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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 5.A O     no hydrogen  2.893  N/A
SER 16.A N     ARG 12.A O    no hydrogen  2.992  N/A
SER 16.A OG    PRO 8.A O     no hydrogen  3.194  N/A
SER 16.A OG    ARG 12.A O    no hydrogen  2.719  N/A
LEU 17.A N     VAL 13.A O    no hydrogen  2.818  N/A
THR 18.A N     ILE 15.A O    no hydrogen  2.963  N/A
THR 18.A OG1   ILE 15.A O    no hydrogen  2.538  N/A
PHE 21.A N     GLU 64.A OE1  no hydrogen  2.645  N/A
ILE 23.A N     ILE 20.A O    no hydrogen  2.938  N/A
ALA 28.A N     GLY 24.A O    no hydrogen  2.931  N/A
GLN 29.A N     ARG 25.A O    no hydrogen  2.815  N/A
GLN 30.A N     THR 26.A O    no hydrogen  3.242  N/A
VAL 31.A N     THR 27.A O    no hydrogen  2.832  N/A
LEU 32.A N     ALA 28.A O    no hydrogen  3.218  N/A
LYS 33.A N     GLN 29.A O    no hydrogen  3.118  N/A
GLU 34.A N     GLN 30.A O    no hydrogen  3.190  N/A
ALA 35.A N     VAL 31.A O    no hydrogen  2.734  N/A
GLY 36.A N     LYS 33.A O    no hydrogen  2.930  N/A
VAL 37.A N     LEU 32.A O    no hydrogen  3.229  N/A
ASP 40.A N     SER 38.A OG   no hydrogen  3.368  N/A
THR 41.A OG1   SER 38.A O    no hydrogen  2.746  N/A
ARG 44.A N     ARG 9.A O     no hydrogen  3.190  N/A
LEU 46.A N     VAL 43.A O    no hydrogen  3.299  N/A
GLU 48.A N     GLU 48.A OE1  no hydrogen  2.752  N/A
GLU 50.A N     THR 47.A OG1  no hydrogen  2.755  N/A
LEU 51.A N     THR 47.A O    no hydrogen  2.748  N/A
GLY 52.A N     GLU 48.A O    no hydrogen  2.991  N/A
LYS 53.A N     GLU 49.A O    no hydrogen  3.024  N/A
ILE 54.A N     GLU 50.A O    no hydrogen  2.943  N/A
ARG 55.A N     LEU 51.A O    no hydrogen  2.685  N/A
ASP 56.A N     GLY 52.A O    no hydrogen  2.801  N/A
ILE 57.A N     LYS 53.A O    no hydrogen  2.995  N/A
ILE 58.A N     ILE 54.A O    no hydrogen  3.061  N/A
ASP 59.A N     ARG 55.A O    no hydrogen  3.084  N/A
LYS 60.A N     ILE 57.A O    no hydrogen  3.148  N/A
LYS 60.A NZ    GLU 34.A OE2  no hydrogen  3.188  N/A
LEU 61.A N     ILE 58.A O    no hydrogen  3.059  N/A
LYS 62.A NZ    GLU 70.A OE1  no hydrogen  2.752  N/A
GLU 64.A N     PHE 21.A O    no hydrogen  2.960  N/A
ARG 68.A N     GLU 64.A O    no hydrogen  2.783  N/A
ARG 69.A N     GLY 65.A O    no hydrogen  2.856  N/A
GLU 70.A N     ASP 66.A O    no hydrogen  3.215  N/A
VAL 71.A N     LEU 67.A O    no hydrogen  2.941  N/A
SER 72.A N     ARG 68.A O    no hydrogen  2.916  N/A
LEU 73.A N     ARG 69.A O    no hydrogen  2.863  N/A
ASN 74.A N     VAL 71.A O    no hydrogen  3.229  N/A
ILE 75.A N     VAL 71.A O    no hydrogen  3.380  N/A
LYS 76.A N     SER 72.A O    no hydrogen  3.038  N/A
ARG 77.A N     LEU 73.A O    no hydrogen  2.982  N/A
LEU 78.A N     ASN 74.A O    no hydrogen  3.041  N/A
ILE 79.A N     ILE 75.A O    no hydrogen  3.199  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  2.684  N/A
GLU 80.A N     ARG 77.A O    no hydrogen  3.163  N/A
ILE 81.A N     LEU 78.A O    no hydrogen  3.260  N/A
SER 83.A N     LEU 78.A O    no hydrogen  3.447  N/A
SER 83.A OG    LEU 78.A O    no hydrogen  3.389  N/A
GLY 86.A N     SER 83.A OG   no hydrogen  3.031  N/A
ILE 87.A N     SER 83.A O    no hydrogen  2.796  N/A
ARG 88.A N     TYR 84.A O    no hydrogen  2.916  N/A
ARG 88.A NE    PRO 94.A O    no hydrogen  2.974  N/A
HIS 89.A N     ARG 85.A O    no hydrogen  2.795  N/A
ARG 90.A N     GLY 86.A O    no hydrogen  3.092  N/A
ARG 91.A N     ILE 87.A O    no hydrogen  2.827  N/A
LEU 93.A N     ARG 88.A O    no hydrogen  3.145  N/A
ARG 107.A N    ALA 104.A O   no hydrogen  3.123  N/A
ARG 107.A NE   LEU 93.A O    no hydrogen  2.758  N/A
ARG 107.A NH2  HIS 89.A O    no hydrogen  3.490  N/A
LYS 108.A N    ALA 104.A O   no hydrogen  3.144  N/A