Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r3u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      SER 2.A O      no hydrogen  2.681  N/A
ASP 6.A N      PRO 3.A O      no hydrogen  3.152  N/A
GLU 8.A N      VAL 173.A O    no hydrogen  2.770  N/A
ILE 12.A N     ILE 171.A O    no hydrogen  3.198  N/A
THR 13.A N     GLN 16.A OE1   no hydrogen  3.244  N/A
THR 13.A OG1   GLN 16.A OE1   no hydrogen  3.360  N/A
GLN 16.A N     THR 13.A OG1   no hydrogen  3.307  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.807  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  3.000  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.125  N/A
LYS 20.A N     GLN 16.A O     no hydrogen  3.460  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  3.130  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  3.106  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.868  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.871  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  3.054  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  3.095  N/A
GLU 26.A N     GLU 23.A O     no hydrogen  2.885  N/A
MET 27.A N     GLU 23.A O     no hydrogen  3.180  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.968  N/A
THR 29.A N     GLY 25.A O     no hydrogen  3.005  N/A
THR 29.A OG1   GLY 25.A O     no hydrogen  2.540  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.106  N/A
ASP 31.A N     MET 27.A O     no hydrogen  2.973  N/A
TYR 32.A N     ILE 28.A O     no hydrogen  2.927  N/A
GLU 33.A N     ARG 30.A O     no hydrogen  3.431  N/A
VAL 38.A N     ASP 95.A O     no hydrogen  2.743  N/A
LEU 39.A N     SER 62.A O     no hydrogen  2.741  N/A
ILE 40.A N     LEU 97.A O     no hydrogen  2.965  N/A
GLY 41.A N     ASP 64.A O     no hydrogen  3.219  N/A
LEU 43.A N     LEU 66.A O     no hydrogen  2.944  N/A
LYS 44.A NZ    GLU 163.A OE2  no hydrogen  2.642  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.376  N/A
ILE 47.A N     LYS 44.A O     no hydrogen  2.943  N/A
MET 50.A N     ALA 46.A O     no hydrogen  2.853  N/A
SER 51.A N     ILE 47.A O     no hydrogen  2.992  N/A
GLY 52.A N     MET 48.A O     no hydrogen  3.383  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.913  N/A
SER 54.A N     MET 50.A O     no hydrogen  3.008  N/A
SER 54.A OG    MET 50.A O     no hydrogen  2.921  N/A
SER 54.A OG    SER 51.A O     no hydrogen  3.275  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  3.210  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  2.900  N/A
ILE 57.A N     SER 54.A O     no hydrogen  3.307  N/A
LEU 59.A N     ILE 57.A O     no hydrogen  2.750  N/A
SER 62.A N     LEU 37.A O     no hydrogen  3.132  N/A
ASP 64.A N     LEU 39.A O     no hydrogen  2.908  N/A
PHE 65.A N     ASP 64.A OD1   no hydrogen  2.789  N/A
LEU 66.A N     GLY 41.A O     no hydrogen  3.026  N/A
ALA 67.A N     LYS 85.A O     no hydrogen  2.952  N/A
SER 69.A N     LYS 82.A O     no hydrogen  2.782  N/A
SER 70.A OG    GLY 72.A O     no hydrogen  3.197  N/A
SER 70.A OG    THR 75.A OG1   no hydrogen  2.834  N/A
TYR 71.A N     THR 75.A OG1   no hydrogen  2.866  N/A
SER 74.A OG    SER 73.A O     no hydrogen  3.451  N/A
THR 75.A OG1   SER 70.A OG    no hydrogen  2.834  N/A
THR 75.A OG1   ILE 80.A O     no hydrogen  2.586  N/A
LYS 76.A NZ    GLY 72.A O     no hydrogen  3.209  N/A
SER 78.A N     SER 74.A O     no hydrogen  3.028  N/A
LYS 82.A N     SER 69.A O     no hydrogen  2.893  N/A
ILE 84.A N     ALA 67.A O     no hydrogen  2.762  N/A
LYS 85.A N     ALA 67.A O     no hydrogen  2.973  N/A
LYS 85.A NZ    ASP 86.A O     no hydrogen  2.809  N/A
LYS 85.A NZ    ASP 88.A OD1   no hydrogen  3.328  N/A
LYS 85.A NZ    ASP 88.A OD2   no hydrogen  2.820  N/A
HIS 87.A N     ASP 86.A OD1   no hydrogen  2.858  N/A
ASP 88.A N     ASP 64.A OD1   no hydrogen  3.505  N/A
ASP 88.A N     ASP 64.A OD2   no hydrogen  3.065  N/A
ILE 89.A N     ASP 64.A OD2   no hydrogen  2.750  N/A
GLU 92.A N     ASP 90.A OD2   no hydrogen  3.001  N/A
