IID

Q9HBY0_Q9NY30.1 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	LEU	A	11	L	-	TYR	V	169
R	H	ILE	A	14	L	-	VAL	V	171
R	H	LEU	A	17	L	-	PHE	V	178
R	H	LEU	A	17	L	-	GLN	V	179
R	H	SER	A	18	L	-	LEU	V	174
R	H	GLU	A	193	L	-	LYS	V	187
R	H	GLN	A	197	L	-	LYS	V	187
R	H	LEU	A	20	L	-	GLN	V	179
R	H	LEU	A	20	L	-	TRP	V	181
R	H	GLY	A	21	L	-	GLN	V	176
R	H	ILE	A	22	L	-	GLN	V	176
R	H	PHE	A	24	L	-	PRO	V	177
R	H	PHE	A	24	L	-	GLN	V	179
R	H	TYR	A	25	L	-	GLN	V	176
R	S	SER	A	300	L	-	ASN	V	200
R	S	HIS	A	301	L	-	GLY	V	199
R	-	ALA	A	369	L	-	LEU	V	198
R	-	ALA	A	369	L	-	GLY	V	199
R	-	GLY	A	371	L	-	ASN	V	200
R	-	LEU	A	374	L	-	TYR	V	202
R	-	PRO	A	400	L	H	GLU	V	122
R	-	ALA	A	428	L	S	THR	V	113
R	-	THR	A	430	L	H	LYS	V	118
R	-	PRO	A	431	L	H	LYS	V	118
R	-	LEU	A	432	L	H	LYS	V	118
R	-	LEU	A	432	L	H	GLU	V	122
R	-	LYS	A	433	L	H	GLU	V	122
R	-	LEU	A	434	L	H	GLU	V	122
R	-	SER	A	435	L	H	LYS	V	118
R	-	SER	A	435	L	H	GLY	V	119
R	-	SER	A	435	L	H	GLU	V	122
R	H	ARG	A	447	L	-	LEU	V	197
R	H	GLU	A	465	L	H	ARG	V	14
R	-	GLN	A	466	L	S	VAL	V	114
R	-	GLN	A	466	L	S	ALA	V	115
R	-	GLN	A	466	L	S	SER	V	116
R	-	GLY	A	467	L	S	VAL	V	114
R	-	GLY	A	467	L	S	ALA	V	115
R	-	GLY	A	467	L	-	PHE	V	117
R	-	GLY	A	467	L	H	THR	V	7
R	-	LYS	A	468	L	S	THR	V	113
R	-	LYS	A	468	L	S	ALA	V	115
R	-	LYS	A	468	L	S	SER	V	116
R	H	HIS	A	470	L	-	PHE	V	117
R	H	ASN	A	524	L	H	GLU	V	123
R	-	PRO	A	526	L	H	TYR	V	127
R	-	SER	A	527	L	H	LEU	V	126
R	-	SER	A	527	L	H	ILE	V	130
R	-	SER	A	528	L	H	LEU	V	126
R	H	ARG	A	542	L	-	ARG	V	186
R	H	ARG	A	542	L	-	LYS	V	187
R	-	ARG	A	557	L	H	ILE	V	130
R	-	ARG	A	557	L	H	ALA	V	133
R	-	ARG	A	557	L	H	VAL	V	134
R	H	LEU	A	7	L	-	TYR	V	169
R	-	ARG	A	88	L	-	ILE	V	168
R	H	PRO	A	90	L	-	ILE	V	168
R	H	PRO	A	90	L	-	TYR	V	169
R	H	TRP	A	91	L	-	ILE	V	168

- 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

Q9HBY0_Q9NY30.1 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	O	LEU	A	7	L	-	OH	TYR	V	169
R	H	O	LEU	A	7	L	-	HH	TYR	V	169
R	H	N	LEU	A	11	L	-	HE1	TYR	V	169
