IID

Q96A58_Q8IW00.1 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	ARG	A	213	L	H	ILE	V	105
R	H	ARG	A	213	L	H	GLU	V	71
R	H	ARG	A	213	L	H	ARG	V	75
R	-	VAL	A	217	L	H	THR	V	67
R	-	SER	A	224	L	-	GLN	V	64
R	-	GLY	A	225	L	-	GLN	V	64
R	-	GLU	A	226	L	-	THR	V	38
R	-	THR	A	227	L	-	THR	V	38
R	-	THR	A	227	L	-	LEU	V	39
R	-	THR	A	227	L	-	GLU	V	40
R	-	THR	A	227	L	-	ALA	V	62
R	-	VAL	A	228	L	-	GLU	V	40
R	-	VAL	A	228	L	H	GLN	V	69
R	-	THR	A	229	L	-	GLU	V	40
R	-	THR	A	229	L	H	GLN	V	69
R	-	THR	A	229	L	H	HIS	V	73
R	-	SER	A	230	L	-	GLU	V	40
R	-	SER	A	230	L	S	SER	V	41
R	-	SER	A	230	L	S	THR	V	42
R	-	SER	A	230	L	S	LEU	V	59
R	-	VAL	A	231	L	S	THR	V	42
R	-	VAL	A	231	L	S	GLU	V	57
R	-	VAL	A	231	L	H	TRP	V	76
R	-	THR	A	232	L	S	GLU	V	57
R	-	THR	A	232	L	H	TRP	V	76
R	-	THR	A	232	L	S	LYS	V	8
R	-	SER	A	233	L	S	GLU	V	57
R	-	SER	A	233	L	-	GLU	V	6
R	-	SER	A	233	L	H	TRP	V	76
R	-	SER	A	233	L	S	LYS	V	8
R	-	LEU	A	234	L	H	ARG	V	171
R	-	LEU	A	234	L	-	LYS	V	3
R	-	LEU	A	234	L	-	ALA	V	5
R	-	LEU	A	234	L	-	GLU	V	6
R	-	LEU	A	234	L	S	LYS	V	8
R	-	ALA	A	235	L	-	ALA	V	5
R	-	PRO	A	236	L	-	ALA	V	5
R	-	LEU	A	237	L	H	ARG	V	171
R	-	LEU	A	237	L	-	ALA	V	2
R	-	LEU	A	237	L	-	LYS	V	3
R	-	LEU	A	237	L	-	SER	V	4
R	-	LEU	A	237	L	-	ALA	V	5
R	-	GLN	A	238	L	H	MET	V	172
R	-	GLN	A	238	L	H	GLY	V	175
R	-	GLN	A	238	L	H	ARG	V	179
R	-	PRO	A	239	L	H	MET	V	172
R	-	PRO	A	239	L	H	GLY	V	175
R	-	PRO	A	239	L	H	LYS	V	176
R	-	PRO	A	239	L	H	ARG	V	179
R	-	LYS	A	240	L	H	GLY	V	175
R	-	LYS	A	240	L	H	LYS	V	176
R	-	LYS	A	240	L	H	ARG	V	179
R	-	LYS	A	241	L	H	LYS	V	176
R	-	LYS	A	241	L	H	ARG	V	180
R	-	GLY	A	242	L	H	ARG	V	180
R	-	LYS	A	243	L	H	ARG	V	180
R	-	ARG	A	244	L	H	LYS	V	187

- 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

Q96A58_Q8IW00.1 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	NE	ARG	A	213	L	H	OE2	GLU	V	71
R	H	NE	ARG	A	213	L	H	NH2	ARG	V	75
R	H	NE	ARG	A	213	L	H	HH21	ARG	V	75
R	H	NE	ARG	A	213	L	H	HH22	ARG	V	75
R	H	NH1	ARG	A	213	L	H	OE2	GLU	V	71
R	H	NH1	ARG	A	213	L	H	NH2	ARG	V	75
R	H	NH1	ARG	A	213	L	H	CZ	ARG	V	75
R	H	NH1	ARG	A	213	L	H	HH21	ARG	V	75
R	H	NH1	ARG	A	213	L	H	HH22	ARG	V	75
R	H	NH2	ARG	A	213	L	H	CD	GLU	V	71
R	H	NH2	ARG	A	213	L	H	OE2	GLU	V	71
