Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dvx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     LEU 3.A O      no hydrogen  3.863  N/A
MET 4.A N      TYR 96.A O     no hydrogen  2.790  N/A
VAL 5.A N      LEU 46.A O     no hydrogen  3.297  N/A
LYS 6.A N      ILE 98.A O     no hydrogen  2.858  N/A
VAL 7.A N      GLY 44.A O     no hydrogen  2.830  N/A
LEU 8.A N.A    ALA 100.A O    no hydrogen  2.848  N/A
LEU 8.A N.B    ALA 100.A O    no hydrogen  2.844  N/A
ASP 9.A N      SER 14.A O     no hydrogen  2.674  N/A
ALA 10.A N     LEU 102.A O    no hydrogen  2.848  N/A
VAL 11.A N     ASP 9.A OD1    no hydrogen  2.689  N/A
ARG 12.A N     ASP 9.A OD1    no hydrogen  2.805  N/A
ARG 12.A NH1   ASP 9.A OD2    no hydrogen  3.403  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.951  N/A
SER 14.A N     ASP 9.A O      no hydrogen  3.330  N/A
SER 14.A OG    PRO 15.A O     no hydrogen  3.334  N/A
ALA 16.A N     VAL 7.A O      no hydrogen  2.773  N/A
ASN 18.A N     THR 40.A O     no hydrogen  2.926  N/A
VAL 19.A N     THR 40.A OG1   no hydrogen  2.936  N/A
VAL 21.A N     GLY 38.A O     no hydrogen  2.706  N/A
HIS 22.A N     GLU 63.A O     no hydrogen  2.858  N/A
VAL 23.A N     ALA 36.A O     no hydrogen  2.614  N/A
PHE 24.A N     LYS 61.A O     no hydrogen  2.792  N/A
ARG 25.A N     GLU 33.A O     no hydrogen  2.989  N/A
ARG 25.A NH2   GLU 57.A O     no hydrogen  2.832  N/A
LYS 26.A N     ILE 59.A O     no hydrogen  2.890  N/A
ALA 27.A N     THR 31.A O     no hydrogen  2.660  N/A
ASP 30.A N     ALA 27.A O     no hydrogen  3.025  N/A
THR 31.A OG1   ASP 29.A OD2   no hydrogen  2.716  N/A
GLU 33.A N     ARG 25.A O     no hydrogen  2.986  N/A
PHE 35.A N     VAL 23.A O     no hydrogen  2.731  N/A
ALA 36.A N     VAL 23.A O     no hydrogen  3.157  N/A
GLY 38.A N     VAL 21.A O     no hydrogen  2.909  N/A
THR 40.A N     VAL 19.A O     no hydrogen  2.969  N/A
THR 40.A OG1   ALA 16.A O     no hydrogen  2.612  N/A
SER 41.A N     GLU 45.A O     no hydrogen  2.806  N/A
SER 41.A OG    SER 43.A OG    no hydrogen  3.060  N/A
SER 41.A OG    GLU 45.A O     no hydrogen  3.052  N/A
SER 43.A N     SER 41.A OG    no hydrogen  3.417  N/A
SER 43.A OG    SER 41.A OG    no hydrogen  3.060  N/A
GLY 44.A N     SER 41.A O     no hydrogen  2.804  N/A
LEU 46.A N     VAL 5.A O      no hydrogen  2.839  N/A
THR 50.A OG1   THR 51.A O     no hydrogen  3.281  N/A
GLN 54.A N     THR 51.A OG1   no hydrogen  3.305  N/A
PHE 55.A N     THR 51.A O     no hydrogen  2.864  N/A
VAL 56.A N     GLN 54.A O     no hydrogen  2.938  N/A
GLY 58.A N     ALA 88.A O     no hydrogen  3.207  N/A
TYR 60.A N     PHE 86.A O     no hydrogen  2.746  N/A
TYR 60.A OH    VAL 56.A O     no hydrogen  2.568  N/A
LYS 61.A N     PHE 24.A O     no hydrogen  2.851  N/A
