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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     MET 1.A O     no hydrogen  3.160  N/A
ASP 6.A N     ALA 2.A O     no hydrogen  3.083  N/A
PHE 7.A N     LEU 3.A O     no hydrogen  2.838  N/A
ASP 8.A N     GLN 4.A O     no hydrogen  2.901  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  3.009  N/A
ALA 10.A N    ASP 6.A O     no hydrogen  2.916  N/A
ALA 11.A N    PHE 7.A O     no hydrogen  2.859  N/A
GLU 12.A N    ASP 8.A O     no hydrogen  3.314  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.862  N/A
VAL 14.A N    ALA 10.A O    no hydrogen  2.968  N/A
ARG 15.A N    GLU 12.A O    no hydrogen  3.086  N/A
LYS 16.A N    ASP 13.A O    no hydrogen  2.951  N/A
ARG 20.A NH2  ASP 23.A OD1  no hydrogen  3.121  N/A
ASP 22.A N    GLU 25.A OE1  no hydrogen  2.777  N/A
GLU 25.A N    ASP 22.A OD1  no hydrogen  2.842  N/A
LEU 26.A N    ASP 22.A O    no hydrogen  3.067  N/A
LYS 27.A N    ASP 23.A O    no hydrogen  2.907  N/A
GLU 28.A N    GLY 24.A O    no hydrogen  3.075  N/A
LEU 29.A N    GLU 25.A O    no hydrogen  3.086  N/A
TYR 30.A N    LEU 26.A O    no hydrogen  2.936  N/A
GLY 31.A N    LYS 27.A O    no hydrogen  2.833  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  3.072  N/A
TYR 33.A N    LEU 29.A O    no hydrogen  3.071  N/A
LYS 34.A N    TYR 30.A O    no hydrogen  3.003  N/A
GLN 35.A N    GLY 31.A O    no hydrogen  3.017  N/A
GLN 35.A NE2  ASP 40.A OD1  no hydrogen  2.945  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.880  N/A
ILE 37.A N    TYR 33.A O    no hydrogen  3.037  N/A
VAL 38.A N    LYS 34.A O    no hydrogen  2.651  N/A
GLY 39.A N    LYS 34.A O    no hydrogen  3.222  N/A
GLY 39.A N    GLN 35.A O    no hydrogen  3.150  N/A
MET 48.A N    CYS 45.A O    no hydrogen  2.912  N/A
ASP 50.A N    GLY 47.A O    no hydrogen  2.468  N/A
LEU 51.A N    LEU 49.A O    no hydrogen  2.958  N/A
GLY 53.A N    ASP 50.A OD1  no hydrogen  2.948  N/A
LYS 54.A N    ASP 50.A O    no hydrogen  2.972  N/A
LYS 54.A NZ   MET 48.A O    no hydrogen  2.825  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.968  N/A
LYS 56.A N    LYS 52.A O    no hydrogen  3.084  N/A
TRP 57.A N    GLY 53.A O    no hydrogen  3.111  N/A
GLU 58.A N    LYS 54.A O    no hydrogen  2.921  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.926  N/A
TRP 60.A N    LYS 56.A O    no hydrogen  2.903  N/A
ASN 61.A N    TRP 57.A O    no hydrogen  2.692  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  3.073  N/A
LYS 63.A N    TRP 60.A O    no hydrogen  2.963  N/A
LYS 64.A N    ASN 61.A O    no hydrogen  3.054  N/A
LEU 66.A N    LYS 63.A O    no hydrogen  3.070  N/A
ASP 70.A N    SER 67.A OG   no hydrogen  3.268  N/A
ALA 71.A N    SER 67.A O    no hydrogen  2.951  N/A
THR 72.A N    THR 68.A O    no hydrogen  2.868  N/A
THR 72.A OG1  THR 68.A O    no hydrogen  2.912  N/A
SER 73.A N    GLU 69.A O    no hydrogen  2.883  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  2.954  N/A
TYR 75.A N    ALA 71.A O    no hydrogen  2.899  N/A
ILE 76.A N    THR 72.A O    no hydrogen  3.142  N/A
SER 77.A N    SER 73.A O    no hydrogen  3.138  N/A
SER 77.A OG   SER 73.A O    no hydrogen  3.499  N/A
LYS 78.A N    ALA 74.A O    no hydrogen  2.892  N/A
LYS 78.A NZ   GLU 81.A OE1  no hydrogen  3.498  N/A
ALA 79.A N    TYR 75.A O    no hydrogen  2.784  N/A
LYS 80.A N    ILE 76.A O    no hydrogen  2.886  N/A
GLU 81.A N    SER 77.A O    no hydrogen  2.932  N/A
LEU 82.A N    LYS 78.A O    no hydrogen  2.999  N/A
ILE 83.A N    ALA 79.A O    no hydrogen  2.912  N/A
GLU 84.A N    LYS 80.A O    no hydrogen  2.912  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.940  N/A
LYS 85.A NZ   TYR 86.A OH   no hydrogen  3.099  N/A
TYR 86.A N    LEU 82.A O    no hydrogen  2.853  N/A
GLY 87.A N    ILE 83.A O    no hydrogen  2.820  N/A