Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ins_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 35A.A N    ILE 31A.A O    no hydrogen  2.950  N/A
CYS 35A.A SG   GLN 34A.A OE1  no hydrogen  3.969  N/A
SER 38A.A OG   GLN 34A.A O    no hydrogen  3.080  N/A
LEU 45A.A N    SER 41A.A O    no hydrogen  3.138  N/A
GLU 46A.A N    LEU 42A.A O    no hydrogen  3.290  N/A
TYR 48A.A N    LEU 45A.A O    no hydrogen  2.924  N/A
TYR 48A.A OH   GLN 34A.A OE1  no hydrogen  2.819  N/A
CYS 49A.A N    GLU 46A.A O    no hydrogen  3.349  N/A
CYS 49A.A SG   GLU 46A.A O    no hydrogen  4.006  N/A
ASN 50A.A N    GLY 23B.A O    no hydrogen  3.219  N/A
ASN 50A.A ND2  ARG 22B.A O    no hydrogen  2.871  N/A
LEU 6B.A N     VAL 2B.A O     no hydrogen  3.105  N/A
CYS 7B.A N     ASN 3B.A O     no hydrogen  3.042  N/A
GLY 8B.A N     GLN 4B.A O     no hydrogen  3.090  N/A
HIS 10B.A N    CYS 7B.A O     no hydrogen  3.153  N/A
LEU 11B.A N    CYS 7B.A O     no hydrogen  3.083  N/A
VAL 12B.A N    GLY 8B.A O     no hydrogen  2.877  N/A
ALA 14B.A N    HIS 10B.A O    no hydrogen  3.281  N/A
LEU 15B.A N    LEU 11B.A O    no hydrogen  2.714  N/A
TYR 16B.A N    VAL 12B.A O    no hydrogen  3.005  N/A
LEU 17B.A N    GLU 13B.A O    no hydrogen  3.473  N/A
VAL 18B.A N    ALA 14B.A O    no hydrogen  2.913  N/A
CYS 19B.A N    LEU 15B.A O    no hydrogen  3.056  N/A
GLY 20B.A N    TYR 16B.A O    no hydrogen  3.274  N/A
GLU 21B.A N    GLU 21B.A OE1  no hydrogen  2.684  N/A
ARG 22B.A N    CYS 19B.A O    no hydrogen  3.074  N/A
ARG 22B.A NE   ASN 50A.A OXT  no hydrogen  2.869  N/A
LYS 29B.A N    THR 27B.A O    no hydrogen  2.468  N/A