R	H	CA	LEU	A	11	L	-	HE1	TYR	V	169
R	H	CB	LEU	A	11	L	-	HE1	TYR	V	169
R	H	CD1	ILE	A	14	L	-	HG23	VAL	V	171
R	H	CG	LEU	A	17	L	-	HD1	PHE	V	178
R	H	CG	LEU	A	17	L	-	HE1	PHE	V	178
R	H	CD1	LEU	A	17	L	-	CD1	PHE	V	178
R	H	CD1	LEU	A	17	L	-	CE1	PHE	V	178
R	H	CD1	LEU	A	17	L	-	CZ	PHE	V	178
R	H	CD1	LEU	A	17	L	-	HD1	PHE	V	178
R	H	CD1	LEU	A	17	L	-	HE1	PHE	V	178
R	H	CD1	LEU	A	17	L	-	HZ	PHE	V	178
R	H	CD2	LEU	A	17	L	-	CD1	PHE	V	178
R	H	CD2	LEU	A	17	L	-	HA	PHE	V	178
R	H	CD2	LEU	A	17	L	-	HD1	PHE	V	178
R	H	CD2	LEU	A	17	L	-	HE1	PHE	V	178
R	H	CD2	LEU	A	17	L	-	O	GLN	V	179
R	H	CD2	LEU	A	17	L	-	H	GLN	V	179
R	H	OG	SER	A	18	L	-	HD23	LEU	V	174
R	H	CB	LEU	A	20	L	-	HB2	GLN	V	179
R	H	CB	LEU	A	20	L	-	HG2	GLN	V	179
R	H	O	LEU	A	20	L	-	HG2	GLN	V	179
R	H	CG	LEU	A	20	L	-	HB2	GLN	V	179
R	H	CG	LEU	A	20	L	-	CD1	TRP	V	181
R	H	CG	LEU	A	20	L	-	NE1	TRP	V	181
R	H	CG	LEU	A	20	L	-	HD1	TRP	V	181
R	H	CG	LEU	A	20	L	-	HE1	TRP	V	181
R	H	CD1	LEU	A	20	L	-	CB	GLN	V	179
R	H	CD1	LEU	A	20	L	-	O	GLN	V	179
R	H	CD1	LEU	A	20	L	-	HB2	GLN	V	179
R	H	CD1	LEU	A	20	L	-	HB3	GLN	V	179
R	H	CD1	LEU	A	20	L	-	CG	TRP	V	181
R	H	CD1	LEU	A	20	L	-	CD1	TRP	V	181
R	H	CD1	LEU	A	20	L	-	NE1	TRP	V	181
R	H	CD1	LEU	A	20	L	-	HD1	TRP	V	181
R	H	CD1	LEU	A	20	L	-	HE1	TRP	V	181
R	H	CD2	LEU	A	20	L	-	HB2	GLN	V	179
R	H	CD2	LEU	A	20	L	-	CD1	TRP	V	181
R	H	CD2	LEU	A	20	L	-	NE1	TRP	V	181
R	H	CD2	LEU	A	20	L	-	HD1	TRP	V	181
R	H	CD2	LEU	A	20	L	-	HE1	TRP	V	181
R	H	CA	GLY	A	21	L	-	CD	GLN	V	176
R	H	CA	GLY	A	21	L	-	OE1	GLN	V	176
R	H	CA	GLY	A	21	L	-	HB3	GLN	V	176
R	H	C	GLY	A	21	L	-	CD	GLN	V	176
R	H	C	GLY	A	21	L	-	NE2	GLN	V	176
R	H	C	GLY	A	21	L	-	OE1	GLN	V	176
R	H	C	GLY	A	21	L	-	HE22	GLN	V	176
R	H	O	GLY	A	21	L	-	CD	GLN	V	176
R	H	O	GLY	A	21	L	-	NE2	GLN	V	176
R	H	O	GLY	A	21	L	-	OE1	GLN	V	176
R	H	O	GLY	A	21	L	-	HE21	GLN	V	176
R	H	O	GLY	A	21	L	-	HE22	GLN	V	176
R	H	N	ILE	A	22	L	-	OE1	GLN	V	176
R	H	N	ILE	A	22	L	-	HE22	GLN	V	176
R	H	CA	ILE	A	22	L	-	HE22	GLN	V	176
R	H	CB	PHE	A	24	L	-	HG2	GLN	V	179
