IID

Q8TDY3_P59998.1 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	-	LEU	A	114	L	H	LYS	V	144
R	H	PRO	A	176	L	H	LYS	V	144
R	H	HIS	A	177	L	H	GLU	V	145
R	H	HIS	A	177	L	H	GLU	V	148
R	-	VAL	A	179	L	H	GLU	V	141
R	-	VAL	A	179	L	H	LYS	V	144
R	S	THR	A	180	L	H	HIS	V	137
R	-	LEU	A	225	L	-	TYR	V	127
R	-	GLU	A	226	L	-	TYR	V	127
R	-	PHE	A	264	L	H	HIS	V	129
R	-	PHE	A	264	L	H	LYS	V	130
R	-	PHE	A	264	L	H	ASP	V	133
R	-	VAL	A	265	L	H	HIS	V	129
R	-	VAL	A	265	L	H	LYS	V	130
R	H	GLN	A	267	L	H	ARG	V	13
R	H	GLN	A	267	L	H	ASP	V	133
R	-	GLY	A	270	L	H	ARG	V	6
R	-	GLN	A	272	L	H	SER	V	10
R	-	GLN	A	272	L	H	ARG	V	13
R	-	GLN	A	272	L	H	ILE	V	136
R	-	GLN	A	272	L	H	GLU	V	140
R	-	GLN	A	272	L	H	ARG	V	6
R	-	GLN	A	272	L	H	LEU	V	9
R	-	SER	A	273	L	H	ARG	V	13
R	-	SER	A	273	L	H	GLU	V	140
R	-	PRO	A	274	L	H	ARG	V	13
R	-	PRO	A	274	L	H	ASP	V	133
R	-	PRO	A	274	L	H	HIS	V	137
R	-	PRO	A	274	L	H	GLU	V	140
R	-	GLY	A	275	L	H	LYS	V	130
R	-	GLY	A	275	L	H	ASP	V	133
R	H	LEU	A	276	L	H	LYS	V	130
R	H	SER	A	277	L	H	LYS	V	130
R	H	ASN	A	278	L	H	LYS	V	130
R	H	ASN	A	278	L	H	ASP	V	133
R	H	ASN	A	278	L	H	PHE	V	134
R	H	ASN	A	278	L	H	HIS	V	137
R	H	MET	A	279	L	H	HIS	V	137
R	H	SER	A	282	L	H	PHE	V	134
R	H	SER	A	282	L	H	HIS	V	137
R	-	LYS	A	286	L	H	HIS	V	137
R	-	LYS	A	286	L	H	GLU	V	141
R	H	THR	A	289	L	H	PHE	V	93
R	H	THR	A	289	L	H	ARG	V	97
R	H	ARG	A	314	L	H	LYS	V	130
R	H	LYS	A	317	L	-	TYR	V	127
R	H	GLU	A	318	L	-	TYR	V	127
R	H	GLU	A	318	L	H	LYS	V	130
R	H	GLN	A	321	L	-	PHE	V	102
R	H	GLN	A	321	L	H	GLN	V	125
R	H	GLN	A	321	L	-	MET	V	126
R	H	GLN	A	321	L	-	TYR	V	127
R	H	LEU	A	322	L	-	PHE	V	102
R	-	ALA	A	323	L	-	PHE	V	102
R	-	SER	A	324	L	-	ASN	V	100

- 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

Q8TDY3_P59998.1 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	-	CD1	LEU	A	114	L	H	HZ2	LYS	V	144
R	-	CD1	LEU	A	114	L	H	HZ3	LYS	V	144
R	H	O	PRO	A	176	L	H	HZ2	LYS	V	144
R	H	N	HIS	A	177	L	H	OE2	GLU	V	148
R	H	CA	HIS	A	177	L	H	CD	GLU	V	148
R	H	CA	HIS	A	177	L	H	OE2	GLU	V	148
R	H	C	HIS	A	177	L	H	OE2	GLU	V	145
R	H	C	HIS	A	177	L	H	OE2	GLU	V	148
