Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ua5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLY 105.A O    no hydrogen  2.935  N/A
THR 3.A N      LEU 107.A O    no hydrogen  3.451  N/A
THR 3.A OG1    LEU 107.A O    no hydrogen  3.323  N/A
TYR 5.A N      LEU 103.A O    no hydrogen  3.022  N/A
LEU 6.A N      VAL 15.A O     no hydrogen  2.877  N/A
ILE 8.A N      SER 13.A O     no hydrogen  3.005  N/A
VAL 15.A N     LEU 6.A O      no hydrogen  2.915  N/A
LEU 17.A N     ARG 4.A O      no hydrogen  2.978  N/A
ASP 28.A N     LEU 46.A O     no hydrogen  3.175  N/A
CYS 29.A SG    GLY 27.A O     no hydrogen  3.663  N/A
LEU 30.A N     VAL 44.A O     no hydrogen  2.685  N/A
ILE 32.A N     ALA 42.A O     no hydrogen  2.922  N/A
ASP 34.A N     ASN 39.A O     no hydrogen  2.898  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.531  N/A
THR 37.A N     ASP 34.A O     no hydrogen  3.466  N/A
GLY 38.A N     ASP 34.A O     no hydrogen  2.796  N/A
ASN 39.A N     THR 37.A OG1   no hydrogen  2.782  N/A
VAL 44.A N     LEU 30.A O     no hydrogen  2.741  N/A
LEU 46.A N     ASP 28.A O     no hydrogen  2.958  N/A
GLN 49.A N     GLU 72.A O     no hydrogen  3.246  N/A
THR 50.A N     ASP 48.A OD1   no hydrogen  2.953  N/A
ASN 52.A ND2   SER 12.A O     no hydrogen  2.966  N/A
THR 55.A N     GLY 51.A O     no hydrogen  3.008  N/A
THR 55.A OG1   GLY 51.A O     no hydrogen  3.200  N/A
ARG 56.A N     ASN 52.A O     no hydrogen  2.988  N/A
ARG 56.A NH2   GLY 10.A O     no hydrogen  2.816  N/A
LEU 57.A N     MET 53.A O     no hydrogen  2.864  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.906  N/A
ARG 58.A NH1   GLN 49.A O     no hydrogen  2.611  N/A
ARG 58.A NH2   GLN 49.A O     no hydrogen  3.287  N/A
ALA 59.A N     THR 55.A O     no hydrogen  3.109  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.904  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  2.710  N/A
TRP 64.A N     VAL 61.A O     no hydrogen  3.201  N/A
TRP 64.A NE1   ASP 28.A OD2   no hydrogen  2.523  N/A
ARG 66.A N     GLY 63.A O     no hydrogen  3.005  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.064  N/A
ARG 67.A N     TRP 64.A O     no hydrogen  3.144  N/A
THR 68.A N     TRP 64.A O     no hydrogen  2.889  N/A
THR 68.A OG1   ASP 28.A OD2   no hydrogen  2.551  N/A
LEU 70.A N     THR 68.A OG1   no hydrogen  3.163  N/A
ALA 74.A N     ASP 48.A OD2   no hydrogen  3.331  N/A
HIS 77.A N     ARG 115.A O    no hydrogen  2.980  N/A
HIS 77.A ND1   GLY 75.A O     no hydrogen  2.809  N/A
THR 79.A N     ARG 113.A O    no hydrogen  2.678  N/A
THR 79.A OG1   ARG 113.A O    no hydrogen  3.078  N/A
MET 90.A N     GLY 94.A O     no hydrogen  2.909  N/A
VAL 93.A N     MET 90.A O     no hydrogen  3.001  N/A
GLY 94.A N     MET 90.A O     no hydrogen  2.675  N/A
MET 96.A N     LEU 88.A O     no hydrogen  2.835  N/A
LEU 97.A N     VAL 104.A O    no hydrogen  2.798  N/A
ASP 99.A N     THR 102.A O    no hydrogen  2.853  N/A
THR 102.A N    ASP 99.A O     no hydrogen  2.994  N/A
VAL 104.A N    LEU 97.A O     no hydrogen  2.860  N/A
GLY 105.A N    THR 3.A O      no hydrogen  2.789  N/A
ALA 106.A N    ASN 95.A O     no hydrogen  3.083  N/A
PHE 109.A N    THR 3.A OG1    no hydrogen  2.878  N/A
SER 111.A N    ASP 108.A O    no hydrogen  3.107  N/A
SER 111.A OG   ASP 108.A O    no hydrogen  3.101  N/A
LEU 112.A N    PHE 109.A O    no hydrogen  2.918  N/A
SER 114.A OG   HIS 116.A NE2  no hydrogen  2.916  N/A
ARG 115.A N    HIS 77.A O     no hydrogen  2.762  N/A
ARG 115.A NH2  GLY 75.A O     no hydrogen  3.106  N/A
HIS 116.A N    SER 119.A OG   no hydrogen  3.082  N/A
HIS 116.A NE2  TYR 20.A OH    no hydrogen  3.051  N/A
SER 119.A N    HIS 116.A O    no hydrogen  3.188  N/A
SER 119.A OG   HIS 116.A O    no hydrogen  3.113  N/A