IID

Q8NGA8_A6NIJ9.1 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	101	L	H	LEU	V	147
R	H	PHE	A	104	L	H	LEU	V	147
R	H	ILE	A	159	L	H	ARG	V	187
R	H	LEU	A	162	L	H	TYR	V	186
R	H	LEU	A	162	L	H	ARG	V	187
R	H	LEU	A	162	L	H	ILE	V	190
R	H	ASN	A	163	L	H	ARG	V	187
R	H	VAL	A	302	L	H	ASN	V	132
R	H	ILE	A	306	L	H	GLY	V	131
R	H	ILE	A	306	L	H	ASN	V	132
R	H	PHE	A	307	L	H	THR	V	126
R	-	LYS	A	312	L	H	SER	V	46
R	H	VAL	A	34	L	H	PHE	V	113
R	H	ILE	A	38	L	H	PHE	V	113
R	H	ILE	A	38	L	H	ILE	V	128
R	H	PHE	A	41	L	H	ALA	V	133
R	H	PHE	A	41	L	H	GLY	V	136
R	H	PHE	A	41	L	H	ILE	V	137
R	H	PHE	A	41	L	H	VAL	V	140
R	H	THR	A	42	L	H	ASN	V	132
R	H	THR	A	42	L	H	ALA	V	133
R	H	ILE	A	44	L	H	GLY	V	136
R	H	ILE	A	44	L	H	ALA	V	139
R	H	ILE	A	44	L	H	VAL	V	140
R	H	ALA	A	45	L	H	ASN	V	132
R	H	ALA	A	45	L	H	VAL	V	135
R	H	ALA	A	45	L	H	GLY	V	136
R	H	LEU	A	46	L	H	ASN	V	132
R	H	LEU	A	48	L	H	VAL	V	135
R	H	LEU	A	48	L	H	ALA	V	139
R	H	LEU	A	49	L	H	ASN	V	132
R	H	LEU	A	49	L	H	VAL	V	135
R	H	PHE	A	66	L	H	VAL	V	140
R	H	PHE	A	66	L	H	GLY	V	143
R	H	PHE	A	66	L	H	ILE	V	144
R	H	ILE	A	69	L	H	VAL	V	140
R	H	ILE	A	69	L	H	ILE	V	144
R	-	GLN	A	7	L	H	ILE	V	193
R	-	GLN	A	7	L	-	PRO	V	254
R	H	PRO	A	77	L	H	LEU	V	206
R	H	ILE	A	81	L	H	CYS	V	202
R	H	ILE	A	81	L	H	VAL	V	205
R	H	ILE	A	81	L	H	LEU	V	206
R	H	ILE	A	81	L	H	ILE	V	209
R	H	VAL	A	84	L	H	ILE	V	209
R	H	THR	A	85	L	H	ILE	V	209
R	H	ASN	A	93	L	H	ILE	V	190
R	H	ASN	A	93	L	H	ILE	V	193
R	H	ASN	A	93	L	H	ALA	V	194
R	H	GLY	A	94	L	H	VAL	V	198
R	H	SER	A	97	L	H	ALA	V	194
R	H	SER	A	97	L	H	VAL	V	198

- 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

Q8NGA8_A6NIJ9.1 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	-	NE2	GLN	A	7	L	H	HG22	ILE	V	193
R	-	OE1	GLN	A	7	L	-	HB2	PRO	V	254
R	H	CG1	VAL	A	34	L	H	HE2	PHE	V	113
R	H	CG1	VAL	A	34	L	H	HZ	PHE	V	113
R	H	CG2	VAL	A	34	L	H	HE2	PHE	V	113
R	H	CG1	ILE	A	38	L	H	HG23	ILE	V	128
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	113
R	H	CD1	ILE	A	38	L	H	CG2	ILE	V	128
R	H	CD1	ILE	A	38	L	H	HG12	ILE	V	128
R	H	CD1	ILE	A	38	L	H	HG22	ILE	V	128
R	H	CD1	ILE	A	38	L	H	HG23	ILE	V	128
R	H	CA	PHE	A	41	L	H	HA3	GLY	V	136
