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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 5.A O     no hydrogen  2.894  N/A
SER 16.A N     ARG 12.A O    no hydrogen  2.991  N/A
SER 16.A OG    PRO 8.A O     no hydrogen  3.193  N/A
SER 16.A OG    ARG 12.A O    no hydrogen  2.718  N/A
LEU 17.A N     VAL 13.A O    no hydrogen  2.820  N/A
THR 18.A N     ILE 15.A O    no hydrogen  2.965  N/A
THR 18.A OG1   ILE 15.A O    no hydrogen  2.537  N/A
PHE 21.A N     GLU 64.A OE1  no hydrogen  2.646  N/A
ILE 23.A N     ILE 20.A O    no hydrogen  2.939  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  2.816  N/A
GLN 30.A N     THR 26.A O    no hydrogen  3.243  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  3.217  N/A
LYS 33.A N     GLN 29.A O    no hydrogen  3.117  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  2.735  N/A
GLY 36.A N     LYS 33.A O    no hydrogen  2.932  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  2.748  N/A
ARG 44.A N     ARG 9.A O     no hydrogen  3.189  N/A
LEU 46.A N     VAL 43.A O    no hydrogen  3.300  N/A
GLU 48.A N     GLU 48.A OE1  no hydrogen  2.753  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  2.749  N/A
GLY 52.A N     GLU 48.A O    no hydrogen  2.990  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  2.686  N/A
ASP 56.A N     GLY 52.A O    no hydrogen  2.802  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  3.085  N/A
LYS 60.A N     ILE 57.A O    no hydrogen  3.149  N/A
LYS 60.A NZ    GLU 34.A OE2  no hydrogen  3.190  N/A
LEU 61.A N     ILE 58.A O    no hydrogen  3.060  N/A
LYS 62.A NZ    GLU 70.A OE1  no hydrogen  2.753  N/A
GLU 64.A N     PHE 21.A O    no hydrogen  2.961  N/A
ARG 68.A N     GLU 64.A O    no hydrogen  2.785  N/A
ARG 69.A N     GLY 65.A O    no hydrogen  2.857  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  2.942  N/A
SER 72.A N     ARG 68.A O    no hydrogen  2.917  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  3.378  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  2.683  N/A
GLU 80.A N     ARG 77.A O    no hydrogen  3.164  N/A
ILE 81.A N     LEU 78.A O    no hydrogen  3.262  N/A
SER 83.A N     LEU 78.A O    no hydrogen  3.446  N/A
SER 83.A OG    LEU 78.A O    no hydrogen  3.387  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  2.918  N/A
ARG 88.A NE    PRO 94.A O    no hydrogen  2.973  N/A
ARG 88.A NH2   SER 100.A OG  no hydrogen  3.424  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  3.094  N/A
ARG 91.A N     ILE 87.A O    no hydrogen  2.828  N/A
LEU 93.A N     ARG 88.A O    no hydrogen  3.144  N/A
ARG 107.A N    ALA 104.A O   no hydrogen  3.121  N/A
ARG 107.A NE   LEU 93.A O    no hydrogen  2.757  N/A
ARG 107.A NH2  HIS 89.A O    no hydrogen  3.489  N/A
LYS 108.A N    ALA 104.A O   no hydrogen  3.138  N/A