IID

Q8NGC7_Q8NGN2.1 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	-	ARG	A	146	L	H	SER	V	324
R	H	PHE	A	229	L	H	PHE	V	81
R	H	LEU	A	233	L	H	LEU	V	56
R	H	LEU	A	233	L	H	LEU	V	59
R	H	THR	A	237	L	H	LEU	V	56
R	H	THR	A	237	L	H	LEU	V	60
R	H	ILE	A	240	L	H	SER	V	49
R	H	ILE	A	240	L	H	VAL	V	52
R	H	ILE	A	240	L	H	ALA	V	53
R	H	ARG	A	241	L	H	LEU	V	317
R	H	ARG	A	241	L	H	LEU	V	57
R	H	LEU	A	244	L	H	LEU	V	46
R	H	LEU	A	244	L	H	SER	V	49
R	H	LEU	A	244	L	H	ILE	V	50
R	H	ARG	A	252	L	H	LEU	V	42
R	H	ARG	A	252	L	H	LEU	V	46
R	H	THR	A	253	L	H	LEU	V	42
R	H	PHE	A	256	L	H	LEU	V	45
R	H	PHE	A	256	L	H	LEU	V	46
R	H	PHE	A	256	L	H	SER	V	49
R	H	LEU	A	263	L	H	TYR	V	48
R	H	MET	A	264	L	H	PRO	V	92
R	H	MET	A	264	L	H	ALA	V	96
R	H	SER	A	267	L	H	TYR	V	48
R	H	SER	A	267	L	H	THR	V	88
R	H	THR	A	272	L	H	VAL	V	113
R	H	VAL	A	275	L	H	TYR	V	116
R	H	VAL	A	275	L	H	CYS	V	117
R	H	VAL	A	275	L	H	PHE	V	120
R	-	SER	A	279	L	H	PHE	V	120
R	-	SER	A	279	L	H	ALA	V	167
R	-	PRO	A	280	L	H	ALA	V	164
R	-	PRO	A	280	L	H	ALA	V	167
R	H	GLY	A	283	L	H	THR	V	168
R	H	GLY	A	283	L	H	ALA	V	171
R	-	ASN	A	284	L	H	TYR	V	116
R	-	ASN	A	284	L	H	ALA	V	167
R	-	ASN	A	284	L	H	ALA	V	171
R	-	PRO	A	285	L	H	ALA	V	171
R	-	PRO	A	285	L	H	SER	V	175
R	-	PRO	A	285	L	-	ARG	V	179
R	H	MET	A	288	L	H	TYR	V	116
R	H	MET	A	288	L	H	ALA	V	171
R	H	MET	A	288	L	H	THR	V	174
R	H	MET	A	288	L	H	SER	V	175
R	H	ILE	A	291	L	H	GLU	V	109
R	H	ILE	A	291	L	H	ALA	V	112
R	H	ILE	A	291	L	H	VAL	V	113
R	H	ILE	A	292	L	H	VAL	V	113
R	H	LEU	A	294	L	H	GLU	V	109
R	H	VAL	A	295	L	H	GLU	V	109
R	H	VAL	A	295	L	H	VAL	V	113
R	H	MET	A	299	L	S	SER	V	107
R	H	MET	A	299	L	H	GLU	V	109
R	-	ARG	A	311	L	H	ALA	V	96
R	-	ARG	A	311	L	-	LEU	V	99
R	H	GLU	A	40	L	-	GLU	V	15
R	H	GLU	A	40	L	-	ASN	V	16
R	H	SER	A	43	L	-	GLU	V	15
R	H	CYS	A	44	L	S	MET	V	12
R	H	CYS	A	44	L	-	THR	V	14
R	H	SER	A	47	L	S	MET	V	12
R	H	PHE	A	48	L	S	SER	V	107
R	H	PHE	A	48	L	H	GLU	V	109
R	H	PHE	A	48	L	S	MET	V	12
R	H	PHE	A	48	L	S	HIS	V	24

- 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

Q8NGC7_Q8NGN2.1 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	N	GLU	A	40	L	-	OE2	GLU	V	15
R	H	CA	GLU	A	40	L	-	OE2	GLU	V	15
R	H	CA	GLU	A	40	L	-	HB2	GLU	V	15
