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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 2.A OG     no hydrogen  3.231  N/A
ASN 5.A N      SER 2.A O      no hydrogen  3.331  N/A
VAL 7.A N      ILE 4.A O      no hydrogen  3.430  N/A
ARG 10.A N     LEU 75.A O     no hydrogen  2.920  N/A
ARG 10.A NH1   TYR 12.A OH    no hydrogen  2.455  N/A
GLU 11.A N     VAL 107.A O    no hydrogen  2.882  N/A
TYR 12.A N     VAL 73.A O     no hydrogen  2.901  N/A
ILE 14.A N     ILE 71.A O     no hydrogen  2.878  N/A
ILE 16.A N     TYR 69.A O     no hydrogen  2.686  N/A
HIS 17.A N     ASN 15.A OD1   no hydrogen  3.348  N/A
ARG 19.A N     ILE 16.A O     no hydrogen  3.020  N/A
ARG 19.A NH1   ASN 15.A O     no hydrogen  3.401  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  2.980  N/A
LYS 27.A N     GLY 24.A O     no hydrogen  3.338  N/A
ARG 28.A NE    ARG 65.A O     no hydrogen  2.898  N/A
ALA 29.A N     ILE 64.A O     no hydrogen  3.185  N/A
ARG 31.A N     LYS 27.A O     no hydrogen  2.938  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.891  N/A
LYS 34.A N     PRO 30.A O     no hydrogen  2.994  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  2.916  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.914  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.988  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.913  N/A
PHE 39.A N     GLU 35.A O     no hydrogen  2.880  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.970  N/A
MET 41.A N     ARG 37.A O     no hydrogen  2.947  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.905  N/A
GLU 43.A N     PHE 39.A O     no hydrogen  2.894  N/A
MET 44.A N     ALA 40.A O     no hydrogen  2.962  N/A
THR 46.A OG1   PRO 47.A O     no hydrogen  2.982  N/A
THR 46.A OG1   LEU 89.A O     no hydrogen  2.982  N/A
ARG 50.A N     THR 91.A O     no hydrogen  2.881  N/A
ARG 50.A NE    ASP 48.A OD2   no hydrogen  3.224  N/A
ARG 50.A NH2   ASP 48.A OD2   no hydrogen  2.991  N/A
ARG 50.A NH2   ASN 80.A OD1   no hydrogen  3.431  N/A
ASN 56.A N     ASP 52.A O     no hydrogen  3.007  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.891  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  2.902  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.932  N/A
TRP 60.A N     ASN 56.A O     no hydrogen  2.957  N/A
ILE 71.A N     ILE 14.A O     no hydrogen  2.944  N/A
ARG 72.A NE    GLU 11.A OE2   no hydrogen  2.742  N/A
ARG 72.A NH1   THR 13.A OG1   no hydrogen  2.815  N/A
ARG 72.A NH1   GLN 105.A O    no hydrogen  3.180  N/A
ARG 72.A NH2   GLN 105.A O    no hydrogen  3.074  N/A
VAL 73.A N     TYR 12.A O     no hydrogen  2.916  N/A
ARG 74.A N     THR 94.A O     no hydrogen  3.067  N/A
ARG 74.A NH2   GLU 11.A OE1   no hydrogen  3.418  N/A
LEU 75.A N     ARG 10.A O     no hydrogen  2.879  N/A
SER 76.A N     LEU 92.A O     no hydrogen  3.275  N/A
ARG 77.A N     VAL 8.A O      no hydrogen  3.016  N/A
ARG 77.A NE    GLU 6.A O      no hydrogen  3.177  N/A
ARG 77.A NH2   ASN 5.A O      no hydrogen  2.959  N/A
LYS 78.A N     TYR 90.A O     no hydrogen  2.964  N/A
ARG 79.A NE    GLU 6.A OE1    no hydrogen  3.057  N/A
ARG 79.A NH2   GLU 6.A OE1    no hydrogen  2.854  N/A
ASN 80.A N     LYS 88.A O     no hydrogen  2.820  N/A
SER 85.A OG    GLU 83.A O     no hydrogen  3.520  N/A
LYS 88.A NZ    GLU 6.A OE2    no hydrogen  2.698  N/A
TYR 90.A N     LYS 78.A O     no hydrogen  3.232  N/A
THR 91.A N     ASP 48.A O     no hydrogen  2.955  N/A
LEU 92.A N     SER 76.A O     no hydrogen  3.039  N/A
VAL 93.A N     ARG 50.A O     no hydrogen  2.971  N/A
THR 106.A OG1  GLU 11.A O     no hydrogen  2.761  N/A
VAL 107.A N    GLU 11.A O     no hydrogen  3.005  N/A
VAL 109.A N    THR 9.A O      no hydrogen  2.917  N/A
ASP 110.A N    ASP 110.A OD1  no hydrogen  2.564  N/A