IID

Q8NGD5_Q86VZ1.1 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	229	L	-	MET	V	1
R	H	ARG	A	232	L	-	ASP	V	2
R	H	ARG	A	232	L	-	PRO	V	3
R	H	ARG	A	233	L	-	PRO	V	3
R	H	VAL	A	236	L	-	PRO	V	3
R	H	VAL	A	236	L	-	ASN	V	5
R	H	VAL	A	24	L	H	ARG	V	84
R	H	VAL	A	241	L	-	LEU	V	8
R	H	LEU	A	244	L	-	SER	V	10
R	H	LEU	A	244	L	-	LEU	V	8
R	H	ALA	A	25	L	H	ARG	V	84
R	H	VAL	A	28	L	H	LYS	V	81
R	H	LEU	A	284	L	S	SER	V	94
R	H	CYS	A	287	L	H	PHE	V	95
R	H	CYS	A	287	L	H	GLY	V	96
R	-	LEU	A	288	L	-	SER	V	10
R	-	LEU	A	288	L	-	LEU	V	8
R	H	PRO	A	290	L	H	VAL	V	165
R	H	PRO	A	290	L	-	ASN	V	166
R	H	PHE	A	291	L	H	VAL	V	165
R	H	PHE	A	291	L	-	LEU	V	167
R	H	PHE	A	291	L	-	PRO	V	168
R	H	PHE	A	291	L	-	TYR	V	169
R	H	PHE	A	291	L	-	LEU	V	8
R	H	PHE	A	291	L	H	PHE	V	95
R	H	TYR	A	294	L	-	ASN	V	166
R	H	TYR	A	294	L	-	PRO	V	168
R	H	TYR	A	294	L	-	MET	V	191
R	H	PHE	A	295	L	-	LEU	V	8
R	H	PHE	A	300	L	-	ASN	V	166
R	H	LEU	A	304	L	H	ALA	V	162
R	H	LEU	A	304	L	-	ASN	V	166
R	H	ARG	A	305	L	-	MET	V	191
R	H	TYR	A	307	L	H	PHE	V	163
R	H	TYR	A	307	L	H	ILE	V	199
R	-	LEU	A	308	L	H	ALA	V	162
R	-	LEU	A	308	L	H	PHE	V	163
R	-	LEU	A	308	L	-	LEU	V	167
R	-	LEU	A	308	L	H	VAL	V	195
R	-	LEU	A	308	L	H	LEU	V	196
R	-	LEU	A	308	L	H	ILE	V	199
R	-	GLY	A	309	L	H	VAL	V	195
R	-	GLY	A	309	L	H	ILE	V	199
R	H	SER	A	31	L	H	ALA	V	100
R	H	SER	A	31	L	H	PHE	V	104
R	-	CYS	A	310	L	-	ASP	V	192
R	-	CYS	A	310	L	H	VAL	V	195
R	-	CYS	A	310	L	H	LEU	V	196
R	H	LEU	A	32	L	H	ALA	V	100
R	H	LEU	A	32	L	H	GLN	V	101
R	H	LEU	A	32	L	S	ILE	V	93
R	H	LEU	A	32	L	H	GLY	V	96
R	H	LEU	A	32	L	H	GLY	V	97
R	H	LEU	A	32	L	H	CYS	V	98
R	H	VAL	A	33	L	H	ALA	V	100
R	H	VAL	A	33	L	H	GLY	V	96
R	H	VAL	A	33	L	H	GLY	V	97
R	H	ALA	A	34	L	H	ALA	V	100
R	H	ALA	A	35	L	H	ALA	V	100
R	H	ALA	A	35	L	H	GLN	V	101
R	H	ALA	A	35	L	H	PHE	V	103
R	H	ALA	A	35	L	H	PHE	V	104
R	H	ALA	A	35	L	H	VAL	V	161
R	H	ALA	A	35	L	H	MET	V	99
R	H	VAL	A	36	L	H	ALA	V	100
R	H	VAL	A	36	L	H	VAL	V	161
R	H	VAL	A	36	L	H	VAL	V	165
R	H	VAL	A	36	L	H	PHE	V	95
R	H	VAL	A	36	L	H	GLY	V	96
R	H	VAL	A	36	L	H	GLY	V	97
R	H	VAL	A	36	L	H	CYS	V	98
R	H	VAL	A	36	L	H	MET	V	99
R	H	PRO	A	39	L	H	PHE	V	103
R	H	PRO	A	39	L	H	ILE	V	158
R	H	PRO	A	39	L	H	VAL	V	161
R	H	GLY	A	40	L	H	VAL	V	161
R	H	GLY	A	40	L	H	VAL	V	165
R	H	LEU	A	42	L	H	PHE	V	154
R	H	LEU	A	42	L	H	ILE	V	158
R	H	PHE	A	43	L	H	ALA	V	162
R	H	PHE	A	43	L	-	ASN	V	166
R	H	SER	A	44	L	-	ASN	V	166

- 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

Q8NGD5_Q86VZ1.1 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	CG1	VAL	A	24	L	H	HD2	ARG	V	84
R	H	CA	ALA	A	25	L	H	NH1	ARG	V	84
R	H	CA	ALA	A	25	L	H	HH11	ARG	V	84
R	H	CA	ALA	A	25	L	H	HH12	ARG	V	84
R	H	C	ALA	A	25	L	H	HH12	ARG	V	84
R	H	CB	ALA	A	25	L	H	NH1	ARG	V	84
R	H	CB	ALA	A	25	L	H	NH2	ARG	V	84
R	H	CB	ALA	A	25	L	H	CZ	ARG	V	84
R	H	CB	ALA	A	25	L	H	HH11	ARG	V	84
R	H	CB	ALA	A	25	L	H	HH12	ARG	V	84
R	H	CB	ALA	A	25	L	H	HH22	ARG	V	84
R	H	O	ALA	A	25	L	H	HH12	ARG	V	84
R	H	CG1	VAL	A	28	L	H	HB2	LYS	V	81
R	H	CG1	VAL	A	28	L	H	HD3	LYS	V	81
R	H	C	SER	A	31	L	H	CB	ALA	V	100
R	H	C	SER	A	31	L	H	HB1	ALA	V	100
R	H	C	SER	A	31	L	H	HB2	ALA	V	100
R	H	C	SER	A	31	L	H	HB3	ALA	V	100
R	H	C	SER	A	31	L	H	HE2	PHE	V	104
R	H	O	SER	A	31	L	H	CB	ALA	V	100
R	H	O	SER	A	31	L	H	HB1	ALA	V	100
