Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5d_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    VAL 71.A O    no hydrogen  2.874  N/A
LYS 8.A N     ASP 10.A OD2  no hydrogen  3.400  N/A
ASP 10.A N    LYS 8.A O     no hydrogen  2.627  N/A
THR 11.A OG1  GLY 24.A O    no hydrogen  3.383  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.815  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.866  N/A
GLY 17.A N    SER 16.A OG   no hydrogen  2.358  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.703  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.955  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  3.477  N/A
LYS 27.A NZ   ASP 10.A O    no hydrogen  2.570  N/A
VAL 36.A N    PRO 65.A O    no hydrogen  3.046  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  3.008  N/A
LYS 45.A N    GLU 61.A OE2  no hydrogen  3.162  N/A
SER 51.A OG   VAL 50.A O    no hydrogen  2.523  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.575  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.897  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.820  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.583  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.811  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  3.008  N/A
CYS 75.A N    CYS 78.A O    no hydrogen  3.097  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.387  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.825  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.952  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  3.265  N/A
ILE 95.A N    ALA 99.A O    no hydrogen  2.843  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  3.929  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.853  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.781  N/A
CYS 101.A N   LYS 93.A O    no hydrogen  2.923  N/A