Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7paj_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  2.872  N/A
LYS 3.A NZ     GLU 92.A OE2   no hydrogen  2.856  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  3.258  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.864  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  3.002  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.896  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.875  N/A
THR 9.A N      TYR 6.A O      no hydrogen  3.295  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  2.427  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.913  N/A
LYS 12.A NZ    LYS 8.A O      no hydrogen  2.862  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.905  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.889  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.920  N/A
GLN 15.A NE2   PHE 20.A O     no hydrogen  3.063  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.936  N/A
LYS 16.A NZ    LYS 12.A O     no hydrogen  3.049  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.918  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  3.418  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.569  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.854  N/A
SER 22.A N     GLN 25.A OE1   no hydrogen  3.199  N/A
ARG 28.A N     SER 157.A OG   no hydrogen  2.875  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.877  N/A
LYS 31.A NZ    LEU 89.A O     no hydrogen  3.474  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.887  N/A
ASN 35.A ND2   ASP 151.A OD1  no hydrogen  3.506  N/A
MET 36.A N     CYS 85.A O     no hydrogen  2.886  N/A
ARG 43.A NE    LYS 76.A O     no hydrogen  2.984  N/A
SER 45.A OG    ASP 40.A O     no hydrogen  2.069  N/A
LYS 46.A NZ    GLU 49.A OE2   no hydrogen  3.265  N/A
LYS 46.A NZ    SER 50.A OG    no hydrogen  3.024  N/A
SER 50.A OG    GLU 49.A OE2   no hydrogen  2.497  N/A
SER 50.A OG    ASP 143.A O    no hydrogen  3.073  N/A
SER 50.A OG    ASP 143.A OD2  no hydrogen  2.968  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.022  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.922  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.863  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.920  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.927  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.903  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.886  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.554  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.876  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.342  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.062  N/A
THR 66.A N     ILE 83.A O     no hydrogen  3.201  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.439  N/A
LYS 69.A NZ    LYS 67.A O     no hydrogen  2.715  N/A
ILE 83.A N     THR 66.A O     no hydrogen  2.753  N/A
CYS 85.A SG    VAL 64.A O     no hydrogen  3.634  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.408  N/A
LYS 86.A NZ    MET 36.A O     no hydrogen  2.944  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.961  N/A
THR 88.A OG1   GLN 61.A OE1   no hydrogen  3.473  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.963  N/A
ARG 93.A NH2   THR 88.A O     no hydrogen  3.478  N/A
MET 94.A N     GLY 91.A O     no hydrogen  3.312  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.934  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.892  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.885  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.948  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.904  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.896  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.908  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  2.935  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.874  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  3.165  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.234  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  2.872  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.413  N/A
ARG 113.A N    ASP 111.A O    no hydrogen  2.775  N/A
SER 116.A OG   LEU 115.A O    no hydrogen  2.544  N/A
LYS 118.A NZ   PHE 120.A O    no hydrogen  2.794  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.794  N/A
SER 119.A OG   THR 127.A OG1  no hydrogen  3.039  N/A
GLY 122.A N    ASP 161.A OD2  no hydrogen  2.863  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  2.896  N/A
GLY 124.A N    ASP 161.A OD1  no hydrogen  2.515  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  2.979  N/A
ASN 125.A ND2  ASP 121.A OD2  no hydrogen  2.656  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.926  N/A
THR 127.A OG1  SER 119.A OG   no hydrogen  3.039  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.908  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.898  N/A
GLN 133.A NE2  ARG 146.A O    no hydrogen  2.268  N/A
ARG 148.A NH2  ASP 40.A OD2   no hydrogen  3.106  N/A
PHE 150.A N    ILE 130.A O    no hydrogen  2.891  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.899  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.846  N/A
THR 156.A N    GLY 124.A O    no hydrogen  3.285  N/A
SER 157.A N    ARG 28.A O     no hydrogen  2.871  N/A
SER 157.A OG   ARG 28.A O     no hydrogen  3.069  N/A
LYS 160.A NZ   GLU 163.A OE2  no hydrogen  3.009  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.867  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.926  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.884  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.903  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.890  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.900  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  3.105  N/A
ASN 172.A N    ARG 169.A O    no hydrogen  3.020  N/A