Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy7_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.533  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.038  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.115  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.213  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.986  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.650  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.755  N/A
ARG 11.A NE    ASP 7.A OD1    no hydrogen  3.383  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.332  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.028  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.881  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.664  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.009  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.326  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.832  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.844  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.110  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.919  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.192  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.992  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.058  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.869  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.239  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.736  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.245  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.941  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.789  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.804  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.220  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.924  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.918  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  2.891  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.179  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.359  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.789  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.123  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.648  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.616  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.709  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.157  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.921  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.260  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.093  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.850  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.012  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.848  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.962  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.052  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.631  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.975  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.693  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.252  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.080  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.233  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.399  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  2.742  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  3.160  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.579  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.744  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.869  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.100  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.505  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  2.708  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.541  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.075  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.862  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.149  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.956  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.955  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.976  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.910  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.482  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.855  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.891  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.891  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  3.088  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.073  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.981  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.054  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.998  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  3.128  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.960  N/A
LYS 115.A NZ   LEU 126.A O    no hydrogen  3.533  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.124  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.198  N/A
THR 119.A N    GLU 122.A OE2  no hydrogen  3.421  N/A
ASP 120.A N    ASP 120.A OD2  no hydrogen  2.442  N/A
ARG 121.A NH1  ARG 121.A O    no hydrogen  3.180  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.039  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.772  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.909  N/A
ARG 124.A NH2  ASP 120.A OD1  no hydrogen  3.086  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.286  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.286  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.967  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.080  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.936  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.801  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.951  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.317  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  2.947  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.908  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.948  N/A