Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ulb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N.A    LEU 148.A O    no hydrogen  2.898  N/A
VAL 3.A N.B    LEU 148.A O    no hydrogen  2.897  N/A
HIS 4.A N      ARG 169.A O    no hydrogen  2.829  N/A
LEU 5.A N      GLY 146.A O    no hydrogen  2.860  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.828  N/A
ILE 12.A N     LEU 126.A O    no hydrogen  2.791  N/A
VAL 14.A N     SER 163.A OG   no hydrogen  3.017  N/A
MET 15.A N     ILE 124.A O    no hydrogen  2.800  N/A
THR 16.A N     SER 161.A O    no hydrogen  2.918  N/A
PHE 17.A N     MET 122.A O    no hydrogen  2.754  N/A
ASP 18.A N     ALA 158.A O    no hydrogen  2.686  N/A
LEU 19.A N     PRO 120.A O    no hydrogen  2.824  N/A
THR 20.A N     ASP 18.A OD1   no hydrogen  2.851  N/A
THR 20.A OG1   ASP 18.A OD1   no hydrogen  2.675  N/A
THR 20.A OG1   ASP 18.A OD2   no hydrogen  3.317  N/A
LYS 21.A N     ASP 18.A O     no hydrogen  2.969  N/A
ILE 22.A N     LEU 19.A O     no hydrogen  3.416  N/A
THR 23.A N     ASP 155.A OD2  no hydrogen  3.333  N/A
THR 23.A OG1   ASP 155.A OD2  no hydrogen  2.855  N/A
THR 25.A OG1   MET 92.A O     no hydrogen  2.905  N/A
SER 27.A N     VAL 90.A O     no hydrogen  2.925  N/A
SER 28.A N     SER 152.A O    no hydrogen  3.038  N/A
PHE 29.A N     VAL 88.A O     no hydrogen  2.966  N/A
GLU 30.A N     ARG 149.A O    no hydrogen  2.925  N/A
VAL 31.A N     HIS 86.A O     no hydrogen  2.958  N/A
ARG 32.A N     CYS 147.A O    no hydrogen  3.023  N/A
THR 33.A OG1   ASP 145.A O    no hydrogen  2.966  N/A
ASP 35.A N     THR 33.A OG1   no hydrogen  2.883  N/A
GLU 37.A N     ASP 35.A OD1   no hydrogen  3.289  N/A
GLY 38.A N     LEU 56.A O     no hydrogen  3.058  N/A
VAL 39.A N     PRO 142.A O    no hydrogen  2.845  N/A
ILE 40.A N     LEU 54.A O     no hydrogen  2.829  N/A
PHE 41.A N     LEU 54.A O     no hydrogen  3.080  N/A
TYR 42.A N     ALA 125.A O    no hydrogen  2.848  N/A
TYR 42.A OH    ASP 44.A OD2   no hydrogen  2.594  N/A
GLY 43.A N     PHE 52.A O     no hydrogen  2.876  N/A
ASP 44.A N     ARG 123.A O    no hydrogen  2.977  N/A
THR 45.A N     ASP 50.A O     no hydrogen  2.987  N/A
THR 45.A OG1   ASP 50.A OD2   no hydrogen  2.482  N/A
ASN 46.A N     ASP 50.A O     no hydrogen  3.322  N/A
LYS 48.A N     ASN 46.A OD1   no hydrogen  2.842  N/A
ASP 49.A N     ASN 46.A O     no hydrogen  3.264  N/A
ASP 50.A N     ASN 46.A O     no hydrogen  2.917  N/A
TRP 51.A N     HIS 66.A O     no hydrogen  2.891  N/A
PHE 52.A N     GLY 43.A O     no hydrogen  2.818  N/A
MET 53.A N     GLN 64.A O     no hydrogen  2.778  N/A
LEU 54.A N     PHE 41.A O     no hydrogen  2.878  N/A
