Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1shu_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLN 179.A O    no hydrogen  2.934  N/A
PHE 6.A N      GLU 40.A O     no hydrogen  3.070  N/A
ASP 7.A N      SER 103.A O    no hydrogen  2.940  N/A
LEU 8.A N      ARG 42.A O     no hydrogen  2.823  N/A
TYR 9.A N      ILE 105.A O    no hydrogen  2.795  N/A
PHE 10.A N     SER 44.A O     no hydrogen  2.923  N/A
VAL 11.A N     ILE 107.A O    no hydrogen  2.885  N/A
LEU 12.A N     ILE 46.A O     no hydrogen  2.776  N/A
ASP 13.A N     LEU 109.A O    no hydrogen  3.013  N/A
LYS 14.A N     PHE 48.A O     no hydrogen  2.903  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  2.919  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  2.608  N/A
SER 15.A OG    SER 17.A OG    no hydrogen  3.154  N/A
SER 15.A OG    THR 81.A OG1   no hydrogen  2.973  N/A
GLY 16.A N     GLY 79.A O     no hydrogen  2.865  N/A
SER 17.A OG    SER 15.A OG    no hydrogen  3.154  N/A
SER 17.A OG    ASP 111.A OD2  no hydrogen  2.646  N/A
VAL 18.A N     SER 15.A O     no hydrogen  3.182  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.214  N/A
ASN 21.A N     VAL 18.A O     no hydrogen  2.930  N/A
ASN 21.A ND2   GLU 24.A OE1   no hydrogen  2.930  N/A
TRP 22.A N     ALA 19.A O     no hydrogen  3.479  N/A
TRP 22.A NE1   LEU 72.A O     no hydrogen  2.893  N/A
GLU 24.A N     ASN 21.A O     no hydrogen  3.078  N/A
ILE 25.A N     ASN 21.A O     no hydrogen  3.463  N/A
TYR 26.A N     TRP 22.A O     no hydrogen  2.907  N/A
ASN 27.A N     ILE 23.A O     no hydrogen  2.890  N/A
PHE 28.A N     GLU 24.A O     no hydrogen  3.160  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  3.144  N/A
GLN 30.A N     TYR 26.A O     no hydrogen  2.851  N/A
GLN 30.A NE2   GLU 34.A OE1   no hydrogen  2.862  N/A
GLN 31.A N     ASN 27.A O     no hydrogen  2.908  N/A
GLN 31.A NE2   ASN 27.A O     no hydrogen  3.425  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.027  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.010  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.943  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  3.083  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  3.011  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.151  N/A
GLU 40.A N     SER 38.A OG    no hydrogen  3.105  N/A
MET 41.A N     SER 38.A O     no hydrogen  2.975  N/A
ARG 42.A N     PHE 6.A O      no hydrogen  3.030  N/A
ARG 42.A NE    ASP 7.A OD1    no hydrogen  2.821  N/A
ARG 42.A NH2   ASP 7.A OD1    no hydrogen  3.450  N/A
ARG 42.A NH2   ASP 7.A OD2    no hydrogen  2.974  N/A
LEU 43.A N     THR 59.A O     no hydrogen  2.895  N/A
SER 44.A N     LEU 8.A O      no hydrogen  2.953  N/A
SER 44.A OG    LEU 56.A O     no hydrogen  2.801  N/A
PHE 45.A N     LEU 56.A O     no hydrogen  2.984  N/A
ILE 46.A N     PHE 10.A O     no hydrogen  2.804  N/A
VAL 47.A N     THR 53.A O     no hydrogen  2.947  N/A
PHE 48.A N     LEU 12.A O     no hydrogen  2.968  N/A
SER 49.A N     GLN 51.A O     no hydrogen  2.950  N/A
SER 50.A OG    GLN 51.A OE1   no hydrogen  2.664  N/A
THR 53.A N     VAL 47.A O     no hydrogen  2.959  N/A
LEU 56.A N     PHE 45.A O     no hydrogen  3.101  N/A
LEU 58.A N     GLN 93.A OE1   no hydrogen  3.177  N/A
THR 59.A N     LEU 43.A O     no hydrogen  2.944  N/A
ASP 61.A N     THR 59.A OG1   no hydrogen  3.054  N/A
ARG 62.A NH1   MET 41.A O     no hydrogen  3.089  N/A
ARG 62.A NH1   GLY 60.A O     no hydrogen  2.850  N/A
