Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  3.050  N/A
ARG 5.A N      VAL 29.A O     no hydrogen  3.065  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.947  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.145  N/A
VAL 12.A N     ARG 23.A O     no hydrogen  2.937  N/A
LYS 14.A N     ARG 21.A O     no hydrogen  2.867  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.716  N/A
ARG 21.A N     LYS 14.A O     no hydrogen  2.712  N/A
ARG 23.A N     VAL 12.A O     no hydrogen  2.735  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.921  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.067  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  2.725  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.210  N/A
LEU 27.A N     THR 8.A O      no hydrogen  3.257  N/A
VAL 29.A N     ARG 5.A O      no hydrogen  3.340  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.961  N/A
ASP 32.A N     HIS 36.A O     no hydrogen  3.237  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.779  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.366  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.058  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.836  N/A
THR 41.A OG1   GLY 40.A O     no hydrogen  2.480  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.939  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.961  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.084  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.912  N/A
ARG 52.A N     PRO 48.A O     no hydrogen  2.929  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.922  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.898  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.902  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.946  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  2.901  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.905  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.144  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.039  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.172  N/A
THR 67.A OG1   THR 67.A O     no hydrogen  2.371  N/A
THR 70.A N     THR 67.A O     no hydrogen  3.148  N/A
THR 70.A OG1   ASP 69.A O     no hydrogen  2.568  N/A
THR 71.A N     VAL 68.A O     no hydrogen  3.021  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.404  N/A
THR 75.A OG1   LEU 87.A O     no hydrogen  3.162  N/A
VAL 76.A N     LEU 87.A O     no hydrogen  3.083  N/A
GLY 78.A N     ILE 85.A O     no hydrogen  2.595  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  2.890  N/A
ILE 85.A N     GLY 78.A O     no hydrogen  3.124  N/A
LEU 86.A N     LYS 117.A O    no hydrogen  3.240  N/A
LEU 87.A N     VAL 76.A O     no hydrogen  2.783  N/A
LYS 88.A N     SER 115.A O    no hydrogen  3.082  N/A
SER 91.A OG    SER 94.A OG    no hydrogen  2.680  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.890  N/A
SER 94.A N     SER 91.A O     no hydrogen  3.354  N/A
SER 94.A OG    SER 91.A O     no hydrogen  2.457  N/A
SER 94.A OG    SER 91.A OG    no hydrogen  2.680  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  3.418  N/A
THR 97.A N     VAL 114.A O    no hydrogen  3.318  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.272  N/A
ARG 103.A NH1  GLU 107.A OE1  no hydrogen  2.745  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.769  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.940  N/A
VAL 105.A N    PRO 101.A O    no hydrogen  2.994  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.944  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.926  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.968  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.973  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.799  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.308  N/A
SER 115.A N    LYS 88.A O     no hydrogen  3.441  N/A
SER 116.A N    THR 97.A O     no hydrogen  3.201  N/A
SER 116.A OG   THR 97.A O     no hydrogen  3.442  N/A
LEU 119.A N    GLU 84.A O     no hydrogen  2.757  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.140  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.433  N/A
MET 127.A N    THR 123.A O    no hydrogen  2.892  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.954  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.940  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.884  N/A
THR 131.A N    MET 127.A O    no hydrogen  2.946  N/A
THR 131.A OG1  MET 127.A O    no hydrogen  2.873  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.956  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.950  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.923  N/A
ILE 135.A N    THR 131.A O    no hydrogen  2.900  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.923  N/A
GLN 137.A N    ASP 133.A O    no hydrogen  3.012  N/A
GLN 137.A N    GLY 134.A O    no hydrogen  3.254  N/A
LEU 138.A N    ILE 135.A O    no hydrogen  3.085  N/A
THR 151.A OG1  LYS 150.A O    no hydrogen  2.684  N/A