R	H	NH2	ARG	A	213	L	H	NE	ARG	V	75
R	H	NH2	ARG	A	213	L	H	NH1	ARG	V	75
R	H	NH2	ARG	A	213	L	H	NH2	ARG	V	75
R	H	NH2	ARG	A	213	L	H	CZ	ARG	V	75
R	H	NH2	ARG	A	213	L	H	HE	ARG	V	75
R	H	NH2	ARG	A	213	L	H	HH12	ARG	V	75
R	H	NH2	ARG	A	213	L	H	HH21	ARG	V	75
R	H	NH2	ARG	A	213	L	H	HH22	ARG	V	75
R	H	NH2	ARG	A	213	L	H	HG12	ILE	V	105
R	H	CZ	ARG	A	213	L	H	OE2	GLU	V	71
R	H	CZ	ARG	A	213	L	H	NH2	ARG	V	75
R	H	CZ	ARG	A	213	L	H	CZ	ARG	V	75
R	H	CZ	ARG	A	213	L	H	HH12	ARG	V	75
R	H	CZ	ARG	A	213	L	H	HH21	ARG	V	75
R	H	CZ	ARG	A	213	L	H	HH22	ARG	V	75
R	-	CG2	VAL	A	217	L	H	HG21	THR	V	67
R	-	O	SER	A	224	L	-	OE1	GLN	V	64
R	-	O	SER	A	224	L	-	HB3	GLN	V	64
R	-	CA	GLY	A	225	L	-	OE1	GLN	V	64
R	-	C	GLY	A	225	L	-	OE1	GLN	V	64
R	-	C	GLY	A	225	L	-	HB3	GLN	V	64
R	-	O	GLY	A	225	L	-	CB	GLN	V	64
R	-	O	GLY	A	225	L	-	O	GLN	V	64
R	-	O	GLY	A	225	L	-	OE1	GLN	V	64
R	-	O	GLY	A	225	L	-	HB2	GLN	V	64
R	-	O	GLY	A	225	L	-	HB3	GLN	V	64
R	-	C	GLU	A	226	L	-	HB	THR	V	38
R	-	O	GLU	A	226	L	-	CB	THR	V	38
R	-	O	GLU	A	226	L	-	O	THR	V	38
R	-	O	GLU	A	226	L	-	HA	THR	V	38
R	-	O	GLU	A	226	L	-	HB	THR	V	38
R	-	C	THR	A	227	L	-	O	THR	V	38
R	-	C	THR	A	227	L	-	H	GLU	V	40
R	-	O	THR	A	227	L	-	C	THR	V	38
R	-	O	THR	A	227	L	-	O	THR	V	38
R	-	O	THR	A	227	L	-	HB	THR	V	38
R	-	O	THR	A	227	L	-	HA	LEU	V	39
R	-	O	THR	A	227	L	-	H	GLU	V	40
R	-	O	THR	A	227	L	-	HB2	ALA	V	62
R	-	N	VAL	A	228	L	-	H	GLU	V	40
R	-	N	VAL	A	228	L	-	HB2	GLU	V	40
R	-	N	VAL	A	228	L	-	HB3	GLU	V	40
R	-	N	VAL	A	228	L	H	HE22	GLN	V	69
R	-	CA	VAL	A	228	L	-	HB3	GLU	V	40
R	-	CA	VAL	A	228	L	H	NE2	GLN	V	69
R	-	CA	VAL	A	228	L	H	HE22	GLN	V	69
R	-	C	VAL	A	228	L	-	CB	GLU	V	40
R	-	C	VAL	A	228	L	-	CD	GLU	V	40
R	-	C	VAL	A	228	L	-	OE1	GLU	V	40
R	-	C	VAL	A	228	L	-	HB2	GLU	V	40
R	-	C	VAL	A	228	L	-	HB3	GLU	V	40
R	-	C	VAL	A	228	L	-	HG2	GLU	V	40
R	-	C	VAL	A	228	L	H	NE2	GLN	V	69
R	-	C	VAL	A	228	L	H	HE21	GLN	V	69
R	-	C	VAL	A	228	L	H	HE22	GLN	V	69
R	-	O	VAL	A	228	L	-	N	GLU	V	40
R	-	O	VAL	A	228	L	-	CA	GLU	V	40
R	-	O	VAL	A	228	L	-	C	GLU	V	40
R	-	O	VAL	A	228	L	-	CB	GLU	V	40
R	-	O	VAL	A	228	L	-	O	GLU	V	40
R	-	O	VAL	A	228	L	-	CG	GLU	V	40
R	-	O	VAL	A	228	L	-	CD	GLU	V	40
R	-	O	VAL	A	228	L	-	OE1	GLU	V	40
R	-	O	VAL	A	228	L	-	H	GLU	V	40