R	H	CB	GLU	A	40	L	-	OE2	GLU	V	15
R	H	CB	GLU	A	40	L	-	HB2	GLU	V	15
R	H	CG	GLU	A	40	L	-	CB	GLU	V	15
R	H	CG	GLU	A	40	L	-	OE2	GLU	V	15
R	H	CG	GLU	A	40	L	-	HB2	GLU	V	15
R	H	CG	GLU	A	40	L	-	HB3	GLU	V	15
R	H	CD	GLU	A	40	L	-	CB	GLU	V	15
R	H	CD	GLU	A	40	L	-	HB2	GLU	V	15
R	H	CD	GLU	A	40	L	-	HB3	GLU	V	15
R	H	CD	GLU	A	40	L	-	N	ASN	V	16
R	H	CD	GLU	A	40	L	-	CG	ASN	V	16
R	H	CD	GLU	A	40	L	-	ND2	ASN	V	16
R	H	CD	GLU	A	40	L	-	H	ASN	V	16
R	H	CD	GLU	A	40	L	-	HD21	ASN	V	16
R	H	CD	GLU	A	40	L	-	HD22	ASN	V	16
R	H	OE1	GLU	A	40	L	-	HB2	GLU	V	15
R	H	OE1	GLU	A	40	L	-	HB3	GLU	V	15
R	H	OE1	GLU	A	40	L	-	CG	ASN	V	16
R	H	OE1	GLU	A	40	L	-	ND2	ASN	V	16
R	H	OE1	GLU	A	40	L	-	OD1	ASN	V	16
R	H	OE1	GLU	A	40	L	-	HD21	ASN	V	16
R	H	OE1	GLU	A	40	L	-	HD22	ASN	V	16
R	H	OE2	GLU	A	40	L	-	HB2	GLU	V	15
R	H	OE2	GLU	A	40	L	-	N	ASN	V	16
R	H	OE2	GLU	A	40	L	-	CB	ASN	V	16
R	H	OE2	GLU	A	40	L	-	CG	ASN	V	16
R	H	OE2	GLU	A	40	L	-	ND2	ASN	V	16
R	H	OE2	GLU	A	40	L	-	OD1	ASN	V	16
R	H	OE2	GLU	A	40	L	-	H	ASN	V	16
R	H	OE2	GLU	A	40	L	-	HB2	ASN	V	16
R	H	OE2	GLU	A	40	L	-	HD21	ASN	V	16
R	H	OE2	GLU	A	40	L	-	HD22	ASN	V	16
R	H	OG	SER	A	43	L	-	OE1	GLU	V	15
R	H	OG	SER	A	43	L	-	OE2	GLU	V	15
R	H	CB	CYS	A	44	L	S	HE3	MET	V	12
R	H	CB	CYS	A	44	L	-	HG23	THR	V	14
R	H	O	CYS	A	44	L	S	CE	MET	V	12
R	H	O	CYS	A	44	L	S	HE1	MET	V	12
R	H	O	CYS	A	44	L	S	HE2	MET	V	12
R	H	O	CYS	A	44	L	S	HE3	MET	V	12
R	H	SG	CYS	A	44	L	S	CE	MET	V	12
R	H	SG	CYS	A	44	L	S	HE1	MET	V	12
R	H	SG	CYS	A	44	L	S	HE2	MET	V	12
R	H	SG	CYS	A	44	L	S	HE3	MET	V	12
R	H	SG	CYS	A	44	L	-	HG23	THR	V	14
R	H	CB	SER	A	47	L	S	HE1	MET	V	12
R	H	N	PHE	A	48	L	S	HE1	MET	V	12
R	H	CB	PHE	A	48	L	S	HE2	MET	V	12
R	H	CE1	PHE	A	48	L	H	OE1	GLU	V	109
R	H	CE2	PHE	A	48	L	S	HE1	HIS	V	24
R	H	CZ	PHE	A	48	L	S	HB2	SER	V	107
R	-	NH2	ARG	A	146	L	H	HA	SER	V	324
R	H	CE1	PHE	A	229	L	H	HE2	PHE	V	81
R	H	CZ	PHE	A	229	L	H	HE2	PHE	V	81
R	H	C	LEU	A	233	L	H	HD13	LEU	V	56
R	H	CB	LEU	A	233	L	H	HD22	LEU	V	56
R	H	CB	LEU	A	233	L	H	HD23	LEU	V	56
R	H	O	LEU	A	233	L	H	CD1	LEU	V	56
R	H	O	LEU	A	233	L	H	HD12	LEU	V	56
R	H	O	LEU	A	233	L	H	HD13	LEU	V	56
R	H	O	LEU	A	233	L	H	HD22	LEU	V	56
R	H	CG	LEU	A	233	L	H	CG	LEU	V	56
R	H	CG	LEU	A	233	L	H	CD1	LEU	V	56
R	H	CG	LEU	A	233	L	H	CD2	LEU	V	56
