IID

P15428_Q8N4T8.1 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	TRP	A	100	L	H	MET	V	112
R	H	TRP	A	100	L	H	CYS	V	115
R	H	TRP	A	100	L	H	LYS	V	116
R	H	TRP	A	100	L	H	MET	V	119
R	H	TRP	A	100	L	H	PHE	V	158
R	H	TRP	A	100	L	H	LEU	V	162
R	H	TRP	A	100	L	H	GLU	V	165
R	H	GLU	A	101	L	H	LYS	V	116
R	H	GLU	A	101	L	H	MET	V	119
R	H	GLU	A	101	L	H	LEU	V	162
R	H	GLU	A	101	L	H	GLU	V	165
R	H	LEU	A	104	L	H	LEU	V	109
R	H	LEU	A	104	L	H	MET	V	112
R	H	LEU	A	104	L	H	LEU	V	113
R	H	LEU	A	104	L	H	LYS	V	116
R	H	GLN	A	105	L	H	LYS	V	116
R	H	GLN	A	105	L	H	ARG	V	120
R	H	LEU	A	108	L	H	LEU	V	109
R	H	LEU	A	108	L	H	LEU	V	113
R	H	VAL	A	109	L	H	LYS	V	116
R	H	VAL	A	109	L	H	GLU	V	60
R	H	GLY	A	141	L	H	VAL	V	101
R	-	PRO	A	144	L	H	ALA	V	150
R	H	PRO	A	149	L	H	LEU	V	108
R	H	PRO	A	149	L	H	MET	V	112
R	H	PRO	A	149	L	H	GLY	V	154
R	H	VAL	A	150	L	H	MET	V	112
R	H	VAL	A	150	L	H	PHE	V	158
R	H	ALA	A	153	L	H	LEU	V	108
R	H	ALA	A	153	L	H	LEU	V	109
R	H	ALA	A	153	L	H	MET	V	112
R	H	SER	A	154	L	H	LEU	V	109
R	H	HIS	A	156	L	H	VAL	V	101
R	H	HIS	A	156	L	H	LEU	V	104
R	H	HIS	A	156	L	H	HIS	V	105
R	H	GLY	A	157	L	H	HIS	V	105
R	H	GLY	A	157	L	H	LEU	V	109
R	H	GLY	A	160	L	H	HIS	V	105
R	H	ARG	A	163	L	H	GLU	V	98
R	H	GLN	A	202	L	H	GLY	V	157
R	H	GLN	A	202	L	H	PHE	V	158
R	H	GLN	A	202	L	H	ARG	V	160
R	H	GLN	A	202	L	H	ALA	V	161
R	H	GLN	A	202	L	H	LEU	V	162
R	H	GLN	A	202	L	H	LYS	V	164
R	H	TYR	A	203	L	H	GLY	V	157
R	H	TYR	A	203	L	H	PHE	V	158
R	H	TYR	A	203	L	H	ALA	V	161
R	-	GLN	A	254	L	H	THR	V	97
R	-	TYR	A	256	L	H	THR	V	97
R	-	TYR	A	256	L	H	GLU	V	98
R	-	THR	A	258	L	-	LYS	V	96
R	-	THR	A	259	L	-	LYS	V	96
R	-	PRO	A	260	L	-	LYS	V	96
R	-	GLU	A	97	L	H	ALA	V	161
R	-	LYS	A	98	L	H	GLU	V	165

- 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

P15428_Q8N4T8.1 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	GLU	A	97	L	H	HB1	ALA	V	161
R	-	C	LYS	A	98	L	H	OE2	GLU	V	165
R	-	O	LYS	A	98	L	H	CG	GLU	V	165
R	-	O	LYS	A	98	L	H	CD	GLU	V	165
R	-	O	LYS	A	98	L	H	OE2	GLU	V	165
R	-	O	LYS	A	98	L	H	HB2	GLU	V	165
R	-	O	LYS	A	98	L	H	HG3	GLU	V	165
R	H	N	TRP	A	100	L	H	OE2	GLU	V	165
R	H	CG	TRP	A	100	L	H	HE2	PHE	V	158
R	H	CG	TRP	A	100	L	H	OE2	GLU	V	165
R	H	CD1	TRP	A	100	L	H	HA	LEU	V	162
