Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uif_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ALA 157.A O    no hydrogen  2.889  N/A
LYS 3.A NZ     SER 186.A O    no hydrogen  3.281  N/A
SER 4.A OG     GLN 203.A OE1  no hydrogen  2.900  N/A
ALA 5.A N      LEU 155.A O    no hydrogen  2.919  N/A
VAL 6.A N      SER 185.A O    no hydrogen  2.932  N/A
ILE 7.A N      ILE 153.A O    no hydrogen  2.870  N/A
PHE 8.A N      LYS 183.A O    no hydrogen  2.876  N/A
VAL 9.A N      LEU 151.A O    no hydrogen  2.901  N/A
THR 13.A N     THR 16.A OG1   no hydrogen  2.952  N/A
THR 13.A OG1   THR 16.A OG1   no hydrogen  2.194  N/A
THR 16.A N     THR 13.A O     no hydrogen  3.253  N/A
THR 16.A OG1   THR 13.A O     no hydrogen  3.392  N/A
THR 16.A OG1   THR 13.A OG1   no hydrogen  2.194  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  3.077  N/A
LEU 20.A N     THR 16.A O     no hydrogen  2.924  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.897  N/A
ASP 22.A N     THR 18.A O     no hydrogen  2.922  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  2.914  N/A
SER 25.A N     ASP 22.A O     no hydrogen  2.990  N/A
SER 27.A N     LEU 24.A O     no hydrogen  3.211  N/A
SER 27.A OG    ASN 26.A OD1   no hydrogen  3.359  N/A
LEU 29.A N     ILE 131.A O    no hydrogen  2.857  N/A
SER 30.A N     ILE 131.A O    no hydrogen  3.025  N/A
ARG 32.A N     THR 129.A O    no hydrogen  2.953  N/A
SER 36.A OG    ASP 125.A OD1  no hydrogen  3.066  N/A
ILE 37.A N     GLY 124.A O    no hydrogen  2.916  N/A
ASP 38.A N     THR 61.A O     no hydrogen  3.014  N/A
PHE 39.A N     ILE 122.A O    no hydrogen  2.921  N/A
ARG 40.A N     SER 59.A O     no hydrogen  2.858  N/A
TYR 42.A N     MET 57.A O     no hydrogen  2.895  N/A
TYR 42.A OH    ASP 105.A OD1  no hydrogen  2.858  N/A
TYR 42.A OH    SER 109.A OG   no hydrogen  3.058  N/A
ARG 43.A N     MET 117.A O    no hydrogen  2.891  N/A
CYS 44.A N     LYS 55.A O     no hydrogen  3.065  N/A
CYS 44.A SG    ILE 46.A O     no hydrogen  4.031  N/A
SER 45.A N     ILE 115.A O    no hydrogen  2.933  N/A
SER 45.A OG    ASN 114.A O    no hydrogen  2.734  N/A
SER 45.A OG    ILE 115.A O    no hydrogen  2.950  N/A
VAL 53.A N     PRO 50.A O     no hydrogen  3.431  N/A
MET 57.A N     TYR 42.A O     no hydrogen  2.933  N/A
TYR 58.A N     ILE 72.A O     no hydrogen  2.982  N/A
SER 59.A N     ARG 40.A O     no hydrogen  2.906  N/A
SER 59.A OG    ASP 105.A OD1  no hydrogen  3.409  N/A
ILE 60.A N     VAL 70.A O     no hydrogen  2.901  N/A
THR 61.A N     ASP 38.A O     no hydrogen  2.916  N/A
PHE 62.A N     GLN 68.A O     no hydrogen  2.914  N/A
HIS 63.A NE2   ASP 38.A OD1   no hydrogen  2.828  N/A
GLN 68.A N     PHE 62.A O     no hydrogen  3.005  N/A
THR 69.A N     THR 80.A O     no hydrogen  2.949  N/A
VAL 70.A N     ILE 60.A O     no hydrogen  2.892  N/A
LEU 71.A N     MET 78.A O     no hydrogen  2.863  N/A
ILE 72.A N     TYR 58.A O     no hydrogen  2.857  N/A
LYS 73.A N     SER 76.A O     no hydrogen  2.935  N/A
LYS 73.A NZ    SER 54.A O     no hydrogen  3.135  N/A
SER 76.A N     LYS 73.A O     no hydrogen  2.901  N/A
SER 76.A OG    ASP 74.A O     no hydrogen  3.303  N/A
MET 78.A N     LEU 71.A O     no hydrogen  2.934  N/A
THR 80.A N     THR 69.A O     no hydrogen  2.915  N/A
THR 81.A OG1   ASP 86.A OD2   no hydrogen  2.801  N/A
ASP 86.A N     ALA 83.A O     no hydrogen  3.337  N/A
LEU 91.A N     PRO 88.A O     no hydrogen  3.236  N/A
PHE 93.A N     PRO 89.A O     no hydrogen  2.916  N/A
ASN 94.A N     ALA 90.A O     no hydrogen  2.932  N/A
SER 96.A N     ASN 94.A OD1   no hydrogen  2.657  N/A
GLY 99.A N     SER 97.A OG    no hydrogen  3.082  N/A
THR 106.A N    SER 103.A O    no hydrogen  3.219  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.930  N/A
SER 109.A N    ASP 105.A O    no hydrogen  2.921  N/A
SER 109.A OG   ASP 105.A O    no hydrogen  2.965  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  3.178  N/A
LEU 112.A N    ILE 107.A O    no hydrogen  3.320  N/A
