IID

Q8NGD2_Q8NGL3.1 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	PHE	A	30	L	H	ILE	V	205
R	H	PHE	A	30	L	H	ILE	V	206
R	H	PHE	A	30	L	H	SER	V	209
R	H	PHE	A	303	L	H	ILE	V	161
R	H	ILE	A	307	L	H	MET	V	157
R	-	GLN	A	310	L	H	VAL	V	160
R	-	GLN	A	310	L	H	LEU	V	164
R	-	GLN	A	310	L	H	LEU	V	98
R	-	GLN	A	310	L	H	THR	V	99
R	-	VAL	A	311	L	H	PHE	V	102
R	-	VAL	A	311	L	H	PHE	V	103
R	-	VAL	A	311	L	H	THR	V	99
R	-	PRO	A	312	L	H	ASP	V	95
R	-	PRO	A	312	L	H	GLY	V	96
R	-	PRO	A	312	L	H	THR	V	99
R	-	PHE	A	313	L	H	GLN	V	100
R	-	PHE	A	313	L	H	PHE	V	103
R	-	PHE	A	313	L	-	PHE	V	76
R	-	PHE	A	313	L	H	GLY	V	96
R	-	PHE	A	313	L	H	THR	V	99
R	-	HIS	A	314	L	H	LYS	V	80
R	-	HIS	A	314	L	S	ILE	V	92
R	-	HIS	A	314	L	S	SER	V	93
R	-	HIS	A	314	L	H	GLY	V	96
R	H	LEU	A	34	L	H	SER	V	201
R	H	LEU	A	34	L	H	THR	V	202
R	H	LEU	A	34	L	H	ILE	V	206
R	H	TYR	A	37	L	H	PHE	V	198
R	H	TYR	A	37	L	H	SER	V	201
R	H	TYR	A	37	L	H	THR	V	202
R	H	VAL	A	38	L	H	MET	V	154
R	H	VAL	A	38	L	H	HIS	V	155
R	H	VAL	A	38	L	H	SER	V	158
R	H	VAL	A	41	L	H	SER	V	158
R	H	VAL	A	41	L	H	ILE	V	161
R	H	VAL	A	41	L	H	PHE	V	162
R	H	VAL	A	41	L	H	PHE	V	198
R	H	VAL	A	42	L	H	MET	V	157
R	H	VAL	A	42	L	H	SER	V	158
R	H	VAL	A	42	L	H	ILE	V	161
R	H	GLY	A	43	L	H	ILE	V	161
R	H	LEU	A	45	L	H	ILE	V	161
R	H	LEU	A	45	L	H	PHE	V	162
R	H	LEU	A	45	L	H	THR	V	165
R	H	GLY	A	46	L	H	ILE	V	161
R	H	ILE	A	49	L	H	ILE	V	161
R	H	ILE	A	49	L	H	LEU	V	164
R	H	ILE	A	49	L	H	THR	V	165
R	H	PHE	A	73	L	H	PHE	V	162
R	H	SER	A	77	L	H	LEU	V	197
R	H	PRO	A	81	L	H	LEU	V	197
R	H	PRO	A	81	L	H	SER	V	201
R	H	LEU	A	84	L	H	SER	V	201
R	H	LEU	A	84	L	H	ILE	V	205
R	H	GLU	A	85	L	H	ILE	V	205
R	-	VAL	A	88	L	H	ILE	V	205
R	-	VAL	A	88	L	H	SER	V	209
R	-	MET	A	89	L	H	LEU	V	208

- 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

Q8NGD2_Q8NGL3.1 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	CD1	PHE	A	30	L	H	HG21	ILE	V	205
R	H	CD2	PHE	A	30	L	H	CG2	ILE	V	205
R	H	CD2	PHE	A	30	L	H	HG21	ILE	V	205
R	H	CD2	PHE	A	30	L	H	HG22	ILE	V	205
R	H	CD2	PHE	A	30	L	H	HG23	ILE	V	205
R	H	CE1	PHE	A	30	L	H	CG2	ILE	V	205
R	H	CE1	PHE	A	30	L	H	HG21	ILE	V	205
R	H	CE1	PHE	A	30	L	H	HG22	ILE	V	205
R	H	CE1	PHE	A	30	L	H	HA	ILE	V	206
R	H	CE1	PHE	A	30	L	H	HG12	ILE	V	206
R	H	CE1	PHE	A	30	L	H	OG	SER	V	209
R	H	CE1	PHE	A	30	L	H	HB2	SER	V	209
R	H	CE2	PHE	A	30	L	H	CB	ILE	V	205
R	H	CE2	PHE	A	30	L	H	CG2	ILE	V	205
R	H	CE2	PHE	A	30	L	H	HG21	ILE	V	205