R	H	CB	HIS	A	177	L	H	OE1	GLU	V	145
R	H	CB	HIS	A	177	L	H	OE2	GLU	V	145
R	H	CB	HIS	A	177	L	H	OE2	GLU	V	148
R	H	O	HIS	A	177	L	H	CD	GLU	V	145
R	H	O	HIS	A	177	L	H	OE2	GLU	V	145
R	H	CD2	HIS	A	177	L	H	OE1	GLU	V	145
R	-	O	VAL	A	179	L	H	OE2	GLU	V	141
R	-	O	VAL	A	179	L	H	NZ	LYS	V	144
R	-	O	VAL	A	179	L	H	HZ1	LYS	V	144
R	-	O	VAL	A	179	L	H	HZ2	LYS	V	144
R	-	O	VAL	A	179	L	H	HZ3	LYS	V	144
R	S	CB	THR	A	180	L	H	CE1	HIS	V	137
R	S	CB	THR	A	180	L	H	HE1	HIS	V	137
R	S	CB	THR	A	180	L	H	HE2	HIS	V	137
R	S	CG2	THR	A	180	L	H	CE1	HIS	V	137
R	S	CG2	THR	A	180	L	H	NE2	HIS	V	137
R	S	CG2	THR	A	180	L	H	HE1	HIS	V	137
R	S	CG2	THR	A	180	L	H	HE2	HIS	V	137
R	-	O	LEU	A	225	L	-	HH	TYR	V	127
R	-	CA	GLU	A	226	L	-	HH	TYR	V	127
R	-	CB	GLU	A	226	L	-	HH	TYR	V	127
R	-	CG	GLU	A	226	L	-	OH	TYR	V	127
R	-	CG	GLU	A	226	L	-	HH	TYR	V	127
R	-	OE1	GLU	A	226	L	-	HH	TYR	V	127
R	-	N	PHE	A	264	L	H	HZ1	LYS	V	130
R	-	CA	PHE	A	264	L	H	NZ	LYS	V	130
R	-	CA	PHE	A	264	L	H	HZ1	LYS	V	130
R	-	CA	PHE	A	264	L	H	HZ2	LYS	V	130
R	-	CA	PHE	A	264	L	H	HZ3	LYS	V	130
R	-	C	PHE	A	264	L	H	NZ	LYS	V	130
R	-	C	PHE	A	264	L	H	HE2	LYS	V	130
R	-	C	PHE	A	264	L	H	HZ1	LYS	V	130
R	-	C	PHE	A	264	L	H	HZ2	LYS	V	130
R	-	C	PHE	A	264	L	H	HZ3	LYS	V	130
R	-	CB	PHE	A	264	L	H	CE	LYS	V	130
R	-	CB	PHE	A	264	L	H	NZ	LYS	V	130
R	-	CB	PHE	A	264	L	H	HE2	LYS	V	130
R	-	CB	PHE	A	264	L	H	HZ1	LYS	V	130
R	-	CB	PHE	A	264	L	H	HZ2	LYS	V	130
R	-	CB	PHE	A	264	L	H	HZ3	LYS	V	130
R	-	O	PHE	A	264	L	H	HD2	HIS	V	129
R	-	O	PHE	A	264	L	H	CD	LYS	V	130
R	-	O	PHE	A	264	L	H	CE	LYS	V	130
R	-	O	PHE	A	264	L	H	NZ	LYS	V	130
R	-	O	PHE	A	264	L	H	HD3	LYS	V	130
R	-	O	PHE	A	264	L	H	HE2	LYS	V	130
R	-	O	PHE	A	264	L	H	HZ1	LYS	V	130
R	-	O	PHE	A	264	L	H	HZ2	LYS	V	130
R	-	O	PHE	A	264	L	H	HZ3	LYS	V	130
R	-	O	PHE	A	264	L	H	OD2	ASP	V	133
R	-	CG	PHE	A	264	L	H	NZ	LYS	V	130
R	-	CG	PHE	A	264	L	H	HZ1	LYS	V	130
R	-	CD1	PHE	A	264	L	H	NZ	LYS	V	130
R	-	CD1	PHE	A	264	L	H	HE3	LYS	V	130
R	-	CD1	PHE	A	264	L	H	HZ1	LYS	V	130
R	-	CD1	PHE	A	264	L	H	HZ3	LYS	V	130
R	-	N	VAL	A	265	L	H	HZ2	LYS	V	130