GLY 55.A N     GLU 62.A O     no hydrogen  2.900  N/A
LEU 56.A N     GLY 38.A O     no hydrogen  2.768  N/A
ARG 57.A N     ARG 60.A O     no hydrogen  2.897  N/A
ARG 57.A NE    GLU 62.A OE1   no hydrogen  2.694  N/A
ARG 57.A NH1   PRO 139.A O    no hydrogen  3.045  N/A
ARG 57.A NH2   GLU 62.A OE2   no hydrogen  2.877  N/A
ARG 57.A NH2   LEU 138.A O    no hydrogen  3.041  N/A
ARG 57.A NH2   PRO 139.A O    no hydrogen  3.380  N/A
GLY 59.A N     PRO 36.A O     no hydrogen  2.884  N/A
ARG 60.A N     ARG 57.A O     no hydrogen  3.061  N/A
ARG 60.A NH1   GLY 77.A O     no hydrogen  2.916  N/A
GLU 62.A N     GLY 55.A O     no hydrogen  2.887  N/A
ILE 63.A N     VAL 74.A O     no hydrogen  2.792  N/A
GLN 64.A N     MET 53.A O     no hydrogen  2.987  N/A
GLN 64.A NE2   GLU 62.A OE2   no hydrogen  2.809  N/A
GLN 64.A NE2   LEU 138.A O    no hydrogen  2.835  N/A
LEU 65.A N     LEU 72.A O     no hydrogen  3.029  N/A
HIS 66.A N     TRP 51.A O     no hydrogen  2.930  N/A
ASN 67.A N     ALA 70.A O     no hydrogen  2.910  N/A
ASN 67.A ND2   VAL 112.A O    no hydrogen  2.745  N/A
TRP 69.A N     ASN 67.A OD1   no hydrogen  2.798  N/A
ALA 70.A N     ASN 67.A OD1   no hydrogen  2.811  N/A
GLN 71.A NE2   ASN 67.A O     no hydrogen  3.069  N/A
LEU 72.A N     LEU 65.A O     no hydrogen  2.956  N/A
VAL 74.A N     ILE 63.A O     no hydrogen  2.852  N/A
ALA 76.A N     PRO 61.A O     no hydrogen  3.140  N/A
ARG 79.A NE    ASP 81.A OD1   no hydrogen  2.974  N/A
ARG 79.A NH2   ASP 81.A OD2   no hydrogen  2.807  N/A
LEU 80.A N     GLY 59.A O     no hydrogen  2.776  N/A
GLY 83.A N     THR 33.A O     no hydrogen  3.048  N/A
ARG 84.A N     ASP 82.A OD1   no hydrogen  3.217  N/A
HIS 86.A N     VAL 31.A O     no hydrogen  2.943  N/A
HIS 86.A ND1   ASP 102.A OD2  no hydrogen  2.752  N/A
HIS 86.A NE2   ASP 82.A OD1   no hydrogen  2.749  N/A
GLN 87.A N     ASP 102.A OD1  no hydrogen  2.986  N/A
GLN 87.A NE2   SER 28.A OG.B  no hydrogen  3.208  N/A
VAL 88.A N     PHE 29.A O     no hydrogen  2.860  N/A
GLU 89.A N     GLU 100.A O    no hydrogen  2.835  N/A
VAL 90.A N     SER 27.A O     no hydrogen  2.860  N/A
LYS 91.A N     LEU 98.A O     no hydrogen  2.946  N/A
LYS 91.A NZ    GLU 100.A OE1  no hydrogen  3.455  N/A
LYS 91.A NZ    GLU 100.A OE2  no hydrogen  2.787  N/A
MET 92.A N     THR 25.A O     no hydrogen  2.879  N/A
GLU 93.A N     SER 96.A O     no hydrogen  2.975  N/A
SER 96.A N     GLU 93.A O     no hydrogen  2.970  N/A
SER 96.A OG    ASP 95.A OD1   no hydrogen  3.187  N/A
VAL 97.A N     LEU 109.A O    no hydrogen  2.882  N/A
LEU 98.A N     LYS 91.A O     no hydrogen  2.715  N/A
LEU 99.A N     LEU 107.A O    no hydrogen  2.842  N/A
GLU 100.A N    GLU 89.A O     no hydrogen  2.850  N/A
