Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ka0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ALA 1.A O      no hydrogen  3.210  N/A
LEU 5.A N      SER 2.A O      no hydrogen  3.450  N/A
GLY 7.A N      ILE 120.A O    no hydrogen  2.806  N/A
GLN 8.A N      LEU 5.A O      no hydrogen  2.906  N/A
ALA 10.A N     PHE 118.A O    no hydrogen  2.817  N/A
GLU 14.A N     ASP 96.A OD2   no hydrogen  2.774  N/A
MET 15.A N     LYS 23.A O     no hydrogen  2.723  N/A
LEU 16.A N     HIS 93.A O     no hydrogen  2.833  N/A
ASP 17.A N     ASN 21.A O     no hydrogen  3.056  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  2.971  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  3.047  N/A
ASN 21.A N     ASP 17.A OD1   no hydrogen  2.770  N/A
LYS 23.A N     MET 15.A O     no hydrogen  2.804  N/A
HIS 24.A N     ASP 27.A OD2   no hydrogen  3.053  N/A
HIS 24.A ND1   ASP 12.A OD2   no hydrogen  2.472  N/A
HIS 24.A NE2   GLU 14.A OE1   no hydrogen  2.756  N/A
LEU 25.A N     PHE 13.A O     no hydrogen  3.015  N/A
ALA 26.A N     ASP 12.A OD1   no hydrogen  2.972  N/A
ASP 27.A N     HIS 24.A O     no hydrogen  2.783  N/A
PHE 28.A N     LEU 25.A O     no hydrogen  2.986  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.029  N/A
LYS 31.A N     PHE 28.A O     no hydrogen  3.037  N/A
VAL 32.A N     ASP 63.A O     no hydrogen  2.978  N/A
ILE 33.A N     ILE 114.A O    no hydrogen  2.854  N/A
TYR 34.A N     VAL 65.A O     no hydrogen  2.950  N/A
TYR 34.A OH    PRO 126.A O    no hydrogen  2.695  N/A
ILE 35.A N     ILE 112.A O    no hydrogen  2.874  N/A
ASP 36.A N     LEU 67.A O     no hydrogen  2.937  N/A
LEU 37.A N     ARG 110.A O    no hydrogen  2.947  N/A
TRP 38.A N     VAL 69.A O     no hydrogen  3.141  N/A
THR 40.A N     ASP 72.A OD1   no hydrogen  3.151  N/A
THR 40.A OG1   ASP 72.A OD2   no hydrogen  2.809  N/A
CYS 42.A N     ALA 39.A O     no hydrogen  3.139  N/A
ILE 46.A N     CYS 42.A O     no hydrogen  3.150  N/A
GLN 47.A N     GLY 43.A O     no hydrogen  2.890  N/A
GLU 48.A N     CYS 45.A O     no hydrogen  3.214  N/A
SER 49.A N     ILE 46.A O     no hydrogen  3.017  N/A
PHE 52.A N     GLU 48.A O     no hydrogen  2.963  N/A
GLU 53.A N     SER 49.A O     no hydrogen  2.996  N/A
ALA 54.A N     PRO 50.A O     no hydrogen  2.790  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.876  N/A
GLY 56.A N     PHE 52.A O     no hydrogen  3.062  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.098  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  2.800  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  3.013  N/A
TYR 59.A OH    ASP 138.A OD1  no hydrogen  2.866  N/A
TYR 59.A OH    ASP 138.A OD2  no hydrogen  3.385  N/A
VAL 60.A N     LYS 57.A O     no hydrogen  3.281  N/A
LYS 62.A N     TYR 59.A O     no hydrogen  3.111  N/A
ILE 64.A N     LYS 62.A O     no hydrogen  2.874  N/A
VAL 65.A N     VAL 32.A O     no hydrogen  2.805  N/A
LEU 67.A N     TYR 34.A O     no hydrogen  2.828  N/A
VAL 69.A N     ASP 36.A O     no hydrogen  2.814  N/A
SER 70.A N     TYR 92.A O     no hydrogen  2.943  N/A
SER 70.A OG    ASP 72.A OD1   no hydrogen  2.555  N/A
THR 71.A N     TRP 38.A O     no hydrogen  2.878  N/A
THR 71.A OG1   TRP 38.A O     no hydrogen  3.244  N/A
