Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s5g_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      MET 1.A O     no hydrogen  2.917  N/A
PHE 5.A N      MET 1.A O     no hydrogen  2.891  N/A
LEU 6.A N      ILE 2.A O     no hydrogen  3.097  N/A
GLU 8.A N      ALA 4.A O     no hydrogen  2.979  N/A
ARG 9.A N      PHE 5.A O     no hydrogen  3.076  N/A
ILE 13.A N     ARG 9.A O     no hydrogen  2.787  N/A
ALA 14.A N     ARG 10.A O    no hydrogen  2.915  N/A
ALA 15.A N     SER 11.A O    no hydrogen  2.916  N/A
PHE 16.A N     TRP 12.A O    no hydrogen  3.055  N/A
LEU 17.A N     ILE 13.A O    no hydrogen  3.027  N/A
PHE 18.A N     ALA 14.A O    no hydrogen  2.685  N/A
GLN 19.A N     ALA 15.A O    no hydrogen  2.814  N/A
GLN 20.A N     PHE 16.A O    no hydrogen  2.979  N/A
ALA 21.A N     LEU 17.A O    no hydrogen  2.797  N/A
LEU 22.A N     PHE 18.A O    no hydrogen  2.795  N/A
MET 23.A N     GLN 19.A O    no hydrogen  2.702  N/A
LEU 24.A N     GLN 20.A O    no hydrogen  2.777  N/A
PHE 25.A N     ALA 21.A O    no hydrogen  2.972  N/A
ILE 26.A N     LEU 22.A O    no hydrogen  3.106  N/A
PHE 28.A N     LEU 24.A O    no hydrogen  2.834  N/A
VAL 29.A N     PHE 25.A O    no hydrogen  2.956  N/A
ASP 30.A N     ILE 26.A O    no hydrogen  2.805  N/A
ILE 33.A N     ASP 30.A OD2  no hydrogen  3.086  N/A
LEU 39.A N     PHE 35.A O    no hydrogen  2.899  N/A
TYR 40.A N     GLY 36.A O    no hydrogen  3.057  N/A
MET 41.A N     ASN 37.A O    no hydrogen  2.995  N/A
VAL 42.A N     VAL 38.A O    no hydrogen  2.774  N/A
TYR 43.A N     LEU 39.A O    no hydrogen  3.092  N/A
LEU 44.A N     TYR 40.A O    no hydrogen  3.116  N/A
CYS 45.A N     MET 41.A O    no hydrogen  2.685  N/A
ILE 46.A N     VAL 42.A O    no hydrogen  2.731  N/A
LEU 47.A N     TYR 43.A O    no hydrogen  3.050  N/A
PHE 48.A N     LEU 44.A O    no hydrogen  2.929  N/A
PHE 49.A N     CYS 45.A O    no hydrogen  2.793  N/A
ILE 50.A N     ILE 46.A O    no hydrogen  2.881  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.171  N/A
PHE 52.A N     PHE 48.A O    no hydrogen  2.887  N/A
LEU 53.A N     PHE 49.A O    no hydrogen  2.744  N/A
TRP 54.A N     ILE 50.A O    no hydrogen  3.055  N/A
PHE 55.A N     ILE 51.A O    no hydrogen  2.995  N/A
ARG 56.A N     PHE 52.A O    no hydrogen  2.733  N/A
TYR 57.A N     LEU 53.A O    no hydrogen  2.968  N/A
ARG 58.A N     TRP 54.A O    no hydrogen  3.119  N/A
LYS 59.A N     PHE 55.A O    no hydrogen  3.299  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  3.000  N/A
THR 61.A N     TYR 57.A O    no hydrogen  3.016  N/A
LYS 65.A N     THR 61.A O    no hydrogen  2.946  N/A
SER 66.A N     ALA 62.A O    no hydrogen  3.220  N/A
LEU 67.A N     TYR 64.A O    no hydrogen  3.219  N/A
LYS 68.A N     LYS 65.A O    no hydrogen  3.410  N/A
THR 69.A OG1   LEU 74.A O    no hydrogen  2.401  N/A
GLU 71.A N     LYS 68.A O    no hydrogen  3.292  N/A
THR 77.A N     LEU 74.A O    no hydrogen  2.958  N/A
THR 77.A OG1   LEU 74.A O    no hydrogen  2.938  N/A
ASN 80.A ND2   ALA 62.A O    no hydrogen  3.526  N/A
GLU 81.A N     GLU 81.A OE2  no hydrogen  2.266  N/A
GLU 87.A N     THR 84.A OG1  no hydrogen  3.124  N/A
ALA 88.A N     THR 84.A O    no hydrogen  2.823  N/A
MET 89.A N     PRO 85.A O    no hydrogen  3.010  N/A
VAL 90.A N     PHE 86.A O    no hydrogen  3.167  N/A
GLU 91.A N     GLU 87.A O    no hydrogen  2.806  N/A
ARG 92.A N     ALA 88.A O    no hydrogen  2.903  N/A
SER 93.A N     MET 89.A O    no hydrogen  3.009  N/A
ILE 94.A N     VAL 90.A O    no hydrogen  2.985  N/A
ALA 95.A N     GLU 91.A O    no hydrogen  2.817  N/A
GLY 96.A N     ARG 92.A O    no hydrogen  2.847  N/A
GLN 97.A N     SER 93.A O    no hydrogen  2.991  N/A
THR 98.A N     ILE 94.A O    no hydrogen  2.870  N/A
THR 98.A OG1   ILE 94.A O    no hydrogen  2.746  N/A
GLU 99.A N     ALA 95.A O    no hydrogen  2.980  N/A
HIS 100.A N    GLY 96.A O    no hydrogen  2.974  N/A
LEU 101.A N    GLN 97.A O    no hydrogen  2.806  N/A
LYS 102.A N    THR 98.A O    no hydrogen  2.861  N/A
GLN 103.A N    GLU 99.A O    no hydrogen  2.856  N/A
GLN 103.A NE2  HIS 100.A O   no hydrogen  3.253  N/A
THR 104.A N    HIS 100.A O   no hydrogen  3.162  N/A
ALA 105.A N    LEU 101.A O   no hydrogen  3.246  N/A
ALA 106.A N    LYS 102.A O   no hydrogen  3.121  N/A
ARG 107.A N    GLN 103.A O   no hydrogen  2.883  N/A
HIS 108.A N    THR 104.A O   no hydrogen  2.929  N/A
ARG 109.A N    ALA 105.A O   no hydrogen  2.879  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  2.756  N/A
ALA 111.A N    ARG 107.A O   no hydrogen  2.845  N/A
LEU 112.A N    HIS 108.A O   no hydrogen  2.736  N/A
GLU 113.A N    ARG 109.A O   no hydrogen  3.280  N/A
ASN 114.A N    LEU 110.A O   no hydrogen  3.000  N/A
GLU 115.A N    ALA 111.A O   no hydrogen  3.077  N/A
LYS 116.A N    LEU 112.A O   no hydrogen  3.210  N/A
LYS 116.A NZ   ASN 114.A O   no hydrogen  3.466  N/A
LYS 116.A NZ   GLU 115.A O   no hydrogen  3.397  N/A