VAL 101.A N    GLU 104.A O    no hydrogen  2.846  N/A
ASP 102.A N    GLN 87.A O     no hydrogen  2.705  N/A
GLU 104.A N    VAL 101.A O    no hydrogen  3.018  N/A
VAL 106.A N    LEU 99.A O     no hydrogen  2.853  N/A
ARG 108.A NE   GLU 105.A OE2  no hydrogen  2.876  N/A
ARG 108.A NH1  GLU 93.A OE2   no hydrogen  3.067  N/A
ARG 108.A NH2  GLU 105.A OE1  no hydrogen  2.775  N/A
ARG 108.A NH2  GLU 105.A OE2  no hydrogen  3.417  N/A
LEU 109.A N    VAL 97.A O     no hydrogen  2.801  N/A
GLN 111.A N    ASP 95.A OD1   no hydrogen  2.965  N/A
VAL 112.A N    ASP 95.A O     no hydrogen  2.876  N/A
SER 113.A N    ASP 95.A O     no hydrogen  3.190  N/A
SER 113.A OG   GLY 114.A O    no hydrogen  2.882  N/A
MET 122.A N    PHE 17.A O     no hydrogen  3.034  N/A
ARG 123.A N    ASP 44.A O     no hydrogen  2.833  N/A
ARG 123.A NE   ASP 44.A OD1   no hydrogen  2.983  N/A
ARG 123.A NH2  ASP 44.A OD1   no hydrogen  3.529  N/A
ARG 123.A NH2  ASP 44.A OD2   no hydrogen  2.838  N/A
ILE 124.A N    MET 15.A O     no hydrogen  2.869  N/A
ALA 125.A N    TYR 42.A O     no hydrogen  2.776  N/A
LEU 126.A N    ALA 13.A O     no hydrogen  2.885  N/A
GLY 127.A N    ILE 40.A O     no hydrogen  2.849  N/A
ASN 135.A N    PRO 132.A O    no hydrogen  2.845  N/A
LEU 136.A N    ALA 133.A O    no hydrogen  3.141  N/A
ARG 137.A NE   THR 73.A OG1   no hydrogen  2.809  N/A
LEU 138.A N    GLN 64.A OE1   no hydrogen  3.066  N/A
VAL 141.A N    GLU 37.A OE2   no hydrogen  2.983  N/A
ASP 145.A N    ASP 35.A OD2   no hydrogen  2.814  N/A
GLY 146.A N    LEU 144.A O    no hydrogen  2.903  N/A
CYS 147.A N    ARG 32.A O     no hydrogen  2.874  N/A
LEU 148.A N    VAL 3.A O.A    no hydrogen  2.797  N/A
LEU 148.A N    VAL 3.A O.B    no hydrogen  2.801  N/A
ARG 149.A N    GLU 30.A O     no hydrogen  3.019  N/A
ARG 149.A NE   GLU 30.A OE1   no hydrogen  2.660  N/A
ARG 149.A NH2  GLU 30.A OE1   no hydrogen  3.010  N/A
SER 152.A N    SER 28.A O     no hydrogen  2.813  N/A
TRP 153.A NE1  ASP 151.A OD2  no hydrogen  2.930  N/A
LEU 154.A N    SER 27.A OG    no hydrogen  3.067  N/A
GLN 157.A N    ASP 155.A OD1  no hydrogen  3.147  N/A
ALA 158.A N    ASP 155.A O    no hydrogen  2.869  N/A
LYS 159.A N    LYS 156.A O    no hydrogen  3.277  N/A
ILE 160.A N    THR 16.A O     no hydrogen  2.717  N/A
SER 161.A N    THR 16.A O     no hydrogen  3.422  N/A
SER 163.A N    VAL 14.A O     no hydrogen  2.854  N/A
SER 163.A OG   VAL 14.A O     no hydrogen  3.515  N/A
SER 167.A OG   ALA 164.A O    no hydrogen  2.867  N/A
LEU 168.A N    PRO 165.A O    no hydrogen  2.925  N/A
ARG 169.A NH1  SER 6.A O      no hydrogen  3.034  N/A
CYS 171.A N    ALA 2.A O      no hydrogen  3.149  N/A