Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0o_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      SER 100.A O    no hydrogen  2.857  N/A
GLN 5.A N      VAL 98.A O     no hydrogen  2.984  N/A
VAL 8.A N      ASN 96.A O     no hydrogen  3.422  N/A
ALA 9.A N      VAL 60.A O     no hydrogen  3.356  N/A
THR 10.A N     LYS 93.A O     no hydrogen  2.639  N/A
THR 10.A OG1   LYS 93.A O     no hydrogen  3.179  N/A
THR 10.A OG1   GLN 95.A OE1   no hydrogen  2.870  N/A
VAL 11.A N     MET 58.A O     no hydrogen  2.819  N/A
LEU 13.A N     GLY 56.A O     no hydrogen  2.759  N/A
CYS 15.A SG    PHE 85.A O     no hydrogen  3.202  N/A
LEU 17.A N     ALA 54.A O     no hydrogen  2.984  N/A
THR 21.A OG1   ASP 18.A O     no hydrogen  3.129  N/A
VAL 22.A N     ASP 18.A O     no hydrogen  3.284  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  3.263  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  3.481  N/A
HIS 25.A N     THR 21.A O     no hydrogen  3.008  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.824  N/A
GLU 30.A N     ILE 40.A O     no hydrogen  3.208  N/A
ASN 32.A ND2   GLU 30.A OE2   no hydrogen  2.815  N/A
PHE 36.A N     ASN 32.A O     no hydrogen  3.441  N/A
VAL 39.A N     ILE 52.A O     no hydrogen  2.913  N/A
ILE 40.A N     GLU 30.A O     no hydrogen  3.473  N/A
ILE 43.A N     THR 48.A O     no hydrogen  3.252  N/A
ARG 44.A NH1   ARG 44.A O     no hydrogen  2.933  N/A
LYS 47.A N     ARG 44.A O     no hydrogen  2.947  N/A
THR 48.A OG1   PRO 46.A O     no hydrogen  3.121  N/A
THR 49.A N     THR 61.A O     no hydrogen  2.477  N/A
ALA 50.A N     MET 41.A O     no hydrogen  3.182  N/A
LEU 51.A N     VAL 59.A O     no hydrogen  2.690  N/A
ILE 52.A N     VAL 39.A O     no hydrogen  3.052  N/A
PHE 53.A N     LYS 57.A O     no hydrogen  3.181  N/A
GLY 56.A N     PHE 53.A O     no hydrogen  3.274  N/A
MET 58.A N     VAL 11.A O     no hydrogen  2.648  N/A
VAL 59.A N     LEU 51.A O     no hydrogen  3.163  N/A
VAL 60.A N     ALA 9.A O      no hydrogen  3.203  N/A
THR 61.A N     THR 49.A O     no hydrogen  2.425  N/A
GLY 62.A N     ILE 7.A O      no hydrogen  3.297  N/A
ALA 63.A N     ILE 7.A O      no hydrogen  3.494  N/A
SER 65.A OG    GLU 66.A OE2   no hydrogen  3.083  N/A
SER 65.A OG    ASP 67.A OD2   no hydrogen  2.766  N/A
GLU 66.A N     GLU 66.A OE2   no hydrogen  2.838  N/A
SER 69.A N     SER 65.A O     no hydrogen  2.877  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  3.057  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.992  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.690  N/A
SER 73.A N     SER 69.A O     no hydrogen  2.682  N/A
SER 73.A OG    SER 69.A O     no hydrogen  2.637  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.917  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  3.152  N/A
TYR 76.A N     ALA 72.A O     no hydrogen  2.983  N/A
TYR 76.A OH    MET 41.A O     no hydrogen  3.017  N/A
TYR 76.A OH    THR 48.A O     no hydrogen  2.231  N/A
