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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O    no hydrogen  2.554  N/A
PHE 4.A N     ALA 67.A O    no hydrogen  2.966  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.756  N/A
MET 6.A N     ALA 73.A O    no hydrogen  2.719  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  2.847  N/A
ARG 8.A N     VAL 75.A O    no hydrogen  2.753  N/A
ARG 8.A NH2   GLU 90.A O    no hydrogen  2.728  N/A
ARG 9.A N     THR 12.A O    no hydrogen  2.700  N/A
ARG 9.A NE    GLU 85.A OE2  no hydrogen  3.080  N/A
ARG 9.A NH2   GLU 85.A OE1  no hydrogen  2.487  N/A
ARG 9.A NH2   GLU 85.A OE2  no hydrogen  3.229  N/A
HIS 10.A N    CYS 88.A O    no hydrogen  2.995  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.435  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.785  N/A
THR 16.A N    LEU 5.A O     no hydrogen  3.401  N/A
THR 16.A OG1  ASP 17.A O    no hydrogen  3.462  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  2.727  N/A
LYS 19.A NZ   ASP 2.A OD1   no hydrogen  2.975  N/A
GLU 20.A N    MET 1.A O     no hydrogen  2.919  N/A
SER 22.A N    LYS 19.A O    no hydrogen  3.131  N/A
SER 22.A OG   LYS 19.A O    no hydrogen  2.864  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  3.182  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  2.824  N/A
PHE 25.A N    ASP 53.A O    no hydrogen  2.863  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  2.749  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.016  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  3.228  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.811  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  3.157  N/A
ARG 29.A NH1  GLU 32.A OE1  no hydrogen  2.673  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  3.200  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  2.865  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.839  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  2.814  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.055  N/A
ILE 34.A N    VAL 31.A O    no hydrogen  2.634  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.554  N/A
ARG 37.A NH1  GLU 41.A OE2  no hydrogen  2.811  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  2.792  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  3.203  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  3.290  N/A
ARG 43.A N    ALA 78.A O    no hydrogen  3.032  N/A
TYR 45.A N    GLY 76.A O    no hydrogen  2.894  N/A
LYS 46.A N    GLN 49.A O    no hydrogen  3.162  N/A
GLN 49.A N    LYS 46.A O    no hydrogen  2.877  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.767  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.008  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  3.486  N/A
LEU 57.A N    SER 22.A O    no hydrogen  3.033  N/A
GLY 58.A N    GLU 20.A O    no hydrogen  2.694  N/A
GLU 59.A N    THR 56.A OG1  no hydrogen  2.989  N/A
CYS 60.A N    THR 56.A O    no hydrogen  2.837  N/A
CYS 60.A SG   THR 56.A O    no hydrogen  3.356  N/A
GLY 61.A N    GLY 58.A O    no hydrogen  2.740  N/A
PHE 62.A N    LEU 57.A O    no hydrogen  2.836  N/A
THR 66.A N    THR 63.A O    no hydrogen  3.058  N/A
ALA 67.A N    THR 63.A O    no hydrogen  2.801  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  2.778  N/A
ALA 73.A N    PHE 4.A O     no hydrogen  3.291  N/A
VAL 75.A N    MET 6.A O     no hydrogen  2.733  N/A
GLY 76.A N    TYR 45.A O    no hydrogen  2.797  N/A
LEU 77.A N    ARG 8.A O     no hydrogen  2.713  N/A
ALA 78.A N    ARG 43.A O    no hydrogen  2.960  N/A
ARG 80.A N    GLU 41.A O    no hydrogen  3.363  N/A
GLU 90.A N    HIS 10.A O    no hydrogen  2.881  N/A
ASP 100.A N   LEU 98.A O    no hydrogen  3.022  N/A
VAL 101.A N   PRO 99.A O    no hydrogen  2.389  N/A