Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6u_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     THR 1.A O     no hydrogen  3.238  N/A
THR 5.A OG1   THR 1.A O     no hydrogen  3.215  N/A
GLN 6.A N     SER 2.A O     no hydrogen  3.376  N/A
LEU 8.A N     THR 5.A O     no hydrogen  3.190  N/A
GLU 9.A N     THR 5.A O     no hydrogen  3.344  N/A
ARG 10.A NH2  GLN 6.A O     no hydrogen  3.341  N/A
ARG 10.A NH2  GLN 6.A OE1   no hydrogen  3.374  N/A
GLN 14.A N    ILE 11.A O    no hydrogen  3.281  N/A
GLN 14.A NE2  GLU 9.A O     no hydrogen  3.507  N/A
LEU 15.A N    LYS 87.A O    no hydrogen  2.695  N/A
TYR 17.A N    SER 29.A O    no hydrogen  2.951  N/A
TYR 17.A OH   GLU 9.A OE1   no hydrogen  2.992  N/A
LEU 18.A N    VAL 85.A O    no hydrogen  2.875  N/A
VAL 19.A N    ALA 27.A O    no hydrogen  2.749  N/A
LEU 20.A N    VAL 83.A O    no hydrogen  2.899  N/A
SER 21.A N    ALA 24.A O    no hydrogen  2.890  N/A
LEU 26.A N    VAL 19.A O    no hydrogen  2.737  N/A
ALA 27.A N    VAL 19.A O    no hydrogen  3.417  N/A
SER 28.A OG   ASN 34.A OD1  no hydrogen  3.254  N/A
SER 29.A N    TYR 17.A O    no hydrogen  3.030  N/A
ASP 31.A N    LEU 15.A O    no hydrogen  2.770  N/A
LEU 32.A N    SER 29.A O    no hydrogen  3.381  N/A
GLU 33.A N    GLY 30.A O    no hydrogen  3.084  N/A
ASN 34.A N    SER 28.A OG   no hydrogen  3.027  N/A
ALA 38.A N    ASP 35.A OD1  no hydrogen  3.383  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.040  N/A
SER 40.A N    GLU 36.A O    no hydrogen  2.980  N/A
ALA 41.A N    GLN 37.A O    no hydrogen  2.987  N/A
ILE 42.A N    ALA 38.A O    no hydrogen  2.811  N/A
SER 43.A N    ALA 39.A O    no hydrogen  2.942  N/A
SER 43.A OG   ALA 39.A O    no hydrogen  2.985  N/A
GLU 44.A N    SER 40.A O    no hydrogen  3.214  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  3.042  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.913  N/A
SER 47.A N    SER 43.A O    no hydrogen  3.007  N/A
THR 48.A N    GLU 44.A O    no hydrogen  2.941  N/A
THR 48.A OG1  GLU 44.A O    no hydrogen  3.184  N/A
ALA 49.A N    LEU 45.A O    no hydrogen  2.961  N/A
CYS 50.A N    VAL 46.A O    no hydrogen  2.960  N/A
CYS 50.A SG   VAL 46.A O    no hydrogen  3.538  N/A
GLY 51.A N    SER 47.A O    no hydrogen  2.760  N/A
LEU 65.A N    VAL 76.A O    no hydrogen  2.865  N/A
VAL 67.A N    LEU 74.A O    no hydrogen  2.851  N/A
PHE 69.A N    HIS 72.A O    no hydrogen  2.892  N/A
THR 73.A N    ARG 88.A O    no hydrogen  2.929  N/A
THR 73.A OG1  ASN 90.A OD1  no hydrogen  2.789  N/A
LEU 74.A N    VAL 67.A O    no hydrogen  2.940  N/A
LEU 75.A N    VAL 86.A O    no hydrogen  2.764  N/A
VAL 76.A N    LEU 65.A O    no hydrogen  2.742  N/A
THR 77.A N    PHE 84.A O    no hydrogen  3.034  N/A
THR 77.A OG1  LYS 63.A O    no hydrogen  2.693  N/A
SER 79.A N    ARG 82.A O    no hydrogen  2.911  N/A
ARG 82.A N    SER 79.A O    no hydrogen  3.036  N/A
VAL 83.A N    LEU 20.A O    no hydrogen  2.936  N/A
PHE 84.A N    THR 77.A O    no hydrogen  2.932  N/A
VAL 85.A N    LEU 18.A O    no hydrogen  2.823  N/A
VAL 86.A N    LEU 75.A O    no hydrogen  2.896  N/A
LYS 87.A N    GLY 16.A O    no hydrogen  2.785  N/A
LYS 87.A NZ   ASP 31.A OD2  no hydrogen  3.174  N/A
ARG 88.A N    THR 73.A O    no hydrogen  2.861  N/A
ARG 88.A NE   PRO 12.A O    no hydrogen  3.360  N/A
GLN 89.A N    ASP 13.A O    no hydrogen  2.769  N/A
GLN 89.A NE2  GLU 71.A O    no hydrogen  3.635  N/A
ASN 90.A N    GLU 71.A O    no hydrogen  3.053  N/A
ASN 90.A ND2  PHE 69.A O    no hydrogen  2.893  N/A
ASN 90.A ND2  GLY 70.A O    no hydrogen  3.074  N/A
ARG 91.A NH1  ASP 13.A OD1  no hydrogen  3.022  N/A
ARG 91.A NH1  ASP 13.A OD2  no hydrogen  3.078  N/A
ARG 93.A NH1  ARG 91.A O    no hydrogen  2.811  N/A