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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     VAL 14.A O    no hydrogen  2.661  N/A
LYS 3.A N     ASN 30.A O    no hydrogen  3.440  N/A
LEU 4.A N     PHE 12.A O    no hydrogen  2.644  N/A
ILE 5.A N     VAL 32.A O    no hydrogen  2.938  N/A
SER 6.A N     HIS 10.A O    no hydrogen  2.924  N/A
SER 6.A OG    ASP 8.A OD1   no hydrogen  2.484  N/A
SER 7.A N     ILE 37.A O    no hydrogen  2.917  N/A
GLY 9.A N     SER 6.A O     no hydrogen  3.284  N/A
PHE 12.A N    LEU 4.A O     no hydrogen  2.818  N/A
VAL 14.A N    VAL 2.A O     no hydrogen  3.008  N/A
HIS 18.A N    LYS 15.A O    no hydrogen  2.827  N/A
ALA 19.A N    LYS 15.A O    no hydrogen  3.309  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  3.167  N/A
THR 21.A N    HIS 18.A O    no hydrogen  3.039  N/A
THR 21.A OG1  HIS 18.A O    no hydrogen  2.847  N/A
SER 22.A N    ALA 19.A O    no hydrogen  2.861  N/A
SER 22.A OG   LEU 80.A O    no hydrogen  2.498  N/A
GLY 23.A N    ASP 81.A O    no hydrogen  3.333  N/A
THR 24.A N    LEU 80.A O    no hydrogen  3.339  N/A
THR 24.A OG1  PHE 79.A O    no hydrogen  2.417  N/A
ILE 25.A N    SER 22.A OG   no hydrogen  3.078  N/A
LYS 26.A N    SER 22.A O    no hydrogen  2.809  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  2.844  N/A
MET 28.A N    THR 24.A O    no hydrogen  3.000  N/A
LEU 29.A N    ILE 25.A O    no hydrogen  2.925  N/A
LEU 29.A N    LYS 26.A O    no hydrogen  3.264  N/A
VAL 32.A N    LYS 3.A O     no hydrogen  2.809  N/A
PHE 34.A N    ILE 5.A O     no hydrogen  2.877  N/A
ILE 37.A N    PHE 34.A O    no hydrogen  3.224  N/A
SER 39.A N    ASP 8.A OD1   no hydrogen  3.052  N/A
SER 39.A OG   ASP 8.A OD1   no hydrogen  3.236  N/A
SER 39.A OG   ASP 8.A OD2   no hydrogen  2.817  N/A
HIS 40.A NE2  GLU 72.A OE1  no hydrogen  3.151  N/A
VAL 41.A N    PRO 38.A O    no hydrogen  2.797  N/A
LEU 42.A N    PRO 38.A O    no hydrogen  2.945  N/A
SER 43.A N    SER 39.A O    no hydrogen  2.981  N/A
SER 43.A OG   SER 39.A O    no hydrogen  3.067  N/A
VAL 45.A N    VAL 41.A O    no hydrogen  3.061  N/A
CYS 46.A N    LEU 42.A O    no hydrogen  3.062  N/A
CYS 46.A SG   LEU 42.A O    no hydrogen  3.375  N/A
MET 47.A N    SER 43.A O    no hydrogen  3.004  N/A
TYR 48.A N    LYS 44.A O    no hydrogen  2.836  N/A
PHE 49.A N    VAL 45.A O    no hydrogen  3.007  N/A
THR 50.A N    CYS 46.A O    no hydrogen  3.006  N/A
THR 50.A OG1  CYS 46.A O    no hydrogen  3.377  N/A
TYR 51.A N    MET 47.A O    no hydrogen  2.865  N/A
TYR 51.A OH   PRO 61.A O    no hydrogen  2.919  N/A
LYS 52.A N    TYR 48.A O    no hydrogen  2.796  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.042  N/A
ARG 54.A N    THR 50.A O    no hydrogen  2.963  N/A
TYR 55.A N    TYR 51.A O    no hydrogen  3.138  N/A
THR 56.A N    VAL 53.A O    no hydrogen  3.222  N/A
SER 58.A N    TYR 55.A O    no hydrogen  3.463  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.856  N/A
ILE 69.A N    ALA 66.A O    no hydrogen  3.044  N/A
ALA 70.A N    PRO 67.A O    no hydrogen  3.223  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  2.894  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.768  N/A
MET 75.A N    LEU 71.A O    no hydrogen  3.073  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  3.030  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.890  N/A
ASN 78.A N    LEU 74.A O    no hydrogen  2.865  N/A
PHE 79.A N    MET 75.A O    no hydrogen  3.008  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.758  N/A
ASP 81.A N    ASN 78.A O    no hydrogen  3.316  N/A
CYS 82.A N    ALA 77.A O    no hydrogen  3.189  N/A