Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3egf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     HIS 22.A O    TYR 3.A H      2.962  2.007
GLY 17.A N    LEU 15.A O    GLY 17.A H     2.655  1.779
VAL 19.A N    ASN 32.A O    VAL 19.A H     3.020  2.156
VAL 19.A N    ASN 32.A OD1  VAL 19.A H     2.970  2.141
CYS 20.A SG   GLY 5.A O     no hydrogen    3.796  N/A
CYS 20.A SG   THR 30.A O    no hydrogen    3.609  N/A
MET 21.A N    THR 30.A O    MET 21.A H     3.059  2.069
ILE 23.A N    SER 28.A O    ILE 23.A H     2.755  1.804
GLU 24.A N    ASN 1.A O     GLU 24.A H     2.946  2.010
THR 30.A N    MET 21.A O    THR 30.A H     2.964  2.004
THR 30.A OG1  ASP 40.A OD2  THR 30.A HG1   3.124  2.157
CYS 31.A SG   VAL 19.A O    no hydrogen    3.560  N/A
CYS 31.A SG   THR 30.A O    no hydrogen    3.257  N/A
ASN 32.A N    VAL 19.A O    ASN 32.A H     2.946  2.055
CYS 33.A SG   GLY 17.A O    no hydrogen    3.398  N/A
SER 38.A N    THR 44.A O    SER 38.A H     2.979  2.232
ARG 41.A NH2  GLN 43.A OE1  ARG 41.A HH21  3.140  2.447
CYS 42.A SG   LEU 15.A O    no hydrogen    2.864  N/A
CYS 42.A SG   ASN 32.A O    no hydrogen    3.968  N/A
CYS 42.A SG   ARG 41.A O    no hydrogen    2.872  N/A
THR 44.A N    SER 38.A O    THR 44.A H     2.931  2.069
ARG 45.A NE   ARG 45.A O    ARG 45.A HE    3.193  2.311
ASP 46.A N    THR 44.A O    ASP 46.A H     2.690  1.913