Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o60_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 19.A O     no hydrogen  2.956  N/A
ILE 4.A N      ILE 37.A O     no hydrogen  2.911  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.075  N/A
THR 6.A N      LEU 35.A O     no hydrogen  3.329  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.122  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.445  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.266  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.355  N/A
ASP 17.A N     ALA 14.A O     no hydrogen  3.337  N/A
VAL 19.A N     LEU 3.A O      no hydrogen  2.942  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.944  N/A
GLY 26.A N     LYS 22.A O     no hydrogen  3.401  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.913  N/A
ARG 27.A NH2   ASP 23.A OD2   no hydrogen  3.531  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.955  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.072  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.254  N/A
LEU 31.A N     GLY 26.A O     no hydrogen  3.021  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.349  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.471  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.122  N/A
ILE 37.A N     ILE 4.A O      no hydrogen  2.925  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.758  N/A
GLN 46.A N     GLY 42.A O     no hydrogen  2.926  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.920  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.933  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.953  N/A
ILE 50.A N     GLN 46.A O     no hydrogen  3.008  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.932  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.927  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.959  N/A
ARG 54.A N     ILE 50.A O     no hydrogen  2.988  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.906  N/A
SER 56.A N     ARG 52.A O     no hydrogen  2.942  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  2.990  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  2.966  N/A
ASN 66.A N     ILE 62.A O     no hydrogen  3.015  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  2.972  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  2.915  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.918  N/A
THR 70.A N     ASN 66.A O     no hydrogen  2.953  N/A
ALA 71.A N     LEU 68.A O     no hydrogen  2.990  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.952  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.082  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  3.120  N/A
VAL 78.A N     SER 145.A O    no hydrogen  2.986  N/A
LEU 80.A N     ASN 147.A O    no hydrogen  2.916  N/A
VAL 82.A N     VAL 149.A O    no hydrogen  3.011  N/A
ALA 85.A N     LYS 90.A O     no hydrogen  2.918  N/A
GLY 89.A N     ALA 85.A O     no hydrogen  3.059  N/A
LEU 91.A N     LYS 125.A O    no hydrogen  2.984  N/A
PHE 92.A N     ASN 83.A O     no hydrogen  3.252  N/A
THR 96.A N     ASP 99.A OD2   no hydrogen  3.122  N/A
THR 96.A OG1   ASP 99.A OD2   no hydrogen  3.069  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.331  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.950  N/A
ASN 102.A N    ALA 98.A O     no hydrogen  2.921  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.926  N/A
ILE 104.A N    VAL 100.A O    no hydrogen  2.916  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.947  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  2.933  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.974  N/A
GLY 108.A N    ILE 104.A O    no hydrogen  3.204  N/A
GLY 109.A N    ILE 104.A O    no hydrogen  3.179  N/A
THR 116.A N    ASP 113.A O    no hydrogen  2.984  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  2.875  N/A
VAL 117.A N    LYS 114.A O    no hydrogen  3.364  N/A
GLN 118.A N    THR 133.A O    no hydrogen  3.147  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  2.586  N/A
VAL 127.A N    GLY 89.A O     no hydrogen  2.815  N/A
HIS 130.A N    LEU 146.A O    no hydrogen  2.919  N/A
HIS 130.A NE2  SER 126.A O    no hydrogen  3.001  N/A
VAL 132.A N    VAL 144.A O    no hydrogen  2.912  N/A
VAL 134.A N    ALA 142.A O    no hydrogen  2.880  N/A
LYS 135.A N    THR 116.A O    no hydrogen  3.221  N/A
THR 138.A N    HIS 137.A ND1  no hydrogen  3.028  N/A
ALA 142.A N    VAL 134.A O    no hydrogen  2.947  N/A
VAL 144.A N    VAL 132.A O    no hydrogen  2.856  N/A
SER 145.A OG   ASP 77.A OD1   no hydrogen  2.519  N/A
LEU 146.A N    HIS 130.A O    no hydrogen  2.927  N/A
ASN 147.A N    VAL 78.A O     no hydrogen  2.892  N/A
VAL 148.A N    GLY 128.A O    no hydrogen  2.795  N/A
VAL 149.A N    LEU 80.A O     no hydrogen  2.925  N/A