R	H	CG	LEU	A	233	L	H	HD12	LEU	V	56
R	H	CG	LEU	A	233	L	H	HD13	LEU	V	56
R	H	CG	LEU	A	233	L	H	HD21	LEU	V	56
R	H	CG	LEU	A	233	L	H	HD22	LEU	V	56
R	H	CG	LEU	A	233	L	H	HD23	LEU	V	56
R	H	CD1	LEU	A	233	L	H	CG	LEU	V	56
R	H	CD1	LEU	A	233	L	H	CD1	LEU	V	56
R	H	CD1	LEU	A	233	L	H	CD2	LEU	V	56
R	H	CD1	LEU	A	233	L	H	HB3	LEU	V	56
R	H	CD1	LEU	A	233	L	H	HG	LEU	V	56
R	H	CD1	LEU	A	233	L	H	HD11	LEU	V	56
R	H	CD1	LEU	A	233	L	H	HD12	LEU	V	56
R	H	CD1	LEU	A	233	L	H	HD13	LEU	V	56
R	H	CD1	LEU	A	233	L	H	HD21	LEU	V	56
R	H	CD1	LEU	A	233	L	H	HD22	LEU	V	56
R	H	CD1	LEU	A	233	L	H	HD23	LEU	V	56
R	H	CD2	LEU	A	233	L	H	CD2	LEU	V	56
R	H	CD2	LEU	A	233	L	H	HD21	LEU	V	56
R	H	CD2	LEU	A	233	L	H	HD22	LEU	V	56
R	H	CD2	LEU	A	233	L	H	HD23	LEU	V	56
R	H	CD2	LEU	A	233	L	H	HD12	LEU	V	59
R	H	N	THR	A	237	L	H	HD11	LEU	V	56
R	H	N	THR	A	237	L	H	HD13	LEU	V	56
R	H	CA	THR	A	237	L	H	HD11	LEU	V	56
R	H	CA	THR	A	237	L	H	HD13	LEU	V	56
R	H	CB	THR	A	237	L	H	CD1	LEU	V	56
R	H	CB	THR	A	237	L	H	HB3	LEU	V	56
R	H	CB	THR	A	237	L	H	HD11	LEU	V	56
R	H	CB	THR	A	237	L	H	HD13	LEU	V	56
R	H	CB	THR	A	237	L	H	HD13	LEU	V	60
R	H	CG2	THR	A	237	L	H	HB2	LEU	V	56
R	H	CG2	THR	A	237	L	H	HB3	LEU	V	56
R	H	CG2	THR	A	237	L	H	HD13	LEU	V	56
R	H	CG2	THR	A	237	L	H	HD11	LEU	V	60
R	H	CG2	THR	A	237	L	H	HD13	LEU	V	60
R	H	OG1	THR	A	237	L	H	CB	LEU	V	56
R	H	OG1	THR	A	237	L	H	CG	LEU	V	56
R	H	OG1	THR	A	237	L	H	CD1	LEU	V	56
R	H	OG1	THR	A	237	L	H	HB2	LEU	V	56
R	H	OG1	THR	A	237	L	H	HB3	LEU	V	56
R	H	OG1	THR	A	237	L	H	HD11	LEU	V	56
R	H	OG1	THR	A	237	L	H	HD12	LEU	V	56
R	H	OG1	THR	A	237	L	H	HD13	LEU	V	56
R	H	OG1	THR	A	237	L	H	HD22	LEU	V	56
R	H	OG1	THR	A	237	L	H	HD13	LEU	V	60
R	H	CB	ILE	A	240	L	H	HB3	ALA	V	53
R	H	CG1	ILE	A	240	L	H	HB3	ALA	V	53
R	H	CG2	ILE	A	240	L	H	C	SER	V	49
R	H	CG2	ILE	A	240	L	H	CB	SER	V	49
R	H	CG2	ILE	A	240	L	H	O	SER	V	49
R	H	CG2	ILE	A	240	L	H	HA	SER	V	49
R	H	CG2	ILE	A	240	L	H	HB3	SER	V	49
R	H	CG2	ILE	A	240	L	H	CB	ALA	V	53
R	H	CG2	ILE	A	240	L	H	H	ALA	V	53
R	H	CG2	ILE	A	240	L	H	HB1	ALA	V	53
R	H	CG2	ILE	A	240	L	H	HB2	ALA	V	53
R	H	CG2	ILE	A	240	L	H	HB3	ALA	V	53
R	H	CD1	ILE	A	240	L	H	HA	SER	V	49
R	H	CD1	ILE	A	240	L	H	CB	VAL	V	52
R	H	CD1	ILE	A	240	L	H	CG1	VAL	V	52