R	H	CD1	TRP	A	100	L	H	HD11	LEU	V	162
R	H	CD1	TRP	A	100	L	H	CD	GLU	V	165
R	H	CD1	TRP	A	100	L	H	OE2	GLU	V	165
R	H	CD2	TRP	A	100	L	H	CE2	PHE	V	158
R	H	CD2	TRP	A	100	L	H	HE2	PHE	V	158
R	H	CD2	TRP	A	100	L	H	HD13	LEU	V	162
R	H	CE2	TRP	A	100	L	H	HE1	MET	V	119
R	H	CE2	TRP	A	100	L	H	CE2	PHE	V	158
R	H	CE2	TRP	A	100	L	H	HE2	PHE	V	158
R	H	CE2	TRP	A	100	L	H	CG	LEU	V	162
R	H	CE2	TRP	A	100	L	H	CD1	LEU	V	162
R	H	CE2	TRP	A	100	L	H	HA	LEU	V	162
R	H	CE2	TRP	A	100	L	H	HB2	LEU	V	162
R	H	CE2	TRP	A	100	L	H	HD11	LEU	V	162
R	H	CE2	TRP	A	100	L	H	HD12	LEU	V	162
R	H	CE2	TRP	A	100	L	H	HD13	LEU	V	162
R	H	CE2	TRP	A	100	L	H	HD22	LEU	V	162
R	H	CE2	TRP	A	100	L	H	OE2	GLU	V	165
R	H	CE3	TRP	A	100	L	H	CE2	PHE	V	158
R	H	CE3	TRP	A	100	L	H	HE2	PHE	V	158
R	H	NE1	TRP	A	100	L	H	HE2	PHE	V	158
R	H	NE1	TRP	A	100	L	H	CA	LEU	V	162
R	H	NE1	TRP	A	100	L	H	CB	LEU	V	162
R	H	NE1	TRP	A	100	L	H	CG	LEU	V	162
R	H	NE1	TRP	A	100	L	H	CD1	LEU	V	162
R	H	NE1	TRP	A	100	L	H	HA	LEU	V	162
R	H	NE1	TRP	A	100	L	H	HB2	LEU	V	162
R	H	NE1	TRP	A	100	L	H	HD11	LEU	V	162
R	H	NE1	TRP	A	100	L	H	HD12	LEU	V	162
R	H	NE1	TRP	A	100	L	H	HD13	LEU	V	162
R	H	NE1	TRP	A	100	L	H	CD	GLU	V	165
R	H	NE1	TRP	A	100	L	H	OE1	GLU	V	165
R	H	NE1	TRP	A	100	L	H	OE2	GLU	V	165
R	H	CH2	TRP	A	100	L	H	HB2	CYS	V	115
R	H	CH2	TRP	A	100	L	H	HB3	CYS	V	115
R	H	CH2	TRP	A	100	L	H	HA	LYS	V	116
R	H	CH2	TRP	A	100	L	H	HB2	LYS	V	116
R	H	CH2	TRP	A	100	L	H	SD	MET	V	119
R	H	CH2	TRP	A	100	L	H	HE1	MET	V	119
R	H	CH2	TRP	A	100	L	H	CE2	PHE	V	158
R	H	CH2	TRP	A	100	L	H	CZ	PHE	V	158
R	H	CH2	TRP	A	100	L	H	HE2	PHE	V	158
R	H	CH2	TRP	A	100	L	H	HZ	PHE	V	158
R	H	CH2	TRP	A	100	L	H	CD1	LEU	V	162
R	H	CH2	TRP	A	100	L	H	HD13	LEU	V	162
R	H	CH2	TRP	A	100	L	H	HD22	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	SD	MET	V	119
R	H	CZ2	TRP	A	100	L	H	CE	MET	V	119
R	H	CZ2	TRP	A	100	L	H	HE1	MET	V	119
R	H	CZ2	TRP	A	100	L	H	CE2	PHE	V	158
R	H	CZ2	TRP	A	100	L	H	CZ	PHE	V	158
R	H	CZ2	TRP	A	100	L	H	HE2	PHE	V	158
R	H	CZ2	TRP	A	100	L	H	HZ	PHE	V	158