GLY 93.A N     LYS 120.A O    no hydrogen  2.742  N/A
LYS 94.A N     ILE 91.A O     no hydrogen  2.947  N/A
ASP 95.A N     ASP 36.A O     no hydrogen  2.640  N/A
VAL 96.A N     SER 123.A O    no hydrogen  2.941  N/A
LEU 97.A N     VAL 38.A O     no hydrogen  2.891  N/A
ILE 98.A N     LYS 125.A O    no hydrogen  2.797  N/A
VAL 99.A N     ILE 40.A O     no hydrogen  2.773  N/A
GLU 100.A N    CYS 127.A O    no hydrogen  2.849  N/A
ASP 101.A N    GLU 100.A OE2  no hydrogen  3.095  N/A
ILE 102.A N    ASP 101.A OD1  no hydrogen  2.790  N/A
ILE 103.A N    LEU 130.A O    no hydrogen  3.226  N/A
SER 105.A N    ASP 104.A OD2  no hydrogen  2.567  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.962  N/A
TYR 111.A N    LEU 107.A O    no hydrogen  3.139  N/A
LEU 112.A N    THR 108.A O    no hydrogen  3.016  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.979  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  3.209  N/A
THR 115.A N    TYR 111.A O    no hydrogen  3.019  N/A
THR 115.A OG1  TYR 111.A O    no hydrogen  3.035  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.795  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.855  N/A
GLY 118.A N    GLU 114.A O    no hydrogen  3.244  N/A
GLY 118.A N    THR 115.A O    no hydrogen  3.280  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.212  N/A
ARG 119.A NH1  ASP 86.A OD1   no hydrogen  2.784  N/A
ARG 119.A NH2  ASP 86.A OD2   no hydrogen  2.759  N/A
LYS 120.A N    LEU 117.A O    no hydrogen  3.076  N/A
ARG 122.A N    LYS 94.A O     no hydrogen  2.779  N/A
ARG 122.A NE   ASP 95.A OD1   no hydrogen  3.102  N/A
ARG 122.A NH2  ASP 95.A OD2   no hydrogen  2.233  N/A
SER 123.A OG   ASP 95.A OD1   no hydrogen  2.509  N/A
LYS 125.A N    VAL 96.A O     no hydrogen  2.933  N/A
ILE 126.A N    ASP 143.A OD2  no hydrogen  3.002  N/A
CYS 127.A N    ILE 98.A O     no hydrogen  2.752  N/A
CYS 127.A SG   TYR 144.A O    no hydrogen  3.952  N/A
THR 128.A N    TYR 144.A O    no hydrogen  2.837  N/A
LEU 130.A N    ASP 101.A O    no hydrogen  3.171  N/A
LYS 132.A N    ILE 103.A O    no hydrogen  2.912  N/A
LYS 132.A NZ   ASP 151.A OD1  no hydrogen  2.872  N/A
LYS 132.A NZ   LYS 152.A O    no hydrogen  3.034  N/A
ARG 136.A N    PRO 133.A O    no hydrogen  3.354  N/A
ARG 136.A NH1  ASP 104.A O    no hydrogen  2.725  N/A
ARG 136.A NH1  ASP 131.A OD1  no hydrogen  3.472  N/A
ARG 136.A NH2  ASP 131.A OD1  no hydrogen  2.770  N/A
GLU 137.A N    SER 105.A O    no hydrogen  2.713  N/A
TYR 144.A N    ILE 126.A O    no hydrogen  3.080  N/A
TYR 144.A OH   ASP 31.A OD2   no hydrogen  2.849  N/A
CYS 145.A SG   ASP 131.A OD2  no hydrogen  3.777  N/A
CYS 145.A SG   PHE 147.A O    no hydrogen  4.040  N/A
PHE 147.A N    ILE 129.A O    no hydrogen  2.854  N/A
ILE 149.A N    ASP 131.A O    no hydrogen  3.038  N/A
ASP 151.A N    GLU 134.A OE2  no hydrogen  3.114  N/A
LYS 152.A N    PRO 150.A O    no hydrogen  2.791  N/A
VAL 155.A N    GLY 172.A O    no hydrogen  2.867  N/A
GLY 156.A N    LEU 159.A O    no hydrogen  3.014  N/A
TYR 157.A N    LEU 168.A O    no hydrogen  2.885  N/A
GLY 158.A N    ARG 166.A O    no hydrogen  2.917  N/A
LEU 159.A N    GLY 156.A O    no hydrogen  3.254  N/A
TYR 161.A N    LYS 164.A O    no hydrogen  3.061  N/A
TYR 161.A OH   LEU 178.A O    no hydrogen  3.323  N/A
GLU 163.A N    ASP 160.A OD2  no hydrogen  2.713  N/A
LYS 164.A N    TYR 161.A O    no hydrogen  3.048  N/A
TYR 165.A OH   ASP 6.A OD1    no hydrogen  2.744  N/A
ARG 166.A NE   GLU 163.A OE2  no hydrogen  3.421  N/A
ARG 166.A NH1  GLY 158.A O    no hydrogen  2.750  N/A
ARG 166.A NH2  GLU 163.A OE2  no hydrogen  3.027  N/A
LEU 168.A N    TYR 165.A O    no hydrogen  3.198  N/A
ILE 171.A N    ILE 12.A O     no hydrogen  3.043  N/A
GLY 172.A N    VAL 155.A O    no hydrogen  3.103  N/A
VAL 173.A N    GLU 9.A O      no hydrogen  2.784  N/A
LEU 174.A N    PHE 153.A O    no hydrogen  3.237  N/A
LYS 175.A N    ASP 6.A O      no hydrogen  3.386  N/A
LYS 175.A NZ   GLU 5.A O      no hydrogen  2.542  N/A
LEU 178.A N    LYS 175.A O    no hydrogen  2.826  N/A