R	-	CG2	VAL	A	265	L	H	CD2	HIS	V	129
R	-	CG2	VAL	A	265	L	H	NE2	HIS	V	129
R	-	CG2	VAL	A	265	L	H	HD2	HIS	V	129
R	H	CB	GLN	A	267	L	H	HD3	ARG	V	13
R	H	CG	GLN	A	267	L	H	CD	ARG	V	13
R	H	CG	GLN	A	267	L	H	NE	ARG	V	13
R	H	CG	GLN	A	267	L	H	NH1	ARG	V	13
R	H	CG	GLN	A	267	L	H	NH2	ARG	V	13
R	H	CG	GLN	A	267	L	H	CZ	ARG	V	13
R	H	CG	GLN	A	267	L	H	HD2	ARG	V	13
R	H	CG	GLN	A	267	L	H	HD3	ARG	V	13
R	H	CG	GLN	A	267	L	H	HH11	ARG	V	13
R	H	CG	GLN	A	267	L	H	HH12	ARG	V	13
R	H	CD	GLN	A	267	L	H	NE	ARG	V	13
R	H	CD	GLN	A	267	L	H	NH1	ARG	V	13
R	H	CD	GLN	A	267	L	H	NH2	ARG	V	13
R	H	CD	GLN	A	267	L	H	CZ	ARG	V	13
R	H	CD	GLN	A	267	L	H	HD3	ARG	V	13
R	H	CD	GLN	A	267	L	H	HH11	ARG	V	13
R	H	CD	GLN	A	267	L	H	HH12	ARG	V	13
R	H	CD	GLN	A	267	L	H	HH22	ARG	V	13
R	H	CD	GLN	A	267	L	H	CG	ASP	V	133
R	H	CD	GLN	A	267	L	H	OD1	ASP	V	133
R	H	NE2	GLN	A	267	L	H	NE	ARG	V	13
R	H	NE2	GLN	A	267	L	H	NH1	ARG	V	13
R	H	NE2	GLN	A	267	L	H	NH2	ARG	V	13
R	H	NE2	GLN	A	267	L	H	CZ	ARG	V	13
R	H	NE2	GLN	A	267	L	H	HE	ARG	V	13
R	H	NE2	GLN	A	267	L	H	HH11	ARG	V	13
R	H	NE2	GLN	A	267	L	H	HH12	ARG	V	13
R	H	NE2	GLN	A	267	L	H	HH21	ARG	V	13
R	H	NE2	GLN	A	267	L	H	HH22	ARG	V	13
R	H	NE2	GLN	A	267	L	H	CG	ASP	V	133
R	H	NE2	GLN	A	267	L	H	OD1	ASP	V	133
R	H	NE2	GLN	A	267	L	H	HA	ASP	V	133
R	H	OE1	GLN	A	267	L	H	NH1	ARG	V	13
R	H	OE1	GLN	A	267	L	H	HH11	ARG	V	13
R	H	OE1	GLN	A	267	L	H	HH12	ARG	V	13
R	H	OE1	GLN	A	267	L	H	CG	ASP	V	133
R	H	OE1	GLN	A	267	L	H	OD1	ASP	V	133
R	H	OE1	GLN	A	267	L	H	OD2	ASP	V	133
R	-	CA	GLY	A	270	L	H	HH21	ARG	V	6
R	-	C	GLY	A	270	L	H	NH2	ARG	V	6
R	-	C	GLY	A	270	L	H	HH21	ARG	V	6
R	-	C	GLY	A	270	L	H	HH22	ARG	V	6
R	-	O	GLY	A	270	L	H	NE	ARG	V	6
R	-	O	GLY	A	270	L	H	NH2	ARG	V	6
R	-	O	GLY	A	270	L	H	CZ	ARG	V	6
R	-	O	GLY	A	270	L	H	HE	ARG	V	6
R	-	O	GLY	A	270	L	H	HH21	ARG	V	6
R	-	O	GLY	A	270	L	H	HH22	ARG	V	6
R	-	CA	GLN	A	272	L	H	NH2	ARG	V	13
R	-	CA	GLN	A	272	L	H	HE	ARG	V	13
R	-	CA	GLN	A	272	L	H	HH21	ARG	V	13
R	-	CA	GLN	A	272	L	H	HG23	ILE	V	136
R	-	CA	GLN	A	272	L	H	OE1	GLU	V	140
R	-	C	GLN	A	272	L	H	NH2	ARG	V	13
R	-	C	GLN	A	272	L	H	HE	ARG	V	13
