IID

Q96P69_P07550.1 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	-	GLN	A	370	L	H	MET	V	68
R	-	GLN	A	370	L	H	ARG	V	69
R	-	GLU	A	371	L	-	ARG	V	71
R	-	ASN	A	374	L	H	ARG	V	69
R	-	ASN	A	374	L	-	THR	V	72
R	-	ASN	A	374	L	-	PRO	V	73
R	-	ASN	A	374	L	-	SER	V	74
R	-	ASN	A	374	L	-	ALA	V	75
R	-	LEU	A	376	L	H	ALA	V	78
R	-	LEU	A	377	L	H	PHE	V	62
R	-	LEU	A	377	L	-	ALA	V	75
R	-	LEU	A	377	L	H	GLY	V	77
R	-	LEU	A	377	L	H	ALA	V	78
R	-	CYS	A	378	L	-	ALA	V	75
R	-	CYS	A	378	L	H	PRO	V	76
R	-	CYS	A	378	L	H	GLY	V	77
R	-	CYS	A	378	L	H	ALA	V	78
R	-	GLU	A	379	L	H	VAL	V	81
R	-	ASP	A	380	L	H	LEU	V	142
R	-	ASP	A	380	L	H	GLN	V	80
R	-	LEU	A	381	L	H	LEU	V	142
R	-	GLY	A	383	L	H	GLY	V	139
R	-	THR	A	384	L	H	LEU	V	135
R	-	THR	A	384	L	H	ALA	V	136
R	-	THR	A	384	L	H	GLY	V	139
R	-	GLU	A	385	L	H	ALA	V	136
R	-	ASP	A	386	L	H	GLY	V	132
R	-	ASP	A	386	L	H	GLN	V	133
R	-	ASP	A	386	L	H	ALA	V	136
R	-	PHE	A	387	L	H	GLN	V	133
R	-	PHE	A	387	L	H	ALA	V	136
R	-	VAL	A	388	L	H	GLN	V	133
R	-	VAL	A	388	L	H	PHE	V	137
R	-	VAL	A	388	L	H	VAL	V	179
R	-	GLY	A	389	L	H	THR	V	175
R	-	GLY	A	389	L	H	VAL	V	179
R	-	HIS	A	390	L	H	THR	V	175
R	-	HIS	A	390	L	H	ALA	V	178
R	-	HIS	A	390	L	H	VAL	V	179
R	-	GLN	A	391	L	H	ALA	V	178
R	-	GLY	A	392	L	H	ALA	V	178
R	-	THR	A	393	L	H	VAL	V	182
R	-	THR	A	393	L	H	LEU	V	262
R	-	VAL	A	394	L	H	LEU	V	262
R	-	PRO	A	395	L	H	LEU	V	262
R	-	PRO	A	395	L	H	ALA	V	263
R	-	PRO	A	395	L	-	VAL	V	266
R	-	SER	A	396	L	H	MET	V	259
R	-	SER	A	396	L	H	ALA	V	263
R	-	ASP	A	397	L	-	VAL	V	269
R	-	ASN	A	398	L	-	THR	V	270
R	-	ASN	A	398	L	-	VAL	V	271
R	-	ASN	A	398	L	-	ASN	V	272
R	-	ASN	A	398	L	H	TRP	V	275
R	-	ILE	A	399	L	-	ASN	V	272
R	-	ASP	A	400	L	-	THR	V	270
R	-	ASP	A	400	L	-	ASN	V	272
R	-	SER	A	401	L	-	ASN	V	272
R	-	SER	A	401	L	H	ALA	V	273
R	-	SER	A	401	L	H	GLN	V	274
R	-	ASP	A	410	L	-	GLU	V	163
R	-	ASP	A	410	L	-	PRO	V	164

- 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

Q96P69_P07550.1 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	-	C	GLN	A	370	L	H	HH21	ARG	V	69
R	-	O	GLN	A	370	L	H	NH2	ARG	V	69
R	-	O	GLN	A	370	L	H	HE	ARG	V	69
R	-	O	GLN	A	370	L	H	HH21	ARG	V	69
R	-	O	GLN	A	370	L	H	HH22	ARG	V	69
R	-	OE1	GLN	A	370	L	H	HE1	MET	V	68
R	-	CD	GLU	A	371	L	-	HH22	ARG	V	71
R	-	OE1	GLU	A	371	L	-	NH2	ARG	V	71
R	-	OE1	GLU	A	371	L	-	HH21	ARG	V	71
R	-	OE1	GLU	A	371	L	-	HH22	ARG	V	71
R	-	CA	ASN	A	374	L	-	HA	SER	V	74
R	-	CB	ASN	A	374	L	H	NH1	ARG	V	69
R	-	CB	ASN	A	374	L	H	HH12	ARG	V	69
R	-	CB	ASN	A	374	L	-	O	PRO	V	73
R	-	CB	ASN	A	374	L	-	CA	SER	V	74
