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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.607  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.058  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.877  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.059  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.295  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.947  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.026  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.816  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.085  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.085  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.073  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  2.788  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.759  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  2.650  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.512  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.903  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.003  N/A
ARG 60.A NH1   GLU 51.A OE1   no hydrogen  2.809  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.002  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.040  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.235  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.671  N/A
VAL 77.A N     LYS 109.A O    no hydrogen  2.516  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  3.311  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  3.167  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  3.315  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.758  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.793  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.120  N/A
LYS 84.A N     SER 80.A O     no hydrogen  2.968  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  3.409  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.905  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.605  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  3.441  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  2.784  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.011  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.853  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.984  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.559  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.894  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.913  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.978  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.940  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.093  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.377  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  2.963  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.929  N/A
ILE 111.A N    VAL 77.A O     no hydrogen  2.878  N/A
THR 121.A N    GLY 88.A O     no hydrogen  2.975  N/A
THR 121.A OG1  GLY 88.A O     no hydrogen  3.344  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.836  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.216  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  2.880  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.105  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.239  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.826  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.958  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.859  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.866  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.943  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.891  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.864  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.957  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.826  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.787  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.037  N/A
LYS 141.A NZ   GLU 143.A OE1  no hydrogen  3.330  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.991  N/A