IID

Q8NGF9_Q8NGK0.1 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	S	THR	A	16	L	H	LEU	V	153
R	H	ILE	A	30	L	H	ILE	V	201
R	H	PHE	A	312	L	H	THR	V	126
R	H	PHE	A	312	L	-	ASN	V	129
R	H	TYR	A	40	L	H	VAL	V	135
R	H	TYR	A	40	L	H	ILE	V	139
R	H	LEU	A	41	L	H	VAL	V	132
R	H	LEU	A	41	L	H	VAL	V	135
R	H	LEU	A	41	L	H	LEU	V	136
R	H	LEU	A	41	L	H	ILE	V	139
R	H	ILE	A	44	L	H	VAL	V	135
R	H	PRO	A	45	L	H	GLN	V	131
R	H	PRO	A	45	L	H	VAL	V	132
R	H	PRO	A	45	L	H	VAL	V	135
R	H	CYS	A	48	L	H	GLN	V	131
R	H	THR	A	49	L	H	GLN	V	131
R	H	LEU	A	83	L	H	ILE	V	139
R	H	LEU	A	83	L	H	VAL	V	142
R	H	PRO	A	84	L	H	VAL	V	142
R	H	PRO	A	84	L	H	MET	V	146
R	H	THR	A	85	L	H	MET	V	146
R	H	LEU	A	87	L	H	ILE	V	139
R	H	PHE	A	90	L	H	ILE	V	201
R	H	TRP	A	91	L	H	PHE	V	105
R	H	TRP	A	91	L	H	ILE	V	139
R	H	TRP	A	91	L	H	THR	V	197
R	H	TRP	A	91	L	H	LEU	V	198
R	H	TRP	A	91	L	H	ILE	V	201
R	H	VAL	A	92	L	H	PHE	V	105
R	H	VAL	A	92	L	H	HIS	V	147
R	H	VAL	A	92	L	H	ALA	V	193
R	H	VAL	A	92	L	H	ASN	V	194
R	H	VAL	A	92	L	H	THR	V	197
R	H	VAL	A	92	L	H	LEU	V	198
R	H	VAL	A	92	L	H	ILE	V	201
R	-	GLY	A	93	L	H	THR	V	197
R	-	ALA	A	94	L	H	ALA	V	150
R	-	ALA	A	94	L	H	ASN	V	194
R	S	GLU	A	96	L	H	LEU	V	153
R	S	GLU	A	96	L	H	LEU	V	154
R	S	GLU	A	96	L	H	LEU	V	190

- 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

Q8NGF9_Q8NGK0.1 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	S	CG2	THR	A	16	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	30	L	H	CG1	ILE	V	201
R	H	CG1	ILE	A	30	L	H	CD1	ILE	V	201
R	H	CG1	ILE	A	30	L	H	HG13	ILE	V	201
R	H	CG1	ILE	A	30	L	H	HG22	ILE	V	201
R	H	CG1	ILE	A	30	L	H	HD11	ILE	V	201
R	H	CG1	ILE	A	30	L	H	HD12	ILE	V	201
R	H	CG2	ILE	A	30	L	H	HG22	ILE	V	201
R	H	CD1	ILE	A	30	L	H	CG1	ILE	V	201
R	H	CD1	ILE	A	30	L	H	HA	ILE	V	201
R	H	CD1	ILE	A	30	L	H	HG13	ILE	V	201
R	H	CD1	ILE	A	30	L	H	HG22	ILE	V	201
R	H	CD1	ILE	A	30	L	H	HD12	ILE	V	201
R	H	C	TYR	A	40	L	H	HG13	VAL	V	135
R	H	CB	TYR	A	40	L	H	HD11	ILE	V	139
R	H	O	TYR	A	40	L	H	HG13	VAL	V	135
R	H	CA	LEU	A	41	L	H	HG13	VAL	V	135
R	H	CB	LEU	A	41	L	H	HG12	VAL	V	132
R	H	O	LEU	A	41	L	H	HG23	VAL	V	132
R	H	CG	LEU	A	41	L	H	HG12	VAL	V	132
R	H	CG	LEU	A	41	L	H	CD2	LEU	V	136
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	136
