Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f52_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     GLU 6.A OE1   no hydrogen  3.091  N/A
ARG 5.A NE    GLY 43.A O    no hydrogen  2.930  N/A
ARG 5.A NH2   GLU 46.A OE2  no hydrogen  2.862  N/A
ALA 7.A N     LEU 3.A O     no hydrogen  3.042  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.828  N/A
GLY 9.A N     ARG 5.A O     no hydrogen  2.970  N/A
ALA 10.A N    GLU 6.A O     no hydrogen  3.009  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.997  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.913  N/A
ARG 13.A N    GLY 9.A O     no hydrogen  2.930  N/A
ARG 13.A NH2  ARG 13.A O    no hydrogen  3.129  N/A
SER 14.A N    ALA 10.A O    no hydrogen  2.896  N/A
SER 14.A OG   ALA 10.A O    no hydrogen  3.032  N/A
PHE 15.A N    ALA 11.A O    no hydrogen  2.876  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.884  N/A
ARG 16.A NE   GLU 41.A OE2  no hydrogen  2.738  N/A
ARG 16.A NH1  VAL 21.A O    no hydrogen  3.119  N/A
ARG 16.A NH2  GLU 41.A OE1  no hydrogen  2.937  N/A
ARG 16.A NH2  GLU 41.A OE2  no hydrogen  3.477  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.860  N/A
ASP 18.A N    SER 14.A O    no hydrogen  2.897  N/A
LYS 19.A N    PHE 15.A O    no hydrogen  3.212  N/A
LYS 19.A NZ   LEU 59.A O    no hydrogen  2.852  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  2.995  N/A
VAL 21.A N    ARG 16.A O    no hydrogen  3.193  N/A
THR 22.A N    GLU 25.A OE1  no hydrogen  3.490  N/A
GLU 25.A N    THR 22.A OG1  no hydrogen  2.948  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.108  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.840  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  3.010  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.907  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.933  N/A
SER 30.A OG   LEU 26.A O    no hydrogen  2.883  N/A
ARG 31.A N    GLU 28.A O    no hydrogen  2.974  N/A
VAL 32.A N    ALA 27.A O    no hydrogen  2.961  N/A
TYR 36.A N    SER 33.A OG   no hydrogen  3.215  N/A
LEU 37.A N    SER 33.A O    no hydrogen  3.068  N/A
SER 38.A N    PRO 34.A O    no hydrogen  2.919  N/A
GLU 39.A N    GLY 35.A O    no hydrogen  2.991  N/A
LEU 40.A N    TYR 36.A O    no hydrogen  2.889  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.878  N/A
ARG 42.A N    SER 38.A O    no hydrogen  3.071  N/A
ARG 42.A NE   SER 38.A OG   no hydrogen  3.168  N/A
ARG 42.A NH1  SER 38.A OG   no hydrogen  3.064  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  2.923  N/A
ARG 44.A N    GLU 39.A O    no hydrogen  2.806  N/A
GLU 50.A N    GLU 50.A OE1  no hydrogen  2.889  N/A
LEU 51.A N    SER 48.A OG   no hydrogen  2.990  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.795  N/A
ALA 53.A N    SER 49.A O    no hydrogen  2.999  N/A
SER 54.A N    GLU 50.A O    no hydrogen  3.000  N/A
VAL 55.A N    LEU 51.A O    no hydrogen  2.972  N/A
CYS 56.A N    LEU 52.A O    no hydrogen  2.978  N/A
CYS 56.A SG   LEU 52.A O    no hydrogen  3.307  N/A
HIS 57.A N    ALA 53.A O    no hydrogen  2.862  N/A
ALA 58.A N    SER 54.A O    no hydrogen  3.007  N/A
LEU 59.A N    VAL 55.A O    no hydrogen  2.783  N/A
GLY 60.A N    HIS 57.A O    no hydrogen  3.168  N/A
ALA 61.A N    CYS 56.A O    no hydrogen  2.944  N/A
SER 62.A OG   ASP 65.A OD2  no hydrogen  2.609  N/A
ASP 65.A N    SER 62.A OG   no hydrogen  3.286  N/A
VAL 66.A N    SER 62.A O    no hydrogen  3.276  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.935  N/A
ILE 68.A N    ALA 64.A O    no hydrogen  2.963  N/A
GLU 69.A N    ASP 65.A O    no hydrogen  3.079  N/A
ALA 70.A N    VAL 66.A O    no hydrogen  2.899  N/A
ALA 71.A N    LEU 67.A O    no hydrogen  2.842  N/A
GLY 72.A N    ILE 68.A O    no hydrogen  3.061  N/A
SER 73.A N    GLU 69.A O    no hydrogen  2.996  N/A
SER 73.A N    ALA 70.A O    no hydrogen  3.197  N/A
SER 73.A OG   ALA 70.A O    no hydrogen  2.712  N/A
MET 74.A N    ALA 71.A O    no hydrogen  3.272  N/A