R	-	C	GLN	A	272	L	H	HH21	ARG	V	13
R	-	C	GLN	A	272	L	H	HH22	ARG	V	13
R	-	C	GLN	A	272	L	H	HG21	ILE	V	136
R	-	C	GLN	A	272	L	H	HG23	ILE	V	136
R	-	C	GLN	A	272	L	H	OE1	GLU	V	140
R	-	C	GLN	A	272	L	H	OE2	GLU	V	140
R	-	CB	GLN	A	272	L	H	HB3	LEU	V	9
R	-	CB	GLN	A	272	L	H	HE	ARG	V	13
R	-	CB	GLN	A	272	L	H	HH21	ARG	V	13
R	-	CB	GLN	A	272	L	H	HG23	ILE	V	136
R	-	CB	GLN	A	272	L	H	OE1	GLU	V	140
R	-	O	GLN	A	272	L	H	NH2	ARG	V	13
R	-	O	GLN	A	272	L	H	CZ	ARG	V	13
R	-	O	GLN	A	272	L	H	HE	ARG	V	13
R	-	O	GLN	A	272	L	H	HH21	ARG	V	13
R	-	O	GLN	A	272	L	H	HH22	ARG	V	13
R	-	O	GLN	A	272	L	H	CB	ILE	V	136
R	-	O	GLN	A	272	L	H	CG2	ILE	V	136
R	-	O	GLN	A	272	L	H	HB	ILE	V	136
R	-	O	GLN	A	272	L	H	HG21	ILE	V	136
R	-	O	GLN	A	272	L	H	HG22	ILE	V	136
R	-	O	GLN	A	272	L	H	HG23	ILE	V	136
R	-	O	GLN	A	272	L	H	CD	GLU	V	140
R	-	O	GLN	A	272	L	H	OE1	GLU	V	140
R	-	O	GLN	A	272	L	H	OE2	GLU	V	140
R	-	CG	GLN	A	272	L	H	HG2	ARG	V	6
R	-	CG	GLN	A	272	L	H	HB2	LEU	V	9
R	-	CG	GLN	A	272	L	H	OG	SER	V	10
R	-	CG	GLN	A	272	L	H	HG	SER	V	10
R	-	CD	GLN	A	272	L	H	CA	SER	V	10
R	-	CD	GLN	A	272	L	H	CB	SER	V	10
R	-	CD	GLN	A	272	L	H	OG	SER	V	10
R	-	CD	GLN	A	272	L	H	HA	SER	V	10
R	-	CD	GLN	A	272	L	H	HG	SER	V	10
R	-	CD	GLN	A	272	L	H	HD2	ARG	V	13
R	-	CD	GLN	A	272	L	H	HE	ARG	V	13
R	-	NE2	GLN	A	272	L	H	CA	SER	V	10
R	-	NE2	GLN	A	272	L	H	CB	SER	V	10
R	-	NE2	GLN	A	272	L	H	OG	SER	V	10
R	-	NE2	GLN	A	272	L	H	HA	SER	V	10
R	-	NE2	GLN	A	272	L	H	HB3	SER	V	10
R	-	NE2	GLN	A	272	L	H	HG	SER	V	10
R	-	NE2	GLN	A	272	L	H	HD2	ARG	V	13
R	-	OE1	GLN	A	272	L	H	C	LEU	V	9
R	-	OE1	GLN	A	272	L	H	O	LEU	V	9
R	-	OE1	GLN	A	272	L	H	N	SER	V	10
R	-	OE1	GLN	A	272	L	H	CA	SER	V	10
R	-	OE1	GLN	A	272	L	H	OG	SER	V	10
R	-	OE1	GLN	A	272	L	H	HA	SER	V	10
R	-	OE1	GLN	A	272	L	H	CB	ARG	V	13
R	-	OE1	GLN	A	272	L	H	CD	ARG	V	13
R	-	OE1	GLN	A	272	L	H	NE	ARG	V	13
R	-	OE1	GLN	A	272	L	H	HB2	ARG	V	13
R	-	OE1	GLN	A	272	L	H	HB3	ARG	V	13
R	-	OE1	GLN	A	272	L	H	HD2	ARG	V	13
R	-	OE1	GLN	A	272	L	H	HE	ARG	V	13
R	-	OE1	GLN	A	272	L	H	HG23	ILE	V	136
R	-	N	SER	A	273	L	H	HH21	ARG	V	13
R	-	N	SER	A	273	L	H	OE1	GLU	V	140
