Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bj2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       ASP 6.A OD2    no hydrogen  3.039  N/A
LYS 5.A NZ      GLU 121.A O    no hydrogen  3.516  N/A
LYS 5.A NZ      SER 125.A OG   no hydrogen  2.861  N/A
ASP 6.A N       SER 3.A OG     no hydrogen  2.960  N/A
LYS 7.A N       SER 3.A O      no hydrogen  3.096  N/A
LYS 7.A NZ      ASP 75.A OD2   no hydrogen  3.019  N/A
ASP 8.A N       SER 4.A O      no hydrogen  2.917  N/A
ALA 9.A N       LYS 5.A O      no hydrogen  3.123  N/A
VAL 10.A N      ASP 6.A O      no hydrogen  2.922  N/A
LYS 11.A N      LYS 7.A O      no hydrogen  2.930  N/A
ALA 12.A N      ASP 8.A O      no hydrogen  2.848  N/A
LEU 13.A N      ALA 9.A O      no hydrogen  3.227  N/A
TRP 14.A N      VAL 10.A O     no hydrogen  3.053  N/A
GLY 15.A N      LYS 11.A O     no hydrogen  3.037  N/A
LYS 16.A N      ALA 12.A O     no hydrogen  2.968  N/A
LYS 16.A NZ     ASP 117.A OD2  no hydrogen  3.107  N/A
ILE 17.A N      LEU 13.A O     no hydrogen  2.952  N/A
ALA 18.A N      GLY 15.A O     no hydrogen  3.306  N/A
LYS 20.A N      ILE 17.A O     no hydrogen  2.849  N/A
ALA 21.A N      ALA 18.A O     no hydrogen  3.061  N/A
ILE 24.A N      LYS 20.A O     no hydrogen  2.940  N/A
GLY 25.A N      ALA 21.A O     no hydrogen  2.976  N/A
ALA 26.A N      GLU 22.A O     no hydrogen  3.109  N/A
ASP 27.A N      GLU 23.A O     no hydrogen  2.869  N/A
ALA 28.A N      ILE 24.A O     no hydrogen  2.975  N/A
LEU 29.A N      GLY 25.A O     no hydrogen  3.298  N/A
GLY 30.A N      ALA 26.A O     no hydrogen  3.069  N/A
ARG 31.A N      ASP 27.A O     no hydrogen  2.781  N/A
ARG 31.A NE     GLN 109.A OE1  no hydrogen  2.935  N/A
ARG 31.A NH2    GLN 109.A OE1  no hydrogen  3.214  N/A
MET 32.A N      ALA 28.A O     no hydrogen  2.849  N/A
LEU 33.A N      LEU 29.A O     no hydrogen  2.983  N/A
ALA 34.A N      GLY 30.A O     no hydrogen  3.086  N/A
VAL 35.A N      ARG 31.A O     no hydrogen  2.744  N/A
TYR 36.A N      MET 32.A O     no hydrogen  2.952  N/A
GLN 38.A NE2    ASN 98.A OD1   no hydrogen  3.089  N/A
THR 39.A N      TYR 36.A O     no hydrogen  2.954  N/A
THR 39.A OG1    MET 32.A O     no hydrogen  3.438  N/A
THR 39.A OG1    TYR 36.A O     no hydrogen  2.805  N/A
LYS 40.A N      PRO 37.A O     no hydrogen  3.036  N/A
THR 41.A OG1    GLN 38.A O     no hydrogen  3.521  N/A
TYR 42.A N      THR 39.A O     no hydrogen  3.290  N/A
PHE 43.A N      LYS 40.A O     no hydrogen  2.936  N/A
SER 44.A OG     THR 41.A O     no hydrogen  3.403  N/A
TRP 46.A N      PHE 43.A O     no hydrogen  3.115  N/A
SER 50.A N      ASP 48.A OD1   no hydrogen  3.019  N/A
SER 50.A OG     ASP 48.A OD1   no hydrogen  2.839  N/A
SER 50.A OG     ASP 48.A OD2   no hydrogen  3.113  N/A
SER 53.A N      SER 50.A O     no hydrogen  3.198  N/A
SER 53.A OG     ASP 48.A O     no hydrogen  2.859  N/A
SER 53.A OG     SER 50.A O     no hydrogen  3.356  N/A
VAL 56.A N      SER 53.A OG    no hydrogen  3.391  N/A
ASN 57.A N      SER 53.A O     no hydrogen  2.872  N/A
LYS 58.A N      ALA 54.A O     no hydrogen  2.880  N/A
HIS 59.A N      PRO 55.A O     no hydrogen  2.956  N/A
GLY 60.A N      VAL 56.A O     no hydrogen  2.990  N/A
LYS 61.A N      ASN 57.A O     no hydrogen  3.234  N/A
THR 62.A N      LYS 58.A O     no hydrogen  3.192  N/A
THR 62.A OG1    LYS 58.A O     no hydrogen  3.503  N/A
ILE 63.A N      HIS 59.A O     no hydrogen  2.830  N/A
MET 64.A N      GLY 60.A O     no hydrogen  3.118  N/A
GLY 65.A N      LYS 61.A O     no hydrogen  2.968  N/A
GLY 66.A N      THR 62.A O     no hydrogen  3.121  N/A
LEU 67.A N      ILE 63.A O     no hydrogen  2.934  N/A
VAL 68.A N      MET 64.A O     no hydrogen  2.849  N/A
ASP 69.A N      GLY 65.A O     no hydrogen  2.924  N/A
ALA 70.A N      GLY 66.A O     no hydrogen  2.952  N/A
VAL 71.A N      LEU 67.A O     no hydrogen  2.857  N/A
