Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    LYS 8.A O     no hydrogen  2.483  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.806  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.710  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  3.075  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  3.393  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  3.349  N/A
GLY 21.A N    TYR 19.A O    no hydrogen  2.359  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  3.340  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.864  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.994  N/A
ARG 49.A NE   GLN 56.A O    no hydrogen  3.232  N/A
LYS 53.A N    SER 51.A O    no hydrogen  2.092  N/A
GLY 57.A N    GLN 56.A OE1  no hydrogen  2.573  N/A
ILE 60.A N    GLU 61.A OE2  no hydrogen  2.858  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.995  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.977  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.059  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.952  N/A
VAL 71.A N    ALA 68.A O    no hydrogen  3.210  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.764  N/A
LYS 80.A NZ   VAL 97.A O    no hydrogen  2.617  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.404  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.743  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.919  N/A
LYS 94.A N    ARG 83.A O    no hydrogen  3.124  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  2.808  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  3.005  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.874  N/A