Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s0h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.402  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.879  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  2.628  N/A
THR 8.A N      ALA 4.A O      no hydrogen  2.843  N/A
THR 8.A OG1    ALA 4.A O      no hydrogen  2.634  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.891  N/A
ASN 9.A N      ASP 6.A O      no hydrogen  2.955  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.906  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.292  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.149  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  3.198  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.900  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.927  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.963  N/A
SER 15.A OG    ALA 12.A O     no hydrogen  2.353  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  2.760  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.099  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.220  N/A
ASN 20.A N     VAL 17.A O     no hydrogen  2.908  N/A
PHE 24.A N     ASN 20.A O     no hydrogen  2.735  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.842  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.019  N/A
GLU 27.A N     PHE 24.A O     no hydrogen  2.717  N/A
ALA 28.A N     PHE 24.A O     no hydrogen  2.981  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.391  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.436  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.958  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.095  N/A
ARG 31.A NH1   GLU 27.A OE2   no hydrogen  3.019  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.289  N/A
MET 32.A N     LEU 29.A O     no hydrogen  3.198  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.297  N/A
PHE 33.A N     GLU 30.A O     no hydrogen  2.892  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.210  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  2.921  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.682  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.264  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.544  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.139  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.067  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.180  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.680  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.731  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.225  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.404  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.346  N/A
SER 52.A N     SER 49.A O     no hydrogen  2.735  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.473  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.642  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.020  N/A
LYS 56.A N     SER 52.A O     no hydrogen  2.940  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.005  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.532  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.845  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.327  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.443  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.109  N/A
GLY 63.A N     GLY 59.A O     no hydrogen  2.766  N/A
ASP 64.A N     LYS 61.A O     no hydrogen  3.005  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.956  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.162  N/A
THR 67.A N     GLY 63.A O     no hydrogen  3.199  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  3.085  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.982  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.761  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.205  N/A
VAL 70.A N     THR 67.A O     no hydrogen  3.219  N/A
GLY 71.A N     THR 67.A O     no hydrogen  3.371  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  2.833  N/A
HIS 72.A ND1   LEU 68.A O     no hydrogen  3.101  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.580  N/A
GLY 78.A N     ASP 75.A OD2   no hydrogen  3.000  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.232  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.203  N/A
SER 81.A N     GLY 78.A O     no hydrogen  3.174  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.825  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.262  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.546  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.336  N/A
LEU 86.A N     ASN 82.A O     no hydrogen  3.266  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.253  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.714  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.837  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.090  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.236  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.998  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.542  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.061  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.996  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  2.578  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  2.939  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.141  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.100  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.849  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.288  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.451  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.013  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.695  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.103  N/A
LEU 105.A N    SER 102.A O    no hydrogen  2.939  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.025  N/A
SER 107.A N    HIS 103.A O    no hydrogen  2.717  N/A
SER 107.A OG   HIS 103.A O    no hydrogen  3.037  N/A
THR 108.A N    CYS 104.A O    no hydrogen  3.332  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  3.007  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.117  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.006  N/A
VAL 111.A N    SER 107.A O    no hydrogen  3.175  N/A
VAL 111.A N    THR 108.A O    no hydrogen  2.906  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.318  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.024  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.792  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.929  N/A
THR 118.A N    ASP 116.A O    no hydrogen  2.720  N/A
VAL 121.A N    THR 118.A O    no hydrogen  3.173  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.220  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.804  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.945  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.371  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  3.265  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  3.338  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.317  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.240  N/A
ASP 126.A N    ALA 123.A O    no hydrogen  3.056  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.166  N/A
LYS 127.A NZ   ASP 126.A OD1  no hydrogen  3.105  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.800  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.026  N/A
SER 130.A N    ASP 126.A O    no hydrogen  2.661  N/A
SER 130.A OG   ASP 126.A O    no hydrogen  2.858  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.461  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.220  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.606  N/A
SER 133.A N    SER 130.A O    no hydrogen  2.895  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  3.061  N/A
THR 134.A N    SER 130.A O    no hydrogen  3.285  N/A
THR 134.A N    SER 131.A O    no hydrogen  3.152  N/A
THR 134.A OG1  SER 130.A O    no hydrogen  3.319  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.413  N/A
LEU 136.A N    SER 133.A O    no hydrogen  2.988  N/A
THR 137.A N    THR 134.A O    no hydrogen  2.778  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.937  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.401  N/A
LYS 139.A NZ   HIS 89.A ND1   no hydrogen  3.317  N/A
LYS 139.A NZ   LYS 139.A O    no hydrogen  2.646  N/A
TYR 140.A N    THR 137.A O    no hydrogen  2.956  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.516  N/A
ARG 141.A N    THR 137.A O    no hydrogen  3.376  N/A