R	-	CB	ASN	A	374	L	-	HA	SER	V	74
R	-	O	ASN	A	374	L	-	H	ALA	V	75
R	-	O	ASN	A	374	L	-	HB3	ALA	V	75
R	-	CG	ASN	A	374	L	H	NH1	ARG	V	69
R	-	CG	ASN	A	374	L	H	HH11	ARG	V	69
R	-	CG	ASN	A	374	L	H	HH12	ARG	V	69
R	-	CG	ASN	A	374	L	-	C	PRO	V	73
R	-	CG	ASN	A	374	L	-	O	PRO	V	73
R	-	CG	ASN	A	374	L	-	N	SER	V	74
R	-	CG	ASN	A	374	L	-	CA	SER	V	74
R	-	CG	ASN	A	374	L	-	CB	SER	V	74
R	-	CG	ASN	A	374	L	-	HA	SER	V	74
R	-	CG	ASN	A	374	L	-	HB2	SER	V	74
R	-	CG	ASN	A	374	L	-	HB3	SER	V	74
R	-	ND2	ASN	A	374	L	H	NH1	ARG	V	69
R	-	ND2	ASN	A	374	L	H	CZ	ARG	V	69
R	-	ND2	ASN	A	374	L	H	HH11	ARG	V	69
R	-	ND2	ASN	A	374	L	H	HH12	ARG	V	69
R	-	ND2	ASN	A	374	L	-	O	THR	V	72
R	-	ND2	ASN	A	374	L	-	CA	PRO	V	73
R	-	ND2	ASN	A	374	L	-	C	PRO	V	73
R	-	ND2	ASN	A	374	L	-	O	PRO	V	73
R	-	ND2	ASN	A	374	L	-	HA	PRO	V	73
R	-	ND2	ASN	A	374	L	-	N	SER	V	74
R	-	ND2	ASN	A	374	L	-	CA	SER	V	74
R	-	ND2	ASN	A	374	L	-	H	SER	V	74
R	-	ND2	ASN	A	374	L	-	HA	SER	V	74
R	-	ND2	ASN	A	374	L	-	HB3	SER	V	74
R	-	OD1	ASN	A	374	L	H	NH1	ARG	V	69
R	-	OD1	ASN	A	374	L	H	HH12	ARG	V	69
R	-	OD1	ASN	A	374	L	-	C	PRO	V	73
R	-	OD1	ASN	A	374	L	-	O	PRO	V	73
R	-	OD1	ASN	A	374	L	-	N	SER	V	74
R	-	OD1	ASN	A	374	L	-	CA	SER	V	74
R	-	OD1	ASN	A	374	L	-	C	SER	V	74
R	-	OD1	ASN	A	374	L	-	CB	SER	V	74
R	-	OD1	ASN	A	374	L	-	HA	SER	V	74
R	-	OD1	ASN	A	374	L	-	HB2	SER	V	74
R	-	OD1	ASN	A	374	L	-	HB3	SER	V	74
R	-	OD1	ASN	A	374	L	-	H	ALA	V	75
R	-	C	LEU	A	376	L	H	HB2	ALA	V	78
R	-	N	LEU	A	377	L	H	CB	ALA	V	78
R	-	N	LEU	A	377	L	H	HB2	ALA	V	78
R	-	CA	LEU	A	377	L	H	N	ALA	V	78
R	-	CA	LEU	A	377	L	H	CA	ALA	V	78
R	-	CA	LEU	A	377	L	H	CB	ALA	V	78
R	-	CA	LEU	A	377	L	H	H	ALA	V	78
R	-	CA	LEU	A	377	L	H	HA	ALA	V	78
R	-	CA	LEU	A	377	L	H	HB1	ALA	V	78
R	-	CA	LEU	A	377	L	H	HB2	ALA	V	78
R	-	C	LEU	A	377	L	H	C	GLY	V	77
R	-	C	LEU	A	377	L	H	HA3	GLY	V	77
R	-	C	LEU	A	377	L	H	N	ALA	V	78
R	-	C	LEU	A	377	L	H	CA	ALA	V	78
R	-	C	LEU	A	377	L	H	CB	ALA	V	78
R	-	C	LEU	A	377	L	H	H	ALA	V	78
R	-	C	LEU	A	377	L	H	HA	ALA	V	78
R	-	C	LEU	A	377	L	H	HB2	ALA	V	78
R	-	C	LEU	A	377	L	H	HB3	ALA	V	78
R	-	CB	LEU	A	377	L	H	N	ALA	V	78
R	-	CB	LEU	A	377	L	H	CA	ALA	V	78
R	-	CB	LEU	A	377	L	H	CB	ALA	V	78
R	-	CB	LEU	A	377	L	H	H	ALA	V	78
R	-	CB	LEU	A	377	L	H	HA	ALA	V	78
R	-	CB	LEU	A	377	L	H	HB1	ALA	V	78
R	-	CB	LEU	A	377	L	H	HB2	ALA	V	78
R	-	CB	LEU	A	377	L	H	HB3	ALA	V	78
R	-	O	LEU	A	377	L	-	HB2	ALA	V	75
R	-	O	LEU	A	377	L	H	N	GLY	V	77
R	-	O	LEU	A	377	L	H	CA	GLY	V	77
R	-	O	LEU	A	377	L	H	C	GLY	V	77
R	-	O	LEU	A	377	L	H	O	GLY	V	77
R	-	O	LEU	A	377	L	H	H	GLY	V	77
R	-	O	LEU	A	377	L	H	HA3	GLY	V	77
