Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      GLY 5.A O      no hydrogen  2.721  N/A
HIS 11.A N     ASP 10.A OD1   no hydrogen  2.763  N/A
ALA 14.A N     VAL 42.A O     no hydrogen  3.001  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.893  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.121  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.682  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.740  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.322  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.909  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  2.666  N/A
LYS 30.A N     THR 27.A O     no hydrogen  3.277  N/A
LYS 30.A NZ    GLU 40.A OE1   no hydrogen  2.949  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.136  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.899  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.196  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  3.157  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.999  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.316  N/A
GLN 51.A N     SER 48.A O     no hydrogen  2.862  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.256  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.441  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  3.071  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  3.077  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  2.937  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  2.804  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  3.034  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.976  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.259  N/A
LYS 61.A NZ    GLU 58.A OE1   no hydrogen  2.810  N/A
GLU 65.A N     TYR 22.A O     no hydrogen  2.818  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.911  N/A
ARG 69.A NH2   GLU 65.A OE1   no hydrogen  2.828  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  3.334  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.955  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.069  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.885  N/A
SER 75.A N     GLU 71.A O     no hydrogen  3.345  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  3.258  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.695  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.304  N/A
LYS 77.A N     SER 73.A O     no hydrogen  3.039  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.847  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.378  N/A
MET 80.A N     ILE 76.A O     no hydrogen  3.273  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.929  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  3.102  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.384  N/A
GLY 87.A N     CYS 84.A O     no hydrogen  3.194  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.001  N/A
HIS 90.A N     GLY 87.A O     no hydrogen  3.217  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  3.268  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.401  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.839  N/A
ARG 100.A NH1  THR 103.A OG1  no hydrogen  2.797  N/A
ARG 106.A NE   GLY 110.A O    no hydrogen  2.796  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  3.290  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.293  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.955  N/A