R	H	CZ2	TRP	A	100	L	H	CB	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	CG	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	CD1	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	CD2	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	HB2	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	HD11	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	HD12	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	HD13	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	HD22	LEU	V	162
R	H	CZ2	TRP	A	100	L	H	HD23	LEU	V	162
R	H	CZ3	TRP	A	100	L	H	HB3	MET	V	112
R	H	CZ3	TRP	A	100	L	H	HA	LYS	V	116
R	H	CZ3	TRP	A	100	L	H	HB2	LYS	V	116
R	H	CZ3	TRP	A	100	L	H	CE2	PHE	V	158
R	H	CZ3	TRP	A	100	L	H	HE2	PHE	V	158
R	H	CZ3	TRP	A	100	L	H	HZ	PHE	V	158
R	H	CZ3	TRP	A	100	L	H	HD13	LEU	V	162
R	H	C	GLU	A	101	L	H	HE3	LYS	V	116
R	H	CB	GLU	A	101	L	H	HG2	LYS	V	116
R	H	O	GLU	A	101	L	H	HE3	LYS	V	116
R	H	CG	GLU	A	101	L	H	HA	LYS	V	116
R	H	CG	GLU	A	101	L	H	HG2	LYS	V	116
R	H	CG	GLU	A	101	L	H	CE	MET	V	119
R	H	CG	GLU	A	101	L	H	HE1	MET	V	119
R	H	CG	GLU	A	101	L	H	HE2	MET	V	119
R	H	CD	GLU	A	101	L	H	CE	MET	V	119
R	H	CD	GLU	A	101	L	H	HE1	MET	V	119
R	H	CD	GLU	A	101	L	H	HE2	MET	V	119
R	H	CD	GLU	A	101	L	H	HE3	MET	V	119
R	H	CD	GLU	A	101	L	H	HD13	LEU	V	162
R	H	CD	GLU	A	101	L	H	CD	GLU	V	165
R	H	CD	GLU	A	101	L	H	OE1	GLU	V	165
R	H	CD	GLU	A	101	L	H	OE2	GLU	V	165
R	H	OE1	GLU	A	101	L	H	SD	MET	V	119
R	H	OE1	GLU	A	101	L	H	CE	MET	V	119
R	H	OE1	GLU	A	101	L	H	HE1	MET	V	119
R	H	OE1	GLU	A	101	L	H	HE2	MET	V	119
R	H	OE1	GLU	A	101	L	H	HE3	MET	V	119
R	H	OE1	GLU	A	101	L	H	CD1	LEU	V	162
R	H	OE1	GLU	A	101	L	H	HD11	LEU	V	162
R	H	OE1	GLU	A	101	L	H	HD12	LEU	V	162
R	H	OE1	GLU	A	101	L	H	HD13	LEU	V	162
R	H	OE1	GLU	A	101	L	H	CD	GLU	V	165
R	H	OE1	GLU	A	101	L	H	OE1	GLU	V	165
R	H	OE1	GLU	A	101	L	H	OE2	GLU	V	165
R	H	OE2	GLU	A	101	L	H	CE	MET	V	119
R	H	OE2	GLU	A	101	L	H	HE1	MET	V	119
R	H	OE2	GLU	A	101	L	H	HE2	MET	V	119
R	H	OE2	GLU	A	101	L	H	CD	GLU	V	165
R	H	OE2	GLU	A	101	L	H	OE1	GLU	V	165
R	H	OE2	GLU	A	101	L	H	OE2	GLU	V	165
R	H	CA	LEU	A	104	L	H	HZ2	LYS	V	116
R	H	C	LEU	A	104	L	H	NZ	LYS	V	116
R	H	C	LEU	A	104	L	H	HZ2	LYS	V	116
R	H	C	LEU	A	104	L	H	HZ3	LYS	V	116
R	H	CB	LEU	A	104	L	H	NZ	LYS	V	116
R	H	CB	LEU	A	104	L	H	HD2	LYS	V	116
R	H	CB	LEU	A	104	L	H	HZ2	LYS	V	116
R	H	CB	LEU	A	104	L	H	HZ3	LYS	V	116
R	H	O	LEU	A	104	L	H	HZ2	LYS	V	116
