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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 90.A O    no hydrogen  2.938  N/A
TYR 3.A N     VAL 34.A O    no hydrogen  3.026  N/A
VAL 4.A N     LEU 88.A O    no hydrogen  2.826  N/A
LEU 5.A N     ALA 36.A O    no hydrogen  2.958  N/A
LYS 6.A N     ASP 86.A O    no hydrogen  2.858  N/A
LYS 6.A NZ    ASP 52.A OD1  no hydrogen  3.203  N/A
LEU 7.A N     LYS 38.A O    no hydrogen  2.778  N/A
TYR 8.A N     GLY 84.A O    no hydrogen  3.061  N/A
VAL 9.A N     ILE 40.A O    no hydrogen  2.945  N/A
ALA 10.A N    VAL 81.A O    no hydrogen  2.608  N/A
THR 13.A N    SER 16.A OG   no hydrogen  3.292  N/A
SER 16.A N    THR 13.A OG1  no hydrogen  3.035  N/A
VAL 17.A N    THR 13.A O    no hydrogen  3.100  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  3.325  N/A
ALA 19.A N    ASN 15.A O    no hydrogen  2.850  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.052  N/A
LYS 21.A N    VAL 17.A O    no hydrogen  3.183  N/A
THR 22.A N    ARG 18.A O    no hydrogen  3.287  N/A
THR 22.A OG1  ARG 18.A O    no hydrogen  3.384  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.936  N/A
ASN 24.A N    LEU 20.A O    no hydrogen  2.839  N/A
ASN 25.A N    LYS 21.A O    no hydrogen  2.872  N/A
ILE 26.A N    THR 22.A O    no hydrogen  2.827  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.074  N/A
LEU 27.A N    ASN 24.A O    no hydrogen  3.289  N/A
GLU 28.A N    ASN 24.A O    no hydrogen  3.166  N/A
GLU 28.A N    ASN 25.A O    no hydrogen  3.047  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.953  N/A
VAL 34.A N    PHE 31.A O    no hydrogen  2.900  N/A
ALA 36.A N    TYR 3.A O     no hydrogen  2.958  N/A
LYS 38.A N    LEU 5.A O     no hydrogen  2.856  N/A
ILE 40.A N    LEU 7.A O     no hydrogen  2.816  N/A
VAL 42.A N    VAL 9.A O     no hydrogen  2.817  N/A
ASN 45.A N    ASP 41.A O    no hydrogen  2.807  N/A
LEU 55.A N    LEU 85.A O    no hydrogen  2.762  N/A
CYS 59.A N    ALA 56.A O    no hydrogen  3.220  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.355  N/A
ALA 61.A N    THR 57.A O    no hydrogen  2.779  N/A
LYS 62.A N    CYS 59.A O    no hydrogen  3.035  N/A
LEU 64.A N    ALA 61.A O    no hydrogen  3.459  N/A
ARG 69.A N    PRO 65.A O    no hydrogen  3.076  N/A
ARG 70.A N    PRO 66.A O    no hydrogen  3.094  N/A
ARG 70.A N    PRO 67.A O    no hydrogen  3.125  N/A
ILE 71.A N    PRO 67.A O    no hydrogen  3.273  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  3.008  N/A
GLY 73.A N    ARG 69.A O    no hydrogen  2.770  N/A
ASP 74.A N    ARG 70.A O    no hydrogen  2.922  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  2.741  N/A
SER 76.A N    ILE 72.A O    no hydrogen  3.019  N/A
SER 76.A OG   ILE 72.A O    no hydrogen  3.359  N/A
ASN 77.A N    GLY 73.A O    no hydrogen  2.853  N/A
ASN 77.A ND2  GLY 73.A O    no hydrogen  3.075  N/A
GLU 79.A N    ASP 74.A O    no hydrogen  2.930  N/A
LYS 80.A N    LEU 75.A O    no hydrogen  2.905  N/A
VAL 81.A N    LEU 75.A O    no hydrogen  3.063  N/A
LEU 82.A N    LEU 75.A O    no hydrogen  3.221  N/A
ILE 83.A N    TYR 8.A O     no hydrogen  2.771  N/A
LEU 85.A N    LEU 55.A O    no hydrogen  3.090  N/A
ASP 86.A N    LYS 6.A O     no hydrogen  2.919  N/A
LEU 88.A N    VAL 4.A O     no hydrogen  3.074  N/A
GLU 90.A N    THR 2.A O     no hydrogen  2.965  N/A