Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w39_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    VAL 5.A O      no hydrogen  3.439  N/A
ILE 11.A N     MET 159.A O    no hydrogen  2.967  N/A
GLN 13.A N     LEU 157.A O    no hydrogen  2.862  N/A
PHE 15.A N     GLY 155.A O    no hydrogen  2.610  N/A
SER 17.A N     VAL 153.A O    no hydrogen  2.735  N/A
SER 17.A OG    ASP 37.A OD1   no hydrogen  3.263  N/A
SER 17.A OG    SER 38.A OG    no hydrogen  3.409  N/A
VAL 19.A N     ILE 151.A O    no hydrogen  2.762  N/A
LEU 20.A N     ILE 151.A O    no hydrogen  2.938  N/A
ALA 22.A N     CYS 149.A O    no hydrogen  3.250  N/A
LYS 25.A NZ    ASP 26.A O     no hydrogen  2.995  N/A
ALA 27.A N     ILE 137.A O    no hydrogen  2.747  N/A
ALA 29.A N     ILE 135.A O    no hydrogen  2.977  N/A
THR 32.A OG1   PRO 131.A O    no hydrogen  3.432  N/A
ALA 34.A N     THR 32.A OG1   no hydrogen  3.286  N/A
ASN 35.A N     THR 32.A O     no hydrogen  2.604  N/A
ILE 36.A N     ILE 33.A O     no hydrogen  3.539  N/A
VAL 39.A N     SER 38.A OG    no hydrogen  2.669  N/A
SER 40.A N     ILE 36.A O     no hydrogen  2.818  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.750  N/A
THR 41.A OG1   SER 38.A O     no hydrogen  2.904  N/A
LEU 42.A N     SER 38.A O     no hydrogen  2.732  N/A
THR 43.A N     VAL 39.A O     no hydrogen  2.850  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  3.269  N/A
THR 43.A OG1   SER 40.A O     no hydrogen  3.346  N/A
THR 44.A OG1   SER 40.A O     no hydrogen  2.602  N/A
THR 44.A OG1   THR 41.A O     no hydrogen  2.793  N/A
TYR 46.A N     THR 43.A O     no hydrogen  2.947  N/A
ARG 47.A N     SER 161.A O    no hydrogen  2.843  N/A
HIS 48.A ND1   ASP 123.A OD1  no hydrogen  2.850  N/A
ALA 49.A N     LYS 122.A O    no hydrogen  2.805  N/A
SER 50.A N     SER 158.A O    no hydrogen  2.905  N/A
SER 50.A OG    PRO 119.A O    no hydrogen  3.142  N/A
LEU 51.A N     PRO 119.A O    no hydrogen  2.619  N/A
GLU 52.A N     THR 156.A O    no hydrogen  2.719  N/A
SER 53.A OG    THR 156.A OG1  no hydrogen  2.627  N/A
TRP 55.A N     SER 154.A O    no hydrogen  2.960  N/A
VAL 56.A N     VAL 110.A O    no hydrogen  3.021  N/A
THR 57.A N     THR 152.A O    no hydrogen  2.967  N/A
THR 57.A OG1   LEU 108.A O    no hydrogen  3.190  N/A
ILE 58.A N     LEU 108.A O    no hydrogen  2.950  N/A
HIS 59.A N     ILE 150.A O    no hydrogen  2.837  N/A
HIS 59.A ND1   ILE 150.A O    no hydrogen  3.147  N/A
THR 61.A N     THR 148.A O    no hydrogen  2.849  N/A
THR 61.A OG1   SER 147.A O    no hydrogen  2.963  N/A
PHE 67.A N     ALA 64.A O     no hydrogen  3.200  N/A
THR 69.A N     ILE 98.A O     no hydrogen  3.108  N/A
THR 69.A OG1   PHE 67.A O     no hydrogen  2.838  N/A
THR 69.A OG1   THR 148.A OG1  no hydrogen  3.157  N/A
VAL 71.A N     PHE 96.A O     no hydrogen  3.205  N/A
GLY 72.A N     SER 136.A O    no hydrogen  3.007  N/A