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	136
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	136
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	136
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	132
R	H	CD2	LEU	A	41	L	H	HG11	VAL	V	135
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	136
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	136
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	136
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	136
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	136
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	136
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	139
R	H	CA	ILE	A	44	L	H	HG23	VAL	V	135
R	H	C	ILE	A	44	L	H	HG23	VAL	V	135
R	H	CB	ILE	A	44	L	H	CG1	VAL	V	135
R	H	CB	ILE	A	44	L	H	CG2	VAL	V	135
R	H	CB	ILE	A	44	L	H	HG12	VAL	V	135
R	H	CB	ILE	A	44	L	H	HG13	VAL	V	135
R	H	CB	ILE	A	44	L	H	HG22	VAL	V	135
R	H	CB	ILE	A	44	L	H	HG23	VAL	V	135
R	H	CG1	ILE	A	44	L	H	HG12	VAL	V	135
R	H	CG1	ILE	A	44	L	H	HG13	VAL	V	135
R	H	CG2	ILE	A	44	L	H	CB	VAL	V	135
R	H	CG2	ILE	A	44	L	H	CG1	VAL	V	135
R	H	CG2	ILE	A	44	L	H	CG2	VAL	V	135
R	H	CG2	ILE	A	44	L	H	HG12	VAL	V	135
R	H	CG2	ILE	A	44	L	H	HG13	VAL	V	135
R	H	CG2	ILE	A	44	L	H	HG21	VAL	V	135
R	H	CG2	ILE	A	44	L	H	HG22	VAL	V	135
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	135
R	H	CD1	ILE	A	44	L	H	CG1	VAL	V	135
R	H	CD1	ILE	A	44	L	H	HG12	VAL	V	135
R	H	CD1	ILE	A	44	L	H	HG13	VAL	V	135
R	H	CD1	ILE	A	44	L	H	HG22	VAL	V	135
R	H	N	PRO	A	45	L	H	HG23	VAL	V	135
R	H	CA	PRO	A	45	L	H	HB2	GLN	V	131
R	H	CA	PRO	A	45	L	H	HG23	VAL	V	135
R	H	C	PRO	A	45	L	H	OE1	GLN	V	131
R	H	CB	PRO	A	45	L	H	CB	GLN	V	131
R	H	CB	PRO	A	45	L	H	HB2	GLN	V	131
R	H	CB	PRO	A	45	L	H	HB3	GLN	V	131
R	H	CB	PRO	A	45	L	H	HA	VAL	V	132
R	H	CB	PRO	A	45	L	H	HG21	VAL	V	132
R	H	CB	PRO	A	45	L	H	HG23	VAL	V	132
R	H	CB	PRO	A	45	L	H	HG23	VAL	V	135
R	H	O	PRO	A	45	L	H	CD	GLN	V	131
R	H	O	PRO	A	45	L	H	OE1	GLN	V	131
R	H	O	PRO	A	45	L	H	HB2	GLN	V	131
R	H	O	PRO	A	45	L	H	HE22	GLN	V	131
R	H	CG	PRO	A	45	L	H	C	GLN	V	131
R	H	CG	PRO	A	45	L	H	HB2	GLN	V	131
R	H	CG	PRO	A	45	L	H	N	VAL	V	132
R	H	CG	PRO	A	45	L	H	CA	VAL	V	132
R	H	CG	PRO	A	45	L	H	CG2	VAL	V	132
R	H	CG	PRO	A	45	L	H	HA	VAL	V	132