R	H	O	SER	A	31	L	H	HB2	ALA	V	100
R	H	O	SER	A	31	L	H	HB3	ALA	V	100
R	H	O	SER	A	31	L	H	HE2	PHE	V	104
R	H	N	LEU	A	32	L	H	HA2	GLY	V	97
R	H	N	LEU	A	32	L	H	CB	ALA	V	100
R	H	N	LEU	A	32	L	H	HB1	ALA	V	100
R	H	N	LEU	A	32	L	H	HB2	ALA	V	100
R	H	N	LEU	A	32	L	H	HB3	ALA	V	100
R	H	CA	LEU	A	32	L	H	C	GLY	V	96
R	H	CA	LEU	A	32	L	H	O	GLY	V	96
R	H	CA	LEU	A	32	L	H	N	GLY	V	97
R	H	CA	LEU	A	32	L	H	CA	GLY	V	97
R	H	CA	LEU	A	32	L	H	C	GLY	V	97
R	H	CA	LEU	A	32	L	H	O	GLY	V	97
R	H	CA	LEU	A	32	L	H	HA2	GLY	V	97
R	H	CA	LEU	A	32	L	H	HA3	GLY	V	97
R	H	CA	LEU	A	32	L	H	CB	ALA	V	100
R	H	CA	LEU	A	32	L	H	HB1	ALA	V	100
R	H	CA	LEU	A	32	L	H	HB2	ALA	V	100
R	H	CA	LEU	A	32	L	H	HB3	ALA	V	100
R	H	C	LEU	A	32	L	H	C	GLY	V	96
R	H	C	LEU	A	32	L	H	O	GLY	V	96
R	H	C	LEU	A	32	L	H	N	GLY	V	97
R	H	C	LEU	A	32	L	H	CA	GLY	V	97
R	H	C	LEU	A	32	L	H	H	GLY	V	97
R	H	C	LEU	A	32	L	H	HA2	GLY	V	97
R	H	C	LEU	A	32	L	H	HA3	GLY	V	97
R	H	C	LEU	A	32	L	H	CB	ALA	V	100
R	H	C	LEU	A	32	L	H	H	ALA	V	100
R	H	C	LEU	A	32	L	H	HB1	ALA	V	100
R	H	C	LEU	A	32	L	H	HB2	ALA	V	100
R	H	C	LEU	A	32	L	H	HB3	ALA	V	100
R	H	CB	LEU	A	32	L	H	C	GLY	V	96
R	H	CB	LEU	A	32	L	H	O	GLY	V	96
R	H	CB	LEU	A	32	L	H	N	GLY	V	97
R	H	CB	LEU	A	32	L	H	CA	GLY	V	97
R	H	CB	LEU	A	32	L	H	C	GLY	V	97
R	H	CB	LEU	A	32	L	H	O	GLY	V	97
R	H	CB	LEU	A	32	L	H	H	GLY	V	97
R	H	CB	LEU	A	32	L	H	HA2	GLY	V	97
R	H	CB	LEU	A	32	L	H	HA3	GLY	V	97
R	H	CB	LEU	A	32	L	H	HB3	ALA	V	100
R	H	O	LEU	A	32	L	H	CA	GLY	V	96
R	H	O	LEU	A	32	L	H	C	GLY	V	96
R	H	O	LEU	A	32	L	H	O	GLY	V	96
R	H	O	LEU	A	32	L	H	HA2	GLY	V	96
R	H	O	LEU	A	32	L	H	HA3	GLY	V	96
R	H	O	LEU	A	32	L	H	N	GLY	V	97
R	H	O	LEU	A	32	L	H	CA	GLY	V	97
R	H	O	LEU	A	32	L	H	HA2	GLY	V	97
R	H	O	LEU	A	32	L	H	N	ALA	V	100
R	H	O	LEU	A	32	L	H	CA	ALA	V	100
R	H	O	LEU	A	32	L	H	CB	ALA	V	100
R	H	O	LEU	A	32	L	H	H	ALA	V	100
R	H	O	LEU	A	32	L	H	HB1	ALA	V	100
R	H	O	LEU	A	32	L	H	HB2	ALA	V	100
R	H	O	LEU	A	32	L	H	HB3	ALA	V	100
R	H	CG	LEU	A	32	L	S	HG13	ILE	V	93
R	H	CG	LEU	A	32	L	S	HD11	ILE	V	93
R	H	CG	LEU	A	32	L	H	N	GLY	V	97
R	H	CG	LEU	A	32	L	H	CA	GLY	V	97
R	H	CG	LEU	A	32	L	H	C	GLY	V	97
R	H	CG	LEU	A	32	L	H	O	GLY	V	97
R	H	CG	LEU	A	32	L	H	HA2	GLY	V	97
R	H	CG	LEU	A	32	L	H	HA3	GLY	V	97
R	H	CG	LEU	A	32	L	H	HB3	ALA	V	100
R	H	CD1	LEU	A	32	L	S	CG1	ILE	V	93
R	H	CD1	LEU	A	32	L	S	CD1	ILE	V	93
R	H	CD1	LEU	A	32	L	S	HG12	ILE	V	93
R	H	CD1	LEU	A	32	L	S	HG13	ILE	V	93
R	H	CD1	LEU	A	32	L	S	HD11	ILE	V	93
R	H	CD1	LEU	A	32	L	S	HD12	ILE	V	93
R	H	CD1	LEU	A	32	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	32	L	H	C	GLY	V	97
R	H	CD1	LEU	A	32	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	32	L	H	HA3	GLY	V	97
R	H	CD2	LEU	A	32	L	S	CD1	ILE	V	93
R	H	CD2	LEU	A	32	L	S	HG13	ILE	V	93
R	H	CD2	LEU	A	32	L	S	HD11	ILE	V	93
R	H	CD2	LEU	A	32	L	S	HD12	ILE	V	93
R	H	CD2	LEU	A	32	L	H	CA	GLY	V	97
R	H	CD2	LEU	A	32	L	H	C	GLY	V	97
R	H	CD2	LEU	A	32	L	H	O	GLY	V	97
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	97
R	H	CD2	LEU	A	32	L	H	N	CYS	V	98
R	H	CD2	LEU	A	32	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	32	L	H	CG	GLN	V	101
R	H	CD2	LEU	A	32	L	H	H	GLN	V	101
R	H	CD2	LEU	A	32	L	H	HG2	GLN	V	101
R	H	CD2	LEU	A	32	L	H	HG3	GLN	V	101
R	H	N	VAL	A	33	L	H	C	GLY	V	96
R	H	N	VAL	A	33	L	H	O	GLY	V	96