R	-	O	VAL	A	228	L	-	HB2	GLU	V	40
R	-	O	VAL	A	228	L	-	HB3	GLU	V	40
R	-	O	VAL	A	228	L	-	HG2	GLU	V	40
R	-	O	VAL	A	228	L	H	HE22	GLN	V	69
R	-	N	THR	A	229	L	-	CD	GLU	V	40
R	-	N	THR	A	229	L	-	OE1	GLU	V	40
R	-	N	THR	A	229	L	-	HB3	GLU	V	40
R	-	N	THR	A	229	L	H	NE2	GLN	V	69
R	-	N	THR	A	229	L	H	HE21	GLN	V	69
R	-	N	THR	A	229	L	H	HE22	GLN	V	69
R	-	CA	THR	A	229	L	-	CD	GLU	V	40
R	-	CA	THR	A	229	L	-	OE1	GLU	V	40
R	-	CA	THR	A	229	L	-	HG2	GLU	V	40
R	-	CA	THR	A	229	L	H	NE2	GLN	V	69
R	-	CA	THR	A	229	L	H	HE21	GLN	V	69
R	-	CA	THR	A	229	L	H	HE22	GLN	V	69
R	-	CA	THR	A	229	L	H	HE1	HIS	V	73
R	-	C	THR	A	229	L	-	OE1	GLU	V	40
R	-	C	THR	A	229	L	-	HG2	GLU	V	40
R	-	O	THR	A	229	L	-	HG2	GLU	V	40
R	-	N	SER	A	230	L	-	OE1	GLU	V	40
R	-	N	SER	A	230	L	-	HG2	GLU	V	40
R	-	N	SER	A	230	L	S	HG1	THR	V	42
R	-	CA	SER	A	230	L	S	OG1	THR	V	42
R	-	CA	SER	A	230	L	S	HG1	THR	V	42
R	-	C	SER	A	230	L	S	OG1	THR	V	42
R	-	C	SER	A	230	L	S	HB	THR	V	42
R	-	C	SER	A	230	L	S	HG1	THR	V	42
R	-	C	SER	A	230	L	S	HD12	LEU	V	59
R	-	CB	SER	A	230	L	S	OG1	THR	V	42
R	-	CB	SER	A	230	L	S	H	THR	V	42
R	-	CB	SER	A	230	L	S	HB	THR	V	42
R	-	CB	SER	A	230	L	S	HG1	THR	V	42
R	-	O	SER	A	230	L	S	CB	THR	V	42
R	-	O	SER	A	230	L	S	CG2	THR	V	42
R	-	O	SER	A	230	L	S	OG1	THR	V	42
R	-	O	SER	A	230	L	S	HB	THR	V	42
R	-	O	SER	A	230	L	S	HG1	THR	V	42
R	-	O	SER	A	230	L	S	HG21	THR	V	42
R	-	O	SER	A	230	L	S	CD1	LEU	V	59
R	-	O	SER	A	230	L	S	HD11	LEU	V	59
R	-	O	SER	A	230	L	S	HD12	LEU	V	59
R	-	O	SER	A	230	L	S	HD13	LEU	V	59
R	-	OG	SER	A	230	L	S	C	SER	V	41
R	-	OG	SER	A	230	L	S	HA	SER	V	41
R	-	OG	SER	A	230	L	S	N	THR	V	42
R	-	OG	SER	A	230	L	S	CA	THR	V	42
R	-	OG	SER	A	230	L	S	CB	THR	V	42
R	-	OG	SER	A	230	L	S	OG1	THR	V	42
R	-	OG	SER	A	230	L	S	H	THR	V	42
R	-	OG	SER	A	230	L	S	HB	THR	V	42
R	-	OG	SER	A	230	L	S	HG1	THR	V	42
R	-	C	VAL	A	231	L	S	HG21	THR	V	42
R	-	C	VAL	A	231	L	H	HE1	TRP	V	76
R	-	O	VAL	A	231	L	S	HG21	THR	V	42
R	-	O	VAL	A	231	L	S	OE1	GLU	V	57
R	-	N	THR	A	232	L	H	NE1	TRP	V	76
R	-	N	THR	A	232	L	H	HE1	TRP	V	76
R	-	CA	THR	A	232	L	H	HE1	TRP	V	76
R	-	C	THR	A	232	L	S	NZ	LYS	V	8
R	-	C	THR	A	232	L	S	HE3	LYS	V	8
R	-	C	THR	A	232	L	S	HZ1	LYS	V	8
R	-	C	THR	A	232	L	S	HZ2	LYS	V	8