R	H	O	LEU	A	104	L	H	HZ3	LYS	V	116
R	H	CG	LEU	A	104	L	H	HD2	LYS	V	116
R	H	CD1	LEU	A	104	L	H	HB3	MET	V	112
R	H	CD1	LEU	A	104	L	H	HD21	LEU	V	113
R	H	CD1	LEU	A	104	L	H	HB2	LYS	V	116
R	H	CD1	LEU	A	104	L	H	HD2	LYS	V	116
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	109
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	109
R	H	N	GLN	A	105	L	H	NZ	LYS	V	116
R	H	N	GLN	A	105	L	H	HE3	LYS	V	116
R	H	N	GLN	A	105	L	H	HZ2	LYS	V	116
R	H	N	GLN	A	105	L	H	HZ3	LYS	V	116
R	H	CA	GLN	A	105	L	H	HZ3	LYS	V	116
R	H	CB	GLN	A	105	L	H	HZ3	LYS	V	116
R	H	CG	GLN	A	105	L	H	CE	LYS	V	116
R	H	CG	GLN	A	105	L	H	NZ	LYS	V	116
R	H	CG	GLN	A	105	L	H	HE2	LYS	V	116
R	H	CG	GLN	A	105	L	H	HE3	LYS	V	116
R	H	CG	GLN	A	105	L	H	HZ3	LYS	V	116
R	H	CD	GLN	A	105	L	H	CE	LYS	V	116
R	H	CD	GLN	A	105	L	H	NZ	LYS	V	116
R	H	CD	GLN	A	105	L	H	HE2	LYS	V	116
R	H	CD	GLN	A	105	L	H	HE3	LYS	V	116
R	H	CD	GLN	A	105	L	H	HZ1	LYS	V	116
R	H	CD	GLN	A	105	L	H	HZ2	LYS	V	116
R	H	CD	GLN	A	105	L	H	HZ3	LYS	V	116
R	H	CD	GLN	A	105	L	H	HH21	ARG	V	120
R	H	NE2	GLN	A	105	L	H	CD	LYS	V	116
R	H	NE2	GLN	A	105	L	H	CE	LYS	V	116
R	H	NE2	GLN	A	105	L	H	NZ	LYS	V	116
R	H	NE2	GLN	A	105	L	H	HE2	LYS	V	116
R	H	NE2	GLN	A	105	L	H	HE3	LYS	V	116
R	H	NE2	GLN	A	105	L	H	HZ1	LYS	V	116
R	H	NE2	GLN	A	105	L	H	HZ2	LYS	V	116
R	H	NE2	GLN	A	105	L	H	HZ3	LYS	V	116
R	H	NE2	GLN	A	105	L	H	NH2	ARG	V	120
R	H	NE2	GLN	A	105	L	H	HH21	ARG	V	120
R	H	NE2	GLN	A	105	L	H	HH22	ARG	V	120
R	H	OE1	GLN	A	105	L	H	NZ	LYS	V	116
R	H	OE1	GLN	A	105	L	H	HZ1	LYS	V	116
R	H	OE1	GLN	A	105	L	H	HZ3	LYS	V	116
R	H	CD2	LEU	A	108	L	H	HD13	LEU	V	109
R	H	CD2	LEU	A	108	L	H	HD22	LEU	V	109
R	H	CD2	LEU	A	108	L	H	HD23	LEU	V	113
R	H	CA	VAL	A	109	L	H	OE2	GLU	V	60
R	H	CB	VAL	A	109	L	H	OE2	GLU	V	60
R	H	CB	VAL	A	109	L	H	HZ3	LYS	V	116
R	H	CG2	VAL	A	109	L	H	CD	GLU	V	60
R	H	CG2	VAL	A	109	L	H	OE1	GLU	V	60
R	H	CG2	VAL	A	109	L	H	OE2	GLU	V	60
R	H	CG2	VAL	A	109	L	H	NZ	LYS	V	116
R	H	CG2	VAL	A	109	L	H	HZ1	LYS	V	116
R	H	CG2	VAL	A	109	L	H	HZ2	LYS	V	116
R	H	CG2	VAL	A	109	L	H	HZ3	LYS	V	116
R	H	O	GLY	A	141	L	H	HG22	VAL	V	101
R	-	CB	PRO	A	144	L	H	CB	ALA	V	150
R	-	CB	PRO	A	144	L	H	HB1	ALA	V	150
R	-	CG	PRO	A	144	L	H	HB1	ALA	V	150
R	-	CG	PRO	A	144	L	H	HB2	ALA	V	150
