Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LEU 3.A O      no hydrogen  3.044  N/A
THR 10.A N     SER 13.A OG    no hydrogen  2.882  N/A
THR 10.A OG1   SER 13.A OG    no hydrogen  2.227  N/A
SER 13.A OG    PRO 8.A O      no hydrogen  2.432  N/A
SER 13.A OG    THR 10.A OG1   no hydrogen  2.227  N/A
VAL 26.A N     ASP 24.A OD2   no hydrogen  3.158  N/A
GLU 28.A N     ASP 24.A O     no hydrogen  2.897  N/A
THR 29.A N     PRO 25.A O     no hydrogen  2.886  N/A
THR 29.A OG1   PRO 25.A O     no hydrogen  2.689  N/A
HIS 31.A N     GLU 27.A O     no hydrogen  2.946  N/A
HIS 32.A N     GLU 28.A O     no hydrogen  2.858  N/A
ALA 33.A N     THR 29.A O     no hydrogen  2.907  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.904  N/A
VAL 35.A N     HIS 31.A O     no hydrogen  2.947  N/A
VAL 36.A N     HIS 32.A O     no hydrogen  2.882  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  2.877  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.922  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.957  N/A
ASN 40.A N     VAL 36.A O     no hydrogen  2.854  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  2.902  N/A
MET 42.A N     LYS 38.A O     no hydrogen  2.899  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  2.901  N/A
VAL 44.A N     ASN 40.A O     no hydrogen  2.893  N/A
THR 45.A N     GLU 41.A O     no hydrogen  2.888  N/A
THR 45.A OG1   GLU 41.A O     no hydrogen  2.807  N/A
THR 45.A OG1   MET 42.A O     no hydrogen  2.894  N/A
GLY 46.A N     ILE 43.A O     no hydrogen  3.002  N/A
GLN 47.A N     MET 42.A O     no hydrogen  3.046  N/A
GLN 47.A NE2   THR 45.A O     no hydrogen  3.487  N/A
ARG 50.A NH1   SER 66.A O     no hydrogen  3.431  N/A
ARG 50.A NH1   GLU 67.A OE2   no hydrogen  2.678  N/A
ARG 50.A NH2   GLU 67.A OE2   no hydrogen  2.785  N/A
PHE 52.A N     GLY 93.A O     no hydrogen  2.942  N/A
ALA 53.A N     VAL 64.A O     no hydrogen  2.913  N/A
VAL 54.A N     LEU 91.A O     no hydrogen  2.859  N/A
VAL 55.A N     TRP 62.A O     no hydrogen  2.929  N/A
HIS 56.A N     LYS 88.A O     no hydrogen  3.200  N/A
PHE 57.A N     ARG 60.A O     no hydrogen  2.789  N/A
SER 59.A OG    ALA 58.A O     no hydrogen  2.386  N/A
ARG 60.A N     PHE 57.A O     no hydrogen  2.887  N/A
TRP 62.A N     VAL 55.A O     no hydrogen  2.880  N/A
TRP 62.A NE1   PHE 57.A O     no hydrogen  3.307  N/A
VAL 64.A N     ALA 53.A O     no hydrogen  2.901  N/A
THR 65.A OG1   LEU 51.A O     no hydrogen  3.133  N/A
SER 66.A N     THR 65.A OG1   no hydrogen  2.598  N/A
GLU 67.A N     ILE 151.A O    no hydrogen  2.730  N/A
ILE 70.A N     LEU 149.A O    no hydrogen  2.900  N/A
ILE 72.A N     THR 147.A O    no hydrogen  2.902  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.343  N/A
ALA 79.A N     GLU 82.A OE2   no hydrogen  3.202  N/A
GLY 81.A N     VAL 116.A O    no hydrogen  2.656  N/A
GLU 82.A N     ALA 79.A O     no hydrogen  3.268  N/A
ARG 83.A NH1   GLU 113.A OE1  no hydrogen  2.912  N/A
ILE 84.A N     ALA 114.A O    no hydrogen  2.888  N/A
LEU 86.A N     VAL 112.A O    no hydrogen  2.918  N/A
LEU 90.A N     VAL 54.A O     no hydrogen  2.835  N/A
LEU 91.A N     VAL 54.A O     no hydrogen  2.975  N/A
VAL 92.A N     LEU 99.A O     no hydrogen  2.941  N/A
GLY 93.A N     PHE 52.A O     no hydrogen  2.906  N/A
ALA 94.A N     PHE 97.A O     no hydrogen  2.911  N/A
LEU 99.A N     VAL 92.A O     no hydrogen  2.858  N/A
GLY 101.A N    LEU 90.A O     no hydrogen  2.905  N/A
LEU 105.A N    VAL 89.A O     no hydrogen  3.141  N/A
LEU 109.A N    GLY 106.A O    no hydrogen  3.216  N/A
ARG 111.A N    GLU 155.A O    no hydrogen  2.603  N/A
ARG 111.A NH1  GLU 113.A OE2  no hydrogen  3.113  N/A
GLU 113.A N    SER 153.A O    no hydrogen  3.143  N/A
ALA 114.A N    ILE 84.A O     no hydrogen  2.900  N/A
THR 115.A N    ARG 150.A O    no hydrogen  2.897  N/A
THR 115.A OG1  ASN 152.A OD1  no hydrogen  2.294  N/A
VAL 116.A N    GLU 82.A O     no hydrogen  2.926  N/A
ILE 117.A N    VAL 148.A O    no hydrogen  2.956  N/A
LYS 119.A NZ   LEU 78.A O     no hydrogen  3.015  N/A
THR 120.A N    GLN 146.A O    no hydrogen  2.959  N/A
THR 120.A OG1  GLU 121.A O    no hydrogen  3.384  N/A
SER 122.A N    THR 144.A O    no hydrogen  2.732  N/A
SER 122.A OG   TRP 123.A O    no hydrogen  2.845  N/A
ARG 125.A N    VAL 142.A O    no hydrogen  2.906  N/A
ILE 127.A N    ARG 140.A O    no hydrogen  2.895  N/A
ARG 129.A N    LYS 138.A O    no hydrogen  2.900  N/A
ARG 131.A N    PHE 136.A O    no hydrogen  2.922  N/A
LYS 138.A N    ARG 129.A O    no hydrogen  2.930  N/A
ARG 140.A N    ILE 127.A O    no hydrogen  2.882  N/A
VAL 142.A N    ARG 125.A O    no hydrogen  2.937  N/A
GLN 146.A N    THR 120.A O    no hydrogen  2.841  N/A
THR 147.A N    ILE 72.A O     no hydrogen  2.887  N/A
THR 147.A OG1  ASN 74.A O     no hydrogen  3.108  N/A
VAL 148.A N    GLU 118.A O    no hydrogen  2.884  N/A
LEU 149.A N    ILE 70.A O     no hydrogen  2.931  N/A
ARG 150.A N    THR 115.A O    no hydrogen  2.920  N/A
ILE 151.A N    ASP 68.A O     no hydrogen  2.916  N/A
ASN 152.A N    GLU 113.A O    no hydrogen  2.908  N/A
GLU 155.A N    ARG 111.A O    no hydrogen  2.656  N/A
ALA 157.A N    LEU 109.A O    no hydrogen  2.730  N/A
CYS 159.A N    ALA 157.A O    no hydrogen  2.854  N/A
CYS 159.A SG   ASP 108.A O    no hydrogen  3.459  N/A