R	H	C	PHE	A	41	L	H	HA	ALA	V	133
R	H	C	PHE	A	41	L	H	HA3	GLY	V	136
R	H	CB	PHE	A	41	L	H	HA3	GLY	V	136
R	H	CB	PHE	A	41	L	H	HG13	ILE	V	137
R	H	O	PHE	A	41	L	H	HA	ALA	V	133
R	H	O	PHE	A	41	L	H	CA	GLY	V	136
R	H	O	PHE	A	41	L	H	H	GLY	V	136
R	H	O	PHE	A	41	L	H	HA2	GLY	V	136
R	H	O	PHE	A	41	L	H	HA3	GLY	V	136
R	H	CG	PHE	A	41	L	H	C	GLY	V	136
R	H	CG	PHE	A	41	L	H	O	GLY	V	136
R	H	CG	PHE	A	41	L	H	HA3	GLY	V	136
R	H	CG	PHE	A	41	L	H	N	ILE	V	137
R	H	CG	PHE	A	41	L	H	CA	ILE	V	137
R	H	CG	PHE	A	41	L	H	CG1	ILE	V	137
R	H	CG	PHE	A	41	L	H	H	ILE	V	137
R	H	CG	PHE	A	41	L	H	HA	ILE	V	137
R	H	CG	PHE	A	41	L	H	HG12	ILE	V	137
R	H	CG	PHE	A	41	L	H	HG13	ILE	V	137
R	H	CG	PHE	A	41	L	H	HG21	VAL	V	140
R	H	CG	PHE	A	41	L	H	HG23	VAL	V	140
R	H	CD1	PHE	A	41	L	H	CA	GLY	V	136
R	H	CD1	PHE	A	41	L	H	C	GLY	V	136
R	H	CD1	PHE	A	41	L	H	O	GLY	V	136
R	H	CD1	PHE	A	41	L	H	HA3	GLY	V	136
R	H	CD1	PHE	A	41	L	H	N	ILE	V	137
R	H	CD1	PHE	A	41	L	H	CA	ILE	V	137
R	H	CD1	PHE	A	41	L	H	CG1	ILE	V	137
R	H	CD1	PHE	A	41	L	H	H	ILE	V	137
R	H	CD1	PHE	A	41	L	H	HA	ILE	V	137
R	H	CD1	PHE	A	41	L	H	HG12	ILE	V	137
R	H	CD1	PHE	A	41	L	H	HG13	ILE	V	137
R	H	CD1	PHE	A	41	L	H	CB	VAL	V	140
R	H	CD1	PHE	A	41	L	H	CG2	VAL	V	140
R	H	CD1	PHE	A	41	L	H	H	VAL	V	140
R	H	CD1	PHE	A	41	L	H	HB	VAL	V	140
R	H	CD1	PHE	A	41	L	H	HG21	VAL	V	140
R	H	CD1	PHE	A	41	L	H	HG22	VAL	V	140
R	H	CD1	PHE	A	41	L	H	HG23	VAL	V	140
R	H	CD2	PHE	A	41	L	H	CG1	ILE	V	137
R	H	CD2	PHE	A	41	L	H	HA	ILE	V	137
R	H	CD2	PHE	A	41	L	H	HG12	ILE	V	137
R	H	CD2	PHE	A	41	L	H	HG13	ILE	V	137
R	H	CD2	PHE	A	41	L	H	HG23	VAL	V	140
R	H	CE1	PHE	A	41	L	H	C	GLY	V	136
R	H	CE1	PHE	A	41	L	H	O	GLY	V	136
R	H	CE1	PHE	A	41	L	H	N	ILE	V	137
R	H	CE1	PHE	A	41	L	H	CA	ILE	V	137
R	H	CE1	PHE	A	41	L	H	C	ILE	V	137
R	H	CE1	PHE	A	41	L	H	O	ILE	V	137
R	H	CE1	PHE	A	41	L	H	HA	ILE	V	137
R	H	CE1	PHE	A	41	L	H	HG12	ILE	V	137
R	H	CE1	PHE	A	41	L	H	HG13	ILE	V	137
R	H	CE1	PHE	A	41	L	H	N	VAL	V	140
R	H	CE1	PHE	A	41	L	H	CA	VAL	V	140
R	H	CE1	PHE	A	41	L	H	CB	VAL	V	140
R	H	CE1	PHE	A	41	L	H	CG1	VAL	V	140
R	H	CE1	PHE	A	41	L	H	CG2	VAL	V	140
