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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 17.A NZ   GLY 9.A O     LYS 17.A HZ2  2.807  1.997
CYS 18.A N    GLN 23.A O    CYS 18.A H    2.719  1.781
CYS 18.A SG   HIS 38.A ND1  no hydrogen   3.482  N/A
ALA 19.A N    ALA 36.A O    ALA 19.A H    3.287  2.436
CYS 21.A SG   HIS 38.A ND1  no hydrogen   3.477  N/A
ILE 25.A N    GLU 16.A O    ILE 25.A H    2.889  1.944
LEU 30.A N    TYR 37.A O    LEU 30.A H    2.927  2.084
ALA 32.A N    LYS 35.A O    ALA 32.A H    2.974  2.009
TYR 37.A N    LEU 30.A O    TYR 37.A H    2.903  1.932
CYS 41.A SG   HIS 38.A ND1  no hydrogen   3.636  N/A
PHE 42.A N    HIS 38.A O    PHE 42.A H    3.473  2.494
THR 43.A OG1  CYS 41.A O    THR 43.A HG1  3.335  2.581
CYS 44.A N    ARG 49.A O    CYS 44.A H    3.030  2.113
CYS 44.A SG   ILE 64.A O    no hydrogen   3.750  N/A
CYS 44.A SG   ASP 69.A OD2  no hydrogen   3.699  N/A
CYS 47.A N    ASP 69.A OD2  CYS 47.A H    3.198  2.460
CYS 47.A SG   ASP 69.A OD2  no hydrogen   3.596  N/A
LEU 51.A N    PHE 42.A O    LEU 51.A H    3.545  2.607
GLY 53.A N    LEU 51.A O    GLY 53.A H    3.014  2.278
THR 57.A N    HIS 65.A O    THR 57.A H    3.386  2.483
SER 62.A N    ASP 59.A O    SER 62.A H    2.690  1.810
HIS 65.A N    THR 57.A O    HIS 65.A H    2.873  1.940
PHE 70.A N    CYS 66.A O    PHE 70.A H    2.754  1.796
HIS 71.A N    ILE 67.A O    HIS 71.A H    2.682  1.834
ARG 72.A N    ASP 69.A O    ARG 72.A H    2.615  1.851
LYS 73.A N    ASP 69.A O    LYS 73.A H    2.584  1.800
PHE 74.A N    PHE 70.A O    PHE 74.A H    2.870  2.033
ALA 75.A N    PHE 70.A O    ALA 75.A H    3.470  2.599