R	-	O	LEU	A	377	L	H	N	ALA	V	78
R	-	O	LEU	A	377	L	H	CA	ALA	V	78
R	-	O	LEU	A	377	L	H	C	ALA	V	78
R	-	O	LEU	A	377	L	H	CB	ALA	V	78
R	-	O	LEU	A	377	L	H	H	ALA	V	78
R	-	O	LEU	A	377	L	H	HA	ALA	V	78
R	-	O	LEU	A	377	L	H	HB1	ALA	V	78
R	-	O	LEU	A	377	L	H	HB2	ALA	V	78
R	-	O	LEU	A	377	L	H	HB3	ALA	V	78
R	-	CG	LEU	A	377	L	H	HZ	PHE	V	62
R	-	CG	LEU	A	377	L	H	CB	ALA	V	78
R	-	CG	LEU	A	377	L	H	HA	ALA	V	78
R	-	CG	LEU	A	377	L	H	HB1	ALA	V	78
R	-	CG	LEU	A	377	L	H	HB2	ALA	V	78
R	-	CD1	LEU	A	377	L	H	CZ	PHE	V	62
R	-	CD1	LEU	A	377	L	H	HZ	PHE	V	62
R	-	CD1	LEU	A	377	L	H	CB	ALA	V	78
R	-	CD1	LEU	A	377	L	H	HA	ALA	V	78
R	-	CD1	LEU	A	377	L	H	HB1	ALA	V	78
R	-	CD1	LEU	A	377	L	H	HB2	ALA	V	78
R	-	N	CYS	A	378	L	H	HA3	GLY	V	77
R	-	N	CYS	A	378	L	H	N	ALA	V	78
R	-	N	CYS	A	378	L	H	H	ALA	V	78
R	-	N	CYS	A	378	L	H	HB2	ALA	V	78
R	-	CA	CYS	A	378	L	H	CA	GLY	V	77
R	-	CA	CYS	A	378	L	H	C	GLY	V	77
R	-	CA	CYS	A	378	L	H	HA3	GLY	V	77
R	-	CA	CYS	A	378	L	H	N	ALA	V	78
R	-	CA	CYS	A	378	L	H	H	ALA	V	78
R	-	C	CYS	A	378	L	H	HA3	GLY	V	77
R	-	CB	CYS	A	378	L	H	CA	GLY	V	77
R	-	CB	CYS	A	378	L	H	H	GLY	V	77
R	-	CB	CYS	A	378	L	H	HA3	GLY	V	77
R	-	SG	CYS	A	378	L	-	HB1	ALA	V	75
R	-	SG	CYS	A	378	L	H	C	PRO	V	76
R	-	SG	CYS	A	378	L	H	N	GLY	V	77
R	-	SG	CYS	A	378	L	H	CA	GLY	V	77
R	-	SG	CYS	A	378	L	H	C	GLY	V	77
R	-	SG	CYS	A	378	L	H	H	GLY	V	77
R	-	SG	CYS	A	378	L	H	HA2	GLY	V	77
R	-	SG	CYS	A	378	L	H	HA3	GLY	V	77
R	-	SG	CYS	A	378	L	H	N	ALA	V	78
R	-	SG	CYS	A	378	L	H	H	ALA	V	78
R	-	N	GLU	A	379	L	H	HG22	VAL	V	81
R	-	CA	GLU	A	379	L	H	HG22	VAL	V	81
R	-	C	GLU	A	379	L	H	CG2	VAL	V	81
R	-	C	GLU	A	379	L	H	HG21	VAL	V	81
R	-	C	GLU	A	379	L	H	HG22	VAL	V	81
R	-	C	GLU	A	379	L	H	HG23	VAL	V	81
R	-	O	GLU	A	379	L	H	CG2	VAL	V	81
R	-	O	GLU	A	379	L	H	HG21	VAL	V	81
R	-	O	GLU	A	379	L	H	HG22	VAL	V	81
R	-	O	GLU	A	379	L	H	HG23	VAL	V	81
R	-	OD1	ASP	A	380	L	H	OE1	GLN	V	80
R	-	OD1	ASP	A	380	L	H	HD12	LEU	V	142
R	-	N	LEU	A	381	L	H	HD22	LEU	V	142
R	-	C	LEU	A	381	L	H	HD22	LEU	V	142
R	-	O	LEU	A	381	L	H	CD2	LEU	V	142
R	-	O	LEU	A	381	L	H	HD21	LEU	V	142
R	-	O	LEU	A	381	L	H	HD22	LEU	V	142
R	-	O	LEU	A	381	L	H	HD23	LEU	V	142
R	-	CA	GLY	A	383	L	H	HA2	GLY	V	139
R	-	CA	GLY	A	383	L	H	HA3	GLY	V	139
R	-	N	THR	A	384	L	H	HB2	LEU	V	135
R	-	N	THR	A	384	L	H	HA3	GLY	V	139
R	-	CA	THR	A	384	L	H	HB2	LEU	V	135
R	-	C	THR	A	384	L	H	O	LEU	V	135
R	-	C	THR	A	384	L	H	HB2	LEU	V	135
R	-	C	THR	A	384	L	H	HA	ALA	V	136
R	-	CB	THR	A	384	L	H	CB	LEU	V	135
R	-	CB	THR	A	384	L	H	CG	LEU	V	135
R	-	CB	THR	A	384	L	H	CD1	LEU	V	135
R	-	CB	THR	A	384	L	H	HB2	LEU	V	135
