Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1du3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 1.A O     no hydrogen  3.221  N/A
SER 2.A OG    ARG 19.A O    no hydrogen  3.288  N/A
SER 4.A N     LEU 7.A O     no hydrogen  2.890  N/A
LEU 7.A N     SER 4.A O     no hydrogen  3.375  N/A
CYS 8.A N     ASN 35.A O    no hydrogen  2.739  N/A
CYS 8.A SG    ASP 20.A O    no hydrogen  3.826  N/A
GLY 11.A N    SER 31.A O    no hydrogen  3.051  N/A
GLY 11.A N    SER 31.A OG   no hydrogen  3.059  N/A
HIS 13.A N    ILE 22.A O    no hydrogen  2.860  N/A
HIS 13.A ND1  ILE 14.A O    no hydrogen  2.613  N/A
ILE 14.A N    LEU 37.A O    no hydrogen  2.965  N/A
SER 15.A N    ASP 20.A O    no hydrogen  2.981  N/A
SER 15.A OG   ASP 17.A OD1  no hydrogen  2.936  N/A
SER 15.A OG   ASP 20.A O    no hydrogen  3.191  N/A
SER 15.A OG   ASP 20.A OD2  no hydrogen  3.456  N/A
GLY 18.A N    SER 15.A O    no hydrogen  3.340  N/A
ARG 19.A N    ASP 17.A OD1  no hydrogen  2.975  N/A
ASP 20.A N    SER 15.A OG   no hydrogen  2.812  N/A
ILE 22.A N    HIS 13.A O    no hydrogen  3.049  N/A
SER 23.A OG   CYS 24.A O    no hydrogen  2.854  N/A
CYS 24.A N    GLY 11.A O    no hydrogen  2.778  N/A
CYS 24.A SG   THR 58.A O    no hydrogen  3.598  N/A
LYS 25.A N    ASP 29.A OD1  no hydrogen  2.911  N/A
GLN 28.A N    LYS 25.A O    no hydrogen  2.802  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.887  N/A
TYR 30.A N    LEU 41.A O    no hydrogen  2.896  N/A
SER 31.A OG   HIS 12.A O    no hydrogen  2.896  N/A
ASN 35.A N    CYS 8.A O     no hydrogen  2.880  N/A
ASN 35.A ND2  HIS 12.A O    no hydrogen  3.010  N/A
ASN 35.A ND2  HIS 33.A O    no hydrogen  2.867  N/A
LEU 37.A N    ASN 35.A OD1  no hydrogen  3.231  N/A
CYS 43.A N    GLN 28.A O    no hydrogen  2.830  N/A
CYS 43.A SG   GLN 28.A O    no hydrogen  2.609  N/A
CYS 46.A SG   VAL 51.A O    no hydrogen  3.470  N/A
ASP 47.A N    GLU 50.A OE1  no hydrogen  2.967  N/A
GLY 49.A N    ASP 47.A OD1  no hydrogen  3.091  N/A
GLU 50.A N    ASP 47.A O    no hydrogen  2.520  N/A
VAL 51.A N    GLN 65.A O    no hydrogen  2.991  N/A
LEU 53.A N    VAL 63.A O    no hydrogen  2.878  N/A
SER 54.A OG   PRO 55.A O    no hydrogen  3.126  N/A
CYS 56.A SG   THR 57.A O    no hydrogen  3.887  N/A
CYS 56.A SG   ARG 60.A O    no hydrogen  3.525  N/A
CYS 56.A SG   THR 62.A OG1  no hydrogen  3.483  N/A
THR 57.A N    ARG 60.A O    no hydrogen  3.117  N/A
THR 57.A OG1  ARG 60.A O    no hydrogen  3.550  N/A
THR 59.A N    THR 57.A OG1  no hydrogen  3.123  N/A
ARG 60.A N    THR 57.A OG1  no hydrogen  2.801  N/A
ASN 61.A ND2  THR 62.A O    no hydrogen  2.891  N/A
THR 62.A OG1  THR 44.A O    no hydrogen  2.815  N/A
VAL 63.A N    SER 54.A O    no hydrogen  3.217  N/A
GLN 65.A N    VAL 51.A O    no hydrogen  2.943  N/A
GLU 67.A N    GLY 49.A O    no hydrogen  3.311  N/A
THR 70.A N    GLU 67.A O    no hydrogen  2.874  N/A
THR 70.A OG1  GLU 67.A O    no hydrogen  2.619  N/A
PHE 71.A N    ARG 81.A O    no hydrogen  2.924  N/A
ARG 72.A N    PRO 86.A O    no hydrogen  2.962  N/A
ARG 72.A NH1  GLU 50.A OE2  no hydrogen  2.713  N/A
SER 76.A N    GLU 73.A O    no hydrogen  2.827  N/A
CYS 80.A SG   GLY 49.A O    no hydrogen  3.993  N/A
ARG 81.A N    PHE 71.A O    no hydrogen  2.938  N/A
ARG 81.A NH1  SER 76.A OG   no hydrogen  2.841  N/A
CYS 84.A SG   GLY 69.A O    no hydrogen  3.759  N/A
CYS 84.A SG   THR 85.A O    no hydrogen  3.861  N/A
THR 85.A N    SER 88.A O    no hydrogen  3.287  N/A
SER 88.A OG   ASP 89.A O    no hydrogen  2.964  N/A