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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     THR 92.A O    no hydrogen  3.029  N/A
TYR 4.A N     VAL 64.A O    no hydrogen  2.871  N/A
GLU 5.A N     MET 90.A O    no hydrogen  2.889  N/A
ILE 6.A N     MET 62.A O    no hydrogen  2.859  N/A
VAL 7.A N     MET 88.A O    no hydrogen  2.948  N/A
PHE 8.A N     VAL 60.A O    no hydrogen  2.971  N/A
MET 9.A N     ARG 86.A O    no hydrogen  2.864  N/A
VAL 10.A N    HIS 58.A O    no hydrogen  2.875  N/A
HIS 11.A N    ALA 83.A O    no hydrogen  2.853  N/A
ASP 13.A N    HIS 11.A ND1  no hydrogen  3.071  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  3.125  N/A
SER 15.A OG   HIS 58.A ND1  no hydrogen  2.549  N/A
GLN 17.A N    GLN 14.A O    no hydrogen  2.771  N/A
MET 21.A N    VAL 18.A O    no hydrogen  2.879  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  3.291  N/A
GLU 23.A N    PRO 19.A O    no hydrogen  2.743  N/A
ARG 24.A N    GLY 20.A O    no hydrogen  2.921  N/A
TYR 25.A N    MET 21.A O    no hydrogen  2.915  N/A
THR 26.A N    ILE 22.A O    no hydrogen  2.907  N/A
THR 26.A OG1  ILE 22.A O    no hydrogen  2.682  N/A
THR 26.A OG1  GLU 23.A O    no hydrogen  2.808  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.895  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  2.918  N/A
ILE 29.A N    TYR 25.A O    no hydrogen  3.003  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.888  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  2.451  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.762  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.858  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.966  N/A
GLU 33.A N    THR 30.A O    no hydrogen  2.616  N/A
GLY 34.A N    ILE 29.A O    no hydrogen  2.586  N/A
LYS 35.A NZ   GLU 33.A O    no hydrogen  2.792  N/A
ARG 38.A N    ASN 63.A O    no hydrogen  2.953  N/A
ARG 38.A NE   GLU 98.A O    no hydrogen  2.427  N/A
GLU 40.A N    LEU 61.A O    no hydrogen  2.897  N/A
TRP 42.A NE1  GLU 40.A OE1  no hydrogen  3.191  N/A
GLY 43.A N    TYR 59.A O    no hydrogen  2.954  N/A
ARG 45.A N    ALA 57.A O    no hydrogen  2.902  N/A
ILE 51.A N    LEU 54.A O    no hydrogen  3.337  N/A
LEU 54.A N    ILE 51.A O    no hydrogen  2.835  N/A
HIS 58.A N    VAL 10.A O    no hydrogen  2.975  N/A
HIS 58.A NE2  ASP 41.A OD2  no hydrogen  2.624  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  2.918  N/A
VAL 60.A N    PHE 8.A O     no hydrogen  2.969  N/A
LEU 61.A N    GLU 40.A O    no hydrogen  2.957  N/A
MET 62.A N    ILE 6.A O     no hydrogen  2.882  N/A
ASN 63.A N    ARG 38.A O    no hydrogen  2.858  N/A
ASN 63.A ND2  TYR 4.A O     no hydrogen  2.954  N/A
VAL 64.A N    TYR 4.A O     no hydrogen  2.916  N/A
ALA 66.A N    ARG 2.A O     no hydrogen  3.100  N/A
ILE 71.A N    PRO 67.A O    no hydrogen  2.997  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.870  N/A
GLU 73.A N    GLU 69.A O    no hydrogen  2.968  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.915  N/A
GLU 75.A N    ILE 71.A O    no hydrogen  2.927  N/A
THR 76.A N    ASP 72.A O    no hydrogen  2.979  N/A
THR 76.A OG1  ASP 72.A O    no hydrogen  3.421  N/A
THR 76.A OG1  GLU 73.A O    no hydrogen  2.776  N/A
THR 77.A N    GLU 73.A O    no hydrogen  2.938  N/A
THR 77.A OG1  GLU 73.A O    no hydrogen  2.384  N/A
PHE 78.A N    LEU 74.A O    no hydrogen  2.862  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.916  N/A
PHE 80.A N    THR 76.A O    no hydrogen  2.934  N/A
ASN 81.A N    THR 77.A O    no hydrogen  2.911  N/A
ASN 81.A ND2  TYR 25.A OH   no hydrogen  3.426  N/A
ASP 82.A N    ASP 82.A OD1  no hydrogen  2.309  N/A
ILE 85.A N    MET 9.A O     no hydrogen  2.452  N/A
ARG 86.A N    MET 9.A O     no hydrogen  3.011  N/A
MET 90.A N    GLU 5.A O     no hydrogen  2.925  N/A
THR 92.A N    HIS 3.A O     no hydrogen  2.841  N/A
THR 97.A OG1  THR 97.A O    no hydrogen  2.304  N/A
SER 100.A N   GLU 40.A OE2  no hydrogen  3.298  N/A
SER 100.A OG  GLU 40.A OE1  no hydrogen  3.482  N/A
VAL 103.A N   SER 100.A O   no hydrogen  3.196  N/A
LYS 104.A N   SER 100.A O   no hydrogen  2.939  N/A