R	H	CE1	PHE	A	41	L	H	H	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HB	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HG11	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HG13	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HG21	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HG22	VAL	V	140
R	H	CE1	PHE	A	41	L	H	HG23	VAL	V	140
R	H	CE2	PHE	A	41	L	H	HA	ILE	V	137
R	H	CE2	PHE	A	41	L	H	HG12	ILE	V	137
R	H	CE2	PHE	A	41	L	H	HB	VAL	V	140
R	H	CE2	PHE	A	41	L	H	HG13	VAL	V	140
R	H	CE2	PHE	A	41	L	H	HG23	VAL	V	140
R	H	CZ	PHE	A	41	L	H	CA	ILE	V	137
R	H	CZ	PHE	A	41	L	H	HA	ILE	V	137
R	H	CZ	PHE	A	41	L	H	HG12	ILE	V	137
R	H	CZ	PHE	A	41	L	H	HG23	ILE	V	137
R	H	CZ	PHE	A	41	L	H	CB	VAL	V	140
R	H	CZ	PHE	A	41	L	H	CG1	VAL	V	140
R	H	CZ	PHE	A	41	L	H	CG2	VAL	V	140
R	H	CZ	PHE	A	41	L	H	HB	VAL	V	140
R	H	CZ	PHE	A	41	L	H	HG11	VAL	V	140
R	H	CZ	PHE	A	41	L	H	HG12	VAL	V	140
R	H	CZ	PHE	A	41	L	H	HG13	VAL	V	140
R	H	CZ	PHE	A	41	L	H	HG21	VAL	V	140
R	H	CZ	PHE	A	41	L	H	HG22	VAL	V	140
R	H	CZ	PHE	A	41	L	H	HG23	VAL	V	140
R	H	N	THR	A	42	L	H	HA	ALA	V	133
R	H	O	THR	A	42	L	H	HB3	ASN	V	132
R	H	OG1	THR	A	42	L	H	HB3	ALA	V	133
R	H	C	ILE	A	44	L	H	HA2	GLY	V	136
R	H	CB	ILE	A	44	L	H	HA2	GLY	V	136
R	H	CB	ILE	A	44	L	H	HB2	ALA	V	139
R	H	CG2	ILE	A	44	L	H	HA2	GLY	V	136
R	H	CG2	ILE	A	44	L	H	CB	ALA	V	139
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	139
R	H	CG2	ILE	A	44	L	H	HB2	ALA	V	139
R	H	CG2	ILE	A	44	L	H	HB3	ALA	V	139
R	H	CD1	ILE	A	44	L	H	CG2	VAL	V	140
R	H	CD1	ILE	A	44	L	H	HG21	VAL	V	140
R	H	CD1	ILE	A	44	L	H	HG22	VAL	V	140
R	H	N	ALA	A	45	L	H	CA	GLY	V	136
R	H	N	ALA	A	45	L	H	HA2	GLY	V	136
R	H	N	ALA	A	45	L	H	HA3	GLY	V	136
R	H	CA	ALA	A	45	L	H	O	ASN	V	132
R	H	CA	ALA	A	45	L	H	HB3	ASN	V	132
R	H	CA	ALA	A	45	L	H	HB	VAL	V	135
R	H	CA	ALA	A	45	L	H	HG11	VAL	V	135
R	H	CA	ALA	A	45	L	H	N	GLY	V	136
R	H	CA	ALA	A	45	L	H	H	GLY	V	136
R	H	CA	ALA	A	45	L	H	HA2	GLY	V	136
R	H	CA	ALA	A	45	L	H	HA3	GLY	V	136
R	H	C	ALA	A	45	L	H	HB3	ASN	V	132
R	H	CB	ALA	A	45	L	H	CA	ASN	V	132
R	H	CB	ALA	A	45	L	H	C	ASN	V	132
R	H	CB	ALA	A	45	L	H	CB	ASN	V	132
R	H	CB	ALA	A	45	L	H	O	ASN	V	132
R	H	CB	ALA	A	45	L	H	HA	ASN	V	132
R	H	CB	ALA	A	45	L	H	HB3	ASN	V	132