R	H	CG	PRO	A	45	L	H	HG21	VAL	V	132
R	H	CG	PRO	A	45	L	H	HG23	VAL	V	132
R	H	CG	PRO	A	45	L	H	CG2	VAL	V	135
R	H	CG	PRO	A	45	L	H	HB	VAL	V	135
R	H	CG	PRO	A	45	L	H	HG21	VAL	V	135
R	H	CG	PRO	A	45	L	H	HG23	VAL	V	135
R	H	CD	PRO	A	45	L	H	CG2	VAL	V	135
R	H	CD	PRO	A	45	L	H	HG13	VAL	V	135
R	H	CD	PRO	A	45	L	H	HG23	VAL	V	135
R	H	C	CYS	A	48	L	H	NE2	GLN	V	131
R	H	C	CYS	A	48	L	H	HE22	GLN	V	131
R	H	O	CYS	A	48	L	H	HE22	GLN	V	131
R	H	N	THR	A	49	L	H	NE2	GLN	V	131
R	H	N	THR	A	49	L	H	HE21	GLN	V	131
R	H	N	THR	A	49	L	H	HE22	GLN	V	131
R	H	CA	THR	A	49	L	H	NE2	GLN	V	131
R	H	CA	THR	A	49	L	H	HE21	GLN	V	131
R	H	CA	THR	A	49	L	H	HE22	GLN	V	131
R	H	C	THR	A	49	L	H	HE22	GLN	V	131
R	H	CB	THR	A	49	L	H	NE2	GLN	V	131
R	H	CB	THR	A	49	L	H	OE1	GLN	V	131
R	H	CB	THR	A	49	L	H	HE22	GLN	V	131
R	H	CG2	THR	A	49	L	H	HE22	GLN	V	131
R	H	OG1	THR	A	49	L	H	CD	GLN	V	131
R	H	OG1	THR	A	49	L	H	NE2	GLN	V	131
R	H	OG1	THR	A	49	L	H	OE1	GLN	V	131
R	H	OG1	THR	A	49	L	H	HE21	GLN	V	131
R	H	OG1	THR	A	49	L	H	HE22	GLN	V	131
R	H	C	LEU	A	83	L	H	HG12	VAL	V	142
R	H	CG	LEU	A	83	L	H	HG12	ILE	V	139
R	H	CD1	LEU	A	83	L	H	CG1	ILE	V	139
R	H	CD1	LEU	A	83	L	H	CD1	ILE	V	139
R	H	CD1	LEU	A	83	L	H	HG12	ILE	V	139
R	H	CD1	LEU	A	83	L	H	HG13	ILE	V	139
R	H	CD1	LEU	A	83	L	H	HD11	ILE	V	139
R	H	CD1	LEU	A	83	L	H	HD12	ILE	V	139
R	H	CD2	LEU	A	83	L	H	CG1	ILE	V	139
R	H	CD2	LEU	A	83	L	H	HA	ILE	V	139
R	H	CD2	LEU	A	83	L	H	HG12	ILE	V	139
R	H	CD2	LEU	A	83	L	H	HG13	ILE	V	139
R	H	CD2	LEU	A	83	L	H	HB	VAL	V	142
R	H	CD2	LEU	A	83	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	83	L	H	HG22	VAL	V	142
R	H	N	PRO	A	84	L	H	CG1	VAL	V	142
R	H	N	PRO	A	84	L	H	HG11	VAL	V	142
R	H	N	PRO	A	84	L	H	HG12	VAL	V	142
R	H	CA	PRO	A	84	L	H	CG1	VAL	V	142
R	H	CA	PRO	A	84	L	H	HG11	VAL	V	142
R	H	CA	PRO	A	84	L	H	HG12	VAL	V	142
R	H	CA	PRO	A	84	L	H	HG13	VAL	V	142
R	H	CA	PRO	A	84	L	H	HG3	MET	V	146
R	H	CA	PRO	A	84	L	H	HE2	MET	V	146
R	H	C	PRO	A	84	L	H	HG11	VAL	V	142
R	H	C	PRO	A	84	L	H	CG	MET	V	146
R	H	C	PRO	A	84	L	H	HG3	MET	V	146
R	H	C	PRO	A	84	L	H	HE2	MET	V	146
R	H	CB	PRO	A	84	L	H	CG1	VAL	V	142
R	H	CB	PRO	A	84	L	H	HG11	VAL	V	142
R	H	CB	PRO	A	84	L	H	HG12	VAL	V	142
R	H	CB	PRO	A	84	L	H	HG13	VAL	V	142
R	H	CB	PRO	A	84	L	H	CG	MET	V	146
R	H	CB	PRO	A	84	L	H	CE	MET	V	146
