Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7olh_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLU 1.A O      no hydrogen  2.460  N/A
THR 6.A OG1    LYS 5.A O      no hydrogen  2.268  N/A
ILE 7.A N      LYS 5.A O      no hydrogen  2.604  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  2.895  N/A
ILE 10.A N     THR 6.A O      no hydrogen  2.878  N/A
THR 11.A N     ILE 7.A O      no hydrogen  2.996  N/A
THR 11.A OG1   GLU 8.A O      no hydrogen  3.394  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.936  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.893  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.882  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.903  N/A
TYR 16.A N     LYS 12.A O     no hydrogen  2.934  N/A
MET 17.A N     ALA 13.A O     no hydrogen  2.941  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.835  N/A
LYS 19.A N     ASN 15.A O     no hydrogen  2.989  N/A
ARG 21.A N     MET 17.A O     no hydrogen  2.759  N/A
ILE 22.A N     MET 17.A O     no hydrogen  2.885  N/A
ALA 24.A N     VAL 115.A O    no hydrogen  2.950  N/A
LEU 26.A N     ILE 113.A O    no hydrogen  2.910  N/A
THR 27.A N     VAL 68.A O     no hydrogen  2.848  N/A
ILE 28.A N     LEU 111.A O    no hydrogen  2.894  N/A
GLU 29.A N     MET 70.A O     no hydrogen  2.990  N/A
ARG 30.A NE    ASP 109.A OD2  no hydrogen  3.056  N/A
ARG 30.A NH2   ASP 109.A OD1  no hydrogen  2.881  N/A
ARG 30.A NH2   ASP 109.A OD2  no hydrogen  3.372  N/A
TYR 37.A N     MET 34.A O     no hydrogen  2.848  N/A
ILE 38.A N     MET 34.A O     no hydrogen  2.891  N/A
GLU 39.A N     GLY 35.A O     no hydrogen  2.939  N/A
THR 40.A N     TYR 37.A O     no hydrogen  3.497  N/A
THR 40.A OG1   TYR 37.A O     no hydrogen  2.785  N/A
GLY 41.A N     ILE 38.A O     no hydrogen  3.175  N/A
ILE 42.A N     ALA 78.A O     no hydrogen  2.662  N/A
LEU 44.A N     ALA 76.A O     no hydrogen  2.833  N/A
ASN 45.A N     ALA 76.A O     no hydrogen  2.975  N/A
ALA 46.A N     ILE 75.A O     no hydrogen  3.062  N/A
GLU 51.A N     GLU 51.A OE2   no hydrogen  2.576  N/A
LEU 52.A N     SER 49.A OG    no hydrogen  3.359  N/A
LEU 53.A N     SER 49.A O     no hydrogen  3.093  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.932  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  2.893  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.897  N/A
PHE 57.A N     LEU 53.A O     no hydrogen  3.306  N/A
ALA 67.A N     CYS 80.A O     no hydrogen  3.071  N/A
VAL 68.A N     LEU 25.A O     no hydrogen  2.919  N/A
ILE 69.A N     ALA 77.A O     no hydrogen  2.896  N/A
MET 70.A N     THR 27.A O     no hydrogen  2.881  N/A
LYS 71.A N     GLU 74.A O     no hydrogen  2.917  N/A
GLU 74.A N     LYS 71.A O     no hydrogen  2.902  N/A
ILE 75.A N     ALA 46.A O     no hydrogen  2.814  N/A
ALA 76.A N     ILE 69.A O     no hydrogen  2.882  N/A
ALA 78.A N     ILE 42.A O     no hydrogen  3.032  N/A
CYS 80.A N     ALA 67.A O     no hydrogen  3.067  N/A
CYS 80.A SG    ILE 38.A O     no hydrogen  3.952  N/A
CYS 80.A SG    ALA 67.A O     no hydrogen  3.549  N/A
TYR 81.A N     THR 40.A OG1   no hydrogen  2.935  N/A
LYS 92.A NZ    LEU 94.A O     no hydrogen  2.637  N/A
THR 96.A OG1   GLY 95.A O     no hydrogen  2.470  N/A
ARG 97.A N     THR 96.A OG1   no hydrogen  2.493  N/A
HIS 98.A N     GLY 95.A O     no hydrogen  2.943  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.106  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  2.868  N/A
VAL 102.A N    HIS 98.A O     no hydrogen  2.959  N/A
GLY 103.A N    ARG 99.A O     no hydrogen  2.897  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.889  N/A
SER 105.A N    ALA 101.A O    no hydrogen  2.923  N/A
SER 105.A OG   ALA 101.A O    no hydrogen  3.305  N/A
SER 105.A OG   VAL 102.A O    no hydrogen  2.839  N/A
GLU 106.A N    VAL 102.A O    no hydrogen  2.903  N/A
THR 108.A N    ILE 104.A O    no hydrogen  3.118  N/A
THR 108.A OG1  ILE 104.A O    no hydrogen  2.600  N/A
THR 108.A OG1  SER 110.A OG   no hydrogen  2.635  N/A
ASP 109.A N    THR 32.A OG1   no hydrogen  2.802  N/A
SER 110.A N    THR 108.A OG1  no hydrogen  3.386  N/A
SER 110.A OG   THR 108.A OG1  no hydrogen  2.635  N/A
LEU 111.A N    ILE 28.A O     no hydrogen  2.955  N/A
THR 112.A N    ALA 125.A O    no hydrogen  3.012  N/A
ILE 113.A N    LEU 26.A O     no hydrogen  2.816  N/A
ILE 114.A N    SER 123.A O    no hydrogen  2.885  N/A
VAL 115.A N    ALA 24.A O     no hydrogen  2.945  N/A
SER 116.A N    GLY 121.A O    no hydrogen  3.418  N/A
GLY 120.A N    SER 116.A O    no hydrogen  2.945  N/A
GLY 121.A N    THR 119.A OG1  no hydrogen  2.865  N/A
SER 123.A N    ILE 114.A O    no hydrogen  2.874  N/A
VAL 124.A N    HIS 131.A O    no hydrogen  2.917  N/A
ALA 125.A N    THR 112.A O    no hydrogen  2.806  N/A
LYS 126.A N    ASP 129.A O    no hydrogen  2.968  N/A
GLY 128.A N    SER 105.A OG   no hydrogen  3.231  N/A
ASP 129.A N    LYS 126.A O    no hydrogen  2.899  N/A
HIS 131.A N    VAL 124.A O    no hydrogen  2.866  N/A
LEU 134.A N    VAL 122.A O    no hydrogen  2.997  N/A
ALA 138.A N    THR 135.A OG1  no hydrogen  2.981  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.866  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.929  N/A
GLU 141.A N    GLU 137.A O    no hydrogen  2.867  N/A
MET 142.A N    ALA 138.A O    no hydrogen  2.911  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.870  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.895  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.942  N/A