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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      PHE 67.A O     no hydrogen  3.123  N/A
GLU 4.A N      VAL 93.A O     no hydrogen  2.572  N/A
LEU 7.A N      PHE 63.A O     no hydrogen  2.781  N/A
ARG 14.A N     MET 12.A O     no hydrogen  2.593  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.922  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  2.915  N/A
THR 20.A N     GLU 16.A O     no hydrogen  2.899  N/A
THR 20.A OG1   GLU 16.A O     no hydrogen  3.150  N/A
THR 20.A OG1   THR 17.A O     no hydrogen  2.653  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.912  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.897  N/A
LYS 22.A NZ    GLU 26.A OE2   no hydrogen  3.088  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.907  N/A
THR 24.A N     THR 20.A O     no hydrogen  2.893  N/A
THR 24.A OG1   THR 20.A O     no hydrogen  2.873  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.908  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.912  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.899  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.907  N/A
MET 29.A N     ILE 25.A O     no hydrogen  2.907  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  2.899  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  2.910  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  2.833  N/A
ARG 36.A N     ASP 66.A O     no hydrogen  2.870  N/A
GLU 39.A N     LEU 64.A O     no hydrogen  2.791  N/A
GLY 42.A N     ASN 40.A OD1   no hydrogen  3.063  N/A
ILE 50.A N     HIS 57.A O     no hydrogen  3.420  N/A
HIS 57.A N     ILE 50.A O     no hydrogen  3.407  N/A
PHE 63.A N     LEU 7.A O      no hydrogen  2.817  N/A
LEU 64.A N     GLU 39.A O     no hydrogen  2.703  N/A
VAL 65.A N     LEU 5.A O      no hydrogen  3.203  N/A
ASP 66.A N     ASP 37.A O     no hydrogen  3.155  N/A
PHE 67.A N     TYR 3.A O      no hydrogen  3.518  N/A
TYR 68.A N     ILE 34.A O     no hydrogen  3.073  N/A
SER 76.A OG    ALA 73.A O     no hydrogen  2.617  N/A
MET 77.A N     ALA 73.A O     no hydrogen  2.908  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.907  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  2.905  N/A
HIS 80.A N     SER 76.A O     no hydrogen  2.899  N/A
LEU 81.A N     MET 77.A O     no hydrogen  2.904  N/A
SER 82.A N     VAL 78.A O     no hydrogen  2.899  N/A
SER 82.A OG    VAL 78.A O     no hydrogen  3.110  N/A
SER 82.A OG    GLU 79.A O     no hydrogen  2.868  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.902  N/A
ASP 84.A N     LEU 81.A O     no hydrogen  3.373  N/A
ASP 86.A N     ASP 84.A OD1   no hydrogen  2.819  N/A
ILE 88.A N     ILE 8.A O      no hydrogen  3.038  N/A
HIS 95.A N     ARG 2.A O      no hydrogen  3.294  N/A
THR 98.A OG1   HIS 95.A O     no hydrogen  3.565  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.692  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.718  N/A
ARG 122.A NH2  SER 118.A O    no hydrogen  3.111  N/A