ALA 77.A N     SER 73.A O     no hydrogen  2.845  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.723  N/A
ARG 78.A NE    ARG 78.A O     no hydrogen  3.084  N/A
ILE 79.A N     LYS 75.A O     no hydrogen  2.879  N/A
ILE 80.A N     TYR 76.A O     no hydrogen  3.143  N/A
GLN 81.A N     ALA 77.A O     no hydrogen  2.875  N/A
GLN 81.A NE2   ALA 87.A O     no hydrogen  3.382  N/A
LYS 82.A N     ARG 78.A O     no hydrogen  2.841  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.344  N/A
ILE 83.A N     ILE 80.A O     no hydrogen  3.156  N/A
GLY 84.A N     GLN 81.A O     no hydrogen  2.911  N/A
LYS 93.A N     THR 10.A O     no hydrogen  3.030  N/A
LYS 93.A NZ    ILE 94.A O     no hydrogen  3.256  N/A
GLN 95.A N     VAL 8.A O      no hydrogen  3.177  N/A
VAL 98.A N     ASN 6.A O      no hydrogen  3.186  N/A
GLY 99.A N     LEU 151.A O    no hydrogen  2.809  N/A
SER 100.A N    THR 3.A O      no hydrogen  3.114  N/A
SER 100.A OG   ILE 149.A O    no hydrogen  2.687  N/A
CYS 101.A N    ILE 149.A O    no hydrogen  3.000  N/A
LYS 104.A N    ASP 102.A OD1  no hydrogen  3.531  N/A
ARG 108.A NH1  ARG 108.A O    no hydrogen  2.864  N/A
ALA 113.A N    GLU 110.A O    no hydrogen  3.061  N/A
SER 115.A N    GLY 111.A O    no hydrogen  3.086  N/A
SER 115.A OG   GLY 111.A O    no hydrogen  2.288  N/A
SER 121.A N    ILE 131.A O    no hydrogen  2.841  N/A
SER 121.A OG   GLU 123.A OE2  no hydrogen  2.600  N/A
PHE 127.A N    GLU 123.A O    no hydrogen  2.962  N/A
LEU 130.A N    ILE 143.A O    no hydrogen  2.633  N/A
ILE 131.A N    SER 121.A O    no hydrogen  2.808  N/A
TYR 132.A N    LEU 141.A O    no hydrogen  3.148  N/A
ARG 133.A N    PHE 119.A O    no hydrogen  3.378  N/A
VAL 140.A N    THR 152.A O    no hydrogen  2.649  N/A
LEU 141.A N    TYR 132.A O    no hydrogen  3.302  N/A
LEU 142.A N    VAL 150.A O    no hydrogen  3.131  N/A
ILE 143.A N    LEU 130.A O    no hydrogen  2.872  N/A
LYS 148.A NZ   SER 146.A OG   no hydrogen  2.621  N/A
ILE 149.A N    GLY 147.A O    no hydrogen  2.963  N/A
VAL 150.A N    LEU 142.A O    no hydrogen  3.490  N/A
LEU 151.A N    GLY 99.A O     no hydrogen  2.521  N/A
THR 152.A N    VAL 140.A O    no hydrogen  2.691  N/A
LYS 155.A NZ   GLN 95.A O     no hydrogen  2.443  N/A
ARG 157.A NE   TYR 161.A OH   no hydrogen  3.554  N/A
ARG 157.A NH2  TYR 161.A OH   no hydrogen  3.033  N/A
ILE 160.A N    GLN 156.A O    no hydrogen  3.359  N/A
TYR 161.A N    ARG 157.A O    no hydrogen  3.112  N/A
GLN 162.A N    GLU 158.A O    no hydrogen  3.319  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  3.072  N/A
PHE 164.A N    ILE 160.A O    no hydrogen  3.385  N/A
GLU 165.A N    TYR 161.A O    no hydrogen  3.010  N/A
ALA 166.A N    GLN 162.A O    no hydrogen  3.005  N/A
ILE 167.A N    ALA 163.A O    no hydrogen  3.262  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  3.132  N/A
SER 172.A N    TYR 168.A O    no hydrogen  3.259  N/A
SER 172.A OG   TYR 168.A O    no hydrogen  3.233  N/A
GLU 173.A N    PRO 169.A O    no hydrogen  3.448  N/A
ARG 175.A NH1  SER 172.A O    no hydrogen  2.868  N/A