Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7w_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ASP 10.A OD1  no hydrogen  3.409  N/A
THR 11.A OG1  ASP 10.A O    no hydrogen  3.235  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.859  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.752  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.879  N/A
GLY 17.A N    SER 16.A OG   no hydrogen  2.300  N/A
TYR 19.A N    SER 16.A OG   no hydrogen  3.335  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.927  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  3.258  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.759  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.032  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.857  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.531  N/A
ILE 60.A N    GLU 61.A OE2  no hydrogen  3.130  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.903  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.535  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.766  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.257  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.677  N/A
LYS 70.A NZ   HIS 67.A O    no hydrogen  2.934  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.962  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  3.441  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.911  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.151  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  2.971  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.221  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  2.482  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.602  N/A
CYS 98.A SG   CYS 98.A O    no hydrogen  2.491  N/A
CYS 101.A N   LYS 93.A O    no hydrogen  3.582  N/A