R	H	CD1	ILE	A	240	L	H	HB	VAL	V	52
R	H	CD1	ILE	A	240	L	H	HG11	VAL	V	52
R	H	CD1	ILE	A	240	L	H	HG12	VAL	V	52
R	H	CD1	ILE	A	240	L	H	HB3	ALA	V	53
R	H	NE	ARG	A	241	L	H	HD13	LEU	V	57
R	H	NE	ARG	A	241	L	H	HD22	LEU	V	57
R	H	NH1	ARG	A	241	L	H	CD1	LEU	V	57
R	H	NH1	ARG	A	241	L	H	HD12	LEU	V	57
R	H	NH1	ARG	A	241	L	H	HD13	LEU	V	57
R	H	NH1	ARG	A	241	L	H	CD2	LEU	V	317
R	H	NH1	ARG	A	241	L	H	HD21	LEU	V	317
R	H	NH1	ARG	A	241	L	H	HD22	LEU	V	317
R	H	NH1	ARG	A	241	L	H	HD23	LEU	V	317
R	H	NH2	ARG	A	241	L	H	CB	LEU	V	57
R	H	NH2	ARG	A	241	L	H	CG	LEU	V	57
R	H	NH2	ARG	A	241	L	H	CD1	LEU	V	57
R	H	NH2	ARG	A	241	L	H	CD2	LEU	V	57
R	H	NH2	ARG	A	241	L	H	HA	LEU	V	57
R	H	NH2	ARG	A	241	L	H	HB2	LEU	V	57
R	H	NH2	ARG	A	241	L	H	HG	LEU	V	57
R	H	NH2	ARG	A	241	L	H	HD11	LEU	V	57
R	H	NH2	ARG	A	241	L	H	HD12	LEU	V	57
R	H	NH2	ARG	A	241	L	H	HD13	LEU	V	57
R	H	NH2	ARG	A	241	L	H	HD21	LEU	V	57
R	H	NH2	ARG	A	241	L	H	HD22	LEU	V	57
R	H	NH2	ARG	A	241	L	H	CD2	LEU	V	317
R	H	NH2	ARG	A	241	L	H	HD21	LEU	V	317
R	H	NH2	ARG	A	241	L	H	HD22	LEU	V	317
R	H	CZ	ARG	A	241	L	H	CD1	LEU	V	57
R	H	CZ	ARG	A	241	L	H	HB2	LEU	V	57
R	H	CZ	ARG	A	241	L	H	HD11	LEU	V	57
R	H	CZ	ARG	A	241	L	H	HD12	LEU	V	57
R	H	CZ	ARG	A	241	L	H	HD13	LEU	V	57
R	H	CZ	ARG	A	241	L	H	HD22	LEU	V	57
R	H	CZ	ARG	A	241	L	H	CD2	LEU	V	317
R	H	CZ	ARG	A	241	L	H	HD21	LEU	V	317
R	H	CZ	ARG	A	241	L	H	HD22	LEU	V	317
R	H	CG	LEU	A	244	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	244	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	244	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	244	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	244	L	H	HB2	SER	V	49
R	H	CD2	LEU	A	244	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	244	L	H	HG13	ILE	V	50
R	H	NH1	ARG	A	252	L	H	HD12	LEU	V	46
R	H	NH2	ARG	A	252	L	H	HD23	LEU	V	42
R	H	CB	THR	A	253	L	H	HD22	LEU	V	42
R	H	OG1	THR	A	253	L	H	CD2	LEU	V	42
R	H	OG1	THR	A	253	L	H	HD22	LEU	V	42
R	H	OG1	THR	A	253	L	H	HD23	LEU	V	42
R	H	CA	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CA	PHE	A	256	L	H	HD23	LEU	V	45
R	H	CB	PHE	A	256	L	H	CG	LEU	V	45
R	H	CB	PHE	A	256	L	H	CD1	LEU	V	45
R	H	CB	PHE	A	256	L	H	CD2	LEU	V	45
R	H	CB	PHE	A	256	L	H	HG	LEU	V	45