R	-	C	THR	A	232	L	S	CD	GLU	V	57
R	-	C	THR	A	232	L	S	OE1	GLU	V	57
R	-	C	THR	A	232	L	S	OE2	GLU	V	57
R	-	C	THR	A	232	L	H	NE1	TRP	V	76
R	-	C	THR	A	232	L	H	HE1	TRP	V	76
R	-	O	THR	A	232	L	S	NZ	LYS	V	8
R	-	O	THR	A	232	L	S	HE3	LYS	V	8
R	-	O	THR	A	232	L	S	HZ1	LYS	V	8
R	-	O	THR	A	232	L	S	HZ2	LYS	V	8
R	-	O	THR	A	232	L	S	CD	GLU	V	57
R	-	O	THR	A	232	L	S	OE1	GLU	V	57
R	-	O	THR	A	232	L	S	OE2	GLU	V	57
R	-	O	THR	A	232	L	H	HE1	TRP	V	76
R	-	N	SER	A	233	L	S	CE	LYS	V	8
R	-	N	SER	A	233	L	S	NZ	LYS	V	8
R	-	N	SER	A	233	L	S	HE2	LYS	V	8
R	-	N	SER	A	233	L	S	HE3	LYS	V	8
R	-	N	SER	A	233	L	S	HZ1	LYS	V	8
R	-	N	SER	A	233	L	S	HZ2	LYS	V	8
R	-	N	SER	A	233	L	S	HZ3	LYS	V	8
R	-	N	SER	A	233	L	S	OE2	GLU	V	57
R	-	N	SER	A	233	L	H	NE1	TRP	V	76
R	-	N	SER	A	233	L	H	HD1	TRP	V	76
R	-	N	SER	A	233	L	H	HE1	TRP	V	76
R	-	CA	SER	A	233	L	S	CE	LYS	V	8
R	-	CA	SER	A	233	L	S	NZ	LYS	V	8
R	-	CA	SER	A	233	L	S	HE2	LYS	V	8
R	-	CA	SER	A	233	L	S	HE3	LYS	V	8
R	-	CA	SER	A	233	L	S	HZ1	LYS	V	8
R	-	CA	SER	A	233	L	S	HZ2	LYS	V	8
R	-	CA	SER	A	233	L	S	HZ3	LYS	V	8
R	-	CA	SER	A	233	L	H	HE1	TRP	V	76
R	-	C	SER	A	233	L	S	CE	LYS	V	8
R	-	C	SER	A	233	L	S	NZ	LYS	V	8
R	-	C	SER	A	233	L	S	HE2	LYS	V	8
R	-	C	SER	A	233	L	S	HE3	LYS	V	8
R	-	C	SER	A	233	L	S	HZ1	LYS	V	8
R	-	C	SER	A	233	L	S	HZ2	LYS	V	8
R	-	C	SER	A	233	L	S	HZ3	LYS	V	8
R	-	CB	SER	A	233	L	S	NZ	LYS	V	8
R	-	CB	SER	A	233	L	S	HZ1	LYS	V	8
R	-	O	SER	A	233	L	-	OE2	GLU	V	6
R	-	O	SER	A	233	L	S	CE	LYS	V	8
R	-	O	SER	A	233	L	S	NZ	LYS	V	8
R	-	O	SER	A	233	L	S	HE2	LYS	V	8
R	-	O	SER	A	233	L	S	HE3	LYS	V	8
R	-	O	SER	A	233	L	S	HZ1	LYS	V	8
R	-	O	SER	A	233	L	S	OE2	GLU	V	57
R	-	OG	SER	A	233	L	S	HZ1	LYS	V	8
R	-	N	LEU	A	234	L	S	CE	LYS	V	8
R	-	N	LEU	A	234	L	S	NZ	LYS	V	8
R	-	N	LEU	A	234	L	S	HE2	LYS	V	8
R	-	N	LEU	A	234	L	S	HE3	LYS	V	8
R	-	N	LEU	A	234	L	S	HZ1	LYS	V	8
R	-	N	LEU	A	234	L	S	HZ2	LYS	V	8
R	-	N	LEU	A	234	L	S	HZ3	LYS	V	8
R	-	CA	LEU	A	234	L	S	HE2	LYS	V	8
R	-	CA	LEU	A	234	L	S	HZ1	LYS	V	8
R	-	C	LEU	A	234	L	-	HB1	ALA	V	5
R	-	C	LEU	A	234	L	S	HE2	LYS	V	8
R	-	CB	LEU	A	234	L	-	H	GLU	V	6
R	-	CB	LEU	A	234	L	-	HB2	GLU	V	6
R	-	CB	LEU	A	234	L	-	HB3	GLU	V	6
R	-	CB	LEU	A	234	L	S	HE2	LYS	V	8
R	-	O	LEU	A	234	L	-	HB1	ALA	V	5
R	-	O	LEU	A	234	L	-	O	GLU	V	6
