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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 3.A OG    no hydrogen  2.690  N/A
ASP 6.A N      SER 3.A OG    no hydrogen  3.046  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.051  N/A
LYS 7.A NZ     LEU 2.A O     no hydrogen  3.481  N/A
THR 8.A N      PRO 4.A O     no hydrogen  2.769  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  3.296  N/A
ASN 9.A N      ASP 6.A O     no hydrogen  3.286  N/A
ASN 9.A ND2    SER 124.A OG  no hydrogen  2.259  N/A
ALA 12.A N     THR 8.A O     no hydrogen  2.787  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  3.447  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  2.686  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  2.254  N/A
GLY 15.A N     LYS 11.A O    no hydrogen  2.878  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  3.226  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  3.178  N/A
VAL 17.A N     TRP 14.A O    no hydrogen  2.993  N/A
GLY 18.A N     GLY 15.A O    no hydrogen  3.004  N/A
GLU 23.A N     HIS 20.A O    no hydrogen  2.297  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.478  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.552  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  3.089  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.852  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.872  N/A
MET 32.A N     ALA 28.A O    no hydrogen  3.276  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  3.158  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.289  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.252  N/A
THR 41.A N     THR 38.A O    no hydrogen  2.525  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  2.186  N/A
TYR 42.A N     THR 39.A O    no hydrogen  2.846  N/A
TYR 42.A OH    ASN 97.A OD1  no hydrogen  2.709  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  2.642  N/A
HIS 45.A N     HIS 45.A ND1  no hydrogen  2.128  N/A
PHE 46.A N     PHE 43.A O    no hydrogen  3.256  N/A
SER 52.A N     SER 49.A O    no hydrogen  2.829  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.418  N/A
VAL 55.A N     SER 52.A OG   no hydrogen  3.232  N/A
LYS 56.A N     SER 52.A O    no hydrogen  3.189  N/A
GLY 57.A N     ALA 53.A O    no hydrogen  3.303  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  3.325  N/A
LYS 61.A N     GLY 57.A O    no hydrogen  2.897  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.910  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  3.466  N/A
THR 67.A N     ALA 63.A O    no hydrogen  3.293  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  2.731  N/A
ASN 68.A N     ASP 64.A O    no hydrogen  2.986  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.543  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  3.117  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  2.282  N/A
LEU 80.A N     MET 76.A O    no hydrogen  3.098  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  2.980  N/A
ASP 85.A N     SER 81.A O    no hydrogen  2.904  N/A
ASP 85.A N     ALA 82.A O    no hydrogen  3.212  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.972  N/A
LYS 90.A N     LEU 86.A O    no hydrogen  3.337  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  3.129  N/A
ARG 92.A N     HIS 87.A O    no hydrogen  2.865  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  2.724  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  2.886  N/A
PHE 98.A N     PRO 95.A O    no hydrogen  3.252  N/A
LEU 100.A N    ASN 97.A O    no hydrogen  3.115  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.904  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.482  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  2.878  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  3.060  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.316  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.973  N/A
LEU 109.A N    LEU 106.A O   no hydrogen  2.810  N/A
HIS 112.A N    LEU 109.A O   no hydrogen  3.114  N/A
LEU 113.A N    LEU 109.A O   no hydrogen  2.964  N/A
THR 118.A N    GLU 116.A O   no hydrogen  3.078  N/A
THR 118.A OG1  GLU 116.A O   no hydrogen  3.457  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.551  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  3.359  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  2.323  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  3.250  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.579  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  2.181  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.253  N/A
LYS 127.A NZ   ASP 6.A OD2   no hydrogen  2.533  N/A
PHE 128.A N    SER 124.A O   no hydrogen  3.072  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  2.340  N/A
ALA 130.A N    ASP 126.A O   no hydrogen  3.188  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.774  N/A
SER 131.A OG   LYS 127.A O   no hydrogen  2.700  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  2.993  N/A
THR 134.A OG1  ALA 130.A O   no hydrogen  2.441  N/A
VAL 135.A N    SER 131.A O   no hydrogen  3.360  N/A
SER 138.A N    THR 134.A O   no hydrogen  2.573  N/A
SER 138.A OG   THR 134.A O   no hydrogen  2.248  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  2.426  N/A
TYR 140.A N    THR 137.A O   no hydrogen  2.891  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.684  N/A