Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jbu_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.253  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.964  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.934  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.876  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.417  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.952  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.432  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.990  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.937  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.172  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.892  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.930  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.933  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  2.721  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.905  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.903  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.929  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.121  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.910  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.926  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.474  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.899  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.956  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.954  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.931  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.910  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.012  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.881  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.903  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.998  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.238  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.170  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.901  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.208  N/A
THR 54.A OG1   GLU 51.A OE2   no hydrogen  3.154  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.895  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.897  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.897  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.834  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.906  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.510  N/A
SER 73.A OG    GLU 72.A O     no hydrogen  2.624  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.146  N/A
SER 78.A N     ILE 125.A O    no hydrogen  2.939  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.321  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.255  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.906  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.445  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.880  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.934  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.166  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.745  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.179  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.348  N/A
ALA 114.A N    THR 111.A O    no hydrogen  2.774  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.925  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.312  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.568  N/A
GLN 117.A NE2  ARG 113.A O    no hydrogen  3.005  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.378  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.297  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.736  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.402  N/A