Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o33_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      PRO 21.A O     no hydrogen  2.823  N/A
GLU 2.A N      PRO 21.A O     no hydrogen  3.142  N/A
CYS 5.A N      ASN 10.A O     no hydrogen  3.121  N/A
CYS 5.A SG     HIS 25.A ND1   no hydrogen  3.620  N/A
ALA 6.A N      VAL 23.A O     no hydrogen  2.994  N/A
CYS 8.A SG     HIS 25.A ND1   no hydrogen  3.149  N/A
GLN 9.A N      CYS 5.A O      no hydrogen  2.882  N/A
LEU 15.A N     PHE 24.A O     no hydrogen  2.619  N/A
CYS 17.A N     LYS 22.A O     no hydrogen  3.361  N/A
GLU 18.A N     TRP 41.A O     no hydrogen  2.910  N/A
LYS 19.A NZ    LYS 19.A O     no hydrogen  2.825  N/A
PHE 24.A N     LEU 15.A O     no hydrogen  2.885  N/A
HIS 25.A NE2   GLY 11.A O     no hydrogen  2.766  N/A
CYS 28.A N     HIS 25.A O     no hydrogen  3.235  N/A
CYS 28.A SG    HIS 25.A ND1   no hydrogen  3.796  N/A
HIS 29.A N     HIS 25.A O     no hydrogen  3.352  N/A
THR 32.A OG1   SER 27.A O     no hydrogen  3.440  N/A
LEU 33.A N     LEU 26.A O     no hydrogen  2.931  N/A
THR 34.A OG1   ASN 35.A OD1   no hydrogen  3.432  N/A
THR 44.A OG1   HIS 29.A NE2   no hydrogen  3.053  N/A
THR 44.A OG1   VAL 30.A O     no hydrogen  2.650  N/A
ARG 47.A N     CYS 43.A O     no hydrogen  2.744  N/A
ARG 47.A NE    VAL 54.A O     no hydrogen  3.420  N/A
ARG 47.A NH2   VAL 54.A O     no hydrogen  3.298  N/A
ASP 48.A N     GLU 53.A OE1   no hydrogen  2.936  N/A
LYS 51.A N     ASP 48.A OD1   no hydrogen  3.327  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.569  N/A
TYR 56.A OH    ILE 42.A O     no hydrogen  2.723  N/A
THR 67.A OG1   ASP 70.A OD2   no hydrogen  2.792  N/A
ASP 70.A N     THR 67.A OG1   no hydrogen  3.200  N/A
LYS 71.A N     THR 67.A O     no hydrogen  3.125  N/A
LYS 71.A NZ    GLU 75.A OE2   no hydrogen  2.869  N/A
ARG 72.A N     PRO 68.A O     no hydrogen  3.015  N/A
ARG 72.A NE    LEU 49.A O     no hydrogen  2.594  N/A
ARG 72.A NH2   LEU 49.A O     no hydrogen  2.802  N/A
LYS 73.A N     ILE 69.A O     no hydrogen  2.936  N/A
LYS 73.A NZ    LEU 170.A O    no hydrogen  2.731  N/A
CYS 74.A N     ASP 70.A O     no hydrogen  3.061  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  2.926  N/A
ARG 76.A N     ARG 72.A O     no hydrogen  3.042  N/A
ARG 76.A NE    THR 44.A O     no hydrogen  3.077  N/A
ARG 76.A NH2   THR 44.A O     no hydrogen  3.503  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  2.939  N/A
LEU 78.A N     CYS 74.A O     no hydrogen  2.925  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  3.085  N/A
PHE 80.A N     ARG 76.A O     no hydrogen  2.905  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  3.135  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.804  N/A
CYS 83.A N     LEU 79.A O     no hydrogen  2.941  N/A
CYS 83.A SG    ALA 6.A O      no hydrogen  3.610  N/A
CYS 83.A SG    LEU 79.A O     no hydrogen  3.411  N/A
HIS 84.A N     LEU 81.A O     no hydrogen  2.959  N/A
SER 87.A N     HIS 84.A O     no hydrogen  3.150  N/A
SER 87.A OG    LEU 81.A O     no hydrogen  2.864  N/A
SER 87.A OG    TYR 82.A O     no hydrogen  3.440  N/A
SER 87.A OG    HIS 84.A O     no hydrogen  2.858  N/A
PHE 90.A N     SER 87.A O     no hydrogen  2.768  N/A
GLN 91.A NE2   SER 87.A OG    no hydrogen  2.900  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.474  N/A
TYR 101.A N    VAL 98.A O     no hydrogen  3.083  N/A
TYR 102.A OH   VAL 94.A O     no hydrogen  2.671  N/A
LYS 103.A N    ASP 100.A O    no hydrogen  3.192  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.160  N/A
ILE 105.A N    TYR 101.A O    no hydrogen  2.874  N/A
LEU 111.A N    PHE 90.A O     no hydrogen  2.924  N/A
SER 112.A N    GLN 91.A O     no hydrogen  2.946  N/A
