Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ouh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      PHE 188.A O    no hydrogen  2.599  N/A
ILE 4.A N      VAL 186.A O    no hydrogen  3.061  N/A
GLU 6.A N      ASP 3.A OD1    no hydrogen  2.949  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  2.947  N/A
THR 8.A N      ILE 4.A O      no hydrogen  2.946  N/A
THR 8.A OG1    ILE 4.A O      no hydrogen  3.515  N/A
THR 8.A OG1    PHE 5.A O      no hydrogen  3.036  N/A
GLY 9.A N      PHE 5.A O      no hydrogen  3.165  N/A
GLY 9.A N      GLU 6.A O      no hydrogen  3.151  N/A
ALA 10.A N     THR 8.A OG1    no hydrogen  3.389  N/A
ARG 12.A N     GLY 9.A O      no hydrogen  2.954  N/A
SER 15.A N     LEU 37.A O     no hydrogen  3.274  N/A
ARG 17.A NE    ALA 10.A O     no hydrogen  2.632  N/A
ARG 17.A NH1   ARG 17.A O     no hydrogen  2.926  N/A
ARG 17.A NH2   ALA 10.A O     no hydrogen  2.699  N/A
ARG 17.A NH2   GLY 14.A O     no hydrogen  3.382  N/A
ARG 18.A N     ARG 31.A O     no hydrogen  3.093  N/A
VAL 20.A N     ALA 29.A O     no hydrogen  2.810  N/A
ASP 24.A N     GLN 184.A OE1  no hydrogen  2.778  N/A
SER 26.A N     ASP 24.A OD1   no hydrogen  2.807  N/A
SER 26.A OG    ASP 24.A OD1   no hydrogen  2.596  N/A
PHE 30.A N     LEU 183.A O    no hydrogen  2.891  N/A
ARG 31.A N     ARG 18.A O     no hydrogen  2.963  N/A
ILE 32.A N     GLY 181.A O    no hydrogen  2.757  N/A
GLU 33.A N     GLY 16.A O     no hydrogen  2.747  N/A
ASP 34.A N     GLY 16.A O     no hydrogen  3.203  N/A
LEU 37.A N     ASP 34.A O     no hydrogen  3.216  N/A
VAL 41.A N     LEU 168.A O    no hydrogen  3.061  N/A
LYS 45.A NZ    LEU 7.A O      no hydrogen  2.751  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  2.917  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  3.027  N/A
GLN 47.A NE2   ASP 51.A OD2   no hydrogen  3.023  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  3.089  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  2.741  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  2.927  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  3.214  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  3.015  N/A
ARG 54.A N     VAL 50.A O     no hydrogen  2.839  N/A
ARG 54.A NE    PHE 158.A O    no hydrogen  2.865  N/A
THR 55.A N     ASP 51.A O     no hydrogen  2.849  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.937  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.984  N/A
LYS 57.A N     VAL 53.A O     no hydrogen  2.674  N/A
LYS 57.A NZ    ARG 54.A O     no hydrogen  2.973  N/A
GLY 58.A N     VAL 53.A O     no hydrogen  3.339  N/A
PHE 59.A N     VAL 131.A O    no hydrogen  2.716  N/A
LEU 61.A N     LEU 129.A O    no hydrogen  2.721  N/A
LEU 62.A N     ARG 187.A O    no hydrogen  2.622  N/A
ALA 63.A N     ILE 127.A O    no hydrogen  3.260  N/A
SER 64.A N     GLN 184.A O    no hydrogen  2.906  N/A
SER 64.A OG    SER 126.A OG   no hydrogen  3.192  N/A
LEU 65.A N     LYS 125.A O    no hydrogen  2.847  N/A
ARG 66.A N     VAL 182.A O    no hydrogen  2.773  N/A