R	H	CE2	PHE	A	30	L	H	HG22	ILE	V	205
R	H	CE2	PHE	A	30	L	H	HG23	ILE	V	205
R	H	CZ	PHE	A	30	L	H	C	ILE	V	205
R	H	CZ	PHE	A	30	L	H	CB	ILE	V	205
R	H	CZ	PHE	A	30	L	H	O	ILE	V	205
R	H	CZ	PHE	A	30	L	H	CG2	ILE	V	205
R	H	CZ	PHE	A	30	L	H	HB	ILE	V	205
R	H	CZ	PHE	A	30	L	H	HG21	ILE	V	205
R	H	CZ	PHE	A	30	L	H	HG22	ILE	V	205
R	H	CZ	PHE	A	30	L	H	HG23	ILE	V	205
R	H	CZ	PHE	A	30	L	H	HA	ILE	V	206
R	H	CZ	PHE	A	30	L	H	HG12	ILE	V	206
R	H	CZ	PHE	A	30	L	H	OG	SER	V	209
R	H	CZ	PHE	A	30	L	H	HG	SER	V	209
R	H	CG	LEU	A	34	L	H	CD1	ILE	V	206
R	H	CG	LEU	A	34	L	H	HG12	ILE	V	206
R	H	CG	LEU	A	34	L	H	HD11	ILE	V	206
R	H	CG	LEU	A	34	L	H	HD12	ILE	V	206
R	H	CD1	LEU	A	34	L	H	O	SER	V	201
R	H	CD1	LEU	A	34	L	H	HA	THR	V	202
R	H	CD1	LEU	A	34	L	H	CD1	ILE	V	206
R	H	CD1	LEU	A	34	L	H	HG12	ILE	V	206
R	H	CD1	LEU	A	34	L	H	HG13	ILE	V	206
R	H	CD1	LEU	A	34	L	H	HD11	ILE	V	206
R	H	CD2	LEU	A	34	L	H	CG1	ILE	V	206
R	H	CD2	LEU	A	34	L	H	CD1	ILE	V	206
R	H	CD2	LEU	A	34	L	H	HG12	ILE	V	206
R	H	CD2	LEU	A	34	L	H	HG13	ILE	V	206
R	H	CD2	LEU	A	34	L	H	HD11	ILE	V	206
R	H	CD2	LEU	A	34	L	H	HD12	ILE	V	206
R	H	CD2	LEU	A	34	L	H	HD13	ILE	V	206
R	H	CD1	TYR	A	37	L	H	HG22	THR	V	202
R	H	CD1	TYR	A	37	L	H	HG23	THR	V	202
R	H	CE1	TYR	A	37	L	H	HD2	PHE	V	198
R	H	CE1	TYR	A	37	L	H	OG	SER	V	201
R	H	CE1	TYR	A	37	L	H	CG2	THR	V	202
R	H	CE1	TYR	A	37	L	H	HG21	THR	V	202
R	H	CE1	TYR	A	37	L	H	HG22	THR	V	202
R	H	CE1	TYR	A	37	L	H	HG23	THR	V	202
R	H	OH	TYR	A	37	L	H	CD2	PHE	V	198
R	H	OH	TYR	A	37	L	H	HA	PHE	V	198
R	H	OH	TYR	A	37	L	H	HD2	PHE	V	198
R	H	CZ	TYR	A	37	L	H	HD2	PHE	V	198
R	H	CB	VAL	A	38	L	H	HB3	SER	V	158
R	H	O	VAL	A	38	L	H	HB3	SER	V	158
R	H	CG1	VAL	A	38	L	H	O	MET	V	154
R	H	CG1	VAL	A	38	L	H	HB3	MET	V	154
R	H	CG1	VAL	A	38	L	H	HA	HIS	V	155
R	H	CG1	VAL	A	38	L	H	CB	SER	V	158
R	H	CG1	VAL	A	38	L	H	OG	SER	V	158
R	H	CG1	VAL	A	38	L	H	HB3	SER	V	158
R	H	C	VAL	A	41	L	H	HG22	ILE	V	161
R	H	CB	VAL	A	41	L	H	HE2	PHE	V	198
R	H	O	VAL	A	41	L	H	CG2	ILE	V	161
R	H	O	VAL	A	41	L	H	HG21	ILE	V	161
R	H	O	VAL	A	41	L	H	HG22	ILE	V	161
R	H	CG1	VAL	A	41	L	H	HB2	SER	V	158
R	H	CG1	VAL	A	41	L	H	HB2	PHE	V	162
R	H	CG1	VAL	A	41	L	H	HD2	PHE	V	162
R	H	CG1	VAL	A	41	L	H	CE2	PHE	V	198
R	H	CG1	VAL	A	41	L	H	HE2	PHE	V	198
R	H	CG2	VAL	A	41	L	H	HE2	PHE	V	198
R	H	N	VAL	A	42	L	H	HG22	ILE	V	161
R	H	CA	VAL	A	42	L	H	HA	SER	V	158
R	H	CA	VAL	A	42	L	H	CG2	ILE	V	161
R	H	CA	VAL	A	42	L	H	CD1	ILE	V	161
R	H	CA	VAL	A	42	L	H	HB	ILE	V	161
