Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ui9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      TRP 94.A O     no hydrogen  2.745  N/A
ARG 3.A NE     THR 98.A O     no hydrogen  3.007  N/A
ILE 5.A N      ALA 92.A O     no hydrogen  2.747  N/A
ARG 6.A N      HIS 105.A ND1  no hydrogen  2.948  N/A
ARG 6.A NE     VAL 90.A O     no hydrogen  2.857  N/A
ARG 6.A NH2    GLY 7.A O      no hydrogen  3.031  N/A
GLY 7.A N      VAL 90.A O     no hydrogen  2.957  N/A
ALA 8.A N      VAL 106.A O    no hydrogen  2.915  N/A
ILE 9.A N      ILE 88.A O     no hydrogen  3.065  N/A
VAL 11.A N     ARG 86.A O     no hydrogen  3.135  N/A
THR 15.A N     GLU 13.A O     no hydrogen  3.142  N/A
ALA 18.A N     THR 15.A OG1   no hydrogen  3.077  N/A
ILE 19.A N     THR 15.A O     no hydrogen  3.070  N/A
HIS 20.A N     PRO 16.A O     no hydrogen  2.833  N/A
HIS 20.A NE2   GLN 64.A OE1   no hydrogen  2.892  N/A
GLN 21.A N     GLU 17.A O     no hydrogen  3.028  N/A
GLN 21.A NE2   GLU 25.A OE1   no hydrogen  2.921  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.061  N/A
THR 23.A N     ILE 19.A O     no hydrogen  2.980  N/A
THR 23.A OG1   ILE 19.A O     no hydrogen  2.767  N/A
ARG 24.A N     HIS 20.A O     no hydrogen  3.017  N/A
ARG 24.A NH1   GLN 64.A OE1   no hydrogen  2.885  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.968  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.962  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.917  N/A
LEU 28.A N     ARG 24.A O     no hydrogen  2.950  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.054  N/A
LYS 29.A NZ    GLU 25.A OE2   no hydrogen  3.016  N/A
MET 30.A N     LEU 26.A O     no hydrogen  2.912  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.103  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.890  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.776  N/A
ASN 34.A N     LEU 31.A O     no hydrogen  3.321  N/A
ASN 34.A ND2   MET 30.A O     no hydrogen  2.892  N/A
ASN 34.A ND2   ARG 104.A O    no hydrogen  2.845  N/A
GLY 35.A N     GLU 32.A O     no hydrogen  3.127  N/A
ILE 36.A N     LEU 31.A O     no hydrogen  3.038  N/A
GLN 37.A N     GLU 41.A OE2   no hydrogen  3.282  N/A
SER 38.A N     GLU 41.A OE2   no hydrogen  3.277  N/A
SER 38.A OG    GLU 40.A OE1   no hydrogen  3.472  N/A
TYR 39.A OH    ILE 65.A O     no hydrogen  2.569  N/A
GLU 40.A N     SER 38.A OG    no hydrogen  3.050  N/A
GLU 41.A N     SER 38.A O     no hydrogen  3.242  N/A
LEU 42.A N     TYR 39.A O     no hydrogen  2.873  N/A
ALA 43.A N     LEU 93.A O     no hydrogen  2.737  N/A
VAL 45.A N     PRO 71.A O     no hydrogen  2.930  N/A
ILE 46.A N     LEU 91.A O     no hydrogen  2.931  N/A
PHE 47.A N     LEU 73.A O     no hydrogen  2.735  N/A
THR 48.A N     ARG 89.A O     no hydrogen  3.010  N/A
THR 48.A OG1   GLU 77.A OE1   no hydrogen  2.743  N/A
VAL 49.A N     ALA 75.A O     no hydrogen  3.071  N/A
THR 50.A N     VAL 87.A O     no hydrogen  3.299  N/A
