Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hu5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 1.A OD1    no hydrogen  2.723  N/A
ARG 2.A NE     LEU 181.A O    no hydrogen  2.924  N/A
ARG 2.A NH1    THR 118.A OG1  no hydrogen  2.877  N/A
ARG 2.A NH1    ASP 143.A OD2  no hydrogen  3.009  N/A
ARG 2.A NH2    ARG 183.A O    no hydrogen  3.301  N/A
THR 3.A N      ASP 117.A OD1  no hydrogen  2.888  N/A
THR 3.A N      ASP 117.A OD2  no hydrogen  3.465  N/A
ALA 5.A N      THR 118.A O    no hydrogen  2.847  N/A
ALA 7.A N      LEU 120.A O    no hydrogen  2.821  N/A
ILE 8.A N      LEU 46.A O     no hydrogen  2.905  N/A
ILE 9.A N      SER 122.A O    no hydrogen  2.840  N/A
ASP 10.A N     VAL 48.A O     no hydrogen  2.802  N/A
GLN 11.A NE2   ARG 50.A O     no hydrogen  2.825  N/A
GLN 11.A NE2   ALA 81.A O     no hydrogen  2.822  N/A
ASN 12.A N     GLU 82.A O     no hydrogen  2.910  N/A
ASN 12.A ND2   PRO 79.A O     no hydrogen  2.899  N/A
ASP 13.A N     GLY 80.A O     no hydrogen  2.904  N/A
PHE 14.A N     GLN 11.A O     no hydrogen  3.039  N/A
VAL 15.A N     ASN 12.A O     no hydrogen  3.101  N/A
LEU 16.A N     ASN 12.A O     no hydrogen  2.987  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  2.851  N/A
CYS 22.A N     ALA 19.A O     no hydrogen  3.180  N/A
CYS 22.A SG    VAL 15.A O     no hydrogen  3.888  N/A
CYS 22.A SG    LEU 16.A O     no hydrogen  3.486  N/A
VAL 23.A N     PHE 14.A O     no hydrogen  2.781  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.583  N/A
GLY 25.A N     ALA 153.A O    no hydrogen  3.084  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.841  N/A
THR 28.A N     ALA 26.A O     no hydrogen  2.922  N/A
THR 28.A OG1   ALA 26.A O     no hydrogen  2.683  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.996  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  2.776  N/A
GLY 34.A N     PRO 30.A O     no hydrogen  2.897  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.878  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.801  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.830  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.894  N/A
LYS 38.A NZ    ASP 178.A OD1  no hydrogen  2.507  N/A
LYS 38.A NZ    ASP 178.A OD2  no hydrogen  3.355  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.932  N/A
ARG 40.A N     LEU 36.A O     no hydrogen  2.994  N/A
ARG 40.A NE    GLU 93.A OE2   no hydrogen  2.696  N/A
ARG 40.A NH2   GLU 88.A O     no hydrogen  2.934  N/A
ARG 40.A NH2   GLU 93.A OE1   no hydrogen  2.853  N/A
ARG 40.A NH2   GLU 93.A OE2   no hydrogen  3.453  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.929  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.975  N/A
GLU 42.A N     ALA 39.A O     no hydrogen  3.260  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.311  N/A
TRP 44.A N     ALA 39.A O     no hydrogen  2.869  N/A
LEU 46.A N     LEU 6.A O      no hydrogen  2.747  N/A
HIS 47.A N     THR 94.A O     no hydrogen  2.834  N/A
HIS 47.A NE2   GLU 93.A OE1   no hydrogen  2.888  N/A
VAL 48.A N     ILE 8.A O      no hydrogen  2.766  N/A
VAL 49.A N     LEU 96.A O     no hydrogen  2.936  N/A
ARG 50.A N     GLN 11.A OE1   no hydrogen  3.017  N/A
ARG 50.A NE    ASP 10.A OD2   no hydrogen  3.102  N/A
ARG 50.A NH1   HIS 52.A NE2   no hydrogen  2.932  N/A
ARG 50.A NH1   GLU 60.A OE1   no hydrogen  3.460  N/A
