Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v76_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      LEU 27.A O     no hydrogen  2.977  N/A
VAL 8.A N      TYR 25.A O     no hydrogen  2.848  N/A
THR 9.A N      GLN 81.A O     no hydrogen  3.087  N/A
THR 9.A OG1    SER 24.A OG.A  no hydrogen  2.829  N/A
VAL 10.A N     GLY 23.A O     no hydrogen  2.916  N/A
GLN 11.A N     THR 79.A O     no hydrogen  2.885  N/A
THR 13.A OG1   THR 77.A O     no hydrogen  2.602  N/A
ALA 16.A N     THR 13.A OG1   no hydrogen  3.116  N/A
GLU 17.A N     THR 13.A O     no hydrogen  2.966  N/A
ARG 18.A N     GLU 14.A O     no hydrogen  2.913  N/A
ARG 18.A NE    SER 73.A O     no hydrogen  3.429  N/A
ARG 18.A NH2   SER 73.A O     no hydrogen  2.922  N/A
ARG 18.A NH2   PRO 75.A O     no hydrogen  2.773  N/A
CYS 19.A N     ALA 15.A O     no hydrogen  3.049  N/A
CYS 19.A SG    ALA 15.A O     no hydrogen  3.435  N/A
CYS 19.A SG    SER 73.A O     no hydrogen  3.593  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.012  N/A
LEU 21.A N     ALA 16.A O     no hydrogen  3.017  N/A
HIS 22.A N     TYR 25.A OH    no hydrogen  2.889  N/A
HIS 22.A NE2   GLU 17.A OE2   no hydrogen  2.881  N/A
SER 24.A OG.A  THR 9.A OG1    no hydrogen  2.829  N/A
TYR 25.A N     VAL 8.A O      no hydrogen  2.896  N/A
TYR 25.A OH    HIS 22.A O     no hydrogen  3.158  N/A
VAL 26.A N     LEU 37.A O     no hydrogen  2.938  N/A
LEU 27.A N     PHE 6.A O      no hydrogen  2.828  N/A
ARG 28.A N     THR 35.A O     no hydrogen  2.831  N/A
ARG 28.A NH1   GLU 30.A OE2   no hydrogen  2.901  N/A
VAL 29.A N     SER 4.A O      no hydrogen  2.781  N/A
GLU 30.A N     ARG 33.A O     no hydrogen  2.894  N/A
ARG 33.A NE    GLU 30.A OE1   no hydrogen  2.894  N/A
LEU 34.A N     TRP 48.A O     no hydrogen  2.977  N/A
THR 35.A N     ARG 28.A O     no hydrogen  2.969  N/A
THR 35.A OG1   GLU 30.A OE2   no hydrogen  2.779  N/A
THR 35.A OG1   SER 47.A OG    no hydrogen  2.733  N/A
LEU 36.A N     LEU 46.A O     no hydrogen  2.815  N/A
LEU 37.A N     VAL 26.A O     no hydrogen  2.872  N/A
THR 38.A N     GLU 43.A O     no hydrogen  2.949  N/A
GLY 40.A N     ILE 41.A O     no hydrogen  2.697  N/A
GLU 43.A N     THR 38.A O     no hydrogen  2.737  N/A
LEU 45.A N     LEU 36.A O     no hydrogen  2.827  N/A
LEU 46.A N     LEU 36.A O     no hydrogen  3.504  N/A
SER 47.A OG    THR 35.A OG1   no hydrogen  2.733  N/A
TRP 48.A N     LEU 34.A O     no hydrogen  2.849  N/A
TRP 48.A NE1   SER 73.A OG    no hydrogen  2.861  N/A
TYR 50.A N     GLU 32.A O     no hydrogen  2.980  N/A
TYR 50.A OH    GLU 30.A O     no hydrogen  2.691  N/A
LEU 52.A N     PRO 49.A O     no hydrogen  2.818  N/A
LEU 53.A N     TYR 50.A O     no hydrogen  3.101  N/A
ARG 54.A N     GLU 66.A O     no hydrogen  2.782  N/A
ARG 54.A NH1   GLU 66.A OE2   no hydrogen  2.880  N/A
ARG 55.A NH1   GLU 66.A OE1   no hydrogen  2.977  N/A
TYR 56.A OH    GLU 93.A OE2   no hydrogen  2.505  N/A
GLY 57.A N     SER 64.A O     no hydrogen  2.851  N/A
ARG 58.A NH1   ASN 86.A OD1   no hydrogen  2.404  N/A
ASP 59.A N     MET 62.A O     no hydrogen  3.038  N/A
VAL 61.A N     ASP 59.A OD1   no hydrogen  2.797  N/A
MET 62.A N     ASP 59.A OD1   no hydrogen  2.919  N/A
PHE 63.A N     PHE 80.A O     no hydrogen  2.842  N/A
SER 64.A N     GLY 57.A O     no hydrogen  2.909  N/A
SER 64.A OG    PHE 78.A O     no hydrogen  3.498  N/A
SER 64.A OG    THR 79.A OG1   no hydrogen  2.704  N/A
PHE 65.A N     PHE 78.A O     no hydrogen  2.911  N/A
GLU 66.A N     ARG 55.A O     no hydrogen  2.927  N/A
ALA 67.A N     GLY 76.A O     no hydrogen  2.786  N/A
GLY 68.A N     LEU 52.A O     no hydrogen  2.812  N/A
CYS 71.A N     GLY 68.A O     no hydrogen  3.307  N/A
CYS 71.A SG    LEU 52.A O     no hydrogen  3.741  N/A
CYS 71.A SG    GLY 68.A O     no hydrogen  3.767  N/A
SER 73.A OG    GLY 74.A O     no hydrogen  2.725  N/A
GLY 74.A N     CYS 71.A O     no hydrogen  2.812  N/A
GLY 76.A N     ALA 67.A O     no hydrogen  2.938  N/A
PHE 78.A N     PHE 65.A O     no hydrogen  2.816  N/A
THR 79.A OG1   SER 64.A OG    no hydrogen  2.704  N/A
PHE 80.A N     PHE 63.A O     no hydrogen  2.843  N/A
GLN 81.A N     THR 9.A O      no hydrogen  2.735  N/A
THR 82.A N     VAL 61.A O     no hydrogen  2.961  N/A
GLN 84.A N     THR 82.A OG1   no hydrogen  2.837  N/A
ILE 88.A N     GLN 84.A O     no hydrogen  2.955  N/A
PHE 89.A N     GLY 85.A O     no hydrogen  2.807  N/A
GLN 90.A N     ASN 86.A O     no hydrogen  2.847  N/A
GLN 90.A NE2   ASN 86.A OD1   no hydrogen  3.233  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.084  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.888  N/A
GLU 93.A N     PHE 89.A O     no hydrogen  2.818  N/A
THR 94.A N     GLN 90.A O     no hydrogen  2.829  N/A
THR 94.A OG1   GLN 90.A O     no hydrogen  2.926  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.966  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  2.859  N/A
HIS 97.A N     GLU 93.A O     no hydrogen  2.925  N/A
ARG 98.A N     THR 94.A O     no hydrogen  2.983  N/A
GLN 99.A N.A   ALA 95.A O     no hydrogen  2.989  N/A
GLN 99.A N.B   ALA 95.A O     no hydrogen  2.971  N/A