ASP 72.A N     SER 70.A OG    no hydrogen  3.229  N/A
LEU 79.A N     THR 75.A O     no hydrogen  2.916  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  2.744  N/A
TYR 81.A N     PRO 77.A O     no hydrogen  2.573  N/A
LEU 82.A N     TRP 78.A O     no hydrogen  3.025  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  3.133  N/A
HIS 85.A N     TYR 81.A O     no hydrogen  3.079  N/A
HIS 85.A ND1   TYR 81.A O     no hydrogen  2.801  N/A
LYS 86.A NZ    ASP 83.A O     no hydrogen  2.734  N/A
LYS 87.A NZ    SER 49.A OG    no hydrogen  3.252  N/A
LYS 87.A NZ    GLN 91.A OE1   no hydrogen  3.081  N/A
GLU 88.A N     GLU 53.A OE1   no hydrogen  2.962  N/A
LEU 89.A N     GLU 53.A OE1   no hydrogen  3.054  N/A
GLN 91.A NE2   GLU 53.A OE2   no hydrogen  3.289  N/A
GLN 91.A NE2   LEU 89.A O     no hydrogen  3.030  N/A
TYR 92.A N     PRO 68.A O     no hydrogen  2.807  N/A
HIS 93.A N     LEU 16.A O     no hydrogen  2.758  N/A
HIS 93.A NE2   ASP 72.A O     no hydrogen  2.814  N/A
SER 94.A N     SER 70.A O     no hydrogen  2.799  N/A
SER 94.A OG    GLU 14.A O     no hydrogen  2.755  N/A
ASN 95.A ND2   ASP 72.A O     no hydrogen  3.694  N/A
ASN 95.A ND2   THR 73.A O     no hydrogen  2.811  N/A
ASP 96.A N     SER 94.A OG    no hydrogen  3.105  N/A
ALA 98.A N     ASP 96.A OD1   no hydrogen  2.965  N/A
LEU 99.A N     ASP 96.A O     no hydrogen  3.151  N/A
LYS 100.A NZ   ILE 105.A O    no hydrogen  3.205  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  2.632  N/A
TRP 103.A N    ALA 98.A O     no hydrogen  2.820  N/A
TRP 103.A NE1  ILE 11.A O     no hydrogen  2.759  N/A
ILE 105.A N    LEU 99.A O     no hydrogen  3.056  N/A
ARG 110.A N    LEU 37.A O     no hydrogen  3.257  N/A
ARG 110.A NE   ALA 123.A O    no hydrogen  2.759  N/A
ARG 110.A NH2  ALA 123.A O    no hydrogen  3.082  N/A
ILE 112.A N    ILE 35.A O     no hydrogen  3.180  N/A
LEU 113.A N    ASN 122.A O    no hydrogen  2.968  N/A
ILE 114.A N    ILE 33.A O     no hydrogen  2.889  N/A
ASP 115.A N    ASN 119.A O    no hydrogen  2.824  N/A
ASP 117.A N    ASP 115.A OD1  no hydrogen  2.816  N/A
PHE 118.A N    ASP 115.A O    no hydrogen  2.959  N/A
ASN 119.A N    ASP 115.A OD1  no hydrogen  3.003  N/A
ILE 120.A N    GLN 8.A O      no hydrogen  2.761  N/A
VAL 121.A N    LEU 113.A O    no hydrogen  3.064  N/A
ASN 122.A N    LEU 113.A O    no hydrogen  3.231  N/A
ALA 125.A N    PHE 111.A O    no hydrogen  2.849  N/A
SER 129.A N    GLU 48.A OE1   no hydrogen  2.707  N/A
SER 129.A OG   GLU 48.A OE1   no hydrogen  2.609  N/A
SER 129.A OG   GLU 48.A OE2   no hydrogen  2.793  N/A
SER 130.A N    ARG 127.A O    no hydrogen  3.032  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  2.674  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.816  N/A
ILE 133.A N    SER 130.A OG   no hydrogen  3.388  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.752  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  2.823  N/A
ASP 138.A N    GLY 134.A O    no hydrogen  3.077  N/A
SER 139.A N    THR 135.A O    no hydrogen  2.750  N/A
SER 139.A OG   LEU 136.A O    no hydrogen  2.485  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.879  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  2.626  N/A
ASN 142.A N    ASP 138.A O    no hydrogen  2.992  N/A