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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 22.A O    no hydrogen  3.392  N/A
THR 3.A OG1   THR 66.A OG1  no hydrogen  2.849  N/A
ILE 4.A N     THR 66.A O    no hydrogen  3.310  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.324  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  3.559  N/A
HIS 9.A ND1   ALA 7.A O     no hydrogen  2.981  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.257  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.969  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.801  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.153  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.650  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.913  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.664  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.974  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  2.556  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  2.935  N/A
ASN 26.A ND2  ARG 31.A O    no hydrogen  2.374  N/A
ARG 28.A NE   ASN 29.A OD1  no hydrogen  3.019  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.742  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.147  N/A
ARG 35.A NE   GLY 37.A O    no hydrogen  3.244  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.858  N/A
GLY 37.A N    VAL 19.A O    no hydrogen  2.963  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.922  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.849  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.786  N/A
GLU 45.A N    SER 44.A OG   no hydrogen  2.632  N/A
GLU 47.A N    SER 44.A O    no hydrogen  3.260  N/A
GLU 48.A N    SER 44.A O    no hydrogen  3.388  N/A
THR 50.A N    GLU 48.A O    no hydrogen  2.518  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  2.906  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.125  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.890  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.852  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.898  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.897  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.891  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  2.874  N/A
GLN 63.A NE2  HIS 59.A NE2  no hydrogen  3.217  N/A
GLY 64.A N    TRP 60.A O    no hydrogen  2.918  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  2.915  N/A
THR 66.A N    VAL 2.A O     no hydrogen  3.295  N/A
THR 66.A OG1  THR 3.A OG1   no hydrogen  2.849  N/A
SER 68.A N    ILE 4.A O     no hydrogen  2.971  N/A
SER 68.A OG   ASP 69.A OD1  no hydrogen  2.906  N/A
ARG 70.A N    ASP 69.A OD1  no hydrogen  2.593  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.897  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.937  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.867  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.861  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.937  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.921  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.847  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  2.866  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.912  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.928  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.889  N/A