Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a02_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      ALA 7.A O      no hydrogen  2.593  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.573  N/A
LYS 11.A NZ    ASN 8.A O      no hydrogen  3.445  N/A
LYS 11.A NZ    GLY 9.A O      no hydrogen  2.668  N/A
VAL 14.A N     TYR 109.A O    no hydrogen  2.954  N/A
ASP 16.A N     ILE 107.A O    no hydrogen  2.863  N/A
VAL 18.A N     MET 105.A O    no hydrogen  2.920  N/A
ILE 20.A N     PHE 103.A O    no hydrogen  2.915  N/A
TRP 22.A N     GLY 101.A O    no hydrogen  2.910  N/A
TRP 22.A NE1   GLU 102.A O    no hydrogen  2.646  N/A
ALA 24.A N     GLU 99.A O     no hydrogen  2.891  N/A
ALA 29.A N     ILE 92.A O     no hydrogen  2.942  N/A
ILE 31.A N     VAL 90.A O     no hydrogen  2.905  N/A
ASP 34.A N     ASP 88.A O     no hydrogen  3.318  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.828  N/A
TYR 41.A N     ARG 108.A O    no hydrogen  3.186  N/A
ALA 42.A N     VAL 84.A O     no hydrogen  2.927  N/A
SER 43.A N     THR 106.A O    no hydrogen  3.038  N/A
SER 43.A OG    THR 83.A OG1   no hydrogen  3.174  N/A
GLY 44.A N     PHE 82.A O     no hydrogen  2.975  N/A
TYR 45.A N     CYS 104.A O    no hydrogen  3.274  N/A
LEU 46.A N     ALA 80.A O     no hydrogen  2.867  N/A
LYS 47.A NZ    GLU 102.A OE1  no hydrogen  2.381  N/A
VAL 48.A N     SER 78.A O     no hydrogen  3.334  N/A
ASP 49.A N     THR 100.A O    no hydrogen  2.918  N/A
THR 50.A N     THR 100.A O    no hydrogen  2.997  N/A
VAL 55.A N     VAL 74.A O     no hydrogen  2.904  N/A
THR 56.A N     LEU 93.A O     no hydrogen  2.908  N/A
ILE 57.A N     ILE 72.A O     no hydrogen  2.895  N/A
VAL 58.A N     THR 91.A O     no hydrogen  2.947  N/A
PHE 59.A N     GLU 70.A O     no hydrogen  2.923  N/A
TYR 60.A N     THR 89.A O     no hydrogen  2.874  N/A
SER 61.A N     THR 67.A O     no hydrogen  3.200  N/A
THR 67.A N     SER 61.A O     no hydrogen  3.323  N/A
ILE 72.A N     ILE 57.A O     no hydrogen  2.941  N/A
VAL 74.A N     VAL 55.A O     no hydrogen  2.914  N/A
THR 76.A OG1   GLY 53.A O     no hydrogen  3.462  N/A
GLY 77.A N     VAL 48.A O     no hydrogen  3.070  N/A
SER 78.A OG    SER 79.A O     no hydrogen  3.504  N/A
ALA 80.A N     LEU 46.A O     no hydrogen  2.969  N/A
PHE 82.A N     GLY 44.A O     no hydrogen  2.910  N/A
THR 83.A OG1   ALA 42.A O     no hydrogen  3.334  N/A
THR 83.A OG1   SER 43.A OG    no hydrogen  3.174  N/A
VAL 84.A N     ALA 42.A O     no hydrogen  2.884  N/A
ASP 88.A N     TYR 60.A O     no hydrogen  2.521  N/A
THR 89.A N     TYR 60.A O     no hydrogen  2.949  N/A
VAL 90.A N     TYR 32.A O     no hydrogen  3.016  N/A
THR 91.A N     VAL 58.A O     no hydrogen  2.945  N/A
ILE 92.A N     ALA 29.A O     no hydrogen  2.941  N/A
LEU 93.A N     THR 56.A O     no hydrogen  2.907  N/A
GLY 94.A N     ALA 25.A O     no hydrogen  3.300  N/A
THR 95.A N     GLU 99.A OE2   no hydrogen  2.962  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.506  N/A
THR 100.A N    THR 50.A O     no hydrogen  2.899  N/A
THR 100.A OG1  TRP 22.A O     no hydrogen  2.547  N/A
GLY 101.A N    TRP 22.A O     no hydrogen  2.993  N/A
GLU 102.A N    LYS 47.A O     no hydrogen  3.082  N/A
PHE 103.A N    ILE 20.A O     no hydrogen  2.924  N/A
CYS 104.A N    TYR 45.A O     no hydrogen  3.393  N/A
MET 105.A N    VAL 18.A O     no hydrogen  2.971  N/A
THR 106.A N    SER 43.A O     no hydrogen  2.862  N/A
THR 106.A OG1  SER 43.A O     no hydrogen  3.285  N/A
ILE 107.A N    ASP 16.A O     no hydrogen  2.883  N/A
ARG 108.A N    TYR 41.A O     no hydrogen  2.818  N/A
TYR 109.A N    VAL 14.A O     no hydrogen  2.966  N/A
TYR 109.A OH   ASP 16.A OD2   no hydrogen  3.075  N/A
THR 110.A OG1  THR 110.A O    no hydrogen  2.518  N/A
SER 112.A OG   SER 112.A O    no hydrogen  2.324  N/A