R	H	CB	PRO	A	84	L	H	HG2	MET	V	146
R	H	CB	PRO	A	84	L	H	HG3	MET	V	146
R	H	CB	PRO	A	84	L	H	HE1	MET	V	146
R	H	CB	PRO	A	84	L	H	HE2	MET	V	146
R	H	CB	PRO	A	84	L	H	HE3	MET	V	146
R	H	O	PRO	A	84	L	H	HG11	VAL	V	142
R	H	O	PRO	A	84	L	H	CG	MET	V	146
R	H	O	PRO	A	84	L	H	HG3	MET	V	146
R	H	CG	PRO	A	84	L	H	CG1	VAL	V	142
R	H	CG	PRO	A	84	L	H	HG11	VAL	V	142
R	H	CG	PRO	A	84	L	H	HG12	VAL	V	142
R	H	CG	PRO	A	84	L	H	HG13	VAL	V	142
R	H	CG	PRO	A	84	L	H	HG22	VAL	V	142
R	H	CG	PRO	A	84	L	H	HG23	VAL	V	142
R	H	CG	PRO	A	84	L	H	HE2	MET	V	146
R	H	CD	PRO	A	84	L	H	CG1	VAL	V	142
R	H	CD	PRO	A	84	L	H	HG12	VAL	V	142
R	H	CD	PRO	A	84	L	H	HG13	VAL	V	142
R	H	N	THR	A	85	L	H	HG3	MET	V	146
R	H	CB	LEU	A	87	L	H	HG23	ILE	V	139
R	H	CG	LEU	A	87	L	H	HG23	ILE	V	139
R	H	CD1	LEU	A	87	L	H	CB	ILE	V	139
R	H	CD1	LEU	A	87	L	H	CG1	ILE	V	139
R	H	CD1	LEU	A	87	L	H	CG2	ILE	V	139
R	H	CD1	LEU	A	87	L	H	HG12	ILE	V	139
R	H	CD1	LEU	A	87	L	H	HG21	ILE	V	139
R	H	CD1	LEU	A	87	L	H	HG22	ILE	V	139
R	H	CD1	LEU	A	87	L	H	HG23	ILE	V	139
R	H	CD1	LEU	A	87	L	H	HD12	ILE	V	139
R	H	C	PHE	A	90	L	H	HD11	ILE	V	201
R	H	O	PHE	A	90	L	H	CD1	ILE	V	201
R	H	O	PHE	A	90	L	H	HD11	ILE	V	201
R	H	O	PHE	A	90	L	H	HD12	ILE	V	201
R	H	O	PHE	A	90	L	H	HD13	ILE	V	201
R	H	N	TRP	A	91	L	H	HD11	ILE	V	201
R	H	N	TRP	A	91	L	H	HD13	ILE	V	201
R	H	CA	TRP	A	91	L	H	CD1	ILE	V	201
R	H	CA	TRP	A	91	L	H	HG23	ILE	V	201
R	H	CA	TRP	A	91	L	H	HD11	ILE	V	201
R	H	CA	TRP	A	91	L	H	HD13	ILE	V	201
R	H	C	TRP	A	91	L	H	HG22	THR	V	197
R	H	C	TRP	A	91	L	H	HA	LEU	V	198
R	H	C	TRP	A	91	L	H	CD1	ILE	V	201
R	H	C	TRP	A	91	L	H	HD11	ILE	V	201
R	H	C	TRP	A	91	L	H	HD13	ILE	V	201
R	H	CB	TRP	A	91	L	H	CE1	PHE	V	105
R	H	CB	TRP	A	91	L	H	HE1	PHE	V	105
R	H	CB	TRP	A	91	L	H	HZ	PHE	V	105
R	H	CB	TRP	A	91	L	H	HG23	ILE	V	201
R	H	O	TRP	A	91	L	H	C	THR	V	197
R	H	O	TRP	A	91	L	H	O	THR	V	197
R	H	O	TRP	A	91	L	H	CG2	THR	V	197
R	H	O	TRP	A	91	L	H	HG22	THR	V	197
R	H	O	TRP	A	91	L	H	N	LEU	V	198
R	H	O	TRP	A	91	L	H	CA	LEU	V	198
R	H	O	TRP	A	91	L	H	HA	LEU	V	198
R	H	O	TRP	A	91	L	H	HB3	LEU	V	198
R	H	O	TRP	A	91	L	H	HD11	LEU	V	198
R	H	O	TRP	A	91	L	H	CB	ILE	V	201
R	H	O	TRP	A	91	L	H	CG1	ILE	V	201
R	H	O	TRP	A	91	L	H	CD1	ILE	V	201
R	H	O	TRP	A	91	L	H	HB	ILE	V	201
R	H	O	TRP	A	91	L	H	HG23	ILE	V	201
