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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASP 1.A OD1   no hydrogen  3.140  N/A
ALA 5.A N     ASP 1.A O     no hydrogen  3.084  N/A
LYS 6.A N     ALA 2.A O     no hydrogen  2.928  N/A
LYS 6.A N     ASP 3.A O     no hydrogen  3.244  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  3.043  N/A
ASN 8.A N     LEU 4.A O     no hydrogen  3.115  N/A
ASN 9.A N     LYS 6.A O     no hydrogen  2.993  N/A
CYS 10.A N    ALA 5.A O     no hydrogen  2.734  N/A
CYS 10.A SG   ALA 5.A O     no hydrogen  3.445  N/A
CYS 10.A SG   ASN 8.A O     no hydrogen  3.660  N/A
HIS 14.A N    CYS 10.A O    no hydrogen  3.140  N/A
HIS 14.A ND1  PRO 23.A O    no hydrogen  2.642  N/A
VAL 20.A N    GLY 22.A O    no hydrogen  3.327  N/A
VAL 21.A N    CYS 13.A O    no hydrogen  3.071  N/A
GLY 22.A N    CYS 13.A O    no hydrogen  2.913  N/A
LEU 25.A N    GLN 15.A O    no hydrogen  2.874  N/A
LYS 26.A N    VAL 16.A O    no hydrogen  2.737  N/A
LYS 26.A NZ   GLU 17.A O    no hydrogen  3.294  N/A
LYS 26.A NZ   ASP 27.A OD1  no hydrogen  3.570  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  3.023  N/A
ALA 29.A N    LEU 25.A O    no hydrogen  2.995  N/A
ALA 30.A N    LYS 26.A O    no hydrogen  3.047  N/A
LYS 31.A N    ASP 27.A O    no hydrogen  2.937  N/A
TYR 32.A N    ILE 28.A O    no hydrogen  3.144  N/A
TYR 32.A OH   TYR 41.A OH   no hydrogen  3.409  N/A
ALA 33.A N    ALA 30.A O    no hydrogen  3.328  N/A
LYS 35.A N    TYR 32.A O    no hydrogen  2.705  N/A
TYR 41.A N    ASP 37.A O    no hydrogen  2.969  N/A
TYR 41.A OH   TYR 32.A OH   no hydrogen  3.409  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.836  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  2.891  N/A
GLY 44.A N    THR 40.A O    no hydrogen  2.833  N/A
LYS 45.A N    TYR 41.A O    no hydrogen  3.045  N/A
LYS 45.A NZ   SER 50.A OG   no hydrogen  2.893  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.754  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.866  N/A
GLY 48.A N    GLY 44.A O    no hydrogen  3.028  N/A
GLY 49.A N    LYS 45.A O    no hydrogen  2.814  N/A
SER 50.A N    MET 59.A O    no hydrogen  2.982  N/A
MET 59.A N    SER 50.A O    no hydrogen  2.802  N/A
ASN 62.A N    ILE 46.A O    no hydrogen  3.282  N/A
ASN 62.A ND2  ILE 46.A O    no hydrogen  2.662  N/A
VAL 65.A N    ASN 62.A O    no hydrogen  3.014  N/A
ASP 69.A N    SER 66.A OG   no hydrogen  3.104  N/A
ALA 70.A N    SER 66.A O    no hydrogen  2.852  N/A
LYS 71.A N    ASP 67.A O    no hydrogen  2.889  N/A
LYS 71.A NZ   ASP 75.A OD1  no hydrogen  3.514  N/A
LYS 71.A NZ   ASP 75.A OD2  no hydrogen  2.962  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.787  N/A
LEU 73.A N    ASP 69.A O    no hydrogen  2.848  N/A
ALA 74.A N    ALA 70.A O    no hydrogen  2.972  N/A
ASP 75.A N    LYS 71.A O    no hydrogen  2.822  N/A
TRP 76.A N    ALA 72.A O    no hydrogen  3.088  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.932  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.967  N/A
THR 79.A N    ASP 75.A O    no hydrogen  3.182  N/A
THR 79.A N    TRP 76.A O    no hydrogen  2.909  N/A
THR 79.A OG1  TRP 76.A O    no hydrogen  2.580  N/A
LEU 80.A N    ILE 77.A O    no hydrogen  2.862  N/A