ALA 72.A N      VAL 68.A O     no hydrogen  2.926  N/A
SER 73.A N      ASP 69.A O     no hydrogen  2.955  N/A
SER 73.A N      ALA 70.A O     no hydrogen  3.144  N/A
SER 73.A OG     ASP 69.A O     no hydrogen  3.443  N/A
ILE 74.A N      VAL 71.A O     no hydrogen  3.404  N/A
ASP 76.A N      SER 73.A O     no hydrogen  3.092  N/A
ALA 79.A N      ASP 76.A OD2   no hydrogen  3.173  N/A
GLY 80.A N      ASP 76.A O     no hydrogen  3.053  N/A
LEU 81.A N      LEU 77.A O     no hydrogen  2.920  N/A
LEU 82.A N      ALA 79.A O     no hydrogen  3.363  N/A
SER 85.A N      LEU 81.A O     no hydrogen  2.859  N/A
SER 85.A OG     ALA 136.A O    no hydrogen  3.486  N/A
SER 85.A OG     LEU 137.A O    no hydrogen  2.760  N/A
GLU 86.A N      LEU 82.A O     no hydrogen  2.908  N/A
LEU 87.A N      ALA 83.A O     no hydrogen  2.976  N/A
HIS 88.A N      LEU 84.A O     no hydrogen  3.031  N/A
HIS 88.A ND1    LEU 84.A O     no hydrogen  2.854  N/A
ALA 89.A N      SER 85.A O     no hydrogen  3.038  N/A
PHE 90.A N      GLU 86.A O     no hydrogen  2.898  N/A
LEU 92.A N      LEU 87.A O     no hydrogen  3.054  N/A
VAL 94.A N      HIS 88.A O     no hydrogen  3.000  N/A
ASP 95.A N      TYR 42.A OH    no hydrogen  3.001  N/A
ALA 97.A N      ASP 95.A OD1   no hydrogen  3.167  N/A
ASN 98.A N      ASP 95.A O     no hydrogen  2.738  N/A
ASN 98.A ND2    ASP 95.A O     no hydrogen  3.019  N/A
PHE 99.A N      PRO 96.A O     no hydrogen  3.099  N/A
ILE 101.A N     ASN 98.A O     no hydrogen  3.075  N/A
LEU 102.A N     ASN 98.A O     no hydrogen  3.283  N/A
SER 103.A N     PHE 99.A O     no hydrogen  3.283  N/A
SER 103.A OG    PHE 99.A O     no hydrogen  3.145  N/A
HIS 104.A N     LYS 100.A O    no hydrogen  3.190  N/A
CYS 105.A N     ILE 101.A O    no hydrogen  3.092  N/A
CYS 105.A SG    ILE 101.A O    no hydrogen  3.424  N/A
ILE 106.A N     LEU 102.A O    no hydrogen  2.962  N/A
LEU 107.A N     SER 103.A O    no hydrogen  2.967  N/A
VAL 108.A N     HIS 104.A O    no hydrogen  2.751  N/A
GLN 109.A N     CYS 105.A O    no hydrogen  2.928  N/A
LEU 110.A N     ILE 106.A O    no hydrogen  2.932  N/A
ALA 111.A N     LEU 107.A O    no hydrogen  2.894  N/A
VAL 112.A N     VAL 108.A O    no hydrogen  3.070  N/A
LYS 113.A N     LEU 110.A O    no hydrogen  3.160  N/A
PHE 114.A N     LEU 110.A O    no hydrogen  2.766  N/A
ASP 117.A N     PHE 114.A O    no hydrogen  2.941  N/A
PHE 118.A N     PRO 115.A O    no hydrogen  3.161  N/A
HIS 123.A N     THR 119.A O    no hydrogen  2.950  N/A
LEU 124.A N     PRO 120.A O    no hydrogen  2.983  N/A
SER 125.A N     GLU 121.A O    no hydrogen  3.257  N/A
SER 125.A OG    ASP 6.A OD1    no hydrogen  2.710  N/A
SER 125.A OG    GLU 121.A O    no hydrogen  3.469  N/A
TYR 126.A N     VAL 122.A O    no hydrogen  3.060  N/A
TYR 126.A OH    ASP 117.A O    no hydrogen  3.238  N/A
ASP 127.A N     HIS 123.A O    no hydrogen  2.915  N/A
LYS 128.A N     LEU 124.A O    no hydrogen  3.098  N/A
LYS 128.A NZ    SER 1.A O      no hydrogen  3.049  N/A
LYS 128.A NZ    ASP 6.A OD2    no hydrogen  2.725  N/A
PHE 129.A N     SER 125.A O    no hydrogen  3.047  N/A
PHE 130.A N     TYR 126.A O    no hydrogen  2.964  N/A
SER 131.A N     ASP 127.A O    no hydrogen  2.896  N/A
SER 131.A OG.A  ASP 127.A O    no hydrogen  2.785  N/A
ALA 132.A N     LYS 128.A O    no hydrogen  2.997  N/A
VAL 133.A N     PHE 129.A O    no hydrogen  2.832  N/A
ALA 134.A N     PHE 130.A O    no hydrogen  3.049  N/A
ARG 135.A N     SER 131.A O    no hydrogen  2.978  N/A
ALA 136.A N     ALA 132.A O    no hydrogen  2.970  N/A
LEU 137.A N     VAL 133.A O    no hydrogen  2.895  N/A
ALA 138.A N     ALA 134.A O    no hydrogen  3.006  N/A
GLU 139.A N     ALA 136.A O    no hydrogen  3.399  N/A
LYS 140.A N     SER 85.A OG    no hydrogen  3.019  N/A
TYR 141.A N     ALA 138.A O    no hydrogen  3.301  N/A
TYR 141.A OH    VAL 94.A O     no hydrogen  2.788  N/A