Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v67_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1   VAL 6.A O     no hydrogen  3.123  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.902  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.601  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  2.952  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  3.205  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  3.014  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  3.171  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.268  N/A
VAL 26.A N    ASP 10.A O    no hydrogen  2.799  N/A
LYS 27.A N    ILE 37.A O    no hydrogen  2.953  N/A
LYS 27.A NZ   GLU 63.A OE2  no hydrogen  3.020  N/A
VAL 29.A N    GLU 28.A OE2  no hydrogen  2.947  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  2.623  N/A
LYS 33.A N    LEU 30.A O    no hydrogen  2.977  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.905  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.140  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.670  N/A
ILE 37.A N    GLU 28.A O    no hydrogen  2.720  N/A
ASN 42.A N    TYR 19.A OH   no hydrogen  3.374  N/A
LYS 45.A N    ILE 60.A O    no hydrogen  3.182  N/A
ARG 49.A NH2  GLN 56.A O    no hydrogen  3.320  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.749  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.851  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.702  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.084  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.820  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.896  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.835  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.801  N/A
ARG 83.A NH1  ARG 96.A O    no hydrogen  2.657  N/A
LYS 87.A NZ   ARG 85.A O    no hydrogen  3.401  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  3.388  N/A
ILE 95.A N    CYS 98.A O    no hydrogen  2.568  N/A