IID

Q8N1N0_P07307.1 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	S	LEU	A	17	L	H	GLN	V	90
R	H	ASN	A	230	L	H	ALA	V	113
R	H	ASN	A	237	L	H	THR	V	116
R	H	ASN	A	237	L	H	HIS	V	117
R	H	ASN	A	237	L	H	SER	V	120
R	H	ALA	A	240	L	H	SER	V	120
R	H	ALA	A	240	L	H	LYS	V	124
R	H	GLN	A	241	L	H	THR	V	116
R	H	GLN	A	241	L	H	SER	V	120
R	H	ASN	A	244	L	H	ASP	V	123
R	H	ASN	A	244	L	H	LYS	V	124
R	H	ASN	A	244	L	H	SER	V	127
R	H	LYS	A	248	L	H	ASP	V	123
R	H	LYS	A	248	L	H	SER	V	127
R	H	ASN	A	251	L	H	LYS	V	131
R	H	TYR	A	255	L	H	LYS	V	131
R	H	TYR	A	255	L	H	LYS	V	134
R	H	ARG	A	258	L	H	LYS	V	134
R	H	ARG	A	258	L	H	ASP	V	138
R	H	LEU	A	379	L	-	ASN	V	170
R	H	ALA	A	386	L	H	LEU	V	167
R	H	GLU	A	389	L	H	LEU	V	167
R	H	ILE	A	390	L	H	LEU	V	167
R	H	ILE	A	390	L	H	HIS	V	168
R	H	LEU	A	393	L	H	VAL	V	160
R	H	LEU	A	393	L	H	GLN	V	163
R	H	LEU	A	393	L	H	MET	V	164
R	H	MET	A	397	L	H	VAL	V	160
R	H	ALA	A	400	L	H	PHE	V	153
R	H	LEU	A	403	L	H	PHE	V	153
R	H	THR	A	407	L	H	LEU	V	146
R	H	LEU	A	410	L	H	ASP	V	142
R	H	LEU	A	410	L	H	LEU	V	146
R	H	LEU	A	414	L	H	LEU	V	139
R	H	LEU	A	414	L	H	ASP	V	142
R	H	ALA	A	417	L	H	GLN	V	135
R	H	ALA	A	417	L	H	LEU	V	139
R	H	SER	A	418	L	H	LEU	V	139
R	H	GLU	A	420	L	H	GLN	V	135
R	H	ILE	A	421	L	H	LEU	V	132
R	H	ILE	A	421	L	H	GLN	V	135
R	H	ILE	A	421	L	H	GLN	V	136
R	H	ILE	A	421	L	H	LEU	V	139
R	H	LEU	A	424	L	H	LEU	V	128
R	H	LEU	A	424	L	H	LEU	V	132
R	H	LEU	A	424	L	H	GLN	V	135
R	H	LEU	A	428	L	H	ILE	V	125
R	H	LEU	A	428	L	H	LEU	V	128
R	H	THR	A	431	L	H	ILE	V	125
R	H	THR	A	435	L	H	VAL	V	121
R	H	THR	A	435	L	H	ILE	V	125
R	H	GLN	A	442	L	H	ILE	V	114
R	H	LEU	A	445	L	H	ILE	V	114
R	H	HIS	A	449	L	H	PHE	V	103
R	H	HIS	A	449	L	H	SER	V	106
R	H	HIS	A	449	L	H	THR	V	107
R	H	HIS	A	449	L	H	GLU	V	110
R	H	VAL	A	450	L	H	PHE	V	103
R	H	THR	A	453	L	H	PHE	V	103
R	H	GLN	A	457	L	H	ALA	V	99
R	H	ARG	A	460	L	H	ASN	V	102
R	H	ARG	A	460	L	H	ALA	V	99
R	-	HIS	A	503	L	-	HIS	V	84
R	-	MET	A	572	L	H	GLN	V	88
R	S	VAL	A	6	L	H	GLN	V	90
R	S	VAL	A	6	L	H	ARG	V	94
R	S	PHE	A	8	L	H	GLN	V	90
R	S	PHE	A	8	L	H	LEU	V	93
R	S	PHE	A	8	L	H	ARG	V	94

- 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

Q8N1N0_P07307.1 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	S	CB	VAL	A	6	L	H	HE22	GLN	V	90
R	S	CB	VAL	A	6	L	H	NH2	ARG	V	94
R	S	CB	VAL	A	6	L	H	HH21	ARG	V	94
R	S	CB	VAL	A	6	L	H	HH22	ARG	V	94
R	S	O	VAL	A	6	L	H	HE22	GLN	V	90
R	S	CG1	VAL	A	6	L	H	NH2	ARG	V	94
R	S	CG1	VAL	A	6	L	H	HE	ARG	V	94
R	S	CG1	VAL	A	6	L	H	HH21	ARG	V	94
R	S	CG2	VAL	A	6	L	H	NH2	ARG	V	94
R	S	CG2	VAL	A	6	L	H	HE	ARG	V	94
