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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  2.906  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.839  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.223  N/A
SER 8.A OG    ILE 7.A O      no hydrogen  2.891  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  2.919  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  2.911  N/A
THR 21.A OG1  GLU 107.A OE2  no hydrogen  2.575  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.955  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.985  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.872  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.314  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.667  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.012  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.040  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  2.960  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  3.249  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  3.279  N/A
SER 38.A OG   ASP 41.A OD1   no hydrogen  2.956  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.210  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.158  N/A
ARG 40.A NH1  HIS 25.A O     no hydrogen  3.533  N/A
ARG 42.A NE   SER 38.A O     no hydrogen  3.312  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.414  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.872  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.874  N/A
ARG 49.A NE   ILE 50.A O     no hydrogen  3.240  N/A
ARG 49.A NH1  GLY 19.A O     no hydrogen  2.794  N/A
ARG 49.A NH2  ILE 50.A O     no hydrogen  3.361  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  2.575  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  2.729  N/A
GLU 54.A N    GLU 54.A OE1   no hydrogen  2.649  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  2.889  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.010  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.916  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.917  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.916  N/A
GLN 65.A NE2  GLU 61.A O     no hydrogen  3.350  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  2.899  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  3.428  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.375  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.942  N/A
ARG 71.A N    SER 8.A O      no hydrogen  3.055  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.851  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.863  N/A
LYS 73.A NZ   THR 75.A OG1   no hydrogen  3.110  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.936  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.869  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.081  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.361  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.287  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.855  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.929  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.000  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.953  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.936  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.922  N/A