R	H	CG	PHE	A	24	L	-	HE21	GLN	V	179
R	H	CD1	PHE	A	24	L	-	HG3	PRO	V	177
R	H	CD1	PHE	A	24	L	-	HD2	PRO	V	177
R	H	CD2	PHE	A	24	L	-	NE2	GLN	V	179
R	H	CD2	PHE	A	24	L	-	HE21	GLN	V	179
R	H	CD2	PHE	A	24	L	-	HE22	GLN	V	179
R	H	CE1	PHE	A	24	L	-	HG3	PRO	V	177
R	H	CE1	PHE	A	24	L	-	HD2	PRO	V	177
R	H	CE2	PHE	A	24	L	-	NE2	GLN	V	179
R	H	CE2	PHE	A	24	L	-	HE21	GLN	V	179
R	H	CE2	PHE	A	24	L	-	HE22	GLN	V	179
R	H	CZ	PHE	A	24	L	-	HG3	PRO	V	177
R	H	N	TYR	A	25	L	-	HE22	GLN	V	176
R	H	CA	TYR	A	25	L	-	HE22	GLN	V	176
R	H	CB	TYR	A	25	L	-	NE2	GLN	V	176
R	H	CB	TYR	A	25	L	-	HE21	GLN	V	176
R	H	CB	TYR	A	25	L	-	HE22	GLN	V	176
R	H	CG	TYR	A	25	L	-	NE2	GLN	V	176
R	H	CG	TYR	A	25	L	-	HE21	GLN	V	176
R	H	CG	TYR	A	25	L	-	HE22	GLN	V	176
R	H	CD1	TYR	A	25	L	-	HE22	GLN	V	176
R	H	CD2	TYR	A	25	L	-	HE21	GLN	V	176
R	H	CD2	TYR	A	25	L	-	HE22	GLN	V	176
R	-	C	ARG	A	88	L	-	HD12	ILE	V	168
R	-	CB	ARG	A	88	L	-	HD11	ILE	V	168
R	-	O	ARG	A	88	L	-	HG22	ILE	V	168
R	-	O	ARG	A	88	L	-	HD12	ILE	V	168
R	H	CB	PRO	A	90	L	-	OH	TYR	V	169
R	H	CB	PRO	A	90	L	-	HH	TYR	V	169
R	H	CG	PRO	A	90	L	-	HG21	ILE	V	168
R	H	CG	PRO	A	90	L	-	HG22	ILE	V	168
R	H	CG	PRO	A	90	L	-	OH	TYR	V	169
R	H	CG	PRO	A	90	L	-	HH	TYR	V	169
R	H	CD	PRO	A	90	L	-	HG22	ILE	V	168
R	H	CD	PRO	A	90	L	-	HD12	ILE	V	168
R	H	CD	PRO	A	90	L	-	HH	TYR	V	169
R	H	NE1	TRP	A	91	L	-	HG21	ILE	V	168
R	H	NE1	TRP	A	91	L	-	HG23	ILE	V	168
R	H	CB	GLU	A	193	L	-	HZ2	LYS	V	187
R	H	CB	GLU	A	193	L	-	HZ3	LYS	V	187
R	H	CG	GLU	A	193	L	-	HZ2	LYS	V	187
R	H	CG	GLU	A	193	L	-	HZ3	LYS	V	187
R	H	OE1	GLN	A	197	L	-	HZ2	LYS	V	187
R	S	C	SER	A	300	L	-	H	ASN	V	200
R	S	CB	SER	A	300	L	-	H	ASN	V	200
R	S	O	SER	A	300	L	-	O	ASN	V	200
R	S	O	SER	A	300	L	-	H	ASN	V	200
R	S	O	HIS	A	301	L	-	H	GLY	V	199
R	-	O	ALA	A	369	L	-	O	LEU	V	198
R	-	O	ALA	A	369	L	-	O	GLY	V	199
R	-	CA	GLY	A	371	L	-	HD21	ASN	V	200
R	-	CD2	LEU	A	374	L	-	HD2	TYR	V	202
R	-	CA	PRO	A	400	L	H	OE2	GLU	V	122
R	-	CB	PRO	A	400	L	H	OE2	GLU	V	122
R	-	CB	ALA	A	428	L	S	HG1	THR	V	113
R	-	C	THR	A	430	L	H	HZ2	LYS	V	118