R	H	CA	VAL	A	42	L	H	HG22	ILE	V	161
R	H	CA	VAL	A	42	L	H	HD12	ILE	V	161
R	H	CA	VAL	A	42	L	H	HD13	ILE	V	161
R	H	C	VAL	A	42	L	H	CD1	ILE	V	161
R	H	C	VAL	A	42	L	H	HG22	ILE	V	161
R	H	C	VAL	A	42	L	H	HD12	ILE	V	161
R	H	C	VAL	A	42	L	H	HD13	ILE	V	161
R	H	CB	VAL	A	42	L	H	HA	SER	V	158
R	H	CB	VAL	A	42	L	H	HB3	SER	V	158
R	H	CB	VAL	A	42	L	H	CD1	ILE	V	161
R	H	CB	VAL	A	42	L	H	HD11	ILE	V	161
R	H	CB	VAL	A	42	L	H	HD12	ILE	V	161
R	H	CB	VAL	A	42	L	H	HD13	ILE	V	161
R	H	O	VAL	A	42	L	H	CG2	ILE	V	161
R	H	O	VAL	A	42	L	H	CD1	ILE	V	161
R	H	O	VAL	A	42	L	H	HG22	ILE	V	161
R	H	O	VAL	A	42	L	H	HG23	ILE	V	161
R	H	O	VAL	A	42	L	H	HD11	ILE	V	161
R	H	O	VAL	A	42	L	H	HD12	ILE	V	161
R	H	O	VAL	A	42	L	H	HD13	ILE	V	161
R	H	CG1	VAL	A	42	L	H	HB3	MET	V	157
R	H	CG1	VAL	A	42	L	H	HA	SER	V	158
R	H	CG1	VAL	A	42	L	H	CG1	ILE	V	161
R	H	CG1	VAL	A	42	L	H	CD1	ILE	V	161
R	H	CG1	VAL	A	42	L	H	HD11	ILE	V	161
R	H	CG1	VAL	A	42	L	H	HD12	ILE	V	161
R	H	CG1	VAL	A	42	L	H	HD13	ILE	V	161
R	H	CG2	VAL	A	42	L	H	C	MET	V	157
R	H	CG2	VAL	A	42	L	H	O	MET	V	157
R	H	CG2	VAL	A	42	L	H	N	SER	V	158
R	H	CG2	VAL	A	42	L	H	CA	SER	V	158
R	H	CG2	VAL	A	42	L	H	CB	SER	V	158
R	H	CG2	VAL	A	42	L	H	H	SER	V	158
R	H	CG2	VAL	A	42	L	H	HA	SER	V	158
R	H	CG2	VAL	A	42	L	H	HB2	SER	V	158
R	H	CG2	VAL	A	42	L	H	HB3	SER	V	158
R	H	CG2	VAL	A	42	L	H	CD1	ILE	V	161
R	H	CG2	VAL	A	42	L	H	HB	ILE	V	161
R	H	CG2	VAL	A	42	L	H	HD12	ILE	V	161
R	H	CG2	VAL	A	42	L	H	HD13	ILE	V	161
R	H	N	GLY	A	43	L	H	HD13	ILE	V	161
R	H	N	LEU	A	45	L	H	HG22	ILE	V	161
R	H	CA	LEU	A	45	L	H	CG2	ILE	V	161
R	H	CA	LEU	A	45	L	H	HG21	ILE	V	161
R	H	CA	LEU	A	45	L	H	HG22	ILE	V	161
R	H	CA	LEU	A	45	L	H	HG23	ILE	V	161
R	H	CA	LEU	A	45	L	H	HG21	THR	V	165
R	H	C	LEU	A	45	L	H	CG2	ILE	V	161
R	H	C	LEU	A	45	L	H	HG21	ILE	V	161
R	H	C	LEU	A	45	L	H	HG22	ILE	V	161
R	H	C	LEU	A	45	L	H	HG23	ILE	V	161
R	H	CB	LEU	A	45	L	H	CG2	ILE	V	161
R	H	CB	LEU	A	45	L	H	HG21	ILE	V	161
R	H	CB	LEU	A	45	L	H	HG22	ILE	V	161
R	H	CB	LEU	A	45	L	H	HG23	ILE	V	161
R	H	CB	LEU	A	45	L	H	CG2	THR	V	165
R	H	CB	LEU	A	45	L	H	HG21	THR	V	165
R	H	CB	LEU	A	45	L	H	HG22	THR	V	165
R	H	CB	LEU	A	45	L	H	HG23	THR	V	165
R	H	O	LEU	A	45	L	H	HG23	ILE	V	161
R	H	O	LEU	A	45	L	H	HG23	THR	V	165
R	H	CG	LEU	A	45	L	H	CG2	ILE	V	161
R	H	CG	LEU	A	45	L	H	HG21	ILE	V	161
R	H	CG	LEU	A	45	L	H	HG22	ILE	V	161
R	H	CG	LEU	A	45	L	H	CG2	THR	V	165
R	H	CG	LEU	A	45	L	H	HG21	THR	V	165
R	H	CG	LEU	A	45	L	H	HG22	THR	V	165
