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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 22.A O    no hydrogen  2.945  N/A
THR 3.A OG1   THR 66.A O    no hydrogen  3.292  N/A
THR 3.A OG1   THR 66.A OG1  no hydrogen  3.335  N/A
ILE 4.A N     THR 66.A O    no hydrogen  3.001  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.925  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.328  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  2.706  N/A
ARG 5.A NH2   ALA 27.A O    no hydrogen  3.200  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.742  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.269  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  2.927  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  2.407  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.877  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.838  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.907  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.816  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.573  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.831  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.885  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.464  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.331  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  2.852  N/A
ASN 26.A ND2  ARG 31.A O    no hydrogen  2.961  N/A
ARG 28.A NE   ASN 29.A OD1  no hydrogen  2.979  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  2.956  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  2.980  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.827  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.153  N/A
ARG 35.A NH2  GLN 18.A OE1  no hydrogen  3.309  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.907  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.903  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.845  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.855  N/A
ALA 43.A N    ASN 40.A O    no hydrogen  3.167  N/A
SER 44.A N    GLU 47.A OE1  no hydrogen  3.027  N/A
SER 44.A OG   GLU 45.A OE2  no hydrogen  3.318  N/A
GLU 45.A N    GLU 45.A OE2  no hydrogen  2.671  N/A
THR 50.A N    GLU 48.A O    no hydrogen  2.504  N/A
THR 50.A OG1  GLU 48.A O    no hydrogen  3.389  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  2.894  N/A
ARG 51.A NE   GLU 48.A OE2  no hydrogen  2.799  N/A
ARG 51.A NH2  GLU 48.A OE2  no hydrogen  2.344  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  3.127  N/A
ARG 56.A NH2  GLU 34.A OE1  no hydrogen  3.330  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.184  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.864  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.921  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.904  N/A
TRP 60.A NE1  GLU 34.A OE1  no hydrogen  2.668  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.874  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.906  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  2.941  N/A
GLN 63.A NE2  HIS 59.A NE2  no hydrogen  3.499  N/A
GLY 64.A N    TRP 60.A O    no hydrogen  2.924  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  2.819  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  3.156  N/A
THR 66.A N    VAL 2.A O     no hydrogen  3.126  N/A
THR 66.A OG1  THR 3.A OG1   no hydrogen  3.335  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.299  N/A
SER 68.A OG   ILE 4.A O     no hydrogen  2.459  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.877  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.943  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.903  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.880  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.962  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.917  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.849  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  2.942  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  3.009  N/A
LYS 80.A NZ   LYS 80.A O    no hydrogen  3.530  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.879  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.920  N/A