R	H	CB	ALA	A	45	L	H	HB	VAL	V	135
R	H	CB	ALA	A	45	L	H	HG11	VAL	V	135
R	H	CB	ALA	A	45	L	H	N	GLY	V	136
R	H	CB	ALA	A	45	L	H	CA	GLY	V	136
R	H	CB	ALA	A	45	L	H	H	GLY	V	136
R	H	CB	ALA	A	45	L	H	HA2	GLY	V	136
R	H	CB	ALA	A	45	L	H	HA3	GLY	V	136
R	H	O	ALA	A	45	L	H	HG13	VAL	V	135
R	H	N	LEU	A	46	L	H	HB3	ASN	V	132
R	H	CG	LEU	A	46	L	H	ND2	ASN	V	132
R	H	CG	LEU	A	46	L	H	HD21	ASN	V	132
R	H	CD2	LEU	A	46	L	H	CG	ASN	V	132
R	H	CD2	LEU	A	46	L	H	ND2	ASN	V	132
R	H	CD2	LEU	A	46	L	H	HD21	ASN	V	132
R	H	CD2	LEU	A	46	L	H	HD22	ASN	V	132
R	H	CB	LEU	A	48	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	48	L	H	HG11	VAL	V	135
R	H	CD1	LEU	A	48	L	H	CB	ALA	V	139
R	H	CD1	LEU	A	48	L	H	HB1	ALA	V	139
R	H	CD1	LEU	A	48	L	H	HB3	ALA	V	139
R	H	CG	LEU	A	49	L	H	OD1	ASN	V	132
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	135
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	135
R	H	CD1	LEU	A	49	L	H	CA	ASN	V	132
R	H	CD1	LEU	A	49	L	H	CG	ASN	V	132
R	H	CD1	LEU	A	49	L	H	OD1	ASN	V	132
R	H	CD1	LEU	A	49	L	H	HA	ASN	V	132
R	H	CD1	LEU	A	49	L	H	HB	VAL	V	135
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	49	L	H	CG2	VAL	V	135
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	135
R	H	CD2	PHE	A	66	L	H	HA	VAL	V	140
R	H	CD2	PHE	A	66	L	H	HG22	VAL	V	140
R	H	CD2	PHE	A	66	L	H	HA3	GLY	V	143
R	H	CE2	PHE	A	66	L	H	HA	VAL	V	140
R	H	CE2	PHE	A	66	L	H	CA	GLY	V	143
R	H	CE2	PHE	A	66	L	H	C	GLY	V	143
R	H	CE2	PHE	A	66	L	H	HA3	GLY	V	143
R	H	CE2	PHE	A	66	L	H	N	ILE	V	144
R	H	CE2	PHE	A	66	L	H	H	ILE	V	144
R	H	CE2	PHE	A	66	L	H	HG13	ILE	V	144
R	H	CZ	PHE	A	66	L	H	CA	GLY	V	143
R	H	CZ	PHE	A	66	L	H	C	GLY	V	143
R	H	CZ	PHE	A	66	L	H	O	GLY	V	143
R	H	CZ	PHE	A	66	L	H	HA3	GLY	V	143
R	H	CG1	ILE	A	69	L	H	HG23	VAL	V	140
R	H	CG2	ILE	A	69	L	H	CG1	VAL	V	140
R	H	CG2	ILE	A	69	L	H	HG12	VAL	V	140
R	H	CG2	ILE	A	69	L	H	HG13	VAL	V	140
R	H	CG2	ILE	A	69	L	H	HG22	VAL	V	140
R	H	CG2	ILE	A	69	L	H	HG23	VAL	V	140
R	H	CG2	ILE	A	69	L	H	HD13	ILE	V	144
R	H	CD1	ILE	A	69	L	H	CG2	VAL	V	140
R	H	CD1	ILE	A	69	L	H	HG21	VAL	V	140
R	H	CD1	ILE	A	69	L	H	HG22	VAL	V	140
R	H	CD1	ILE	A	69	L	H	HG23	VAL	V	140
