Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     THR 7.A O      no hydrogen  3.031  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.959  N/A
ARG 13.A N     THR 9.A O      no hydrogen  3.000  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.902  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.061  N/A
THR 16.A N     ARG 12.A O     no hydrogen  3.174  N/A
ILE 17.A N     ARG 13.A O     no hydrogen  2.994  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.918  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  2.992  N/A
ALA 20.A N     THR 16.A O     no hydrogen  3.032  N/A
ALA 20.A N     ILE 17.A O     no hydrogen  2.737  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.132  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.169  N/A
LYS 27.A N     PHE 24.A O     no hydrogen  3.082  N/A
LYS 27.A NZ    GLN 37.A OE1   no hydrogen  2.854  N/A
HIS 28.A N     GLY 25.A O     no hydrogen  3.405  N/A
HIS 28.A ND1   TYR 23.A O     no hydrogen  2.480  N/A
THR 29.A N     SER 26.A O     no hydrogen  3.039  N/A
THR 29.A OG1   GLY 25.A O     no hydrogen  2.948  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.900  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.957  N/A
LYS 35.A N     TYR 31.A O     no hydrogen  2.800  N/A
GLN 36.A N     LYS 32.A O     no hydrogen  2.985  N/A
GLN 37.A N     VAL 33.A O     no hydrogen  3.008  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.775  N/A
MET 39.A N     LYS 35.A O     no hydrogen  2.920  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.004  N/A
SER 41.A N     GLN 37.A O     no hydrogen  2.705  N/A
SER 41.A OG    TYR 23.A OH    no hydrogen  2.934  N/A
SER 41.A OG    GLN 37.A O     no hydrogen  3.119  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.923  N/A
GLN 43.A N     MET 39.A O     no hydrogen  3.009  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.802  N/A
ALA 45.A N     SER 41.A O     no hydrogen  2.828  N/A
PHE 46.A N     GLY 42.A O     no hydrogen  2.959  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.992  N/A
ARG 47.A NH1   ASP 48.A OD1   no hydrogen  3.022  N/A
ARG 47.A NH1   ASP 48.A OD2   no hydrogen  3.345  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.787  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.864  N/A
ARG 50.A NH1   PHE 46.A O     no hydrogen  3.397  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  2.982  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.862  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.980  N/A
ASP 55.A N     GLN 51.A O     no hydrogen  2.958  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.958  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.050  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  2.963  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.964  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.949  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.943  N/A
THR 62.A N     LYS 58.A O     no hydrogen  2.990  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  3.012  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.039  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.934  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.892  N/A
ALA 66.A N     THR 62.A O     no hydrogen  3.015  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.014  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.859  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.939  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.039  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.994  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  3.077  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  2.767  N/A
HIS 71.A ND1   ALA 67.A O     no hydrogen  3.128  N/A
HIS 71.A NE2   GLU 102.A OE2  no hydrogen  2.916  N/A
GLU 72.A N     ARG 69.A O     no hydrogen  2.956  N/A
MET 73.A N     ALA 68.A O     no hydrogen  2.892  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.224  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.911  N/A
MET 79.A N     TYR 75.A O     no hydrogen  2.930  N/A
ASN 80.A N     SER 76.A O     no hydrogen  2.998  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  2.882  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.929  N/A
LYS 83.A N     MET 79.A O     no hydrogen  2.941  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.940  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.854  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.001  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  2.952  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.151  N/A
MET 93.A N     ASN 90.A OD1   no hydrogen  2.940  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.897  N/A
SER 95.A N     ARG 91.A O     no hydrogen  2.909  N/A
SER 95.A OG    TRP 60.A O     no hydrogen  2.983  N/A
SER 95.A OG    ARG 91.A O     no hydrogen  2.715  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.962  N/A
ILE 97.A N     MET 93.A O     no hydrogen  2.888  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.908  N/A
ILE 99.A N     SER 95.A O     no hydrogen  2.939  N/A
SER 100.A N    GLU 96.A O     no hydrogen  2.900  N/A
SER 100.A OG   GLU 96.A O     no hydrogen  2.902  N/A
SER 100.A OG   ILE 97.A O     no hydrogen  3.543  N/A
SER 100.A OG   ASP 101.A OD1  no hydrogen  3.337  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.884  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.512  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.862  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.969  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.977  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.877  N/A
THR 110.A N    ALA 106.A O    no hydrogen  2.921  N/A
THR 110.A OG1  ALA 106.A O    no hydrogen  3.297  N/A
THR 110.A OG1  GLN 107.A O    no hydrogen  2.484  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  2.945  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.950  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.909  N/A
LYS 113.A NZ   HIS 71.A O     no hydrogen  2.856  N/A
ASP 114.A N    THR 110.A O    no hydrogen  2.906  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.931  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.972  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.243  N/A