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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.726  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.141  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  2.704  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.116  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.781  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.795  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.029  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.715  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.262  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.879  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.061  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.963  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.003  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.654  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.432  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.780  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.217  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.800  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.895  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.971  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  3.242  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.375  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.207  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  2.932  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.763  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.762  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.131  N/A
GLN 45.A NE2   GLY 55.A O    no hydrogen  3.690  N/A
GLN 53.A NE2   PRO 49.A O    no hydrogen  2.993  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.906  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.995  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.849  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.795  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.799  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.028  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.981  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.276  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.946  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.160  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.853  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.010  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.852  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.070  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.924  N/A
ARG 85.A NH2   GLU 87.A OE2  no hydrogen  2.874  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.806  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.072  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.624  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  3.555  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.673  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.895  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.779  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.857  N/A
SER 97.A N     ASP 80.A OD1  no hydrogen  3.316  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.581  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.909  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.289  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.241  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.707  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.977  N/A