Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1omu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 11.A N    CYS 8.A O     TYR 11.A H     3.461  2.572
CYS 16.A SG   ASN 33.A OD1  no hydrogen    3.298  N/A
LEU 23.A N    TYR 31.A O    LEU 23.A H     3.143  2.311
CYS 24.A N    HIS 52.A O    CYS 24.A H     3.283  2.372
CYS 24.A SG   THR 30.A OG1  no hydrogen    3.587  N/A
CYS 24.A SG   GLY 54.A O    no hydrogen    2.783  N/A
GLY 25.A N    LYS 29.A O    GLY 25.A H     3.035  2.076
ASN 28.A N    GLY 25.A O    ASN 28.A H     3.374  2.419
LYS 29.A NZ   ASP 27.A OD2  LYS 29.A HZ2   3.244  2.441
TYR 31.A N    LEU 23.A O    TYR 31.A H     3.188  2.328
ASN 33.A ND2  CYS 16.A O    ASN 33.A HD22  2.956  2.254
CYS 35.A SG   CYS 16.A O    no hydrogen    3.084  N/A
CYS 35.A SG   ASN 33.A OD1  no hydrogen    2.741  N/A
ASN 36.A N    ASN 33.A OD1  ASN 36.A H     3.134  2.171
ASN 36.A ND2  ASN 33.A OD1  ASN 36.A HD21  3.046  2.089
PHE 37.A N    ASN 33.A O    PHE 37.A H     2.951  2.043
CYS 38.A N    LYS 34.A O    CYS 38.A H     2.692  1.980
CYS 38.A SG   ASP 7.A O     no hydrogen    3.653  N/A
ASN 39.A N    CYS 35.A O    ASN 39.A H     2.747  1.974
VAL 41.A N    PHE 37.A O    VAL 41.A H     3.274  2.367
VAL 42.A N    CYS 38.A O    VAL 42.A H     3.013  2.132
GLU 43.A N    ASN 39.A O    GLU 43.A H     3.014  2.121
THR 47.A N    SER 44.A O    THR 47.A H     3.013  2.088
SER 51.A N    CYS 24.A O    SER 51.A H     3.009  2.090
CYS 56.A SG   THR 30.A OG1  no hydrogen    2.732  N/A