R	-	CB	THR	A	384	L	H	HB3	LEU	V	135
R	-	CB	THR	A	384	L	H	HD11	LEU	V	135
R	-	CB	THR	A	384	L	H	HD12	LEU	V	135
R	-	CB	THR	A	384	L	H	HD23	LEU	V	135
R	-	O	THR	A	384	L	H	CA	LEU	V	135
R	-	O	THR	A	384	L	H	C	LEU	V	135
R	-	O	THR	A	384	L	H	CB	LEU	V	135
R	-	O	THR	A	384	L	H	O	LEU	V	135
R	-	O	THR	A	384	L	H	HB2	LEU	V	135
R	-	O	THR	A	384	L	H	HB3	LEU	V	135
R	-	O	THR	A	384	L	H	N	ALA	V	136
R	-	O	THR	A	384	L	H	CA	ALA	V	136
R	-	O	THR	A	384	L	H	H	ALA	V	136
R	-	O	THR	A	384	L	H	HA	ALA	V	136
R	-	O	THR	A	384	L	H	HB3	ALA	V	136
R	-	O	THR	A	384	L	H	H	GLY	V	139
R	-	O	THR	A	384	L	H	HA3	GLY	V	139
R	-	CG2	THR	A	384	L	H	CB	LEU	V	135
R	-	CG2	THR	A	384	L	H	CD1	LEU	V	135
R	-	CG2	THR	A	384	L	H	HB2	LEU	V	135
R	-	CG2	THR	A	384	L	H	HB3	LEU	V	135
R	-	CG2	THR	A	384	L	H	HD11	LEU	V	135
R	-	CG2	THR	A	384	L	H	HD12	LEU	V	135
R	-	OG1	THR	A	384	L	H	CB	LEU	V	135
R	-	OG1	THR	A	384	L	H	CG	LEU	V	135
R	-	OG1	THR	A	384	L	H	CD1	LEU	V	135
R	-	OG1	THR	A	384	L	H	CD2	LEU	V	135
R	-	OG1	THR	A	384	L	H	HB2	LEU	V	135
R	-	OG1	THR	A	384	L	H	HD12	LEU	V	135
R	-	OG1	THR	A	384	L	H	HD23	LEU	V	135
R	-	N	GLU	A	385	L	H	HA	ALA	V	136
R	-	CA	GLU	A	385	L	H	CA	ALA	V	136
R	-	CA	GLU	A	385	L	H	HA	ALA	V	136
R	-	CA	GLU	A	385	L	H	HB3	ALA	V	136
R	-	C	GLU	A	385	L	H	CB	ALA	V	136
R	-	C	GLU	A	385	L	H	HA	ALA	V	136
R	-	C	GLU	A	385	L	H	HB3	ALA	V	136
R	-	N	ASP	A	386	L	H	O	GLY	V	132
R	-	N	ASP	A	386	L	H	N	ALA	V	136
R	-	N	ASP	A	386	L	H	CA	ALA	V	136
R	-	N	ASP	A	386	L	H	CB	ALA	V	136
R	-	N	ASP	A	386	L	H	H	ALA	V	136
R	-	N	ASP	A	386	L	H	HA	ALA	V	136
R	-	N	ASP	A	386	L	H	HB1	ALA	V	136
R	-	N	ASP	A	386	L	H	HB2	ALA	V	136
R	-	N	ASP	A	386	L	H	HB3	ALA	V	136
R	-	CA	ASP	A	386	L	H	O	GLY	V	132
R	-	CA	ASP	A	386	L	H	CB	ALA	V	136
R	-	CA	ASP	A	386	L	H	HB1	ALA	V	136
R	-	CA	ASP	A	386	L	H	HB3	ALA	V	136
R	-	C	ASP	A	386	L	H	O	GLY	V	132
R	-	C	ASP	A	386	L	H	HA	GLN	V	133
R	-	C	ASP	A	386	L	H	CB	ALA	V	136
R	-	C	ASP	A	386	L	H	HB1	ALA	V	136
R	-	C	ASP	A	386	L	H	HB2	ALA	V	136
R	-	C	ASP	A	386	L	H	HB3	ALA	V	136
R	-	CB	ASP	A	386	L	H	HB3	ALA	V	136
R	-	O	ASP	A	386	L	H	C	GLY	V	132
R	-	O	ASP	A	386	L	H	O	GLY	V	132
R	-	O	ASP	A	386	L	H	N	GLN	V	133
R	-	O	ASP	A	386	L	H	CA	GLN	V	133
R	-	O	ASP	A	386	L	H	HA	GLN	V	133
R	-	O	ASP	A	386	L	H	CA	ALA	V	136
R	-	O	ASP	A	386	L	H	CB	ALA	V	136
R	-	O	ASP	A	386	L	H	H	ALA	V	136
R	-	O	ASP	A	386	L	H	HB1	ALA	V	136
R	-	O	ASP	A	386	L	H	HB2	ALA	V	136
R	-	O	ASP	A	386	L	H	HB3	ALA	V	136
R	-	N	PHE	A	387	L	H	CB	ALA	V	136
R	-	N	PHE	A	387	L	H	HB1	ALA	V	136
R	-	N	PHE	A	387	L	H	HB2	ALA	V	136
R	-	N	PHE	A	387	L	H	HB3	ALA	V	136