ARG 66.A NE    GLY 122.A O    no hydrogen  3.224  N/A
GLN 67.A NE2   SER 92.A OG    no hydrogen  2.590  N/A
MET 68.A N     GLN 180.A O    no hydrogen  2.913  N/A
THR 71.A OG1   GLN 67.A OE1   no hydrogen  3.420  N/A
THR 71.A OG1   MET 68.A O     no hydrogen  2.644  N/A
ARG 72.A NH1   ASN 93.A OD1   no hydrogen  3.168  N/A
GLY 73.A N     SER 92.A O     no hydrogen  2.825  N/A
THR 74.A OG1   ASP 177.A O    no hydrogen  2.680  N/A
LEU 75.A N     VAL 90.A O     no hydrogen  2.773  N/A
ALA 77.A N     ARG 169.A O    no hydrogen  2.850  N/A
LEU 78.A N     PHE 88.A O     no hydrogen  2.707  N/A
GLU 79.A N     ARG 167.A O    no hydrogen  2.949  N/A
ARG 80.A N     GLY 85.A O     no hydrogen  2.776  N/A
ARG 80.A NE    ASP 82.A OD1   no hydrogen  2.859  N/A
ARG 80.A NH2   ASP 82.A OD2   no hydrogen  3.068  N/A
LYS 81.A N     ILE 165.A O    no hydrogen  2.557  N/A
LYS 81.A NZ    ASP 43.A OD2   no hydrogen  2.643  N/A
HIS 83.A N     LYS 81.A O     no hydrogen  2.845  N/A
SER 84.A OG    ASP 82.A O     no hydrogen  3.163  N/A
VAL 87.A N     LEU 78.A O     no hydrogen  2.865  N/A
SER 89.A N     SER 102.A O    no hydrogen  3.041  N/A
SER 89.A OG    GLN 86.A OE1   no hydrogen  3.330  N/A
VAL 90.A N     LEU 76.A O     no hydrogen  2.939  N/A
VAL 91.A N     ASP 100.A O    no hydrogen  2.911  N/A
SER 92.A N     GLY 73.A O     no hydrogen  2.680  N/A
ASN 93.A N     THR 98.A O     no hydrogen  2.880  N/A
ASN 93.A ND2   ASP 100.A OD2  no hydrogen  3.271  N/A
GLY 94.A N     THR 71.A O     no hydrogen  2.619  N/A
LYS 95.A N     ASN 93.A OD1   no hydrogen  2.850  N/A
ALA 96.A N     ASN 93.A OD1   no hydrogen  2.807  N/A
GLY 97.A N     ASN 93.A O     no hydrogen  2.691  N/A
THR 98.A N     ASN 93.A O     no hydrogen  3.118  N/A
THR 98.A OG1   ASP 100.A OD1  no hydrogen  2.869  N/A
LEU 99.A N     VAL 114.A O    no hydrogen  3.283  N/A
ASP 100.A N    VAL 91.A O     no hydrogen  2.724  N/A
LEU 101.A N    VAL 112.A O    no hydrogen  2.984  N/A
SER 102.A N    SER 89.A O     no hydrogen  3.143  N/A
LEU 103.A N    HIS 110.A O    no hydrogen  2.799  N/A
THR 104.A N    VAL 87.A O     no hydrogen  2.735  N/A
THR 104.A OG1  GLN 86.A O     no hydrogen  3.027  N/A
VAL 105.A N    LYS 108.A O    no hydrogen  2.617  N/A
LYS 108.A N    VAL 105.A O    no hydrogen  3.046  N/A
HIS 110.A N    LEU 103.A O    no hydrogen  2.710  N/A
VAL 112.A N    LEU 101.A O    no hydrogen  3.011  N/A
SER 113.A OG   ASP 100.A OD1  no hydrogen  2.448  N/A
VAL 114.A N    LEU 99.A O     no hydrogen  2.928  N/A
ALA 117.A N    GLY 97.A O     no hydrogen  2.956  N/A
GLN 123.A N    THR 121.A OG1  no hydrogen  3.136  N/A
LYS 125.A N    LEU 65.A O     no hydrogen  2.842  N/A
SER 126.A N    ASP 141.A OD1  no hydrogen  3.027  N/A
SER 126.A OG   SER 64.A OG    no hydrogen  3.192  N/A
ILE 127.A N    ALA 63.A O     no hydrogen  2.733  N/A
THR 128.A N    TYR 139.A O    no hydrogen  2.913  N/A
LEU 129.A N    LEU 61.A O     no hydrogen  2.742  N/A
PHE 130.A N    GLN 137.A O    no hydrogen  2.643  N/A
VAL 131.A N    PHE 59.A O     no hydrogen  2.909  N/A
GLN 132.A N    ARG 135.A O    no hydrogen  2.928  N/A