R	S	CG2	VAL	A	6	L	H	HH21	ARG	V	94
R	S	CG2	VAL	A	6	L	H	HH22	ARG	V	94
R	S	CG	PHE	A	8	L	H	HD21	LEU	V	93
R	S	CD1	PHE	A	8	L	H	HD21	LEU	V	93
R	S	CD1	PHE	A	8	L	H	HD23	LEU	V	93
R	S	CD2	PHE	A	8	L	H	NE2	GLN	V	90
R	S	CD2	PHE	A	8	L	H	HG2	GLN	V	90
R	S	CD2	PHE	A	8	L	H	HE21	GLN	V	90
R	S	CE1	PHE	A	8	L	H	HG	LEU	V	93
R	S	CE1	PHE	A	8	L	H	HD21	LEU	V	93
R	S	CE2	PHE	A	8	L	H	CG	GLN	V	90
R	S	CE2	PHE	A	8	L	H	CD	GLN	V	90
R	S	CE2	PHE	A	8	L	H	NE2	GLN	V	90
R	S	CE2	PHE	A	8	L	H	HG2	GLN	V	90
R	S	CE2	PHE	A	8	L	H	HG3	GLN	V	90
R	S	CE2	PHE	A	8	L	H	HE21	GLN	V	90
R	S	CE2	PHE	A	8	L	H	HE22	GLN	V	90
R	S	CE2	PHE	A	8	L	H	HD21	LEU	V	93
R	S	CZ	PHE	A	8	L	H	CG	GLN	V	90
R	S	CZ	PHE	A	8	L	H	HG2	GLN	V	90
R	S	CZ	PHE	A	8	L	H	HG3	GLN	V	90
R	S	CZ	PHE	A	8	L	H	HE21	GLN	V	90
R	S	CZ	PHE	A	8	L	H	HD21	LEU	V	93
R	S	CZ	PHE	A	8	L	H	HG3	ARG	V	94
R	S	CB	LEU	A	17	L	H	NE2	GLN	V	90
R	S	CB	LEU	A	17	L	H	HE21	GLN	V	90
R	S	CB	LEU	A	17	L	H	HE22	GLN	V	90
R	S	CG	LEU	A	17	L	H	NE2	GLN	V	90
R	S	CG	LEU	A	17	L	H	HE21	GLN	V	90
R	S	CG	LEU	A	17	L	H	HE22	GLN	V	90
R	S	CD1	LEU	A	17	L	H	CD	GLN	V	90
R	S	CD1	LEU	A	17	L	H	NE2	GLN	V	90
R	S	CD1	LEU	A	17	L	H	HG2	GLN	V	90
R	S	CD1	LEU	A	17	L	H	HE21	GLN	V	90
R	S	CD1	LEU	A	17	L	H	HE22	GLN	V	90
R	H	OD1	ASN	A	230	L	H	HB1	ALA	V	113
R	H	O	ASN	A	237	L	H	HG	SER	V	120
R	H	CG	ASN	A	237	L	H	O	THR	V	116
R	H	CG	ASN	A	237	L	H	HB	THR	V	116
R	H	CG	ASN	A	237	L	H	HA	HIS	V	117
R	H	CG	ASN	A	237	L	H	HB2	SER	V	120
R	H	ND2	ASN	A	237	L	H	CA	THR	V	116
R	H	ND2	ASN	A	237	L	H	C	THR	V	116
R	H	ND2	ASN	A	237	L	H	CB	THR	V	116
R	H	ND2	ASN	A	237	L	H	O	THR	V	116
R	H	ND2	ASN	A	237	L	H	OG1	THR	V	116
R	H	ND2	ASN	A	237	L	H	HB	THR	V	116
R	H	ND2	ASN	A	237	L	H	HG1	THR	V	116
R	H	ND2	ASN	A	237	L	H	N	HIS	V	117
R	H	ND2	ASN	A	237	L	H	HA	HIS	V	117
R	H	OD1	ASN	A	237	L	H	O	THR	V	116
R	H	OD1	ASN	A	237	L	H	CA	HIS	V	117
R	H	OD1	ASN	A	237	L	H	HA	HIS	V	117
R	H	OD1	ASN	A	237	L	H	CB	SER	V	120
R	H	OD1	ASN	A	237	L	H	OG	SER	V	120
R	H	OD1	ASN	A	237	L	H	HB2	SER	V	120
R	H	OD1	ASN	A	237	L	H	HB3	SER	V	120
R	H	OD1	ASN	A	237	L	H	HG	SER	V	120
R	H	C	ALA	A	240	L	H	HG	SER	V	120
R	H	CB	ALA	A	240	L	H	HG	SER	V	120
R	H	CB	ALA	A	240	L	H	HZ1	LYS	V	124
R	H	N	GLN	A	241	L	H	HG	SER	V	120
R	H	CG	GLN	A	241	L	H	CB	SER	V	120
R	H	CG	GLN	A	241	L	H	OG	SER	V	120
R	H	CG	GLN	A	241	L	H	HA	SER	V	120
R	H	CG	GLN	A	241	L	H	HB2	SER	V	120
R	H	CG	GLN	A	241	L	H	HG	SER	V	120
R	H	CD	GLN	A	241	L	H	HB2	SER	V	120
R	H	NE2	GLN	A	241	L	H	O	THR	V	116
R	H	NE2	GLN	A	241	L	H	HB	THR	V	116
R	H	NE2	GLN	A	241	L	H	H	SER	V	120
R	H	NE2	GLN	A	241	L	H	HB2	SER	V	120
