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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.889  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  2.730  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.858  N/A
GLN 4.A N      ALA 1.A O      no hydrogen  2.810  N/A
GLN 4.A NE2    ASN 72.A OD1   no hydrogen  2.909  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.199  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.854  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.203  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.829  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.113  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.163  N/A
LYS 10.A NZ    SER 16.A O     no hydrogen  3.544  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  2.806  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.932  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.270  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.003  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.723  N/A
LYS 12.A NZ    GLU 81.A OE2   no hydrogen  2.805  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.689  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.200  N/A
SER 16.A OG    ASP 21.A OD2   no hydrogen  2.877  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.218  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.803  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.863  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.765  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  2.986  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.725  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.176  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  3.011  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.828  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.831  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  3.824  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.737  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.655  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.816  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.876  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.994  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.971  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.902  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.533  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  2.970  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.527  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.815  N/A
GLN 46.A NE2   TYR 28.A OH    no hydrogen  3.191  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.953  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.310  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  2.961  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  2.910  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.961  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.944  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.833  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  2.919  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.719  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.935  N/A
LYS 53.A NZ    ASN 50.A OD1   no hydrogen  3.284  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.947  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.898  N/A
MET 56.A N     TYR 52.A O     no hydrogen  3.057  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.347  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.136  N/A
LYS 57.A NZ    GLN 54.A OE1   no hydrogen  2.515  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.980  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.058  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.919  N/A
LYS 62.A NZ    LYS 57.A O     no hydrogen  2.501  N/A
LYS 62.A NZ    ASP 59.A OD1   no hydrogen  2.668  N/A
VAL 63.A N     ASP 59.A O     no hydrogen  3.223  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  2.899  N/A
ASN 67.A N     THR 70.A OG1   no hydrogen  3.342  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  2.837  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.080  N/A
THR 70.A N     ASN 67.A OD1   no hydrogen  2.992  N/A
THR 70.A OG1   ASP 66.A OD1   no hydrogen  2.943  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.554  N/A
THR 70.A OG1   ASN 67.A OD1   no hydrogen  3.190  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  2.880  N/A
ASN 71.A ND2   ASN 72.A O     no hydrogen  3.197  N/A
ASN 72.A ND2   THR 70.A O     no hydrogen  3.160  N/A
TYR 73.A N     GLN 4.A OE1    no hydrogen  3.296  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.731  N/A
SER 74.A N     ASN 88.A OD1   no hydrogen  2.770  N/A
SER 74.A OG    ASN 88.A OD1   no hydrogen  3.431  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.889  N/A
SER 78.A N     GLU 81.A O     no hydrogen  3.007  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.783  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.959  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.016  N/A
THR 83.A OG1   CYS 84.A O     no hydrogen  3.434  N/A
SER 85.A N     SER 74.A O     no hydrogen  2.989  N/A
GLU 87.A N     SER 85.A OG    no hydrogen  3.081  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.229  N/A
ASN 88.A ND2   SER 74.A O     no hydrogen  2.909  N/A
ASN 89.A N     GLU 92.A OE2   no hydrogen  2.974  N/A
CYS 91.A SG    ASN 71.A OD1   no hydrogen  3.737  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.826  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.017  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.037  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.904  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.098  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  2.992  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.448  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  2.979  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.870  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  2.826  N/A
ARG 100.A NH2  GLU 81.A OE1   no hydrogen  2.695  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.945  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  2.937  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.875  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.093  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.909  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.824  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.179  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.741  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.994  N/A
LYS 108.A NZ   SER 107.A O    no hydrogen  2.626  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.779  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.747  N/A
LYS 113.A NZ   GLU 114.A OE1  no hydrogen  2.831  N/A
LYS 113.A NZ   GLU 114.A OE2  no hydrogen  3.501  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.800  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.773  N/A
HIS 115.A ND1  ASP 39.A OD2   no hydrogen  2.890  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.024  N/A
LYS 116.A NZ   LEU 20.A O     no hydrogen  2.652  N/A
LYS 116.A NZ   ASP 21.A O     no hydrogen  2.581  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  2.583  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.758  N/A
LYS 120.A NZ   GLY 26.A O     no hydrogen  2.659  N/A
LYS 120.A NZ   LEU 118.A O    no hydrogen  3.057  N/A
LYS 121.A N    ASP 119.A OD1  no hydrogen  3.258  N/A
LYS 121.A NZ   ASP 119.A OD2  no hydrogen  2.657  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  3.037  N/A
ASN 122.A ND2  ASP 119.A O    no hydrogen  2.971  N/A