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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    THR 7.A OG1   no hydrogen  2.873  N/A
THR 7.A N      THR 5.A OG1   no hydrogen  3.168  N/A
THR 7.A OG1    THR 5.A OG1   no hydrogen  2.873  N/A
LYS 9.A N      THR 5.A O     no hydrogen  3.070  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.913  N/A
ALA 11.A N     THR 7.A O     no hydrogen  2.939  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.868  N/A
ARG 13.A N     LYS 9.A O     no hydrogen  2.917  N/A
ARG 13.A NH1   LYS 9.A O     no hydrogen  3.407  N/A
ARG 13.A NH1   TYR 52.A OH   no hydrogen  3.242  N/A
VAL 14.A N     LYS 10.A O    no hydrogen  2.972  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  2.908  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.955  N/A
LYS 18.A N     ILE 15.A O    no hydrogen  3.111  N/A
TYR 19.A N     ILE 15.A O    no hydrogen  3.016  N/A
ARG 22.A N     TYR 19.A O    no hydrogen  3.392  N/A
ASN 25.A ND2   GLN 61.A OE1  no hydrogen  3.278  N/A
THR 29.A N     ASP 26.A OD1  no hydrogen  2.357  N/A
ASN 30.A N     ASP 26.A O    no hydrogen  3.299  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.938  N/A
VAL 33.A N     THR 29.A O    no hydrogen  2.902  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  2.866  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  2.946  N/A
GLU 36.A N     ARG 32.A O    no hydrogen  2.914  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  2.905  N/A
ALA 38.A N     CYS 34.A O    no hydrogen  3.381  N/A
ASN 47.A N     LYS 43.A O    no hydrogen  2.966  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  3.019  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  2.889  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  2.939  N/A
GLY 51.A N     ASN 47.A O    no hydrogen  2.907  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  2.993  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.903  N/A
THR 54.A N     ALA 50.A O    no hydrogen  2.927  N/A
HIS 55.A N     GLY 51.A O    no hydrogen  3.000  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.900  N/A
MET 57.A N     VAL 53.A O    no hydrogen  2.911  N/A
LYS 58.A N     THR 54.A O    no hydrogen  2.959  N/A
ARG 59.A N     HIS 55.A O    no hydrogen  2.985  N/A
ILE 60.A N     MET 57.A O    no hydrogen  3.220  N/A
SER 69.A N     GLU 17.A OE1  no hydrogen  2.749  N/A
SER 69.A N     GLU 17.A OE2  no hydrogen  3.036  N/A
SER 69.A OG    GLU 17.A OE1  no hydrogen  2.888  N/A
SER 69.A OG    GLU 17.A OE2  no hydrogen  2.844  N/A
GLN 73.A NE2   ILE 60.A O    no hydrogen  3.429  N/A
GLU 74.A N     ILE 70.A O    no hydrogen  2.633  N/A
GLU 75.A N     LYS 71.A O    no hydrogen  2.916  N/A
GLU 76.A N     LEU 72.A O    no hydrogen  2.919  N/A
ARG 77.A N     GLN 73.A O    no hydrogen  2.906  N/A
GLU 78.A N     GLU 74.A O    no hydrogen  2.880  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  2.922  N/A
ARG 79.A NH1   GLU 76.A OE2  no hydrogen  2.422  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  2.888  N/A
ASP 81.A N     ARG 77.A O    no hydrogen  2.904  N/A
ASP 81.A N     GLU 78.A O    no hydrogen  3.006  N/A
ASN 82.A N     GLU 78.A O    no hydrogen  3.151  N/A
GLU 86.A N     GLU 86.A OE1  no hydrogen  2.769  N/A
LEU 90.A N     SER 88.A OG   no hydrogen  3.173  N/A
GLU 93.A N     GLU 93.A OE1  no hydrogen  2.513  N/A
ILE 95.A N     ASN 115.A O   no hydrogen  3.051  N/A
VAL 97.A N     GLN 117.A O   no hydrogen  2.922  N/A
LYS 102.A N    ASP 98.A O    no hydrogen  3.078  N/A
GLU 103.A N    PRO 99.A O    no hydrogen  2.924  N/A
MET 104.A N    ASP 100.A O   no hydrogen  2.889  N/A
LEU 105.A N    THR 101.A O   no hydrogen  2.905  N/A
LYS 106.A N    LYS 102.A O   no hydrogen  2.933  N/A
LEU 107.A N    GLU 103.A O   no hydrogen  2.891  N/A
LEU 108.A N    LEU 105.A O   no hydrogen  2.850  N/A
ASN 115.A ND2  GLU 93.A O    no hydrogen  3.170  N/A
GLN 117.A N    ILE 95.A O    no hydrogen  2.914  N/A
THR 119.A OG1  GLU 96.A OE2  no hydrogen  2.789  N/A