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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      THR 31.A O     no hydrogen  2.874  N/A
THR 3.A OG1    TYR 28.A OH    no hydrogen  3.151  N/A
LEU 4.A N      VAL 29.A O     no hydrogen  2.750  N/A
LEU 5.A N      VAL 29.A O     no hydrogen  3.081  N/A
THR 7.A N      VAL 27.A O     no hydrogen  3.121  N/A
THR 7.A OG1    THR 8.A O      no hydrogen  3.208  N/A
THR 8.A OG1    LEU 25.A O     no hydrogen  3.387  N/A
VAL 9.A N      LEU 25.A O     no hydrogen  2.768  N/A
VAL 11.A N     ARG 23.A O     no hydrogen  2.726  N/A
SER 12.A N     LEU 102.A O    no hydrogen  2.878  N/A
THR 13.A N     GLN 21.A O     no hydrogen  2.807  N/A
THR 13.A OG1   GLN 21.A O     no hydrogen  2.720  N/A
LYS 14.A N     PHE 104.A O    no hydrogen  2.992  N/A
GLN 21.A N     THR 13.A O     no hydrogen  2.975  N/A
ARG 23.A N     VAL 11.A O     no hydrogen  2.938  N/A
LEU 25.A N     VAL 9.A O      no hydrogen  2.803  N/A
GLY 26.A N     THR 48.A O     no hydrogen  2.637  N/A
VAL 27.A N     THR 7.A O      no hydrogen  2.894  N/A
TYR 28.A N     ARG 46.A O     no hydrogen  2.843  N/A
TYR 28.A OH    THR 3.A OG1    no hydrogen  3.151  N/A
VAL 29.A N     LEU 5.A O      no hydrogen  2.752  N/A
ARG 30.A N     LEU 44.A O     no hydrogen  3.091  N/A
ARG 30.A NE    TYR 28.A OH    no hydrogen  3.010  N/A
THR 31.A N     GLN 2.A O      no hydrogen  2.792  N/A
THR 31.A OG1   VAL 42.A O     no hydrogen  3.300  N/A
GLY 32.A N     VAL 42.A O     no hydrogen  3.012  N/A
GLY 34.A N     THR 40.A O     no hydrogen  2.882  N/A
GLY 38.A N     GLY 35.A O     no hydrogen  3.330  N/A
THR 40.A N     GLY 34.A O     no hydrogen  3.184  N/A
THR 40.A OG1   GLY 34.A O     no hydrogen  2.688  N/A
VAL 42.A N     GLY 32.A O     no hydrogen  3.028  N/A
VAL 43.A N     LEU 61.A O     no hydrogen  2.987  N/A
LEU 44.A N     ARG 30.A O     no hydrogen  2.807  N/A
VAL 45.A N     LEU 59.A O     no hydrogen  2.953  N/A
ARG 46.A N     TYR 28.A O     no hydrogen  2.751  N/A
ARG 46.A NE    GLU 58.A OE2   no hydrogen  3.013  N/A
ARG 46.A NH2   GLU 58.A OE2   no hydrogen  3.473  N/A
LEU 47.A N     PHE 57.A O     no hydrogen  2.721  N/A
THR 48.A N     GLY 26.A O     no hydrogen  2.713  N/A
THR 48.A OG1   PHE 55.A O     no hydrogen  3.545  N/A
THR 48.A OG1   TYR 142.A OH   no hydrogen  3.096  N/A
THR 51.A N     ASP 49.A OD1   no hydrogen  2.987  N/A
THR 51.A OG1   ASP 49.A OD1   no hydrogen  2.735  N/A
THR 51.A OG1   ASP 49.A OD2   no hydrogen  2.838  N/A
ASP 52.A N     ASP 49.A O     no hydrogen  3.096  N/A
PHE 54.A N     ASP 52.A OD1   no hydrogen  2.739  N/A
PHE 55.A N     ASP 52.A O     no hydrogen  3.183  N/A
PHE 57.A N     LEU 47.A O     no hydrogen  2.971  N/A
GLU 58.A N     LEU 132.A O    no hydrogen  2.948  N/A
LEU 59.A N     VAL 45.A O     no hydrogen  2.860  N/A
LEU 61.A N     VAL 43.A O     no hydrogen  2.824  N/A
GLU 63.A N     ARG 41.A O     no hydrogen  2.903  N/A
ASP 65.A N     LEU 62.A O     no hydrogen  3.067  N/A
TYR 66.A N     GLU 63.A O     no hydrogen  3.121  N/A
TYR 66.A OH    VAL 77.A O     no hydrogen  2.564  N/A
PHE 69.A N     ASP 65.A O     no hydrogen  3.401  N/A
LYS 70.A N     TYR 66.A O     no hydrogen  2.622  N/A
GLN 71.A N     ASN 67.A O     no hydrogen  2.930  N/A
HIS 72.A N     ALA 68.A O     no hydrogen  2.975  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  3.180  N/A
GLU 74.A N     GLN 71.A O     no hydrogen  2.879  N/A
LEU 75.A N     LYS 70.A O     no hydrogen  2.881  N/A
PHE 82.A N     ASP 78.A O     no hydrogen  2.984  N/A
TYR 85.A N     GLY 81.A O     no hydrogen  3.029  N/A
TYR 85.A OH    HIS 126.A O    no hydrogen  3.343  N/A
LEU 86.A N     PHE 82.A O     no hydrogen  2.872  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  2.666  N/A
GLY 88.A N     ARG 84.A O     no hydrogen  2.908  N/A
MET 89.A N     TYR 85.A O     no hydrogen  3.188  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.003  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  2.693  N/A
ARG 91.A NH2   LEU 4.A O      no hydrogen  3.121  N/A
ASP 92.A N     GLY 88.A O     no hydrogen  3.041  N/A
