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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.420  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.639  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.709  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.254  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.255  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.888  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.196  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.143  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.678  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.183  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.228  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.843  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.940  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.979  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.256  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.767  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.979  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.789  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.626  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.769  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.437  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.800  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.086  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.086  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.031  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.752  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.905  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.094  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.290  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.230  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.350  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.936  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.539  N/A
ARG 57.A N     ARG 52.A O     no hydrogen  3.128  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.717  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.726  N/A
ARG 61.A NH2   GLU 64.A OE1   no hydrogen  3.215  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.825  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.009  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.574  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.862  N/A
LYS 69.A NZ    GLU 135.A O    no hydrogen  3.196  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.175  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.762  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.781  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.520  N/A
VAL 81.A N     SER 143.A O    no hydrogen  3.174  N/A
ARG 82.A NE    ALA 146.A O    no hydrogen  3.334  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  2.979  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.166  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.303  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.941  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.995  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.133  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.374  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.913  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.708  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.161  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.471  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.297  N/A
GLN 104.A N    SER 102.A O    no hydrogen  2.606  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.235  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.195  N/A
HIS 105.A N    SER 102.A O    no hydrogen  2.980  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.449  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.332  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.388  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.426  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.790  N/A
GLY 124.A N    VAL 142.A O    no hydrogen  3.294  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.376  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  3.189  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.450  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.744  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.301  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.016  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.026  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.032  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.625  N/A