R	-	C	THR	A	430	L	H	HZ3	LYS	V	118
R	-	O	THR	A	430	L	H	NZ	LYS	V	118
R	-	O	THR	A	430	L	H	HZ1	LYS	V	118
R	-	O	THR	A	430	L	H	HZ2	LYS	V	118
R	-	O	THR	A	430	L	H	HZ3	LYS	V	118
R	-	N	PRO	A	431	L	H	NZ	LYS	V	118
R	-	N	PRO	A	431	L	H	HZ1	LYS	V	118
R	-	N	PRO	A	431	L	H	HZ2	LYS	V	118
R	-	CA	PRO	A	431	L	H	NZ	LYS	V	118
R	-	CA	PRO	A	431	L	H	HZ1	LYS	V	118
R	-	CA	PRO	A	431	L	H	HZ2	LYS	V	118
R	-	CA	PRO	A	431	L	H	HZ3	LYS	V	118
R	-	C	PRO	A	431	L	H	HZ2	LYS	V	118
R	-	CB	PRO	A	431	L	H	HZ2	LYS	V	118
R	-	N	LEU	A	432	L	H	HD3	LYS	V	118
R	-	N	LEU	A	432	L	H	HZ2	LYS	V	118
R	-	N	LEU	A	432	L	H	HZ3	LYS	V	118
R	-	C	LEU	A	432	L	H	OE1	GLU	V	122
R	-	O	LEU	A	432	L	H	HB3	LYS	V	118
R	-	O	LEU	A	432	L	H	HD3	LYS	V	118
R	-	O	LEU	A	432	L	H	CD	GLU	V	122
R	-	O	LEU	A	432	L	H	OE1	GLU	V	122
R	-	N	LYS	A	433	L	H	OE1	GLU	V	122
R	-	CA	LYS	A	433	L	H	CD	GLU	V	122
R	-	CA	LYS	A	433	L	H	OE1	GLU	V	122
R	-	C	LYS	A	433	L	H	CD	GLU	V	122
R	-	C	LYS	A	433	L	H	OE1	GLU	V	122
R	-	C	LYS	A	433	L	H	OE2	GLU	V	122
R	-	O	LYS	A	433	L	H	CG	GLU	V	122
R	-	O	LYS	A	433	L	H	CD	GLU	V	122
R	-	O	LYS	A	433	L	H	OE1	GLU	V	122
R	-	O	LYS	A	433	L	H	OE2	GLU	V	122
R	-	N	LEU	A	434	L	H	OE1	GLU	V	122
R	-	N	SER	A	435	L	H	HA2	GLY	V	119
R	-	N	SER	A	435	L	H	OE2	GLU	V	122
R	-	CA	SER	A	435	L	H	N	GLY	V	119
R	-	CA	SER	A	435	L	H	CA	GLY	V	119
R	-	CA	SER	A	435	L	H	H	GLY	V	119
R	-	CA	SER	A	435	L	H	HA2	GLY	V	119
R	-	CA	SER	A	435	L	H	HA3	GLY	V	119
R	-	C	SER	A	435	L	H	CA	GLY	V	119
R	-	C	SER	A	435	L	H	HA2	GLY	V	119
R	-	C	SER	A	435	L	H	HA3	GLY	V	119
R	-	CB	SER	A	435	L	H	C	LYS	V	118
R	-	CB	SER	A	435	L	H	N	GLY	V	119
R	-	CB	SER	A	435	L	H	CA	GLY	V	119
R	-	CB	SER	A	435	L	H	C	GLY	V	119
R	-	CB	SER	A	435	L	H	O	GLY	V	119
R	-	CB	SER	A	435	L	H	H	GLY	V	119
R	-	CB	SER	A	435	L	H	HA2	GLY	V	119
R	-	CB	SER	A	435	L	H	HA3	GLY	V	119
R	-	CB	SER	A	435	L	H	CD	GLU	V	122
R	-	CB	SER	A	435	L	H	OE2	GLU	V	122
R	-	O	SER	A	435	L	H	H	GLY	V	119
R	-	O	SER	A	435	L	H	HA3	GLY	V	119
R	-	OG	SER	A	435	L	H	N	GLY	V	119
R	-	OG	SER	A	435	L	H	CA	GLY	V	119