ILE 93.A N     MET 89.A O     no hydrogen  3.076  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.758  N/A
ASP 95.A N     ARG 91.A O     no hydrogen  2.716  N/A
GLY 96.A N     ILE 93.A O     no hydrogen  3.187  N/A
ALA 97.A N     ASP 95.A OD1   no hydrogen  3.247  N/A
GLU 101.A N    LEU 116.A O    no hydrogen  2.782  N/A
SER 103.A N    ARG 114.A O    no hydrogen  2.871  N/A
PHE 104.A N    SER 12.A O     no hydrogen  2.824  N/A
VAL 105.A N    THR 112.A O    no hydrogen  3.038  N/A
LEU 106.A N    LYS 14.A O     no hydrogen  2.925  N/A
GLY 111.A N    LEU 131.A O    no hydrogen  2.922  N/A
THR 112.A N    VAL 105.A O    no hydrogen  2.897  N/A
LEU 113.A N    LEU 129.A O    no hydrogen  2.705  N/A
ARG 114.A N    SER 103.A O    no hydrogen  2.767  N/A
VAL 115.A N    ILE 127.A O    no hydrogen  3.004  N/A
LEU 116.A N    GLU 101.A O    no hydrogen  2.888  N/A
GLU 117.A N    VAL 124.A O    no hydrogen  2.781  N/A
THR 118.A OG1  GLU 101.A OE2  no hydrogen  3.211  N/A
THR 119.A N    LYS 122.A O    no hydrogen  2.894  N/A
THR 119.A OG1  LYS 122.A O    no hydrogen  2.606  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.808  N/A
LYS 122.A N    THR 119.A OG1  no hydrogen  2.829  N/A
VAL 124.A N    GLU 117.A O    no hydrogen  2.679  N/A
HIS 126.A N    VAL 115.A O    no hydrogen  2.907  N/A
HIS 126.A NE2  GLU 117.A OE1  no hydrogen  2.964  N/A
ILE 127.A N    VAL 115.A O    no hydrogen  3.419  N/A
LEU 129.A N    LEU 113.A O    no hydrogen  2.774  N/A
LEU 131.A N    GLY 111.A O    no hydrogen  2.712  N/A
LEU 132.A N    GLU 58.A O     no hydrogen  2.932  N/A
ARG 133.A N    ASN 109.A O    no hydrogen  3.059  N/A
GLN 134.A N    LEU 56.A O     no hydrogen  3.081  N/A
LEU 139.A N    GLY 135.A O    no hydrogen  2.841  N/A
LYS 140.A N    ASP 136.A O    no hydrogen  2.730  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  3.089  N/A
TYR 142.A N    GLY 138.A O    no hydrogen  3.038  N/A
TYR 142.A OH   THR 48.A OG1   no hydrogen  3.096  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.771  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  2.703  N/A
GLU 145.A N    ARG 141.A O    no hydrogen  2.894  N/A
ARG 146.A N    TYR 142.A O    no hydrogen  2.881  N/A
ARG 146.A NE   GLU 145.A OE1  no hydrogen  3.338  N/A
ARG 146.A NE   GLU 145.A OE2  no hydrogen  3.365  N/A
ARG 146.A NH2  GLU 145.A OE2  no hydrogen  2.588  N/A
PHE 147.A N    LEU 143.A O    no hydrogen  2.945  N/A
GLN 148.A N    ALA 144.A O    no hydrogen  2.781  N/A
HIS 149.A N    GLU 145.A O    no hydrogen  2.776  N/A
TYR 150.A N    ARG 146.A O    no hydrogen  2.846  N/A
GLU 151.A N    PHE 147.A O    no hydrogen  2.941  N/A
GLN 152.A N    GLN 148.A O    no hydrogen  2.866  N/A
SER 153.A N    HIS 149.A O    no hydrogen  2.812  N/A
SER 153.A OG   HIS 149.A O    no hydrogen  2.874  N/A
PHE 154.A N    TYR 150.A O    no hydrogen  2.710  N/A
ARG 155.A N    GLU 151.A O    no hydrogen  2.856  N/A
ALA 156.A N    GLN 152.A O    no hydrogen  3.016  N/A
SER 157.A N    SER 153.A O    no hydrogen  2.820  N/A
GLU 158.A N    PHE 154.A O    no hydrogen  3.174  N/A
ALA 159.A N    ARG 155.A O    no hydrogen  2.842  N/A
SER 160.A N    ALA 156.A O    no hydrogen  2.980  N/A
SER 160.A OG   SER 157.A O    no hydrogen  3.269  N/A
ARG 161.A N    SER 157.A O    no hydrogen  2.845  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  2.855  N/A
VAL 163.A N    ALA 159.A O    no hydrogen  3.078  N/A
ILE 164.A N    SER 160.A O    no hydrogen  3.103  N/A
THR 165.A N    ARG 161.A O    no hydrogen  2.752  N/A
THR 165.A OG1  ARG 161.A O    no hydrogen  3.080  N/A
THR 165.A OG1  ALA 162.A O    no hydrogen  2.715  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  3.117  N/A
GLU 167.A N    VAL 163.A O    no hydrogen  2.755  N/A
LEU 168.A N    ILE 164.A O    no hydrogen  2.925  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.785  N/A
GLU 170.A N    ALA 166.A O    no hydrogen  2.927  N/A
ILE 172.A N    LEU 168.A O    no hydrogen  2.709  N/A
GLY 173.A N    GLN 169.A O    no hydrogen  2.713  N/A
GLN 176.A N    ILE 172.A O    no hydrogen  3.069  N/A
ALA 178.A N    ASP 174.A O    no hydrogen  3.281  N/A