R	H	N	VAL	A	33	L	H	HA3	GLY	V	96
R	H	N	VAL	A	33	L	H	N	GLY	V	97
R	H	N	VAL	A	33	L	H	HA2	GLY	V	97
R	H	N	VAL	A	33	L	H	HB2	ALA	V	100
R	H	CA	VAL	A	33	L	H	HA3	GLY	V	96
R	H	C	VAL	A	33	L	H	HB2	ALA	V	100
R	H	C	ALA	A	34	L	H	HB2	ALA	V	100
R	H	N	ALA	A	35	L	H	CA	ALA	V	100
R	H	N	ALA	A	35	L	H	CB	ALA	V	100
R	H	N	ALA	A	35	L	H	HA	ALA	V	100
R	H	N	ALA	A	35	L	H	HB1	ALA	V	100
R	H	N	ALA	A	35	L	H	HB2	ALA	V	100
R	H	N	ALA	A	35	L	H	HB3	ALA	V	100
R	H	N	ALA	A	35	L	H	HE2	PHE	V	104
R	H	CA	ALA	A	35	L	H	N	ALA	V	100
R	H	CA	ALA	A	35	L	H	CA	ALA	V	100
R	H	CA	ALA	A	35	L	H	C	ALA	V	100
R	H	CA	ALA	A	35	L	H	CB	ALA	V	100
R	H	CA	ALA	A	35	L	H	HA	ALA	V	100
R	H	CA	ALA	A	35	L	H	HB1	ALA	V	100
R	H	CA	ALA	A	35	L	H	HB2	ALA	V	100
R	H	CA	ALA	A	35	L	H	HB3	ALA	V	100
R	H	CA	ALA	A	35	L	H	HB3	PHE	V	103
R	H	CA	ALA	A	35	L	H	HE2	PHE	V	104
R	H	C	ALA	A	35	L	H	C	MET	V	99
R	H	C	ALA	A	35	L	H	O	MET	V	99
R	H	C	ALA	A	35	L	H	N	ALA	V	100
R	H	C	ALA	A	35	L	H	CA	ALA	V	100
R	H	C	ALA	A	35	L	H	CB	ALA	V	100
R	H	C	ALA	A	35	L	H	H	ALA	V	100
R	H	C	ALA	A	35	L	H	HA	ALA	V	100
R	H	C	ALA	A	35	L	H	HB1	ALA	V	100
R	H	C	ALA	A	35	L	H	HB2	ALA	V	100
R	H	C	ALA	A	35	L	H	HB2	PHE	V	103
R	H	C	ALA	A	35	L	H	HB3	PHE	V	103
R	H	CB	ALA	A	35	L	H	N	ALA	V	100
R	H	CB	ALA	A	35	L	H	CA	ALA	V	100
R	H	CB	ALA	A	35	L	H	C	ALA	V	100
R	H	CB	ALA	A	35	L	H	CB	ALA	V	100
R	H	CB	ALA	A	35	L	H	O	ALA	V	100
R	H	CB	ALA	A	35	L	H	H	ALA	V	100
R	H	CB	ALA	A	35	L	H	HA	ALA	V	100
R	H	CB	ALA	A	35	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	35	L	H	HB2	ALA	V	100
R	H	CB	ALA	A	35	L	H	HB3	ALA	V	100
R	H	CB	ALA	A	35	L	H	N	GLN	V	101
R	H	CB	ALA	A	35	L	H	HB3	PHE	V	103
R	H	CB	ALA	A	35	L	H	CD2	PHE	V	104
R	H	CB	ALA	A	35	L	H	CE2	PHE	V	104
R	H	CB	ALA	A	35	L	H	HD2	PHE	V	104
R	H	CB	ALA	A	35	L	H	HE2	PHE	V	104
R	H	O	ALA	A	35	L	H	C	MET	V	99
R	H	O	ALA	A	35	L	H	O	MET	V	99
R	H	O	ALA	A	35	L	H	HB3	MET	V	99
R	H	O	ALA	A	35	L	H	N	ALA	V	100
R	H	O	ALA	A	35	L	H	CA	ALA	V	100
R	H	O	ALA	A	35	L	H	HA	ALA	V	100
R	H	O	ALA	A	35	L	H	HB2	ALA	V	100
R	H	O	ALA	A	35	L	H	CB	PHE	V	103
R	H	O	ALA	A	35	L	H	CG	PHE	V	103
R	H	O	ALA	A	35	L	H	HB2	PHE	V	103
R	H	O	ALA	A	35	L	H	HB3	PHE	V	103
R	H	O	ALA	A	35	L	H	HG23	VAL	V	161
R	H	N	VAL	A	36	L	H	O	GLY	V	96
R	H	N	VAL	A	36	L	H	C	MET	V	99
R	H	N	VAL	A	36	L	H	CB	MET	V	99
R	H	N	VAL	A	36	L	H	HB2	MET	V	99
R	H	N	VAL	A	36	L	H	HB3	MET	V	99
R	H	N	VAL	A	36	L	H	N	ALA	V	100
R	H	N	VAL	A	36	L	H	CA	ALA	V	100
R	H	N	VAL	A	36	L	H	CB	ALA	V	100
R	H	N	VAL	A	36	L	H	H	ALA	V	100
R	H	N	VAL	A	36	L	H	HA	ALA	V	100
R	H	N	VAL	A	36	L	H	HB2	ALA	V	100
R	H	CA	VAL	A	36	L	H	O	GLY	V	96
R	H	CA	VAL	A	36	L	H	HA2	GLY	V	96
R	H	CA	VAL	A	36	L	H	CA	MET	V	99
R	H	CA	VAL	A	36	L	H	C	MET	V	99
R	H	CA	VAL	A	36	L	H	CB	MET	V	99
R	H	CA	VAL	A	36	L	H	HB2	MET	V	99
R	H	CA	VAL	A	36	L	H	HB3	MET	V	99
R	H	CA	VAL	A	36	L	H	HG3	MET	V	99
R	H	CA	VAL	A	36	L	H	N	ALA	V	100
R	H	CA	VAL	A	36	L	H	H	ALA	V	100
R	H	CA	VAL	A	36	L	H	HA	ALA	V	100
R	H	CA	VAL	A	36	L	H	HB2	ALA	V	100
R	H	C	VAL	A	36	L	H	HB2	MET	V	99
R	H	C	VAL	A	36	L	H	HB3	MET	V	99
R	H	CB	VAL	A	36	L	H	O	PHE	V	95
R	H	CB	VAL	A	36	L	H	CA	GLY	V	96
R	H	CB	VAL	A	36	L	H	C	GLY	V	96
R	H	CB	VAL	A	36	L	H	O	GLY	V	96
R	H	CB	VAL	A	36	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	36	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	36	L	H	N	MET	V	99