R	H	CB	PHE	A	256	L	H	HD12	LEU	V	45
R	H	CB	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CB	PHE	A	256	L	H	HD21	LEU	V	45
R	H	CB	PHE	A	256	L	H	HD22	LEU	V	45
R	H	CB	PHE	A	256	L	H	HD23	LEU	V	45
R	H	O	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CG	PHE	A	256	L	H	CG	LEU	V	45
R	H	CG	PHE	A	256	L	H	CD1	LEU	V	45
R	H	CG	PHE	A	256	L	H	CD2	LEU	V	45
R	H	CG	PHE	A	256	L	H	HG	LEU	V	45
R	H	CG	PHE	A	256	L	H	HD11	LEU	V	45
R	H	CG	PHE	A	256	L	H	HD12	LEU	V	45
R	H	CG	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CG	PHE	A	256	L	H	HD21	LEU	V	45
R	H	CG	PHE	A	256	L	H	HD22	LEU	V	45
R	H	CG	PHE	A	256	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	256	L	H	CG	LEU	V	45
R	H	CD1	PHE	A	256	L	H	CD1	LEU	V	45
R	H	CD1	PHE	A	256	L	H	CD2	LEU	V	45
R	H	CD1	PHE	A	256	L	H	HG	LEU	V	45
R	H	CD1	PHE	A	256	L	H	HD11	LEU	V	45
R	H	CD1	PHE	A	256	L	H	HD12	LEU	V	45
R	H	CD1	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CD1	PHE	A	256	L	H	HD21	LEU	V	45
R	H	CD1	PHE	A	256	L	H	HD22	LEU	V	45
R	H	CD1	PHE	A	256	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	256	L	H	OG	SER	V	49
R	H	CD1	PHE	A	256	L	H	HG	SER	V	49
R	H	CD2	PHE	A	256	L	H	CG	LEU	V	45
R	H	CD2	PHE	A	256	L	H	CD1	LEU	V	45
R	H	CD2	PHE	A	256	L	H	CD2	LEU	V	45
R	H	CD2	PHE	A	256	L	H	HG	LEU	V	45
R	H	CD2	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CD2	PHE	A	256	L	H	HD21	LEU	V	45
R	H	CD2	PHE	A	256	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	256	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	256	L	H	O	LEU	V	45
R	H	CE1	PHE	A	256	L	H	CG	LEU	V	45
R	H	CE1	PHE	A	256	L	H	CD1	LEU	V	45
R	H	CE1	PHE	A	256	L	H	CD2	LEU	V	45
R	H	CE1	PHE	A	256	L	H	HG	LEU	V	45
R	H	CE1	PHE	A	256	L	H	HD11	LEU	V	45
R	H	CE1	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	256	L	H	CB	SER	V	49
R	H	CE1	PHE	A	256	L	H	OG	SER	V	49
R	H	CE1	PHE	A	256	L	H	HB2	SER	V	49
R	H	CE1	PHE	A	256	L	H	HB3	SER	V	49
R	H	CE1	PHE	A	256	L	H	HG	SER	V	49
R	H	CE2	PHE	A	256	L	H	CG	LEU	V	45
R	H	CE2	PHE	A	256	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	256	L	H	HG	LEU	V	45
R	H	CE2	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	256	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	256	L	H	HD23	LEU	V	45
