Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndk_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.633  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.179  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  2.970  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.023  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.610  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.380  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.112  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.286  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.142  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.143  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.014  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.546  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.196  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.676  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.913  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.401  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.858  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.203  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.910  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.935  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.958  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.001  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.872  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.875  N/A
THR 40.A N     LEU 38.A O     no hydrogen  3.056  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.510  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.610  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.115  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.878  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.240  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.438  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.127  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.558  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.837  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.658  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.212  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.040  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.205  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.210  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.896  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.945  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.705  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.176  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.947  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.833  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.070  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.178  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.221  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.381  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.487  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.204  N/A
LYS 69.A NZ    GLU 70.A OE1   no hydrogen  3.553  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.050  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.949  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.336  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  2.965  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.446  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.865  N/A
LEU 77.A N     GLN 139.A O    no hydrogen  3.066  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.369  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.628  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  2.349  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.037  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.325  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.802  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.008  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.917  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.283  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.272  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.884  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.946  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.936  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.941  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.734  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.455  N/A
HIS 105.A NE2  THR 76.A O     no hydrogen  2.876  N/A
GLY 106.A N    SER 102.A O    no hydrogen  3.119  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.141  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.188  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.070  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.176  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.930  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.922  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.661  N/A
VAL 136.A N    TYR 130.A O    no hydrogen  3.151  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.501  N/A
GLN 139.A NE2  GLU 73.A O     no hydrogen  3.601  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.013  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.577  N/A
SER 143.A N    ILE 79.A O     no hydrogen  3.065  N/A