R	H	CA	PRO	A	149	L	H	HD22	LEU	V	108
R	H	CA	PRO	A	149	L	H	HE2	MET	V	112
R	H	C	PRO	A	149	L	H	HD22	LEU	V	108
R	H	C	PRO	A	149	L	H	CE	MET	V	112
R	H	C	PRO	A	149	L	H	HE1	MET	V	112
R	H	C	PRO	A	149	L	H	HE2	MET	V	112
R	H	CB	PRO	A	149	L	H	HD22	LEU	V	108
R	H	CB	PRO	A	149	L	H	HE1	MET	V	112
R	H	CB	PRO	A	149	L	H	HE2	MET	V	112
R	H	CB	PRO	A	149	L	H	HA2	GLY	V	154
R	H	O	PRO	A	149	L	H	HD22	LEU	V	108
R	H	O	PRO	A	149	L	H	CE	MET	V	112
R	H	O	PRO	A	149	L	H	HE1	MET	V	112
R	H	O	PRO	A	149	L	H	HE2	MET	V	112
R	H	N	VAL	A	150	L	H	CE	MET	V	112
R	H	N	VAL	A	150	L	H	HE1	MET	V	112
R	H	N	VAL	A	150	L	H	HE2	MET	V	112
R	H	CA	VAL	A	150	L	H	SD	MET	V	112
R	H	CA	VAL	A	150	L	H	CE	MET	V	112
R	H	CA	VAL	A	150	L	H	HE1	MET	V	112
R	H	CA	VAL	A	150	L	H	HE2	MET	V	112
R	H	CB	VAL	A	150	L	H	HE1	MET	V	112
R	H	CG2	VAL	A	150	L	H	SD	MET	V	112
R	H	CG2	VAL	A	150	L	H	CE	MET	V	112
R	H	CG2	VAL	A	150	L	H	HE1	MET	V	112
R	H	CG2	VAL	A	150	L	H	HE3	MET	V	112
R	H	CG2	VAL	A	150	L	H	CD2	PHE	V	158
R	H	CG2	VAL	A	150	L	H	HD2	PHE	V	158
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	158
R	H	CA	ALA	A	153	L	H	HB2	LEU	V	109
R	H	CA	ALA	A	153	L	H	HD12	LEU	V	109
R	H	CA	ALA	A	153	L	H	HD23	LEU	V	109
R	H	C	ALA	A	153	L	H	CD1	LEU	V	109
R	H	C	ALA	A	153	L	H	HD12	LEU	V	109
R	H	C	ALA	A	153	L	H	HD23	LEU	V	109
R	H	CB	ALA	A	153	L	H	HG	LEU	V	108
R	H	CB	ALA	A	153	L	H	CB	LEU	V	109
R	H	CB	ALA	A	153	L	H	CD1	LEU	V	109
R	H	CB	ALA	A	153	L	H	HA	LEU	V	109
R	H	CB	ALA	A	153	L	H	HB2	LEU	V	109
R	H	CB	ALA	A	153	L	H	HD11	LEU	V	109
R	H	CB	ALA	A	153	L	H	HD12	LEU	V	109
R	H	CB	ALA	A	153	L	H	SD	MET	V	112
R	H	CB	ALA	A	153	L	H	HE2	MET	V	112
R	H	O	ALA	A	153	L	H	CD1	LEU	V	109
R	H	O	ALA	A	153	L	H	CD2	LEU	V	109
R	H	O	ALA	A	153	L	H	HB2	LEU	V	109
R	H	O	ALA	A	153	L	H	HD12	LEU	V	109
R	H	O	ALA	A	153	L	H	HD22	LEU	V	109
R	H	O	ALA	A	153	L	H	HD23	LEU	V	109
R	H	N	SER	A	154	L	H	HD12	LEU	V	109
R	H	N	HIS	A	156	L	H	HE2	HIS	V	105
R	H	CA	HIS	A	156	L	H	NE2	HIS	V	105
R	H	CA	HIS	A	156	L	H	HE2	HIS	V	105
R	H	C	HIS	A	156	L	H	CD2	HIS	V	105
R	H	C	HIS	A	156	L	H	CE1	HIS	V	105
R	H	C	HIS	A	156	L	H	NE2	HIS	V	105
R	H	C	HIS	A	156	L	H	HE1	HIS	V	105
R	H	C	HIS	A	156	L	H	HE2	HIS	V	105
R	H	CB	HIS	A	156	L	H	CD2	HIS	V	105
R	H	CB	HIS	A	156	L	H	NE2	HIS	V	105