R	-	O	LEU	A	234	L	-	HB3	GLU	V	6
R	-	O	LEU	A	234	L	S	HE2	LYS	V	8
R	-	O	LEU	A	234	L	H	NH2	ARG	V	171
R	-	O	LEU	A	234	L	H	HH21	ARG	V	171
R	-	O	LEU	A	234	L	H	HH22	ARG	V	171
R	-	CD1	LEU	A	234	L	-	HZ3	LYS	V	3
R	-	CD1	LEU	A	234	L	-	OE2	GLU	V	6
R	-	CD1	LEU	A	234	L	-	HB2	GLU	V	6
R	-	CD1	LEU	A	234	L	-	HB3	GLU	V	6
R	-	CA	ALA	A	235	L	-	HB1	ALA	V	5
R	-	C	ALA	A	235	L	-	CB	ALA	V	5
R	-	C	ALA	A	235	L	-	HA	ALA	V	5
R	-	C	ALA	A	235	L	-	HB1	ALA	V	5
R	-	C	ALA	A	235	L	-	HB3	ALA	V	5
R	-	O	ALA	A	235	L	-	CB	ALA	V	5
R	-	O	ALA	A	235	L	-	HA	ALA	V	5
R	-	O	ALA	A	235	L	-	HB1	ALA	V	5
R	-	O	ALA	A	235	L	-	HB3	ALA	V	5
R	-	N	PRO	A	236	L	-	CB	ALA	V	5
R	-	N	PRO	A	236	L	-	HB1	ALA	V	5
R	-	N	PRO	A	236	L	-	HB3	ALA	V	5
R	-	CA	PRO	A	236	L	-	CB	ALA	V	5
R	-	CA	PRO	A	236	L	-	HB1	ALA	V	5
R	-	CA	PRO	A	236	L	-	HB3	ALA	V	5
R	-	C	PRO	A	236	L	-	CB	ALA	V	5
R	-	C	PRO	A	236	L	-	HB1	ALA	V	5
R	-	C	PRO	A	236	L	-	HB2	ALA	V	5
R	-	C	PRO	A	236	L	-	HB3	ALA	V	5
R	-	O	PRO	A	236	L	-	N	ALA	V	5
R	-	O	PRO	A	236	L	-	CA	ALA	V	5
R	-	O	PRO	A	236	L	-	CB	ALA	V	5
R	-	O	PRO	A	236	L	-	H	ALA	V	5
R	-	O	PRO	A	236	L	-	HB1	ALA	V	5
R	-	O	PRO	A	236	L	-	HB2	ALA	V	5
R	-	O	PRO	A	236	L	-	HB3	ALA	V	5
R	-	CD	PRO	A	236	L	-	HB3	ALA	V	5
R	-	N	LEU	A	237	L	-	HB3	ALA	V	5
R	-	O	LEU	A	237	L	H	HB3	ARG	V	171
R	-	CG	LEU	A	237	L	-	HB1	ALA	V	2
R	-	CD1	LEU	A	237	L	-	HB1	ALA	V	2
R	-	CD1	LEU	A	237	L	-	O	LYS	V	3
R	-	CD1	LEU	A	237	L	-	CA	SER	V	4
R	-	CD1	LEU	A	237	L	-	HA	SER	V	4
R	-	CD1	LEU	A	237	L	-	H	ALA	V	5
R	-	CD2	LEU	A	237	L	-	HB1	ALA	V	2
R	-	CD2	LEU	A	237	L	-	HB2	ALA	V	2
R	-	CA	GLN	A	238	L	H	HA3	GLY	V	175
R	-	C	GLN	A	238	L	H	HA3	GLY	V	175
R	-	O	GLN	A	238	L	H	HA	MET	V	172
R	-	O	GLN	A	238	L	H	HG2	MET	V	172
R	-	O	GLN	A	238	L	H	HA3	GLY	V	175
R	-	CD	GLN	A	238	L	H	HG3	ARG	V	179
R	-	CD	GLN	A	238	L	H	HD3	ARG	V	179
R	-	NE2	GLN	A	238	L	H	HG3	ARG	V	179
R	-	OE1	GLN	A	238	L	H	CG	ARG	V	179
R	-	OE1	GLN	A	238	L	H	CD	ARG	V	179
R	-	OE1	GLN	A	238	L	H	NE	ARG	V	179
R	-	OE1	GLN	A	238	L	H	CZ	ARG	V	179
R	-	OE1	GLN	A	238	L	H	HG3	ARG	V	179
R	-	OE1	GLN	A	238	L	H	HD3	ARG	V	179
R	-	OE1	GLN	A	238	L	H	HE	ARG	V	179
R	-	OE1	GLN	A	238	L	H	HH11	ARG	V	179
R	-	N	PRO	A	239	L	H	HA	MET	V	172
