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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.219  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.856  N/A
GLN 8.A N      LEU 27.A O     no hydrogen  3.009  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.901  N/A
VAL 12.A N     ALA 23.A O     no hydrogen  2.909  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.949  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.917  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.912  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.882  N/A
ALA 23.A N     VAL 12.A O     no hydrogen  2.874  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.877  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.897  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.386  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.908  N/A
LEU 27.A N     GLN 8.A O      no hydrogen  2.902  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.960  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.038  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.879  N/A
GLY 31.A N     ILE 3.A O      no hydrogen  3.405  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.386  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.190  N/A
LYS 34.A N     ASP 32.A OD1   no hydrogen  2.876  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.321  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.953  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.889  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.918  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.900  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.955  N/A
ARG 45.A NH1   PHE 22.A O     no hydrogen  2.261  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.339  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.936  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.930  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.915  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.009  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.894  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.897  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.964  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  2.918  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.906  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.954  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.506  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.343  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.807  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.283  N/A
VAL 65.A N     GLN 64.A OE1   no hydrogen  3.043  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.875  N/A
THR 70.A OG1   GLY 69.A O     no hydrogen  2.331  N/A
THR 76.A N     MET 87.A O     no hydrogen  2.863  N/A
SER 78.A N     VAL 85.A O     no hydrogen  2.922  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.929  N/A
HIS 80.A ND1   ASN 126.A OD1  no hydrogen  2.696  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.941  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.122  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  2.951  N/A
LYS 84.A N     TYR 119.A O    no hydrogen  2.945  N/A
VAL 85.A N     SER 78.A O     no hydrogen  2.875  N/A
TYR 86.A N     LYS 117.A O    no hydrogen  2.883  N/A
TYR 86.A OH    GLN 88.A OE1   no hydrogen  2.603  N/A
MET 87.A N     THR 76.A O     no hydrogen  2.946  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.560  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.140  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.453  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.996  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.944  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.866  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.000  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.898  N/A
GLN 112.A N    THR 70.A O     no hydrogen  2.841  N/A
ASN 113.A N    THR 70.A O     no hydrogen  3.282  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.682  N/A
LYS 117.A N    TYR 86.A O     no hydrogen  2.939  N/A
TYR 119.A N    LYS 84.A O     no hydrogen  2.861  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.095  N/A
SER 121.A OG   ALA 82.A O     no hydrogen  2.886  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  2.951  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.942  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.942  N/A
TYR 129.A N    VAL 125.A O    no hydrogen  2.938  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.919  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.912  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.789  N/A
PHE 132.A N    VAL 128.A O    no hydrogen  2.948  N/A
LYS 133.A N    TYR 129.A O    no hydrogen  2.933  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.929  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.914  N/A
LYS 136.A N    PHE 132.A O    no hydrogen  2.873  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.350  N/A
GLN 139.A N    TYR 74.A OH    no hydrogen  2.829  N/A
ALA 146.A N    ALA 143.A O    no hydrogen  3.205  N/A
LYS 147.A NZ   GLU 153.A OE1  no hydrogen  2.566  N/A