SER 112.A OG   GLN 91.A O     no hydrogen  3.380  N/A
SER 112.A OG   ASP 110.A OD2  no hydrogen  2.451  N/A
THR 113.A N    ASP 110.A O    no hydrogen  3.097  N/A
THR 113.A N    ASP 110.A OD2  no hydrogen  3.169  N/A
THR 113.A OG1  ASP 110.A OD1  no hydrogen  3.004  N/A
THR 113.A OG1  ASP 110.A OD2  no hydrogen  3.062  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  3.249  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.784  N/A
LYS 115.A NZ   HIS 29.A O     no hydrogen  3.124  N/A
LYS 115.A NZ   THR 32.A OG1   no hydrogen  2.767  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.945  N/A
ARG 117.A N    THR 113.A O    no hydrogen  2.901  N/A
ARG 117.A NH1  ASP 134.A OD2  no hydrogen  3.054  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.963  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  3.287  N/A
SER 123.A OG   ARG 117.A O    no hydrogen  2.817  N/A
TYR 125.A N    SER 123.A OG   no hydrogen  2.968  N/A
TYR 125.A OH   ASP 134.A OD2  no hydrogen  2.647  N/A
SER 126.A N    ASP 130.A OD2  no hydrogen  2.944  N/A
SER 126.A OG   ASP 130.A OD2  no hydrogen  2.823  N/A
LYS 127.A N    ASP 130.A OD2  no hydrogen  3.157  N/A
LYS 127.A NZ   ASP 130.A OD1  no hydrogen  3.480  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.812  N/A
ASP 130.A N    LYS 127.A O    no hydrogen  2.793  N/A
VAL 132.A N    PRO 128.A O    no hydrogen  3.024  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  3.094  N/A
PHE 135.A N    PHE 131.A O    no hydrogen  3.065  N/A
ARG 136.A N    VAL 132.A O    no hydrogen  2.985  N/A
ARG 136.A NE   GLU 164.A OE2  no hydrogen  3.215  N/A
ARG 136.A NH2  GLU 164.A OE1  no hydrogen  3.182  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.990  N/A
ILE 138.A N    ASP 134.A O    no hydrogen  3.309  N/A
ILE 138.A N    PHE 135.A O    no hydrogen  3.093  N/A
GLN 140.A N    ARG 136.A O    no hydrogen  2.865  N/A
ASN 141.A N    LEU 137.A O    no hydrogen  2.930  N/A
ASN 141.A ND2  ASN 107.A O    no hydrogen  2.914  N/A
CYS 142.A N    ILE 138.A O    no hydrogen  3.125  N/A
CYS 142.A SG   VAL 152.A O    no hydrogen  3.356  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  3.022  N/A
GLU 144.A N    GLN 140.A O    no hydrogen  2.949  N/A
PHE 145.A N    ASN 141.A O    no hydrogen  2.993  N/A
ASN 146.A N    CYS 142.A O    no hydrogen  3.079  N/A
ASN 146.A ND2  CYS 142.A O    no hydrogen  3.035  N/A
SER 150.A N    GLU 147.A O    no hydrogen  3.030  N/A
SER 150.A OG   GLU 147.A O    no hydrogen  2.659  N/A
ALA 153.A N    SER 150.A OG   no hydrogen  3.309  N/A
ASN 154.A N    SER 150.A O    no hydrogen  3.073  N/A
ASN 154.A ND2  ASP 149.A O    no hydrogen  3.134  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.995  N/A
GLY 156.A N    VAL 152.A O    no hydrogen  2.868  N/A
ILE 157.A N    ALA 153.A O    no hydrogen  3.119  N/A
LYS 158.A N    ASN 154.A O    no hydrogen  2.953  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  2.773  N/A
GLU 160.A N    GLY 156.A O    no hydrogen  2.758  N/A
ASN 161.A N    ILE 157.A O    no hydrogen  2.977  N/A
TYR 162.A N    LYS 158.A O    no hydrogen  3.098  N/A
PHE 163.A N    LEU 159.A O    no hydrogen  2.809  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.899  N/A
GLU 165.A N    ASN 161.A O    no hydrogen  3.078  N/A
LEU 166.A N    TYR 162.A O    no hydrogen  3.067  N/A
LEU 167.A N    PHE 163.A O    no hydrogen  2.885  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.086  N/A
LYS 168.A NZ   GLU 165.A OE2  no hydrogen  2.746  N/A
ASN 169.A N    GLU 165.A O    no hydrogen  3.193  N/A
ASN 169.A N    LEU 166.A O    no hydrogen  2.928  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  2.946  N/A
TYR 171.A N    LEU 167.A O    no hydrogen  2.894  N/A
TYR 171.A OH   ASP 70.A OD1   no hydrogen  2.712  N/A