Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pz9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      ASP 4.A OD1    no hydrogen  3.043  N/A
LYS 7.A N      ASP 4.A O      no hydrogen  3.303  N/A
PHE 9.A N      TYR 6.A O      no hydrogen  2.801  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  2.968  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  2.914  N/A
VAL 13.A N     ASP 4.A OD2    no hydrogen  3.229  N/A
LEU 15.A N     THR 12.A OG1   no hydrogen  3.133  N/A
LEU 16.A N     THR 12.A O     no hydrogen  3.117  N/A
SER 17.A N     VAL 13.A O     no hydrogen  3.107  N/A
SER 17.A OG    VAL 13.A O     no hydrogen  3.076  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.377  N/A
PHE 18.A N     LEU 15.A O     no hydrogen  3.084  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.152  N/A
PHE 23.A N     PRO 20.A O     no hydrogen  3.292  N/A
PHE 24.A N     SER 21.A O     no hydrogen  3.481  N/A
ARG 28.A NE    ARG 28.A O     no hydrogen  3.148  N/A
ARG 28.A NE    ASP 32.A OD1   no hydrogen  2.680  N/A
ARG 28.A NE    ASP 32.A OD2   no hydrogen  3.354  N/A
ARG 28.A NH2   ASP 32.A OD1   no hydrogen  2.444  N/A
ASP 29.A N     SER 26.A OG    no hydrogen  2.942  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.921  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.853  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.893  N/A
THR 33.A N     ASP 29.A O     no hydrogen  2.944  N/A
THR 33.A OG1   ASP 29.A O     no hydrogen  2.604  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.889  N/A
SER 35.A N     LEU 31.A O     no hydrogen  2.869  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.914  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.985  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.834  N/A
TYR 38.A OH    THR 109.A OG1  no hydrogen  2.425  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.956  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.908  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.900  N/A
CYS 48.A SG    GLU 46.A O     no hydrogen  3.952  N/A
HIS 52.A N     SER 49.A OG    no hydrogen  3.132  N/A
THR 53.A N     SER 49.A O     no hydrogen  2.994  N/A
THR 53.A OG1   SER 49.A O     no hydrogen  3.278  N/A
ALA 54.A N     PRO 50.A O     no hydrogen  2.936  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  2.836  N/A
ARG 56.A N     HIS 52.A O     no hydrogen  2.908  N/A
ARG 56.A NE    LEU 42.A O     no hydrogen  3.011  N/A
ARG 56.A NH1   GLU 46.A O     no hydrogen  3.562  N/A
ARG 56.A NH2   ALA 41.A O     no hydrogen  2.566  N/A
ARG 56.A NH2   GLU 46.A O     no hydrogen  3.123  N/A
GLN 57.A N     THR 53.A O     no hydrogen  3.057  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.937  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.869  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  3.009  N/A
CYS 61.A N     GLN 57.A O     no hydrogen  2.871  N/A
TRP 62.A N     ALA 58.A O     no hydrogen  2.965  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.948  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  2.943  N/A
LEU 65.A N     CYS 61.A O     no hydrogen  2.961  N/A
MET 66.A N     TRP 62.A O     no hydrogen  2.888  N/A
THR 67.A N     GLY 63.A O     no hydrogen  2.921  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  3.173  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.880  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.932  N/A
THR 70.A N     MET 66.A O     no hydrogen  2.954  N/A
THR 70.A OG1   MET 66.A O     no hydrogen  3.349  N/A
TRP 71.A N     THR 67.A O     no hydrogen  2.873  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.843  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.936  N/A
VAL 74.A N     THR 70.A O     no hydrogen  2.972  N/A
VAL 74.A N     TRP 71.A O     no hydrogen  3.232  N/A
ASN 75.A N     TRP 71.A O     no hydrogen  2.844  N/A
