Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 30.A O     no hydrogen  2.886  N/A
ARG 4.A N      VAL 28.A O     no hydrogen  2.886  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.881  N/A
ASN 9.A N      THR 24.A O     no hydrogen  2.856  N/A
VAL 11.A N     ARG 22.A O     no hydrogen  2.941  N/A
LYS 13.A N     ARG 20.A O     no hydrogen  2.857  N/A
VAL 15.A N     GLY 18.A O     no hydrogen  3.376  N/A
ARG 20.A N     LYS 13.A O     no hydrogen  2.769  N/A
ARG 22.A N     VAL 11.A O     no hydrogen  2.945  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  2.889  N/A
THR 24.A N     ASN 9.A O      no hydrogen  2.831  N/A
ALA 25.A N     GLY 41.A O     no hydrogen  2.876  N/A
LEU 26.A N     THR 7.A O      no hydrogen  2.946  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.927  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  2.927  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.870  N/A
GLY 30.A N     GLU 2.A O      no hydrogen  2.910  N/A
ASP 31.A N     ARG 35.A O     no hydrogen  2.974  N/A
LYS 32.A N     LEU 107.A O    no hydrogen  2.888  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.976  N/A
ASN 33.A ND2   ASP 31.A O     no hydrogen  3.096  N/A
GLY 34.A N     ALA 108.A O    no hydrogen  2.926  N/A
ARG 35.A N     ASP 31.A OD1   no hydrogen  2.855  N/A
VAL 36.A N     VAL 62.A O     no hydrogen  3.092  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.843  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.920  N/A
GLY 41.A N     ALA 25.A O     no hydrogen  2.915  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.945  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.973  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.852  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.936  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  2.965  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  2.724  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.909  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.878  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.979  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.946  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.905  N/A
LYS 58.A N     VAL 54.A O     no hydrogen  2.909  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.930  N/A
ASP 60.A N     ALA 56.A O     no hydrogen  2.960  N/A
VAL 62.A N     VAL 36.A O     no hydrogen  2.799  N/A
VAL 64.A N     GLY 34.A O     no hydrogen  2.642  N/A
ARG 66.A NH1   GLY 109.A O    no hydrogen  2.885  N/A
VAL 67.A N     THR 70.A O     no hydrogen  2.526  N/A
THR 70.A N     VAL 67.A O     no hydrogen  3.260  N/A
THR 70.A OG1   THR 71.A O     no hydrogen  3.536  N/A
THR 70.A OG1   ASP 112.A O    no hydrogen  2.997  N/A
THR 71.A OG1   HIS 73.A O     no hydrogen  3.416  N/A
HIS 73.A ND1   THR 74.A O     no hydrogen  2.724  N/A
THR 74.A OG1   MET 86.A O     no hydrogen  3.197  N/A
ILE 75.A N     MET 86.A O     no hydrogen  2.900  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.900  N/A
ARG 78.A N     ASP 132.A OD2  no hydrogen  3.082  N/A
TYR 79.A N     GLY 82.A O     no hydrogen  3.167  N/A
GLY 82.A N     TYR 79.A O     no hydrogen  2.706  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.886  N/A
PHE 85.A N     LYS 116.A O    no hydrogen  2.885  N/A
MET 86.A N     ILE 75.A O     no hydrogen  2.867  N/A
LYS 87.A N     LEU 114.A O    no hydrogen  2.850  N/A
ALA 89.A N     THR 70.A OG1   no hydrogen  3.381  N/A
THR 93.A N     ALA 90.A O     no hydrogen  3.084  N/A
THR 93.A OG1   ALA 90.A O     no hydrogen  2.702  N/A
GLY 94.A N     ASP 112.A OD1  no hydrogen  2.877  N/A
ILE 96.A N     ILE 113.A O    no hydrogen  2.896  N/A
ARG 102.A N    GLY 99.A O     no hydrogen  3.232  N/A
ARG 102.A NE   ALA 97.A O     no hydrogen  3.245  N/A
ARG 102.A NH2  ALA 97.A O     no hydrogen  3.108  N/A
VAL 104.A N    PRO 100.A O    no hydrogen  2.963  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.918  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.906  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.979  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.891  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.931  N/A
ILE 110.A N    LEU 105.A O    no hydrogen  3.023  N/A
THR 111.A N    GLY 69.A O     no hydrogen  2.863  N/A
THR 111.A OG1  GLY 69.A O     no hydrogen  3.411  N/A
THR 111.A OG1  ASP 112.A OD2  no hydrogen  3.336  N/A
ASP 112.A N    GLY 69.A O     no hydrogen  3.136  N/A
ILE 113.A N    GLY 94.A O     no hydrogen  2.911  N/A
LEU 114.A N    LYS 87.A O     no hydrogen  2.930  N/A
SER 115.A OG   ILE 96.A O     no hydrogen  2.666  N/A
LYS 116.A N    PHE 85.A O     no hydrogen  2.906  N/A
LEU 118.A N    SER 83.A O     no hydrogen  2.847  N/A
SER 120.A N    SER 81.A O     no hydrogen  2.931  N/A
THR 122.A N    SER 120.A OG   no hydrogen  3.197  N/A
MET 126.A N    THR 122.A O    no hydrogen  2.928  N/A
VAL 127.A N    PRO 123.A O    no hydrogen  2.914  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  2.887  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.875  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.939  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.735  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.913  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.854  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.965  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.955  N/A
GLN 135.A N    ILE 131.A O    no hydrogen  2.852  N/A
ASN 136.A N    ASP 132.A O    no hydrogen  2.944  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  2.972  N/A
LYS 138.A N    HIS 73.A NE2   no hydrogen  3.153  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.349  N/A
VAL 143.A N    ASN 139.A O    no hydrogen  2.960  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.889  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.933  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  2.900  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.913  N/A
GLY 148.A N    LYS 145.A O    no hydrogen  3.219  N/A
LYS 149.A N    ALA 144.A O    no hydrogen  2.940  N/A
LEU 154.A N    THR 150.A O    no hydrogen  2.851  N/A
TYR 155.A N    VAL 151.A O    no hydrogen  2.959  N/A
ASN 156.A N    GLU 153.A O    no hydrogen  3.149  N/A