H	CE1	PHE	A	234	L	H	HG3	PRO	V	58
R	H	CE1	PHE	A	234	L	H	HD2	PRO	V	58
R	H	CE1	PHE	A	234	L	H	HD3	PRO	V	58
R	H	CE2	PHE	A	234	L	H	O	ASN	V	56
R	H	CE2	PHE	A	234	L	-	HA	ASP	V	57
R	H	CE2	PHE	A	234	L	H	CG	PRO	V	58
R	H	CE2	PHE	A	234	L	H	CD	PRO	V	58
R	H	CE2	PHE	A	234	L	H	HG2	PRO	V	58
R	H	CE2	PHE	A	234	L	H	HD2	PRO	V	58
R	H	CE2	PHE	A	234	L	H	HD3	PRO	V	58
R	H	CE2	PHE	A	234	L	H	HH12	ARG	V	312
R	H	CZ	PHE	A	234	L	H	C	ASN	V	56
R	H	CZ	PHE	A	234	L	H	O	ASN	V	56
R	H	CZ	PHE	A	234	L	-	CA	ASP	V	57
R	H	CZ	PHE	A	234	L	-	C	ASP	V	57
R	H	CZ	PHE	A	234	L	-	HA	ASP	V	57
R	H	CZ	PHE	A	234	L	H	N	PRO	V	58
R	H	CZ	PHE	A	234	L	H	CB	PRO	V	58
R	H	CZ	PHE	A	234	L	H	CG	PRO	V	58
R	H	CZ	PHE	A	234	L	H	CD	PRO	V	58
R	H	CZ	PHE	A	234	L	H	HG2	PRO	V	58
R	H	CZ	PHE	A	234	L	H	HG3	PRO	V	58
R	H	CZ	PHE	A	234	L	H	HD2	PRO	V	58
R	H	CZ	PHE	A	234	L	H	HD3	PRO	V	58
R	H	CG	TYR	A	237	L	H	HH22	ARG	V	312
R	H	CD1	TYR	A	237	L	H	NH2	ARG	V	312
R	H	CD1	TYR	A	237	L	H	HH22	ARG	V	312
R	H	CE1	TYR	A	237	L	H	NH2	ARG	V	312
R	H	CE1	TYR	A	237	L	H	HH21	ARG	V	312
R	H	CE1	TYR	A	237	L	H	HH22	ARG	V	312
R	H	CG	LYS	A	238	L	H	HG2	PRO	V	58
R	H	CD	LYS	A	238	L	H	HG2	PRO	V	58
R	H	CE	LYS	A	238	L	H	HG2	PRO	V	58
R	H	CE	LYS	A	238	L	H	HD3	PRO	V	58

- 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