Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tue_QO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.354  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.323  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.896  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.882  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.356  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.908  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.908  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.960  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.186  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  3.261  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.855  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.814  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.101  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.100  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.674  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  3.093  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.988  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.915  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.932  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.931  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.820  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.660  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.943  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.016  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.855  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.929  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.983  N/A
ARG 37.A NH2  GLU 6.A OE2   no hydrogen  3.404  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.909  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.838  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.991  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.954  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.956  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.895  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.952  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.908  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.245  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.959  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.354  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.433  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.944  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.581  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.079  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.017  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.006  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.951  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.961  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.937  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.936  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.863  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.887  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.936  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.989  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.896  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.868  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.214  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.880  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.964  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.907  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.975  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.937  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.981  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.165  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.593  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.310  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.367  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.952  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.940  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.916  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.897  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.957  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.891  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.325  N/A
ARG 87.A NE   TYR 77.A OH   no hydrogen  3.125  N/A