Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7awe_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  3.035  N/A
THR 1.A N      GLY 168.A O    no hydrogen  3.055  N/A
THR 1.A N      SER 169.A OG   no hydrogen  3.357  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  3.019  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.739  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  3.124  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.908  N/A
GLY 5.A N      THR 125.A O    no hydrogen  2.887  N/A
LEU 6.A N      ILE 13.A O     no hydrogen  3.000  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  2.856  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.821  N/A
GLN 9.A N      MET 146.A O    no hydrogen  3.045  N/A
GLN 9.A NE2    ASN 145.A O    no hydrogen  3.125  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.188  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  2.935  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.873  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.949  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.829  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.954  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.093  N/A
THR 18.A N     GLY 170.A O    no hydrogen  3.347  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.931  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.232  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.865  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.959  N/A
ASN 22.A N     VAL 25.A O     no hydrogen  2.769  N/A
SER 24.A OG    ASP 23.A O     no hydrogen  2.554  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.888  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.157  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.079  N/A
CYS 31.A N     THR 18.A O     no hydrogen  2.921  N/A
CYS 31.A SG    THR 18.A O     no hydrogen  3.732  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.883  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.726  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.463  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.725  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.828  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  2.887  N/A
ALA 38.A N     ILE 41.A O     no hydrogen  3.037  N/A
LYS 40.A NZ    LYS 180.A O    no hydrogen  3.533  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  2.897  N/A
TYR 42.A N     GLY 101.A O    no hydrogen  2.900  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.787  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.899  N/A
CYS 43.A SG    ILE 99.A O     no hydrogen  3.650  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  2.853  N/A
CYS 44.A SG    GLY 15.A O     no hydrogen  3.512  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  3.045  N/A
ALA 46.A N     SER 97.A O     no hydrogen  2.893  N/A
VAL 48.A N     GLY 95.A O     no hydrogen  2.859  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.960  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.013  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.907  N/A
THR 55.A N     ASP 51.A O     no hydrogen  2.993  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.501  N/A
THR 55.A OG1   ALA 52.A O     no hydrogen  3.562  N/A
THR 56.A N     ALA 52.A O     no hydrogen  3.086  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.884  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  2.940  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  3.067  N/A
ARG 57.A NE    GLU 53.A OE2   no hydrogen  3.464  N/A
MET 58.A N     MET 54.A O     no hydrogen  3.003  N/A
VAL 59.A N     THR 55.A O     no hydrogen  3.109  N/A
ALA 60.A N     THR 56.A O     no hydrogen  2.929  N/A
SER 61.A N     ARG 57.A O     no hydrogen  3.157  N/A
LYS 62.A N     MET 58.A O     no hydrogen  2.997  N/A
MET 63.A N     VAL 59.A O     no hydrogen  2.809  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  2.971  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.196  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  2.874  N/A
ALA 67.A N     MET 63.A O     no hydrogen  2.887  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.885  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.160  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.963  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.960  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  2.882  N/A
ARG 72.A N     THR 70.A OG1   no hydrogen  3.333  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.798  N/A
THR 78.A N     ARG 75.A O     no hydrogen  3.290  N/A
THR 80.A N     VAL 76.A O     no hydrogen  3.150  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  3.266  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  2.971  N/A
ILE 82.A N     THR 78.A O     no hydrogen  2.907  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.993  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.919  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  2.968  N/A
THR 86.A N     ILE 82.A O     no hydrogen  3.061  N/A
THR 86.A OG1   ILE 82.A O     no hydrogen  3.246  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.879  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.891  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.447  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  3.085  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.162  N/A