R	H	CE2	PHE	A	256	L	H	HG	SER	V	49
R	H	CZ	PHE	A	256	L	H	O	LEU	V	45
R	H	CZ	PHE	A	256	L	H	CG	LEU	V	45
R	H	CZ	PHE	A	256	L	H	CD2	LEU	V	45
R	H	CZ	PHE	A	256	L	H	HG	LEU	V	45
R	H	CZ	PHE	A	256	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	256	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	256	L	H	HA	LEU	V	46
R	H	CZ	PHE	A	256	L	H	CB	SER	V	49
R	H	CZ	PHE	A	256	L	H	OG	SER	V	49
R	H	CZ	PHE	A	256	L	H	HB2	SER	V	49
R	H	CZ	PHE	A	256	L	H	HB3	SER	V	49
R	H	CZ	PHE	A	256	L	H	HG	SER	V	49
R	H	CB	LEU	A	263	L	H	OH	TYR	V	48
R	H	CB	LEU	A	263	L	H	HH	TYR	V	48
R	H	CD1	LEU	A	263	L	H	CE1	TYR	V	48
R	H	CD1	LEU	A	263	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	263	L	H	HE1	TYR	V	48
R	H	CE	MET	A	264	L	H	CB	PRO	V	92
R	H	CE	MET	A	264	L	H	O	PRO	V	92
R	H	CE	MET	A	264	L	H	HB2	PRO	V	92
R	H	CE	MET	A	264	L	H	HB3	PRO	V	92
R	H	CE	MET	A	264	L	H	HB3	ALA	V	96
R	H	CA	SER	A	267	L	H	HG21	THR	V	88
R	H	CA	SER	A	267	L	H	HG22	THR	V	88
R	H	CB	SER	A	267	L	H	CG2	THR	V	88
R	H	CB	SER	A	267	L	H	HG21	THR	V	88
R	H	CB	SER	A	267	L	H	HG22	THR	V	88
R	H	CB	SER	A	267	L	H	HG23	THR	V	88
R	H	OG	SER	A	267	L	H	HH	TYR	V	48
R	H	OG	SER	A	267	L	H	CB	THR	V	88
R	H	OG	SER	A	267	L	H	CG2	THR	V	88
R	H	OG	SER	A	267	L	H	HG21	THR	V	88
R	H	OG	SER	A	267	L	H	HG22	THR	V	88
R	H	OG	SER	A	267	L	H	HG23	THR	V	88
R	H	CG2	THR	A	272	L	H	CG1	VAL	V	113
R	H	CG2	THR	A	272	L	H	HG12	VAL	V	113
R	H	CG2	THR	A	272	L	H	HG13	VAL	V	113
R	H	CG2	THR	A	272	L	H	HG23	VAL	V	113
R	H	CA	VAL	A	275	L	H	HE1	TYR	V	116
R	H	CB	VAL	A	275	L	H	CE1	TYR	V	116
R	H	CB	VAL	A	275	L	H	HE1	TYR	V	116
R	H	CG1	VAL	A	275	L	H	CD1	TYR	V	116
R	H	CG1	VAL	A	275	L	H	CE1	TYR	V	116
R	H	CG1	VAL	A	275	L	H	OH	TYR	V	116
R	H	CG1	VAL	A	275	L	H	CZ	TYR	V	116
R	H	CG1	VAL	A	275	L	H	HD1	TYR	V	116
R	H	CG1	VAL	A	275	L	H	HE1	TYR	V	116
R	H	CG2	VAL	A	275	L	H	CD1	TYR	V	116
R	H	CG2	VAL	A	275	L	H	CE1	TYR	V	116
R	H	CG2	VAL	A	275	L	H	HD1	TYR	V	116
R	H	CG2	VAL	A	275	L	H	HE1	TYR	V	116
R	H	CG2	VAL	A	275	L	H	SG	CYS	V	117
R	H	CG2	VAL	A	275	L	H	HD1	PHE	V	120
R	-	CB	SER	A	279	L	H	HB1	ALA	V	167
R	-	CB	SER	A	279	L	H	HB2	ALA	V	167
R	-	OG	SER	A	279	L	H	CE1	PHE	V	120
R	-	OG	SER	A	279	L	H	CZ	PHE	V	120
