Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     VAL 64.A O    no hydrogen  2.715  N/A
ILE 6.A N     MET 62.A O    no hydrogen  2.882  N/A
VAL 7.A N     MET 88.A O    no hydrogen  3.116  N/A
PHE 8.A N     VAL 60.A O    no hydrogen  2.975  N/A
MET 9.A N     ARG 86.A O    no hydrogen  2.866  N/A
VAL 10.A N    HIS 58.A O    no hydrogen  2.842  N/A
HIS 11.A N    ALA 83.A O    no hydrogen  3.096  N/A
GLN 14.A N    HIS 11.A O    no hydrogen  3.038  N/A
SER 15.A N    PRO 12.A O    no hydrogen  3.289  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  2.512  N/A
SER 15.A OG   HIS 58.A ND1  no hydrogen  3.366  N/A
GLN 17.A N    GLN 14.A O    no hydrogen  3.005  N/A
VAL 18.A N    SER 15.A O    no hydrogen  3.177  N/A
MET 21.A N    GLN 17.A O    no hydrogen  3.338  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  2.971  N/A
GLU 23.A N    PRO 19.A O    no hydrogen  2.837  N/A
ARG 24.A N    GLY 20.A O    no hydrogen  2.857  N/A
ARG 24.A NE   GLY 20.A O    no hydrogen  3.266  N/A
TYR 25.A N    MET 21.A O    no hydrogen  2.977  N/A
THR 26.A N    ILE 22.A O    no hydrogen  2.902  N/A
THR 26.A OG1  ILE 22.A O    no hydrogen  2.912  N/A
THR 26.A OG1  GLU 23.A O    no hydrogen  2.456  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.801  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  2.954  N/A
ILE 29.A N    TYR 25.A O    no hydrogen  3.023  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.864  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  3.160  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.438  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.781  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.965  N/A
GLU 33.A N    THR 30.A O    no hydrogen  2.555  N/A
GLY 34.A N    ILE 29.A O    no hydrogen  2.544  N/A
LYS 35.A N    GLU 65.A O    no hydrogen  2.881  N/A
HIS 37.A N    ASN 63.A O    no hydrogen  2.700  N/A
ARG 38.A N    ASN 63.A O    no hydrogen  3.049  N/A
ARG 38.A NE   ASN 63.A OD1  no hydrogen  2.972  N/A
ARG 38.A NH1  GLU 98.A O    no hydrogen  2.202  N/A
ARG 38.A NH2  GLU 98.A O    no hydrogen  2.662  N/A
GLU 40.A N    LEU 61.A O    no hydrogen  2.910  N/A
GLY 43.A N    TYR 59.A O    no hydrogen  3.105  N/A
LEU 54.A N    ILE 51.A O    no hydrogen  3.120  N/A
HIS 58.A N    VAL 10.A O    no hydrogen  2.894  N/A
HIS 58.A NE2  ASP 41.A OD2  no hydrogen  3.078  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  2.794  N/A
VAL 60.A N    PHE 8.A O     no hydrogen  2.972  N/A
LEU 61.A N    GLU 40.A O    no hydrogen  2.913  N/A
MET 62.A N    ILE 6.A O     no hydrogen  2.914  N/A
ASN 63.A N    ARG 38.A O    no hydrogen  2.878  N/A
ASN 63.A ND2  GLU 5.A OE2   no hydrogen  2.201  N/A
VAL 64.A N    TYR 4.A O     no hydrogen  3.070  N/A
GLU 65.A N    LYS 35.A O    no hydrogen  3.050  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.764  N/A
ILE 71.A N    PRO 67.A O    no hydrogen  3.090  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.815  N/A
GLU 73.A N    GLU 69.A O    no hydrogen  2.961  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.867  N/A
GLU 75.A N    ILE 71.A O    no hydrogen  2.895  N/A
THR 76.A N    ASP 72.A O    no hydrogen  2.929  N/A
THR 77.A N    GLU 73.A O    no hydrogen  2.915  N/A
THR 77.A OG1  GLU 73.A O    no hydrogen  2.849  N/A
PHE 78.A N    LEU 74.A O    no hydrogen  2.872  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.897  N/A
PHE 80.A N    THR 76.A O    no hydrogen  2.975  N/A
ASN 81.A N    THR 77.A O    no hydrogen  2.877  N/A
ILE 85.A N    MET 9.A O     no hydrogen  2.512  N/A
ARG 86.A N    MET 9.A O     no hydrogen  3.077  N/A
ARG 86.A NH2  TYR 49.A OH   no hydrogen  3.512  N/A
MET 90.A N    GLU 5.A O     no hydrogen  2.875  N/A
THR 92.A N    HIS 3.A O     no hydrogen  2.672  N/A
THR 92.A OG1  MET 90.A O    no hydrogen  3.458  N/A
THR 97.A N    ALA 95.A O    no hydrogen  2.952  N/A
SER 100.A N   GLU 40.A OE2  no hydrogen  3.186  N/A
MET 102.A N   SER 100.A OG  no hydrogen  3.196  N/A
LYS 104.A N   SER 100.A O   no hydrogen  2.922  N/A