R	H	CG	ASN	A	244	L	H	HB2	ASP	V	123
R	H	CG	ASN	A	244	L	H	HB3	ASP	V	123
R	H	CG	ASN	A	244	L	H	HG2	LYS	V	124
R	H	CG	ASN	A	244	L	H	HG3	LYS	V	124
R	H	ND2	ASN	A	244	L	H	CA	ASP	V	123
R	H	ND2	ASN	A	244	L	H	C	ASP	V	123
R	H	ND2	ASN	A	244	L	H	CB	ASP	V	123
R	H	ND2	ASN	A	244	L	H	CG	ASP	V	123
R	H	ND2	ASN	A	244	L	H	OD2	ASP	V	123
R	H	ND2	ASN	A	244	L	H	HB2	ASP	V	123
R	H	ND2	ASN	A	244	L	H	HB3	ASP	V	123
R	H	ND2	ASN	A	244	L	H	N	LYS	V	124
R	H	ND2	ASN	A	244	L	H	HG3	LYS	V	124
R	H	OD1	ASN	A	244	L	H	HB3	ASP	V	123
R	H	OD1	ASN	A	244	L	H	HA	LYS	V	124
R	H	OD1	ASN	A	244	L	H	HG2	LYS	V	124
R	H	OD1	ASN	A	244	L	H	HG3	LYS	V	124
R	H	OD1	ASN	A	244	L	H	HB2	SER	V	127
R	H	OD1	ASN	A	244	L	H	HG	SER	V	127
R	H	CE	LYS	A	248	L	H	HB3	ASP	V	123
R	H	CE	LYS	A	248	L	H	HB2	SER	V	127
R	H	NZ	LYS	A	248	L	H	HB3	ASP	V	123
R	H	CB	ASN	A	251	L	H	HE2	LYS	V	131
R	H	CG	ASN	A	251	L	H	CE	LYS	V	131
R	H	CG	ASN	A	251	L	H	HE2	LYS	V	131
R	H	CG	ASN	A	251	L	H	HE3	LYS	V	131
R	H	ND2	ASN	A	251	L	H	CG	LYS	V	131
R	H	ND2	ASN	A	251	L	H	CE	LYS	V	131
R	H	ND2	ASN	A	251	L	H	HG2	LYS	V	131
R	H	ND2	ASN	A	251	L	H	HG3	LYS	V	131
R	H	ND2	ASN	A	251	L	H	HE2	LYS	V	131
R	H	ND2	ASN	A	251	L	H	HE3	LYS	V	131
R	H	OD1	ASN	A	251	L	H	HE2	LYS	V	131
R	H	CG	TYR	A	255	L	H	HZ2	LYS	V	134
R	H	CG	TYR	A	255	L	H	HZ3	LYS	V	134
R	H	CD1	TYR	A	255	L	H	CD	LYS	V	134
R	H	CD1	TYR	A	255	L	H	CE	LYS	V	134
R	H	CD1	TYR	A	255	L	H	NZ	LYS	V	134
R	H	CD1	TYR	A	255	L	H	HD2	LYS	V	134
R	H	CD1	TYR	A	255	L	H	HD3	LYS	V	134
R	H	CD1	TYR	A	255	L	H	HZ1	LYS	V	134
R	H	CD1	TYR	A	255	L	H	HZ2	LYS	V	134
R	H	CD1	TYR	A	255	L	H	HZ3	LYS	V	134
R	H	CE1	TYR	A	255	L	H	CG	LYS	V	134
R	H	CE1	TYR	A	255	L	H	CD	LYS	V	134
R	H	CE1	TYR	A	255	L	H	CE	LYS	V	134
R	H	CE1	TYR	A	255	L	H	NZ	LYS	V	134
R	H	CE1	TYR	A	255	L	H	HD2	LYS	V	134
R	H	CE1	TYR	A	255	L	H	HD3	LYS	V	134
R	H	CE1	TYR	A	255	L	H	HE2	LYS	V	134
R	H	CE1	TYR	A	255	L	H	HE3	LYS	V	134
R	H	CE1	TYR	A	255	L	H	HZ1	LYS	V	134
R	H	CE1	TYR	A	255	L	H	HZ2	LYS	V	134
R	H	CE1	TYR	A	255	L	H	HZ3	LYS	V	134
R	H	CE2	TYR	A	255	L	H	HD2	LYS	V	134
R	H	CE2	TYR	A	255	L	H	HD3	LYS	V	134
R	H	CE2	TYR	A	255	L	H	HZ3	LYS	V	134
R	H	OH	TYR	A	255	L	H	HA	LYS	V	131
R	H	OH	TYR	A	255	L	H	CB	LYS	V	134
R	H	OH	TYR	A	255	L	H	CG	LYS	V	134
R	H	OH	TYR	A	255	L	H	CD	LYS	V	134
R	H	OH	TYR	A	255	L	H	CE	LYS	V	134
R	H	OH	TYR	A	255	L	H	NZ	LYS	V	134
R	H	OH	TYR	A	255	L	H	HB2	LYS	V	134
R	H	OH	TYR	A	255	L	H	HB3	LYS	V	134
R	H	OH	TYR	A	255	L	H	HG3	LYS	V	134
R	H	OH	TYR	A	255	L	H	HD2	LYS	V	134
R	H	OH	TYR	A	255	L	H	HD3	LYS	V	134
R	H	OH	TYR	A	255	L	H	HE2	LYS	V	134