VAL 73.A N     GLN 94.A O     no hydrogen  2.942  N/A
CYS 74.A SG    TRP 75.A O     no hydrogen  3.983  N/A
TRP 75.A NE1   VAL 110.A O    no hydrogen  2.739  N/A
VAL 76.A N     LYS 132.A O    no hydrogen  3.141  N/A
ALA 78.A N     SER 130.A O    no hydrogen  2.517  N/A
THR 83.A N     GLN 86.A OE1   no hydrogen  2.876  N/A
ALA 85.A N     THR 83.A OG1   no hydrogen  3.091  N/A
GLN 86.A N     THR 83.A O     no hydrogen  2.741  N/A
THR 90.A N     ILE 87.A O     no hydrogen  2.582  N/A
THR 90.A OG1   GLN 86.A O     no hydrogen  3.209  N/A
GLY 93.A N     THR 90.A O     no hydrogen  2.957  N/A
GLN 94.A NE2   GLY 93.A O     no hydrogen  3.561  N/A
PHE 96.A N     VAL 71.A O     no hydrogen  2.654  N/A
LEU 108.A N    ILE 58.A O     no hydrogen  3.065  N/A
VAL 110.A N    VAL 56.A O     no hydrogen  2.639  N/A
CYS 112.A N    LEU 54.A O     no hydrogen  2.860  N/A
MET 117.A N    LEU 114.A O    no hydrogen  3.161  N/A
ARG 120.A N    GLN 118.A OE1  no hydrogen  2.417  N/A
ARG 120.A NE   TYR 127.A OH   no hydrogen  2.546  N/A
LYS 122.A N    ALA 49.A O     no hydrogen  2.988  N/A
LYS 122.A NZ   THR 43.A O     no hydrogen  3.012  N/A
LYS 122.A NZ   TYR 46.A O     no hydrogen  3.029  N/A
GLN 126.A NE2  TYR 127.A O    no hydrogen  3.273  N/A
TYR 127.A OH   ASP 123.A OD2  no hydrogen  3.176  N/A
LYS 132.A N    VAL 76.A O     no hydrogen  2.985  N/A
LEU 133.A N    LEU 31.A O     no hydrogen  2.451  N/A
LEU 134.A N    CYS 74.A O     no hydrogen  3.127  N/A
ILE 135.A N    ALA 29.A O     no hydrogen  2.596  N/A
SER 136.A N    GLY 72.A O     no hydrogen  2.782  N/A
ILE 137.A N    ALA 27.A O     no hydrogen  2.752  N/A
THR 138.A N    THR 70.A O     no hydrogen  3.003  N/A
THR 138.A OG1  THR 70.A O     no hydrogen  3.287  N/A
GLN 140.A NE2  PRO 68.A O     no hydrogen  3.412  N/A
THR 148.A OG1  ALA 22.A O     no hydrogen  3.301  N/A
THR 148.A OG1  THR 69.A OG1   no hydrogen  3.157  N/A
CYS 149.A N    ALA 22.A O     no hydrogen  3.227  N/A
CYS 149.A SG   ALA 22.A O     no hydrogen  3.845  N/A
ILE 150.A N    HIS 59.A O     no hydrogen  3.168  N/A
ILE 151.A N    LEU 20.A O     no hydrogen  2.708  N/A
THR 152.A N    THR 57.A O     no hydrogen  2.831  N/A
THR 152.A OG1  GLN 16.A OE1   no hydrogen  3.078  N/A
VAL 153.A N    SER 17.A O     no hydrogen  2.747  N/A
SER 154.A N    TRP 55.A O     no hydrogen  3.076  N/A
GLY 155.A N    PHE 15.A O     no hydrogen  2.764  N/A
THR 156.A N    SER 53.A O     no hydrogen  3.069  N/A
THR 156.A OG1  SER 53.A OG    no hydrogen  2.627  N/A
LEU 157.A N    GLN 13.A O     no hydrogen  2.665  N/A
SER 158.A N    SER 50.A O     no hydrogen  2.700  N/A
MET 159.A N    ILE 11.A O     no hydrogen  3.152  N/A
HIS 160.A N    HIS 48.A O     no hydrogen  3.215  N/A
LEU 163.A N    PHE 45.A O     no hydrogen  2.992  N/A
ASP 166.A N    THR 165.A OG1  no hydrogen  2.743  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.906  N/A