R	-	C	PHE	A	387	L	H	HA	GLN	V	133
R	-	C	PHE	A	387	L	H	HG2	GLN	V	133
R	-	O	PHE	A	387	L	H	CA	GLN	V	133
R	-	O	PHE	A	387	L	H	CB	GLN	V	133
R	-	O	PHE	A	387	L	H	HA	GLN	V	133
R	-	O	PHE	A	387	L	H	HB2	GLN	V	133
R	-	O	PHE	A	387	L	H	HG2	GLN	V	133
R	-	O	PHE	A	387	L	H	HG3	GLN	V	133
R	-	N	VAL	A	388	L	H	CG	GLN	V	133
R	-	N	VAL	A	388	L	H	HA	GLN	V	133
R	-	N	VAL	A	388	L	H	HG2	GLN	V	133
R	-	N	VAL	A	388	L	H	HG3	GLN	V	133
R	-	N	VAL	A	388	L	H	HE2	PHE	V	137
R	-	CA	VAL	A	388	L	H	HG3	GLN	V	133
R	-	C	VAL	A	388	L	H	HG3	GLN	V	133
R	-	C	VAL	A	388	L	H	HE2	PHE	V	137
R	-	C	VAL	A	388	L	H	CG2	VAL	V	179
R	-	C	VAL	A	388	L	H	HG13	VAL	V	179
R	-	C	VAL	A	388	L	H	HG22	VAL	V	179
R	-	C	VAL	A	388	L	H	HG23	VAL	V	179
R	-	CB	VAL	A	388	L	H	CG	GLN	V	133
R	-	CB	VAL	A	388	L	H	HB2	GLN	V	133
R	-	CB	VAL	A	388	L	H	HG3	GLN	V	133
R	-	CB	VAL	A	388	L	H	HG13	VAL	V	179
R	-	O	VAL	A	388	L	H	CG	GLN	V	133
R	-	O	VAL	A	388	L	H	HG2	GLN	V	133
R	-	O	VAL	A	388	L	H	HG3	GLN	V	133
R	-	O	VAL	A	388	L	H	CE2	PHE	V	137
R	-	O	VAL	A	388	L	H	CZ	PHE	V	137
R	-	O	VAL	A	388	L	H	HE2	PHE	V	137
R	-	O	VAL	A	388	L	H	HZ	PHE	V	137
R	-	O	VAL	A	388	L	H	CB	VAL	V	179
R	-	O	VAL	A	388	L	H	CG1	VAL	V	179
R	-	O	VAL	A	388	L	H	CG2	VAL	V	179
R	-	O	VAL	A	388	L	H	HB	VAL	V	179
R	-	O	VAL	A	388	L	H	HG12	VAL	V	179
R	-	O	VAL	A	388	L	H	HG13	VAL	V	179
R	-	O	VAL	A	388	L	H	HG22	VAL	V	179
R	-	O	VAL	A	388	L	H	HG23	VAL	V	179
R	-	CG1	VAL	A	388	L	H	HG3	GLN	V	133
R	-	CG1	VAL	A	388	L	H	HG12	VAL	V	179
R	-	CG1	VAL	A	388	L	H	HG13	VAL	V	179
R	-	N	GLY	A	389	L	H	HG22	VAL	V	179
R	-	N	GLY	A	389	L	H	HG23	VAL	V	179
R	-	CA	GLY	A	389	L	H	HG22	THR	V	175
R	-	CA	GLY	A	389	L	H	HG23	THR	V	175
R	-	CA	GLY	A	389	L	H	CG2	VAL	V	179
R	-	CA	GLY	A	389	L	H	HG21	VAL	V	179
R	-	CA	GLY	A	389	L	H	HG22	VAL	V	179
R	-	CA	GLY	A	389	L	H	HG23	VAL	V	179
R	-	C	GLY	A	389	L	H	CG2	VAL	V	179
R	-	C	GLY	A	389	L	H	HG21	VAL	V	179
R	-	C	GLY	A	389	L	H	HG22	VAL	V	179
R	-	C	GLY	A	389	L	H	HG23	VAL	V	179
R	-	O	GLY	A	389	L	H	CG2	VAL	V	179
R	-	O	GLY	A	389	L	H	HG12	VAL	V	179
R	-	O	GLY	A	389	L	H	HG21	VAL	V	179
R	-	O	GLY	A	389	L	H	HG22	VAL	V	179
R	-	O	GLY	A	389	L	H	HG23	VAL	V	179
R	-	N	HIS	A	390	L	H	HG22	THR	V	175
R	-	N	HIS	A	390	L	H	HG23	THR	V	175
R	-	N	HIS	A	390	L	H	HB3	ALA	V	178
R	-	N	HIS	A	390	L	H	CB	VAL	V	179
R	-	N	HIS	A	390	L	H	CG2	VAL	V	179
R	-	N	HIS	A	390	L	H	HG21	VAL	V	179
R	-	N	HIS	A	390	L	H	HG22	VAL	V	179
R	-	N	HIS	A	390	L	H	HG23	VAL	V	179
R	-	CA	HIS	A	390	L	H	HB1	ALA	V	178
R	-	CA	HIS	A	390	L	H	HB3	ALA	V	178
R	-	CA	HIS	A	390	L	H	CG2	VAL	V	179
R	-	CA	HIS	A	390	L	H	HG21	VAL	V	179