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	206
R	H	C	PRO	A	77	L	H	HD23	LEU	V	206
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	206
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	206
R	H	O	PRO	A	77	L	H	HD23	LEU	V	206
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	206
R	H	CB	ILE	A	81	L	H	HG12	VAL	V	205
R	H	CG1	ILE	A	81	L	H	HG11	VAL	V	205
R	H	CG1	ILE	A	81	L	H	HG12	VAL	V	205
R	H	CG1	ILE	A	81	L	H	CD2	LEU	V	206
R	H	CG1	ILE	A	81	L	H	HG	LEU	V	206
R	H	CG1	ILE	A	81	L	H	HD21	LEU	V	206
R	H	CG1	ILE	A	81	L	H	HD23	LEU	V	206
R	H	CG1	ILE	A	81	L	H	CD1	ILE	V	209
R	H	CG1	ILE	A	81	L	H	HD11	ILE	V	209
R	H	CG1	ILE	A	81	L	H	HD12	ILE	V	209
R	H	CG1	ILE	A	81	L	H	HD13	ILE	V	209
R	H	CG2	ILE	A	81	L	H	CG1	VAL	V	205
R	H	CG2	ILE	A	81	L	H	HG11	VAL	V	205
R	H	CG2	ILE	A	81	L	H	HG12	VAL	V	205
R	H	CG2	ILE	A	81	L	H	HD11	ILE	V	209
R	H	CD1	ILE	A	81	L	H	HA	CYS	V	202
R	H	CD1	ILE	A	81	L	H	CG1	VAL	V	205
R	H	CD1	ILE	A	81	L	H	HB	VAL	V	205
R	H	CD1	ILE	A	81	L	H	HG11	VAL	V	205
R	H	CD1	ILE	A	81	L	H	HG12	VAL	V	205
R	H	CD1	ILE	A	81	L	H	CG	LEU	V	206
R	H	CD1	ILE	A	81	L	H	CD2	LEU	V	206
R	H	CD1	ILE	A	81	L	H	HG	LEU	V	206
R	H	CD1	ILE	A	81	L	H	HD21	LEU	V	206
R	H	CD1	ILE	A	81	L	H	HD23	LEU	V	206
R	H	CB	VAL	A	84	L	H	HD12	ILE	V	209
R	H	CG1	VAL	A	84	L	H	HG12	ILE	V	209
R	H	CG1	VAL	A	84	L	H	HD12	ILE	V	209
R	H	CG2	THR	A	85	L	H	HD11	ILE	V	209
R	H	CA	ASN	A	93	L	H	HG23	ILE	V	190
R	H	CA	ASN	A	93	L	H	HB3	ALA	V	194
R	H	C	ASN	A	93	L	H	HB3	ALA	V	194
R	H	CB	ASN	A	93	L	H	CG2	ILE	V	190
R	H	CB	ASN	A	93	L	H	HG23	ILE	V	190
R	H	CB	ASN	A	93	L	H	HG21	ILE	V	193
R	H	CB	ASN	A	93	L	H	HG22	ILE	V	193
R	H	CB	ASN	A	93	L	H	HB3	ALA	V	194
R	H	O	ASN	A	93	L	H	CB	ALA	V	194
R	H	O	ASN	A	93	L	H	HA	ALA	V	194
R	H	O	ASN	A	93	L	H	HB1	ALA	V	194
R	H	O	ASN	A	93	L	H	HB3	ALA	V	194
R	H	CG	ASN	A	93	L	H	CB	ILE	V	190
R	H	CG	ASN	A	93	L	H	CG1	ILE	V	190
R	H	CG	ASN	A	93	L	H	CG2	ILE	V	190
R	H	CG	ASN	A	93	L	H	HA	ILE	V	190
R	H	CG	ASN	A	93	L	H	HG12	ILE	V	190
R	H	CG	ASN	A	93	L	H	HG21	ILE	V	190
R	H	CG	ASN	A	93	L	H	HG22	ILE	V	190
R	H	CG	ASN	A	93	L	H	HG23	ILE	V	190
R	H	CG	ASN	A	93	L	H	HB	ILE	V	193