R	H	CD1	LEU	A	45	L	H	C	ILE	V	161
R	H	CD1	LEU	A	45	L	H	O	ILE	V	161
R	H	CD1	LEU	A	45	L	H	CG2	ILE	V	161
R	H	CD1	LEU	A	45	L	H	HG21	ILE	V	161
R	H	CD1	LEU	A	45	L	H	N	PHE	V	162
R	H	CD1	LEU	A	45	L	H	CA	PHE	V	162
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	162
R	H	CD1	LEU	A	45	L	H	HA	PHE	V	162
R	H	CD1	LEU	A	45	L	H	HB2	PHE	V	162
R	H	CD1	LEU	A	45	L	H	HD2	PHE	V	162
R	H	CD1	LEU	A	45	L	H	CG2	THR	V	165
R	H	CD1	LEU	A	45	L	H	OG1	THR	V	165
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	165
R	H	CD1	LEU	A	45	L	H	HG22	THR	V	165
R	H	CD2	LEU	A	45	L	H	CB	THR	V	165
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	165
R	H	CD2	LEU	A	45	L	H	OG1	THR	V	165
R	H	CD2	LEU	A	45	L	H	HB	THR	V	165
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	165
R	H	CD2	LEU	A	45	L	H	HG22	THR	V	165
R	H	CD2	LEU	A	45	L	H	HG23	THR	V	165
R	H	N	GLY	A	46	L	H	CG2	ILE	V	161
R	H	N	GLY	A	46	L	H	HG21	ILE	V	161
R	H	N	GLY	A	46	L	H	HG22	ILE	V	161
R	H	N	GLY	A	46	L	H	HG23	ILE	V	161
R	H	N	GLY	A	46	L	H	HD13	ILE	V	161
R	H	CA	GLY	A	46	L	H	HG13	ILE	V	161
R	H	CA	GLY	A	46	L	H	HG22	ILE	V	161
R	H	CA	GLY	A	46	L	H	HG23	ILE	V	161
R	H	CA	GLY	A	46	L	H	HD13	ILE	V	161
R	H	CG1	ILE	A	49	L	H	HB2	LEU	V	164
R	H	CG1	ILE	A	49	L	H	HG23	THR	V	165
R	H	CG2	ILE	A	49	L	H	HD12	LEU	V	164
R	H	CD1	ILE	A	49	L	H	O	ILE	V	161
R	H	CD1	ILE	A	49	L	H	HA	ILE	V	161
R	H	CD1	ILE	A	49	L	H	HG23	ILE	V	161
R	H	CD1	ILE	A	49	L	H	CB	LEU	V	164
R	H	CD1	ILE	A	49	L	H	CD1	LEU	V	164
R	H	CD1	ILE	A	49	L	H	HB2	LEU	V	164
R	H	CD1	ILE	A	49	L	H	HB3	LEU	V	164
R	H	CD1	ILE	A	49	L	H	HD11	LEU	V	164
R	H	CD1	ILE	A	49	L	H	HD12	LEU	V	164
R	H	CD1	ILE	A	49	L	H	HG22	THR	V	165
R	H	CD1	ILE	A	49	L	H	HG23	THR	V	165
R	H	CE1	PHE	A	73	L	H	HE2	PHE	V	162
R	H	CE2	PHE	A	73	L	H	HD2	PHE	V	162
R	H	CE2	PHE	A	73	L	H	HE2	PHE	V	162
R	H	CZ	PHE	A	73	L	H	CD2	PHE	V	162
R	H	CZ	PHE	A	73	L	H	CE2	PHE	V	162
R	H	CZ	PHE	A	73	L	H	HD2	PHE	V	162
R	H	CZ	PHE	A	73	L	H	HE2	PHE	V	162
R	H	O	SER	A	77	L	H	CD2	LEU	V	197
R	H	O	SER	A	77	L	H	HD21	LEU	V	197
R	H	O	SER	A	77	L	H	HD23	LEU	V	197
R	H	CA	PRO	A	81	L	H	HB2	SER	V	201
R	H	CA	PRO	A	81	L	H	HB3	SER	V	201
R	H	CB	PRO	A	81	L	H	CD1	LEU	V	197
R	H	CB	PRO	A	81	L	H	HG	LEU	V	197
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	197
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	197
R	H	CB	PRO	A	81	L	H	CB	SER	V	201
R	H	CB	PRO	A	81	L	H	HB2	SER	V	201