R	-	N	SER	A	273	L	H	OE2	GLU	V	140
R	-	CA	SER	A	273	L	H	OE2	GLU	V	140
R	-	C	SER	A	273	L	H	HH21	ARG	V	13
R	-	C	SER	A	273	L	H	HH22	ARG	V	13
R	-	O	SER	A	273	L	H	NH2	ARG	V	13
R	-	O	SER	A	273	L	H	HH21	ARG	V	13
R	-	O	SER	A	273	L	H	HH22	ARG	V	13
R	-	OG	SER	A	273	L	H	OE2	GLU	V	140
R	-	N	PRO	A	274	L	H	HH22	ARG	V	13
R	-	N	PRO	A	274	L	H	HB2	ASP	V	133
R	-	N	PRO	A	274	L	H	HB2	HIS	V	137
R	-	CA	PRO	A	274	L	H	HH22	ARG	V	13
R	-	CA	PRO	A	274	L	H	CB	ASP	V	133
R	-	CA	PRO	A	274	L	H	O	ASP	V	133
R	-	CA	PRO	A	274	L	H	HA	ASP	V	133
R	-	CA	PRO	A	274	L	H	HB2	ASP	V	133
R	-	CA	PRO	A	274	L	H	HB2	HIS	V	137
R	-	C	PRO	A	274	L	H	HB2	ASP	V	133
R	-	CB	PRO	A	274	L	H	C	ASP	V	133
R	-	CB	PRO	A	274	L	H	CB	ASP	V	133
R	-	CB	PRO	A	274	L	H	O	ASP	V	133
R	-	CB	PRO	A	274	L	H	HB2	ASP	V	133
R	-	CB	PRO	A	274	L	H	CB	HIS	V	137
R	-	CB	PRO	A	274	L	H	CG	HIS	V	137
R	-	CB	PRO	A	274	L	H	HB2	HIS	V	137
R	-	CB	PRO	A	274	L	H	HB3	HIS	V	137
R	-	CG	PRO	A	274	L	H	CA	HIS	V	137
R	-	CG	PRO	A	274	L	H	CB	HIS	V	137
R	-	CG	PRO	A	274	L	H	CG	HIS	V	137
R	-	CG	PRO	A	274	L	H	CD2	HIS	V	137
R	-	CG	PRO	A	274	L	H	ND1	HIS	V	137
R	-	CG	PRO	A	274	L	H	CE1	HIS	V	137
R	-	CG	PRO	A	274	L	H	NE2	HIS	V	137
R	-	CG	PRO	A	274	L	H	HA	HIS	V	137
R	-	CG	PRO	A	274	L	H	HB2	HIS	V	137
R	-	CG	PRO	A	274	L	H	HB3	HIS	V	137
R	-	CG	PRO	A	274	L	H	HD2	HIS	V	137
R	-	CD	PRO	A	274	L	H	CA	HIS	V	137
R	-	CD	PRO	A	274	L	H	CB	HIS	V	137
R	-	CD	PRO	A	274	L	H	CG	HIS	V	137
R	-	CD	PRO	A	274	L	H	ND1	HIS	V	137
R	-	CD	PRO	A	274	L	H	HA	HIS	V	137
R	-	CD	PRO	A	274	L	H	HB2	HIS	V	137
R	-	CD	PRO	A	274	L	H	HB3	HIS	V	137
R	-	CD	PRO	A	274	L	H	OE2	GLU	V	140
R	-	N	GLY	A	275	L	H	HZ2	LYS	V	130
R	-	N	GLY	A	275	L	H	CB	ASP	V	133
R	-	N	GLY	A	275	L	H	CG	ASP	V	133
R	-	N	GLY	A	275	L	H	OD2	ASP	V	133
R	-	N	GLY	A	275	L	H	HB2	ASP	V	133
R	-	CA	GLY	A	275	L	H	NZ	LYS	V	130
R	-	CA	GLY	A	275	L	H	HZ2	LYS	V	130
R	-	CA	GLY	A	275	L	H	HZ3	LYS	V	130
R	-	C	GLY	A	275	L	H	NZ	LYS	V	130
R	-	C	GLY	A	275	L	H	HZ2	LYS	V	130
R	-	C	GLY	A	275	L	H	HZ3	LYS	V	130
R	-	O	GLY	A	275	L	H	HZ3	LYS	V	130
R	H	N	LEU	A	276	L	H	HZ3	LYS	V	130
