Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    THR 6.A O      no hydrogen  2.460  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.110  N/A
ILE 9.A N      THR 6.A O      no hydrogen  3.401  N/A
LYS 11.A N     GLY 8.A O      no hydrogen  3.243  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  3.308  N/A
ILE 16.A N     LYS 13.A O     no hydrogen  3.220  N/A
THR 22.A OG1   GLU 25.A O     no hydrogen  3.035  N/A
THR 22.A OG1   GLU 25.A OE1   no hydrogen  2.824  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  2.800  N/A
TYR 26.A N     LEU 100.A O    no hydrogen  3.321  N/A
LEU 29.A N     ILE 97.A O     no hydrogen  2.903  N/A
ASN 30.A N     LYS 125.A O    no hydrogen  2.873  N/A
ASN 30.A ND2   HIS 32.A NE2   no hydrogen  3.628  N/A
ILE 31.A N     VAL 95.A O     no hydrogen  2.906  N/A
HIS 32.A N     SER 123.A O    no hydrogen  2.896  N/A
LEU 33.A N     ARG 93.A O     no hydrogen  2.863  N/A
THR 34.A N     ARG 121.A O    no hydrogen  2.872  N/A
THR 34.A OG1   GLU 92.A OE1   no hydrogen  2.289  N/A
THR 34.A OG1   GLU 92.A OE2   no hydrogen  2.984  N/A
ALA 35.A N     HIS 91.A O     no hydrogen  2.946  N/A
THR 39.A OG1   ASP 37.A OD1   no hydrogen  2.694  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.940  N/A
GLU 42.A N     MET 38.A O     no hydrogen  2.885  N/A
SER 43.A N     THR 39.A O     no hydrogen  2.907  N/A
SER 43.A OG    THR 39.A O     no hydrogen  2.737  N/A
SER 43.A OG    GLU 42.A OE2   no hydrogen  2.983  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  2.923  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.918  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  2.894  N/A
TYR 47.A N     SER 43.A O     no hydrogen  2.905  N/A
VAL 48.A N     TYR 44.A O     no hydrogen  2.886  N/A
HIS 49.A N     ALA 45.A O     no hydrogen  2.927  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.875  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.894  N/A
CYS 52.A N     VAL 48.A O     no hydrogen  2.868  N/A
CYS 52.A SG    ILE 57.A O     no hydrogen  3.163  N/A
ASN 53.A N     HIS 49.A O     no hydrogen  2.920  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.909  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.968  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.872  N/A
SER 56.A N     ASN 53.A O     no hydrogen  3.259  N/A
ILE 57.A N     CYS 52.A O     no hydrogen  3.172  N/A
GLU 60.A N     GLN 96.A O     no hydrogen  2.684  N/A
SER 62.A OG    HIS 49.A ND1   no hydrogen  3.330  N/A
TYR 63.A N     VAL 94.A O     no hydrogen  3.260  N/A
THR 67.A OG1   HIS 91.A ND1   no hydrogen  2.872  N/A
LYS 68.A N     THR 90.A O     no hydrogen  3.385  N/A
ILE 70.A N     LEU 88.A O     no hydrogen  2.733  N/A
VAL 72.A N     SER 86.A O     no hydrogen  2.602  N/A
GLN 74.A N     LEU 83.A O     no hydrogen  2.769  N/A
GLN 76.A N     LYS 81.A O     no hydrogen  3.454  N/A
LEU 83.A N     GLN 74.A O     no hydrogen  2.871  N/A
ASP 85.A N     VAL 72.A O     no hydrogen  2.929  N/A
SER 86.A N     VAL 72.A O     no hydrogen  3.198  N/A
LEU 88.A N     ILE 70.A O     no hydrogen  2.887  N/A
THR 89.A OG1   HIS 91.A NE2   no hydrogen  3.078  N/A
THR 90.A N     LYS 68.A O     no hydrogen  2.968  N/A
HIS 91.A N     ALA 35.A O     no hydrogen  2.877  N/A
ARG 93.A N     LEU 33.A O     no hydrogen  2.919  N/A
VAL 94.A N     TYR 63.A O     no hydrogen  3.222  N/A
VAL 95.A N     ILE 31.A O     no hydrogen  2.908  N/A
GLN 96.A N     GLU 61.A O     no hydrogen  3.097  N/A
ILE 97.A N     LEU 29.A O     no hydrogen  2.890  N/A
SER 98.A N     LYS 58.A O     no hydrogen  3.025  N/A
SER 98.A OG    GLU 60.A OE2   no hydrogen  2.547  N/A
SER 101.A OG   THR 103.A OG1  no hydrogen  2.817  N/A
THR 103.A N    SER 101.A OG   no hydrogen  3.249  N/A
THR 103.A OG1  SER 101.A OG   no hydrogen  2.817  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.295  N/A
PHE 108.A N    PHE 104.A O    no hydrogen  2.923  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.885  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  2.893  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.936  N/A
ILE 112.A N    PHE 108.A O    no hydrogen  2.951  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.914  N/A
SER 114.A N    GLU 110.A O    no hydrogen  2.899  N/A
SER 115.A N    ILE 111.A O    no hydrogen  2.917  N/A
SER 115.A OG   ILE 111.A O    no hydrogen  3.236  N/A
ARG 121.A N    THR 34.A O     no hydrogen  2.919  N/A
SER 123.A N    HIS 32.A O     no hydrogen  2.904  N/A
SER 123.A OG   HIS 32.A O     no hydrogen  3.161  N/A
LYS 125.A N    ASN 30.A O     no hydrogen  2.957  N/A
ASP 131.A N    THR 128.A O    no hydrogen  3.492  N/A
PHE 132.A N    GLU 130.A O    no hydrogen  2.817  N/A
LYS 133.A NZ   ASP 131.A O    no hydrogen  3.551  N/A
ARG 135.A N    LYS 133.A O    no hydrogen  3.099  N/A
LYS 137.A NZ   LYS 133.A O    no hydrogen  3.463  N/A
LYS 137.A NZ   ARG 135.A O    no hydrogen  3.316  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  2.918  N/A
GLU 143.A N    ARG 139.A O    no hydrogen  2.889  N/A
GLU 144.A N    PRO 140.A O    no hydrogen  2.906  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.946  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.867  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  2.891  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  2.938  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.891  N/A
LYS 150.A N    LEU 146.A O    no hydrogen  2.895  N/A