R	H	ND2	ASN	A	93	L	H	CA	ILE	V	190
R	H	ND2	ASN	A	93	L	H	CB	ILE	V	190
R	H	ND2	ASN	A	93	L	H	CG1	ILE	V	190
R	H	ND2	ASN	A	93	L	H	CG2	ILE	V	190
R	H	ND2	ASN	A	93	L	H	HA	ILE	V	190
R	H	ND2	ASN	A	93	L	H	HG12	ILE	V	190
R	H	ND2	ASN	A	93	L	H	HG13	ILE	V	190
R	H	ND2	ASN	A	93	L	H	HG23	ILE	V	190
R	H	ND2	ASN	A	93	L	H	CB	ILE	V	193
R	H	ND2	ASN	A	93	L	H	CG2	ILE	V	193
R	H	ND2	ASN	A	93	L	H	CD1	ILE	V	193
R	H	ND2	ASN	A	93	L	H	HB	ILE	V	193
R	H	ND2	ASN	A	93	L	H	HG22	ILE	V	193
R	H	ND2	ASN	A	93	L	H	HD12	ILE	V	193
R	H	ND2	ASN	A	93	L	H	HD13	ILE	V	193
R	H	OD1	ASN	A	93	L	H	CB	ILE	V	190
R	H	OD1	ASN	A	93	L	H	CG1	ILE	V	190
R	H	OD1	ASN	A	93	L	H	CG2	ILE	V	190
R	H	OD1	ASN	A	93	L	H	CD1	ILE	V	190
R	H	OD1	ASN	A	93	L	H	HA	ILE	V	190
R	H	OD1	ASN	A	93	L	H	HG12	ILE	V	190
R	H	OD1	ASN	A	93	L	H	HG21	ILE	V	190
R	H	OD1	ASN	A	93	L	H	HG22	ILE	V	190
R	H	OD1	ASN	A	93	L	H	HG23	ILE	V	190
R	H	OD1	ASN	A	93	L	H	HD11	ILE	V	190
R	H	OD1	ASN	A	93	L	H	HD12	ILE	V	190
R	H	N	GLY	A	94	L	H	HG22	VAL	V	198
R	H	CA	GLY	A	94	L	H	CG2	VAL	V	198
R	H	CA	GLY	A	94	L	H	HG22	VAL	V	198
R	H	CA	GLY	A	94	L	H	HG23	VAL	V	198
R	H	N	SER	A	97	L	H	HB1	ALA	V	194
R	H	CA	SER	A	97	L	H	HB1	ALA	V	194
R	H	CB	SER	A	97	L	H	CA	ALA	V	194
R	H	CB	SER	A	97	L	H	C	ALA	V	194
R	H	CB	SER	A	97	L	H	CB	ALA	V	194
R	H	CB	SER	A	97	L	H	O	ALA	V	194
R	H	CB	SER	A	97	L	H	HA	ALA	V	194
R	H	CB	SER	A	97	L	H	HB1	ALA	V	194
R	H	CB	SER	A	97	L	H	HB2	ALA	V	194
R	H	CB	SER	A	97	L	H	HB3	ALA	V	194
R	H	OG	SER	A	97	L	H	CA	ALA	V	194
R	H	OG	SER	A	97	L	H	C	ALA	V	194
R	H	OG	SER	A	97	L	H	CB	ALA	V	194
R	H	OG	SER	A	97	L	H	O	ALA	V	194
R	H	OG	SER	A	97	L	H	HA	ALA	V	194
R	H	OG	SER	A	97	L	H	HB1	ALA	V	194
R	H	OG	SER	A	97	L	H	HB2	ALA	V	194
R	H	OG	SER	A	97	L	H	HB3	ALA	V	194
R	H	OG	SER	A	97	L	H	HG22	VAL	V	198
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	147
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	147
R	H	CB	ILE	A	159	L	H	HH12	ARG	V	187
R	H	O	ILE	A	159	L	H	NH2	ARG	V	187
R	H	O	ILE	A	159	L	H	HH21	ARG	V	187
R	H	O	ILE	A	159	L	H	HH22	ARG	V	187
R	H	CG2	ILE	A	159	L	H	NH1	ARG	V	187
R	H	CG2	ILE	A	159	L	H	NH2	ARG	V	187
R	H	CG2	ILE	A	159	L	H	CZ	ARG	V	187
