Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g78_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A OG   no hydrogen  2.982  N/A
VAL 1.A N      GLU 25.A OE1  no hydrogen  3.569  N/A
GLN 4.A N      GLN 4.A OE1   no hydrogen  2.502  N/A
GLY 9.A N      GLN 108.A O   no hydrogen  2.890  N/A
VAL 11.A N     THR 110.A O   no hydrogen  2.887  N/A
GLY 14.A N     LEU 84.A O    no hydrogen  3.006  N/A
GLY 15.A N     GLN 12.A O    no hydrogen  2.879  N/A
LEU 17.A N     MET 81.A O    no hydrogen  3.169  N/A
SER 20.A OG    SER 6.A O     no hydrogen  3.464  N/A
SER 20.A OG    SER 20.A O    no hydrogen  2.408  N/A
CYS 21.A SG    LEU 3.A O     no hydrogen  3.350  N/A
ALA 22.A N     GLN 4.A O     no hydrogen  2.999  N/A
SER 24.A OG    GLU 25.A OE1  no hydrogen  2.801  N/A
GLU 25.A N     GLU 25.A OE1  no hydrogen  2.410  N/A
PHE 28.A N     SER 26.A OG   no hydrogen  3.184  N/A
MET 30.A N     ILE 27.A O    no hydrogen  3.385  N/A
MET 33.A N     ILE 50.A O    no hydrogen  2.954  N/A
GLU 34.A N     HIS 95.A O    no hydrogen  2.916  N/A
TRP 35.A N     ALA 48.A O    no hydrogen  2.857  N/A
TYR 36.A N     SER 93.A O    no hydrogen  2.899  N/A
HIS 37.A N     GLU 45.A O    no hydrogen  2.747  N/A
GLN 38.A N     VAL 91.A O    no hydrogen  2.874  N/A
LYS 42.A N     ALA 39.A O    no hydrogen  3.011  N/A
GLU 45.A N     HIS 37.A O    no hydrogen  2.795  N/A
VAL 47.A N     TRP 35.A O    no hydrogen  2.679  N/A
ALA 48.A N     TRP 35.A O    no hydrogen  3.008  N/A
THR 49.A N     ASN 57.A O    no hydrogen  2.922  N/A
ILE 50.A N     MET 33.A O    no hydrogen  2.933  N/A
ASN 51.A N     SER 55.A O    no hydrogen  3.329  N/A
ARG 52.A NE    PHE 28.A O    no hydrogen  3.241  N/A
ASN 57.A N     THR 49.A O    no hydrogen  2.949  N/A
SER 59.A N     VAL 47.A O    no hydrogen  3.335  N/A
SER 59.A OG    GLU 45.A OE2  no hydrogen  3.461  N/A
SER 59.A OG    LEU 46.A O    no hydrogen  3.092  N/A
VAL 62.A N     SER 59.A O    no hydrogen  3.097  N/A
ILE 68.A N     TYR 58.A OH   no hydrogen  2.763  N/A
SER 69.A N     TYR 78.A O    no hydrogen  2.944  N/A
SER 70.A OG    SER 76.A O    no hydrogen  2.797  N/A
SER 76.A OG    ASN 75.A O    no hydrogen  2.608  N/A
VAL 77.A N     CYS 21.A O    no hydrogen  3.254  N/A
TYR 78.A N     SER 69.A O    no hydrogen  2.416  N/A
GLN 80.A N     GLN 80.A OE1  no hydrogen  3.012  N/A
MET 81.A N     LEU 17.A O    no hydrogen  2.705  N/A
SER 83.A N     GLY 15.A O    no hydrogen  2.822  N/A
LYS 85.A N     ASP 88.A OD2  no hydrogen  3.214  N/A
ASP 88.A N     LYS 85.A O    no hydrogen  3.190  N/A
THR 89.A N     ASP 86.A O    no hydrogen  3.339  N/A
THR 89.A OG1   ASP 86.A O    no hydrogen  3.095  N/A
ALA 90.A N     VAL 109.A O   no hydrogen  2.911  N/A
VAL 91.A N     GLN 38.A O    no hydrogen  2.918  N/A
TYR 92.A N     THR 107.A O   no hydrogen  2.887  N/A
TYR 92.A OH    ASP 88.A O    no hydrogen  3.101  N/A
SER 93.A N     TYR 36.A O    no hydrogen  2.894  N/A
SER 93.A OG    GLY 104.A O   no hydrogen  3.077  N/A
CYS 94.A SG    LEU 3.A O     no hydrogen  3.282  N/A
HIS 95.A N     GLU 34.A O    no hydrogen  2.943  N/A
HIS 95.A ND1   GLU 34.A OE1  no hydrogen  2.446  N/A
HIS 95.A ND1   GLU 34.A OE2  no hydrogen  3.095  N/A
ALA 96.A N     TYR 102.A O   no hydrogen  2.996  N/A
ARG 97.A N     LEU 32.A O    no hydrogen  3.089  N/A
SER 101.A OG   HIS 95.A NE2  no hydrogen  2.845  N/A
TYR 102.A N    ALA 96.A O    no hydrogen  2.882  N/A
GLY 104.A N    CYS 94.A O    no hydrogen  3.314  N/A
GLY 106.A N    GLU 5.A OE1   no hydrogen  2.854  N/A
THR 107.A N    TYR 92.A O    no hydrogen  2.883  N/A
THR 107.A OG1  GLY 7.A O     no hydrogen  2.979  N/A
THR 107.A OG1  GLN 108.A O   no hydrogen  3.500  N/A
GLN 108.A NE2  ALA 90.A O    no hydrogen  3.255  N/A
GLN 108.A NE2  VAL 109.A O   no hydrogen  3.345  N/A
VAL 109.A N    ALA 90.A O    no hydrogen  2.897  N/A
THR 110.A N    GLY 9.A O     no hydrogen  2.926  N/A
VAL 111.A N    THR 89.A OG1  no hydrogen  2.859  N/A
SER 112.A N    VAL 11.A O    no hydrogen  2.901  N/A