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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N     ASP 8.A OD1   no hydrogen  2.870  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  3.266  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.985  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.678  N/A
LYS 18.A NZ   LEU 13.A O    no hydrogen  2.933  N/A
LYS 23.A NZ   ASP 7.A OD1   no hydrogen  3.483  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  3.141  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  3.144  N/A
SER 30.A OG   SER 30.A O    no hydrogen  2.582  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.321  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.646  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.331  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  2.930  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  3.244  N/A
GLN 45.A N    GLY 56.A O    no hydrogen  3.176  N/A
GLN 45.A NE2  GLY 55.A O    no hydrogen  3.534  N/A
ALA 50.A N    VAL 48.A O    no hydrogen  2.745  N/A
VAL 58.A N    LYS 43.A O    no hydrogen  3.058  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.610  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.886  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  3.033  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.329  N/A
ASN 68.A ND2  GLN 65.A O    no hydrogen  3.698  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.225  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.106  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.788  N/A
ASN 73.A ND2  THR 76.A OG1  no hydrogen  3.032  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.774  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.187  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.105  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  3.262  N/A
LYS 96.A NZ   VAL 82.A O    no hydrogen  3.432  N/A
SER 97.A OG   LYS 96.A O    no hydrogen  2.363  N/A
SER 97.A OG   SER 97.A O    no hydrogen  2.491  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  3.390  N/A