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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 5.A O     no hydrogen  3.055  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.869  N/A
ALA 11.A N     THR 7.A O     no hydrogen  3.014  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.949  N/A
ARG 13.A N     LYS 9.A O     no hydrogen  2.986  N/A
VAL 14.A N     LYS 10.A O    no hydrogen  3.008  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  2.924  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.947  N/A
GLU 17.A N     ARG 13.A O    no hydrogen  2.990  N/A
TYR 19.A N     ILE 15.A O    no hydrogen  2.998  N/A
ARG 22.A N     TYR 19.A O    no hydrogen  3.386  N/A
LEU 23.A N     TYR 20.A O    no hydrogen  3.271  N/A
GLY 24.A N     ASN 30.A OD1  no hydrogen  3.154  N/A
ASN 25.A N     ASN 25.A OD1  no hydrogen  2.528  N/A
THR 29.A N     ASP 26.A OD2  no hydrogen  3.127  N/A
THR 29.A OG1   ASP 26.A OD2  no hydrogen  2.655  N/A
ASN 30.A N     ASP 26.A O    no hydrogen  3.351  N/A
ASN 30.A ND2   GLY 24.A O    no hydrogen  2.880  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.919  N/A
ARG 32.A NH1   GLU 35.A OE2  no hydrogen  2.917  N/A
VAL 33.A N     THR 29.A O    no hydrogen  2.961  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  2.849  N/A
CYS 34.A SG    ASN 30.A O    no hydrogen  3.179  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  2.992  N/A
GLU 36.A N     ARG 32.A O    no hydrogen  2.992  N/A
GLU 36.A N     VAL 33.A O    no hydrogen  3.108  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  2.908  N/A
ALA 38.A N     CYS 34.A O    no hydrogen  3.248  N/A
ARG 46.A N     SER 42.A O    no hydrogen  3.285  N/A
ARG 46.A NH2   ASN 47.A OD1  no hydrogen  3.009  N/A
ASN 47.A N     LYS 43.A O    no hydrogen  2.886  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  3.027  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  2.899  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  2.919  N/A
GLY 51.A N     ASN 47.A O    no hydrogen  2.930  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  3.003  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  2.964  N/A
HIS 55.A N     GLY 51.A O    no hydrogen  2.977  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.966  N/A
MET 57.A N     VAL 53.A O    no hydrogen  2.883  N/A
LYS 58.A N     THR 54.A O    no hydrogen  3.429  N/A
ARG 59.A N     HIS 55.A O    no hydrogen  3.034  N/A
ILE 60.A N     LEU 56.A O    no hydrogen  2.904  N/A
ILE 60.A N     MET 57.A O    no hydrogen  3.300  N/A
GLN 61.A N     MET 57.A O    no hydrogen  3.386  N/A
GLN 61.A NE2   MET 57.A O    no hydrogen  3.516  N/A
GLY 63.A N     ILE 60.A O    no hydrogen  3.279  N/A
GLN 73.A NE2   GLY 63.A O    no hydrogen  3.447  N/A
GLU 74.A N     ILE 70.A O    no hydrogen  3.252  N/A
GLU 75.A N     LYS 71.A O    no hydrogen  2.928  N/A
GLU 76.A N     LEU 72.A O    no hydrogen  3.423  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  2.938  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  2.856  N/A
ARG 80.A N     ARG 77.A O    no hydrogen  3.264  N/A
ASP 81.A N     ARG 77.A O    no hydrogen  2.990  N/A
LEU 90.A N     SER 88.A OG   no hydrogen  3.379  N/A
ILE 95.A N     ASN 115.A O   no hydrogen  2.759  N/A
VAL 97.A N     GLN 117.A O   no hydrogen  2.920  N/A
LYS 102.A N    ASP 98.A O    no hydrogen  2.703  N/A
GLU 103.A N    PRO 99.A O    no hydrogen  2.896  N/A
MET 104.A N    ASP 100.A O   no hydrogen  2.953  N/A
LEU 105.A N    THR 101.A O   no hydrogen  2.950  N/A
LYS 106.A N    LYS 102.A O   no hydrogen  2.841  N/A
LEU 107.A N    GLU 103.A O   no hydrogen  2.984  N/A
LEU 108.A N    LEU 105.A O   no hydrogen  3.187  N/A
GLN 117.A N    ILE 95.A O    no hydrogen  2.898  N/A
THR 119.A N    VAL 97.A O    no hydrogen  2.777  N/A
THR 119.A OG1  VAL 97.A O    no hydrogen  3.064  N/A
THR 119.A OG1  ASP 98.A OD1  no hydrogen  2.951  N/A