R	-	CA	HIS	A	390	L	H	HG22	VAL	V	179
R	-	C	HIS	A	390	L	H	HA	THR	V	175
R	-	C	HIS	A	390	L	H	HG22	THR	V	175
R	-	C	HIS	A	390	L	H	CB	ALA	V	178
R	-	C	HIS	A	390	L	H	HB1	ALA	V	178
R	-	C	HIS	A	390	L	H	HB2	ALA	V	178
R	-	C	HIS	A	390	L	H	HB3	ALA	V	178
R	-	C	HIS	A	390	L	H	HG21	VAL	V	179
R	-	C	HIS	A	390	L	H	HG22	VAL	V	179
R	-	CB	HIS	A	390	L	H	HB1	ALA	V	178
R	-	CB	HIS	A	390	L	H	HG21	VAL	V	179
R	-	CB	HIS	A	390	L	H	HG22	VAL	V	179
R	-	O	HIS	A	390	L	H	O	THR	V	175
R	-	O	HIS	A	390	L	H	HA	THR	V	175
R	-	O	HIS	A	390	L	H	HG22	THR	V	175
R	-	O	HIS	A	390	L	H	N	ALA	V	178
R	-	O	HIS	A	390	L	H	CA	ALA	V	178
R	-	O	HIS	A	390	L	H	C	ALA	V	178
R	-	O	HIS	A	390	L	H	CB	ALA	V	178
R	-	O	HIS	A	390	L	H	H	ALA	V	178
R	-	O	HIS	A	390	L	H	HA	ALA	V	178
R	-	O	HIS	A	390	L	H	HB1	ALA	V	178
R	-	O	HIS	A	390	L	H	HB2	ALA	V	178
R	-	O	HIS	A	390	L	H	HB3	ALA	V	178
R	-	O	HIS	A	390	L	H	N	VAL	V	179
R	-	O	HIS	A	390	L	H	CG2	VAL	V	179
R	-	O	HIS	A	390	L	H	H	VAL	V	179
R	-	O	HIS	A	390	L	H	HG21	VAL	V	179
R	-	O	HIS	A	390	L	H	HG22	VAL	V	179
R	-	N	GLN	A	391	L	H	CB	ALA	V	178
R	-	N	GLN	A	391	L	H	HB1	ALA	V	178
R	-	N	GLN	A	391	L	H	HB2	ALA	V	178
R	-	N	GLN	A	391	L	H	HB3	ALA	V	178
R	-	CA	GLN	A	391	L	H	CB	ALA	V	178
R	-	CA	GLN	A	391	L	H	HB1	ALA	V	178
R	-	CA	GLN	A	391	L	H	HB2	ALA	V	178
R	-	CA	GLN	A	391	L	H	HB3	ALA	V	178
R	-	C	GLN	A	391	L	H	CB	ALA	V	178
R	-	C	GLN	A	391	L	H	HB1	ALA	V	178
R	-	C	GLN	A	391	L	H	HB2	ALA	V	178
R	-	C	GLN	A	391	L	H	HB3	ALA	V	178
R	-	O	GLN	A	391	L	H	CB	ALA	V	178
R	-	O	GLN	A	391	L	H	HA	ALA	V	178
R	-	O	GLN	A	391	L	H	HB1	ALA	V	178
R	-	O	GLN	A	391	L	H	HB2	ALA	V	178
R	-	O	GLN	A	391	L	H	HB3	ALA	V	178
R	-	N	GLY	A	392	L	H	CB	ALA	V	178
R	-	N	GLY	A	392	L	H	HB1	ALA	V	178
R	-	N	GLY	A	392	L	H	HB2	ALA	V	178
R	-	N	GLY	A	392	L	H	HB3	ALA	V	178
R	-	CA	GLY	A	392	L	H	HB2	ALA	V	178
R	-	C	THR	A	393	L	H	HD12	LEU	V	262
R	-	O	THR	A	393	L	H	CG	LEU	V	262
R	-	O	THR	A	393	L	H	CD1	LEU	V	262
R	-	O	THR	A	393	L	H	CD2	LEU	V	262
R	-	O	THR	A	393	L	H	HB2	LEU	V	262
R	-	O	THR	A	393	L	H	HD11	LEU	V	262
R	-	O	THR	A	393	L	H	HD12	LEU	V	262
R	-	O	THR	A	393	L	H	HD13	LEU	V	262
R	-	O	THR	A	393	L	H	HD22	LEU	V	262
R	-	OG1	THR	A	393	L	H	HG23	VAL	V	182
R	-	N	VAL	A	394	L	H	HD12	LEU	V	262
R	-	CA	VAL	A	394	L	H	HB2	LEU	V	262
R	-	CA	VAL	A	394	L	H	HD12	LEU	V	262
R	-	CG1	VAL	A	394	L	H	HB2	LEU	V	262
R	-	CA	PRO	A	395	L	H	HB2	LEU	V	262
R	-	CB	PRO	A	395	L	H	C	LEU	V	262
R	-	CB	PRO	A	395	L	H	O	LEU	V	262
R	-	CB	PRO	A	395	L	H	HB2	LEU	V	262
R	-	CB	PRO	A	395	L	H	HB3	LEU	V	262
R	-	CB	PRO	A	395	L	H	N	ALA	V	263
R	-	CB	PRO	A	395	L	H	CA	ALA	V	263
