Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uq7_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.111  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.397  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.611  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.438  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.583  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.731  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.488  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.412  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.384  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.813  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.550  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.311  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.062  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.403  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.559  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.983  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.038  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.543  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.177  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.459  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.847  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.357  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.925  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.270  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.547  N/A
ASP 24.A N     THR 23.A OG1   no hydrogen  2.645  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  2.514  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.384  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.178  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.759  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.291  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.353  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.063  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.063  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.264  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.056  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.438  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.993  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.505  N/A
GLU 41.A N     LEU 38.A O     no hydrogen  2.865  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.319  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.675  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.281  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  2.620  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.647  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.922  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.122  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  2.991  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.182  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.209  N/A
ARG 59.A NE    TYR 61.A OH    no hydrogen  3.091  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.240  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.380  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.185  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.854  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.611  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.384  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.702  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.912  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  2.812  N/A
ARG 74.A NE    ASP 72.A OD1   no hydrogen  2.839  N/A
ARG 74.A NE    ASP 72.A OD2   no hydrogen  2.912  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  3.050  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.650  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.057  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  3.188  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.874  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.249  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.141  N/A
ARG 83.A NH2   GLU 135.A OE1  no hydrogen  2.956  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.226  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.029  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.542  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.962  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.378  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.925  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.668  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.688  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.232  N/A
ARG 104.A N    ARG 101.A O    no hydrogen  3.432  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.255  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.258  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.825  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.019  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.923  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.926  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.127  N/A
LYS 115.A NZ   LEU 126.A O    no hydrogen  2.805  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.533  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.963  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  2.698  N/A
ASP 120.A N    ALA 109.A O    no hydrogen  2.741  N/A
ARG 121.A N    ASP 120.A OD1  no hydrogen  2.451  N/A
ARG 121.A NH1  ARG 121.A O    no hydrogen  3.120  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.338  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.870  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.097  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.934  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.463  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.086  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.586  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.709  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.827  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.099  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  2.922  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.082  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.111  N/A