R	-	OG	SER	A	435	L	H	C	GLY	V	119
R	-	OG	SER	A	435	L	H	O	GLY	V	119
R	-	OG	SER	A	435	L	H	HA2	GLY	V	119
R	-	OG	SER	A	435	L	H	HA3	GLY	V	119
R	-	OG	SER	A	435	L	H	OE2	GLU	V	122
R	-	OG	SER	A	435	L	H	HB2	GLU	V	122
R	H	CD	ARG	A	447	L	-	HD23	LEU	V	197
R	H	NE	ARG	A	447	L	-	HG	LEU	V	197
R	H	NE	ARG	A	447	L	-	HD13	LEU	V	197
R	H	NE	ARG	A	447	L	-	HD23	LEU	V	197
R	H	NH1	ARG	A	447	L	-	CB	LEU	V	197
R	H	NH1	ARG	A	447	L	-	CG	LEU	V	197
R	H	NH1	ARG	A	447	L	-	CD1	LEU	V	197
R	H	NH1	ARG	A	447	L	-	CD2	LEU	V	197
R	H	NH1	ARG	A	447	L	-	HA	LEU	V	197
R	H	NH1	ARG	A	447	L	-	HG	LEU	V	197
R	H	NH1	ARG	A	447	L	-	HD11	LEU	V	197
R	H	NH1	ARG	A	447	L	-	HD12	LEU	V	197
R	H	NH1	ARG	A	447	L	-	HD13	LEU	V	197
R	H	NH1	ARG	A	447	L	-	HD21	LEU	V	197
R	H	NH1	ARG	A	447	L	-	HD22	LEU	V	197
R	H	NH1	ARG	A	447	L	-	HD23	LEU	V	197
R	H	NH2	ARG	A	447	L	-	CG	LEU	V	197
R	H	NH2	ARG	A	447	L	-	CD1	LEU	V	197
R	H	NH2	ARG	A	447	L	-	HG	LEU	V	197
R	H	NH2	ARG	A	447	L	-	HD11	LEU	V	197
R	H	NH2	ARG	A	447	L	-	HD13	LEU	V	197
R	H	CZ	ARG	A	447	L	-	CG	LEU	V	197
R	H	CZ	ARG	A	447	L	-	CD1	LEU	V	197
R	H	CZ	ARG	A	447	L	-	CD2	LEU	V	197
R	H	CZ	ARG	A	447	L	-	HG	LEU	V	197
R	H	CZ	ARG	A	447	L	-	HD11	LEU	V	197
R	H	CZ	ARG	A	447	L	-	HD13	LEU	V	197
R	H	CZ	ARG	A	447	L	-	HD23	LEU	V	197
R	H	CA	GLU	A	465	L	H	HH12	ARG	V	14
R	H	CB	GLU	A	465	L	H	HH12	ARG	V	14
R	H	O	GLU	A	465	L	H	HH11	ARG	V	14
R	H	O	GLU	A	465	L	H	HH12	ARG	V	14
R	H	CG	GLU	A	465	L	H	NH1	ARG	V	14
R	H	CG	GLU	A	465	L	H	HH12	ARG	V	14
R	H	CG	GLU	A	465	L	H	HH22	ARG	V	14
R	H	CD	GLU	A	465	L	H	HH12	ARG	V	14
R	H	CD	GLU	A	465	L	H	HH22	ARG	V	14
R	H	OE1	GLU	A	465	L	H	HH22	ARG	V	14
R	-	CA	GLN	A	466	L	S	O	VAL	V	114
R	-	C	GLN	A	466	L	S	C	VAL	V	114
R	-	C	GLN	A	466	L	S	O	VAL	V	114
R	-	C	GLN	A	466	L	S	HA	ALA	V	115
R	-	C	GLN	A	466	L	S	HB3	ALA	V	115
R	-	O	GLN	A	466	L	S	C	VAL	V	114
R	-	O	GLN	A	466	L	S	O	VAL	V	114
R	-	O	GLN	A	466	L	S	N	ALA	V	115
R	-	O	GLN	A	466	L	S	CA	ALA	V	115
R	-	O	GLN	A	466	L	S	CB	ALA	V	115
R	-	O	GLN	A	466	L	S	HA	ALA	V	115