SER 113.A OG   SER 110.A O    no hydrogen  3.459  N/A
ILE 115.A N    LEU 112.A O    no hydrogen  3.030  N/A
TRP 116.A N    LEU 112.A O    no hydrogen  3.093  N/A
MET 117.A N    ARG 43.A O     no hydrogen  3.132  N/A
GLN 118.A NE2  GLN 120.A O    no hydrogen  3.182  N/A
ARG 119.A N    THR 41.A O     no hydrogen  3.147  N/A
ARG 119.A NH1  ARG 119.A O    no hydrogen  3.475  N/A
ILE 122.A N    PHE 39.A O     no hydrogen  2.892  N/A
LYS 123.A N    PHE 143.A O    no hydrogen  3.224  N/A
GLY 124.A N    ILE 37.A O     no hydrogen  2.948  N/A
GLY 127.A N    TRP 35.A O     no hydrogen  3.203  N/A
GLU 128.A N    LEU 139.A O    no hydrogen  2.888  N/A
LEU 130.A N    VAL 137.A O    no hydrogen  2.863  N/A
ILE 131.A N    SER 30.A O     no hydrogen  2.859  N/A
LEU 132.A N    LEU 135.A O    no hydrogen  2.894  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  2.961  N/A
THR 136.A N    GLN 156.A O    no hydrogen  3.396  N/A
VAL 137.A N    LEU 130.A O    no hydrogen  2.922  N/A
ARG 138.A N    GLU 154.A O    no hydrogen  3.187  N/A
ARG 138.A NH1  GLU 154.A OE2  no hydrogen  3.198  N/A
LEU 139.A N    GLU 128.A O    no hydrogen  2.904  N/A
LEU 142.A N    GLY 150.A O    no hydrogen  3.150  N/A
PHE 143.A N    LYS 123.A O    no hydrogen  3.027  N/A
SER 144.A N    GLY 147.A O    no hydrogen  2.940  N/A
SER 144.A OG   GLY 147.A O    no hydrogen  2.974  N/A
LYS 149.A N    LEU 142.A O    no hydrogen  2.895  N/A
LEU 151.A N    VAL 9.A O      no hydrogen  2.903  N/A
LEU 152.A N    VAL 140.A O    no hydrogen  3.340  N/A
ILE 153.A N    ILE 7.A O      no hydrogen  2.896  N/A
GLU 154.A N    ARG 138.A O    no hydrogen  3.247  N/A
LEU 155.A N    ALA 5.A O      no hydrogen  2.902  N/A
GLN 156.A N    THR 136.A O    no hydrogen  3.341  N/A
ALA 157.A N    LYS 3.A O      no hydrogen  2.925  N/A
GLY 161.A N    GLU 159.A OE1  no hydrogen  2.867  N/A
GLY 161.A N    GLU 159.A OE2  no hydrogen  3.062  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.713  N/A
LYS 166.A N    GLU 162.A O    no hydrogen  3.334  N/A
LYS 166.A NZ   GLY 134.A O    no hydrogen  2.727  N/A
ILE 167.A N    PHE 163.A O    no hydrogen  2.942  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.902  N/A
GLY 169.A N    THR 165.A O    no hydrogen  2.886  N/A
ILE 170.A N    LYS 166.A O    no hydrogen  2.947  N/A
GLU 171.A N    ILE 167.A O    no hydrogen  2.895  N/A
GLY 172.A N    ALA 168.A O    no hydrogen  2.899  N/A
HIS 173.A N    GLY 169.A O    no hydrogen  2.908  N/A
HIS 173.A ND1  GLY 169.A O    no hydrogen  2.830  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  2.938  N/A
ALA 175.A N    GLU 171.A O    no hydrogen  2.880  N/A
GLU 176.A N    GLY 172.A O    no hydrogen  2.992  N/A
GLU 176.A N    GLU 176.A OE1  no hydrogen  3.122  N/A
ILE 177.A N    LEU 174.A O    no hydrogen  3.090  N/A
ARG 178.A N    ALA 175.A O    no hydrogen  2.913  N/A
ALA 179.A N    LEU 174.A O    no hydrogen  3.283  N/A
LYS 183.A N    PHE 8.A O      no hydrogen  2.931  N/A
SER 185.A N    VAL 6.A O      no hydrogen  2.894  N/A
SER 185.A OG   THR 184.A O    no hydrogen  2.691  N/A
SER 188.A OG   GLY 190.A O    no hydrogen  3.485  N/A
SER 188.A OG   ASP 199.A OD1  no hydrogen  3.110  N/A
LEU 189.A N    ASP 199.A OD1  no hydrogen  2.578  N/A
GLU 196.A N    GLU 196.A OE1  no hydrogen  2.740  N/A
ASP 199.A N    ASN 195.A O    no hydrogen  3.096  N/A
LEU 200.A N    GLU 196.A O    no hydrogen  2.911  N/A
ALA 201.A N    ILE 197.A O    no hydrogen  2.902  N/A
TYR 202.A N    CYS 198.A O    no hydrogen  2.912  N/A
GLN 203.A N    ASP 199.A O    no hydrogen  2.900  N/A
GLN 203.A NE2  ASP 187.A O    no hydrogen  2.733  N/A
TYR 204.A N    LEU 200.A O    no hydrogen  2.912  N/A
VAL 205.A N    ALA 201.A O    no hydrogen  2.928  N/A
ARG 206.A N    TYR 202.A O    no hydrogen  2.901  N/A
ALA 207.A N    GLN 203.A O    no hydrogen  2.906  N/A
LEU 208.A N    TYR 204.A O    no hydrogen  2.911  N/A
GLU 209.A N    VAL 205.A O    no hydrogen  3.211  N/A