LYS 61.A NZ    GLU 83.A OE1   no hydrogen  3.473  N/A
VAL 62.A N     VAL 84.A O     no hydrogen  2.728  N/A
GLU 63.A N     HIS 22.A O     no hydrogen  2.734  N/A
ILE 64.A N     ALA 82.A O     no hydrogen  2.723  N/A
ASP 65.A N     ALA 20.A O     no hydrogen  2.893  N/A
THR 66.A N     ILE 64.A O     no hydrogen  2.745  N/A
LYS 67.A NZ    GLU 80.A OE1   no hydrogen  3.324  N/A
LYS 67.A NZ    GLU 80.A OE2   no hydrogen  2.859  N/A
SER 68.A N     ASP 65.A OD1   no hydrogen  3.269  N/A
SER 68.A OG    ASP 65.A OD1   no hydrogen  3.235  N/A
SER 68.A OG    ASP 65.A OD2   no hydrogen  2.482  N/A
TYR 69.A OH    ASP 9.A OD2    no hydrogen  2.519  N/A
TRP 70.A N     THR 66.A O     no hydrogen  3.033  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  3.004  N/A
ALA 72.A N     SER 68.A O     no hydrogen  3.159  N/A
LEU 73.A N     TRP 70.A O     no hydrogen  2.891  N/A
GLY 74.A N     LYS 71.A O     no hydrogen  2.901  N/A
ILE 75.A N     TRP 70.A O     no hydrogen  3.048  N/A
PHE 78.A N     PRO 104.A O    no hydrogen  2.883  N/A
HIS 81.A NE2   GLU 83.A OE2   no hydrogen  2.616  N/A
ALA 82.A N     ILE 64.A O     no hydrogen  2.940  N/A
VAL 84.A N     VAL 62.A O     no hydrogen  2.796  N/A
PHE 86.A N     TYR 60.A O     no hydrogen  2.915  N/A
ALA 88.A N     GLY 58.A O     no hydrogen  2.781  N/A
ASN 89.A N     TYR 96.A OH    no hydrogen  2.765  N/A
ASN 89.A ND2   VAL 56.A O     no hydrogen  3.645  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.189  N/A
ARG 94.A N     ASN 89.A OD1   no hydrogen  2.979  N/A
ARG 94.A NH1   SER 91.A O     no hydrogen  3.249  N/A
ARG 94.A NH1   PRO 93.A O     no hydrogen  2.938  N/A
ARG 94.A NH2   SER 91.A O     no hydrogen  3.156  N/A
ARG 95.A N     THR 114.A O    no hydrogen  2.774  N/A
TYR 96.A N     PRO 2.A O      no hydrogen  2.704  N/A
THR 97.A N     VAL 112.A O    no hydrogen  2.947  N/A
ILE 98.A N     MET 4.A O      no hydrogen  2.699  N/A
ALA 99.A N     THR 110.A O.A  no hydrogen  2.946  N/A
ALA 99.A N     THR 110.A O.B  no hydrogen  2.924  N/A
ALA 100.A N    LYS 6.A O      no hydrogen  2.830  N/A
LEU 101.A N    SER 108.A O.A  no hydrogen  2.817  N/A
LEU 101.A N    SER 108.A O.B  no hydrogen  2.777  N/A
LEU 102.A N    LEU 8.A O.A    no hydrogen  2.839  N/A
LEU 102.A N    LEU 8.A O.B    no hydrogen  2.843  N/A
SER 103.A N    SER 106.A O    no hydrogen  2.786  N/A
SER 106.A N    SER 103.A O    no hydrogen  3.393  N/A
SER 108.A N.A  LEU 101.A O    no hydrogen  2.990  N/A
SER 108.A N.B  LEU 101.A O    no hydrogen  2.987  N/A
THR 109.A OG1  ALA 99.A O     no hydrogen  3.016  N/A
THR 110.A N.A  ALA 99.A O     no hydrogen  2.926  N/A
THR 110.A N.B  ALA 99.A O     no hydrogen  2.920  N/A
VAL 112.A N    THR 97.A O     no hydrogen  2.968  N/A
THR 114.A N    ARG 95.A O     no hydrogen  2.830  N/A