GLN 132.A NE2  GLU 56.A O     no hydrogen  2.833  N/A
GLU 133.A N    LYS 57.A O     no hydrogen  2.795  N/A
ARG 135.A N    GLN 132.A O    no hydrogen  2.848  N/A
ALA 136.A N    ALA 148.A O    no hydrogen  2.898  N/A
GLN 137.A N    PHE 130.A O    no hydrogen  2.737  N/A
LEU 138.A N    GLU 146.A O    no hydrogen  2.917  N/A
TYR 139.A N    THR 128.A O    no hydrogen  2.949  N/A
ASP 141.A N    SER 126.A O    no hydrogen  2.619  N/A
GLU 143.A N    ILE 140.A O    no hydrogen  2.939  N/A
GLU 146.A N    LEU 138.A O    no hydrogen  2.884  N/A
ALA 148.A N    ALA 136.A O    no hydrogen  3.113  N/A
LEU 150.A N    ASP 134.A O    no hydrogen  2.682  N/A
ILE 154.A N    GLU 133.A O    no hydrogen  2.748  N/A
GLN 155.A N    GLN 155.A OE1  no hydrogen  2.641  N/A
GLN 155.A NE2  GLU 133.A OE2  no hydrogen  3.058  N/A
SER 156.A N    PRO 153.A O    no hydrogen  3.038  N/A
SER 156.A OG   PRO 153.A O    no hydrogen  2.834  N/A
VAL 157.A N    ILE 154.A O    no hydrogen  3.172  N/A
THR 159.A N    VAL 157.A O    no hydrogen  2.966  N/A
LEU 162.A N    THR 159.A O    no hydrogen  3.342  N/A
ALA 163.A N    GLN 47.A OE1   no hydrogen  3.336  N/A
SER 164.A N    ASP 161.A O    no hydrogen  2.800  N/A
ILE 165.A N    LEU 162.A O    no hydrogen  3.321  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  3.012  N/A
ARG 167.A N    GLU 79.A O     no hydrogen  2.868  N/A
ARG 169.A N    ALA 77.A O     no hydrogen  2.715  N/A
ARG 169.A NE   GLU 79.A OE1   no hydrogen  2.961  N/A
ARG 169.A NH1  ASN 36.A O     no hydrogen  3.101  N/A
ARG 169.A NH2  ASN 36.A O     no hydrogen  3.448  N/A
ALA 171.A N    LEU 75.A O     no hydrogen  2.646  N/A
LYS 172.A NZ   ASN 36.A OD1   no hydrogen  2.586  N/A
GLY 173.A N    ASN 178.A OD1  no hydrogen  2.956  N/A
PHE 179.A N    ALA 171.A O    no hydrogen  2.860  N/A
VAL 182.A N    ARG 66.A O     no hydrogen  2.776  N/A
LEU 183.A N    PHE 30.A O     no hydrogen  3.083  N/A
GLN 184.A N    SER 64.A O     no hydrogen  2.907  N/A
GLN 184.A NE2  ASP 24.A O     no hydrogen  2.880  N/A
GLN 184.A NE2  SER 27.A O     no hydrogen  2.865  N/A
GLN 184.A NE2  PRO 28.A O     no hydrogen  3.367  N/A
ASN 185.A ND2  SER 27.A OG    no hydrogen  2.790  N/A
ARG 187.A N    LEU 62.A O     no hydrogen  2.779  N/A
ARG 187.A NE   ASP 3.A OD2    no hydrogen  2.532  N/A
PHE 188.A N    PHE 2.A O      no hydrogen  2.972  N/A
VAL 189.A N    LEU 60.A O     no hydrogen  2.722  N/A
GLY 191.A N    GLU 56.A OE1   no hydrogen  3.188  N/A
THR 193.A OG1  ASP 196.A OD1  no hydrogen  2.602  N/A
ASP 196.A N    THR 193.A O    no hydrogen  3.103  N/A
ASP 196.A N    THR 193.A OG1  no hydrogen  3.228  N/A
ILE 197.A N    THR 193.A O    no hydrogen  3.297  N/A
LEU 198.A N    PRO 194.A O    no hydrogen  2.848  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  3.052  N/A
ASN 200.A N    ASP 196.A O    no hydrogen  2.675  N/A
GLY 202.A N    ARG 199.A O    no hydrogen  2.809  N/A
CYS 203.A N    LEU 198.A O    no hydrogen  2.979  N/A
CYS 203.A SG   ASP 141.A O    no hydrogen  3.958  N/A
CYS 203.A SG   LEU 198.A O    no hydrogen  3.470  N/A