R	H	CB	PRO	A	81	L	H	HB3	SER	V	201
R	H	CG	PRO	A	81	L	H	HG	LEU	V	197
R	H	CG	PRO	A	81	L	H	HD23	LEU	V	197
R	H	CG	PRO	A	81	L	H	HB3	SER	V	201
R	H	C	LEU	A	84	L	H	HD12	ILE	V	205
R	H	CB	LEU	A	84	L	H	HD12	ILE	V	205
R	H	CB	LEU	A	84	L	H	HD13	ILE	V	205
R	H	O	LEU	A	84	L	H	HG22	ILE	V	205
R	H	O	LEU	A	84	L	H	HD12	ILE	V	205
R	H	CD1	LEU	A	84	L	H	HB2	SER	V	201
R	H	N	GLU	A	85	L	H	CD1	ILE	V	205
R	H	N	GLU	A	85	L	H	HD11	ILE	V	205
R	H	N	GLU	A	85	L	H	HD12	ILE	V	205
R	H	CA	GLU	A	85	L	H	HD11	ILE	V	205
R	H	CA	GLU	A	85	L	H	HD12	ILE	V	205
R	H	CB	GLU	A	85	L	H	HD11	ILE	V	205
R	H	CB	GLU	A	85	L	H	HD12	ILE	V	205
R	-	CB	VAL	A	88	L	H	HG23	ILE	V	205
R	-	CG1	VAL	A	88	L	H	HG23	ILE	V	205
R	-	CG1	VAL	A	88	L	H	OG	SER	V	209
R	-	CG2	VAL	A	88	L	H	CG2	ILE	V	205
R	-	CG2	VAL	A	88	L	H	HG12	ILE	V	205
R	-	CG2	VAL	A	88	L	H	HG22	ILE	V	205
R	-	CG2	VAL	A	88	L	H	HG23	ILE	V	205
R	-	CG2	VAL	A	88	L	H	HD12	ILE	V	205
R	-	SD	MET	A	89	L	H	HD21	LEU	V	208
R	-	SD	MET	A	89	L	H	HD23	LEU	V	208
R	H	CE2	PHE	A	303	L	H	HD11	ILE	V	161
R	H	CZ	PHE	A	303	L	H	HD11	ILE	V	161
R	H	CA	ILE	A	307	L	H	HE1	MET	V	157
R	H	CA	ILE	A	307	L	H	HE2	MET	V	157
R	H	CB	ILE	A	307	L	H	CE	MET	V	157
R	H	CB	ILE	A	307	L	H	HE1	MET	V	157
R	H	CB	ILE	A	307	L	H	HE2	MET	V	157
R	H	O	ILE	A	307	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	307	L	H	SD	MET	V	157
R	H	CG1	ILE	A	307	L	H	CE	MET	V	157
R	H	CG1	ILE	A	307	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	307	L	H	CE	MET	V	157
R	H	CG2	ILE	A	307	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	307	L	H	HE2	MET	V	157
R	H	CG2	ILE	A	307	L	H	HE3	MET	V	157
R	H	CD1	ILE	A	307	L	H	HG3	MET	V	157
R	H	CD1	ILE	A	307	L	H	HE1	MET	V	157
R	-	O	GLN	A	310	L	H	HA	THR	V	99
R	-	CD	GLN	A	310	L	H	CD1	LEU	V	98
R	-	CD	GLN	A	310	L	H	HD12	LEU	V	98
R	-	CD	GLN	A	310	L	H	HD13	LEU	V	98
R	-	CD	GLN	A	310	L	H	HG13	VAL	V	160
R	-	CD	GLN	A	310	L	H	CD1	LEU	V	164
R	-	CD	GLN	A	310	L	H	HD13	LEU	V	164
R	-	CD	GLN	A	310	L	H	HD22	LEU	V	164
R	-	NE2	GLN	A	310	L	H	CD1	LEU	V	98
R	-	NE2	GLN	A	310	L	H	HD11	LEU	V	98
R	-	NE2	GLN	A	310	L	H	HD12	LEU	V	98
R	-	NE2	GLN	A	310	L	H	HD13	LEU	V	98
R	-	NE2	GLN	A	310	L	H	CG	LEU	V	164
R	-	NE2	GLN	A	310	L	H	CD1	LEU	V	164
R	-	NE2	GLN	A	310	L	H	CD2	LEU	V	164
R	-	NE2	GLN	A	310	L	H	HD12	LEU	V	164
R	-	NE2	GLN	A	310	L	H	HD13	LEU	V	164
R	-	NE2	GLN	A	310	L	H	HD21	LEU	V	164
R	-	NE2	GLN	A	310	L	H	HD22	LEU	V	164
R	-	NE2	GLN	A	310	L	H	HD23	LEU	V	164
