Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k24_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2    no hydrogen  2.936  N/A
VAL 4.A N      THR 87.A O     no hydrogen  2.933  N/A
GLU 5.A N      ASN 85.A O     no hydrogen  3.112  N/A
ASP 6.A N      THR 3.A O      no hydrogen  3.042  N/A
VAL 7.A N      VAL 4.A O      no hydrogen  2.823  N/A
LEU 8.A N      VAL 4.A O      no hydrogen  2.793  N/A
THR 9.A N      LEU 124.A O    no hydrogen  2.723  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  3.171  N/A
ASP 13.A N     PRO 10.A O     no hydrogen  3.056  N/A
CYS 14.A N     LEU 11.A O     no hydrogen  3.076  N/A
CYS 14.A SG    THR 9.A O      no hydrogen  3.648  N/A
CYS 14.A SG    PRO 10.A O     no hydrogen  3.328  N/A
LEU 17.A N     PRO 40.A O     no hydrogen  3.253  N/A
GLY 20.A N     ASP 18.A OD1   no hydrogen  2.883  N/A
THR 21.A N     ASP 18.A O     no hydrogen  3.200  N/A
THR 21.A OG1   ASP 18.A O     no hydrogen  2.471  N/A
THR 21.A OG1   ASP 18.A OD2   no hydrogen  3.289  N/A
LEU 23.A N     THR 67.A O     no hydrogen  2.859  N/A
SER 26.A N     ASP 24.A OD1   no hydrogen  2.911  N/A
SER 26.A OG    ASP 24.A OD1   no hydrogen  2.665  N/A
VAL 27.A N     ASP 24.A OD1   no hydrogen  3.381  N/A
LEU 28.A N     ASP 24.A O     no hydrogen  3.166  N/A
ALA 29.A N     PHE 25.A O     no hydrogen  2.744  N/A
SER 30.A N     SER 26.A O     no hydrogen  3.093  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  2.823  N/A
MET 32.A N     LEU 28.A O     no hydrogen  3.022  N/A
GLN 33.A N     ALA 29.A O     no hydrogen  2.788  N/A
GLN 33.A NE2   GLN 33.A O     no hydrogen  2.924  N/A
SER 34.A N     SER 30.A O     no hydrogen  2.839  N/A
SER 34.A OG    ILE 31.A O     no hydrogen  2.476  N/A
SER 34.A OG    HIS 36.A ND1   no hydrogen  3.399  N/A
GLY 35.A N     ILE 31.A O     no hydrogen  3.284  N/A
HIS 36.A N     SER 34.A OG    no hydrogen  3.224  N/A
ILE 39.A N     LEU 53.A O     no hydrogen  2.709  N/A
VAL 41.A N     ASP 51.A O     no hydrogen  2.760  N/A
TYR 42.A N     LEU 17.A O     no hydrogen  2.935  N/A
GLU 43.A N     ASN 48.A O     no hydrogen  3.084  N/A
ARG 46.A NH2   LEU 11.A O     no hydrogen  2.437  N/A
ARG 46.A NH2   CYS 14.A O     no hydrogen  3.023  N/A
ASN 48.A N     GLU 45.A O     no hydrogen  3.223  N/A
ASN 48.A ND2   GLU 43.A O     no hydrogen  2.952  N/A
VAL 50.A N     VAL 41.A O     no hydrogen  2.868  N/A
ASP 51.A N     VAL 41.A O     no hydrogen  3.396  N/A
LEU 53.A N     ILE 39.A O     no hydrogen  2.776  N/A
TYR 54.A N     ASP 57.A OD2   no hydrogen  3.180  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  2.985  N/A
ILE 60.A N     ASP 57.A O     no hydrogen  3.397  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  2.993  N/A
CYS 66.A SG    ASP 65.A O     no hydrogen  3.363  N/A
THR 67.A OG1   GLU 62.A O     no hydrogen  3.219  N/A
THR 67.A OG1   GLU 64.A O     no hydrogen  2.844  N/A
LEU 69.A N     THR 21.A O     no hydrogen  2.680  N/A
THR 71.A OG1   PRO 68.A O     no hydrogen  2.660  N/A
THR 73.A N     LEU 69.A O     no hydrogen  3.242  N/A
THR 73.A OG1   SER 70.A O     no hydrogen  2.976  N/A
ARG 74.A N     SER 70.A O     no hydrogen  3.339  N/A
PHE 75.A N     THR 71.A O     no hydrogen  3.085  N/A
PHE 75.A N     ILE 72.A O     no hydrogen  3.078  N/A
TYR 76.A OH    ASP 57.A O     no hydrogen  3.358  N/A
HIS 78.A NE2   ASP 57.A OD1   no hydrogen  2.836  N/A
VAL 83.A N     ILE 105.A O    no hydrogen  2.899  N/A
ASN 85.A N     GLN 107.A O    no hydrogen  2.727  N/A
ASN 85.A ND2   GLU 5.A OE2    no hydrogen  2.867  N/A
THR 87.A N     PHE 84.A O     no hydrogen  3.134  N/A
THR 87.A OG1   PHE 84.A O     no hydrogen  2.866  N/A
LYS 88.A NZ    ASP 90.A OD2   no hydrogen  2.946  N/A
VAL 92.A N     LYS 88.A O     no hydrogen  2.887  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.900  N/A
GLU 94.A N     ASP 90.A O     no hydrogen  3.208  N/A
GLU 94.A N     ALA 91.A O     no hydrogen  3.010  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.344  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  3.199  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  3.040  N/A
GLY 99.A N     GLU 95.A O     no hydrogen  2.815  N/A
SER 101.A OG   HIS 81.A ND1   no hydrogen  2.797  N/A
SER 101.A OG   LEU 103.A O    no hydrogen  3.447  N/A
ALA 104.A N    VAL 125.A O    no hydrogen  2.728  N/A
ILE 105.A N    HIS 81.A O     no hydrogen  2.838  N/A
VAL 106.A N    GLY 123.A O    no hydrogen  2.785  N/A
GLN 107.A N    VAL 83.A O     no hydrogen  3.006  N/A
ASN 110.A N    PHE 118.A O    no hydrogen  2.805  N/A
ASN 110.A ND2  GLU 112.A O    no hydrogen  2.792  N/A
GLY 113.A N    GLU 112.A OE1  no hydrogen  2.696  N/A
GLU 120.A N    PHE 118.A O    no hydrogen  3.267  N/A
LEU 122.A N    VAL 106.A O    no hydrogen  2.529  N/A
LEU 124.A N    THR 9.A O      no hydrogen  2.943  N/A
VAL 125.A N    ALA 104.A O    no hydrogen  2.928  N/A
THR 126.A OG1  HIS 102.A O    no hydrogen  3.560  N/A
LEU 127.A N    HIS 102.A O    no hydrogen  2.883  N/A
VAL 130.A N    THR 126.A O    no hydrogen  3.211  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  3.036  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  2.773  N/A
GLU 133.A N    VAL 130.A O    no hydrogen  3.109  N/A
ILE 134.A N    ILE 131.A O    no hydrogen  2.692  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  3.052  N/A