R	H	OH	TYR	A	255	L	H	HZ3	LYS	V	134
R	H	CZ	TYR	A	255	L	H	CD	LYS	V	134
R	H	CZ	TYR	A	255	L	H	CE	LYS	V	134
R	H	CZ	TYR	A	255	L	H	NZ	LYS	V	134
R	H	CZ	TYR	A	255	L	H	HD2	LYS	V	134
R	H	CZ	TYR	A	255	L	H	HD3	LYS	V	134
R	H	CZ	TYR	A	255	L	H	HZ2	LYS	V	134
R	H	CZ	TYR	A	255	L	H	HZ3	LYS	V	134
R	H	CD	ARG	A	258	L	H	NZ	LYS	V	134
R	H	CD	ARG	A	258	L	H	HZ1	LYS	V	134
R	H	CD	ARG	A	258	L	H	HZ3	LYS	V	134
R	H	NE	ARG	A	258	L	H	HZ1	LYS	V	134
R	H	NH1	ARG	A	258	L	H	CE	LYS	V	134
R	H	NH1	ARG	A	258	L	H	NZ	LYS	V	134
R	H	NH1	ARG	A	258	L	H	HE2	LYS	V	134
R	H	NH1	ARG	A	258	L	H	HZ1	LYS	V	134
R	H	NH1	ARG	A	258	L	H	HZ3	LYS	V	134
R	H	NH1	ARG	A	258	L	H	OD2	ASP	V	138
R	H	NH2	ARG	A	258	L	H	CG	ASP	V	138
R	H	NH2	ARG	A	258	L	H	OD2	ASP	V	138
R	H	NH2	ARG	A	258	L	H	HB3	ASP	V	138
R	H	CZ	ARG	A	258	L	H	HE2	LYS	V	134
R	H	CZ	ARG	A	258	L	H	HZ1	LYS	V	134
R	H	CZ	ARG	A	258	L	H	OD2	ASP	V	138
R	H	CD1	LEU	A	379	L	-	HD22	ASN	V	170
R	H	CA	ALA	A	386	L	H	CD2	LEU	V	167
R	H	CA	ALA	A	386	L	H	HD21	LEU	V	167
R	H	CA	ALA	A	386	L	H	HD22	LEU	V	167
R	H	CA	ALA	A	386	L	H	HD23	LEU	V	167
R	H	C	ALA	A	386	L	H	HD22	LEU	V	167
R	H	CB	ALA	A	386	L	H	CD2	LEU	V	167
R	H	CB	ALA	A	386	L	H	HD21	LEU	V	167
R	H	CB	ALA	A	386	L	H	HD22	LEU	V	167
R	H	O	ALA	A	386	L	H	CD2	LEU	V	167
R	H	O	ALA	A	386	L	H	HD13	LEU	V	167
R	H	O	ALA	A	386	L	H	HD22	LEU	V	167
R	H	O	ALA	A	386	L	H	HD23	LEU	V	167
R	H	C	GLU	A	389	L	H	HD12	LEU	V	167
R	H	C	GLU	A	389	L	H	HD13	LEU	V	167
R	H	CB	GLU	A	389	L	H	CD2	LEU	V	167
R	H	CB	GLU	A	389	L	H	HD12	LEU	V	167
R	H	CB	GLU	A	389	L	H	HD22	LEU	V	167
R	H	CB	GLU	A	389	L	H	HD23	LEU	V	167
R	H	O	GLU	A	389	L	H	HD12	LEU	V	167
R	H	CG	GLU	A	389	L	H	HD23	LEU	V	167
R	H	CD	GLU	A	389	L	H	HD23	LEU	V	167
R	H	OE2	GLU	A	389	L	H	CD2	LEU	V	167
R	H	OE2	GLU	A	389	L	H	HD21	LEU	V	167
R	H	OE2	GLU	A	389	L	H	HD23	LEU	V	167
R	H	N	ILE	A	390	L	H	CD1	LEU	V	167
R	H	N	ILE	A	390	L	H	HD12	LEU	V	167
R	H	N	ILE	A	390	L	H	HD13	LEU	V	167
R	H	CA	ILE	A	390	L	H	CD1	LEU	V	167
R	H	CA	ILE	A	390	L	H	HD12	LEU	V	167
R	H	CA	ILE	A	390	L	H	HD13	LEU	V	167
R	H	CB	ILE	A	390	L	H	CD1	LEU	V	167
R	H	CB	ILE	A	390	L	H	HD13	LEU	V	167
R	H	CG1	ILE	A	390	L	H	CB	LEU	V	167
R	H	CG1	ILE	A	390	L	H	CG	LEU	V	167
R	H	CG1	ILE	A	390	L	H	CD1	LEU	V	167
R	H	CG1	ILE	A	390	L	H	CD2	LEU	V	167
R	H	CG1	ILE	A	390	L	H	HB2	LEU	V	167
R	H	CG1	ILE	A	390	L	H	HB3	LEU	V	167
R	H	CG1	ILE	A	390	L	H	HD11	LEU	V	167
R	H	CG1	ILE	A	390	L	H	HD12	LEU	V	167
R	H	CG1	ILE	A	390	L	H	HD13	LEU	V	167
R	H	CG1	ILE	A	390	L	H	HD22	LEU	V	167
R	H	CG2	ILE	A	390	L	H	HD13	LEU	V	167
R	H	CD1	ILE	A	390	L	H	CB	LEU	V	167
