Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 9.A OD2    no hydrogen  3.172  N/A
SER 4.A N      SER 7.A OG     no hydrogen  2.652  N/A
SER 7.A N      SER 4.A O      no hydrogen  2.977  N/A
SER 7.A OG     SER 4.A O      no hydrogen  2.643  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  3.118  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.906  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.896  N/A
SER 15.A N     TYR 12.A O     no hydrogen  3.227  N/A
ILE 30.A N     ASP 29.A OD1   no hydrogen  2.652  N/A
ARG 34.A N     PRO 31.A O     no hydrogen  3.223  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  3.317  N/A
THR 36.A N     ARG 54.A O     no hydrogen  3.141  N/A
SER 38.A N     GLU 52.A O     no hydrogen  2.932  N/A
SER 38.A OG    GLU 52.A OE2   no hydrogen  2.905  N/A
CYS 40.A N     LYS 50.A O     no hydrogen  2.935  N/A
SER 42.A OG    ASN 48.A O     no hydrogen  2.276  N/A
SER 42.A OG    GLU 90.A OE1   no hydrogen  3.231  N/A
LYS 46.A NZ    GLU 90.A OE1   no hydrogen  3.545  N/A
SER 49.A OG    CYS 40.A O     no hydrogen  2.758  N/A
LYS 50.A N     CYS 40.A O     no hydrogen  2.876  N/A
LYS 50.A NZ    GLU 90.A OE2   no hydrogen  2.954  N/A
ALA 51.A N     SER 89.A O     no hydrogen  2.943  N/A
GLU 52.A N     SER 38.A O     no hydrogen  2.898  N/A
VAL 53.A N     LEU 87.A O     no hydrogen  2.878  N/A
ARG 54.A N     THR 36.A O     no hydrogen  2.892  N/A
PHE 55.A N     LEU 85.A O     no hydrogen  2.955  N/A
THR 59.A N     HIS 56.A ND1   no hydrogen  3.021  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.880  N/A
ARG 68.A NE    ALA 64.A O     no hydrogen  2.931  N/A
GLN 69.A N     GLU 65.A O     no hydrogen  2.936  N/A
LYS 70.A N     PRO 66.A O     no hydrogen  2.900  N/A
LYS 70.A NZ    PRO 66.A O     no hydrogen  2.940  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.891  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.895  N/A
ILE 73.A N     GLN 69.A O     no hydrogen  2.928  N/A
THR 74.A N     LYS 70.A O     no hydrogen  2.910  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.023  N/A
THR 74.A OG1   ILE 71.A O     no hydrogen  3.529  N/A
THR 74.A OG1   HIS 75.A ND1   no hydrogen  2.800  N/A
HIS 75.A N     ILE 71.A O     no hydrogen  2.877  N/A
HIS 75.A ND1   THR 74.A OG1   no hydrogen  2.800  N/A
ASN 80.A N     GLU 84.A O     no hydrogen  3.065  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.295  N/A
LEU 85.A N     PHE 55.A O     no hydrogen  2.848  N/A
ILE 86.A N     LYS 78.A O     no hydrogen  3.072  N/A
LEU 87.A N     VAL 53.A O     no hydrogen  2.908  N/A
SER 89.A N     ALA 51.A O     no hydrogen  2.908  N/A
SER 89.A OG    ASP 101.A OD2  no hydrogen  2.638  N/A
SER 91.A OG    SER 89.A OG    no hydrogen  3.408  N/A
SER 91.A OG    ASP 101.A OD2  no hydrogen  3.497  N/A
SER 92.A N     ASN 98.A OD1   no hydrogen  3.200  N/A
ARG 93.A NH2   TYR 94.A OH    no hydrogen  2.917  N/A
ASN 98.A N     TYR 94.A O     no hydrogen  2.960  N/A
ASN 98.A ND2   SER 92.A O     no hydrogen  3.183  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.875  N/A
ALA 100.A N    PHE 96.A O     no hydrogen  2.910  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.891  N/A
CYS 102.A N    ASN 98.A O     no hydrogen  2.964  N/A
CYS 102.A SG   ALA 51.A O     no hydrogen  3.442  N/A
CYS 102.A SG   LEU 87.A O     no hydrogen  3.817  N/A
CYS 102.A SG   ASN 98.A O     no hydrogen  3.257  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.916  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.888  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  2.892  N/A
ILE 106.A N    CYS 102.A O    no hydrogen  2.973  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.920  N/A
ARG 107.A NE   ASP 29.A OD2   no hydrogen  3.239  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.854  N/A
MET 109.A N    LYS 105.A O    no hydrogen  2.935  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.944  N/A
THR 111.A N    ARG 107.A O    no hydrogen  2.913  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.883  N/A
ALA 113.A N    MET 109.A O    no hydrogen  2.944  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.909  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  2.887  N/A
GLN 115.A N    THR 111.A O    no hydrogen  2.897  N/A
GLN 115.A NE2  GLU 112.A OE1  no hydrogen  2.550  N/A
THR 116.A N    GLU 112.A O    no hydrogen  2.914  N/A
THR 116.A OG1  ALA 113.A O    no hydrogen  2.716  N/A
LYS 126.A N    ASP 124.A OD2  no hydrogen  3.185  N/A
HIS 128.A N    VAL 125.A O    no hydrogen  3.221  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.907  N/A
ARG 131.A NE   GLU 123.A OE1  no hydrogen  3.194  N/A
ARG 131.A NE   GLU 123.A OE2  no hydrogen  2.508  N/A
ILE 132.A N    HIS 128.A O    no hydrogen  2.972  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  2.909  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  2.915  N/A
MET 135.A N    ARG 131.A O    no hydrogen  2.906  N/A
ASN 136.A N    ILE 132.A O    no hydrogen  2.942  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.891  N/A
ARG 137.A NH2  ASN 134.A OD1  no hydrogen  2.820  N/A
GLU 138.A N    ASN 134.A O    no hydrogen  2.915  N/A
ARG 139.A N    MET 135.A O    no hydrogen  2.909  N/A
LEU 140.A N    ASN 136.A O    no hydrogen  2.895  N/A
ARG 141.A N    ARG 137.A O    no hydrogen  2.949  N/A
ARG 141.A N    GLU 138.A O    no hydrogen  3.197  N/A