Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qzz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 57.A O     no hydrogen  2.763  N/A
LYS 6.A NZ     ASP 96.A OD1   no hydrogen  2.814  N/A
LYS 6.A NZ     ASP 96.A OD2   no hydrogen  3.257  N/A
ILE 7.A N      THR 55.A O     no hydrogen  2.861  N/A
ARG 8.A N      LYS 92.A O     no hydrogen  2.985  N/A
ALA 9.A N      MET 53.A O     no hydrogen  3.048  N/A
ASP 10.A N     MET 89.A O     no hydrogen  3.168  N/A
ILE 11.A N     TYR 51.A O     no hydrogen  3.146  N/A
GLU 12.A N     ASN 86.A O     no hydrogen  2.781  N/A
VAL 13.A N     PRO 49.A O     no hydrogen  2.852  N/A
ALA 14.A N     VAL 84.A O     no hydrogen  3.158  N/A
CYS 15.A SG    LYS 81.A O     no hydrogen  3.569  N/A
GLY 20.A N     GLY 17.A O     no hydrogen  2.817  N/A
ASP 22.A N     GLU 19.A O     no hydrogen  2.731  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  3.258  N/A
ALA 23.A N     GLY 20.A O     no hydrogen  3.216  N/A
VAL 24.A N     GLY 20.A O     no hydrogen  3.294  N/A
LYS 25.A N     ILE 21.A O     no hydrogen  2.690  N/A
LYS 25.A NZ    ASP 22.A OD1   no hydrogen  2.890  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  3.310  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.986  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  3.104  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  2.820  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.844  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  2.958  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.977  N/A
ASN 33.A N     ARG 29.A O     no hydrogen  2.957  N/A
CYS 34.A N     GLY 31.A O     no hydrogen  3.041  N/A
CYS 34.A SG    ALA 30.A O     no hydrogen  3.362  N/A
SER 35.A N     LEU 32.A O     no hydrogen  2.975  N/A
SER 35.A OG    LEU 32.A O     no hydrogen  2.656  N/A
THR 36.A N     MET 39.A O     no hydrogen  2.912  N/A
MET 39.A N     THR 36.A O     no hydrogen  2.777  N/A
LYS 42.A N     THR 54.A O     no hydrogen  2.953  N/A
ASN 44.A N     VAL 52.A O     no hydrogen  2.980  N/A
ILE 46.A N     ARG 50.A O     no hydrogen  2.987  N/A
ALA 47.A N     ARG 50.A O     no hydrogen  3.160  N/A
ARG 50.A N     ALA 47.A O     no hydrogen  2.875  N/A
TYR 51.A N     ILE 11.A O     no hydrogen  2.870  N/A
VAL 52.A N     ASN 44.A O     no hydrogen  2.830  N/A
MET 53.A N     ALA 9.A O      no hydrogen  3.011  N/A
THR 54.A N     LYS 42.A O     no hydrogen  2.855  N/A
THR 55.A N     ILE 7.A O      no hydrogen  2.929  N/A
THR 55.A OG1   PRO 40.A O     no hydrogen  2.601  N/A
THR 57.A N     VAL 5.A O      no hydrogen  2.870  N/A
THR 57.A OG1   GLU 59.A O     no hydrogen  2.846  N/A
GLU 59.A N     THR 57.A OG1   no hydrogen  3.096  N/A
ARG 60.A N     GLU 59.A OE1   no hydrogen  2.732  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  3.176  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  2.762  N/A
SER 65.A N     THR 61.A O     no hydrogen  3.050  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  3.034  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.996  N/A
SER 68.A N     LEU 64.A O     no hydrogen  2.973  N/A
GLN 69.A N     SER 65.A O     no hydrogen  2.795  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.930  N/A
MET 71.A N     LEU 67.A O     no hydrogen  2.793  N/A
ALA 72.A N     GLN 69.A O     no hydrogen  2.861  N/A
VAL 73.A N     GLN 69.A O     no hydrogen  3.189  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  3.090  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.964  N/A
GLU 76.A N     ALA 72.A O     no hydrogen  2.895  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  3.104  N/A
LYS 77.A NZ    GLU 80.A OE1   no hydrogen  2.808  N/A
ILE 78.A N     ILE 74.A O     no hydrogen  3.035  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.943  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  2.804  N/A
LYS 81.A N     ILE 78.A O     no hydrogen  2.985  N/A
LYS 81.A NZ    GLU 26.A OE1   no hydrogen  2.724  N/A
GLY 83.A N     ILE 78.A O     no hydrogen  2.861  N/A
VAL 84.A N     ALA 14.A O     no hydrogen  2.990  N/A
ASN 86.A N     GLU 12.A O     no hydrogen  3.029  N/A
GLN 88.A N     ASP 10.A O     no hydrogen  2.789  N/A
GLN 88.A NE2   GLU 12.A OE1   no hydrogen  2.784  N/A
MET 89.A N     ASP 10.A O     no hydrogen  2.947  N/A
LYS 92.A N     ARG 8.A O      no hydrogen  3.120  N/A
VAL 94.A N     LYS 6.A O      no hydrogen  2.774  N/A
THR 95.A N     ASP 98.A OD2   no hydrogen  2.984  N/A
THR 95.A OG1   ASP 98.A OD2   no hydrogen  2.539  N/A
ASP 98.A N     THR 95.A OG1   no hydrogen  3.096  N/A
GLU 99.A N     THR 95.A O     no hydrogen  3.009  N/A
THR 100.A N    ASP 96.A O     no hydrogen  2.903  N/A
THR 100.A OG1  THR 97.A O     no hydrogen  2.634  N/A
GLU 101.A N    THR 97.A O     no hydrogen  3.128  N/A
LEU 102.A N    ASP 98.A O     no hydrogen  3.033  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.912  N/A
ARG 104.A N    THR 100.A O    no hydrogen  2.886  N/A
GLN 105.A N    GLU 101.A O    no hydrogen  3.188  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.826  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.207  N/A
ARG 108.A N    ARG 104.A O    no hydrogen  3.021  N/A
ARG 108.A NE   GLU 112.A OE2  no hydrogen  2.946  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  2.964  N/A
GLU 110.A N    MET 106.A O    no hydrogen  2.973  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.069  N/A
ARG 111.A NH1  GLU 107.A OE2  no hydrogen  2.710  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.911  N/A
ASN 113.A N    GLU 110.A O    no hydrogen  3.107  N/A