R	H	CB	HIS	A	156	L	H	HD2	HIS	V	105
R	H	CB	HIS	A	156	L	H	HE2	HIS	V	105
R	H	O	HIS	A	156	L	H	HG13	VAL	V	101
R	H	O	HIS	A	156	L	H	CE1	HIS	V	105
R	H	O	HIS	A	156	L	H	NE2	HIS	V	105
R	H	O	HIS	A	156	L	H	HE1	HIS	V	105
R	H	O	HIS	A	156	L	H	HE2	HIS	V	105
R	H	CG	HIS	A	156	L	H	HB3	LEU	V	104
R	H	CG	HIS	A	156	L	H	HD11	LEU	V	104
R	H	CG	HIS	A	156	L	H	HD13	LEU	V	104
R	H	CG	HIS	A	156	L	H	HD2	HIS	V	105
R	H	CG	HIS	A	156	L	H	HE2	HIS	V	105
R	H	CD2	HIS	A	156	L	H	HA	VAL	V	101
R	H	CD2	HIS	A	156	L	H	HG13	VAL	V	101
R	H	CD2	HIS	A	156	L	H	HG22	VAL	V	101
R	H	CD2	HIS	A	156	L	H	CB	LEU	V	104
R	H	CD2	HIS	A	156	L	H	CD1	LEU	V	104
R	H	CD2	HIS	A	156	L	H	HB2	LEU	V	104
R	H	CD2	HIS	A	156	L	H	HB3	LEU	V	104
R	H	CD2	HIS	A	156	L	H	HD11	LEU	V	104
R	H	CD2	HIS	A	156	L	H	HD12	LEU	V	104
R	H	CD2	HIS	A	156	L	H	HD13	LEU	V	104
R	H	CD2	HIS	A	156	L	H	HD2	HIS	V	105
R	H	CD2	HIS	A	156	L	H	HE2	HIS	V	105
R	H	ND1	HIS	A	156	L	H	HD13	LEU	V	104
R	H	CE1	HIS	A	156	L	H	CD1	LEU	V	104
R	H	CE1	HIS	A	156	L	H	HD11	LEU	V	104
R	H	CE1	HIS	A	156	L	H	HD12	LEU	V	104
R	H	CE1	HIS	A	156	L	H	HD13	LEU	V	104
R	H	NE2	HIS	A	156	L	H	HA	VAL	V	101
R	H	NE2	HIS	A	156	L	H	HG22	VAL	V	101
R	H	NE2	HIS	A	156	L	H	CG	LEU	V	104
R	H	NE2	HIS	A	156	L	H	CD1	LEU	V	104
R	H	NE2	HIS	A	156	L	H	HB2	LEU	V	104
R	H	NE2	HIS	A	156	L	H	HD11	LEU	V	104
R	H	NE2	HIS	A	156	L	H	HD12	LEU	V	104
R	H	NE2	HIS	A	156	L	H	HD13	LEU	V	104
R	H	N	GLY	A	157	L	H	CE1	HIS	V	105
R	H	N	GLY	A	157	L	H	NE2	HIS	V	105
R	H	N	GLY	A	157	L	H	HE1	HIS	V	105
R	H	N	GLY	A	157	L	H	HE2	HIS	V	105
R	H	N	GLY	A	157	L	H	HD23	LEU	V	109
R	H	CA	GLY	A	157	L	H	CE1	HIS	V	105
R	H	CA	GLY	A	157	L	H	NE2	HIS	V	105
R	H	CA	GLY	A	157	L	H	HE1	HIS	V	105
R	H	CA	GLY	A	157	L	H	HE2	HIS	V	105
R	H	CA	GLY	A	157	L	H	CD2	LEU	V	109
R	H	CA	GLY	A	157	L	H	HD22	LEU	V	109
R	H	CA	GLY	A	157	L	H	HD23	LEU	V	109
R	H	C	GLY	A	157	L	H	HE1	HIS	V	105
R	H	O	GLY	A	157	L	H	HE1	HIS	V	105
R	H	N	GLY	A	160	L	H	HE1	HIS	V	105
R	H	CA	GLY	A	160	L	H	HE1	HIS	V	105
R	H	NH1	ARG	A	163	L	H	CG	GLU	V	98
R	H	NH1	ARG	A	163	L	H	HG2	GLU	V	98
R	H	NH2	ARG	A	163	L	H	HG2	GLU	V	98
R	H	CZ	ARG	A	163	L	H	HG2	GLU	V	98
R	H	CA	GLN	A	202	L	H	HZ3	LYS	V	164
R	H	CB	GLN	A	202	L	H	HA	ALA	V	161
R	H	CB	GLN	A	202	L	H	HB3	ALA	V	161
