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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     MET 1.A O     no hydrogen  3.201  N/A
GLU 6.A N     LEU 2.A O     no hydrogen  2.869  N/A
SER 7.A N     ARG 3.A O     no hydrogen  3.033  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  3.110  N/A
CYS 9.A N     ASP 5.A O     no hydrogen  2.957  N/A
CYS 9.A SG    THR 26.A O    no hydrogen  3.885  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  2.886  N/A
GLN 11.A N    SER 7.A O     no hydrogen  2.826  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  3.046  N/A
ALA 13.A N    CYS 9.A O     no hydrogen  2.794  N/A
GLU 14.A N    LEU 10.A O    no hydrogen  2.940  N/A
GLU 15.A N    ALA 12.A O    no hydrogen  3.240  N/A
MET 16.A N    ALA 13.A O    no hydrogen  3.402  N/A
CYS 23.A N    ALA 36.A O    no hydrogen  2.925  N/A
CYS 23.A SG   THR 65.A O    no hydrogen  3.785  N/A
THR 26.A N    TRP 33.A O    no hydrogen  2.982  N/A
ASP 28.A N    LEU 31.A O    no hydrogen  3.133  N/A
LEU 30.A N    ASP 28.A OD1  no hydrogen  2.776  N/A
LEU 31.A N    ASP 28.A OD1  no hydrogen  2.936  N/A
TRP 33.A N    THR 26.A O    no hydrogen  2.715  N/A
TRP 33.A NE1  ASP 28.A OD2  no hydrogen  2.893  N/A
ALA 36.A N    CYS 23.A O    no hydrogen  3.092  N/A
GLY 37.A N    GLU 40.A OE1  no hydrogen  2.988  N/A
GLY 39.A N    CYS 64.A O    no hydrogen  2.776  N/A
GLU 40.A N    GLY 37.A O    no hydrogen  3.159  N/A
VAL 42.A N    ARG 62.A O    no hydrogen  2.971  N/A
LEU 44.A N    VAL 60.A O    no hydrogen  2.783  N/A
CYS 46.A N    SER 57.A O    no hydrogen  2.915  N/A
CYS 46.A SG   ALA 79.A O    no hydrogen  3.432  N/A
PHE 49.A N    ASP 48.A OD1  no hydrogen  2.690  N/A
PHE 50.A N    PRO 47.A O    no hydrogen  3.026  N/A
SER 51.A N    ASP 48.A O    no hydrogen  2.801  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.055  N/A
HIS 52.A N    PHE 49.A O    no hydrogen  2.823  N/A
PHE 53.A N    PHE 50.A O    no hydrogen  2.694  N/A
SER 54.A N    PHE 50.A O    no hydrogen  3.097  N/A
GLU 56.A N    SER 54.A OG   no hydrogen  3.182  N/A
VAL 60.A N    LEU 44.A O    no hydrogen  2.802  N/A
LYS 61.A N    PHE 73.A O    no hydrogen  2.773  N/A
LYS 61.A NZ   ASP 63.A OD1  no hydrogen  2.830  N/A
ARG 62.A N    VAL 42.A O    no hydrogen  3.024  N/A
ARG 62.A NE   SER 70.A O    no hydrogen  3.000  N/A
ASP 63.A N    SER 70.A OG   no hydrogen  2.775  N/A
CYS 64.A N    GLU 40.A O    no hydrogen  2.854  N/A
CYS 64.A SG   ALA 36.A O    no hydrogen  3.509  N/A
CYS 64.A SG   GLY 37.A O    no hydrogen  3.299  N/A
THR 65.A N    GLY 68.A O    no hydrogen  2.887  N/A
THR 65.A OG1  THR 67.A OG1  no hydrogen  3.014  N/A
THR 65.A OG1  GLY 68.A O    no hydrogen  2.648  N/A
THR 67.A N    THR 65.A OG1  no hydrogen  3.069  N/A
THR 67.A OG1  THR 65.A OG1  no hydrogen  3.014  N/A
GLY 68.A N    THR 65.A O    no hydrogen  2.761  N/A
TRP 69.A NE1  PRO 24.A O    no hydrogen  2.802  N/A
SER 70.A N    ASP 63.A O    no hydrogen  2.964  N/A
SER 70.A OG   ASP 63.A O    no hydrogen  3.473  N/A
PHE 73.A N    LYS 61.A O    no hydrogen  2.841  N/A
TYR 76.A OH   ASP 28.A OD2  no hydrogen  2.675  N/A
VAL 78.A N    PRO 75.A O    no hydrogen  2.816  N/A
ALA 79.A N    PRO 75.A O    no hydrogen  2.912  N/A
CYS 80.A N    TYR 76.A O    no hydrogen  2.676  N/A
GLU 85.A N    GLU 85.A OE1  no hydrogen  2.749  N/A
LEU 86.A N    PRO 83.A O    no hydrogen  3.073  N/A
LEU 87.A N    LEU 84.A O    no hydrogen  3.151  N/A
ALA 88.A N    GLU 85.A O    no hydrogen  2.987  N/A
GLU 89.A N    LEU 84.A O    no hydrogen  3.091  N/A