ASN 75.A ND2   TRP 71.A O     no hydrogen  3.456  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.904  N/A
SER 81.A N     ASP 78.A OD2   no hydrogen  3.091  N/A
SER 81.A OG    ASP 78.A OD2   no hydrogen  2.682  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  2.965  N/A
ARG 82.A NH2   GLY 73.A O     no hydrogen  3.556  N/A
ASP 83.A N     PRO 79.A O     no hydrogen  2.864  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.934  N/A
VAL 85.A N     SER 81.A O     no hydrogen  2.965  N/A
VAL 86.A N     ARG 82.A O     no hydrogen  2.929  N/A
SER 87.A N     ASP 83.A O     no hydrogen  2.872  N/A
SER 87.A OG    ASP 83.A O     no hydrogen  3.301  N/A
SER 87.A OG    LEU 84.A O     no hydrogen  2.779  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.940  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  2.936  N/A
ASN 90.A N     VAL 86.A O     no hydrogen  2.913  N/A
THR 91.A N     SER 87.A O     no hydrogen  2.890  N/A
THR 91.A N     TYR 88.A O     no hydrogen  3.290  N/A
THR 91.A OG1   SER 87.A O     no hydrogen  2.774  N/A
ASN 92.A N     TYR 88.A O     no hydrogen  2.903  N/A
MET 93.A N     TYR 88.A O     no hydrogen  3.450  N/A
LEU 95.A N     THR 91.A O     no hydrogen  2.952  N/A
LEU 97.A N     MET 93.A O     no hydrogen  3.046  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.835  N/A
ARG 98.A NH1   SER 21.A O     no hydrogen  3.563  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.939  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.017  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.848  N/A
TRP 102.A N    ARG 98.A O     no hydrogen  2.824  N/A
PHE 103.A N    GLN 99.A O     no hydrogen  2.947  N/A
HIS 104.A N    LEU 100.A O    no hydrogen  3.004  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.899  N/A
SER 106.A N    TRP 102.A O    no hydrogen  2.867  N/A
SER 106.A OG   TRP 102.A O    no hydrogen  3.103  N/A
CYS 107.A N    PHE 103.A O    no hydrogen  2.898  N/A
CYS 107.A SG   HIS 51.A NE2   no hydrogen  3.292  N/A
CYS 107.A SG   PHE 103.A O    no hydrogen  3.313  N/A
LEU 108.A N    HIS 104.A O    no hydrogen  2.959  N/A
THR 109.A N    ILE 105.A O    no hydrogen  2.906  N/A
THR 109.A OG1  TYR 38.A OH    no hydrogen  2.425  N/A
THR 109.A OG1  ILE 105.A O    no hydrogen  2.630  N/A
PHE 110.A N    SER 106.A O    no hydrogen  2.857  N/A
PHE 110.A N    CYS 107.A O    no hydrogen  3.262  N/A
GLY 111.A N    CYS 107.A O    no hydrogen  2.867  N/A
ARG 112.A NH1  PHE 9.A O      no hydrogen  3.392  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.877  N/A
THR 114.A OG1  PHE 110.A O    no hydrogen  3.342  N/A
VAL 115.A N    GLY 111.A O    no hydrogen  2.917  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.957  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.946  N/A
TYR 118.A N    THR 114.A O    no hydrogen  2.834  N/A
TYR 118.A OH   PRO 138.A O    no hydrogen  2.626  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.916  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  3.064  N/A
SER 121.A N    GLU 117.A O    no hydrogen  2.925  N/A
SER 121.A OG   GLU 117.A O    no hydrogen  3.355  N/A
PHE 122.A N    TYR 118.A O    no hydrogen  2.860  N/A
GLY 123.A N    LEU 119.A O    no hydrogen  2.917  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  2.997  N/A
TRP 125.A N    SER 121.A O    no hydrogen  2.947  N/A
TRP 125.A NE1  PRO 134.A O    no hydrogen  2.562  N/A
ILE 126.A N    PHE 122.A O    no hydrogen  2.862  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  2.887  N/A
THR 128.A N    VAL 124.A O    no hydrogen  2.941  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.494  N/A
TYR 132.A N    PRO 129.A O    no hydrogen  3.044  N/A
ARG 133.A N    PRO 130.A O    no hydrogen  2.873  N/A
ARG 133.A NE   THR 128.A O    no hydrogen  2.910  N/A
ARG 133.A NH2  THR 128.A O    no hydrogen  3.069  N/A
ALA 137.A N    PRO 135.A O    no hydrogen  2.822  N/A