R	H	CB	VAL	A	36	L	H	CA	MET	V	99
R	H	CB	VAL	A	36	L	H	C	MET	V	99
R	H	CB	VAL	A	36	L	H	CB	MET	V	99
R	H	CB	VAL	A	36	L	H	CG	MET	V	99
R	H	CB	VAL	A	36	L	H	H	MET	V	99
R	H	CB	VAL	A	36	L	H	HB2	MET	V	99
R	H	CB	VAL	A	36	L	H	HB3	MET	V	99
R	H	CB	VAL	A	36	L	H	HG2	MET	V	99
R	H	CB	VAL	A	36	L	H	HG3	MET	V	99
R	H	CB	VAL	A	36	L	H	N	ALA	V	100
R	H	CB	VAL	A	36	L	H	H	ALA	V	100
R	H	O	VAL	A	36	L	H	HB3	MET	V	99
R	H	O	VAL	A	36	L	H	HG13	VAL	V	161
R	H	O	VAL	A	36	L	H	HG23	VAL	V	165
R	H	CG1	VAL	A	36	L	H	O	PHE	V	95
R	H	CG1	VAL	A	36	L	H	CD1	PHE	V	95
R	H	CG1	VAL	A	36	L	H	CE1	PHE	V	95
R	H	CG1	VAL	A	36	L	H	HD1	PHE	V	95
R	H	CG1	VAL	A	36	L	H	HE1	PHE	V	95
R	H	CG1	VAL	A	36	L	H	N	GLY	V	96
R	H	CG1	VAL	A	36	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	36	L	H	O	GLY	V	96
R	H	CG1	VAL	A	36	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	36	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	36	L	H	CA	MET	V	99
R	H	CG1	VAL	A	36	L	H	CB	MET	V	99
R	H	CG1	VAL	A	36	L	H	CG	MET	V	99
R	H	CG1	VAL	A	36	L	H	H	MET	V	99
R	H	CG1	VAL	A	36	L	H	HB2	MET	V	99
R	H	CG1	VAL	A	36	L	H	HB3	MET	V	99
R	H	CG1	VAL	A	36	L	H	HG2	MET	V	99
R	H	CG1	VAL	A	36	L	H	HG3	MET	V	99
R	H	CG1	VAL	A	36	L	H	HG21	VAL	V	165
R	H	CG2	VAL	A	36	L	H	C	PHE	V	95
R	H	CG2	VAL	A	36	L	H	O	PHE	V	95
R	H	CG2	VAL	A	36	L	H	N	GLY	V	96
R	H	CG2	VAL	A	36	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	36	L	H	C	GLY	V	96
R	H	CG2	VAL	A	36	L	H	O	GLY	V	96
R	H	CG2	VAL	A	36	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	36	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	36	L	H	N	GLY	V	97
R	H	CG2	VAL	A	36	L	H	N	CYS	V	98
R	H	CG2	VAL	A	36	L	H	C	CYS	V	98
R	H	CG2	VAL	A	36	L	H	N	MET	V	99
R	H	CG2	VAL	A	36	L	H	CA	MET	V	99
R	H	CG2	VAL	A	36	L	H	C	MET	V	99
R	H	CG2	VAL	A	36	L	H	CB	MET	V	99
R	H	CG2	VAL	A	36	L	H	O	MET	V	99
R	H	CG2	VAL	A	36	L	H	CG	MET	V	99
R	H	CG2	VAL	A	36	L	H	H	MET	V	99
R	H	CG2	VAL	A	36	L	H	HA	MET	V	99
R	H	CG2	VAL	A	36	L	H	HB2	MET	V	99
R	H	CG2	VAL	A	36	L	H	HB3	MET	V	99
R	H	CG2	VAL	A	36	L	H	HG2	MET	V	99
R	H	CG2	VAL	A	36	L	H	HG3	MET	V	99
R	H	CG2	VAL	A	36	L	H	N	ALA	V	100
R	H	CG2	VAL	A	36	L	H	CA	ALA	V	100
R	H	CG2	VAL	A	36	L	H	H	ALA	V	100
R	H	CG2	VAL	A	36	L	H	HB2	ALA	V	100
R	H	N	PRO	A	39	L	H	HG13	VAL	V	161
R	H	CA	PRO	A	39	L	H	CD1	ILE	V	158
R	H	CA	PRO	A	39	L	H	HD11	ILE	V	158
R	H	CA	PRO	A	39	L	H	HD12	ILE	V	158
R	H	CA	PRO	A	39	L	H	HD13	ILE	V	158
R	H	CA	PRO	A	39	L	H	HG13	VAL	V	161
R	H	C	PRO	A	39	L	H	HD13	ILE	V	158
R	H	C	PRO	A	39	L	H	HG11	VAL	V	161
R	H	C	PRO	A	39	L	H	HG13	VAL	V	161
R	H	CB	PRO	A	39	L	H	CD2	PHE	V	103
R	H	CB	PRO	A	39	L	H	HD2	PHE	V	103
R	H	CB	PRO	A	39	L	H	CD1	ILE	V	158
R	H	CB	PRO	A	39	L	H	HA	ILE	V	158
R	H	CB	PRO	A	39	L	H	HD11	ILE	V	158
R	H	CB	PRO	A	39	L	H	HD12	ILE	V	158
R	H	CB	PRO	A	39	L	H	HD13	ILE	V	158
R	H	CB	PRO	A	39	L	H	CB	VAL	V	161
R	H	CB	PRO	A	39	L	H	CG1	VAL	V	161
R	H	CB	PRO	A	39	L	H	CG2	VAL	V	161
R	H	CB	PRO	A	39	L	H	HB	VAL	V	161
R	H	CB	PRO	A	39	L	H	HG11	VAL	V	161
R	H	CB	PRO	A	39	L	H	HG13	VAL	V	161
R	H	CB	PRO	A	39	L	H	HG23	VAL	V	161
R	H	O	PRO	A	39	L	H	HD13	ILE	V	158
R	H	CG	PRO	A	39	L	H	CD2	PHE	V	103
R	H	CG	PRO	A	39	L	H	HB2	PHE	V	103
R	H	CG	PRO	A	39	L	H	HD2	PHE	V	103