THR 50.A OG1   ASP 52.A OD1   no hydrogen  2.602  N/A
THR 50.A OG1   VAL 87.A O     no hydrogen  3.502  N/A
LEU 53.A N     THR 50.A O     no hydrogen  3.161  N/A
THR 54.A N     ASP 14.A OD1   no hydrogen  2.819  N/A
THR 54.A OG1   ASP 14.A OD2   no hydrogen  2.745  N/A
GLU 60.A N     PHE 57.A O     no hydrogen  2.936  N/A
ALA 61.A N     PRO 58.A O     no hydrogen  3.035  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  3.284  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.963  N/A
GLN 64.A N     GLU 60.A O     no hydrogen  2.952  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  3.362  N/A
GLY 66.A N     ARG 63.A O     no hydrogen  2.898  N/A
MET 67.A N     ALA 62.A O     no hydrogen  2.856  N/A
VAL 70.A N     MET 67.A O     no hydrogen  3.098  N/A
LEU 73.A N     VAL 45.A O     no hydrogen  3.091  N/A
ALA 75.A N     PHE 47.A O     no hydrogen  2.908  N/A
GLU 77.A N     VAL 49.A O     no hydrogen  3.021  N/A
VAL 80.A N     VAL 78.A O     no hydrogen  2.987  N/A
SER 83.A N     VAL 80.A O     no hydrogen  3.187  N/A
SER 83.A OG    VAL 80.A O     no hydrogen  2.629  N/A
ARG 86.A N     ASP 52.A OD1   no hydrogen  3.005  N/A
ARG 86.A N     ASP 52.A OD2   no hydrogen  2.858  N/A
ARG 86.A NE    VAL 11.A O     no hydrogen  2.660  N/A
VAL 87.A N     THR 50.A OG1   no hydrogen  3.007  N/A
ILE 88.A N     ILE 9.A O      no hydrogen  2.938  N/A
ARG 89.A N     THR 48.A O     no hydrogen  2.974  N/A
VAL 90.A N     GLY 7.A O      no hydrogen  2.889  N/A
LEU 91.A N     ILE 46.A O     no hydrogen  2.806  N/A
ALA 92.A N     ILE 5.A O      no hydrogen  2.882  N/A
LEU 93.A N     ALA 44.A O     no hydrogen  2.874  N/A
TRP 94.A N     ARG 3.A O      no hydrogen  2.798  N/A
TRP 94.A NE1   GLU 41.A OE1   no hydrogen  2.940  N/A
ASN 95.A N     GLU 41.A O     no hydrogen  2.969  N/A
ASN 95.A ND2   GLU 41.A O     no hydrogen  3.473  N/A
THR 96.A N     MET 1.A O      no hydrogen  3.109  N/A
THR 96.A OG1   THR 98.A OG1   no hydrogen  2.791  N/A
THR 98.A N     THR 96.A OG1   no hydrogen  3.147  N/A
THR 98.A OG1   THR 96.A OG1   no hydrogen  2.791  N/A
ARG 102.A N    PRO 99.A O     no hydrogen  2.882  N/A
VAL 103.A N    GLN 100.A O    no hydrogen  3.426  N/A
ARG 104.A N    ASN 34.A OD1   no hydrogen  2.715  N/A
ARG 104.A NH1  ASP 101.A O    no hydrogen  3.307  N/A
VAL 106.A N    ARG 6.A O      no hydrogen  3.007  N/A
LEU 108.A N    ALA 8.A O      no hydrogen  2.911  N/A
ARG 109.A NH1  THR 10.A O     no hydrogen  3.203  N/A
ARG 109.A NH2  GLN 21.A OE1   no hydrogen  2.629  N/A
ARG 109.A NH2  GLU 25.A OE1   no hydrogen  2.947  N/A
GLU 110.A N    THR 10.A OG1   no hydrogen  3.031  N/A
ALA 111.A N    LEU 108.A O    no hydrogen  2.952  N/A
VAL 112.A N    ARG 109.A O    no hydrogen  3.339  N/A
ARG 113.A N    GLU 110.A O    no hydrogen  3.147  N/A
LEU 114.A N    ALA 111.A O    no hydrogen  2.936  N/A
ARG 115.A N    VAL 112.A O    no hydrogen  3.414  N/A
ARG 115.A NH1  HIS 105.A O    no hydrogen  3.212  N/A