Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ass_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 14.A OE2   no hydrogen  3.408  N/A
SER 2.A OG     VAL 15.A O     no hydrogen  3.199  N/A
ILE 3.A N      VAL 15.A O     no hydrogen  3.052  N/A
LYS 4.A N      ASP 36.A OD2   no hydrogen  2.857  N/A
LYS 4.A NZ     GLU 14.A OE2   no hydrogen  3.457  N/A
LEU 5.A N      PHE 13.A O     no hydrogen  2.931  N/A
GLN 6.A N      VAL 38.A O     no hydrogen  2.550  N/A
SER 7.A N      GLU 11.A O     no hydrogen  2.874  N/A
SER 7.A OG     ASP 9.A OD2    no hydrogen  2.504  N/A
SER 7.A OG     GLU 11.A O     no hydrogen  3.444  N/A
SER 8.A N      VAL 43.A O     no hydrogen  2.836  N/A
SER 8.A OG     ASP 9.A OD2    no hydrogen  3.537  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.178  N/A
PHE 13.A N     LEU 5.A O      no hydrogen  2.886  N/A
VAL 15.A N     ILE 3.A O      no hydrogen  3.071  N/A
GLU 18.A N     ASP 16.A OD1   no hydrogen  3.225  N/A
ILE 19.A N     ASP 16.A OD1   no hydrogen  3.215  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.163  N/A
GLN 22.A NE2   CYS 55.A O     no hydrogen  2.685  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.898  N/A
SER 23.A OG    LEU 93.A O     no hydrogen  2.218  N/A
VAL 24.A N     ASP 94.A O     no hydrogen  2.893  N/A
THR 25.A N     LEU 93.A O     no hydrogen  3.180  N/A
THR 25.A OG1   TYR 92.A O     no hydrogen  2.687  N/A
ILE 26.A N     SER 23.A OG    no hydrogen  3.192  N/A
LYS 27.A N     SER 23.A O     no hydrogen  2.868  N/A
THR 28.A N     VAL 24.A O     no hydrogen  2.878  N/A
THR 28.A OG1   VAL 24.A O     no hydrogen  2.883  N/A
MET 29.A N     THR 25.A O     no hydrogen  3.227  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.076  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.264  N/A
VAL 38.A N     LYS 4.A O      no hydrogen  2.641  N/A
LEU 40.A N     GLN 6.A O      no hydrogen  2.839  N/A
VAL 43.A N     LEU 40.A O     no hydrogen  3.302  N/A
ALA 45.A N     ASP 9.A OD2    no hydrogen  3.091  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.885  N/A
LYS 49.A N     ALA 45.A O     no hydrogen  2.941  N/A
LYS 49.A N     ALA 46.A O     no hydrogen  3.207  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.352  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  2.910  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  2.853  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  2.849  N/A
TRP 54.A N     LYS 50.A O     no hydrogen  2.774  N/A
CYS 55.A N     VAL 51.A O     no hydrogen  2.872  N/A
CYS 55.A SG    VAL 51.A O     no hydrogen  3.251  N/A
THR 56.A N     ILE 52.A O     no hydrogen  3.160  N/A
THR 56.A N     GLN 53.A O     no hydrogen  3.174  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  3.161  N/A
HIS 58.A N     TRP 54.A O     no hydrogen  3.372  N/A
GLN 73.A N     PRO 69.A O     no hydrogen  2.983  N/A
PHE 75.A N     TRP 71.A O     no hydrogen  3.291  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  3.138  N/A
LYS 77.A N     GLU 74.A O     no hydrogen  2.729  N/A
GLY 81.A N     ASP 79.A OD2   no hydrogen  2.893  N/A
THR 82.A N     ASP 79.A OD2   no hydrogen  3.446  N/A
THR 82.A OG1   ASP 79.A O     no hydrogen  3.014  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.283  N/A
PHE 84.A N     GLN 80.A O     no hydrogen  3.213  N/A
PHE 84.A N     GLY 81.A O     no hydrogen  3.030  N/A
GLU 85.A N     THR 82.A O     no hydrogen  3.155  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.776  N/A
ILE 87.A N     LEU 83.A O     no hydrogen  2.988  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  2.807  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.584  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.372  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  3.007  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.741  N/A
ASP 94.A N     ASN 91.A O     no hydrogen  3.083  N/A
ILE 95.A N     ALA 90.A O     no hydrogen  3.292  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  3.122  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  3.091  N/A
VAL 101.A N    GLY 97.A O     no hydrogen  3.166  N/A
THR 102.A N    LEU 98.A O     no hydrogen  2.870  N/A
THR 102.A OG1  LEU 98.A O     no hydrogen  3.137  N/A
THR 102.A OG1  LEU 99.A O     no hydrogen  3.329  N/A
CYS 103.A N    LEU 99.A O     no hydrogen  2.977  N/A
CYS 103.A SG   LEU 99.A O     no hydrogen  3.284  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  3.187  N/A
THR 105.A N    VAL 101.A O    no hydrogen  3.318  N/A
THR 105.A OG1  VAL 101.A O    no hydrogen  2.607  N/A
VAL 106.A N    THR 102.A O    no hydrogen  3.278  N/A
ALA 107.A N    CYS 103.A O    no hydrogen  2.854  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.575  N/A
MET 109.A N    VAL 106.A O    no hydrogen  3.193  N/A
ILE 110.A N    ALA 107.A O    no hydrogen  2.605  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.170  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  3.262  N/A
THR 114.A OG1  GLU 117.A OE2  no hydrogen  2.800  N/A
GLU 117.A N    THR 114.A OG1  no hydrogen  3.272  N/A
ILE 118.A N    THR 114.A O    no hydrogen  3.019  N/A
ILE 118.A N    PRO 115.A O    no hydrogen  3.164  N/A
ARG 119.A N    PRO 115.A O    no hydrogen  2.940  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.283  N/A
THR 121.A N    GLU 117.A O    no hydrogen  3.207  N/A
THR 121.A OG1  GLU 117.A O    no hydrogen  2.401  N/A
PHE 122.A N    ILE 118.A O    no hydrogen  3.034  N/A
ASN 123.A N    LYS 120.A O    no hydrogen  2.515  N/A
ILE 124.A N    ARG 119.A O    no hydrogen  2.766  N/A
ASN 126.A ND2  GLU 133.A OE1  no hydrogen  3.404  N/A
PHE 128.A N    ASN 126.A OD1  no hydrogen  3.280  N/A
THR 129.A N    GLU 132.A OE1  no hydrogen  2.827  N/A
THR 129.A OG1  GLU 132.A OE1  no hydrogen  2.443  N/A
VAL 136.A N    GLU 132.A O    no hydrogen  2.491  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.413  N/A
GLU 139.A N    VAL 136.A O    no hydrogen  3.030  N/A