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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ARG 2.A O   no hydrogen  2.949  N/A
VAL 8.A N     TYR 15.A O  no hydrogen  2.920  N/A
SER 10.A N    SER 13.A O  no hydrogen  3.303  N/A
SER 13.A N    SER 10.A O  no hydrogen  3.144  N/A
LEU 14.A N    HIS 46.A O  no hydrogen  3.192  N/A
TYR 15.A N    VAL 8.A O   no hydrogen  2.912  N/A
ILE 16.A N    PHE 48.A O  no hydrogen  2.894  N/A
GLU 17.A N    ARG 6.A O   no hydrogen  3.349  N/A
ILE 18.A N    CYS 50.A O  no hydrogen  3.202  N/A
SER 27.A OG   PRO 24.A O  no hydrogen  3.223  N/A
SER 30.A N    GLY 26.A O  no hydrogen  3.219  N/A
PHE 31.A N    SER 27.A O  no hydrogen  2.918  N/A
ALA 32.A N    LYS 28.A O  no hydrogen  2.938  N/A
VAL 33.A N    ASP 29.A O  no hydrogen  2.900  N/A
LEU 34.A N    SER 30.A O  no hydrogen  2.915  N/A
LEU 35.A N    PHE 31.A O  no hydrogen  2.912  N/A
GLU 36.A N    ALA 32.A O  no hydrogen  2.919  N/A
PHE 37.A N    VAL 33.A O  no hydrogen  2.901  N/A
ALA 38.A N    LEU 34.A O  no hydrogen  2.884  N/A
GLU 39.A N    LEU 35.A O  no hydrogen  2.946  N/A
GLU 39.A N    GLU 36.A O  no hydrogen  3.217  N/A
GLU 40.A N    GLU 36.A O  no hydrogen  2.909  N/A
ALA 44.A N    ALA 38.A O  no hydrogen  2.625  N/A
VAL 47.A N    TYR 91.A O  no hydrogen  2.933  N/A
ILE 49.A N    MET 89.A O  no hydrogen  2.883  N/A
CYS 50.A N    ILE 16.A O  no hydrogen  2.945  N/A
CYS 50.A SG   ILE 16.A O  no hydrogen  3.096  N/A
PHE 51.A N    CYS 87.A O  no hydrogen  2.978  N/A
LYS 53.A N    ASP 85.A O  no hydrogen  3.316  N/A
ARG 55.A N    LYS 53.A O  no hydrogen  2.950  N/A
LEU 61.A N    ASP 57.A O  no hydrogen  3.165  N/A
LEU 62.A N    ARG 58.A O  no hydrogen  2.907  N/A
ARG 63.A N    ALA 59.A O  no hydrogen  2.885  N/A
THR 64.A N    ALA 60.A O  no hydrogen  2.908  N/A
THR 64.A OG1  ALA 60.A O  no hydrogen  2.338  N/A
PHE 65.A N    LEU 61.A O  no hydrogen  2.919  N/A
SER 66.A N    LEU 62.A O  no hydrogen  2.896  N/A
PHE 67.A N    ARG 63.A O  no hydrogen  2.891  N/A
LEU 68.A N    THR 64.A O  no hydrogen  2.913  N/A
GLY 69.A N    SER 66.A O  no hydrogen  3.160  N/A
PHE 70.A N    PHE 65.A O  no hydrogen  2.539  N/A
GLU 71.A N    ALA 90.A O  no hydrogen  2.383  N/A
VAL 73.A N    PHE 88.A O  no hydrogen  3.258  N/A
VAL 80.A N    HIS 77.A O  no hydrogen  2.613  N/A
LYS 82.A NZ   GLY 76.A O  no hydrogen  3.094  N/A
CYS 87.A N    PHE 51.A O  no hydrogen  2.851  N/A
MET 89.A N    ILE 49.A O  no hydrogen  2.880  N/A
ALA 90.A N    GLU 71.A O  no hydrogen  2.436  N/A
TYR 91.A N    VAL 47.A O  no hydrogen  2.901  N/A
PHE 93.A N    ASP 45.A O  no hydrogen  3.461  N/A