Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uq8_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.994  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.317  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.656  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.724  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.562  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  3.078  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.466  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.360  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.360  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.953  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.796  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.147  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.835  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.467  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.655  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.979  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.429  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.251  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.288  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.992  N/A
VAL 18.A N     ASN 14.A O     no hydrogen  3.338  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.018  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.374  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.014  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.991  N/A
ASP 24.A N     THR 23.A OG1   no hydrogen  2.692  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  2.729  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.214  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.228  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.884  N/A
GLU 33.A N     PHE 30.A O     no hydrogen  3.087  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.397  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.857  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.031  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.917  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.081  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.025  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.741  N/A
GLU 41.A N     LEU 38.A O     no hydrogen  2.985  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.060  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.600  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.588  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.783  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.915  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.265  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.320  N/A
LYS 55.A NZ    GLY 54.A O     no hydrogen  3.336  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.206  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.972  N/A
ARG 59.A NE    TYR 61.A OH    no hydrogen  2.870  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.750  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.566  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.146  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.999  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.925  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.661  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.028  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.845  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  2.801  N/A
ARG 74.A NE    ASP 72.A OD1   no hydrogen  2.803  N/A
ARG 74.A NE    ASP 72.A OD2   no hydrogen  2.847  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.792  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.387  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.043  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.834  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.886  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.269  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.282  N/A
ARG 83.A NH2   GLU 135.A OE2  no hydrogen  2.280  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  3.284  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.230  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.882  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.755  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.754  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.739  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.679  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.545  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.265  N/A
ARG 104.A N    ARG 101.A O    no hydrogen  3.253  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.057  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.075  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.850  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.762  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.068  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.323  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.630  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.103  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  2.742  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.277  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.781  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.078  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.509  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.009  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.631  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.937  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.997  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.985  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.283  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.257  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.115  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.990  N/A