R	-	OE1	GLN	A	310	L	H	CD1	LEU	V	98
R	-	OE1	GLN	A	310	L	H	HB3	LEU	V	98
R	-	OE1	GLN	A	310	L	H	HD12	LEU	V	98
R	-	OE1	GLN	A	310	L	H	HD13	LEU	V	98
R	-	OE1	GLN	A	310	L	H	CG1	VAL	V	160
R	-	OE1	GLN	A	310	L	H	HG11	VAL	V	160
R	-	OE1	GLN	A	310	L	H	HG12	VAL	V	160
R	-	OE1	GLN	A	310	L	H	HG13	VAL	V	160
R	-	OE1	GLN	A	310	L	H	CD1	LEU	V	164
R	-	OE1	GLN	A	310	L	H	HG	LEU	V	164
R	-	OE1	GLN	A	310	L	H	HD11	LEU	V	164
R	-	OE1	GLN	A	310	L	H	HD13	LEU	V	164
R	-	OE1	GLN	A	310	L	H	HD22	LEU	V	164
R	-	N	VAL	A	311	L	H	OG1	THR	V	99
R	-	CA	VAL	A	311	L	H	CB	THR	V	99
R	-	CA	VAL	A	311	L	H	CG2	THR	V	99
R	-	CA	VAL	A	311	L	H	OG1	THR	V	99
R	-	CA	VAL	A	311	L	H	HG1	THR	V	99
R	-	CA	VAL	A	311	L	H	HG21	THR	V	99
R	-	CA	VAL	A	311	L	H	HG22	THR	V	99
R	-	C	VAL	A	311	L	H	OG1	THR	V	99
R	-	C	VAL	A	311	L	H	HG21	THR	V	99
R	-	C	VAL	A	311	L	H	HG22	THR	V	99
R	-	CB	VAL	A	311	L	H	CB	THR	V	99
R	-	CB	VAL	A	311	L	H	CG2	THR	V	99
R	-	CB	VAL	A	311	L	H	OG1	THR	V	99
R	-	CB	VAL	A	311	L	H	HG21	THR	V	99
R	-	CB	VAL	A	311	L	H	HG22	THR	V	99
R	-	CB	VAL	A	311	L	H	HG23	THR	V	99
R	-	CB	VAL	A	311	L	H	CE2	PHE	V	103
R	-	CB	VAL	A	311	L	H	HE2	PHE	V	103
R	-	CB	VAL	A	311	L	H	HZ	PHE	V	103
R	-	O	VAL	A	311	L	H	HG21	THR	V	99
R	-	CG1	VAL	A	311	L	H	CA	THR	V	99
R	-	CG1	VAL	A	311	L	H	CB	THR	V	99
R	-	CG1	VAL	A	311	L	H	CG2	THR	V	99
R	-	CG1	VAL	A	311	L	H	OG1	THR	V	99
R	-	CG1	VAL	A	311	L	H	HA	THR	V	99
R	-	CG1	VAL	A	311	L	H	HB	THR	V	99
R	-	CG1	VAL	A	311	L	H	HG21	THR	V	99
R	-	CG1	VAL	A	311	L	H	HG22	THR	V	99
R	-	CG1	VAL	A	311	L	H	HG23	THR	V	99
R	-	CG1	VAL	A	311	L	H	CD2	PHE	V	103
R	-	CG1	VAL	A	311	L	H	CE2	PHE	V	103
R	-	CG1	VAL	A	311	L	H	CZ	PHE	V	103
R	-	CG1	VAL	A	311	L	H	HD2	PHE	V	103
R	-	CG1	VAL	A	311	L	H	HE2	PHE	V	103
R	-	CG1	VAL	A	311	L	H	HZ	PHE	V	103
R	-	CG2	VAL	A	311	L	H	CG2	THR	V	99
R	-	CG2	VAL	A	311	L	H	HA	THR	V	99
R	-	CG2	VAL	A	311	L	H	HG21	THR	V	99
R	-	CG2	VAL	A	311	L	H	HG22	THR	V	99
R	-	CG2	VAL	A	311	L	H	CD1	PHE	V	102
R	-	CG2	VAL	A	311	L	H	HD1	PHE	V	102
R	-	CG2	VAL	A	311	L	H	CE2	PHE	V	103
R	-	CG2	VAL	A	311	L	H	CZ	PHE	V	103
R	-	CG2	VAL	A	311	L	H	HE2	PHE	V	103
R	-	CG2	VAL	A	311	L	H	HZ	PHE	V	103
R	-	N	PRO	A	312	L	H	OG1	THR	V	99
R	-	N	PRO	A	312	L	H	HG1	THR	V	99
R	-	N	PRO	A	312	L	H	HG21	THR	V	99
R	-	C	PRO	A	312	L	H	HA2	GLY	V	96
R	-	C	PRO	A	312	L	H	OG1	THR	V	99
R	-	C	PRO	A	312	L	H	HG1	THR	V	99
R	-	C	PRO	A	312	L	H	HG21	THR	V	99