R	H	N	SER	A	277	L	H	HZ3	LYS	V	130
R	H	CB	SER	A	277	L	H	HZ3	LYS	V	130
R	H	OG	SER	A	277	L	H	HE3	LYS	V	130
R	H	OG	SER	A	277	L	H	HZ3	LYS	V	130
R	H	CB	ASN	A	278	L	H	HB2	ASP	V	133
R	H	CB	ASN	A	278	L	H	HA	PHE	V	134
R	H	CB	ASN	A	278	L	H	HB2	PHE	V	134
R	H	O	ASN	A	278	L	H	HD2	HIS	V	137
R	H	CG	ASN	A	278	L	H	C	LYS	V	130
R	H	CG	ASN	A	278	L	H	O	LYS	V	130
R	H	CG	ASN	A	278	L	H	HA	LYS	V	130
R	H	CG	ASN	A	278	L	H	HB3	LYS	V	130
R	H	CG	ASN	A	278	L	H	HD2	LYS	V	130
R	H	CG	ASN	A	278	L	H	HB3	ASP	V	133
R	H	CG	ASN	A	278	L	H	N	PHE	V	134
R	H	CG	ASN	A	278	L	H	CB	PHE	V	134
R	H	CG	ASN	A	278	L	H	H	PHE	V	134
R	H	CG	ASN	A	278	L	H	HA	PHE	V	134
R	H	CG	ASN	A	278	L	H	HB2	PHE	V	134
R	H	ND2	ASN	A	278	L	H	CA	LYS	V	130
R	H	ND2	ASN	A	278	L	H	C	LYS	V	130
R	H	ND2	ASN	A	278	L	H	CB	LYS	V	130
R	H	ND2	ASN	A	278	L	H	O	LYS	V	130
R	H	ND2	ASN	A	278	L	H	CG	LYS	V	130
R	H	ND2	ASN	A	278	L	H	CD	LYS	V	130
R	H	ND2	ASN	A	278	L	H	HA	LYS	V	130
R	H	ND2	ASN	A	278	L	H	HB3	LYS	V	130
R	H	ND2	ASN	A	278	L	H	HD2	LYS	V	130
R	H	ND2	ASN	A	278	L	H	HD3	LYS	V	130
R	H	ND2	ASN	A	278	L	H	CB	ASP	V	133
R	H	ND2	ASN	A	278	L	H	HB2	ASP	V	133
R	H	ND2	ASN	A	278	L	H	HB3	ASP	V	133
R	H	ND2	ASN	A	278	L	H	N	PHE	V	134
R	H	ND2	ASN	A	278	L	H	H	PHE	V	134
R	H	ND2	ASN	A	278	L	H	HB2	PHE	V	134
R	H	OD1	ASN	A	278	L	H	O	LYS	V	130
R	H	OD1	ASN	A	278	L	H	HB3	LYS	V	130
R	H	OD1	ASN	A	278	L	H	HD2	LYS	V	130
R	H	OD1	ASN	A	278	L	H	CB	PHE	V	134
R	H	OD1	ASN	A	278	L	H	HB2	PHE	V	134
R	H	OD1	ASN	A	278	L	H	HD2	PHE	V	134
R	H	O	MET	A	279	L	H	HE2	HIS	V	137
R	H	CA	SER	A	282	L	H	HD2	HIS	V	137
R	H	CA	SER	A	282	L	H	HE2	HIS	V	137
R	H	C	SER	A	282	L	H	HE2	HIS	V	137
R	H	CB	SER	A	282	L	H	CD2	HIS	V	137
R	H	CB	SER	A	282	L	H	NE2	HIS	V	137
R	H	CB	SER	A	282	L	H	HD2	HIS	V	137
R	H	CB	SER	A	282	L	H	HE2	HIS	V	137
R	H	OG	SER	A	282	L	H	CD2	PHE	V	134
R	H	OG	SER	A	282	L	H	CE2	PHE	V	134
R	H	OG	SER	A	282	L	H	HD2	PHE	V	134
R	H	OG	SER	A	282	L	H	HE2	PHE	V	134
R	H	OG	SER	A	282	L	H	CG	HIS	V	137
R	H	OG	SER	A	282	L	H	CD2	HIS	V	137
R	H	OG	SER	A	282	L	H	NE2	HIS	V	137
R	H	OG	SER	A	282	L	H	HB3	HIS	V	137