R	-	OG	SER	A	279	L	H	HE1	PHE	V	120
R	-	OG	SER	A	279	L	H	HZ	PHE	V	120
R	-	CB	PRO	A	280	L	H	CB	ALA	V	164
R	-	CB	PRO	A	280	L	H	HA	ALA	V	164
R	-	CB	PRO	A	280	L	H	HB1	ALA	V	164
R	-	CB	PRO	A	280	L	H	HB3	ALA	V	164
R	-	CG	PRO	A	280	L	H	N	ALA	V	164
R	-	CG	PRO	A	280	L	H	CA	ALA	V	164
R	-	CG	PRO	A	280	L	H	CB	ALA	V	164
R	-	CG	PRO	A	280	L	H	HA	ALA	V	164
R	-	CG	PRO	A	280	L	H	HB1	ALA	V	164
R	-	CG	PRO	A	280	L	H	HB3	ALA	V	164
R	-	CD	PRO	A	280	L	H	HA	ALA	V	164
R	-	CD	PRO	A	280	L	H	HB2	ALA	V	167
R	-	CD	PRO	A	280	L	H	HB3	ALA	V	167
R	H	CA	GLY	A	283	L	H	OG1	THR	V	168
R	H	CA	GLY	A	283	L	H	HA	THR	V	168
R	H	CA	GLY	A	283	L	H	HG22	THR	V	168
R	H	C	GLY	A	283	L	H	HA	THR	V	168
R	H	C	GLY	A	283	L	H	HG22	THR	V	168
R	H	C	GLY	A	283	L	H	HB1	ALA	V	171
R	H	C	GLY	A	283	L	H	HB3	ALA	V	171
R	H	O	GLY	A	283	L	H	HA	THR	V	168
R	H	O	GLY	A	283	L	H	HG22	THR	V	168
R	H	O	GLY	A	283	L	H	CB	ALA	V	171
R	H	O	GLY	A	283	L	H	HB1	ALA	V	171
R	H	O	GLY	A	283	L	H	HB2	ALA	V	171
R	H	O	GLY	A	283	L	H	HB3	ALA	V	171
R	-	CA	ASN	A	284	L	H	CB	ALA	V	171
R	-	CA	ASN	A	284	L	H	HB1	ALA	V	171
R	-	CA	ASN	A	284	L	H	HB2	ALA	V	171
R	-	CG	ASN	A	284	L	H	OH	TYR	V	116
R	-	CG	ASN	A	284	L	H	HB1	ALA	V	171
R	-	CG	ASN	A	284	L	H	HB2	ALA	V	171
R	-	ND2	ASN	A	284	L	H	OH	TYR	V	116
R	-	ND2	ASN	A	284	L	H	HH	TYR	V	116
R	-	ND2	ASN	A	284	L	H	HB1	ALA	V	167
R	-	OD1	ASN	A	284	L	H	CE2	TYR	V	116
R	-	OD1	ASN	A	284	L	H	OH	TYR	V	116
R	-	OD1	ASN	A	284	L	H	CZ	TYR	V	116
R	-	OD1	ASN	A	284	L	H	HE2	TYR	V	116
R	-	OD1	ASN	A	284	L	H	HH	TYR	V	116
R	-	OD1	ASN	A	284	L	H	O	ALA	V	167
R	-	OD1	ASN	A	284	L	H	CB	ALA	V	171
R	-	OD1	ASN	A	284	L	H	HB1	ALA	V	171
R	-	OD1	ASN	A	284	L	H	HB2	ALA	V	171
R	-	OD1	ASN	A	284	L	H	HB3	ALA	V	171
R	-	N	PRO	A	285	L	H	HB1	ALA	V	171
R	-	CB	PRO	A	285	L	H	OG	SER	V	175
R	-	CB	PRO	A	285	L	-	HH21	ARG	V	179
R	-	CG	PRO	A	285	L	H	HB1	ALA	V	171
R	-	CG	PRO	A	285	L	H	OG	SER	V	175
R	-	CG	PRO	A	285	L	H	HG	SER	V	175
R	-	CD	PRO	A	285	L	H	CB	ALA	V	171
R	-	CD	PRO	A	285	L	H	HB1	ALA	V	171
R	-	CD	PRO	A	285	L	H	OG	SER	V	175
R	-	CD	PRO	A	285	L	H	HG	SER	V	175
R	H	SD	MET	A	288	L	H	HB2	TYR	V	116
R	H	SD	MET	A	288	L	H	CG2	THR	V	174
R	H	SD	MET	A	288	L	H	HB	THR	V	174
R	H	SD	MET	A	288	L	H	HG21	THR	V	174