R	-	O	GLN	A	466	L	S	HB1	ALA	V	115
R	-	O	GLN	A	466	L	S	HB3	ALA	V	115
R	-	O	GLN	A	466	L	S	H	SER	V	116
R	-	N	GLY	A	467	L	S	O	VAL	V	114
R	-	N	GLY	A	467	L	S	HB3	ALA	V	115
R	-	CA	GLY	A	467	L	H	HG23	THR	V	7
R	-	CA	GLY	A	467	L	S	O	VAL	V	114
R	-	CA	GLY	A	467	L	S	CB	ALA	V	115
R	-	CA	GLY	A	467	L	S	HA	ALA	V	115
R	-	CA	GLY	A	467	L	S	HB1	ALA	V	115
R	-	CA	GLY	A	467	L	S	HB3	ALA	V	115
R	-	C	GLY	A	467	L	S	CB	ALA	V	115
R	-	C	GLY	A	467	L	S	HA	ALA	V	115
R	-	C	GLY	A	467	L	S	HB1	ALA	V	115
R	-	C	GLY	A	467	L	S	HB3	ALA	V	115
R	-	O	GLY	A	467	L	S	CB	ALA	V	115
R	-	O	GLY	A	467	L	S	HB1	ALA	V	115
R	-	O	GLY	A	467	L	S	HB3	ALA	V	115
R	-	O	GLY	A	467	L	-	HE1	PHE	V	117
R	-	CG	LYS	A	468	L	S	HA	ALA	V	115
R	-	CG	LYS	A	468	L	S	N	SER	V	116
R	-	CG	LYS	A	468	L	S	O	SER	V	116
R	-	CG	LYS	A	468	L	S	H	SER	V	116
R	-	CG	LYS	A	468	L	S	HB3	SER	V	116
R	-	CD	LYS	A	468	L	S	H	SER	V	116
R	-	CD	LYS	A	468	L	S	HB3	SER	V	116
R	-	CE	LYS	A	468	L	S	HG21	THR	V	113
R	-	CE	LYS	A	468	L	S	HA	ALA	V	115
R	-	CE	LYS	A	468	L	S	N	SER	V	116
R	-	CE	LYS	A	468	L	S	CA	SER	V	116
R	-	CE	LYS	A	468	L	S	CB	SER	V	116
R	-	CE	LYS	A	468	L	S	H	SER	V	116
R	-	CE	LYS	A	468	L	S	HB2	SER	V	116
R	-	CE	LYS	A	468	L	S	HB3	SER	V	116
R	-	NZ	LYS	A	468	L	S	HG21	THR	V	113
R	-	NZ	LYS	A	468	L	S	CB	SER	V	116
R	-	NZ	LYS	A	468	L	S	HB2	SER	V	116
R	-	NZ	LYS	A	468	L	S	HB3	SER	V	116
R	H	CD2	HIS	A	470	L	-	HE1	PHE	V	117
R	H	O	ASN	A	524	L	H	OE1	GLU	V	123
R	-	CG	PRO	A	526	L	H	OH	TYR	V	127
R	-	CG	PRO	A	526	L	H	CZ	TYR	V	127
R	-	CG	PRO	A	526	L	H	HH	TYR	V	127
R	-	CD	PRO	A	526	L	H	OH	TYR	V	127
R	-	N	SER	A	527	L	H	HD22	LEU	V	126
R	-	CA	SER	A	527	L	H	CD2	LEU	V	126
R	-	CA	SER	A	527	L	H	HD21	LEU	V	126
R	-	CA	SER	A	527	L	H	HD22	LEU	V	126
R	-	CA	SER	A	527	L	H	HD11	ILE	V	130
R	-	C	SER	A	527	L	H	CD2	LEU	V	126
R	-	C	SER	A	527	L	H	HD12	LEU	V	126
R	-	C	SER	A	527	L	H	HD21	LEU	V	126
R	-	C	SER	A	527	L	H	HD22	LEU	V	126
R	-	C	SER	A	527	L	H	HD23	LEU	V	126
R	-	CB	SER	A	527	L	H	CG	LEU	V	126
R	-	CB	SER	A	527	L	H	CD2	LEU	V	126
R	-	CB	SER	A	527	L	H	HG	LEU	V	126