R	-	N	PRO	A	239	L	H	HA3	GLY	V	175
R	-	N	PRO	A	239	L	H	HG3	LYS	V	176
R	-	CA	PRO	A	239	L	H	HA3	GLY	V	175
R	-	CA	PRO	A	239	L	H	HA	LYS	V	176
R	-	CA	PRO	A	239	L	H	HG2	LYS	V	176
R	-	CA	PRO	A	239	L	H	HG3	LYS	V	176
R	-	CA	PRO	A	239	L	H	HD3	ARG	V	179
R	-	CA	PRO	A	239	L	H	HH11	ARG	V	179
R	-	C	PRO	A	239	L	H	C	GLY	V	175
R	-	C	PRO	A	239	L	H	O	GLY	V	175
R	-	C	PRO	A	239	L	H	N	LYS	V	176
R	-	C	PRO	A	239	L	H	CA	LYS	V	176
R	-	C	PRO	A	239	L	H	CB	LYS	V	176
R	-	C	PRO	A	239	L	H	CG	LYS	V	176
R	-	C	PRO	A	239	L	H	H	LYS	V	176
R	-	C	PRO	A	239	L	H	HA	LYS	V	176
R	-	C	PRO	A	239	L	H	HG2	LYS	V	176
R	-	C	PRO	A	239	L	H	HG3	LYS	V	176
R	-	C	PRO	A	239	L	H	CD	ARG	V	179
R	-	C	PRO	A	239	L	H	HB2	ARG	V	179
R	-	C	PRO	A	239	L	H	HD2	ARG	V	179
R	-	C	PRO	A	239	L	H	HD3	ARG	V	179
R	-	C	PRO	A	239	L	H	HH11	ARG	V	179
R	-	CB	PRO	A	239	L	H	NH1	ARG	V	179
R	-	CB	PRO	A	239	L	H	HD3	ARG	V	179
R	-	CB	PRO	A	239	L	H	HH11	ARG	V	179
R	-	CB	PRO	A	239	L	H	HH12	ARG	V	179
R	-	O	PRO	A	239	L	H	O	MET	V	172
R	-	O	PRO	A	239	L	H	C	GLY	V	175
R	-	O	PRO	A	239	L	H	O	GLY	V	175
R	-	O	PRO	A	239	L	H	N	LYS	V	176
R	-	O	PRO	A	239	L	H	CA	LYS	V	176
R	-	O	PRO	A	239	L	H	CB	LYS	V	176
R	-	O	PRO	A	239	L	H	CG	LYS	V	176
R	-	O	PRO	A	239	L	H	CD	LYS	V	176
R	-	O	PRO	A	239	L	H	CE	LYS	V	176
R	-	O	PRO	A	239	L	H	H	LYS	V	176
R	-	O	PRO	A	239	L	H	HA	LYS	V	176
R	-	O	PRO	A	239	L	H	HB2	LYS	V	176
R	-	O	PRO	A	239	L	H	HB3	LYS	V	176
R	-	O	PRO	A	239	L	H	HG2	LYS	V	176
R	-	O	PRO	A	239	L	H	HG3	LYS	V	176
R	-	O	PRO	A	239	L	H	HD2	LYS	V	176
R	-	O	PRO	A	239	L	H	HD3	LYS	V	176
R	-	O	PRO	A	239	L	H	HE2	LYS	V	176
R	-	O	PRO	A	239	L	H	HE3	LYS	V	176
R	-	CG	PRO	A	239	L	H	HG3	LYS	V	176
R	-	CG	PRO	A	239	L	H	HE3	LYS	V	176
R	-	CD	PRO	A	239	L	H	O	MET	V	172
R	-	CD	PRO	A	239	L	H	HA	MET	V	172
R	-	CD	PRO	A	239	L	H	HG2	MET	V	172
R	-	CD	PRO	A	239	L	H	HG3	LYS	V	176
R	-	CD	PRO	A	239	L	H	HE3	LYS	V	176
R	-	N	LYS	A	240	L	H	O	GLY	V	175
R	-	N	LYS	A	240	L	H	N	LYS	V	176
R	-	N	LYS	A	240	L	H	CA	LYS	V	176
R	-	N	LYS	A	240	L	H	CG	LYS	V	176
R	-	N	LYS	A	240	L	H	HA	LYS	V	176
R	-	N	LYS	A	240	L	H	HG2	LYS	V	176
R	-	N	LYS	A	240	L	H	HG3	LYS	V	176
R	-	N	LYS	A	240	L	H	CB	ARG	V	179
R	-	N	LYS	A	240	L	H	CG	ARG	V	179
R	-	N	LYS	A	240	L	H	CD	ARG	V	179