ARG 50.A NH2   GLU 60.A OE1   no hydrogen  2.855  N/A
HIS 52.A N     CYS 74.A O     no hydrogen  2.804  N/A
HIS 52.A ND1   ASP 58.A OD1   no hydrogen  2.833  N/A
ARG 53.A N     ASP 58.A OD1   no hydrogen  3.088  N/A
ARG 53.A N     ASP 58.A OD2   no hydrogen  3.332  N/A
ARG 53.A NH1   ASP 58.A OD2   no hydrogen  2.798  N/A
GLY 56.A N     ARG 53.A O     no hydrogen  3.107  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  3.050  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.826  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  3.556  N/A
ALA 59.A N     GLY 56.A O     no hydrogen  3.119  N/A
ARG 63.A N     GLU 60.A O     no hydrogen  2.883  N/A
ARG 63.A NH1   GLU 60.A OE2   no hydrogen  3.015  N/A
GLU 64.A N     LYS 61.A O     no hydrogen  3.378  N/A
LEU 66.A N     ARG 63.A O     no hydrogen  3.155  N/A
PHE 67.A N     GLU 64.A O     no hydrogen  3.098  N/A
CYS 74.A N     ASP 13.A OD2   no hydrogen  2.750  N/A
ALA 76.A N     HIS 52.A O     no hydrogen  2.907  N/A
THR 78.A N     VAL 75.A O     no hydrogen  3.065  N/A
THR 78.A OG1   VAL 75.A O     no hydrogen  2.780  N/A
ALA 81.A N     THR 78.A O     no hydrogen  2.968  N/A
GLU 82.A N     PRO 79.A O     no hydrogen  3.193  N/A
GLY 86.A N     GLU 88.A OE1   no hydrogen  2.921  N/A
GLY 86.A N     GLU 88.A OE2   no hydrogen  3.280  N/A
LEU 87.A N     VAL 84.A O     no hydrogen  3.068  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.698  N/A
ALA 90.A N     GLU 93.A OE1   no hydrogen  2.825  N/A
GLU 93.A N     ALA 90.A O     no hydrogen  3.002  N/A
THR 94.A N     VAL 45.A O     no hydrogen  2.953  N/A
LEU 96.A N     HIS 47.A O     no hydrogen  2.884  N/A
LYS 98.A N     VAL 49.A O     no hydrogen  2.887  N/A
LYS 98.A NZ    ASP 10.A OD1   no hydrogen  3.401  N/A
LYS 98.A NZ    ASP 10.A OD2   no hydrogen  3.042  N/A
LYS 98.A NZ    ARG 100.A O    no hydrogen  3.261  N/A
LYS 98.A NZ    PHE 101.A O    no hydrogen  3.471  N/A
ARG 100.A NH1  ASP 58.A O     no hydrogen  2.817  N/A
ARG 100.A NH1  THR 99.A O     no hydrogen  2.912  N/A
SER 102.A OG   ASP 136.A OD2  no hydrogen  2.574  N/A
ALA 103.A N    THR 133.A OG1  no hydrogen  2.849  N/A
PHE 104.A N    SER 102.A OG   no hydrogen  3.042  N/A
THR 106.A N    PHE 104.A O    no hydrogen  3.439  N/A
THR 106.A OG1  ALA 103.A O    no hydrogen  2.644  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.695  N/A
CYS 108.A N    THR 106.A OG1  no hydrogen  2.951  N/A
LEU 111.A N    CYS 108.A O    no hydrogen  2.898  N/A
ARG 112.A N    ASP 109.A O    no hydrogen  2.986  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  3.251  N/A
ARG 114.A NH1  GLY 43.A O     no hydrogen  3.143  N/A
GLY 115.A N    ARG 112.A O    no hydrogen  2.946  N/A
VAL 116.A N    LEU 111.A O    no hydrogen  3.007  N/A
ASP 117.A N    THR 3.A O      no hydrogen  2.841  N/A
THR 118.A N    THR 3.A O      no hydrogen  3.241  N/A
THR 118.A OG1  ASP 117.A OD1  no hydrogen  2.742  N/A
LEU 119.A N    ASP 143.A O    no hydrogen  2.859  N/A
LEU 120.A N    ALA 5.A O      no hydrogen  2.788  N/A
VAL 121.A N    VAL 145.A O    no hydrogen  2.910  N/A
SER 122.A N    ALA 7.A O      no hydrogen  3.010  N/A
SER 122.A OG   ALA 7.A O      no hydrogen  2.870  N/A
GLY 123.A N    ALA 150.A O    no hydrogen  2.859  N/A
THR 124.A N    ILE 9.A O      no hydrogen  2.892  N/A
THR 124.A OG1  SER 152.A O    no hydrogen  3.569  N/A
