Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l20_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH2    VAL 5.A O      no hydrogen  3.369  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  3.167  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  2.924  N/A
GLU 14.A N     PHE 10.A O     no hydrogen  2.880  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  3.085  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.865  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  2.907  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  2.916  N/A
ARG 20.A NH2   ASN 27.A O     no hydrogen  2.740  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.608  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.410  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  3.186  N/A
CYS 29.A SG    ARG 25.A O     no hydrogen  3.781  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  3.103  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  3.012  N/A
THR 36.A N     LEU 32.A O     no hydrogen  3.138  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  3.168  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.858  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.947  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.020  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.898  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.941  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  3.034  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.954  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  2.923  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.958  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.030  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.944  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.901  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  3.069  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.015  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.900  N/A
MET 55.A N     LYS 51.A O     no hydrogen  2.974  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  3.104  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.003  N/A
THR 57.A OG1   LYS 53.A O     no hydrogen  2.827  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  2.952  N/A
TRP 59.A N     MET 55.A O     no hydrogen  3.030  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.970  N/A
ASN 61.A N     THR 57.A O     no hydrogen  3.014  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.022  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.970  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.943  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.695  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.979  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.020  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.959  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.767  N/A
GLN 68.A N     THR 64.A O     no hydrogen  2.915  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.958  N/A
HIS 70.A N     ALA 66.A O     no hydrogen  3.113  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  3.382  N/A
LEU 72.A N     SER 67.A O     no hydrogen  2.731  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.226  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.033  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.928  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.971  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.911  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  3.005  N/A
LYS 83.A N     GLY 79.A O     no hydrogen  2.982  N/A
CYS 84.A N     LEU 81.A O     no hydrogen  3.348  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.217  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  3.242  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  3.180  N/A
ARG 90.A NE    TYR 74.A OH    no hydrogen  3.274  N/A
LYS 91.A NZ    ASP 95.A OD2   no hydrogen  3.425  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.098  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.948  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.980  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.880  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.894  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.992  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.936  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.071  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.163  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  2.947  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.951  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.715  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.933  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.897  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.921  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.961  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.939  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.970  N/A
SER 112.A OG   ALA 108.A O    no hydrogen  3.130  N/A
SER 112.A OG   ALA 109.A O    no hydrogen  2.807  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.965  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.997  N/A
ARG 114.A NH2  ARG 114.A O    no hydrogen  2.795  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.966  N/A
HIS 116.A N    SER 112.A O    no hydrogen  2.983  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.924  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.954  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  3.003  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  2.999  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.912  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.910  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  2.998  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.950  N/A
LYS 127.A NZ   ASP 125.A O    no hydrogen  2.388  N/A
ILE 132.A N    GLU 117.A OE2  no hydrogen  3.143  N/A
PHE 133.A N    GLU 117.A OE2  no hydrogen  3.011  N/A
SER 134.A N    GLU 117.A OE1  no hydrogen  3.186  N/A
SER 134.A OG   GLU 117.A OE1  no hydrogen  3.377  N/A
ARG 135.A NE   GLY 131.A O    no hydrogen  3.090  N/A
ARG 135.A NH2  GLY 131.A O    no hydrogen  3.189  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  3.269  N/A