R	-	CB	SER	A	527	L	H	HD12	LEU	V	126
R	-	CB	SER	A	527	L	H	HD21	LEU	V	126
R	-	CB	SER	A	527	L	H	HD22	LEU	V	126
R	-	CB	SER	A	527	L	H	CD1	ILE	V	130
R	-	CB	SER	A	527	L	H	HD11	ILE	V	130
R	-	CB	SER	A	527	L	H	HD12	ILE	V	130
R	-	CB	SER	A	527	L	H	HD13	ILE	V	130
R	-	O	SER	A	527	L	H	CG	LEU	V	126
R	-	O	SER	A	527	L	H	CD1	LEU	V	126
R	-	O	SER	A	527	L	H	CD2	LEU	V	126
R	-	O	SER	A	527	L	H	HG	LEU	V	126
R	-	O	SER	A	527	L	H	HD12	LEU	V	126
R	-	O	SER	A	527	L	H	HD13	LEU	V	126
R	-	O	SER	A	527	L	H	HD21	LEU	V	126
R	-	O	SER	A	527	L	H	HD22	LEU	V	126
R	-	O	SER	A	527	L	H	HD23	LEU	V	126
R	-	OG	SER	A	527	L	H	HG	LEU	V	126
R	-	OG	SER	A	527	L	H	HD22	LEU	V	126
R	-	OG	SER	A	527	L	H	CG1	ILE	V	130
R	-	OG	SER	A	527	L	H	CD1	ILE	V	130
R	-	OG	SER	A	527	L	H	HD11	ILE	V	130
R	-	OG	SER	A	527	L	H	HD12	ILE	V	130
R	-	OG	SER	A	527	L	H	HD13	ILE	V	130
R	-	N	SER	A	528	L	H	CD2	LEU	V	126
R	-	N	SER	A	528	L	H	HD21	LEU	V	126
R	-	N	SER	A	528	L	H	HD22	LEU	V	126
R	-	N	SER	A	528	L	H	HD23	LEU	V	126
R	-	CA	SER	A	528	L	H	HD22	LEU	V	126
R	-	CA	SER	A	528	L	H	HD23	LEU	V	126
R	-	OG	SER	A	528	L	H	HD21	LEU	V	126
R	-	OG	SER	A	528	L	H	HD23	LEU	V	126
R	H	NH1	ARG	A	542	L	-	HB3	ARG	V	186
R	H	NH1	ARG	A	542	L	-	N	LYS	V	187
R	H	NH1	ARG	A	542	L	-	C	LYS	V	187
R	H	NH1	ARG	A	542	L	-	O	LYS	V	187
R	H	NH1	ARG	A	542	L	-	H	LYS	V	187
R	H	NH2	ARG	A	542	L	-	N	LYS	V	187
R	H	NH2	ARG	A	542	L	-	C	LYS	V	187
R	H	NH2	ARG	A	542	L	-	O	LYS	V	187
R	H	NH2	ARG	A	542	L	-	H	LYS	V	187
R	H	NH2	ARG	A	542	L	-	HB3	LYS	V	187
R	H	CZ	ARG	A	542	L	-	C	LYS	V	187
R	H	CZ	ARG	A	542	L	-	O	LYS	V	187
R	H	CZ	ARG	A	542	L	-	H	LYS	V	187
R	-	CB	ARG	A	557	L	H	HG12	ILE	V	130
R	-	O	ARG	A	557	L	H	CD1	ILE	V	130
R	-	O	ARG	A	557	L	H	HD11	ILE	V	130
R	-	O	ARG	A	557	L	H	HD12	ILE	V	130
R	-	CG	ARG	A	557	L	H	HG12	ILE	V	130
R	-	CD	ARG	A	557	L	H	HG12	ILE	V	130
R	-	NH1	ARG	A	557	L	H	HB1	ALA	V	133
R	-	NH1	ARG	A	557	L	H	HG21	VAL	V	134
R	-	NH1	ARG	A	557	L	H	HG23	VAL	V	134

- 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