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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PHE 21.A O    no hydrogen  2.686  N/A
HIS 4.A N     PRO 68.A O    no hydrogen  2.842  N/A
HIS 4.A ND1   ASP 20.A OD1  no hydrogen  2.700  N/A
HIS 4.A NE2   GLU 18.A OE1  no hydrogen  2.473  N/A
LEU 5.A N     HIS 19.A O    no hydrogen  3.051  N/A
THR 6.A N     SER 71.A O    no hydrogen  3.154  N/A
LEU 7.A N     ILE 17.A O    no hydrogen  2.719  N/A
LYS 8.A N     ILE 73.A O    no hydrogen  2.934  N/A
LYS 9.A N     PHE 15.A O    no hydrogen  2.836  N/A
LYS 9.A NZ    GLN 11.A O    no hydrogen  2.698  N/A
LYS 9.A NZ    PRO 13.A O    no hydrogen  3.143  N/A
GLN 11.A NE2  ILE 77.A O    no hydrogen  3.622  N/A
PHE 15.A N    LYS 9.A O     no hydrogen  3.215  N/A
ILE 17.A N    LEU 7.A O     no hydrogen  3.009  N/A
HIS 19.A N    LEU 5.A O     no hydrogen  3.114  N/A
PHE 21.A N    VAL 3.A O     no hydrogen  2.915  N/A
SER 22.A N    ASP 25.A OD2  no hydrogen  2.848  N/A
SER 22.A OG   SER 24.A OG   no hydrogen  2.796  N/A
SER 24.A N    SER 22.A OG   no hydrogen  3.060  N/A
SER 24.A OG   SER 22.A OG   no hydrogen  2.796  N/A
ASP 25.A N    SER 22.A O    no hydrogen  2.856  N/A
THR 26.A N    GLN 29.A OE1  no hydrogen  2.659  N/A
THR 26.A OG1  GLN 29.A OE1  no hydrogen  2.381  N/A
ILE 27.A N    LEU 59.A O    no hydrogen  2.843  N/A
LEU 28.A N    ASP 57.A O    no hydrogen  3.145  N/A
GLN 29.A N    THR 26.A O    no hydrogen  2.937  N/A
GLN 29.A NE2  GLN 32.A OE1  no hydrogen  3.393  N/A
LYS 31.A N    ILE 27.A O    no hydrogen  3.211  N/A
LYS 31.A NZ   ILE 46.A O    no hydrogen  3.315  N/A
LYS 31.A NZ   ASP 57.A OD1  no hydrogen  2.619  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.807  N/A
HIS 33.A N    GLN 29.A O    no hydrogen  2.892  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  3.046  N/A
ILE 35.A N    LYS 31.A O    no hydrogen  3.096  N/A
SER 36.A N    GLN 32.A O    no hydrogen  2.906  N/A
SER 36.A OG   GLN 32.A O    no hydrogen  3.395  N/A
GLU 37.A N    HIS 33.A O    no hydrogen  2.953  N/A
GLU 37.A N    LEU 34.A O    no hydrogen  3.148  N/A
GLU 38.A N    ILE 35.A O    no hydrogen  2.962  N/A
LYS 39.A N    LEU 34.A O    no hydrogen  2.939  N/A
SER 41.A N    GLU 45.A OE1  no hydrogen  2.973  N/A
HIS 42.A N    GLU 45.A OE1  no hydrogen  3.371  N/A
HIS 42.A ND1  SER 44.A OG   no hydrogen  2.978  N/A
SER 44.A N    HIS 42.A ND1  no hydrogen  3.024  N/A
SER 44.A OG   HIS 42.A ND1  no hydrogen  2.978  N/A
GLU 45.A N    HIS 42.A O    no hydrogen  2.917  N/A
ILE 46.A N    ILE 43.A O    no hydrogen  2.964  N/A
LYS 47.A N    MET 76.A O    no hydrogen  2.825  N/A
LEU 49.A N    THR 74.A O    no hydrogen  2.921  N/A
LEU 50.A N    LYS 53.A O    no hydrogen  2.960  N/A
LYS 53.A N    LEU 50.A O    no hydrogen  3.049  N/A
LEU 55.A N    LEU 48.A O    no hydrogen  2.821  N/A
LEU 59.A N    HIS 56.A O    no hydrogen  3.078  N/A
PHE 60.A N    ASP 63.A OD2  no hydrogen  2.869  N/A
LEU 61.A N    ASP 25.A O    no hydrogen  2.883  N/A
SER 62.A N    PRO 23.A O    no hydrogen  2.911  N/A
SER 62.A OG   PRO 23.A O    no hydrogen  3.554  N/A
ASP 63.A N    PHE 60.A O    no hydrogen  2.750  N/A
LEU 64.A N    LEU 61.A O    no hydrogen  3.044  N/A
LYS 65.A N    SER 62.A O    no hydrogen  3.406  N/A
THR 67.A N    SER 71.A OG   no hydrogen  2.978  N/A
THR 67.A OG1  SER 71.A OG   no hydrogen  2.802  N/A
ASN 70.A N    THR 67.A OG1  no hydrogen  2.749  N/A
SER 71.A OG   THR 67.A OG1  no hydrogen  2.802  N/A
ILE 73.A N    THR 6.A O     no hydrogen  2.835  N/A
THR 74.A N    LEU 49.A O    no hydrogen  2.881  N/A
VAL 75.A N    LYS 8.A O     no hydrogen  2.890  N/A
MET 76.A N    LYS 47.A O    no hydrogen  2.886  N/A
ILE 77.A N    GLN 11.A OE1  no hydrogen  2.670  N/A
LYS 78.A N    GLU 45.A O    no hydrogen  3.035  N/A