THR 124.A OG1  SER 152.A OG   no hydrogen  2.806  N/A
TYR 126.A N    SER 152.A O    no hydrogen  2.742  N/A
TYR 126.A OH   THR 148.A O    no hydrogen  2.738  N/A
ASN 128.A N    GLN 125.A O    no hydrogen  3.079  N/A
CYS 129.A SG   ASP 10.A OD2   no hydrogen  3.413  N/A
CYS 129.A SG   PHE 101.A O    no hydrogen  3.319  N/A
ILE 130.A N    GLN 125.A O    no hydrogen  3.154  N/A
ARG 131.A N    TYR 126.A O    no hydrogen  2.966  N/A
ARG 131.A NH1  ASN 162.A OD1  no hydrogen  2.833  N/A
ARG 131.A NH1  ASP 165.A OD2  no hydrogen  2.796  N/A
ARG 131.A NH2  ASP 165.A OD2  no hydrogen  3.309  N/A
GLY 132.A N    ASN 128.A O    no hydrogen  2.843  N/A
THR 133.A N    CYS 129.A O    no hydrogen  3.010  N/A
THR 133.A OG1  CYS 129.A O    no hydrogen  2.756  N/A
ALA 134.A N    ILE 130.A O    no hydrogen  2.853  N/A
VAL 135.A N    ARG 131.A O    no hydrogen  2.838  N/A
ASP 136.A N    GLY 132.A O    no hydrogen  3.144  N/A
ALA 137.A N    THR 133.A O    no hydrogen  2.910  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.936  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.930  N/A
LEU 140.A N    ASP 136.A O    no hydrogen  3.037  N/A
ASP 141.A N    PHE 138.A O    no hydrogen  3.116  N/A
TYR 142.A N    ALA 137.A O    no hydrogen  3.065  N/A
TYR 142.A OH   ASP 109.A OD1  no hydrogen  2.669  N/A
ASP 143.A N    ASP 117.A O    no hydrogen  2.941  N/A
VAL 145.A N    LEU 119.A O    no hydrogen  2.894  N/A
VAL 146.A N    THR 170.A O    no hydrogen  2.790  N/A
VAL 147.A N    VAL 121.A O    no hydrogen  3.070  N/A
THR 148.A N    VAL 172.A O    no hydrogen  2.851  N/A
ALA 150.A N    VAL 147.A O    no hydrogen  2.921  N/A
CYS 151.A N    THR 148.A O    no hydrogen  3.484  N/A
CYS 151.A SG   VAL 121.A O    no hydrogen  3.494  N/A
CYS 151.A SG   VAL 147.A O    no hydrogen  3.511  N/A
SER 152.A N    GLY 123.A O    no hydrogen  3.238  N/A
SER 152.A OG   THR 124.A OG1  no hydrogen  2.806  N/A
ARG 154.A NE   GLU 24.A OE1   no hydrogen  2.854  N/A
ARG 154.A NH2  GLU 24.A OE2   no hydrogen  2.957  N/A
VAL 158.A N    THR 155.A OG1  no hydrogen  3.277  N/A
ALA 159.A N    THR 155.A O    no hydrogen  3.228  N/A
GLU 160.A N    PRO 156.A O    no hydrogen  2.838  N/A
SER 161.A N    GLY 157.A O    no hydrogen  3.037  N/A
SER 161.A OG   GLY 157.A O    no hydrogen  3.523  N/A
SER 161.A OG   VAL 158.A O    no hydrogen  3.302  N/A
ASN 162.A N    VAL 158.A O    no hydrogen  3.112  N/A
ASN 162.A ND2  VAL 158.A O    no hydrogen  2.802  N/A
ILE 163.A N    ALA 159.A O    no hydrogen  2.939  N/A
ASN 164.A N    GLU 160.A O    no hydrogen  2.876  N/A
ASP 165.A N    SER 161.A O    no hydrogen  2.954  N/A
ARG 166.A NE   CYS 171.A O    no hydrogen  3.121  N/A
ARG 166.A NH2  CYS 171.A O    no hydrogen  2.969  N/A
ALA 167.A N    ASN 164.A O    no hydrogen  3.062  N/A
THR 170.A N    VAL 144.A O    no hydrogen  3.266  N/A
CYS 171.A SG   ILE 169.A O    no hydrogen  3.834  N/A
VAL 172.A N    VAL 146.A O    no hydrogen  3.050  N/A
LEU 174.A N    ASP 149.A OD1  no hydrogen  2.819  N/A
ALA 176.A N    PRO 173.A O    no hydrogen  2.963  N/A
LEU 177.A N    LEU 174.A O    no hydrogen  3.116  N/A
VAL 180.A N    ALA 176.A O    no hydrogen  3.137  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  2.912  N/A
ALA 182.A N    ASP 178.A O    no hydrogen  3.020  N/A
ARG 183.A N    VAL 180.A O    no hydrogen  3.215  N/A