Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_Aj.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 63.A OD1   no hydrogen  3.056  N/A
LYS 2.A NZ     ASP 31.A OD2   no hydrogen  2.663  N/A
LYS 2.A NZ     GLU 61.A OE2   no hydrogen  2.870  N/A
ALA 3.A N      GLU 29.A O     no hydrogen  2.887  N/A
LEU 4.A N      ALA 64.A O     no hydrogen  2.866  N/A
LEU 5.A N      ASP 31.A O     no hydrogen  2.898  N/A
TYR 6.A N      ALA 66.A O     no hydrogen  2.936  N/A
VAL 7.A N      ALA 33.A O     no hydrogen  2.929  N/A
ASP 9.A N      ALA 68.A O     no hydrogen  3.396  N/A
ALA 11.A N     ASP 9.A OD1    no hydrogen  2.736  N/A
LYS 12.A NZ    ASP 166.A OD2  no hydrogen  3.397  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  3.370  N/A
THR 18.A N     ASP 14.A O     no hydrogen  2.937  N/A
THR 18.A OG1   ASP 14.A O     no hydrogen  2.477  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.914  N/A
LYS 20.A N     TYR 16.A O     no hydrogen  2.911  N/A
ASN 21.A N     PRO 17.A O     no hydrogen  2.905  N/A
PHE 22.A N     THR 18.A O     no hydrogen  2.906  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.923  N/A
VAL 24.A N     LYS 20.A O     no hydrogen  2.942  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  2.907  N/A
GLY 26.A N     PHE 22.A O     no hydrogen  2.876  N/A
GLY 27.A N     LEU 23.A O     no hydrogen  2.934  N/A
GLY 27.A N     VAL 24.A O     no hydrogen  3.077  N/A
TYR 28.A N     LEU 23.A O     no hydrogen  2.987  N/A
GLU 29.A N     PRO 1.A O      no hydrogen  2.896  N/A
ASP 31.A N     ALA 3.A O      no hydrogen  2.910  N/A
ALA 33.A N     LEU 5.A O      no hydrogen  2.861  N/A
VAL 34.A N     VAL 45.A O     no hydrogen  3.086  N/A
SER 36.A OG    ASP 38.A OD1   no hydrogen  2.460  N/A
THR 44.A N     VAL 32.A O     no hydrogen  2.988  N/A
THR 44.A OG1   VAL 32.A O     no hydrogen  3.525  N/A
VAL 45.A N     VAL 32.A O     no hydrogen  2.954  N/A
LEU 47.A N     VAL 34.A O     no hydrogen  3.049  N/A
MET 48.A N     ASP 46.A OD1   no hydrogen  3.207  N/A
LYS 54.A N     PRO 51.A O     no hydrogen  3.000  N/A
LEU 55.A N     SER 52.A O     no hydrogen  3.224  N/A
THR 57.A OG1   LYS 54.A O     no hydrogen  3.213  N/A
LEU 58.A N     LYS 54.A O     no hydrogen  3.448  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  2.873  N/A
GLU 60.A N     PRO 56.A O     no hydrogen  2.946  N/A
GLU 61.A N     THR 57.A O     no hydrogen  2.880  N/A
TYR 62.A N     LEU 58.A O     no hydrogen  2.984  N/A
TYR 62.A OH    ASP 31.A OD2   no hydrogen  2.596  N/A
ASP 63.A N     LYS 2.A O      no hydrogen  2.842  N/A
ALA 64.A N     LYS 2.A O      no hydrogen  2.952  N/A
PHE 65.A N     LEU 109.A O    no hydrogen  2.845  N/A
ALA 66.A N     LEU 4.A O      no hydrogen  2.934  N/A
LEU 67.A N     ILE 111.A O    no hydrogen  3.005  N/A
ALA 68.A N     TYR 6.A O      no hydrogen  2.930  N/A
LYS 72.A NZ    ILE 8.A O      no hydrogen  2.863  N/A
LYS 72.A NZ    ASP 38.A OD1   no hydrogen  3.105  N/A
LYS 72.A NZ    ASP 38.A OD2   no hydrogen  3.132  N/A
TYR 75.A N     PHE 71.A O     no hydrogen  2.926  N/A
HIS 76.A N     LYS 72.A O     no hydrogen  2.972  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.892  N/A
LEU 78.A N     TYR 74.A O     no hydrogen  2.924  N/A
GLN 79.A N     HIS 76.A O     no hydrogen  3.174  N/A
LYS 80.A N     TYR 75.A O     no hydrogen  3.196  N/A
TRP 87.A N     LEU 84.A O     no hydrogen  3.202  N/A
ASN 90.A ND2   ASP 38.A OD1   no hydrogen  3.438  N/A
GLU 94.A N     GLU 94.A OE2   no hydrogen  2.570  N/A
LEU 96.A N     ASP 92.A O     no hydrogen  2.969  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  2.883  N/A
GLN 98.A N     GLU 94.A O     no hydrogen  2.914  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.919  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.977  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.904  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.930  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.938  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.972  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.882  N/A