R	-	CB	PRO	A	395	L	H	H	ALA	V	263
R	-	CB	PRO	A	395	L	H	HA	ALA	V	263
R	-	CB	PRO	A	395	L	H	HB2	ALA	V	263
R	-	CG	PRO	A	395	L	H	HA	ALA	V	263
R	-	CG	PRO	A	395	L	-	CG2	VAL	V	266
R	-	CG	PRO	A	395	L	-	HG21	VAL	V	266
R	-	CG	PRO	A	395	L	-	HG22	VAL	V	266
R	-	N	SER	A	396	L	H	HB3	MET	V	259
R	-	N	SER	A	396	L	H	HE2	MET	V	259
R	-	N	SER	A	396	L	H	HE3	MET	V	259
R	-	N	SER	A	396	L	H	HB2	ALA	V	263
R	-	CA	SER	A	396	L	H	HE2	MET	V	259
R	-	CA	SER	A	396	L	H	HE3	MET	V	259
R	-	C	SER	A	396	L	H	HE2	MET	V	259
R	-	C	SER	A	396	L	H	HB2	ALA	V	263
R	-	CB	SER	A	396	L	H	CE	MET	V	259
R	-	CB	SER	A	396	L	H	HE1	MET	V	259
R	-	CB	SER	A	396	L	H	HE2	MET	V	259
R	-	CB	SER	A	396	L	H	HE3	MET	V	259
R	-	O	SER	A	396	L	H	HB3	MET	V	259
R	-	O	SER	A	396	L	H	HE2	MET	V	259
R	-	O	SER	A	396	L	H	CB	ALA	V	263
R	-	O	SER	A	396	L	H	HB2	ALA	V	263
R	-	OG	SER	A	396	L	H	CE	MET	V	259
R	-	OG	SER	A	396	L	H	HE1	MET	V	259
R	-	OG	SER	A	396	L	H	HE2	MET	V	259
R	-	OG	SER	A	396	L	H	HE3	MET	V	259
R	-	OD1	ASP	A	397	L	-	CG2	VAL	V	269
R	-	OD1	ASP	A	397	L	-	HG22	VAL	V	269
R	-	OD1	ASP	A	397	L	-	HG23	VAL	V	269
R	-	CB	ASN	A	398	L	H	NE1	TRP	V	275
R	-	O	ASN	A	398	L	-	O	THR	V	270
R	-	O	ASN	A	398	L	-	HA	VAL	V	271
R	-	O	ASN	A	398	L	-	H	ASN	V	272
R	-	ND2	ASN	A	398	L	H	CE2	TRP	V	275
R	-	ND2	ASN	A	398	L	H	CH2	TRP	V	275
R	-	ND2	ASN	A	398	L	H	CZ2	TRP	V	275
R	-	ND2	ASN	A	398	L	H	HZ2	TRP	V	275
R	-	C	ILE	A	399	L	-	CB	ASN	V	272
R	-	C	ILE	A	399	L	-	H	ASN	V	272
R	-	C	ILE	A	399	L	-	HB2	ASN	V	272
R	-	C	ILE	A	399	L	-	HB3	ASN	V	272
R	-	C	ILE	A	399	L	-	HD21	ASN	V	272
R	-	O	ILE	A	399	L	-	CB	ASN	V	272
R	-	O	ILE	A	399	L	-	CG	ASN	V	272
R	-	O	ILE	A	399	L	-	ND2	ASN	V	272
R	-	O	ILE	A	399	L	-	HB2	ASN	V	272
R	-	O	ILE	A	399	L	-	HB3	ASN	V	272
R	-	O	ILE	A	399	L	-	HD21	ASN	V	272
R	-	N	ASP	A	400	L	-	N	ASN	V	272
R	-	N	ASP	A	400	L	-	CB	ASN	V	272
R	-	N	ASP	A	400	L	-	H	ASN	V	272
R	-	N	ASP	A	400	L	-	HB2	ASN	V	272
R	-	N	ASP	A	400	L	-	HB3	ASN	V	272
R	-	N	ASP	A	400	L	-	HD21	ASN	V	272
R	-	CA	ASP	A	400	L	-	CA	ASN	V	272
R	-	CA	ASP	A	400	L	-	CB	ASN	V	272
R	-	CA	ASP	A	400	L	-	CG	ASN	V	272
R	-	CA	ASP	A	400	L	-	H	ASN	V	272
R	-	CA	ASP	A	400	L	-	HA	ASN	V	272
R	-	CA	ASP	A	400	L	-	HB2	ASN	V	272
R	-	CA	ASP	A	400	L	-	HB3	ASN	V	272
R	-	CA	ASP	A	400	L	-	HD21	ASN	V	272
R	-	C	ASP	A	400	L	-	CA	ASN	V	272
R	-	C	ASP	A	400	L	-	CB	ASN	V	272
R	-	C	ASP	A	400	L	-	CG	ASN	V	272
R	-	C	ASP	A	400	L	-	ND2	ASN	V	272
R	-	C	ASP	A	400	L	-	OD1	ASN	V	272
R	-	C	ASP	A	400	L	-	HA	ASN	V	272
R	-	C	ASP	A	400	L	-	HB2	ASN	V	272
R	-	C	ASP	A	400	L	-	HB3	ASN	V	272
