Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gb3_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ALA 1.A O      no hydrogen  2.864  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  2.894  N/A
HIS 7.A N      ALA 3.A O      no hydrogen  2.916  N/A
THR 8.A N      ASP 4.A O      no hydrogen  2.901  N/A
THR 8.A OG1    ASP 4.A O      no hydrogen  2.798  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  2.877  N/A
ASP 10.A N     ALA 6.A O      no hydrogen  2.907  N/A
LYS 11.A N     HIS 7.A O      no hydrogen  2.936  N/A
VAL 12.A N     THR 8.A O      no hydrogen  2.902  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.891  N/A
GLU 14.A N     ASP 10.A O     no hydrogen  2.919  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.934  N/A
THR 16.A N     VAL 12.A O     no hydrogen  2.897  N/A
THR 16.A OG1   VAL 12.A O     no hydrogen  2.793  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.883  N/A
ASP 18.A N     GLU 14.A O     no hydrogen  2.952  N/A
ASP 18.A N     LEU 15.A O     no hydrogen  3.252  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.908  N/A
ARG 21.A NH2   ASP 18.A OD1   no hydrogen  2.473  N/A
VAL 22.A N     ASP 18.A O     no hydrogen  2.963  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.935  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  2.877  N/A
ASP 25.A N     ARG 21.A O     no hydrogen  2.938  N/A
PHE 26.A N     VAL 22.A O     no hydrogen  2.887  N/A
ALA 27.A N     GLN 23.A O     no hydrogen  2.943  N/A
ASN 28.A N     ALA 24.A O     no hydrogen  2.907  N/A
TYR 29.A N     ASP 25.A O     no hydrogen  2.936  N/A
ARG 30.A N     PHE 26.A O     no hydrogen  2.894  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  2.975  N/A
ARG 32.A N     TYR 29.A O     no hydrogen  2.960  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.172  N/A
ARG 35.A NE    ASP 36.A OD1   no hydrogen  2.401  N/A
ARG 35.A NH2   ASP 36.A OD2   no hydrogen  2.665  N/A
ALA 39.A N     ASP 36.A O     no hydrogen  3.153  N/A
ALA 40.A N     ASP 36.A O     no hydrogen  3.234  N/A
ASP 42.A N     GLN 38.A O     no hydrogen  2.856  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  2.925  N/A
ALA 44.A N     ALA 41.A O     no hydrogen  2.712  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  2.856  N/A
SER 47.A N     ARG 43.A O     no hydrogen  2.891  N/A
SER 47.A OG    ALA 44.A O     no hydrogen  2.623  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  2.910  N/A
VAL 49.A N     ALA 46.A O     no hydrogen  3.349  N/A
SER 50.A N     ALA 46.A O     no hydrogen  2.853  N/A
SER 50.A OG    ALA 46.A O     no hydrogen  2.389  N/A
GLN 51.A N     SER 47.A O     no hydrogen  2.958  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.941  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.943  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.912  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  2.918  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.928  N/A
GLU 60.A N     LEU 56.A O     no hydrogen  2.902  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  2.927  N/A
ARG 61.A NE    ASP 57.A OD1   no hydrogen  3.230  N/A
ARG 61.A NE    ASP 57.A OD2   no hydrogen  3.457  N/A
ARG 61.A NH2   ASP 57.A OD1   no hydrogen  3.102  N/A
ARG 61.A NH2   ASP 57.A OD2   no hydrogen  3.299  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  2.915  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.926  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.906  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  3.196  N/A
GLY 66.A N     ARG 63.A O     no hydrogen  3.101  N/A
LEU 68.A N     ALA 62.A O     no hydrogen  3.031  N/A
LYS 74.A NZ    ASP 78.A OD2   no hydrogen  2.948  N/A
SER 75.A N     GLY 71.A O     no hydrogen  3.109  N/A
SER 75.A OG    PRO 72.A O     no hydrogen  2.268  N/A
VAL 76.A N     PRO 72.A O     no hydrogen  2.886  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.897  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  2.892  N/A
LYS 79.A N     SER 75.A O     no hydrogen  2.870  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.925  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  2.923  N/A
SER 82.A N     ASP 78.A O     no hydrogen  2.887  N/A
SER 82.A OG    ASP 78.A O     no hydrogen  2.912  N/A
SER 82.A OG    LYS 79.A O     no hydrogen  2.687  N/A
ALA 83.A N     LYS 79.A O     no hydrogen  2.904  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.928  N/A
THR 85.A N     ASP 81.A O     no hydrogen  2.885  N/A
THR 85.A N     SER 82.A O     no hydrogen  3.295  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  2.352  N/A
THR 85.A OG1   SER 82.A O     no hydrogen  3.450  N/A
GLY 86.A N     ALA 83.A O     no hydrogen  3.335  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  2.974  N/A
GLY 88.A N     THR 85.A O     no hydrogen  2.984  N/A
GLU 97.A N     ALA 94.A O     no hydrogen  3.259  N/A
PHE 99.A N     PRO 115.A O    no hydrogen  3.396  N/A
ASP 100.A N    HIS 104.A ND1  no hydrogen  2.833  N/A
VAL 102.A N    ASP 100.A OD1  no hydrogen  3.384  N/A
LEU 103.A N    ASP 100.A O    no hydrogen  3.032  N/A
HIS 104.A N    ASP 100.A O    no hydrogen  2.633  N/A
GLU 105.A N    ALA 135.A O    no hydrogen  2.299  N/A
VAL 107.A N    VAL 137.A O    no hydrogen  3.279  N/A
HIS 109.A ND1  VAL 139.A O    no hydrogen  2.730  N/A
GLY 118.A N    GLY 138.A O    no hydrogen  2.485  N/A
THR 119.A OG1  GLY 118.A O    no hydrogen  2.612  N/A
ARG 122.A N    LEU 136.A O    no hydrogen  3.428  N/A
ARG 122.A NE   ASP 57.A OD2   no hydrogen  2.412  N/A
GLN 123.A N    GLU 60.A OE1   no hydrogen  2.772  N/A
GLN 123.A N    GLU 60.A OE2   no hydrogen  2.944  N/A
GLN 123.A NE2  PHE 92.A O     no hydrogen  2.611  N/A
TYR 125.A OH   GLU 60.A OE1   no hydrogen  3.291  N/A
GLY 128.A N    GLY 88.A O     no hydrogen  2.690  N/A
GLN 130.A N    LEU 127.A O    no hydrogen  3.268  N/A
HIS 134.A ND1  VAL 102.A O    no hydrogen  3.070  N/A
ALA 135.A N    LEU 103.A O    no hydrogen  2.694  N/A
VAL 137.A N    GLU 105.A O    no hydrogen  3.386  N/A
GLY 138.A N    THR 119.A O    no hydrogen  3.099  N/A
VAL 140.A N    VAL 116.A O    no hydrogen  2.760  N/A