R	H	CG	PRO	A	39	L	H	HD12	ILE	V	158
R	H	CG	PRO	A	39	L	H	CB	VAL	V	161
R	H	CG	PRO	A	39	L	H	CG1	VAL	V	161
R	H	CG	PRO	A	39	L	H	CG2	VAL	V	161
R	H	CG	PRO	A	39	L	H	HB	VAL	V	161
R	H	CG	PRO	A	39	L	H	HG11	VAL	V	161
R	H	CG	PRO	A	39	L	H	HG12	VAL	V	161
R	H	CG	PRO	A	39	L	H	HG13	VAL	V	161
R	H	CG	PRO	A	39	L	H	HG23	VAL	V	161
R	H	CD	PRO	A	39	L	H	HD2	PHE	V	103
R	H	CD	PRO	A	39	L	H	HG13	VAL	V	161
R	H	N	GLY	A	40	L	H	HG11	VAL	V	161
R	H	N	GLY	A	40	L	H	HG13	VAL	V	161
R	H	N	GLY	A	40	L	H	HG13	VAL	V	165
R	H	N	GLY	A	40	L	H	HG23	VAL	V	165
R	H	CA	GLY	A	40	L	H	CG1	VAL	V	165
R	H	CA	GLY	A	40	L	H	CG2	VAL	V	165
R	H	CA	GLY	A	40	L	H	HG13	VAL	V	165
R	H	CA	GLY	A	40	L	H	HG23	VAL	V	165
R	H	C	GLY	A	40	L	H	HG13	VAL	V	165
R	H	C	GLY	A	40	L	H	HG23	VAL	V	165
R	H	O	GLY	A	40	L	H	HG13	VAL	V	165
R	H	CD1	LEU	A	42	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	42	L	H	HD11	ILE	V	158
R	H	CB	PHE	A	43	L	H	HB2	ALA	V	162
R	H	CG	PHE	A	43	L	H	CB	ALA	V	162
R	H	CG	PHE	A	43	L	H	HA	ALA	V	162
R	H	CG	PHE	A	43	L	H	HB1	ALA	V	162
R	H	CG	PHE	A	43	L	H	HB2	ALA	V	162
R	H	CD1	PHE	A	43	L	H	HA	ALA	V	162
R	H	CD1	PHE	A	43	L	H	HB1	ALA	V	162
R	H	CD1	PHE	A	43	L	-	ND2	ASN	V	166
R	H	CD1	PHE	A	43	L	-	HD21	ASN	V	166
R	H	CD1	PHE	A	43	L	-	HD22	ASN	V	166
R	H	CD2	PHE	A	43	L	H	CB	ALA	V	162
R	H	CD2	PHE	A	43	L	H	HB1	ALA	V	162
R	H	CD2	PHE	A	43	L	H	HB2	ALA	V	162
R	H	CD2	PHE	A	43	L	H	HB3	ALA	V	162
R	H	CE1	PHE	A	43	L	H	HB1	ALA	V	162
R	H	CE1	PHE	A	43	L	-	ND2	ASN	V	166
R	H	CE1	PHE	A	43	L	-	HD21	ASN	V	166
R	H	CE1	PHE	A	43	L	-	HD22	ASN	V	166
R	H	CE2	PHE	A	43	L	H	CB	ALA	V	162
R	H	CE2	PHE	A	43	L	H	HB1	ALA	V	162
R	H	CE2	PHE	A	43	L	H	HB2	ALA	V	162
R	H	CZ	PHE	A	43	L	H	HB1	ALA	V	162
R	H	OG	SER	A	44	L	-	HD22	ASN	V	166
R	H	CD	ARG	A	229	L	-	H2	MET	V	1
R	H	NE	ARG	A	229	L	-	H2	MET	V	1
R	H	CG	ARG	A	232	L	-	HG3	PRO	V	3
R	H	CD	ARG	A	232	L	-	HG3	PRO	V	3
R	H	NE	ARG	A	232	L	-	CG	PRO	V	3
R	H	NE	ARG	A	232	L	-	CD	PRO	V	3
R	H	NE	ARG	A	232	L	-	HG2	PRO	V	3
R	H	NE	ARG	A	232	L	-	HG3	PRO	V	3
R	H	NE	ARG	A	232	L	-	HD2	PRO	V	3
R	H	NH1	ARG	A	232	L	-	HD2	PRO	V	3
R	H	NH2	ARG	A	232	L	-	HA	ASP	V	2
R	H	NH2	ARG	A	232	L	-	CG	PRO	V	3
R	H	NH2	ARG	A	232	L	-	CD	PRO	V	3
R	H	NH2	ARG	A	232	L	-	HG3	PRO	V	3
R	H	NH2	ARG	A	232	L	-	HD2	PRO	V	3
R	H	NH2	ARG	A	232	L	-	HD3	PRO	V	3
R	H	CZ	ARG	A	232	L	-	CG	PRO	V	3
R	H	CZ	ARG	A	232	L	-	CD	PRO	V	3
R	H	CZ	ARG	A	232	L	-	HG3	PRO	V	3
R	H	CZ	ARG	A	232	L	-	HD2	PRO	V	3
R	H	CZ	ARG	A	232	L	-	HD3	PRO	V	3
R	H	N	ARG	A	233	L	-	HB3	PRO	V	3
R	H	CA	ARG	A	233	L	-	HB3	PRO	V	3
R	H	CB	ARG	A	233	L	-	HB3	PRO	V	3
R	H	CG	ARG	A	233	L	-	HB3	PRO	V	3
R	H	CB	VAL	A	236	L	-	HB2	PRO	V	3
R	H	CB	VAL	A	236	L	-	OD1	ASN	V	5
R	H	CG1	VAL	A	236	L	-	HB2	PRO	V	3
R	H	CG1	VAL	A	236	L	-	CG	ASN	V	5
R	H	CG1	VAL	A	236	L	-	OD1	ASN	V	5
R	H	CG1	VAL	A	236	L	-	HA	ASN	V	5
R	H	CB	VAL	A	241	L	-	HD12	LEU	V	8
R	H	CG1	VAL	A	241	L	-	HD12	LEU	V	8
R	H	CG2	VAL	A	241	L	-	CD1	LEU	V	8
R	H	CG2	VAL	A	241	L	-	HB3	LEU	V	8
R	H	CG2	VAL	A	241	L	-	HD11	LEU	V	8
R	H	CG2	VAL	A	241	L	-	HD12	LEU	V	8
R	H	CG2	VAL	A	241	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	244	L	-	O	LEU	V	8
R	H	CD2	LEU	A	244	L	-	HB2	LEU	V	8
R	H	CD2	LEU	A	244	L	-	HB3	SER	V	10
R	H	CG	LEU	A	284	L	S	HB2	SER	V	94