R	H	SD	MET	A	288	L	H	HG22	THR	V	174
R	H	CE	MET	A	288	L	H	HB2	TYR	V	116
R	H	CE	MET	A	288	L	H	HD2	TYR	V	116
R	H	CE	MET	A	288	L	H	HA	ALA	V	171
R	H	CE	MET	A	288	L	H	C	THR	V	174
R	H	CE	MET	A	288	L	H	CB	THR	V	174
R	H	CE	MET	A	288	L	H	CG2	THR	V	174
R	H	CE	MET	A	288	L	H	OG1	THR	V	174
R	H	CE	MET	A	288	L	H	HB	THR	V	174
R	H	CE	MET	A	288	L	H	HG21	THR	V	174
R	H	CE	MET	A	288	L	H	HG22	THR	V	174
R	H	CE	MET	A	288	L	H	HG23	THR	V	174
R	H	CE	MET	A	288	L	H	N	SER	V	175
R	H	CE	MET	A	288	L	H	H	SER	V	175
R	H	CE	MET	A	288	L	H	HG	SER	V	175
R	H	CG2	ILE	A	291	L	H	HA	GLU	V	109
R	H	CG2	ILE	A	291	L	H	HB3	GLU	V	109
R	H	CG2	ILE	A	291	L	H	HG2	GLU	V	109
R	H	CG2	ILE	A	291	L	H	HB3	ALA	V	112
R	H	CG2	ILE	A	291	L	H	HG21	VAL	V	113
R	H	CA	ILE	A	292	L	H	HG22	VAL	V	113
R	H	CG1	ILE	A	292	L	H	HG22	VAL	V	113
R	H	CB	LEU	A	294	L	H	OE2	GLU	V	109
R	H	CG	LEU	A	294	L	H	CD	GLU	V	109
R	H	CG	LEU	A	294	L	H	OE1	GLU	V	109
R	H	CG	LEU	A	294	L	H	OE2	GLU	V	109
R	H	CD2	LEU	A	294	L	H	CD	GLU	V	109
R	H	CD2	LEU	A	294	L	H	OE1	GLU	V	109
R	H	CD2	LEU	A	294	L	H	OE2	GLU	V	109
R	H	CB	VAL	A	295	L	H	CG2	VAL	V	113
R	H	CB	VAL	A	295	L	H	HG23	VAL	V	113
R	H	CG1	VAL	A	295	L	H	HG12	VAL	V	113
R	H	CG1	VAL	A	295	L	H	HG23	VAL	V	113
R	H	CG2	VAL	A	295	L	H	HB3	GLU	V	109
R	H	CG2	VAL	A	295	L	H	CG2	VAL	V	113
R	H	CG2	VAL	A	295	L	H	HG21	VAL	V	113
R	H	CG2	VAL	A	295	L	H	HG22	VAL	V	113
R	H	CG2	VAL	A	295	L	H	HG23	VAL	V	113
R	H	CG	MET	A	299	L	S	HG	SER	V	107
R	H	SD	MET	A	299	L	S	OG	SER	V	107
R	H	SD	MET	A	299	L	S	HB3	SER	V	107
R	H	SD	MET	A	299	L	S	HG	SER	V	107
R	H	CE	MET	A	299	L	S	CB	SER	V	107
R	H	CE	MET	A	299	L	S	OG	SER	V	107
R	H	CE	MET	A	299	L	S	HB2	SER	V	107
R	H	CE	MET	A	299	L	S	HB3	SER	V	107
R	H	CE	MET	A	299	L	S	HG	SER	V	107
R	H	CE	MET	A	299	L	H	HB2	GLU	V	109
R	-	NE	ARG	A	311	L	-	HD12	LEU	V	99
R	-	NH1	ARG	A	311	L	-	HD11	LEU	V	99
R	-	NH1	ARG	A	311	L	-	HD12	LEU	V	99
R	-	NH2	ARG	A	311	L	H	CA	ALA	V	96
R	-	NH2	ARG	A	311	L	H	CB	ALA	V	96
R	-	NH2	ARG	A	311	L	H	HA	ALA	V	96
R	-	NH2	ARG	A	311	L	H	HB1	ALA	V	96
R	-	NH2	ARG	A	311	L	H	HB3	ALA	V	96
R	-	NH2	ARG	A	311	L	-	CD1	LEU	V	99
R	-	NH2	ARG	A	311	L	-	HD12	LEU	V	99
R	-	CZ	ARG	A	311	L	-	HD12	LEU	V	99

- 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