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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      VAL 40.A O     no hydrogen  3.146  N/A
CYS 5.A SG     LYS 3.A O      no hydrogen  3.935  N/A
ILE 6.A N      ASN 4.A OD1    no hydrogen  2.753  N/A
ALA 9.A N      CYS 5.A O      no hydrogen  2.912  N/A
LYS 10.A N     ILE 6.A O      no hydrogen  3.211  N/A
LYS 10.A NZ    ILE 34.A O     no hydrogen  3.480  N/A
GLU 11.A N     GLY 7.A O      no hydrogen  3.375  N/A
TYR 12.A N     TRP 8.A O      no hydrogen  2.980  N/A
TYR 12.A OH    ASP 124.A OD2  no hydrogen  2.869  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  2.980  N/A
LYS 14.A N     LYS 10.A O     no hydrogen  3.340  N/A
GLN 15.A N     GLU 11.A O     no hydrogen  3.194  N/A
LYS 16.A N     TYR 12.A O     no hydrogen  3.021  N/A
ILE 17.A N     PHE 13.A O     no hydrogen  2.720  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  3.324  N/A
GLY 19.A N     ILE 28.A O     no hydrogen  2.675  N/A
VAL 20.A N     ILE 17.A O     no hydrogen  3.216  N/A
ALA 22.A N     ALA 26.A O     no hydrogen  2.635  N/A
TYR 25.A N     HIS 61.A O     no hydrogen  2.789  N/A
TYR 25.A OH    GLU 21.A OE2   no hydrogen  2.355  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.167  N/A
LYS 27.A N     GLU 59.A O     no hydrogen  2.864  N/A
ILE 28.A N     VAL 20.A O     no hydrogen  2.593  N/A
LYS 29.A N     LEU 57.A O     no hydrogen  2.769  N/A
LYS 29.A NZ    GLU 59.A OE2   no hydrogen  3.081  N/A
SER 32.A OG    THR 55.A O     no hydrogen  3.307  N/A
SER 33.A OG    THR 55.A OG1   no hydrogen  3.229  N/A
GLU 35.A N     LYS 53.A O     no hydrogen  2.862  N/A
ASP 37.A N     ASP 51.A O     no hydrogen  3.090  N/A
VAL 40.A N     LYS 3.A O      no hydrogen  2.989  N/A
ASN 41.A N     ILE 47.A O     no hydrogen  2.957  N/A
ASN 41.A ND2   GLU 39.A OE2   no hydrogen  3.505  N/A
GLN 42.A N     ASP 2.A OD1    no hydrogen  2.666  N/A
ARG 43.A NH1   ASP 2.A OD2    no hydrogen  2.695  N/A
ARG 43.A NH2   ASP 2.A OD1    no hydrogen  2.707  N/A
ARG 43.A NH2   ASP 2.A OD2    no hydrogen  3.041  N/A
LYS 45.A N     ARG 43.A O     no hydrogen  2.936  N/A
SER 48.A OG    GLU 39.A O     no hydrogen  2.474  N/A
ASP 51.A N     ASP 37.A O     no hydrogen  2.889  N/A
LEU 52.A N     VAL 77.A O     no hydrogen  2.850  N/A
LYS 53.A N     GLU 35.A O     no hydrogen  2.822  N/A
ILE 54.A N     VAL 74.A O     no hydrogen  3.016  N/A
THR 55.A N     SER 33.A O     no hydrogen  2.976  N/A
THR 55.A OG1   SER 33.A OG    no hydrogen  3.229  N/A
VAL 56.A N     ILE 72.A O     no hydrogen  3.060  N/A
LEU 57.A N     SER 30.A O     no hydrogen  2.810  N/A
ILE 58.A N     GLY 70.A O     no hydrogen  2.885  N/A
GLU 59.A N     LYS 27.A O     no hydrogen  3.298  N/A
GLY 60.A N     PHE 68.A O     no hydrogen  3.187  N/A
HIS 61.A N     TYR 25.A O     no hydrogen  2.661  N/A
VAL 62.A N     LEU 66.A O     no hydrogen  2.932  N/A
PHE 68.A N     GLY 60.A O     no hydrogen  2.823  N/A
GLY 70.A N     ILE 58.A O     no hydrogen  3.160  N/A