R	H	O	TRP	A	91	L	H	HD11	ILE	V	201
R	H	O	TRP	A	91	L	H	HD12	ILE	V	201
R	H	O	TRP	A	91	L	H	HD13	ILE	V	201
R	H	CG	TRP	A	91	L	H	HE1	PHE	V	105
R	H	CG	TRP	A	91	L	H	HG23	ILE	V	201
R	H	CD1	TRP	A	91	L	H	HG23	ILE	V	201
R	H	CD2	TRP	A	91	L	H	CE1	PHE	V	105
R	H	CD2	TRP	A	91	L	H	HD1	PHE	V	105
R	H	CD2	TRP	A	91	L	H	HE1	PHE	V	105
R	H	CE2	TRP	A	91	L	H	HE1	PHE	V	105
R	H	CE3	TRP	A	91	L	H	CD1	PHE	V	105
R	H	CE3	TRP	A	91	L	H	CE1	PHE	V	105
R	H	CE3	TRP	A	91	L	H	CZ	PHE	V	105
R	H	CE3	TRP	A	91	L	H	HD1	PHE	V	105
R	H	CE3	TRP	A	91	L	H	HE1	PHE	V	105
R	H	CE3	TRP	A	91	L	H	HZ	PHE	V	105
R	H	CH2	TRP	A	91	L	H	HD1	PHE	V	105
R	H	CH2	TRP	A	91	L	H	HG21	ILE	V	139
R	H	CH2	TRP	A	91	L	H	HG22	ILE	V	139
R	H	CZ3	TRP	A	91	L	H	CD1	PHE	V	105
R	H	CZ3	TRP	A	91	L	H	CE1	PHE	V	105
R	H	CZ3	TRP	A	91	L	H	HD1	PHE	V	105
R	H	CZ3	TRP	A	91	L	H	HE1	PHE	V	105
R	H	CZ3	TRP	A	91	L	H	HG21	ILE	V	139
R	H	CZ3	TRP	A	91	L	H	HG22	ILE	V	139
R	H	N	VAL	A	92	L	H	HG22	THR	V	197
R	H	N	VAL	A	92	L	H	HA	LEU	V	198
R	H	N	VAL	A	92	L	H	HD13	ILE	V	201
R	H	CA	VAL	A	92	L	H	HB	THR	V	197
R	H	CA	VAL	A	92	L	H	HG22	THR	V	197
R	H	CA	VAL	A	92	L	H	N	LEU	V	198
R	H	CA	VAL	A	92	L	H	H	LEU	V	198
R	H	CA	VAL	A	92	L	H	HA	LEU	V	198
R	H	CA	VAL	A	92	L	H	HB3	LEU	V	198
R	H	CA	VAL	A	92	L	H	HD13	LEU	V	198
R	H	C	VAL	A	92	L	H	O	ASN	V	194
R	H	C	VAL	A	92	L	H	HA	ASN	V	194
R	H	C	VAL	A	92	L	H	CB	THR	V	197
R	H	C	VAL	A	92	L	H	CG2	THR	V	197
R	H	C	VAL	A	92	L	H	HB	THR	V	197
R	H	C	VAL	A	92	L	H	HG21	THR	V	197
R	H	C	VAL	A	92	L	H	HG22	THR	V	197
R	H	CB	VAL	A	92	L	H	HB2	HIS	V	147
R	H	CB	VAL	A	92	L	H	HD1	HIS	V	147
R	H	CB	VAL	A	92	L	H	OD1	ASN	V	194
R	H	CB	VAL	A	92	L	H	CB	LEU	V	198
R	H	CB	VAL	A	92	L	H	HB3	LEU	V	198
R	H	CB	VAL	A	92	L	H	HD13	LEU	V	198
R	H	CB	VAL	A	92	L	H	HD22	LEU	V	198
R	H	O	VAL	A	92	L	H	O	ALA	V	193
R	H	O	VAL	A	92	L	H	CA	ASN	V	194
R	H	O	VAL	A	92	L	H	C	ASN	V	194
R	H	O	VAL	A	92	L	H	O	ASN	V	194
R	H	O	VAL	A	92	L	H	OD1	ASN	V	194
R	H	O	VAL	A	92	L	H	HA	ASN	V	194
R	H	O	VAL	A	92	L	H	CB	THR	V	197
R	H	O	VAL	A	92	L	H	HB	THR	V	197
R	H	O	VAL	A	92	L	H	HG21	THR	V	197
R	H	O	VAL	A	92	L	H	H	LEU	V	198
R	H	CG1	VAL	A	92	L	H	CB	HIS	V	147
R	H	CG1	VAL	A	92	L	H	CG	HIS	V	147
R	H	CG1	VAL	A	92	L	H	ND1	HIS	V	147
R	H	CG1	VAL	A	92	L	H	HA	HIS	V	147
R	H	CG1	VAL	A	92	L	H	HB2	HIS	V	147
