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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1   MET 3.A O     no hydrogen  2.937  N/A
THR 5.A N     GLU 8.A OE1   no hydrogen  2.904  N/A
THR 5.A OG1   GLU 8.A OE1   no hydrogen  3.194  N/A
GLU 8.A N     THR 5.A OG1   no hydrogen  3.316  N/A
ARG 9.A N     THR 5.A O     no hydrogen  2.894  N/A
ARG 9.A NE    GLU 52.A OE2  no hydrogen  2.699  N/A
ARG 9.A NH2   GLU 52.A O    no hydrogen  3.025  N/A
ARG 9.A NH2   GLU 52.A OE2  no hydrogen  2.963  N/A
VAL 10.A N    ILE 6.A O     no hydrogen  2.988  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  3.034  N/A
LYS 11.A NZ   VAL 25.A O    no hydrogen  3.097  N/A
LYS 11.A NZ   ASN 27.A OD1  no hydrogen  2.806  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  2.947  N/A
LYS 12.A NZ   GLU 16.A OE2  no hydrogen  2.756  N/A
ILE 13.A N    ARG 9.A O     no hydrogen  3.292  N/A
ILE 14.A N    VAL 10.A O    no hydrogen  3.091  N/A
GLY 15.A N    LYS 11.A O    no hydrogen  2.886  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  2.997  N/A
GLN 17.A N    ILE 13.A O    no hydrogen  2.896  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.942  N/A
VAL 20.A N    GLY 15.A O    no hydrogen  3.134  N/A
GLU 24.A N    LYS 21.A O    no hydrogen  2.822  N/A
ASN 27.A ND2  GLU 7.A OE1   no hydrogen  2.929  N/A
ASN 27.A ND2  GLN 69.A OE1  no hydrogen  2.840  N/A
ALA 29.A N    THR 26.A O    no hydrogen  3.128  N/A
SER 30.A N    ASP 34.A OD2  no hydrogen  2.836  N/A
SER 30.A OG   GLU 33.A OE1  no hydrogen  2.702  N/A
SER 30.A OG   THR 66.A O    no hydrogen  3.528  N/A
PHE 31.A N    THR 66.A O    no hydrogen  3.006  N/A
GLU 33.A N    GLU 33.A OE1  no hydrogen  2.767  N/A
ASP 34.A N    SER 30.A O    no hydrogen  3.105  N/A
LEU 35.A N    SER 30.A O    no hydrogen  3.071  N/A
ALA 37.A N    PHE 31.A O    no hydrogen  2.952  N/A
ASP 38.A N    ASP 41.A OD2  no hydrogen  3.005  N/A
LEU 40.A N    ASP 38.A OD1  no hydrogen  2.736  N/A
ASP 41.A N    ASP 38.A OD1  no hydrogen  2.797  N/A
THR 42.A N    ASP 38.A O    no hydrogen  3.213  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  2.881  N/A
LEU 45.A N    ASP 41.A O    no hydrogen  2.775  N/A
VAL 46.A N    THR 42.A O    no hydrogen  3.179  N/A
MET 47.A N    VAL 43.A O    no hydrogen  3.116  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  3.000  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.952  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.783  N/A
GLU 51.A N    MET 47.A O    no hydrogen  2.958  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.916  N/A
PHE 53.A N    LEU 49.A O    no hydrogen  2.993  N/A
ASP 54.A N    GLU 51.A O    no hydrogen  3.328  N/A
THR 55.A N    GLU 50.A O    no hydrogen  3.051  N/A
ILE 57.A N    GLU 50.A OE2  no hydrogen  2.894  N/A
GLU 61.A N    PRO 58.A O    no hydrogen  3.061  N/A
ALA 62.A N    PRO 58.A O    no hydrogen  3.107  N/A
GLU 63.A N    ASP 59.A O    no hydrogen  3.068  N/A
LYS 64.A N    GLU 61.A O    no hydrogen  3.142  N/A
ILE 65.A N    ALA 62.A O    no hydrogen  3.271  N/A
VAL 68.A N    ALA 29.A O    no hydrogen  3.071  N/A
GLN 69.A N    ASN 27.A O    no hydrogen  2.778  N/A
GLN 69.A NE2  ASP 73.A OD1  no hydrogen  2.696  N/A
ALA 71.A N    THR 67.A O    no hydrogen  3.223  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  3.010  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.740  N/A
TYR 74.A N    ALA 70.A O    no hydrogen  3.001  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  3.086  N/A
ASN 76.A N    ILE 72.A O    no hydrogen  2.945  N/A
GLY 77.A N    ASP 73.A O    no hydrogen  2.872  N/A
HIS 78.A N    ILE 75.A O    no hydrogen  3.201  N/A
HIS 78.A ND1  TYR 74.A O    no hydrogen  2.533  N/A