Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy6_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.648  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.181  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.290  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.204  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.934  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.456  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.777  N/A
ARG 11.A NE    ASP 7.A OD1    no hydrogen  3.280  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.972  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.438  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.023  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.627  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.075  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.257  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.967  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.953  N/A
ASN 14.A ND2   THR 10.A O     no hydrogen  2.977  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.851  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.830  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  2.979  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.105  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.116  N/A
ARG 17.A NH1   ARG 13.A O     no hydrogen  3.486  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.174  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.885  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.072  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.119  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.978  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.387  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.928  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.061  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.137  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.895  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.886  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.455  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.214  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.641  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.808  N/A
ARG 40.A NH1   GLU 41.A OE2   no hydrogen  2.967  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.160  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.772  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.655  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.168  N/A
TYR 47.A OH    GLU 32.A OE2   no hydrogen  3.421  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.199  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.621  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.329  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.656  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.725  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.661  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.099  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  3.116  N/A
ARG 59.A NH2   ASP 24.A OD2   no hydrogen  3.068  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.935  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.976  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.646  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.678  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.210  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.175  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.892  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.349  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.369  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.783  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.446  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.234  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  2.894  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.768  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.779  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.020  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.035  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.100  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.788  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.055  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.131  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.244  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.903  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.273  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.278  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.798  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.834  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.999  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  3.227  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.955  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.973  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.061  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.970  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.858  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.999  N/A
LYS 115.A NZ   LEU 126.A O    no hydrogen  3.521  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.187  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.985  N/A
THR 119.A N    GLU 122.A OE2  no hydrogen  3.441  N/A
ARG 121.A NH1  ARG 121.A O    no hydrogen  3.040  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.083  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.875  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.371  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  2.620  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.279  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.020  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.832  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.007  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.124  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.949  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.147  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.838  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.194  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.133  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.878  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.753  N/A