Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xew_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2.B  no hydrogen  3.460  N/A
MET 1.A N     VAL 17.A O      no hydrogen  2.597  N/A
GLN 2.A NE2   GLU 64.A OE2    no hydrogen  2.766  N/A
ILE 3.A N     LEU 15.A O      no hydrogen  2.887  N/A
PHE 4.A N     SER 65.A O      no hydrogen  2.818  N/A
VAL 5.A N     ILE 13.A O      no hydrogen  2.762  N/A
LYS 6.A N     LEU 67.A O      no hydrogen  2.904  N/A
THR 7.A N     LYS 11.A O      no hydrogen  3.196  N/A
THR 7.A OG1   LYS 11.A O      no hydrogen  3.523  N/A
GLY 10.A N    THR 7.A O       no hydrogen  2.959  N/A
THR 12.A OG1  GLY 10.A O      no hydrogen  3.150  N/A
ILE 13.A N    VAL 5.A O       no hydrogen  2.636  N/A
LEU 15.A N    ILE 3.A O       no hydrogen  2.896  N/A
VAL 17.A N    MET 1.A O       no hydrogen  2.638  N/A
GLU 18.A N    ASP 21.A OD2    no hydrogen  3.102  N/A
ASP 21.A N    GLU 18.A O      no hydrogen  3.096  N/A
ILE 23.A N    ARG 54.A O      no hydrogen  2.846  N/A
GLU 24.A N    ASP 52.A O      no hydrogen  2.992  N/A
ASN 25.A N    THR 22.A OG1    no hydrogen  3.075  N/A
VAL 26.A N    THR 22.A O      no hydrogen  3.216  N/A
LYS 27.A N    ILE 23.A O      no hydrogen  2.934  N/A
LYS 27.A NZ   GLN 41.A O      no hydrogen  3.122  N/A
LYS 27.A NZ   ASP 52.A OD2    no hydrogen  2.721  N/A
ALA 28.A N    GLU 24.A O      no hydrogen  2.913  N/A
LYS 29.A N    ASN 25.A O      no hydrogen  2.989  N/A
LYS 29.A NZ   GLU 16.A O      no hydrogen  3.042  N/A
ILE 30.A N    VAL 26.A O      no hydrogen  2.876  N/A
GLN 31.A N    LYS 27.A O      no hydrogen  2.848  N/A
ASP 32.A N    ALA 28.A O      no hydrogen  2.823  N/A
LYS 33.A N    LYS 29.A O      no hydrogen  2.978  N/A
GLU 34.A N    ILE 30.A O      no hydrogen  2.757  N/A
GLY 35.A N    GLN 31.A O      no hydrogen  2.730  N/A
GLN 40.A N    PRO 37.A O      no hydrogen  3.001  N/A
GLN 41.A N    PRO 38.A O      no hydrogen  2.810  N/A
GLN 41.A NE2  LYS 27.A O      no hydrogen  2.937  N/A
GLN 41.A NE2  ILE 36.A O      no hydrogen  2.851  N/A
ARG 42.A N    VAL 70.A O      no hydrogen  2.828  N/A
ILE 44.A N    HIS 68.A O      no hydrogen  2.864  N/A
PHE 45.A N    LYS 48.A O      no hydrogen  3.062  N/A
LYS 48.A N    PHE 45.A O      no hydrogen  2.738  N/A
LEU 50.A N    LEU 43.A O      no hydrogen  2.810  N/A
GLU 51.A N    TYR 59.A OH     no hydrogen  2.761  N/A
ARG 54.A N    GLU 51.A O      no hydrogen  3.092  N/A
THR 55.A N    ASP 58.A OD1    no hydrogen  2.809  N/A
THR 55.A OG1  SER 57.A OG     no hydrogen  3.107  N/A
LEU 56.A N    ASP 21.A O      no hydrogen  2.929  N/A
SER 57.A N    PRO 19.A O      no hydrogen  2.909  N/A
SER 57.A OG   PRO 19.A O      no hydrogen  2.980  N/A
SER 57.A OG   THR 55.A OG1    no hydrogen  3.107  N/A
ASP 58.A N    THR 55.A OG1    no hydrogen  2.969  N/A
TYR 59.A N    LEU 56.A O      no hydrogen  3.190  N/A
ASN 60.A N    SER 57.A O      no hydrogen  2.881  N/A
ILE 61.A N    LEU 56.A O      no hydrogen  2.943  N/A
GLN 62.A N    SER 65.A OG     no hydrogen  3.072  N/A
GLU 64.A N    GLN 2.A O       no hydrogen  2.739  N/A
SER 65.A N    GLN 62.A O      no hydrogen  3.079  N/A
SER 65.A OG   GLN 62.A O      no hydrogen  2.777  N/A
LEU 67.A N    PHE 4.A O       no hydrogen  2.777  N/A
HIS 68.A N    ILE 44.A O      no hydrogen  2.933  N/A
LEU 69.A N    LYS 6.A O       no hydrogen  2.827  N/A
VAL 70.A N    ARG 42.A O      no hydrogen  2.725  N/A
ARG 72.A N    GLN 40.A O      no hydrogen  2.977  N/A