R	H	CG1	VAL	A	92	L	H	HD1	HIS	V	147
R	H	CG1	VAL	A	92	L	H	C	ASN	V	194
R	H	CG1	VAL	A	92	L	H	O	ASN	V	194
R	H	CG1	VAL	A	92	L	H	CG	ASN	V	194
R	H	CG1	VAL	A	92	L	H	OD1	ASN	V	194
R	H	CG1	VAL	A	92	L	H	CB	LEU	V	198
R	H	CG1	VAL	A	92	L	H	CD2	LEU	V	198
R	H	CG1	VAL	A	92	L	H	H	LEU	V	198
R	H	CG1	VAL	A	92	L	H	HB2	LEU	V	198
R	H	CG1	VAL	A	92	L	H	HB3	LEU	V	198
R	H	CG1	VAL	A	92	L	H	HD13	LEU	V	198
R	H	CG1	VAL	A	92	L	H	HD22	LEU	V	198
R	H	CG2	VAL	A	92	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	92	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	92	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	92	L	H	HB2	HIS	V	147
R	H	CG2	VAL	A	92	L	H	CB	LEU	V	198
R	H	CG2	VAL	A	92	L	H	CG	LEU	V	198
R	H	CG2	VAL	A	92	L	H	CD1	LEU	V	198
R	H	CG2	VAL	A	92	L	H	HB3	LEU	V	198
R	H	CG2	VAL	A	92	L	H	HD11	LEU	V	198
R	H	CG2	VAL	A	92	L	H	HD13	LEU	V	198
R	H	CG2	VAL	A	92	L	H	HD22	LEU	V	198
R	-	N	GLY	A	93	L	H	CG2	THR	V	197
R	-	N	GLY	A	93	L	H	HB	THR	V	197
R	-	N	GLY	A	93	L	H	HG21	THR	V	197
R	-	N	GLY	A	93	L	H	HG22	THR	V	197
R	-	CA	GLY	A	93	L	H	HG21	THR	V	197
R	-	CB	ALA	A	94	L	H	HB3	ALA	V	150
R	-	CB	ALA	A	94	L	H	OD1	ASN	V	194
R	S	CD	GLU	A	96	L	H	CD2	LEU	V	154
R	S	CD	GLU	A	96	L	H	HD21	LEU	V	154
R	S	CD	GLU	A	96	L	H	HD23	LEU	V	154
R	S	CD	GLU	A	96	L	H	HD13	LEU	V	190
R	S	OE1	GLU	A	96	L	H	CD2	LEU	V	154
R	S	OE1	GLU	A	96	L	H	HD21	LEU	V	154
R	S	OE1	GLU	A	96	L	H	HD22	LEU	V	154
R	S	OE1	GLU	A	96	L	H	HD23	LEU	V	154
R	S	OE1	GLU	A	96	L	H	CD1	LEU	V	190
R	S	OE1	GLU	A	96	L	H	HD12	LEU	V	190
R	S	OE1	GLU	A	96	L	H	HD13	LEU	V	190
R	S	OE1	GLU	A	96	L	H	HD22	LEU	V	190
R	S	OE2	GLU	A	96	L	H	HB3	LEU	V	153
R	S	OE2	GLU	A	96	L	H	CG	LEU	V	154
R	S	OE2	GLU	A	96	L	H	CD2	LEU	V	154
R	S	OE2	GLU	A	96	L	H	HG	LEU	V	154
R	S	OE2	GLU	A	96	L	H	HD21	LEU	V	154
R	S	OE2	GLU	A	96	L	H	HD23	LEU	V	154
R	H	CD1	PHE	A	312	L	H	HA	THR	V	126
R	H	CD1	PHE	A	312	L	-	HD21	ASN	V	129
R	H	CE1	PHE	A	312	L	-	CG	ASN	V	129
R	H	CE1	PHE	A	312	L	-	ND2	ASN	V	129
R	H	CE1	PHE	A	312	L	-	HB3	ASN	V	129
R	H	CE1	PHE	A	312	L	-	HD21	ASN	V	129
R	H	CE1	PHE	A	312	L	-	HD22	ASN	V	129
R	H	CZ	PHE	A	312	L	-	ND2	ASN	V	129
R	H	CZ	PHE	A	312	L	-	HD21	ASN	V	129
R	H	CZ	PHE	A	312	L	-	HD22	ASN	V	129

- 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