Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vmi_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLN 5.A OE1    no hydrogen  3.491  N/A
MET 6.A N     THR 2.A O      no hydrogen  3.232  N/A
HIS 7.A N     LEU 3.A O      no hydrogen  2.916  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.898  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  2.904  N/A
GLY 10.A N    MET 6.A O      no hydrogen  2.931  N/A
ARG 25.A NH1  GLU 23.A OE2   no hydrogen  2.962  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  3.274  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.611  N/A
THR 35.A OG1  THR 35.A O     no hydrogen  2.436  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  3.266  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  2.958  N/A
CYS 50.A SG   PHE 36.A O     no hydrogen  3.307  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  3.250  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  3.495  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  3.131  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  3.323  N/A
ALA 61.A N    VAL 53.A O     no hydrogen  3.187  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  3.358  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  3.195  N/A
GLN 73.A N    GLN 76.A OE1   no hydrogen  3.382  N/A
GLN 76.A NE2  THR 71.A O     no hydrogen  3.531  N/A
ILE 77.A N    ASP 101.A OD2  no hydrogen  3.000  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.964  N/A
GLU 81.A N    THR 94.A O     no hydrogen  2.962  N/A
GLN 86.A N    GLN 86.A OE1   no hydrogen  2.565  N/A
LYS 99.A N    CYS 102.A O    no hydrogen  2.790  N/A
CYS 102.A SG  VAL 96.A O     no hydrogen  3.806  N/A
CYS 102.A SG  LYS 99.A O     no hydrogen  3.277  N/A