R	H	CG	LEU	A	284	L	S	HB3	SER	V	94
R	H	CG	LEU	A	284	L	S	HG	SER	V	94
R	H	CD1	LEU	A	284	L	S	CB	SER	V	94
R	H	CD1	LEU	A	284	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	284	L	S	HB3	SER	V	94
R	H	CD1	LEU	A	284	L	S	HG	SER	V	94
R	H	CD2	LEU	A	284	L	S	CB	SER	V	94
R	H	CD2	LEU	A	284	L	S	OG	SER	V	94
R	H	CD2	LEU	A	284	L	S	HB2	SER	V	94
R	H	CD2	LEU	A	284	L	S	HB3	SER	V	94
R	H	CD2	LEU	A	284	L	S	HG	SER	V	94
R	H	CA	CYS	A	287	L	H	HD1	PHE	V	95
R	H	C	CYS	A	287	L	H	CD1	PHE	V	95
R	H	C	CYS	A	287	L	H	HD1	PHE	V	95
R	H	C	CYS	A	287	L	H	HE1	PHE	V	95
R	H	CB	CYS	A	287	L	H	CD1	PHE	V	95
R	H	CB	CYS	A	287	L	H	HB2	PHE	V	95
R	H	CB	CYS	A	287	L	H	HD1	PHE	V	95
R	H	CB	CYS	A	287	L	H	N	GLY	V	96
R	H	CB	CYS	A	287	L	H	CA	GLY	V	96
R	H	CB	CYS	A	287	L	H	H	GLY	V	96
R	H	CB	CYS	A	287	L	H	HA2	GLY	V	96
R	H	CB	CYS	A	287	L	H	HA3	GLY	V	96
R	H	O	CYS	A	287	L	H	CD1	PHE	V	95
R	H	O	CYS	A	287	L	H	CE1	PHE	V	95
R	H	O	CYS	A	287	L	H	HD1	PHE	V	95
R	H	O	CYS	A	287	L	H	HE1	PHE	V	95
R	H	SG	CYS	A	287	L	H	HD1	PHE	V	95
R	H	SG	CYS	A	287	L	H	N	GLY	V	96
R	H	SG	CYS	A	287	L	H	CA	GLY	V	96
R	H	SG	CYS	A	287	L	H	C	GLY	V	96
R	H	SG	CYS	A	287	L	H	H	GLY	V	96
R	H	SG	CYS	A	287	L	H	HA2	GLY	V	96
R	H	SG	CYS	A	287	L	H	HA3	GLY	V	96
R	-	CD2	LEU	A	288	L	-	CD2	LEU	V	8
R	-	CD2	LEU	A	288	L	-	HD21	LEU	V	8
R	-	CD2	LEU	A	288	L	-	HD22	LEU	V	8
R	-	CD2	LEU	A	288	L	-	HA	SER	V	10
R	H	CA	PRO	A	290	L	-	OD1	ASN	V	166
R	H	C	PRO	A	290	L	-	OD1	ASN	V	166
R	H	CB	PRO	A	290	L	H	O	VAL	V	165
R	H	CB	PRO	A	290	L	H	CG2	VAL	V	165
R	H	CB	PRO	A	290	L	H	HG12	VAL	V	165
R	H	CB	PRO	A	290	L	H	HG22	VAL	V	165
R	H	CB	PRO	A	290	L	-	CG	ASN	V	166
R	H	CB	PRO	A	290	L	-	OD1	ASN	V	166
R	H	CB	PRO	A	290	L	-	HA	ASN	V	166
R	H	O	PRO	A	290	L	-	OD1	ASN	V	166
R	H	CG	PRO	A	290	L	H	CG2	VAL	V	165
R	H	CG	PRO	A	290	L	H	HG21	VAL	V	165
R	H	CG	PRO	A	290	L	H	HG22	VAL	V	165
R	H	CG	PRO	A	290	L	H	HG23	VAL	V	165
R	H	CD	PRO	A	290	L	H	HG22	VAL	V	165
R	H	CA	PHE	A	291	L	-	HD13	LEU	V	8
R	H	CB	PHE	A	291	L	-	CD1	LEU	V	8
R	H	CB	PHE	A	291	L	-	HD11	LEU	V	8
R	H	CB	PHE	A	291	L	-	HD12	LEU	V	8
R	H	CB	PHE	A	291	L	-	HD13	LEU	V	8
R	H	CB	PHE	A	291	L	-	HD22	LEU	V	8
R	H	CB	PHE	A	291	L	-	HD23	LEU	V	8
R	H	CG	PHE	A	291	L	-	CG	LEU	V	8
R	H	CG	PHE	A	291	L	-	CD1	LEU	V	8
R	H	CG	PHE	A	291	L	-	CD2	LEU	V	8
R	H	CG	PHE	A	291	L	-	HD11	LEU	V	8
R	H	CG	PHE	A	291	L	-	HD12	LEU	V	8
R	H	CG	PHE	A	291	L	-	HD13	LEU	V	8
R	H	CG	PHE	A	291	L	-	HD22	LEU	V	8
R	H	CG	PHE	A	291	L	-	HD23	LEU	V	8
R	H	CD1	PHE	A	291	L	-	CG	LEU	V	8
R	H	CD1	PHE	A	291	L	-	CD1	LEU	V	8
R	H	CD1	PHE	A	291	L	-	CD2	LEU	V	8
R	H	CD1	PHE	A	291	L	-	HG	LEU	V	8
R	H	CD1	PHE	A	291	L	-	HD11	LEU	V	8
R	H	CD1	PHE	A	291	L	-	HD12	LEU	V	8
R	H	CD1	PHE	A	291	L	-	HD13	LEU	V	8
R	H	CD1	PHE	A	291	L	-	HD23	LEU	V	8
R	H	CD1	PHE	A	291	L	-	O	LEU	V	167
R	H	CD1	PHE	A	291	L	-	HA	PRO	V	168
R	H	CD2	PHE	A	291	L	-	CD1	LEU	V	8
R	H	CD2	PHE	A	291	L	-	CD2	LEU	V	8
R	H	CD2	PHE	A	291	L	-	HD13	LEU	V	8
R	H	CD2	PHE	A	291	L	-	HD21	LEU	V	8
R	H	CD2	PHE	A	291	L	-	HD22	LEU	V	8
R	H	CD2	PHE	A	291	L	-	HD23	LEU	V	8
R	H	CE1	PHE	A	291	L	-	CG	LEU	V	8
R	H	CE1	PHE	A	291	L	-	CD1	LEU	V	8
R	H	CE1	PHE	A	291	L	-	CD2	LEU	V	8
R	H	CE1	PHE	A	291	L	-	HG	LEU	V	8
R	H	CE1	PHE	A	291	L	-	HD13	LEU	V	8
R	H	CE1	PHE	A	291	L	-	HD23	LEU	V	8