R	H	OG	SER	A	282	L	H	HD2	HIS	V	137
R	H	OG	SER	A	282	L	H	HE2	HIS	V	137
R	-	CE	LYS	A	286	L	H	CB	GLU	V	141
R	-	CE	LYS	A	286	L	H	CG	GLU	V	141
R	-	CE	LYS	A	286	L	H	HB2	GLU	V	141
R	-	CE	LYS	A	286	L	H	HB3	GLU	V	141
R	-	CE	LYS	A	286	L	H	HG3	GLU	V	141
R	-	NZ	LYS	A	286	L	H	HE2	HIS	V	137
R	-	NZ	LYS	A	286	L	H	CB	GLU	V	141
R	-	NZ	LYS	A	286	L	H	CG	GLU	V	141
R	-	NZ	LYS	A	286	L	H	CD	GLU	V	141
R	-	NZ	LYS	A	286	L	H	OE2	GLU	V	141
R	-	NZ	LYS	A	286	L	H	HB2	GLU	V	141
R	-	NZ	LYS	A	286	L	H	HB3	GLU	V	141
R	-	NZ	LYS	A	286	L	H	HG2	GLU	V	141
R	-	NZ	LYS	A	286	L	H	HG3	GLU	V	141
R	H	N	THR	A	289	L	H	HZ	PHE	V	93
R	H	N	THR	A	289	L	H	HH21	ARG	V	97
R	H	CA	THR	A	289	L	H	HE	ARG	V	97
R	H	CA	THR	A	289	L	H	HH21	ARG	V	97
R	H	CB	THR	A	289	L	H	NE	ARG	V	97
R	H	CB	THR	A	289	L	H	NH2	ARG	V	97
R	H	CB	THR	A	289	L	H	CZ	ARG	V	97
R	H	CB	THR	A	289	L	H	HE	ARG	V	97
R	H	CB	THR	A	289	L	H	HH21	ARG	V	97
R	H	CB	THR	A	289	L	H	HH22	ARG	V	97
R	H	CG2	THR	A	289	L	H	NE	ARG	V	97
R	H	CG2	THR	A	289	L	H	NH2	ARG	V	97
R	H	CG2	THR	A	289	L	H	HE	ARG	V	97
R	H	CG2	THR	A	289	L	H	HH21	ARG	V	97
R	H	OG1	THR	A	289	L	H	CZ	PHE	V	93
R	H	OG1	THR	A	289	L	H	HZ	PHE	V	93
R	H	OG1	THR	A	289	L	H	CD	ARG	V	97
R	H	OG1	THR	A	289	L	H	NE	ARG	V	97
R	H	OG1	THR	A	289	L	H	NH1	ARG	V	97
R	H	OG1	THR	A	289	L	H	NH2	ARG	V	97
R	H	OG1	THR	A	289	L	H	CZ	ARG	V	97
R	H	OG1	THR	A	289	L	H	HD3	ARG	V	97
R	H	OG1	THR	A	289	L	H	HE	ARG	V	97
R	H	OG1	THR	A	289	L	H	HH21	ARG	V	97
R	H	OG1	THR	A	289	L	H	HH22	ARG	V	97
R	H	NH2	ARG	A	314	L	H	HE2	LYS	V	130
R	H	CE	LYS	A	317	L	-	OH	TYR	V	127
R	H	NZ	LYS	A	317	L	-	OH	TYR	V	127
R	H	NZ	LYS	A	317	L	-	HH	TYR	V	127
R	H	CG	GLU	A	318	L	-	HD2	TYR	V	127
R	H	CG	GLU	A	318	L	-	HE2	TYR	V	127
R	H	CG	GLU	A	318	L	H	HG3	LYS	V	130
R	H	CG	GLU	A	318	L	H	HE3	LYS	V	130
R	H	CD	GLU	A	318	L	-	HD2	TYR	V	127
R	H	CD	GLU	A	318	L	H	CE	LYS	V	130
R	H	CD	GLU	A	318	L	H	HG3	LYS	V	130
R	H	CD	GLU	A	318	L	H	HE2	LYS	V	130
R	H	CD	GLU	A	318	L	H	HE3	LYS	V	130
R	H	OE1	GLU	A	318	L	-	HD2	TYR	V	127
R	H	OE1	GLU	A	318	L	H	CE	LYS	V	130
R	H	OE1	GLU	A	318	L	H	HG3	LYS	V	130
R	H	OE1	GLU	A	318	L	H	HE2	LYS	V	130
