Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sva_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LEU 1.A O      no hydrogen  2.796  N/A
VAL 6.A N      LEU 2.A O      no hydrogen  3.182  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  3.412  N/A
GLY 8.A N      PHE 4.A O      no hydrogen  3.021  N/A
PHE 9.A N      VAL 5.A O      no hydrogen  3.258  N/A
TYR 10.A N     VAL 6.A O      no hydrogen  2.741  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  3.220  N/A
VAL 17.A N     PHE 14.A O     no hydrogen  2.806  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  3.272  N/A
ASP 19.A N     VAL 15.A O     no hydrogen  3.099  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  3.375  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  3.416  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.965  N/A
PHE 23.A N     ASP 19.A O     no hydrogen  2.739  N/A
HIS 24.A N     ALA 20.A O     no hydrogen  2.925  N/A
SER 25.A OG    HIS 24.A ND1   no hydrogen  3.090  N/A
SER 25.A OG    VAL 26.A O     no hydrogen  3.443  N/A
LEU 27.A N     TYR 68.A O     no hydrogen  3.111  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.695  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.718  N/A
GLN 34.A N     ASP 30.A O     no hydrogen  2.621  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  2.987  N/A
SER 37.A N     LYS 33.A O     no hydrogen  2.607  N/A
ILE 38.A N     LYS 33.A O     no hydrogen  3.295  N/A
LEU 43.A N     ASN 39.A O     no hydrogen  2.957  N/A
GLY 44.A N     LYS 40.A O     no hydrogen  2.851  N/A
LEU 46.A N     GLU 42.A O     no hydrogen  3.044  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  3.151  N/A
ALA 48.A N     GLY 44.A O     no hydrogen  3.284  N/A
ARG 49.A N     PRO 45.A O     no hydrogen  3.404  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.215  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.780  N/A
SER 52.A N     ALA 48.A O     no hydrogen  3.120  N/A
SER 52.A OG    ARG 49.A O     no hydrogen  2.780  N/A
SER 52.A OG    ASP 53.A OD1   no hydrogen  3.538  N/A
ARG 54.A N     ARG 51.A O     no hydrogen  2.792  N/A
ARG 54.A NH1   HIS 74.A NE2   no hydrogen  2.705  N/A
LEU 55.A N     LEU 50.A O     no hydrogen  3.155  N/A
SER 57.A N     TYR 69.A O     no hydrogen  2.640  N/A
HIS 59.A N     TYR 67.A O     no hydrogen  3.285  N/A
TYR 67.A N     HIS 59.A O     no hydrogen  3.303  N/A
TYR 68.A N     LEU 27.A O     no hydrogen  2.699  N/A
TYR 69.A N     SER 57.A O     no hydrogen  3.095  N/A
LYS 71.A N     LEU 55.A O     no hydrogen  2.877  N/A
ALA 75.A N     LYS 71.A O     no hydrogen  3.211  N/A
ILE 76.A N     TYR 72.A O     no hydrogen  3.161  N/A
ASN 78.A N     TYR 80.A OH    no hydrogen  2.912  N/A
ASN 78.A ND2   TYR 80.A OH    no hydrogen  3.547  N/A
TYR 80.A N     TYR 89.A O     no hydrogen  2.732  N/A
MET 81.A N     VAL 115.A O    no hydrogen  2.587  N/A
CYS 82.A N     THR 87.A O     no hydrogen  3.100  N/A
THR 87.A OG1   ASP 19.A OD2   no hydrogen  3.012  N/A
THR 87.A OG1   TYR 89.A OH    no hydrogen  2.624  N/A
TYR 89.A N     TYR 80.A O     no hydrogen  2.803  N/A
GLU 93.A N     THR 90.A O     no hydrogen  3.083  N/A
ALA 94.A N     GLN 91.A O     no hydrogen  2.573  N/A
VAL 95.A N     GLN 91.A O     no hydrogen  3.411  N/A
GLN 96.A N     GLU 93.A O     no hydrogen  3.288  N/A
GLN 96.A NE2   LEU 92.A O     no hydrogen  3.296  N/A
LEU 97.A N     GLU 93.A O     no hydrogen  2.726  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.971  N/A
ASN 99.A N     GLU 104.A O    no hydrogen  2.588  N/A
THR 103.A N    ASN 99.A O     no hydrogen  2.504  N/A
THR 103.A OG1  GLU 104.A OE1  no hydrogen  3.193  N/A
GLU 104.A N    ASN 99.A O     no hydrogen  3.209  N/A
LEU 106.A N    LEU 97.A O     no hydrogen  2.488  N/A
CYS 107.A N    GLU 112.A O    no hydrogen  2.719  N/A
CYS 107.A SG   TYR 89.A OH    no hydrogen  2.743  N/A
LEU 114.A N    PHE 105.A O    no hydrogen  3.357  N/A
VAL 115.A N    MET 81.A O     no hydrogen  2.567  N/A
ASP 117.A N    GLY 79.A O     no hydrogen  2.600  N/A