R	-	C	ASP	A	400	L	-	HD21	ASN	V	272
R	-	C	ASP	A	400	L	-	HD22	ASN	V	272
R	-	CB	ASP	A	400	L	-	HB2	ASN	V	272
R	-	O	ASP	A	400	L	-	CB	ASN	V	272
R	-	O	ASP	A	400	L	-	CG	ASN	V	272
R	-	O	ASP	A	400	L	-	ND2	ASN	V	272
R	-	O	ASP	A	400	L	-	HB2	ASN	V	272
R	-	O	ASP	A	400	L	-	HD21	ASN	V	272
R	-	O	ASP	A	400	L	-	HD22	ASN	V	272
R	-	CG	ASP	A	400	L	-	HG1	THR	V	270
R	-	OD1	ASP	A	400	L	-	OG1	THR	V	270
R	-	OD1	ASP	A	400	L	-	HG1	THR	V	270
R	-	N	SER	A	401	L	-	CA	ASN	V	272
R	-	N	SER	A	401	L	-	CB	ASN	V	272
R	-	N	SER	A	401	L	-	CG	ASN	V	272
R	-	N	SER	A	401	L	-	ND2	ASN	V	272
R	-	N	SER	A	401	L	-	OD1	ASN	V	272
R	-	N	SER	A	401	L	-	HA	ASN	V	272
R	-	N	SER	A	401	L	-	HB2	ASN	V	272
R	-	N	SER	A	401	L	-	HB3	ASN	V	272
R	-	N	SER	A	401	L	-	HD21	ASN	V	272
R	-	N	SER	A	401	L	-	HD22	ASN	V	272
R	-	CA	SER	A	401	L	-	CG	ASN	V	272
R	-	CA	SER	A	401	L	-	ND2	ASN	V	272
R	-	CA	SER	A	401	L	-	OD1	ASN	V	272
R	-	CA	SER	A	401	L	-	HA	ASN	V	272
R	-	CA	SER	A	401	L	-	HB2	ASN	V	272
R	-	CA	SER	A	401	L	-	HD21	ASN	V	272
R	-	CA	SER	A	401	L	-	HD22	ASN	V	272
R	-	C	SER	A	401	L	-	OD1	ASN	V	272
R	-	C	SER	A	401	L	-	HA	ASN	V	272
R	-	C	SER	A	401	L	H	H	ALA	V	273
R	-	CB	SER	A	401	L	-	CG	ASN	V	272
R	-	CB	SER	A	401	L	-	ND2	ASN	V	272
R	-	CB	SER	A	401	L	-	OD1	ASN	V	272
R	-	CB	SER	A	401	L	-	HD21	ASN	V	272
R	-	CB	SER	A	401	L	-	HD22	ASN	V	272
R	-	O	SER	A	401	L	-	OD1	ASN	V	272
R	-	O	SER	A	401	L	-	HA	ASN	V	272
R	-	O	SER	A	401	L	H	H	ALA	V	273
R	-	O	SER	A	401	L	H	HB3	ALA	V	273
R	-	OG	SER	A	401	L	-	CB	ASN	V	272
R	-	OG	SER	A	401	L	-	CG	ASN	V	272
R	-	OG	SER	A	401	L	-	ND2	ASN	V	272
R	-	OG	SER	A	401	L	-	OD1	ASN	V	272
R	-	OG	SER	A	401	L	-	HD21	ASN	V	272
R	-	OG	SER	A	401	L	-	HD22	ASN	V	272
R	-	OG	SER	A	401	L	H	CG	GLN	V	274
R	-	OG	SER	A	401	L	H	CD	GLN	V	274
R	-	OG	SER	A	401	L	H	OE1	GLN	V	274
R	-	OG	SER	A	401	L	H	H	GLN	V	274
R	-	OG	SER	A	401	L	H	HB2	GLN	V	274
R	-	OG	SER	A	401	L	H	HG3	GLN	V	274
R	-	CG	ASP	A	410	L	-	HB3	GLU	V	163
R	-	CG	ASP	A	410	L	-	HG2	GLU	V	163
R	-	CG	ASP	A	410	L	-	HG3	GLU	V	163
R	-	OD1	ASP	A	410	L	-	C	GLU	V	163
R	-	OD1	ASP	A	410	L	-	CB	GLU	V	163
R	-	OD1	ASP	A	410	L	-	O	GLU	V	163
R	-	OD1	ASP	A	410	L	-	CG	GLU	V	163
R	-	OD1	ASP	A	410	L	-	HB3	GLU	V	163
R	-	OD1	ASP	A	410	L	-	HG2	GLU	V	163
R	-	OD1	ASP	A	410	L	-	HG3	GLU	V	163
R	-	OD1	ASP	A	410	L	-	HB3	PRO	V	164
R	-	OD1	ASP	A	410	L	-	HD2	PRO	V	164
R	-	OD2	ASP	A	410	L	-	CG	GLU	V	163
R	-	OD2	ASP	A	410	L	-	HB3	GLU	V	163
R	-	OD2	ASP	A	410	L	-	HG2	GLU	V	163
R	-	OD2	ASP	A	410	L	-	HG3	GLU	V	163

- 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