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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      LEU 125.A OXT  no hydrogen  2.942  N/A
CYS 3.A SG     SER 8.A O      no hydrogen  3.904  N/A
CYS 3.A SG     HIS 13.A O     no hydrogen  3.716  N/A
TRP 7.A N      PRO 4.A O      no hydrogen  3.073  N/A
SER 8.A N      TYR 15.A O     no hydrogen  2.863  N/A
TYR 10.A N     HIS 13.A O     no hydrogen  3.052  N/A
HIS 13.A N     TYR 10.A O     no hydrogen  3.008  N/A
HIS 13.A ND1   GLU 11.A O     no hydrogen  3.104  N/A
CYS 14.A N     PHE 123.A O    no hydrogen  2.824  N/A
TYR 15.A N     SER 8.A O      no hydrogen  2.780  N/A
TYR 15.A OH    GLU 48.A OE2   no hydrogen  2.402  N/A
LEU 16.A N     CYS 121.A O    no hydrogen  2.917  N/A
VAL 18.A N     PHE 119.A O    no hydrogen  2.843  N/A
LYS 22.A N     HIS 117.A O    no hydrogen  2.883  N/A
LYS 22.A NZ    GLU 20.A OE1   no hydrogen  3.107  N/A
TRP 24.A N     CYS 113.A O    no hydrogen  3.056  N/A
TRP 24.A NE1   MET 67.A O     no hydrogen  2.914  N/A
ASP 26.A N     THR 23.A OG1   no hydrogen  3.105  N/A
ALA 27.A N     THR 23.A O     no hydrogen  2.869  N/A
GLU 28.A N     TRP 24.A O     no hydrogen  2.939  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.918  N/A
PHE 30.A N     ASP 26.A O     no hydrogen  2.868  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  2.992  N/A
CYS 31.A SG    ALA 27.A O     no hydrogen  3.397  N/A
THR 32.A N     GLU 28.A O     no hydrogen  3.174  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  2.657  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.245  N/A
GLU 33.A N     PHE 30.A O     no hydrogen  2.991  N/A
GLN 34.A N     CYS 31.A O     no hydrogen  3.229  N/A
GLN 34.A NE2   PHE 30.A O     no hydrogen  3.012  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.037  N/A
HIS 39.A N     LYS 122.A O    no hydrogen  2.856  N/A
HIS 39.A ND1   GLU 28.A OE2   no hydrogen  2.650  N/A
LEU 40.A N     GLU 28.A OE1   no hydrogen  2.981  N/A
VAL 41.A N     VAL 120.A O    no hydrogen  2.968  N/A
HIS 44.A N     GLU 48.A OE1   no hydrogen  2.697  N/A
SER 45.A OG    GLU 47.A OE1   no hydrogen  3.302  N/A
GLU 48.A N     SER 45.A OG    no hydrogen  3.082  N/A
ALA 49.A N     SER 45.A O     no hydrogen  3.036  N/A
ASP 50.A N     ARG 46.A O     no hydrogen  2.925  N/A
PHE 51.A N     GLU 47.A O     no hydrogen  3.031  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.947  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.953  N/A
HIS 54.A N     ASP 50.A O     no hydrogen  2.892  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.886  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.788  N/A
TYR 57.A N     VAL 53.A O     no hydrogen  2.796  N/A
ILE 59.A N     ALA 56.A O     no hydrogen  3.059  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.831  N/A
SER 63.A N     THR 102.A OG1  no hydrogen  2.932  N/A
LEU 64.A N     SER 63.A OG    no hydrogen  2.678  N/A
ILE 65.A N     GLY 100.A O    no hydrogen  2.858  N/A
TRP 66.A N     TYR 118.A O    no hydrogen  2.840  N/A
TRP 66.A NE1   LYS 22.A O     no hydrogen  2.807  N/A
MET 67.A N     LEU 98.A O     no hydrogen  2.944  N/A
GLY 68.A N     VAL 41.A O     no hydrogen  2.902  N/A
LEU 69.A N     MET 67.A O     no hydrogen  2.941  N/A
SER 70.A OG    ASN 71.A OD1   no hydrogen  2.832  N/A
ASN 71.A N     ASP 96.A O     no hydrogen  2.865  N/A
TRP 73.A NE1   ASN 110.A OD1  no hydrogen  2.778  N/A
ASN 74.A N     ASN 71.A O     no hydrogen  3.128  N/A
ARG 78.A NH2   TRP 73.A O     no hydrogen  2.691  N/A
GLY 83.A N     TRP 80.A O     no hydrogen  2.973  N/A
THR 84.A N     ASP 82.A OD1   no hydrogen  3.097  N/A
THR 84.A OG1   ASP 82.A OD1   no hydrogen  2.697  N/A
SER 95.A OG    ASP 112.A OD2  no hydrogen  3.226  N/A
CYS 97.A N     MET 111.A O    no hydrogen  2.905  N/A
LEU 98.A N     LEU 69.A O     no hydrogen  2.876  N/A
ILE 99.A N     LEU 109.A O    no hydrogen  3.006  N/A
GLY 100.A N    ILE 65.A O     no hydrogen  2.761  N/A
LYS 101.A N    GLN 107.A O    no hydrogen  2.881  N/A
THR 102.A N    SER 63.A O     no hydrogen  3.013  N/A
THR 102.A OG1  ASP 61.A O     no hydrogen  2.547  N/A
THR 102.A OG1  SER 63.A O     no hydrogen  3.321  N/A
ASN 106.A N    ASP 103.A O    no hydrogen  2.913  N/A
ASN 106.A ND2  LYS 101.A O    no hydrogen  2.827  N/A
LEU 109.A N    ILE 99.A O     no hydrogen  2.801  N/A
MET 111.A N    ASP 96.A OD1   no hydrogen  3.266  N/A
CYS 113.A N    SER 95.A OG    no hydrogen  3.336  N/A
CYS 113.A SG   SER 95.A OG    no hydrogen  3.439  N/A
SER 114.A N    ASP 112.A OD2  no hydrogen  3.490  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  3.352  N/A
LYS 115.A N    ASP 112.A O    no hydrogen  2.907  N/A
HIS 117.A N    LYS 22.A O     no hydrogen  2.860  N/A
PHE 119.A N    VAL 18.A O     no hydrogen  3.469  N/A
CYS 121.A N    LEU 16.A O     no hydrogen  2.875  N/A
LYS 122.A N    HIS 39.A O     no hydrogen  2.800  N/A
LYS 122.A NZ   SER 42.A O     no hydrogen  2.934  N/A
LYS 122.A NZ   SER 42.A OG    no hydrogen  2.908  N/A
LYS 122.A NZ   GLU 48.A OE2   no hydrogen  2.762  N/A
PHE 123.A N    CYS 14.A O     no hydrogen  3.102  N/A
LEU 125.A N    GLY 12.A O     no hydrogen  2.943  N/A