R	-	N	LYS	A	240	L	H	NH1	ARG	V	179
R	-	N	LYS	A	240	L	H	HB2	ARG	V	179
R	-	N	LYS	A	240	L	H	HB3	ARG	V	179
R	-	N	LYS	A	240	L	H	HD2	ARG	V	179
R	-	N	LYS	A	240	L	H	HD3	ARG	V	179
R	-	N	LYS	A	240	L	H	HH11	ARG	V	179
R	-	CA	LYS	A	240	L	H	CG	LYS	V	176
R	-	CA	LYS	A	240	L	H	HA	LYS	V	176
R	-	CA	LYS	A	240	L	H	HG2	LYS	V	176
R	-	CA	LYS	A	240	L	H	CB	ARG	V	179
R	-	CA	LYS	A	240	L	H	CD	ARG	V	179
R	-	CA	LYS	A	240	L	H	HB2	ARG	V	179
R	-	CA	LYS	A	240	L	H	HB3	ARG	V	179
R	-	CA	LYS	A	240	L	H	HD2	ARG	V	179
R	-	CA	LYS	A	240	L	H	HD3	ARG	V	179
R	-	CA	LYS	A	240	L	H	HH11	ARG	V	179
R	-	C	LYS	A	240	L	H	CB	LYS	V	176
R	-	C	LYS	A	240	L	H	CG	LYS	V	176
R	-	C	LYS	A	240	L	H	HA	LYS	V	176
R	-	C	LYS	A	240	L	H	HB3	LYS	V	176
R	-	C	LYS	A	240	L	H	HG2	LYS	V	176
R	-	C	LYS	A	240	L	H	HD3	LYS	V	176
R	-	C	LYS	A	240	L	H	HE2	LYS	V	176
R	-	C	LYS	A	240	L	H	HD2	ARG	V	179
R	-	CB	LYS	A	240	L	H	HG2	LYS	V	176
R	-	CB	LYS	A	240	L	H	CD	ARG	V	179
R	-	CB	LYS	A	240	L	H	NE	ARG	V	179
R	-	CB	LYS	A	240	L	H	NH1	ARG	V	179
R	-	CB	LYS	A	240	L	H	CZ	ARG	V	179
R	-	CB	LYS	A	240	L	H	HD2	ARG	V	179
R	-	CB	LYS	A	240	L	H	HD3	ARG	V	179
R	-	CB	LYS	A	240	L	H	HH11	ARG	V	179
R	-	CB	LYS	A	240	L	H	HH12	ARG	V	179
R	-	O	LYS	A	240	L	H	CB	LYS	V	176
R	-	O	LYS	A	240	L	H	CG	LYS	V	176
R	-	O	LYS	A	240	L	H	CD	LYS	V	176
R	-	O	LYS	A	240	L	H	CE	LYS	V	176
R	-	O	LYS	A	240	L	H	HA	LYS	V	176
R	-	O	LYS	A	240	L	H	HB3	LYS	V	176
R	-	O	LYS	A	240	L	H	HG2	LYS	V	176
R	-	O	LYS	A	240	L	H	HG3	LYS	V	176
R	-	O	LYS	A	240	L	H	HD3	LYS	V	176
R	-	O	LYS	A	240	L	H	HE2	LYS	V	176
R	-	CG	LYS	A	240	L	H	NH1	ARG	V	179
R	-	CG	LYS	A	240	L	H	HD2	ARG	V	179
R	-	CG	LYS	A	240	L	H	HH11	ARG	V	179
R	-	CD	LYS	A	240	L	H	NH1	ARG	V	179
R	-	CD	LYS	A	240	L	H	HH11	ARG	V	179
R	-	CD	LYS	A	240	L	H	HH12	ARG	V	179
R	-	N	LYS	A	241	L	H	HA	LYS	V	176
R	-	N	LYS	A	241	L	H	HB3	LYS	V	176
R	-	N	LYS	A	241	L	H	HG2	LYS	V	176
R	-	N	LYS	A	241	L	H	HG3	ARG	V	180
R	-	CA	LYS	A	241	L	H	HG3	ARG	V	180
R	-	C	LYS	A	241	L	H	CG	ARG	V	180
R	-	C	LYS	A	241	L	H	CD	ARG	V	180
R	-	C	LYS	A	241	L	H	NE	ARG	V	180
R	-	C	LYS	A	241	L	H	CZ	ARG	V	180
R	-	C	LYS	A	241	L	H	HG2	ARG	V	180
R	-	C	LYS	A	241	L	H	HG3	ARG	V	180
R	-	C	LYS	A	241	L	H	HD2	ARG	V	180
R	-	C	LYS	A	241	L	H	HE	ARG	V	180
