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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 25.A O    no hydrogen  3.064  N/A
THR 5.A OG1    PRO 6.A O     no hydrogen  3.457  N/A
THR 8.A N      ASN 15.A O    no hydrogen  2.686  N/A
THR 8.A OG1    ASN 15.A O    no hydrogen  3.063  N/A
GLY 9.A N      GLY 17.A O    no hydrogen  2.856  N/A
GLY 17.A N     ILE 10.A O    no hydrogen  3.028  N/A
ARG 22.A NH1   THR 5.A O     no hydrogen  2.642  N/A
GLN 26.A NE2   PRO 24.A O    no hydrogen  2.647  N/A
SER 28.A N     ASP 31.A OD1  no hydrogen  3.258  N/A
ASN 30.A N     SER 28.A OG   no hydrogen  3.058  N/A
ASN 30.A ND2   SER 28.A OG   no hydrogen  3.299  N/A
ASP 31.A N     SER 28.A O    no hydrogen  3.083  N/A
PHE 33.A N     ASN 30.A O    no hydrogen  3.298  N/A
ARG 41.A N     HIS 37.A O    no hydrogen  3.213  N/A
ALA 42.A N     LYS 38.A O    no hydrogen  3.013  N/A
VAL 43.A N     HIS 39.A O    no hydrogen  2.909  N/A
LYS 44.A N     LEU 40.A O    no hydrogen  3.005  N/A
ALA 45.A N     ARG 41.A O    no hydrogen  3.076  N/A
ILE 46.A N     ALA 42.A O    no hydrogen  3.255  N/A
ILE 47.A N     VAL 43.A O    no hydrogen  3.232  N/A
ALA 48.A N     LYS 44.A O    no hydrogen  3.054  N/A
ASP 49.A N     ALA 45.A O    no hydrogen  3.263  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  3.194  N/A
VAL 51.A N     ILE 47.A O    no hydrogen  2.867  N/A
GLY 52.A N     ALA 48.A O    no hydrogen  3.161  N/A
LYS 58.A N     SER 54.A O    no hydrogen  2.960  N/A
ARG 59.A N     PRO 55.A O    no hydrogen  3.091  N/A
VAL 60.A N     LEU 56.A O    no hydrogen  2.920  N/A
GLN 61.A N     GLU 57.A O    no hydrogen  3.087  N/A
GLU 62.A N     LYS 58.A O    no hydrogen  3.159  N/A
PHE 63.A N     ARG 59.A O    no hydrogen  3.281  N/A
LEU 64.A N     VAL 60.A O    no hydrogen  3.177  N/A
ARG 65.A N     GLN 61.A O    no hydrogen  3.103  N/A
ARG 65.A NH2   GLN 61.A OE1  no hydrogen  3.516  N/A
VAL 66.A N     GLU 62.A O    no hydrogen  3.384  N/A
GLY 67.A N     LEU 64.A O    no hydrogen  3.265  N/A
LYS 68.A N     PHE 63.A O    no hydrogen  2.871  N/A
ALA 72.A N     LYS 68.A O    no hydrogen  3.229  N/A
LEU 73.A N     GLU 69.A O    no hydrogen  3.316  N/A
LYS 74.A N     LYS 70.A O    no hydrogen  3.070  N/A
TYR 75.A N     ARG 71.A O    no hydrogen  2.958  N/A
CYS 76.A N     ALA 72.A O    no hydrogen  3.085  N/A
CYS 76.A SG    ALA 72.A O    no hydrogen  3.227  N/A
LYS 77.A N     LEU 73.A O    no hydrogen  3.002  N/A
LYS 78.A N     LYS 74.A O    no hydrogen  3.226  N/A
ARG 79.A N     TYR 75.A O    no hydrogen  3.223  N/A
LEU 80.A N     CYS 76.A O    no hydrogen  2.670  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  2.712  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.104  N/A
LYS 87.A N     PHE 83.A O    no hydrogen  2.836  N/A
LYS 88.A N     THR 84.A O    no hydrogen  3.165  N/A
LYS 89.A N     ALA 85.A O    no hydrogen  2.808  N/A
ARG 90.A N     ALA 86.A O    no hydrogen  2.973  N/A
ARG 90.A NH1   GLU 69.A O    no hydrogen  2.864  N/A
SER 91.A N     LYS 87.A O    no hydrogen  3.021  N/A
SER 91.A OG    LYS 87.A O    no hydrogen  3.504  N/A
LYS 92.A N     LYS 88.A O    no hydrogen  2.889  N/A
MET 93.A N     LYS 89.A O    no hydrogen  3.249  N/A
MET 93.A N     ARG 90.A O    no hydrogen  3.167  N/A
GLU 94.A N     ARG 90.A O    no hydrogen  2.967  N/A
GLU 95.A N     SER 91.A O    no hydrogen  3.116  N/A
ALA 96.A N     LYS 92.A O    no hydrogen  3.332  N/A
LEU 97.A N     MET 93.A O    no hydrogen  3.026  N/A
ARG 98.A N     GLU 94.A O    no hydrogen  3.317  N/A
HIS 99.A N     GLU 95.A O    no hydrogen  3.039  N/A
ALA 100.A N    ALA 96.A O    no hydrogen  3.082  N/A
THR 101.A N    LEU 97.A O    no hydrogen  3.376  N/A
THR 101.A OG1  ARG 98.A O    no hydrogen  2.872  N/A
LYS 102.A N    ARG 98.A O    no hydrogen  2.821  N/A