Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ALA 37.A O     no hydrogen  2.507  N/A
LEU 2.A N      ALA 37.A O     no hydrogen  3.260  N/A
GLY 5.A N      ILE 21.A O     no hydrogen  2.905  N/A
ALA 6.A N      PRO 3.A O      no hydrogen  3.280  N/A
MET 8.A N      LEU 19.A O     no hydrogen  2.913  N/A
ASN 9.A N      ASN 83.A O     no hydrogen  3.262  N/A
CYS 10.A SG    ASP 12.A OD1   no hydrogen  3.505  N/A
CYS 10.A SG    ASP 12.A OD2   no hydrogen  3.203  N/A
CYS 10.A SG    GLY 85.A O     no hydrogen  3.962  N/A
ALA 11.A N     GLY 85.A O     no hydrogen  3.134  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.905  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.636  N/A
ARG 17.A N     LYS 49.A O     no hydrogen  3.243  N/A
ASN 18.A N     LYS 49.A O     no hydrogen  3.093  N/A
LEU 19.A N     MET 8.A O      no hydrogen  2.886  N/A
TYR 20.A N     THR 46.A O     no hydrogen  3.009  N/A
ILE 21.A N     ALA 6.A O      no hydrogen  2.896  N/A
ILE 22.A N     MET 44.A O     no hydrogen  2.687  N/A
LYS 25.A N     MET 42.A O     no hydrogen  3.440  N/A
ALA 37.A N     LEU 2.A O      no hydrogen  2.723  N/A
SER 38.A N     ASP 41.A OD2   no hydrogen  2.909  N/A
GLY 40.A N     VAL 63.A O     no hydrogen  3.094  N/A
VAL 43.A N     ALA 61.A O     no hydrogen  2.908  N/A
MET 44.A N     ALA 23.A O     no hydrogen  2.917  N/A
ALA 45.A N     MET 59.A O     no hydrogen  2.890  N/A
THR 46.A N     TYR 20.A O     no hydrogen  3.174  N/A
LYS 51.A N     GLY 15.A O     no hydrogen  3.040  N/A
LEU 54.A N     LYS 51.A O     no hydrogen  3.287  N/A
ARG 55.A NE    GLY 50.A O     no hydrogen  3.389  N/A
ARG 55.A NH2   GLY 50.A O     no hydrogen  2.715  N/A
LYS 56.A N     VAL 47.A O     no hydrogen  2.950  N/A
MET 59.A N     ALA 45.A O     no hydrogen  2.931  N/A
ALA 61.A N     VAL 43.A O     no hydrogen  2.857  N/A
ILE 62.A N     VAL 86.A O     no hydrogen  2.782  N/A
VAL 63.A N     ASP 41.A O     no hydrogen  3.107  N/A
VAL 64.A N     ALA 84.A O     no hydrogen  2.768  N/A
ARG 65.A N     ALA 84.A O     no hydrogen  2.896  N/A
ARG 65.A NH1   THR 100.A O    no hydrogen  3.330  N/A
ARG 65.A NH1   PRO 102.A O    no hydrogen  2.331  N/A
ALA 67.A N     ASN 83.A OD1   no hydrogen  2.749  N/A
TRP 70.A N     LEU 78.A O     no hydrogen  3.320  N/A
ARG 72.A N     VAL 76.A O     no hydrogen  3.446  N/A
GLY 75.A N     ARG 72.A O     no hydrogen  3.188  N/A
PHE 80.A N     GLN 66.A O     no hydrogen  3.238  N/A
ALA 84.A N     ARG 65.A O     no hydrogen  2.908  N/A
GLY 85.A N     ASN 9.A O      no hydrogen  3.286  N/A
VAL 86.A N     ILE 62.A O     no hydrogen  2.830  N/A
ILE 87.A N     ASP 12.A OD2   no hydrogen  2.885  N/A
ALA 88.A N     PRO 60.A O     no hydrogen  3.464  N/A
ASN 89.A N     GLU 93.A O     no hydrogen  2.413  N/A
ASN 89.A ND2   GLU 93.A O     no hydrogen  2.867  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.850  N/A
LYS 95.A N     ILE 87.A O     no hydrogen  3.495  N/A
SER 97.A N     ASN 13.A OD1   no hydrogen  2.831  N/A
THR 100.A N    ALA 11.A O     no hydrogen  2.968  N/A
THR 100.A OG1  ALA 11.A O     no hydrogen  3.263  N/A
GLY 104.A N    VAL 64.A O     no hydrogen  3.375  N/A
CYS 107.A SG   VAL 63.A O     no hydrogen  3.180  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.919  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.903  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.908  N/A
TRP 111.A N    CYS 107.A O    no hydrogen  2.925  N/A
TRP 111.A NE1  GLY 40.A O     no hydrogen  3.089  N/A
ALA 115.A N    TRP 111.A O    no hydrogen  3.471  N/A
SER 116.A N    PRO 112.A O    no hydrogen  3.301  N/A
SER 116.A OG   ARG 113.A O    no hydrogen  2.478  N/A
SER 116.A OG   ASN 117.A OD1  no hydrogen  3.304  N/A
ASN 117.A N    ARG 113.A O    no hydrogen  2.923  N/A
ASN 117.A ND2  SER 97.A O     no hydrogen  3.066  N/A
SER 118.A OG   ALA 115.A O    no hydrogen  2.930  N/A
VAL 122.A N    VAL 103.A O    no hydrogen  2.418  N/A