R	H	CE1	PHE	A	291	L	-	C	LEU	V	167
R	H	CE1	PHE	A	291	L	-	O	LEU	V	167
R	H	CE1	PHE	A	291	L	-	HA	PRO	V	168
R	H	CE1	PHE	A	291	L	-	H	TYR	V	169
R	H	CE1	PHE	A	291	L	-	HD2	TYR	V	169
R	H	CE2	PHE	A	291	L	-	CD2	LEU	V	8
R	H	CE2	PHE	A	291	L	-	HD13	LEU	V	8
R	H	CE2	PHE	A	291	L	-	HD21	LEU	V	8
R	H	CE2	PHE	A	291	L	-	HD22	LEU	V	8
R	H	CE2	PHE	A	291	L	-	HD23	LEU	V	8
R	H	CE2	PHE	A	291	L	H	CE1	PHE	V	95
R	H	CE2	PHE	A	291	L	H	CE2	PHE	V	95
R	H	CE2	PHE	A	291	L	H	CZ	PHE	V	95
R	H	CE2	PHE	A	291	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	291	L	H	HZ	PHE	V	95
R	H	CE2	PHE	A	291	L	H	O	VAL	V	165
R	H	CZ	PHE	A	291	L	-	CD2	LEU	V	8
R	H	CZ	PHE	A	291	L	-	HD13	LEU	V	8
R	H	CZ	PHE	A	291	L	-	HD21	LEU	V	8
R	H	CZ	PHE	A	291	L	-	HD23	LEU	V	8
R	H	CZ	PHE	A	291	L	H	CE2	PHE	V	95
R	H	CZ	PHE	A	291	L	H	CZ	PHE	V	95
R	H	CZ	PHE	A	291	L	H	HE2	PHE	V	95
R	H	CZ	PHE	A	291	L	H	HZ	PHE	V	95
R	H	CZ	PHE	A	291	L	H	O	VAL	V	165
R	H	CZ	PHE	A	291	L	-	O	LEU	V	167
R	H	CZ	PHE	A	291	L	-	CD2	TYR	V	169
R	H	CZ	PHE	A	291	L	-	HD2	TYR	V	169
R	H	CZ	PHE	A	291	L	-	HE2	TYR	V	169
R	H	CD2	TYR	A	294	L	-	HB3	ASN	V	166
R	H	OH	TYR	A	294	L	-	HG3	PRO	V	168
R	H	OH	TYR	A	294	L	-	HE1	MET	V	191
R	H	CE2	PHE	A	295	L	-	CD1	LEU	V	8
R	H	CE2	PHE	A	295	L	-	HD11	LEU	V	8
R	H	CE2	PHE	A	295	L	-	HD13	LEU	V	8
R	H	CZ	PHE	A	295	L	-	HD11	LEU	V	8
R	H	CE1	PHE	A	300	L	-	CG	ASN	V	166
R	H	CE1	PHE	A	300	L	-	ND2	ASN	V	166
R	H	CE1	PHE	A	300	L	-	OD1	ASN	V	166
R	H	CE1	PHE	A	300	L	-	HD22	ASN	V	166
R	H	CZ	PHE	A	300	L	-	ND2	ASN	V	166
R	H	CZ	PHE	A	300	L	-	HD22	ASN	V	166
R	H	CG	LEU	A	304	L	-	CB	ASN	V	166
R	H	CG	LEU	A	304	L	-	ND2	ASN	V	166
R	H	CG	LEU	A	304	L	-	HB2	ASN	V	166
R	H	CG	LEU	A	304	L	-	HB3	ASN	V	166
R	H	CG	LEU	A	304	L	-	HD21	ASN	V	166
R	H	CD1	LEU	A	304	L	H	O	ALA	V	162
R	H	CD1	LEU	A	304	L	-	CB	ASN	V	166
R	H	CD1	LEU	A	304	L	-	CG	ASN	V	166
R	H	CD1	LEU	A	304	L	-	ND2	ASN	V	166
R	H	CD1	LEU	A	304	L	-	HB2	ASN	V	166
R	H	CD1	LEU	A	304	L	-	HB3	ASN	V	166
R	H	CD1	LEU	A	304	L	-	HD21	ASN	V	166
R	H	CD1	LEU	A	304	L	-	HD22	ASN	V	166
R	H	CD2	LEU	A	304	L	-	CA	ASN	V	166
R	H	CD2	LEU	A	304	L	-	C	ASN	V	166
R	H	CD2	LEU	A	304	L	-	CB	ASN	V	166
R	H	CD2	LEU	A	304	L	-	O	ASN	V	166
R	H	CD2	LEU	A	304	L	-	CG	ASN	V	166
R	H	CD2	LEU	A	304	L	-	ND2	ASN	V	166
R	H	CD2	LEU	A	304	L	-	HB2	ASN	V	166
R	H	CD2	LEU	A	304	L	-	HB3	ASN	V	166
R	H	CD2	LEU	A	304	L	-	HD21	ASN	V	166
R	H	NE	ARG	A	305	L	-	HE1	MET	V	191
R	H	CA	TYR	A	307	L	H	HE1	PHE	V	163
R	H	C	TYR	A	307	L	H	CE1	PHE	V	163
R	H	C	TYR	A	307	L	H	HD1	PHE	V	163
R	H	C	TYR	A	307	L	H	HE1	PHE	V	163
R	H	CB	TYR	A	307	L	H	HE1	PHE	V	163
R	H	O	TYR	A	307	L	H	CD1	PHE	V	163
R	H	O	TYR	A	307	L	H	CE1	PHE	V	163
R	H	O	TYR	A	307	L	H	HD1	PHE	V	163
R	H	O	TYR	A	307	L	H	HE1	PHE	V	163
R	H	O	TYR	A	307	L	H	HD13	ILE	V	199
R	-	N	LEU	A	308	L	H	HD1	PHE	V	163
R	-	N	LEU	A	308	L	H	HE1	PHE	V	163
R	-	N	LEU	A	308	L	H	HD12	LEU	V	196
R	-	CA	LEU	A	308	L	H	CD1	PHE	V	163
R	-	CA	LEU	A	308	L	H	HD1	PHE	V	163
R	-	CA	LEU	A	308	L	H	HE1	PHE	V	163
R	-	CA	LEU	A	308	L	H	CD1	LEU	V	196
R	-	CA	LEU	A	308	L	H	HD11	LEU	V	196
R	-	CA	LEU	A	308	L	H	HD12	LEU	V	196
R	-	CA	LEU	A	308	L	H	HD13	LEU	V	196
R	-	C	LEU	A	308	L	H	CD1	LEU	V	196
R	-	C	LEU	A	308	L	H	HA	LEU	V	196
R	-	C	LEU	A	308	L	H	HD11	LEU	V	196
