Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6enu_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     SER 3.A OG    no hydrogen  2.567  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.999  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.486  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.725  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.827  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.788  N/A
ILE 10.A N    THR 7.A O     no hydrogen  2.926  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.039  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.262  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.763  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.249  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.841  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.090  N/A
ASP 20.A N    ASP 17.A OD1  no hydrogen  3.342  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.108  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.895  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.089  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.988  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.057  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.078  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.318  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.956  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.899  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.937  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.434  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.888  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.086  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.069  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.633  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.465  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.758  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.413  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.864  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.745  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.133  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.207  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.262  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.322  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.983  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.831  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.823  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.301  N/A
MET 58.A N    LEU 55.A O    no hydrogen  3.268  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.915  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.458  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.125  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.326  N/A
ARG 62.A N    VAL 59.A O    no hydrogen  3.047  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.990  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.221  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.284  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.278  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.939  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.752  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.324  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.999  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.071  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.839  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.956  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.479  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.539  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.199  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.026  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.411  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.008  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.155  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.862  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.259  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.202  N/A