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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 55.A OE1  no hydrogen  2.931  N/A
VAL 4.A N      LYS 31.A O    no hydrogen  2.852  N/A
ASN 5.A N      PRO 56.A O    no hydrogen  2.947  N/A
VAL 6.A N      VAL 33.A O    no hydrogen  2.796  N/A
ILE 7.A N      ILE 58.A O    no hydrogen  2.969  N/A
ASN 8.A N      ARG 35.A O    no hydrogen  2.700  N/A
GLY 9.A N      ASN 60.A O    no hydrogen  2.890  N/A
SER 11.A N     ASP 38.A OD1  no hydrogen  3.281  N/A
SER 11.A OG    PRO 10.A O    no hydrogen  2.290  N/A
GLU 16.A N     THR 13.A O    no hydrogen  3.071  N/A
LEU 17.A N     THR 13.A O    no hydrogen  2.971  N/A
VAL 18.A N     HIS 14.A O    no hydrogen  3.069  N/A
ALA 19.A N     ASP 15.A O    no hydrogen  3.345  N/A
LEU 20.A N     GLU 16.A O    no hydrogen  3.029  N/A
ILE 21.A N     LEU 17.A O    no hydrogen  3.188  N/A
GLU 22.A N     VAL 18.A O    no hydrogen  3.061  N/A
ARG 23.A N     ALA 19.A O    no hydrogen  2.907  N/A
GLU 24.A N     LEU 20.A O    no hydrogen  2.817  N/A
ALA 25.A N     ILE 21.A O    no hydrogen  2.748  N/A
ALA 26.A N     GLU 22.A O    no hydrogen  3.064  N/A
GLU 27.A N     ARG 23.A O    no hydrogen  3.156  N/A
LEU 28.A N     GLU 24.A O    no hydrogen  3.063  N/A
GLY 29.A N     ALA 26.A O    no hydrogen  3.156  N/A
LEU 30.A N     ALA 25.A O    no hydrogen  2.562  N/A
VAL 33.A N     VAL 4.A O     no hydrogen  3.009  N/A
GLN 36.A NE2   GLY 9.A O     no hydrogen  3.457  N/A
SER 37.A N     ASN 8.A O     no hydrogen  3.023  N/A
SER 37.A OG    SER 39.A O    no hydrogen  3.510  N/A
SER 39.A N     SER 37.A OG   no hydrogen  3.082  N/A
GLN 42.A N     SER 39.A OG   no hydrogen  3.414  N/A
GLN 42.A NE2   GLN 42.A O    no hydrogen  2.916  N/A
LEU 43.A N     SER 39.A O    no hydrogen  3.437  N/A
LEU 44.A N     GLU 40.A O    no hydrogen  3.227  N/A
ASP 45.A N     ALA 41.A O    no hydrogen  3.205  N/A
TRP 46.A N     GLN 42.A O    no hydrogen  2.908  N/A
ILE 47.A N     LEU 43.A O    no hydrogen  2.728  N/A
HIS 48.A N     LEU 44.A O    no hydrogen  2.884  N/A
HIS 48.A ND1   GLU 77.A OE1  no hydrogen  3.372  N/A
GLN 49.A N     ASP 45.A O    no hydrogen  2.939  N/A
ALA 50.A N     TRP 46.A O    no hydrogen  3.184  N/A
ALA 51.A N     ILE 47.A O    no hydrogen  2.977  N/A
ASP 52.A N     HIS 48.A O    no hydrogen  2.918  N/A
ALA 53.A N     GLN 49.A O    no hydrogen  2.964  N/A
ALA 54.A N     ALA 51.A O    no hydrogen  3.077  N/A
GLU 55.A N     ALA 50.A O    no hydrogen  2.860  N/A
VAL 57.A N     PRO 81.A O    no hydrogen  2.890  N/A
ILE 58.A N     ASN 5.A O     no hydrogen  3.201  N/A
LEU 59.A N     ILE 83.A O    no hydrogen  2.839  N/A
ASN 60.A N     ILE 7.A O     no hydrogen  3.087  N/A
ASN 60.A ND2   TYR 105.A OH  no hydrogen  2.945  N/A
LEU 64.A N     THR 67.A OG1  no hydrogen  2.745  N/A
THR 65.A OG1   GLY 62.A O    no hydrogen  2.975  N/A
THR 65.A OG1   HIS 66.A ND1  no hydrogen  2.823  N/A
HIS 66.A ND1   THR 65.A OG1  no hydrogen  2.823  N/A
THR 67.A N     LEU 64.A O    no hydrogen  2.810  N/A
SER 68.A N     LEU 64.A O    no hydrogen  2.836  N/A
SER 68.A OG    GLU 40.A OE2  no hydrogen  3.221  N/A
SER 68.A OG    LEU 64.A O    no hydrogen  3.301  N/A
LEU 71.A N     SER 68.A OG   no hydrogen  3.367  N/A
ARG 72.A N     SER 68.A O    no hydrogen  3.514  N/A
ASP 73.A N     VAL 69.A O    no hydrogen  2.927  N/A
ALA 74.A N     ALA 70.A O    no hydrogen  2.898  N/A
CYS 75.A N     LEU 71.A O    no hydrogen  3.261  N/A
CYS 75.A SG    LEU 71.A O    no hydrogen  3.447  N/A
ALA 76.A N     ARG 72.A O    no hydrogen  3.268  N/A
GLU 77.A N     ALA 74.A O    no hydrogen  3.023  N/A
LEU 78.A N     CYS 75.A O    no hydrogen  3.389  N/A
LEU 82.A N     THR 94.A OG1  no hydrogen  3.376  N/A
ILE 83.A N     VAL 57.A O    no hydrogen  2.702  N/A
GLU 84.A N     GLY 95.A O    no hydrogen  2.768  N/A
VAL 85.A N     LEU 59.A O    no hydrogen  3.033  N/A
HIS 86.A N     ILE 97.A O    no hydrogen  2.728  N/A
HIS 86.A NE2   GLU 84.A OE2  no hydrogen  2.775  N/A
THR 94.A N     LEU 82.A O    no hydrogen  2.785  N/A
GLY 95.A N     LEU 82.A O    no hydrogen  3.359  N/A
ILE 97.A N     GLU 84.A O    no hydrogen  2.880  N/A
GLY 99.A N     HIS 86.A O    no hydrogen  2.900  N/A
GLY 101.A N    ILE 87.A O    no hydrogen  3.022  N/A
GLY 104.A N    GLY 101.A O   no hydrogen  3.042  N/A
TYR 105.A N    ILE 102.A O   no hydrogen  2.994  N/A
TYR 105.A OH   ASN 8.A OD1   no hydrogen  2.677  N/A
LEU 107.A N    GLN 103.A O   no hydrogen  2.872  N/A
ALA 108.A N    GLY 104.A O   no hydrogen  3.020  N/A
LEU 109.A N    TYR 105.A O   no hydrogen  2.960  N/A
ARG 110.A N    LEU 106.A O   no hydrogen  2.941  N/A
TYR 111.A N    LEU 107.A O   no hydrogen  3.152  N/A
LEU 112.A N    ALA 108.A O   no hydrogen  3.180  N/A
ALA 113.A N    LEU 109.A O   no hydrogen  3.101  N/A
GLU 114.A N    TYR 111.A O   no hydrogen  3.188  N/A
HIS 115.A N    TYR 111.A O   no hydrogen  3.044  N/A
HIS 115.A ND1  TYR 111.A O   no hydrogen  2.736  N/A