ARG 62.A NH2   PHE 36.A O     no hydrogen  2.671  N/A
ARG 62.A NH2   MET 41.A O     no hydrogen  2.860  N/A
LYS 64.A N     ASP 61.A OD2   no hydrogen  2.851  N/A
ILE 65.A N     ASP 61.A O     no hydrogen  3.036  N/A
SER 66.A N     ARG 62.A O     no hydrogen  2.903  N/A
LYS 67.A N     GLY 63.A O     no hydrogen  3.138  N/A
LYS 67.A NZ    ASP 71.A OD1   no hydrogen  3.022  N/A
LYS 67.A NZ    ASP 71.A OD2   no hydrogen  3.269  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.828  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  2.948  N/A
GLU 70.A N     SER 66.A O     no hydrogen  3.055  N/A
ASP 71.A N     LYS 67.A O     no hydrogen  2.905  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  2.927  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.936  N/A
LYS 73.A N     GLU 70.A O     no hydrogen  3.258  N/A
ARG 74.A NH1   ASP 71.A OD1   no hydrogen  3.237  N/A
VAL 75.A N     LEU 72.A O     no hydrogen  3.211  N/A
VAL 78.A N     LYS 14.A O     no hydrogen  2.924  N/A
THR 81.A OG1   SER 15.A OG    no hydrogen  2.973  N/A
TYR 82.A N     SER 49.A O     no hydrogen  2.822  N/A
TYR 82.A OH    GLU 80.A OE1   no hydrogen  2.730  N/A
GLU 85.A N     TYR 82.A O     no hydrogen  2.960  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.980  N/A
LYS 88.A N     HIS 84.A O     no hydrogen  2.941  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.289  N/A
LEU 89.A N     GLY 86.A O     no hydrogen  3.158  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.252  N/A
ASN 91.A N     LEU 87.A O     no hydrogen  2.928  N/A
ASN 91.A ND2   GLU 125.A O    no hydrogen  3.079  N/A
ASN 91.A ND2   GLU 125.A OE2  no hydrogen  2.860  N/A
GLU 92.A N     LYS 88.A O     no hydrogen  2.881  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  3.333  N/A
GLN 93.A NE2   SER 44.A OG    no hydrogen  3.052  N/A
GLN 93.A NE2   LEU 89.A O     no hydrogen  3.521  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.962  N/A
GLN 95.A N     ASN 91.A O     no hydrogen  2.969  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  3.097  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  2.991  N/A
ALA 97.A N     ILE 94.A O     no hydrogen  3.132  N/A
GLY 98.A N     GLN 95.A O     no hydrogen  3.453  N/A
GLY 99.A N     ILE 94.A O     no hydrogen  2.919  N/A
LYS 101.A N    GLY 98.A O     no hydrogen  3.221  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.232  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  2.710  N/A
THR 102.A OG1  SER 104.A OG   no hydrogen  2.876  N/A
SER 103.A OG   ALA 5.A O      no hydrogen  3.130  N/A
SER 104.A OG   THR 102.A OG1  no hydrogen  2.876  N/A
ILE 105.A N    ASP 7.A O      no hydrogen  2.876  N/A
ILE 106.A N    SER 135.A O    no hydrogen  2.815  N/A
ILE 107.A N    TYR 9.A O      no hydrogen  2.859  N/A
ALA 108.A N    TYR 137.A O    no hydrogen  2.892  N/A
LEU 109.A N    VAL 11.A O     no hydrogen  2.969  N/A
THR 110.A N    VAL 139.A O    no hydrogen  3.158  N/A
THR 110.A OG1  ASP 13.A OD2   no hydrogen  2.665  N/A
GLY 112.A N    THR 110.A OG1  no hydrogen  3.014  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  2.880  N/A
LYS 113.A NZ   ASP 143.A OD1  no hydrogen  2.805  N/A
VAL 118.A N    ASP 115.A O    no hydrogen  2.972  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  3.164  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.798  N/A
GLU 123.A N    PRO 119.A O    no hydrogen  3.013  N/A
LYS 124.A N    SER 120.A O    no hydrogen  3.128  N/A