SER 71.A N     SER 91.A O     no hydrogen  2.981  N/A
ILE 72.A N     VAL 56.A O     no hydrogen  2.930  N/A
ASN 73.A N     ASP 89.A O     no hydrogen  3.005  N/A
ASN 73.A ND2   THR 55.A OG1   no hydrogen  3.036  N/A
VAL 74.A N     ILE 54.A O     no hydrogen  2.884  N/A
VAL 77.A N     LEU 52.A O     no hydrogen  2.742  N/A
ALA 78.A N     SER 81.A OG    no hydrogen  2.964  N/A
PHE 79.A N     PHE 50.A O     no hydrogen  2.841  N/A
SER 81.A N     ALA 78.A O     no hydrogen  2.945  N/A
SER 81.A OG    ALA 78.A O     no hydrogen  3.230  N/A
GLU 82.A N     SER 85.A OG    no hydrogen  2.741  N/A
SER 85.A N     GLU 82.A O     no hydrogen  3.118  N/A
SER 85.A OG    GLU 82.A O     no hydrogen  3.303  N/A
ASP 89.A N     ASN 73.A O     no hydrogen  2.704  N/A
SER 91.A N     SER 71.A O     no hydrogen  2.724  N/A
PHE 93.A N     GLU 69.A O     no hydrogen  2.692  N/A
SER 97.A OG    GLU 98.A OE2   no hydrogen  3.406  N/A
SER 100.A OG   SER 97.A O     no hydrogen  3.407  N/A
ALA 102.A N    LEU 99.A O     no hydrogen  3.091  N/A
LYS 103.A NZ   ILE 90.A O     no hydrogen  3.338  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.343  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  2.913  N/A
ARG 107.A N    LYS 103.A O    no hydrogen  2.806  N/A
SER 108.A N    PRO 104.A O    no hydrogen  3.182  N/A
SER 108.A OG   PRO 104.A O    no hydrogen  3.148  N/A
SER 108.A OG   LEU 105.A O    no hydrogen  2.861  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.184  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.147  N/A
LEU 111.A N    ILE 106.A O    no hydrogen  3.124  N/A
LYS 113.A N    LEU 110.A O    no hydrogen  2.805  N/A
LYS 113.A NZ   GLU 21.A O     no hydrogen  2.717  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.019  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  2.822  N/A
ARG 115.A N    LEU 111.A O    no hydrogen  2.861  N/A
ARG 115.A NE   ALA 83.A O     no hydrogen  3.320  N/A
GLN 116.A N    PRO 112.A O    no hydrogen  3.471  N/A
GLN 116.A NE2  PRO 112.A O    no hydrogen  3.327  N/A
ILE 117.A N    LYS 113.A O    no hydrogen  3.381  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.046  N/A
GLN 119.A N    ARG 115.A O    no hydrogen  3.083  N/A
GLN 119.A NE2  SER 81.A O     no hydrogen  3.082  N/A
GLN 119.A NE2  TYR 86.A OH    no hydrogen  2.745  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  3.132  N/A
GLN 120.A N    ILE 117.A O    no hydrogen  3.043  N/A
GLN 120.A NE2  ASP 124.A OD1  no hydrogen  2.994  N/A
PHE 121.A N    ILE 117.A O    no hydrogen  3.187  N/A
ASP 124.A N    GLN 120.A O    no hydrogen  2.976  N/A
LEU 125.A N    PHE 121.A O    no hydrogen  2.682  N/A
LEU 126.A N    GLY 122.A O    no hydrogen  3.233  N/A
ALA 127.A N    LYS 123.A O    no hydrogen  2.958  N/A
THR 128.A OG1  ASP 124.A O    no hydrogen  2.525  N/A
HIS 129.A N    LEU 126.A O    no hydrogen  3.022  N/A
GLY 130.A N    LEU 126.A O    no hydrogen  2.457  N/A
ASN 131.A N    LEU 126.A O    no hydrogen  3.107  N/A