R	H	CB	GLN	A	202	L	H	HD2	LYS	V	164
R	H	CB	GLN	A	202	L	H	HZ3	LYS	V	164
R	H	CG	GLN	A	202	L	H	CA	ALA	V	161
R	H	CG	GLN	A	202	L	H	CB	ALA	V	161
R	H	CG	GLN	A	202	L	H	H	ALA	V	161
R	H	CG	GLN	A	202	L	H	HA	ALA	V	161
R	H	CG	GLN	A	202	L	H	HB3	ALA	V	161
R	H	CD	GLN	A	202	L	H	C	GLY	V	157
R	H	CD	GLN	A	202	L	H	O	GLY	V	157
R	H	CD	GLN	A	202	L	H	HA2	GLY	V	157
R	H	CD	GLN	A	202	L	H	C	ARG	V	160
R	H	CD	GLN	A	202	L	H	CB	ARG	V	160
R	H	CD	GLN	A	202	L	H	HB2	ARG	V	160
R	H	CD	GLN	A	202	L	H	HB3	ARG	V	160
R	H	CD	GLN	A	202	L	H	N	ALA	V	161
R	H	CD	GLN	A	202	L	H	CA	ALA	V	161
R	H	CD	GLN	A	202	L	H	CB	ALA	V	161
R	H	CD	GLN	A	202	L	H	H	ALA	V	161
R	H	CD	GLN	A	202	L	H	HA	ALA	V	161
R	H	CD	GLN	A	202	L	H	HB1	ALA	V	161
R	H	CD	GLN	A	202	L	H	HB2	ALA	V	161
R	H	CD	GLN	A	202	L	H	HB3	ALA	V	161
R	H	NE2	GLN	A	202	L	H	C	GLY	V	157
R	H	NE2	GLN	A	202	L	H	O	GLY	V	157
R	H	NE2	GLN	A	202	L	H	O	PHE	V	158
R	H	NE2	GLN	A	202	L	H	CA	ARG	V	160
R	H	NE2	GLN	A	202	L	H	C	ARG	V	160
R	H	NE2	GLN	A	202	L	H	CB	ARG	V	160
R	H	NE2	GLN	A	202	L	H	O	ARG	V	160
R	H	NE2	GLN	A	202	L	H	HB2	ARG	V	160
R	H	NE2	GLN	A	202	L	H	HB3	ARG	V	160
R	H	NE2	GLN	A	202	L	H	N	ALA	V	161
R	H	NE2	GLN	A	202	L	H	CA	ALA	V	161
R	H	NE2	GLN	A	202	L	H	C	ALA	V	161
R	H	NE2	GLN	A	202	L	H	CB	ALA	V	161
R	H	NE2	GLN	A	202	L	H	H	ALA	V	161
R	H	NE2	GLN	A	202	L	H	HA	ALA	V	161
R	H	NE2	GLN	A	202	L	H	HB1	ALA	V	161
R	H	NE2	GLN	A	202	L	H	HB2	ALA	V	161
R	H	NE2	GLN	A	202	L	H	HB3	ALA	V	161
R	H	NE2	GLN	A	202	L	H	H	LEU	V	162
R	H	OE1	GLN	A	202	L	H	C	GLY	V	157
R	H	OE1	GLN	A	202	L	H	O	GLY	V	157
R	H	OE1	GLN	A	202	L	H	HA2	GLY	V	157
R	H	OE1	GLN	A	202	L	H	CA	ARG	V	160
R	H	OE1	GLN	A	202	L	H	C	ARG	V	160
R	H	OE1	GLN	A	202	L	H	CB	ARG	V	160
R	H	OE1	GLN	A	202	L	H	CG	ARG	V	160
R	H	OE1	GLN	A	202	L	H	CD	ARG	V	160
R	H	OE1	GLN	A	202	L	H	H	ARG	V	160
R	H	OE1	GLN	A	202	L	H	HB2	ARG	V	160
R	H	OE1	GLN	A	202	L	H	HB3	ARG	V	160
R	H	OE1	GLN	A	202	L	H	HD2	ARG	V	160
R	H	OE1	GLN	A	202	L	H	HD3	ARG	V	160
R	H	OE1	GLN	A	202	L	H	N	ALA	V	161
R	H	OE1	GLN	A	202	L	H	CA	ALA	V	161
R	H	OE1	GLN	A	202	L	H	H	ALA	V	161
R	H	OE1	GLN	A	202	L	H	HA	ALA	V	161
R	H	OE1	GLN	A	202	L	H	HB3	ALA	V	161
R	H	CE1	TYR	A	203	L	H	CA	GLY	V	157
R	H	CE1	TYR	A	203	L	H	C	GLY	V	157