R	-	O	PRO	A	312	L	H	C	ASP	V	95
R	-	O	PRO	A	312	L	H	O	ASP	V	95
R	-	O	PRO	A	312	L	H	HB2	ASP	V	95
R	-	O	PRO	A	312	L	H	HB3	ASP	V	95
R	-	O	PRO	A	312	L	H	N	GLY	V	96
R	-	O	PRO	A	312	L	H	CA	GLY	V	96
R	-	O	PRO	A	312	L	H	H	GLY	V	96
R	-	O	PRO	A	312	L	H	HA2	GLY	V	96
R	-	O	PRO	A	312	L	H	HA3	GLY	V	96
R	-	O	PRO	A	312	L	H	OG1	THR	V	99
R	-	O	PRO	A	312	L	H	HB	THR	V	99
R	-	O	PRO	A	312	L	H	HG1	THR	V	99
R	-	O	PRO	A	312	L	H	HG21	THR	V	99
R	-	CG	PRO	A	312	L	H	CB	ASP	V	95
R	-	CG	PRO	A	312	L	H	HB2	ASP	V	95
R	-	CG	PRO	A	312	L	H	HB3	ASP	V	95
R	-	CD	PRO	A	312	L	H	HB3	ASP	V	95
R	-	CD	PRO	A	312	L	H	OG1	THR	V	99
R	-	CD	PRO	A	312	L	H	HG1	THR	V	99
R	-	N	PHE	A	313	L	H	HA2	GLY	V	96
R	-	N	PHE	A	313	L	H	CG2	THR	V	99
R	-	N	PHE	A	313	L	H	OG1	THR	V	99
R	-	N	PHE	A	313	L	H	HB	THR	V	99
R	-	N	PHE	A	313	L	H	HG21	THR	V	99
R	-	CA	PHE	A	313	L	H	HA2	GLY	V	96
R	-	CA	PHE	A	313	L	H	HB	THR	V	99
R	-	CA	PHE	A	313	L	H	HG21	THR	V	99
R	-	C	PHE	A	313	L	H	HA2	GLY	V	96
R	-	CB	PHE	A	313	L	H	HG21	THR	V	99
R	-	CG	PHE	A	313	L	H	CG2	THR	V	99
R	-	CG	PHE	A	313	L	H	HB	THR	V	99
R	-	CG	PHE	A	313	L	H	HG21	THR	V	99
R	-	CG	PHE	A	313	L	H	HG23	THR	V	99
R	-	CD1	PHE	A	313	L	-	O	PHE	V	76
R	-	CD1	PHE	A	313	L	H	CB	THR	V	99
R	-	CD1	PHE	A	313	L	H	CG2	THR	V	99
R	-	CD1	PHE	A	313	L	H	HB	THR	V	99
R	-	CD1	PHE	A	313	L	H	HG21	THR	V	99
R	-	CD1	PHE	A	313	L	H	HG23	THR	V	99
R	-	CD1	PHE	A	313	L	H	CG	GLN	V	100
R	-	CD1	PHE	A	313	L	H	HA	GLN	V	100
R	-	CD1	PHE	A	313	L	H	HG2	GLN	V	100
R	-	CD1	PHE	A	313	L	H	HG3	GLN	V	100
R	-	CD1	PHE	A	313	L	H	HD2	PHE	V	103
R	-	CD2	PHE	A	313	L	H	CG2	THR	V	99
R	-	CD2	PHE	A	313	L	H	HG21	THR	V	99
R	-	CD2	PHE	A	313	L	H	HG22	THR	V	99
R	-	CD2	PHE	A	313	L	H	HG23	THR	V	99
R	-	CD2	PHE	A	313	L	H	CD2	PHE	V	103
R	-	CD2	PHE	A	313	L	H	CE2	PHE	V	103
R	-	CD2	PHE	A	313	L	H	HD2	PHE	V	103
R	-	CD2	PHE	A	313	L	H	HE2	PHE	V	103
R	-	CE1	PHE	A	313	L	-	O	PHE	V	76
R	-	CE1	PHE	A	313	L	-	HB2	PHE	V	76
R	-	CE1	PHE	A	313	L	H	C	THR	V	99
R	-	CE1	PHE	A	313	L	H	CB	THR	V	99
R	-	CE1	PHE	A	313	L	H	O	THR	V	99
R	-	CE1	PHE	A	313	L	H	CG2	THR	V	99
R	-	CE1	PHE	A	313	L	H	HB	THR	V	99
R	-	CE1	PHE	A	313	L	H	HG21	THR	V	99
R	-	CE1	PHE	A	313	L	H	HG23	THR	V	99
R	-	CE1	PHE	A	313	L	H	N	GLN	V	100
R	-	CE1	PHE	A	313	L	H	CA	GLN	V	100
R	-	CE1	PHE	A	313	L	H	CB	GLN	V	100
R	-	CE1	PHE	A	313	L	H	CG	GLN	V	100
R	-	CE1	PHE	A	313	L	H	H	GLN	V	100
R	-	CE1	PHE	A	313	L	H	HA	GLN	V	100
R	-	CE1	PHE	A	313	L	H	HG2	GLN	V	100