GLU 125.A N    TYR 121.A O    no hydrogen  2.984  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.913  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  3.080  N/A
ILE 128.A N    LYS 124.A O    no hydrogen  3.075  N/A
SER 129.A N    GLU 125.A O    no hydrogen  3.000  N/A
SER 129.A OG   ASN 91.A OD1   no hydrogen  2.680  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  3.311  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  3.097  N/A
ARG 130.A NH1  ILE 152.A O    no hydrogen  2.857  N/A
ARG 130.A NH1  ASP 154.A OD1  no hydrogen  3.032  N/A
ARG 130.A NH2  ILE 152.A O    no hydrogen  3.293  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.962  N/A
SER 131.A OG   ILE 128.A O    no hydrogen  2.596  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  3.061  N/A
LEU 132.A N    SER 129.A O    no hydrogen  3.160  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  2.898  N/A
ALA 134.A N    SER 129.A O    no hydrogen  3.058  N/A
SER 135.A N    SER 104.A O    no hydrogen  3.051  N/A
SER 135.A OG   ASP 154.A OD2  no hydrogen  2.698  N/A
VAL 136.A N    ASP 154.A OD1  no hydrogen  2.867  N/A
TYR 137.A N    ILE 106.A O    no hydrogen  2.798  N/A
TYR 137.A OH   SER 175.A OG   no hydrogen  2.545  N/A
CYS 138.A N    GLN 158.A O    no hydrogen  2.915  N/A
CYS 138.A SG   LEU 149.A O    no hydrogen  3.619  N/A
VAL 139.A N    ALA 108.A O    no hydrogen  2.819  N/A
GLY 140.A N    PHE 160.A O    no hydrogen  2.792  N/A
VAL 141.A N    THR 110.A O    no hydrogen  2.960  N/A
GLU 145.A N    ASP 111.A O    no hydrogen  2.945  N/A
GLN 146.A NE2  GLU 150.A OE2  no hydrogen  2.844  N/A
GLN 148.A NE2  GLU 123.A OE2  no hydrogen  2.900  N/A
GLN 148.A NE2  GLN 148.A O    no hydrogen  3.017  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  3.034  N/A
GLU 150.A N    GLN 146.A O    no hydrogen  2.951  N/A
ARG 151.A N    ALA 147.A O    no hydrogen  3.044  N/A
ARG 151.A NE   GLU 123.A OE2  no hydrogen  2.821  N/A
ARG 151.A NH2  GLN 148.A OE1  no hydrogen  3.109  N/A
ILE 152.A N    GLN 148.A O    no hydrogen  3.243  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  2.942  N/A
ASP 154.A N    VAL 136.A O    no hydrogen  2.941  N/A
SER 155.A OG   GLN 158.A OE1  no hydrogen  2.616  N/A
GLU 157.A N    SER 155.A OG   no hydrogen  3.014  N/A
GLN 158.A N    SER 155.A O    no hydrogen  3.103  N/A
VAL 159.A N    LYS 156.A O    no hydrogen  3.375  N/A
PHE 160.A N    CYS 138.A O    no hydrogen  3.032  N/A
VAL 162.A N    GLY 140.A O    no hydrogen  2.897  N/A
GLN 167.A N    GLY 164.A O    no hydrogen  3.203  N/A
GLN 167.A NE2  GLY 164.A O    no hydrogen  2.686  N/A
LYS 170.A N    PHE 166.A O    no hydrogen  2.988  N/A
GLY 171.A N    GLN 167.A O    no hydrogen  2.835  N/A
ILE 172.A N    ALA 168.A O    no hydrogen  3.005  N/A
ILE 173.A N    LEU 169.A O    no hydrogen  2.903  N/A
ASN 174.A N    LYS 170.A O    no hydrogen  2.830  N/A
SER 175.A N    GLY 171.A O    no hydrogen  2.999  N/A
SER 175.A OG   TYR 137.A OH   no hydrogen  2.545  N/A
ILE 176.A N    ILE 172.A O    no hydrogen  2.978  N/A
LEU 177.A N    ILE 173.A O    no hydrogen  2.948  N/A
ALA 178.A N    ASN 174.A O    no hydrogen  2.991  N/A
GLN 179.A N    ILE 176.A O    no hydrogen  3.033  N/A
GLN 179.A NE2  SER 175.A O    no hydrogen  3.050  N/A
SER 180.A N    LEU 177.A O    no hydrogen  2.949  N/A
SER 180.A OG   ILE 176.A O    no hydrogen  2.781  N/A
CYS 181.A N    ARG 3.A O      no hydrogen  2.984  N/A