R	H	CD1	ILE	A	390	L	H	CG	LEU	V	167
R	H	CD1	ILE	A	390	L	H	CD1	LEU	V	167
R	H	CD1	ILE	A	390	L	H	HB2	LEU	V	167
R	H	CD1	ILE	A	390	L	H	HB3	LEU	V	167
R	H	CD1	ILE	A	390	L	H	HD11	LEU	V	167
R	H	CD1	ILE	A	390	L	H	HD13	LEU	V	167
R	H	CD1	ILE	A	390	L	H	HD22	LEU	V	167
R	H	CD1	ILE	A	390	L	H	HD2	HIS	V	168
R	H	CG	LEU	A	393	L	H	CG1	VAL	V	160
R	H	CG	LEU	A	393	L	H	HG12	VAL	V	160
R	H	CG	LEU	A	393	L	H	HG13	VAL	V	160
R	H	CG	LEU	A	393	L	H	HG22	VAL	V	160
R	H	CD1	LEU	A	393	L	H	HA	VAL	V	160
R	H	CD1	LEU	A	393	L	H	HG12	VAL	V	160
R	H	CD1	LEU	A	393	L	H	HG22	VAL	V	160
R	H	CD1	LEU	A	393	L	H	HB2	GLN	V	163
R	H	CD1	LEU	A	393	L	H	HB3	GLN	V	163
R	H	CD2	LEU	A	393	L	H	O	VAL	V	160
R	H	CD2	LEU	A	393	L	H	CG1	VAL	V	160
R	H	CD2	LEU	A	393	L	H	HA	VAL	V	160
R	H	CD2	LEU	A	393	L	H	HG11	VAL	V	160
R	H	CD2	LEU	A	393	L	H	HG12	VAL	V	160
R	H	CD2	LEU	A	393	L	H	HG13	VAL	V	160
R	H	CD2	LEU	A	393	L	H	HG22	VAL	V	160
R	H	CD2	LEU	A	393	L	H	HB2	GLN	V	163
R	H	CD2	LEU	A	393	L	H	CG	MET	V	164
R	H	CD2	LEU	A	393	L	H	HG2	MET	V	164
R	H	CD2	LEU	A	393	L	H	HG3	MET	V	164
R	H	CG	MET	A	397	L	H	HG13	VAL	V	160
R	H	SD	MET	A	397	L	H	HG13	VAL	V	160
R	H	CA	ALA	A	400	L	H	HE2	PHE	V	153
R	H	C	ALA	A	400	L	H	HE2	PHE	V	153
R	H	CB	ALA	A	400	L	H	CE2	PHE	V	153
R	H	CB	ALA	A	400	L	H	HE2	PHE	V	153
R	H	O	ALA	A	400	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	403	L	H	HD2	PHE	V	153
R	H	CA	THR	A	407	L	H	HD13	LEU	V	146
R	H	CB	THR	A	407	L	H	HD12	LEU	V	146
R	H	CB	THR	A	407	L	H	HD13	LEU	V	146
R	H	O	THR	A	407	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	407	L	H	CD1	LEU	V	146
R	H	CG2	THR	A	407	L	H	HD11	LEU	V	146
R	H	CG2	THR	A	407	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	407	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	410	L	H	HB3	ASP	V	142
R	H	CD1	LEU	A	410	L	H	CG	ASP	V	142
R	H	CD1	LEU	A	410	L	H	OD1	ASP	V	142
R	H	CD1	LEU	A	410	L	H	OD2	ASP	V	142
R	H	CD1	LEU	A	410	L	H	HB3	ASP	V	142
R	H	CD2	LEU	A	410	L	H	HB2	LEU	V	146
R	H	CA	LEU	A	414	L	H	HD12	LEU	V	139
R	H	C	LEU	A	414	L	H	HD12	LEU	V	139
R	H	CB	LEU	A	414	L	H	CD1	LEU	V	139
R	H	CB	LEU	A	414	L	H	HD11	LEU	V	139
R	H	CB	LEU	A	414	L	H	HD12	LEU	V	139
R	H	CB	LEU	A	414	L	H	HD13	LEU	V	139
R	H	O	LEU	A	414	L	H	HD12	LEU	V	139
R	H	O	LEU	A	414	L	H	HD13	LEU	V	139
R	H	CG	LEU	A	414	L	H	CD1	LEU	V	139
R	H	CG	LEU	A	414	L	H	HD11	LEU	V	139
R	H	CG	LEU	A	414	L	H	HD12	LEU	V	139
R	H	CG	LEU	A	414	L	H	HD13	LEU	V	139
R	H	CD1	LEU	A	414	L	H	O	LEU	V	139
R	H	CD1	LEU	A	414	L	H	CG	LEU	V	139
R	H	CD1	LEU	A	414	L	H	CD1	LEU	V	139
R	H	CD1	LEU	A	414	L	H	HA	LEU	V	139
