Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tdz_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     SER 1.A OG      no hydrogen  3.017  N/A
ASP 6.A N     ASN 2.A O       no hydrogen  2.836  N/A
ARG 7.A N     ILE 3.A O       no hydrogen  2.943  N/A
LYS 8.A N     GLU 4.A O       no hydrogen  3.028  N/A
LYS 8.A NZ    GLU 4.A OE1     no hydrogen  3.435  N/A
LEU 9.A N     GLU 5.A O       no hydrogen  3.112  N/A
LEU 10.A N    ASP 6.A O       no hydrogen  3.214  N/A
ILE 11.A N    ARG 7.A O       no hydrogen  2.872  N/A
GLN 12.A N    LYS 8.A O       no hydrogen  2.851  N/A
ALA 13.A N    LEU 9.A O       no hydrogen  2.986  N/A
ALA 14.A N    LEU 10.A O      no hydrogen  2.966  N/A
ILE 15.A N    ILE 11.A O      no hydrogen  2.964  N/A
VAL 16.A N    GLN 12.A O      no hydrogen  3.097  N/A
ARG 17.A N    ALA 13.A O      no hydrogen  3.072  N/A
ILE 18.A N    ALA 14.A O      no hydrogen  2.942  N/A
MET 19.A N    ILE 15.A O      no hydrogen  2.872  N/A
LYS 20.A N    VAL 16.A O      no hydrogen  2.902  N/A
MET 21.A N    ARG 17.A O      no hydrogen  3.147  N/A
MET 21.A N    ILE 18.A O      no hydrogen  3.146  N/A
ARG 22.A N    ILE 18.A O      no hydrogen  2.768  N/A
ARG 22.A NE   GLU 33.A OE2    no hydrogen  2.735  N/A
ARG 22.A NH2  GLU 33.A OE1    no hydrogen  3.188  N/A
LYS 23.A N    MET 19.A O      no hydrogen  2.680  N/A
LYS 23.A NZ   LYS 20.A O      no hydrogen  3.076  N/A
VAL 24.A N    ARG 22.A O      no hydrogen  2.724  N/A
LEU 25.A N    TYR 72.A O      no hydrogen  3.036  N/A
LYS 26.A NZ   ASP 70.A OD2.B  no hydrogen  2.633  N/A
HIS 27.A N    ASP 70.A O.A    no hydrogen  2.750  N/A
HIS 27.A N    ASP 70.A O.B    no hydrogen  2.775  N/A
HIS 27.A ND1  TYR 72.A OH     no hydrogen  2.788  N/A
LEU 30.A N    LYS 26.A O      no hydrogen  2.940  N/A
LEU 31.A N    HIS 27.A O      no hydrogen  3.073  N/A
GLY 32.A N    GLN 28.A O      no hydrogen  3.447  N/A
GLU 33.A N    GLN 29.A O      no hydrogen  3.034  N/A
VAL 34.A N    LEU 30.A O      no hydrogen  2.979  N/A
LEU 35.A N    LEU 31.A O      no hydrogen  3.184  N/A
THR 36.A N    GLY 32.A O      no hydrogen  3.053  N/A
THR 36.A OG1  GLU 33.A O      no hydrogen  3.159  N/A
GLN 37.A N    GLU 33.A O      no hydrogen  2.950  N/A
LEU 38.A N    VAL 34.A O      no hydrogen  3.087  N/A
SER 39.A N    THR 36.A O      no hydrogen  3.353  N/A
SER 39.A OG   THR 36.A O      no hydrogen  2.927  N/A
ARG 41.A N    LEU 38.A O      no hydrogen  2.810  N/A
PHE 42.A N    LEU 38.A O      no hydrogen  3.034  N/A
ILE 49.A N    ARG 45.A O      no hydrogen  3.164  N/A
LYS 50.A N    VAL 46.A O      no hydrogen  2.940  N/A
LYS 51.A N    PRO 47.A O      no hydrogen  3.001  N/A
CYS 52.A N    VAL 48.A O      no hydrogen  3.133  N/A
CYS 52.A SG   LYS 8.A O       no hydrogen  3.461  N/A
CYS 52.A SG   GLN 12.A OE1    no hydrogen  4.010  N/A
CYS 52.A SG   VAL 48.A O      no hydrogen  3.430  N/A
ILE 53.A N    ILE 49.A O      no hydrogen  2.945  N/A
ASP 54.A N    LYS 50.A O      no hydrogen  2.916  N/A
ILE 55.A N    LYS 51.A O      no hydrogen  3.018  N/A
LEU 56.A N    CYS 52.A O      no hydrogen  3.018  N/A
ILE 57.A N    ILE 53.A O      no hydrogen  2.919  N/A
GLU 58.A N    ASP 54.A O      no hydrogen  2.965  N/A
LYS 59.A N    ILE 55.A O      no hydrogen  2.847  N/A
GLU 60.A N    ILE 57.A O      no hydrogen  3.123  N/A
TYR 61.A N    LEU 56.A O      no hydrogen  2.802  N/A
GLU 63.A N    SER 73.A O      no hydrogen  3.099  N/A
ARG 64.A NH1  LYS 69.A O      no hydrogen  2.954  N/A
VAL 65.A N    THR 71.A O      no hydrogen  3.041  N/A
GLU 68.A N    VAL 65.A O      no hydrogen  3.020  N/A
THR 71.A N    GLU 68.A O      no hydrogen  3.057  N/A
THR 71.A OG1  ASP 70.A OD1.B  no hydrogen  2.974  N/A
TYR 72.A N    LEU 25.A O      no hydrogen  2.776  N/A
TYR 72.A OH   HIS 27.A ND1    no hydrogen  2.788  N/A
SER 73.A N    GLU 63.A O      no hydrogen  2.794  N/A
SER 73.A OG   TYR 74.A O      no hydrogen  3.521  N/A
TYR 74.A N    LYS 23.A O      no hydrogen  2.780  N/A