R	-	C	LEU	A	308	L	H	HD12	LEU	V	196
R	-	C	LEU	A	308	L	H	HD13	LEU	V	196
R	-	C	LEU	A	308	L	H	CD1	ILE	V	199
R	-	C	LEU	A	308	L	H	HD12	ILE	V	199
R	-	C	LEU	A	308	L	H	HD13	ILE	V	199
R	-	CB	LEU	A	308	L	H	HD1	PHE	V	163
R	-	CB	LEU	A	308	L	H	CD1	LEU	V	196
R	-	CB	LEU	A	308	L	H	HD11	LEU	V	196
R	-	CB	LEU	A	308	L	H	HD12	LEU	V	196
R	-	CB	LEU	A	308	L	H	HD13	LEU	V	196
R	-	CB	LEU	A	308	L	H	HD23	LEU	V	196
R	-	O	LEU	A	308	L	H	HG11	VAL	V	195
R	-	O	LEU	A	308	L	H	N	LEU	V	196
R	-	O	LEU	A	308	L	H	CA	LEU	V	196
R	-	O	LEU	A	308	L	H	CB	LEU	V	196
R	-	O	LEU	A	308	L	H	CG	LEU	V	196
R	-	O	LEU	A	308	L	H	CD1	LEU	V	196
R	-	O	LEU	A	308	L	H	H	LEU	V	196
R	-	O	LEU	A	308	L	H	HA	LEU	V	196
R	-	O	LEU	A	308	L	H	HB2	LEU	V	196
R	-	O	LEU	A	308	L	H	HD11	LEU	V	196
R	-	O	LEU	A	308	L	H	HD12	LEU	V	196
R	-	O	LEU	A	308	L	H	HD13	LEU	V	196
R	-	O	LEU	A	308	L	H	CD1	ILE	V	199
R	-	O	LEU	A	308	L	H	HD12	ILE	V	199
R	-	CG	LEU	A	308	L	H	O	PHE	V	163
R	-	CG	LEU	A	308	L	H	HA	PHE	V	163
R	-	CG	LEU	A	308	L	H	HD1	PHE	V	163
R	-	CG	LEU	A	308	L	H	CD1	LEU	V	196
R	-	CG	LEU	A	308	L	H	HD12	LEU	V	196
R	-	CG	LEU	A	308	L	H	HD13	LEU	V	196
R	-	CD1	LEU	A	308	L	H	O	PHE	V	163
R	-	CD1	LEU	A	308	L	H	HA	PHE	V	163
R	-	CD1	LEU	A	308	L	-	CD2	LEU	V	167
R	-	CD1	LEU	A	308	L	-	HG	LEU	V	167
R	-	CD1	LEU	A	308	L	-	HD21	LEU	V	167
R	-	CD1	LEU	A	308	L	-	HD22	LEU	V	167
R	-	CD1	LEU	A	308	L	H	HD12	LEU	V	196
R	-	CD1	LEU	A	308	L	H	HD23	LEU	V	196
R	-	CD2	LEU	A	308	L	H	O	ALA	V	162
R	-	CD2	LEU	A	308	L	H	N	PHE	V	163
R	-	CD2	LEU	A	308	L	H	CA	PHE	V	163
R	-	CD2	LEU	A	308	L	H	C	PHE	V	163
R	-	CD2	LEU	A	308	L	H	CB	PHE	V	163
R	-	CD2	LEU	A	308	L	H	O	PHE	V	163
R	-	CD2	LEU	A	308	L	H	CG	PHE	V	163
R	-	CD2	LEU	A	308	L	H	CD1	PHE	V	163
R	-	CD2	LEU	A	308	L	H	HA	PHE	V	163
R	-	CD2	LEU	A	308	L	H	HB3	PHE	V	163
R	-	CD2	LEU	A	308	L	H	HD1	PHE	V	163
R	-	CD2	LEU	A	308	L	H	CG	LEU	V	196
R	-	CD2	LEU	A	308	L	H	CD1	LEU	V	196
R	-	CD2	LEU	A	308	L	H	CD2	LEU	V	196
R	-	CD2	LEU	A	308	L	H	HD11	LEU	V	196
R	-	CD2	LEU	A	308	L	H	HD12	LEU	V	196
R	-	CD2	LEU	A	308	L	H	HD13	LEU	V	196
R	-	CD2	LEU	A	308	L	H	HD21	LEU	V	196
R	-	CD2	LEU	A	308	L	H	HD23	LEU	V	196
R	-	N	GLY	A	309	L	H	CD1	ILE	V	199
R	-	N	GLY	A	309	L	H	HD11	ILE	V	199
R	-	N	GLY	A	309	L	H	HD12	ILE	V	199
R	-	N	GLY	A	309	L	H	HD13	ILE	V	199
R	-	CA	GLY	A	309	L	H	CG1	VAL	V	195
R	-	CA	GLY	A	309	L	H	HG11	VAL	V	195
R	-	CA	GLY	A	309	L	H	HG12	VAL	V	195
R	-	CA	GLY	A	309	L	H	CD1	ILE	V	199
R	-	CA	GLY	A	309	L	H	HD11	ILE	V	199
R	-	CA	GLY	A	309	L	H	HD12	ILE	V	199
R	-	CA	GLY	A	309	L	H	HD13	ILE	V	199
R	-	C	GLY	A	309	L	H	CG1	VAL	V	195
R	-	C	GLY	A	309	L	H	HB	VAL	V	195
R	-	C	GLY	A	309	L	H	HG11	VAL	V	195
R	-	C	GLY	A	309	L	H	HG12	VAL	V	195
R	-	O	GLY	A	309	L	H	CB	VAL	V	195
R	-	O	GLY	A	309	L	H	CG1	VAL	V	195
R	-	O	GLY	A	309	L	H	CG2	VAL	V	195
R	-	O	GLY	A	309	L	H	HB	VAL	V	195
R	-	O	GLY	A	309	L	H	HG11	VAL	V	195
R	-	O	GLY	A	309	L	H	HG12	VAL	V	195
R	-	O	GLY	A	309	L	H	HG13	VAL	V	195
R	-	O	GLY	A	309	L	H	HG23	VAL	V	195
R	-	N	CYS	A	310	L	H	HB	VAL	V	195
R	-	N	CYS	A	310	L	H	HG12	VAL	V	195
R	-	CA	CYS	A	310	L	H	HB	VAL	V	195
R	-	SG	CYS	A	310	L	-	O	ASP	V	192
R	-	SG	CYS	A	310	L	H	HB2	LEU	V	196
R	-	SG	CYS	A	310	L	H	HD12	LEU	V	196

- 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