ARG 105.A NH2  GLU 102.A OE1  no hydrogen  2.289  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.890  N/A
ARG 106.A NE   GLU 102.A OE2  no hydrogen  3.204  N/A
ARG 106.A NH2  GLU 102.A OE1  no hydrogen  2.676  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  2.981  N/A
ARG 107.A N    ASN 104.A O    no hydrogen  3.067  N/A
ARG 107.A NH1  GLU 159.A OE2  no hydrogen  3.435  N/A
ARG 107.A NH2  GLU 159.A OE2  no hydrogen  2.994  N/A
LYS 108.A N    PHE 103.A O    no hydrogen  3.066  N/A
LYS 108.A NZ   ARG 106.A O    no hydrogen  2.423  N/A
LEU 109.A N    ASP 63.A O     no hydrogen  2.949  N/A
LEU 110.A N    ASN 160.A O    no hydrogen  3.126  N/A
ILE 111.A N    PHE 65.A O     no hydrogen  2.874  N/A
ALA 112.A N    ILE 162.A O    no hydrogen  2.921  N/A
MET 114.A N    VAL 164.A O    no hydrogen  3.132  N/A
VAL 116.A N    PRO 113.A O    no hydrogen  3.141  N/A
TYR 119.A N    ALA 115.A O    no hydrogen  2.938  N/A
VAL 120.A N    VAL 116.A O    no hydrogen  2.886  N/A
ALA 121.A N    PRO 117.A O    no hydrogen  2.888  N/A
GLN 122.A N    ALA 118.A O    no hydrogen  2.901  N/A
GLN 122.A NE2  VAL 77.A O     no hydrogen  3.116  N/A
LEU 123.A N    TYR 119.A O    no hydrogen  2.941  N/A
GLY 124.A N    ALA 121.A O    no hydrogen  2.921  N/A
LEU 125.A N    VAL 120.A O    no hydrogen  3.190  N/A
SER 127.A OG   GLY 124.A O    no hydrogen  2.936  N/A
GLY 128.A N    LYS 147.A O    no hydrogen  2.693  N/A
ARG 129.A N    LEU 126.A O    no hydrogen  3.207  N/A
ARG 129.A NE   SER 158.A OG   no hydrogen  2.302  N/A
ARG 129.A NH2  SER 158.A O    no hydrogen  2.655  N/A
ALA 131.A N    ASN 149.A O    no hydrogen  2.916  N/A
THR 132.A N    THR 163.A OG1  no hydrogen  2.988  N/A
THR 132.A OG1  VAL 151.A O    no hydrogen  2.598  N/A
THR 132.A OG1  LYS 153.A O    no hydrogen  3.039  N/A
VAL 136.A N    TYR 134.A O    no hydrogen  2.654  N/A
ILE 140.A N    VAL 136.A O    no hydrogen  2.950  N/A
LYS 141.A N    THR 137.A O    no hydrogen  2.911  N/A
ILE 142.A N    GLU 138.A O    no hydrogen  2.916  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.982  N/A
ARG 144.A N    ILE 140.A O    no hydrogen  2.934  N/A
ASP 145.A N    LYS 141.A O    no hydrogen  2.856  N/A
ASN 146.A N    ILE 142.A O    no hydrogen  2.946  N/A
ASN 146.A ND2  ILE 142.A O    no hydrogen  2.993  N/A
LYS 147.A N    ARG 144.A O    no hydrogen  3.358  N/A
VAL 148.A N    LEU 143.A O    no hydrogen  2.971  N/A
ASN 149.A N    ARG 129.A O    no hydrogen  2.892  N/A
VAL 151.A N    ALA 131.A O    no hydrogen  2.867  N/A
GLN 154.A NE2  THR 170.A OG1  no hydrogen  2.449  N/A
VAL 156.A N    THR 163.A O    no hydrogen  2.948  N/A
ARG 157.A NE   ALA 178.A O    no hydrogen  3.039  N/A
SER 158.A N    ILE 161.A O    no hydrogen  2.808  N/A
ASN 160.A N    SER 158.A O    no hydrogen  2.735  N/A
ASN 160.A ND2  ASN 104.A OD1  no hydrogen  2.887  N/A
ILE 161.A N    SER 158.A O    no hydrogen  3.367  N/A
ILE 162.A N    LEU 110.A O    no hydrogen  2.840  N/A
THR 163.A N    VAL 156.A O    no hydrogen  2.870  N/A
THR 163.A OG1  THR 132.A O    no hydrogen  3.218  N/A
THR 163.A OG1  VAL 156.A O    no hydrogen  3.322  N/A
VAL 164.A N    ALA 112.A O    no hydrogen  2.924  N/A
LYS 165.A N    GLN 154.A O    no hydrogen  2.984  N/A
LYS 165.A NZ   ASN 152.A O    no hydrogen  3.156  N/A
THR 168.A N    ASP 166.A OD1  no hydrogen  3.235  N/A
THR 168.A OG1  ASP 166.A OD1  no hydrogen  2.952  N/A
THR 168.A OG1  ASP 166.A OD2  no hydrogen  2.770  N/A
THR 169.A N    ASP 166.A O    no hydrogen  3.177  N/A
THR 170.A OG1  ASP 166.A O    no hydrogen  2.626  N/A
SER 171.A N    GLU 174.A OE1  no hydrogen  2.642  N/A
SER 171.A OG   GLU 174.A OE1  no hydrogen  2.919  N/A
GLU 172.A N    GLU 172.A OE1  no hydrogen  2.453  N/A
GLU 174.A N    SER 171.A OG   no hydrogen  3.310  N/A
PHE 175.A N    SER 171.A O    no hydrogen  3.272  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.901  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.900  N/A
ALA 178.A N    GLU 174.A O    no hydrogen  2.930  N/A
LEU 179.A N    PHE 175.A O    no hydrogen  2.892  N/A
ARG 180.A N    LEU 176.A O    no hydrogen  2.904  N/A