R	H	CD1	LEU	A	414	L	H	HG	LEU	V	139
R	H	CD1	LEU	A	414	L	H	HD11	LEU	V	139
R	H	CD1	LEU	A	414	L	H	HD12	LEU	V	139
R	H	CD1	LEU	A	414	L	H	HD13	LEU	V	139
R	H	CD1	LEU	A	414	L	H	CB	ASP	V	142
R	H	CD1	LEU	A	414	L	H	HB2	ASP	V	142
R	H	CD1	LEU	A	414	L	H	HB3	ASP	V	142
R	H	CD2	LEU	A	414	L	H	CD1	LEU	V	139
R	H	CD2	LEU	A	414	L	H	HD11	LEU	V	139
R	H	CD2	LEU	A	414	L	H	HD13	LEU	V	139
R	H	CA	ALA	A	417	L	H	HE21	GLN	V	135
R	H	CB	ALA	A	417	L	H	HE21	GLN	V	135
R	H	CB	ALA	A	417	L	H	HD12	LEU	V	139
R	H	O	ALA	A	417	L	H	NE2	GLN	V	135
R	H	O	ALA	A	417	L	H	HE21	GLN	V	135
R	H	O	ALA	A	417	L	H	HE22	GLN	V	135
R	H	N	SER	A	418	L	H	HD23	LEU	V	139
R	H	CA	SER	A	418	L	H	HD23	LEU	V	139
R	H	C	GLU	A	420	L	H	HE22	GLN	V	135
R	H	CB	GLU	A	420	L	H	HE22	GLN	V	135
R	H	CG	GLU	A	420	L	H	NE2	GLN	V	135
R	H	CG	GLU	A	420	L	H	HE22	GLN	V	135
R	H	CD	GLU	A	420	L	H	HE22	GLN	V	135
R	H	OE2	GLU	A	420	L	H	NE2	GLN	V	135
R	H	OE2	GLU	A	420	L	H	HE22	GLN	V	135
R	H	N	ILE	A	421	L	H	HE22	GLN	V	135
R	H	CA	ILE	A	421	L	H	HD13	LEU	V	132
R	H	CB	ILE	A	421	L	H	HD11	LEU	V	132
R	H	CB	ILE	A	421	L	H	HD12	LEU	V	132
R	H	O	ILE	A	421	L	H	HD12	LEU	V	132
R	H	O	ILE	A	421	L	H	HD13	LEU	V	132
R	H	CG1	ILE	A	421	L	H	HD11	LEU	V	132
R	H	CG1	ILE	A	421	L	H	HD12	LEU	V	132
R	H	CG1	ILE	A	421	L	H	CB	GLN	V	135
R	H	CG1	ILE	A	421	L	H	CD	GLN	V	135
R	H	CG1	ILE	A	421	L	H	HB2	GLN	V	135
R	H	CG1	ILE	A	421	L	H	HB3	GLN	V	135
R	H	CG2	ILE	A	421	L	H	CD1	LEU	V	132
R	H	CG2	ILE	A	421	L	H	HD11	LEU	V	132
R	H	CG2	ILE	A	421	L	H	HD12	LEU	V	132
R	H	CG2	ILE	A	421	L	H	HD13	LEU	V	132
R	H	CD1	ILE	A	421	L	H	C	GLN	V	135
R	H	CD1	ILE	A	421	L	H	CB	GLN	V	135
R	H	CD1	ILE	A	421	L	H	O	GLN	V	135
R	H	CD1	ILE	A	421	L	H	HB2	GLN	V	135
R	H	CD1	ILE	A	421	L	H	HB3	GLN	V	135
R	H	CD1	ILE	A	421	L	H	HA	GLN	V	136
R	H	CD1	ILE	A	421	L	H	HD21	LEU	V	139
R	H	CD1	ILE	A	421	L	H	HD23	LEU	V	139
R	H	CA	LEU	A	424	L	H	HD13	LEU	V	128
R	H	CB	LEU	A	424	L	H	HD13	LEU	V	128
R	H	CB	LEU	A	424	L	H	HD13	LEU	V	132
R	H	O	LEU	A	424	L	H	HD13	LEU	V	128
R	H	O	LEU	A	424	L	H	HD22	LEU	V	128
R	H	CG	LEU	A	424	L	H	HD13	LEU	V	128
R	H	CD1	LEU	A	424	L	H	HD13	LEU	V	128
R	H	CD1	LEU	A	424	L	H	OE1	GLN	V	135
R	H	CD2	LEU	A	424	L	H	CD1	LEU	V	128
R	H	CD2	LEU	A	424	L	H	HD11	LEU	V	128
R	H	CD2	LEU	A	424	L	H	HD12	LEU	V	128
R	H	CD2	LEU	A	424	L	H	HD13	LEU	V	128
R	H	N	LEU	A	428	L	H	HD22	LEU	V	128
R	H	CA	LEU	A	428	L	H	HD22	LEU	V	128
R	H	CB	LEU	A	428	L	H	HD21	LEU	V	128
R	H	CB	LEU	A	428	L	H	HD22	LEU	V	128
R	H	CD1	LEU	A	428	L	H	HG22	ILE	V	125
R	H	CD1	LEU	A	428	L	H	HD21	LEU	V	128
R	H	CG2	THR	A	431	L	H	CG1	ILE	V	125