R	-	CE1	PHE	A	313	L	H	HG3	GLN	V	100
R	-	CE1	PHE	A	313	L	H	CD2	PHE	V	103
R	-	CE1	PHE	A	313	L	H	HB2	PHE	V	103
R	-	CE1	PHE	A	313	L	H	HD2	PHE	V	103
R	-	CE2	PHE	A	313	L	H	CG2	THR	V	99
R	-	CE2	PHE	A	313	L	H	HG21	THR	V	99
R	-	CE2	PHE	A	313	L	H	HG22	THR	V	99
R	-	CE2	PHE	A	313	L	H	HG23	THR	V	99
R	-	CE2	PHE	A	313	L	H	CG	PHE	V	103
R	-	CE2	PHE	A	313	L	H	CD2	PHE	V	103
R	-	CE2	PHE	A	313	L	H	CE2	PHE	V	103
R	-	CE2	PHE	A	313	L	H	CZ	PHE	V	103
R	-	CE2	PHE	A	313	L	H	HB2	PHE	V	103
R	-	CE2	PHE	A	313	L	H	HD2	PHE	V	103
R	-	CE2	PHE	A	313	L	H	HE2	PHE	V	103
R	-	CZ	PHE	A	313	L	-	O	PHE	V	76
R	-	CZ	PHE	A	313	L	-	HA	PHE	V	76
R	-	CZ	PHE	A	313	L	-	HB2	PHE	V	76
R	-	CZ	PHE	A	313	L	H	C	THR	V	99
R	-	CZ	PHE	A	313	L	H	O	THR	V	99
R	-	CZ	PHE	A	313	L	H	CG2	THR	V	99
R	-	CZ	PHE	A	313	L	H	HG21	THR	V	99
R	-	CZ	PHE	A	313	L	H	HG22	THR	V	99
R	-	CZ	PHE	A	313	L	H	HG23	THR	V	99
R	-	CZ	PHE	A	313	L	H	N	GLN	V	100
R	-	CZ	PHE	A	313	L	H	CA	GLN	V	100
R	-	CZ	PHE	A	313	L	H	HA	GLN	V	100
R	-	CZ	PHE	A	313	L	H	HG3	GLN	V	100
R	-	CZ	PHE	A	313	L	H	CB	PHE	V	103
R	-	CZ	PHE	A	313	L	H	CG	PHE	V	103
R	-	CZ	PHE	A	313	L	H	CD2	PHE	V	103
R	-	CZ	PHE	A	313	L	H	CE2	PHE	V	103
R	-	CZ	PHE	A	313	L	H	HB2	PHE	V	103
R	-	CZ	PHE	A	313	L	H	HD2	PHE	V	103
R	-	CZ	PHE	A	313	L	H	HE2	PHE	V	103
R	-	N	HIS	A	314	L	H	CA	GLY	V	96
R	-	N	HIS	A	314	L	H	HA2	GLY	V	96
R	-	N	HIS	A	314	L	H	HA3	GLY	V	96
R	-	C	HIS	A	314	L	H	HE3	LYS	V	80
R	-	C	HIS	A	314	L	S	CG1	ILE	V	92
R	-	C	HIS	A	314	L	S	HA	ILE	V	92
R	-	C	HIS	A	314	L	S	HG13	ILE	V	92
R	-	C	HIS	A	314	L	S	H	SER	V	93
R	-	C	HIS	A	314	L	H	HA3	GLY	V	96
R	-	O	HIS	A	314	L	S	CA	ILE	V	92
R	-	O	HIS	A	314	L	S	C	ILE	V	92
R	-	O	HIS	A	314	L	S	CG1	ILE	V	92
R	-	O	HIS	A	314	L	S	HA	ILE	V	92
R	-	O	HIS	A	314	L	S	HG12	ILE	V	92
R	-	O	HIS	A	314	L	S	HG13	ILE	V	92
R	-	O	HIS	A	314	L	S	N	SER	V	93
R	-	O	HIS	A	314	L	S	CB	SER	V	93
R	-	O	HIS	A	314	L	S	OG	SER	V	93
R	-	O	HIS	A	314	L	S	H	SER	V	93
R	-	O	HIS	A	314	L	S	HB3	SER	V	93
R	-	O	HIS	A	314	L	S	HG	SER	V	93
R	-	O	HIS	A	314	L	H	CA	GLY	V	96
R	-	O	HIS	A	314	L	H	H	GLY	V	96
R	-	O	HIS	A	314	L	H	HA3	GLY	V	96
R	-	OXT	HIS	A	314	L	H	CE	LYS	V	80
R	-	OXT	HIS	A	314	L	H	HD3	LYS	V	80
R	-	OXT	HIS	A	314	L	H	HE3	LYS	V	80
R	-	OXT	HIS	A	314	L	H	HZ3	LYS	V	80
R	-	OXT	HIS	A	314	L	S	HA	ILE	V	92
R	-	OXT	HIS	A	314	L	S	HG13	ILE	V	92
R	-	OXT	HIS	A	314	L	S	H	SER	V	93

- 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