Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s66_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.995  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  2.993  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.061  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  2.535  N/A
THR 8.A N      PRO 4.A O      no hydrogen  3.033  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  3.466  N/A
THR 8.A OG1    ALA 5.A O      no hydrogen  2.830  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.802  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.943  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.889  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.002  N/A
LYS 11.A NZ    VAL 70.A O     no hydrogen  2.805  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.890  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.964  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.897  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.845  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.846  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.195  N/A
LYS 16.A NZ    GLU 116.A OE1  no hydrogen  2.802  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.915  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  2.998  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.241  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.862  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.132  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.883  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.922  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.905  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.166  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.944  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.834  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.952  N/A
ARG 31.A NH1   GLU 27.A OE2   no hydrogen  2.929  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.938  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.874  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.043  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.922  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.087  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.824  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.999  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.798  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.072  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.325  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.422  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.060  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.802  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.084  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.982  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.461  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  2.884  N/A
HIS 50.A ND1   GLU 30.A OE2   no hydrogen  3.154  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.107  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.615  N/A
GLN 54.A N     SER 52.A OG    no hydrogen  3.142  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.191  N/A
LYS 56.A N     SER 52.A O     no hydrogen  2.964  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  3.014  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.948  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.847  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.261  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.306  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.881  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.855  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.899  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.024  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.019  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.835  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.998  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  2.934  N/A
ASN 68.A ND2   ALA 79.A O     no hydrogen  3.122  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.993  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.831  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.882  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.317  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.861  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  2.956  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.913  N/A
SER 81.A N     ASN 78.A O     no hydrogen  3.238  N/A
SER 81.A OG    ASN 78.A O     no hydrogen  3.389  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.853  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  2.725  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.943  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.034  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.039  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.956  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.874  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.059  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.799  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.023  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.029  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.138  N/A
VAL 96.A N     ASP 94.A OD2   no hydrogen  3.036  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.940  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.161  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.059  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.367  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.004  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.882  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.787  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.325  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.011  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.045  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.430  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.825  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.009  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.949  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.946  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.835  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.952  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.869  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.882  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.185  N/A
HIS 112.A ND1  THR 108.A O    no hydrogen  3.206  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.778  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  2.985  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  3.091  N/A
THR 118.A N    GLU 116.A O    no hydrogen  2.874  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.143  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.843  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.008  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.982  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.716  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.206  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.810  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.913  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.010  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.886  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.857  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.915  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.906  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.013  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.898  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.855  N/A
SER 133.A OG   SER 102.A OG   no hydrogen  3.325  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.830  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.894  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.004  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.102  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.942  N/A
THR 137.A N    SER 133.A O    no hydrogen  3.030  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.325  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.965  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.299  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.093  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.696  N/A