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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    LYS 25.A O    no hydrogen  2.650  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.837  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  3.052  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.302  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.685  N/A
LYS 18.A N    GLY 15.A O    no hydrogen  3.233  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  3.363  N/A
GLY 22.A N    GLU 9.A OE2   no hydrogen  3.146  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.551  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.799  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.151  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.713  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.711  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.846  N/A
ILE 38.A N    GLU 61.A OE1  no hydrogen  3.291  N/A
LYS 43.A N    VAL 41.A O    no hydrogen  2.988  N/A
ALA 50.A N    VAL 48.A O    no hydrogen  2.690  N/A
LYS 60.A N    VAL 41.A O    no hydrogen  3.260  N/A
LYS 60.A N    VAL 58.A O    no hydrogen  3.060  N/A
LYS 60.A NZ   GLU 61.A O    no hydrogen  3.180  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.815  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.982  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.223  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.462  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.182  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  3.498  N/A
THR 76.A OG1  LYS 78.A O    no hydrogen  2.980  N/A
ARG 81.A N    ASP 80.A OD2  no hydrogen  2.640  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.936  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.014  N/A
ARG 93.A NH2  LYS 3.A O     no hydrogen  2.917  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  2.730  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  3.300  N/A