R	H	CG2	THR	A	431	L	H	CD1	ILE	V	125
R	H	CG2	THR	A	431	L	H	HG12	ILE	V	125
R	H	CG2	THR	A	431	L	H	HG13	ILE	V	125
R	H	CG2	THR	A	431	L	H	HD11	ILE	V	125
R	H	OG1	THR	A	435	L	H	HG13	VAL	V	121
R	H	OG1	THR	A	435	L	H	HD11	ILE	V	125
R	H	CB	GLN	A	442	L	H	HD12	ILE	V	114
R	H	CG	GLN	A	442	L	H	CD1	ILE	V	114
R	H	CG	GLN	A	442	L	H	HG12	ILE	V	114
R	H	CG	GLN	A	442	L	H	HG22	ILE	V	114
R	H	CG	GLN	A	442	L	H	HG23	ILE	V	114
R	H	CG	GLN	A	442	L	H	HD11	ILE	V	114
R	H	CG	GLN	A	442	L	H	HD12	ILE	V	114
R	H	CD	GLN	A	442	L	H	CG2	ILE	V	114
R	H	CD	GLN	A	442	L	H	HG12	ILE	V	114
R	H	CD	GLN	A	442	L	H	HG21	ILE	V	114
R	H	CD	GLN	A	442	L	H	HG22	ILE	V	114
R	H	CD	GLN	A	442	L	H	HG23	ILE	V	114
R	H	CD	GLN	A	442	L	H	HD12	ILE	V	114
R	H	NE2	GLN	A	442	L	H	CB	ILE	V	114
R	H	NE2	GLN	A	442	L	H	CG1	ILE	V	114
R	H	NE2	GLN	A	442	L	H	CG2	ILE	V	114
R	H	NE2	GLN	A	442	L	H	HG12	ILE	V	114
R	H	NE2	GLN	A	442	L	H	HG21	ILE	V	114
R	H	NE2	GLN	A	442	L	H	HG22	ILE	V	114
R	H	NE2	GLN	A	442	L	H	HG23	ILE	V	114
R	H	NE2	GLN	A	442	L	H	HD12	ILE	V	114
R	H	OE1	GLN	A	442	L	H	CG2	ILE	V	114
R	H	OE1	GLN	A	442	L	H	HG21	ILE	V	114
R	H	OE1	GLN	A	442	L	H	HG22	ILE	V	114
R	H	OE1	GLN	A	442	L	H	HG23	ILE	V	114
R	H	OE1	GLN	A	442	L	H	HD12	ILE	V	114
R	H	CD2	LEU	A	445	L	H	HD11	ILE	V	114
R	H	C	HIS	A	449	L	H	HE2	PHE	V	103
R	H	O	HIS	A	449	L	H	HE2	PHE	V	103
R	H	CG	HIS	A	449	L	H	HE2	PHE	V	103
R	H	CG	HIS	A	449	L	H	OE2	GLU	V	110
R	H	CD2	HIS	A	449	L	H	CD2	PHE	V	103
R	H	CD2	HIS	A	449	L	H	CE2	PHE	V	103
R	H	CD2	HIS	A	449	L	H	CZ	PHE	V	103
R	H	CD2	HIS	A	449	L	H	HE2	PHE	V	103
R	H	CD2	HIS	A	449	L	H	HZ	PHE	V	103
R	H	CD2	HIS	A	449	L	H	OG1	THR	V	107
R	H	CD2	HIS	A	449	L	H	HG1	THR	V	107
R	H	ND1	HIS	A	449	L	H	OE2	GLU	V	110
R	H	CE1	HIS	A	449	L	H	HE2	PHE	V	103
R	H	CE1	HIS	A	449	L	H	CB	SER	V	106
R	H	CE1	HIS	A	449	L	H	OG	SER	V	106
R	H	CE1	HIS	A	449	L	H	HB2	SER	V	106
R	H	CE1	HIS	A	449	L	H	HG	SER	V	106
R	H	CE1	HIS	A	449	L	H	OG1	THR	V	107
R	H	CE1	HIS	A	449	L	H	HG1	THR	V	107
R	H	NE2	HIS	A	449	L	H	CD2	PHE	V	103
R	H	NE2	HIS	A	449	L	H	CE2	PHE	V	103
R	H	NE2	HIS	A	449	L	H	HD2	PHE	V	103
R	H	NE2	HIS	A	449	L	H	HE2	PHE	V	103
R	H	NE2	HIS	A	449	L	H	HB2	SER	V	106
R	H	NE2	HIS	A	449	L	H	N	THR	V	107
R	H	NE2	HIS	A	449	L	H	CB	THR	V	107
R	H	NE2	HIS	A	449	L	H	OG1	THR	V	107
R	H	NE2	HIS	A	449	L	H	H	THR	V	107
R	H	NE2	HIS	A	449	L	H	HA	THR	V	107
R	H	NE2	HIS	A	449	L	H	HG1	THR	V	107
R	H	N	VAL	A	450	L	H	HE2	PHE	V	103
R	H	CA	VAL	A	450	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	450	L	H	HZ	PHE	V	103
R	H	CB	THR	A	453	L	H	CD2	PHE	V	103