R	-	C	LYS	A	241	L	H	HH21	ARG	V	180
R	-	CB	LYS	A	241	L	H	HD3	LYS	V	176
R	-	O	LYS	A	241	L	H	CG	ARG	V	180
R	-	O	LYS	A	241	L	H	CD	ARG	V	180
R	-	O	LYS	A	241	L	H	NE	ARG	V	180
R	-	O	LYS	A	241	L	H	NH1	ARG	V	180
R	-	O	LYS	A	241	L	H	NH2	ARG	V	180
R	-	O	LYS	A	241	L	H	CZ	ARG	V	180
R	-	O	LYS	A	241	L	H	HG2	ARG	V	180
R	-	O	LYS	A	241	L	H	HG3	ARG	V	180
R	-	O	LYS	A	241	L	H	HD2	ARG	V	180
R	-	O	LYS	A	241	L	H	HD3	ARG	V	180
R	-	O	LYS	A	241	L	H	HE	ARG	V	180
R	-	O	LYS	A	241	L	H	HH11	ARG	V	180
R	-	O	LYS	A	241	L	H	HH21	ARG	V	180
R	-	N	GLY	A	242	L	H	NE	ARG	V	180
R	-	N	GLY	A	242	L	H	HG2	ARG	V	180
R	-	N	GLY	A	242	L	H	HG3	ARG	V	180
R	-	N	GLY	A	242	L	H	HE	ARG	V	180
R	-	N	GLY	A	242	L	H	HH21	ARG	V	180
R	-	CA	GLY	A	242	L	H	NE	ARG	V	180
R	-	CA	GLY	A	242	L	H	NH2	ARG	V	180
R	-	CA	GLY	A	242	L	H	CZ	ARG	V	180
R	-	CA	GLY	A	242	L	H	HE	ARG	V	180
R	-	CA	GLY	A	242	L	H	HH21	ARG	V	180
R	-	C	GLY	A	242	L	H	NE	ARG	V	180
R	-	C	GLY	A	242	L	H	NH2	ARG	V	180
R	-	C	GLY	A	242	L	H	CZ	ARG	V	180
R	-	C	GLY	A	242	L	H	HG2	ARG	V	180
R	-	C	GLY	A	242	L	H	HE	ARG	V	180
R	-	C	GLY	A	242	L	H	HH21	ARG	V	180
R	-	C	GLY	A	242	L	H	HH22	ARG	V	180
R	-	O	GLY	A	242	L	H	CG	ARG	V	180
R	-	O	GLY	A	242	L	H	CD	ARG	V	180
R	-	O	GLY	A	242	L	H	NE	ARG	V	180
R	-	O	GLY	A	242	L	H	NH2	ARG	V	180
R	-	O	GLY	A	242	L	H	CZ	ARG	V	180
R	-	O	GLY	A	242	L	H	HG2	ARG	V	180
R	-	O	GLY	A	242	L	H	HG3	ARG	V	180
R	-	O	GLY	A	242	L	H	HD2	ARG	V	180
R	-	O	GLY	A	242	L	H	HD3	ARG	V	180
R	-	O	GLY	A	242	L	H	HE	ARG	V	180
R	-	O	GLY	A	242	L	H	HH21	ARG	V	180
R	-	O	GLY	A	242	L	H	HH22	ARG	V	180
R	-	N	LYS	A	243	L	H	NH2	ARG	V	180
R	-	N	LYS	A	243	L	H	HE	ARG	V	180
R	-	N	LYS	A	243	L	H	HH21	ARG	V	180
R	-	CA	LYS	A	243	L	H	HH21	ARG	V	180
R	-	CB	LYS	A	243	L	H	HH21	ARG	V	180
R	-	CA	ARG	A	244	L	H	NZ	LYS	V	187
R	-	CA	ARG	A	244	L	H	HZ1	LYS	V	187
R	-	CA	ARG	A	244	L	H	HZ2	LYS	V	187
R	-	CA	ARG	A	244	L	H	HZ3	LYS	V	187
R	-	CB	ARG	A	244	L	H	HZ1	LYS	V	187
R	-	CB	ARG	A	244	L	H	HZ3	LYS	V	187
R	-	CG	ARG	A	244	L	H	NZ	LYS	V	187
R	-	CG	ARG	A	244	L	H	HZ1	LYS	V	187
R	-	CG	ARG	A	244	L	H	HZ2	LYS	V	187
R	-	CG	ARG	A	244	L	H	HZ3	LYS	V	187
R	-	CD	ARG	A	244	L	H	HZ1	LYS	V	187

- 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