Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ehe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 18.A N    GLN 23.A O    CYS 18.A H    2.617  1.811
ALA 19.A N    HIS 38.A O    ALA 19.A H    3.110  2.141
CYS 21.A SG   HIS 40.A ND1  no hydrogen   3.517  N/A
SER 29.A OG   HIS 27.A O    SER 29.A HG   3.106  2.444
LEU 32.A N    PHE 39.A O    LEU 32.A H    3.110  2.190
TYR 34.A N    ARG 37.A O    TYR 34.A H    3.163  2.259
HIS 40.A NE2  LEU 24.A O    HIS 40.A HE2  2.709  1.920
GLU 41.A N    ARG 30.A O    GLU 41.A H    3.282  2.496
CYS 43.A SG   HIS 40.A ND1  no hydrogen   3.665  N/A
PHE 44.A N    HIS 40.A O    PHE 44.A H    2.888  1.970
CYS 46.A N    ARG 51.A O    CYS 46.A H    2.766  1.903
LEU 53.A N    PHE 44.A O    LEU 53.A H    3.168  2.358
THR 59.A N    LEU 66.A O    THR 59.A H    2.939  2.025
CYS 60.A SG   GLN 61.A O    CYS 60.A HG   3.658  2.666
GLN 61.A N    GLU 64.A O    GLN 61.A H    2.934  2.119
SER 63.A OG   ASP 62.A OD1  SER 63.A HG   3.180  2.353
GLU 64.A N    GLN 61.A O    GLU 64.A H    3.488  2.586
LEU 66.A N    THR 59.A O    LEU 66.A H    3.545  2.620
CYS 70.A N    CYS 67.A O    CYS 70.A H    2.754  1.815
TYR 71.A N    CYS 67.A O    TYR 71.A H    2.792  1.920
SER 77.A N    ALA 74.A O    SER 77.A H    2.931  2.002
GLY 78.A N    PHE 75.A O    GLY 78.A H    2.844  2.122