R	H	CB	THR	A	453	L	H	CE2	PHE	V	103
R	H	CB	THR	A	453	L	H	HD2	PHE	V	103
R	H	CB	THR	A	453	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	453	L	H	CB	PHE	V	103
R	H	CG2	THR	A	453	L	H	CG	PHE	V	103
R	H	CG2	THR	A	453	L	H	CD2	PHE	V	103
R	H	CG2	THR	A	453	L	H	HB2	PHE	V	103
R	H	CG2	THR	A	453	L	H	HD2	PHE	V	103
R	H	OG1	THR	A	453	L	H	CD2	PHE	V	103
R	H	OG1	THR	A	453	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	453	L	H	HD2	PHE	V	103
R	H	OG1	THR	A	453	L	H	HE2	PHE	V	103
R	H	CD	GLN	A	457	L	H	HB1	ALA	V	99
R	H	CD	GLN	A	457	L	H	HB2	ALA	V	99
R	H	NE2	GLN	A	457	L	H	HB2	ALA	V	99
R	H	OE1	GLN	A	457	L	H	CB	ALA	V	99
R	H	OE1	GLN	A	457	L	H	HB1	ALA	V	99
R	H	OE1	GLN	A	457	L	H	HB2	ALA	V	99
R	H	NH1	ARG	A	460	L	H	HA	ALA	V	99
R	H	NH1	ARG	A	460	L	H	HB1	ALA	V	99
R	H	NH1	ARG	A	460	L	H	HB2	ALA	V	99
R	H	NH1	ARG	A	460	L	H	HD21	ASN	V	102
R	H	NH2	ARG	A	460	L	H	HD21	ASN	V	102
R	-	CG	HIS	A	503	L	-	HE2	HIS	V	84
R	-	CD2	HIS	A	503	L	-	HE2	HIS	V	84
R	-	ND1	HIS	A	503	L	-	NE2	HIS	V	84
R	-	ND1	HIS	A	503	L	-	HE2	HIS	V	84
R	-	CE1	HIS	A	503	L	-	CD2	HIS	V	84
R	-	CE1	HIS	A	503	L	-	CE1	HIS	V	84
R	-	CE1	HIS	A	503	L	-	NE2	HIS	V	84
R	-	CE1	HIS	A	503	L	-	HD2	HIS	V	84
R	-	CE1	HIS	A	503	L	-	HE1	HIS	V	84
R	-	CE1	HIS	A	503	L	-	HE2	HIS	V	84
R	-	NE2	HIS	A	503	L	-	CD2	HIS	V	84
R	-	NE2	HIS	A	503	L	-	NE2	HIS	V	84
R	-	NE2	HIS	A	503	L	-	HD2	HIS	V	84
R	-	NE2	HIS	A	503	L	-	HE2	HIS	V	84
R	-	CA	MET	A	572	L	H	HE22	GLN	V	88
R	-	CB	MET	A	572	L	H	CD	GLN	V	88
R	-	CB	MET	A	572	L	H	NE2	GLN	V	88
R	-	CB	MET	A	572	L	H	OE1	GLN	V	88
R	-	CB	MET	A	572	L	H	HE22	GLN	V	88
R	-	CG	MET	A	572	L	H	CD	GLN	V	88
R	-	CG	MET	A	572	L	H	NE2	GLN	V	88
R	-	CG	MET	A	572	L	H	OE1	GLN	V	88
R	-	CG	MET	A	572	L	H	HE21	GLN	V	88
R	-	CG	MET	A	572	L	H	HE22	GLN	V	88
R	-	SD	MET	A	572	L	H	CB	GLN	V	88
R	-	SD	MET	A	572	L	H	CG	GLN	V	88
R	-	SD	MET	A	572	L	H	CD	GLN	V	88
R	-	SD	MET	A	572	L	H	NE2	GLN	V	88
R	-	SD	MET	A	572	L	H	OE1	GLN	V	88
R	-	SD	MET	A	572	L	H	HB2	GLN	V	88
R	-	SD	MET	A	572	L	H	HB3	GLN	V	88
R	-	SD	MET	A	572	L	H	HG2	GLN	V	88
R	-	SD	MET	A	572	L	H	HG3	GLN	V	88
R	-	SD	MET	A	572	L	H	HE21	GLN	V	88
R	-	SD	MET	A	572	L	H	HE22	GLN	V	88
R	-	CE	MET	A	572	L	H	CB	GLN	V	88
R	-	CE	MET	A	572	L	H	CG	GLN	V	88
R	-	CE	MET	A	572	L	H	CD	GLN	V	88
R	-	CE	MET	A	572	L	H	NE2	GLN	V	88
R	-	CE	MET	A	572	L	H	OE1	GLN	V	88
R	-	CE	MET	A	572	L	H	HB3	GLN	V	88
R	-	CE	MET	A	572	L	H	HG2	GLN	V	88
R	-	CE	MET	A	572	L	H	HG3	GLN	V	88
R	-	CE	MET	A	572	L	H	HE21	GLN	V	88
R	-	CE	MET	A	572	L	H	HE22	GLN	V	88

- 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