R	H	CE1	TYR	A	203	L	H	HA2	GLY	V	157
R	H	CE1	TYR	A	203	L	H	HA3	GLY	V	157
R	H	CE2	TYR	A	203	L	H	HB3	ALA	V	161
R	H	OH	TYR	A	203	L	H	CA	GLY	V	157
R	H	OH	TYR	A	203	L	H	C	GLY	V	157
R	H	OH	TYR	A	203	L	H	O	GLY	V	157
R	H	OH	TYR	A	203	L	H	HA2	GLY	V	157
R	H	OH	TYR	A	203	L	H	HA3	GLY	V	157
R	H	OH	TYR	A	203	L	H	N	PHE	V	158
R	H	OH	TYR	A	203	L	H	CA	PHE	V	158
R	H	OH	TYR	A	203	L	H	H	PHE	V	158
R	H	OH	TYR	A	203	L	H	HA	PHE	V	158
R	H	OH	TYR	A	203	L	H	HB2	ALA	V	161
R	H	OH	TYR	A	203	L	H	HB3	ALA	V	161
R	H	CZ	TYR	A	203	L	H	CA	GLY	V	157
R	H	CZ	TYR	A	203	L	H	C	GLY	V	157
R	H	CZ	TYR	A	203	L	H	O	GLY	V	157
R	H	CZ	TYR	A	203	L	H	HA3	GLY	V	157
R	H	CZ	TYR	A	203	L	H	HB3	ALA	V	161
R	-	CG	GLN	A	254	L	H	HG21	THR	V	97
R	-	CD	GLN	A	254	L	H	HG21	THR	V	97
R	-	NE2	GLN	A	254	L	H	CB	THR	V	97
R	-	NE2	GLN	A	254	L	H	CG2	THR	V	97
R	-	NE2	GLN	A	254	L	H	OG1	THR	V	97
R	-	NE2	GLN	A	254	L	H	HB	THR	V	97
R	-	NE2	GLN	A	254	L	H	HG1	THR	V	97
R	-	NE2	GLN	A	254	L	H	HG21	THR	V	97
R	-	NE2	GLN	A	254	L	H	HG22	THR	V	97
R	-	CA	TYR	A	256	L	H	OE1	GLU	V	98
R	-	C	TYR	A	256	L	H	OE1	GLU	V	98
R	-	CB	TYR	A	256	L	H	OE1	GLU	V	98
R	-	O	TYR	A	256	L	H	OE1	GLU	V	98
R	-	CG	TYR	A	256	L	H	OE1	GLU	V	98
R	-	CD1	TYR	A	256	L	H	CB	THR	V	97
R	-	CD1	TYR	A	256	L	H	HB	THR	V	97
R	-	CD1	TYR	A	256	L	H	HG21	THR	V	97
R	-	CD1	TYR	A	256	L	H	HG23	THR	V	97
R	-	CD1	TYR	A	256	L	H	CD	GLU	V	98
R	-	CD1	TYR	A	256	L	H	OE1	GLU	V	98
R	-	CD1	TYR	A	256	L	H	HG2	GLU	V	98
R	-	CE1	TYR	A	256	L	H	CB	THR	V	97
R	-	CE1	TYR	A	256	L	H	CG2	THR	V	97
R	-	CE1	TYR	A	256	L	H	HB	THR	V	97
R	-	CE1	TYR	A	256	L	H	HG21	THR	V	97
R	-	CE1	TYR	A	256	L	H	HG23	THR	V	97
R	-	CE1	TYR	A	256	L	H	OE1	GLU	V	98
R	-	CE1	TYR	A	256	L	H	HG2	GLU	V	98
R	-	OH	TYR	A	256	L	H	HG21	THR	V	97
R	-	CZ	TYR	A	256	L	H	HG21	THR	V	97
R	-	O	THR	A	258	L	-	HD3	LYS	V	96
R	-	O	THR	A	258	L	-	HZ3	LYS	V	96
R	-	OG1	THR	A	258	L	-	HZ3	LYS	V	96
R	-	C	THR	A	259	L	-	HZ3	LYS	V	96
R	-	O	THR	A	259	L	-	HZ3	LYS	V	96
R	-	N	PRO	A	260	L	-	HZ2	LYS	V	96
R	-	N	PRO	A	260	L	-	HZ3	LYS	V	96
R	-	CA	PRO	A	260	L	-	NZ	LYS	V	96
R	-	CA	PRO	A	260	L	-	HZ2	LYS	V	96
R	-	CA	PRO	A	260	L	-	HZ3	LYS	V	96
R	-	CB	PRO	A	260	L	-	HZ2	LYS	V	96

- 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