GLN 91.A NE2   PHE 88.A O     no hydrogen  3.197  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  2.949  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.833  N/A
ALA 96.A N     VAL 94.A O     no hydrogen  2.917  N/A
SER 97.A N     ALA 46.A O     no hydrogen  2.952  N/A
LEU 98.A N     VAL 113.A O    no hydrogen  2.878  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  2.912  N/A
VAL 100.A N    TYR 111.A O    no hydrogen  2.896  N/A
GLY 101.A N    TYR 42.A O     no hydrogen  3.037  N/A
GLY 102.A N    GLN 109.A O    no hydrogen  3.126  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  2.874  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  3.452  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.846  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.604  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.891  N/A
GLN 109.A N    GLY 102.A O    no hydrogen  2.890  N/A
GLN 109.A NE2  ASP 104.A OD1  no hydrogen  3.138  N/A
GLN 109.A NE2  ASP 104.A OD2  no hydrogen  3.379  N/A
GLN 109.A NE2  GLY 107.A O    no hydrogen  3.071  N/A
TYR 111.A N    VAL 100.A O    no hydrogen  2.873  N/A
TYR 111.A OH   GLN 109.A OE1  no hydrogen  3.321  N/A
GLY 112.A N    SER 120.A O    no hydrogen  3.101  N/A
VAL 113.A N    LEU 98.A O     no hydrogen  2.862  N/A
HIS 114.A N    SER 118.A O    no hydrogen  2.947  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  3.032  N/A
SER 120.A N    GLY 112.A O    no hydrogen  3.229  N/A
LEU 122.A N    LEU 110.A O    no hydrogen  3.064  N/A
THR 125.A N    GLY 5.A O      no hydrogen  3.192  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  2.892  N/A
SER 129.A OG   ASP 166.A OD1  no hydrogen  3.558  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.581  N/A
GLY 130.A N    THR 1.A O      no hydrogen  2.908  N/A
GLN 131.A N    GLY 128.A O    no hydrogen  3.084  N/A
GLN 131.A NE2  GLY 128.A O    no hydrogen  3.174  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.440  N/A
LEU 135.A N    GLN 131.A O    no hydrogen  2.886  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  3.053  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  3.354  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.008  N/A
GLU 139.A N    LEU 135.A O    no hydrogen  2.853  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  2.914  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  3.205  N/A
ARG 141.A NE   GLU 157.A OE1  no hydrogen  3.456  N/A
ARG 141.A NH1  ASP 140.A OD2  no hydrogen  2.950  N/A
ARG 141.A NH2  GLU 157.A OE1  no hydrogen  3.062  N/A
PHE 142.A N    LEU 138.A O    no hydrogen  2.820  N/A
ALA 150.A N    THR 147.A OG1  no hydrogen  3.303  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.897  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  2.841  N/A
GLY 153.A N    GLU 149.A O    no hydrogen  3.212  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  3.110  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  2.897  N/A
VAL 156.A N    GLN 152.A O    no hydrogen  2.917  N/A
GLU 157.A N    GLY 153.A O    no hydrogen  3.039  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.886  N/A
VAL 159.A N    LEU 155.A O    no hydrogen  3.028  N/A
THR 160.A N    VAL 156.A O    no hydrogen  2.901  N/A
THR 160.A OG1  VAL 156.A O    no hydrogen  2.552  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.952  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.481  N/A
ILE 163.A N    VAL 159.A O    no hydrogen  2.904  N/A
LEU 164.A N    THR 160.A O    no hydrogen  3.001  N/A
GLY 165.A N    ALA 161.A O    no hydrogen  2.961  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.820  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  3.211  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.242  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.739  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.580  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  2.970  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.981  N/A
VAL 173.A N    SER 190.A O    no hydrogen  2.886  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.873  N/A
ALA 175.A N    LEU 186.A O    no hydrogen  3.031  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.861  N/A
VAL 177.A N    LYS 184.A O    no hydrogen  2.987  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  2.809  N/A
THR 179.A N    GLY 182.A O    no hydrogen  2.903  N/A
THR 179.A OG1  ASP 10.A O     no hydrogen  3.137  N/A
LYS 184.A N    VAL 177.A O    no hydrogen  2.906  N/A
LEU 186.A N    ALA 175.A O    no hydrogen  2.857  N/A
ARG 187.A NH1  ASP 174.A OD1  no hydrogen  3.533  N/A
ARG 187.A NH1  ASP 174.A OD2  no hydrogen  2.768  N/A
ARG 187.A NH2  SER 30.A O     no hydrogen  3.352  N/A
THR 188.A N    ASP 174.A OD1  no hydrogen  2.996  N/A
LEU 189.A N    VAL 173.A O    no hydrogen  2.839  N/A
LYS 197.A N    PRO 195.A O    no hydrogen  3.044  N/A
ARG 201.A N    SER 199.A O    no hydrogen  2.861  N/A
THR 208.A N    VAL 205.A O    no hydrogen  3.104  N/A
GLU 222.A N    LEU 219.A O    no hydrogen  3.032  N/A
LEU 223.A N    LEU 219.A O    no hydrogen  3.270  N/A