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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 16.A N   MET 33.A O    CYS 16.A H   3.519  2.557
CYS 16.A SG  HIS 34.A NE2  no hydrogen  3.955  N/A
TYR 19.A OH  MET 55.A O    TYR 19.A HH  3.212  2.293
THR 21.A N   PHE 18.A O    THR 21.A H   2.710  1.797
GLY 22.A N   PHE 18.A O    GLY 22.A H   3.041  2.067
PHE 23.A N   THR 21.A OG1  PHE 23.A H   3.365  2.396
CYS 24.A SG  ARG 26.A O    no hydrogen  2.811  N/A
CYS 24.A SG  HIS 34.A NE2  no hydrogen  4.002  N/A
CYS 30.A N   ALA 27.A O    CYS 30.A H   3.463  2.540
CYS 30.A SG  HIS 34.A NE2  no hydrogen  3.195  N/A
MET 33.A N   GLU 14.A O    MET 33.A H   2.878  1.910
CYS 39.A N   SER 57.A O    CYS 39.A H   2.935  2.118
CYS 39.A SG  HIS 58.A NE2  no hydrogen  3.909  N/A
HIS 43.A N   LYS 40.A O    HIS 43.A H   2.642  1.788
THR 44.A N   LYS 40.A O    THR 44.A H   2.745  1.785
THR 45.A N   LEU 41.A O    THR 45.A H   3.251  2.288
CYS 48.A SG  HIS 58.A NE2  no hydrogen  3.924  N/A
CYS 54.A SG  HIS 58.A NE2  no hydrogen  3.624  N/A
SER 57.A N   PHE 37.A O    SER 57.A H   3.409  2.558
THR 62.A N   THR 65.A OG1  THR 62.A H   2.784  1.824
ARG 66.A N   THR 62.A O    ARG 66.A H   2.733  1.797
GLU 67.A N   GLU 64.A O    GLU 67.A H   2.748  1.987
ASP 70.A N   ARG 66.A O    ASP 70.A H   3.436  2.460
LYS 71.A N   GLU 67.A O    LYS 71.A H   3.349  2.467
LYS 71.A N   LEU 68.A O    LYS 71.A H   2.657  1.947
MET 72.A N   LEU 68.A O    MET 72.A H   2.827  1.906
LEU 73.A N   LEU 69.A O    LEU 73.A H   2.764  1.856
ALA 74.A N   ASP 70.A O    ALA 74.A H   3.285  2.430
ASP 75.A N   LYS 71.A O    ASP 75.A H   2.785  1.825
ASP 76.A N   MET 72.A O    ASP 76.A H   3.023  2.043
ALA 77.A N   LEU 73.A O    ALA 77.A H   2.628  1.843
GLU 78.A N   ALA 74.A O    GLU 78.A H   3.034  2.176
ALA 79.A N   ASP 75.A O    ALA 79.A H   2.921  1.992