R	H	OE1	GLU	A	318	L	H	HE3	LYS	V	130
R	H	OE1	GLU	A	318	L	H	HZ1	LYS	V	130
R	H	OE2	GLU	A	318	L	H	CG	LYS	V	130
R	H	OE2	GLU	A	318	L	H	CD	LYS	V	130
R	H	OE2	GLU	A	318	L	H	CE	LYS	V	130
R	H	OE2	GLU	A	318	L	H	NZ	LYS	V	130
R	H	OE2	GLU	A	318	L	H	HG3	LYS	V	130
R	H	OE2	GLU	A	318	L	H	HD2	LYS	V	130
R	H	OE2	GLU	A	318	L	H	HE2	LYS	V	130
R	H	OE2	GLU	A	318	L	H	HE3	LYS	V	130
R	H	OE2	GLU	A	318	L	H	HZ1	LYS	V	130
R	H	OE2	GLU	A	318	L	H	HZ3	LYS	V	130
R	H	CA	GLN	A	321	L	-	HG2	MET	V	126
R	H	C	GLN	A	321	L	-	HZ	PHE	V	102
R	H	C	GLN	A	321	L	-	HG2	MET	V	126
R	H	CB	GLN	A	321	L	-	HG2	MET	V	126
R	H	O	GLN	A	321	L	-	CE1	PHE	V	102
R	H	O	GLN	A	321	L	-	CZ	PHE	V	102
R	H	O	GLN	A	321	L	-	HE1	PHE	V	102
R	H	O	GLN	A	321	L	-	HZ	PHE	V	102
R	H	O	GLN	A	321	L	-	SD	MET	V	126
R	H	O	GLN	A	321	L	-	HG2	MET	V	126
R	H	CG	GLN	A	321	L	H	O	GLN	V	125
R	H	CG	GLN	A	321	L	-	HG2	MET	V	126
R	H	CD	GLN	A	321	L	H	O	GLN	V	125
R	H	CD	GLN	A	321	L	-	HA	MET	V	126
R	H	CD	GLN	A	321	L	-	HG2	MET	V	126
R	H	NE2	GLN	A	321	L	H	O	GLN	V	125
R	H	NE2	GLN	A	321	L	-	HE2	TYR	V	127
R	H	OE1	GLN	A	321	L	H	O	GLN	V	125
R	H	OE1	GLN	A	321	L	-	CA	MET	V	126
R	H	OE1	GLN	A	321	L	-	HA	MET	V	126
R	H	OE1	GLN	A	321	L	-	HG2	MET	V	126
R	H	OE1	GLN	A	321	L	-	N	TYR	V	127
R	H	OE1	GLN	A	321	L	-	CD2	TYR	V	127
R	H	OE1	GLN	A	321	L	-	H	TYR	V	127
R	H	OE1	GLN	A	321	L	-	HD2	TYR	V	127
R	H	OE1	GLN	A	321	L	-	HE2	TYR	V	127
R	H	N	LEU	A	322	L	-	HZ	PHE	V	102
R	H	CA	LEU	A	322	L	-	CZ	PHE	V	102
R	H	CA	LEU	A	322	L	-	HZ	PHE	V	102
R	H	C	LEU	A	322	L	-	CZ	PHE	V	102
R	H	C	LEU	A	322	L	-	HE1	PHE	V	102
R	H	C	LEU	A	322	L	-	HZ	PHE	V	102
R	H	O	LEU	A	322	L	-	CE1	PHE	V	102
R	H	O	LEU	A	322	L	-	CZ	PHE	V	102
R	H	O	LEU	A	322	L	-	HE1	PHE	V	102
R	H	O	LEU	A	322	L	-	HZ	PHE	V	102
R	-	N	ALA	A	323	L	-	HE1	PHE	V	102
R	-	C	ALA	A	323	L	-	HE1	PHE	V	102
R	-	O	ALA	A	323	L	-	CE1	PHE	V	102
R	-	O	ALA	A	323	L	-	HE1	PHE	V	102
R	-	CB	SER	A	324	L	-	OD1	ASN	V	100
R	-	CB	SER	A	324	L	-	HA	ASN	V	100
R	-	CB	SER	A	324	L	-	HB3	ASN	V	100
R	-	OG	SER	A	324	L	-	OD1	ASN	V	100

- 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