R	H	CG2	ILE	A	159	L	H	HH11	ARG	V	187
R	H	CG2	ILE	A	159	L	H	HH12	ARG	V	187
R	H	CG2	ILE	A	159	L	H	HH22	ARG	V	187
R	H	CB	LEU	A	162	L	H	HG3	ARG	V	187
R	H	O	LEU	A	162	L	H	HE1	TYR	V	186
R	H	CD1	LEU	A	162	L	H	HB3	ARG	V	187
R	H	CD1	LEU	A	162	L	H	HG3	ARG	V	187
R	H	CD1	LEU	A	162	L	H	HD3	ARG	V	187
R	H	CD2	LEU	A	162	L	H	HG22	ILE	V	190
R	H	CD2	LEU	A	162	L	H	HD11	ILE	V	190
R	H	CB	ASN	A	163	L	H	HH21	ARG	V	187
R	H	CG	ASN	A	163	L	H	NH2	ARG	V	187
R	H	CG	ASN	A	163	L	H	HE	ARG	V	187
R	H	CG	ASN	A	163	L	H	HH21	ARG	V	187
R	H	CG	ASN	A	163	L	H	HH22	ARG	V	187
R	H	ND2	ASN	A	163	L	H	NH2	ARG	V	187
R	H	ND2	ASN	A	163	L	H	CZ	ARG	V	187
R	H	ND2	ASN	A	163	L	H	HH21	ARG	V	187
R	H	ND2	ASN	A	163	L	H	HH22	ARG	V	187
R	H	OD1	ASN	A	163	L	H	NE	ARG	V	187
R	H	OD1	ASN	A	163	L	H	NH2	ARG	V	187
R	H	OD1	ASN	A	163	L	H	CZ	ARG	V	187
R	H	OD1	ASN	A	163	L	H	HE	ARG	V	187
R	H	OD1	ASN	A	163	L	H	HH21	ARG	V	187
R	H	OD1	ASN	A	163	L	H	HH22	ARG	V	187
R	H	CA	VAL	A	302	L	H	HD22	ASN	V	132
R	H	C	VAL	A	302	L	H	HD22	ASN	V	132
R	H	CB	VAL	A	302	L	H	CG	ASN	V	132
R	H	CB	VAL	A	302	L	H	ND2	ASN	V	132
R	H	CB	VAL	A	302	L	H	OD1	ASN	V	132
R	H	CB	VAL	A	302	L	H	HD21	ASN	V	132
R	H	CB	VAL	A	302	L	H	HD22	ASN	V	132
R	H	CG1	VAL	A	302	L	H	CG	ASN	V	132
R	H	CG1	VAL	A	302	L	H	ND2	ASN	V	132
R	H	CG1	VAL	A	302	L	H	OD1	ASN	V	132
R	H	CG1	VAL	A	302	L	H	HD21	ASN	V	132
R	H	CG1	VAL	A	302	L	H	HD22	ASN	V	132
R	H	CG2	VAL	A	302	L	H	ND2	ASN	V	132
R	H	CG2	VAL	A	302	L	H	HD22	ASN	V	132
R	H	CG1	ILE	A	306	L	H	HA2	GLY	V	131
R	H	CG2	ILE	A	306	L	H	H	GLY	V	131
R	H	CG2	ILE	A	306	L	H	HA2	GLY	V	131
R	H	CD1	ILE	A	306	L	H	N	GLY	V	131
R	H	CD1	ILE	A	306	L	H	CA	GLY	V	131
R	H	CD1	ILE	A	306	L	H	C	GLY	V	131
R	H	CD1	ILE	A	306	L	H	H	GLY	V	131
R	H	CD1	ILE	A	306	L	H	HA2	GLY	V	131
R	H	CD1	ILE	A	306	L	H	N	ASN	V	132
R	H	CD1	ILE	A	306	L	H	OD1	ASN	V	132
R	H	CD1	ILE	A	306	L	H	H	ASN	V	132
R	H	CZ	PHE	A	307	L	H	HB	THR	V	126
R	-	C	LYS	A	312	L	H	HG	SER	V	46
R	-	O	LYS	A	312	L	H	HG	SER	V	46
R	-	OXT	LYS	A	312	L	H	OG	SER	V	46
R	-	OXT	LYS	A	312	L	H	HB2	SER	V	46
R	-	OXT	LYS	A	312	L	H	HG	SER	V	46

- 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