Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hab_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 78.A O     no hydrogen  3.316  N/A
THR 4.A OG1    GLU 6.A OE2    no hydrogen  2.633  N/A
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.475  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.649  N/A
LYS 8.A NZ     LYS 8.A O      no hydrogen  2.942  N/A
SER 9.A N      PRO 5.A O      no hydrogen  2.957  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  2.484  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  2.866  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.038  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.748  N/A
THR 12.A N     LYS 8.A O      no hydrogen  3.330  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.629  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.986  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  2.641  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.042  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  2.985  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.311  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.031  N/A
LYS 17.A NZ    GLU 121.A OE2  no hydrogen  3.232  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.996  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  2.565  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.272  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.820  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.340  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.099  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.230  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.662  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.723  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.907  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  3.225  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.957  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.068  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  3.029  N/A
VAL 33.A N     ARG 30.A O     no hydrogen  2.973  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.630  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.945  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  2.890  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.731  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.163  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.391  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.190  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  3.214  N/A
GLN 39.A NE2   LEU 48.A O     no hydrogen  3.563  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.285  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.020  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.405  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.149  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.098  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.632  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.277  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  2.540  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.298  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.690  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  3.025  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.262  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.930  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  2.965  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.843  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.362  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.019  N/A
LYS 61.A NZ    GLU 22.A OE2   no hydrogen  2.876  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.611  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.923  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.818  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.283  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  2.914  N/A
LYS 66.A NZ    ALA 62.A O     no hydrogen  2.294  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.179  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.323  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  3.128  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.237  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.926  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.855  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  2.678  N/A
SER 72.A OG    GLY 69.A O     no hydrogen  3.479  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  2.938  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.544  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.649  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.655  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.634  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.721  N/A
ASN 80.A ND2   ASN 80.A O     no hydrogen  2.743  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.984  N/A
THR 84.A OG1   LEU 81.A O     no hydrogen  3.041  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.115  N/A
PHE 85.A N     LYS 82.A O     no hydrogen  3.262  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.409  N/A
LEU 88.A N     PHE 85.A O     no hydrogen  2.866  N/A
SER 89.A N     PHE 85.A O     no hydrogen  3.007  N/A
SER 89.A OG    ALA 140.A O    no hydrogen  3.372  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.949  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.195  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.857  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.567  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  2.794  N/A
CYS 93.A SG    ALA 142.A O    no hydrogen  3.256  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  2.888  N/A
LYS 95.A NZ    GLU 90.A OE2   no hydrogen  3.565  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.637  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.902  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  2.291  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.819  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.639  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  3.215  N/A
ARG 104.A NH1  PRO 100.A O    no hydrogen  3.448  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.975  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.938  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.223  N/A
ASN 108.A N    LEU 105.A O    no hydrogen  2.848  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.938  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.887  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  2.888  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  2.728  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.821  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.973  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.962  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  2.853  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.698  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.779  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.976  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.054  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.713  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.288  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.481  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  2.892  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.599  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  2.880  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  2.937  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.721  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.762  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.969  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.668  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.108  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.496  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.195  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  3.011  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.897  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.876  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.776  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.065  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.021  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.185  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.122  N/A
HIS 143.A N    ASN 139.A O    no hydrogen  3.141  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  2.767  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.999  N/A
HIS 146.A N    HIS 143.A O    no hydrogen  2.479  N/A