Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    MET 2.A O      no hydrogen  3.513  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.910  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.903  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.943  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.875  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.938  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.872  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  2.711  N/A
VAL 13.A N     MET 9.A O      no hydrogen  2.949  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.886  N/A
ARG 14.A NE    LEU 76.A O     no hydrogen  3.366  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.224  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.475  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.885  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.941  N/A
ASN 17.A N     VAL 13.A O     no hydrogen  2.864  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.512  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.926  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  2.987  N/A
ARG 20.A N     ASN 17.A O     no hydrogen  3.065  N/A
ARG 20.A NH1   ASP 69.A O     no hydrogen  2.168  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  2.942  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  2.957  N/A
ALA 28.A N     GLY 57.A O     no hydrogen  2.944  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.294  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.176  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.862  N/A
GLU 34.A N     ASN 30.A O     no hydrogen  2.946  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.936  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.872  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.891  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.935  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.912  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.916  N/A
LYS 40.A NZ    VAL 48.A O     no hydrogen  3.515  N/A
SER 41.A N     GLU 37.A O     no hydrogen  2.898  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.919  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.895  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.009  N/A
LYS 46.A N     PHE 62.A O     no hydrogen  2.630  N/A
ASN 47.A N     PHE 62.A O     no hydrogen  2.971  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.900  N/A
VAL 51.A N     VAL 58.A O     no hydrogen  2.895  N/A
GLN 56.A NE2   ALA 28.A O     no hydrogen  2.690  N/A
VAL 58.A N     VAL 51.A O     no hydrogen  2.930  N/A
LEU 59.A N     LEU 26.A O     no hydrogen  2.887  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.895  N/A
ARG 60.A NH1   GLU 25.A OE2   no hydrogen  2.978  N/A
LEU 61.A N     LEU 24.A O     no hydrogen  2.850  N/A
PHE 62.A N     ASN 47.A O     no hydrogen  2.878  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.922  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.320  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.544  N/A
GLU 70.A N     GLN 67.A O     no hydrogen  3.180  N/A
ARG 71.A NH1   ASN 17.A O     no hydrogen  3.431  N/A
THR 74.A N     TRP 131.A OXT  no hydrogen  2.725  N/A
THR 74.A OG1   TRP 131.A O    no hydrogen  3.139  N/A
GLY 75.A N     TRP 131.A OXT  no hydrogen  3.099  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  2.900  N/A
LYS 77.A NZ    ARG 78.A O     no hydrogen  3.527  N/A
ARG 78.A NE    ASP 4.A OD1    no hydrogen  3.339  N/A
ARG 78.A NE    ASP 4.A OD2    no hydrogen  2.564  N/A
ARG 78.A NH1   ILE 127.A O    no hydrogen  3.177  N/A
ARG 78.A NH2   ASP 4.A OD1    no hydrogen  2.702  N/A
ILE 79.A N     ILE 127.A O    no hydrogen  3.331  N/A
SER 80.A N     ILE 126.A O    no hydrogen  3.210  N/A
SER 80.A OG    GLU 125.A OE2  no hydrogen  2.681  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  2.977  N/A
LEU 84.A N     LYS 81.A O     no hydrogen  3.049  N/A
ARG 85.A NH1   GLU 125.A OE2  no hydrogen  2.932  N/A
VAL 86.A N     SER 80.A OG    no hydrogen  3.216  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.986  N/A
GLU 92.A N     LYS 89.A O     no hydrogen  3.152  N/A
MET 93.A N     ALA 90.A O     no hydrogen  3.491  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.898  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.798  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  2.885  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  2.920  N/A
ALA 103.A N    ASP 114.A OD1  no hydrogen  2.758  N/A
LEU 104.A N    ALA 128.A O    no hydrogen  2.844  N/A
VAL 105.A N    ILE 112.A O    no hydrogen  2.827  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.867  N/A
THR 107.A OG1  GLY 123.A O    no hydrogen  3.168  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.098  N/A
ILE 112.A N    VAL 105.A O    no hydrogen  2.932  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  3.150  N/A
LYS 115.A NZ   GLU 42.A OE1   no hydrogen  3.384  N/A
LYS 115.A NZ   GLU 42.A OE2   no hydrogen  3.072  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.903  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.890  N/A
ARG 118.A NH1  PRO 94.A O     no hydrogen  3.407  N/A
ARG 118.A NH2  ASP 114.A OD2  no hydrogen  2.457  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.927  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.876  N/A
ASN 121.A N    ARG 118.A O    no hydrogen  3.192  N/A
VAL 122.A N    ALA 117.A O    no hydrogen  3.011  N/A
GLY 124.A N    ALA 88.A O     no hydrogen  2.997  N/A
GLU 125.A N    SER 106.A O    no hydrogen  2.945  N/A
ILE 126.A N    VAL 86.A O     no hydrogen  3.254  N/A
ALA 128.A N    LEU 104.A O    no hydrogen  3.038  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  2.879  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  2.902  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.921  N/A