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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 2.A OE1    no hydrogen  3.299  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.670  N/A
ASN 7.A N      ASP 5.A OD1    no hydrogen  3.357  N/A
SER 12.A OG    GLU 15.A OE1   no hydrogen  2.456  N/A
SER 12.A OG    GLU 15.A OE2   no hydrogen  3.081  N/A
ASN 13.A N     ASN 88.A OD1   no hydrogen  3.064  N/A
TYR 14.A OH    GLN 61.A O     no hydrogen  3.371  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.641  N/A
PHE 17.A N     ASN 13.A O     no hydrogen  2.895  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.911  N/A
GLN 18.A NE2   ASP 22.A OD1   no hydrogen  2.729  N/A
GLN 18.A NE2   ASP 22.A OD2   no hydrogen  3.546  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.904  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.882  N/A
THR 21.A N     PHE 17.A O     no hydrogen  2.929  N/A
THR 21.A OG1   PHE 17.A O     no hydrogen  3.140  N/A
THR 21.A OG1   GLN 18.A O     no hydrogen  2.602  N/A
THR 21.A OG1   ASP 22.A OD1   no hydrogen  3.524  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.917  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.899  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.879  N/A
GLU 25.A N     THR 21.A O     no hydrogen  2.943  N/A
GLN 26.A N     ASP 22.A O     no hydrogen  2.908  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  2.886  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.918  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  2.922  N/A
SER 30.A N     GLN 26.A O     no hydrogen  2.965  N/A
SER 30.A OG    GLN 26.A OE1   no hydrogen  3.460  N/A
SER 36.A N     LYS 32.A O     no hydrogen  3.307  N/A
SER 36.A OG    LYS 32.A O     no hydrogen  2.890  N/A
SER 36.A OG    ASN 33.A O     no hydrogen  2.545  N/A
SER 37.A N     ASN 33.A O     no hydrogen  2.908  N/A
SER 37.A OG    ASN 33.A O     no hydrogen  3.319  N/A
SER 37.A OG    LYS 34.A O     no hydrogen  2.889  N/A
GLY 38.A N     LYS 34.A O     no hydrogen  2.905  N/A
THR 44.A N     GLN 40.A O     no hydrogen  3.500  N/A
THR 44.A OG1   ASN 41.A O     no hydrogen  2.519  N/A
ILE 45.A N     ASN 41.A O     no hydrogen  2.909  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.959  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.838  N/A
THR 46.A OG1   ASN 43.A O     no hydrogen  2.723  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.905  N/A
GLU 48.A N     THR 44.A O     no hydrogen  2.913  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.916  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.637  N/A
LEU 50.A N     THR 46.A O     no hydrogen  2.912  N/A
LYS 51.A N     TYR 47.A O     no hydrogen  2.903  N/A
TYR 52.A N     GLU 48.A O     no hydrogen  2.909  N/A
ILE 53.A N     THR 49.A O     no hydrogen  2.922  N/A
SER 54.A N     LEU 50.A O     no hydrogen  2.885  N/A
SER 54.A OG    LEU 50.A O     no hydrogen  3.346  N/A
SER 54.A OG    LYS 51.A O     no hydrogen  2.573  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.917  N/A
THR 56.A N     TYR 52.A O     no hydrogen  3.293  N/A
THR 56.A OG1   ILE 53.A O     no hydrogen  2.271  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.684  N/A
ILE 65.A N     SER 62.A OG    no hydrogen  3.429  N/A
VAL 66.A N     SER 62.A O     no hydrogen  3.090  N/A
ARG 67.A N     PRO 63.A O     no hydrogen  2.904  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.911  N/A
PHE 69.A N     ILE 65.A O     no hydrogen  2.889  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.900  N/A
THR 71.A N     ARG 67.A O     no hydrogen  2.915  N/A
THR 71.A OG1   ARG 67.A O     no hydrogen  3.079  N/A
THR 71.A OG1   GLU 68.A O     no hydrogen  2.709  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  2.897  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.913  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.913  N/A
SER 75.A OG    ALA 72.A O     no hydrogen  2.764  N/A
HIS 76.A N     LEU 73.A O     no hydrogen  3.133  N/A
LYS 83.A N     THR 79.A O     no hydrogen  3.402  N/A
LYS 83.A NZ    LEU 78.A O     no hydrogen  2.573  N/A
LYS 83.A NZ    THR 79.A O     no hydrogen  2.593  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  2.908  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  2.908  N/A
GLN 85.A NE2   GLU 102.A OE1  no hydrogen  2.833  N/A
GLN 85.A NE2   GLU 102.A OE2  no hydrogen  3.035  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.899  N/A
LEU 87.A N     LYS 83.A O     no hydrogen  2.901  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  2.915  N/A
HIS 89.A N     GLN 85.A O     no hydrogen  2.891  N/A
HIS 89.A ND1   GLN 85.A O     no hydrogen  2.444  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  2.683  N/A
THR 93.A OG1   GLU 96.A OE1   no hydrogen  2.999  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  3.061  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.885  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.887  N/A
VAL 101.A N    GLU 96.A O     no hydrogen  3.141  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.647  N/A
SER 104.A OG   GLN 98.A O     no hydrogen  3.109  N/A
SER 104.A OG   VAL 101.A O    no hydrogen  2.516  N/A
ARG 107.A N    SER 104.A O    no hydrogen  3.233  N/A
ARG 107.A NE   GLU 103.A O    no hydrogen  2.521  N/A
LEU 108.A N    SER 104.A O    no hydrogen  3.276  N/A
THR 109.A OG1  LEU 108.A O    no hydrogen  2.394  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.677  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.912  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.896  N/A
HIS 118.A N    GLU 114.A O    no hydrogen  2.905  N/A
HIS 118.A ND1  GLU 114.A O    no hydrogen  2.316  N/A
THR 119.A N    ALA 115.A O    no hydrogen  2.913  N/A
THR 119.A OG1  ALA 115.A O    no hydrogen  2.959  N/A
THR 119.A OG1  LEU 116.A O    no hydrogen  2.667  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  2.906  N/A
THR 121.A N    LEU 117.A O    no hydrogen  2.906  N/A
THR 121.A OG1  LEU 117.A O    no hydrogen  2.690  N/A
THR 121.A OG1  HIS 118.A O    no hydrogen  3.003  N/A
SER 122.A N    THR 119.A O    no hydrogen  3.305  N/A
SER 122.A OG   HIS 118.A O    no hydrogen  3.013  N/A