Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h4z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      MET 29.A O     no hydrogen  2.750  N/A
LEU 8.A N      ARG 123.A O    no hydrogen  2.698  N/A
GLN 9.A N      GLN 27.A O     no hydrogen  2.796  N/A
TYR 10.A N     ALA 121.A O    no hydrogen  2.902  N/A
SER 11.A N     GLY 24.A O     no hydrogen  2.848  N/A
LEU 12.A N     VAL 119.A O    no hydrogen  3.003  N/A
ASP 13.A N     LEU 22.A O     no hydrogen  3.234  N/A
TYR 14.A OH    VAL 77.A O     no hydrogen  2.666  N/A
ASP 15.A N     GLN 20.A O     no hydrogen  2.814  N/A
SER 18.A N     ASP 15.A OD1   no hydrogen  3.393  N/A
SER 18.A OG    GLN 20.A OE1   no hydrogen  3.472  N/A
GLN 20.A N     ASP 15.A O     no hydrogen  3.098  N/A
LEU 21.A N     PHE 75.A O     no hydrogen  3.050  N/A
LEU 22.A N     ASP 13.A O     no hydrogen  2.767  N/A
VAL 23.A N     PHE 73.A O     no hydrogen  2.789  N/A
GLY 24.A N     SER 11.A O     no hydrogen  2.958  N/A
ILE 25.A N     GLU 71.A O     no hydrogen  2.741  N/A
LEU 26.A N     GLN 9.A O      no hydrogen  3.126  N/A
GLN 27.A N     GLN 9.A O      no hydrogen  3.295  N/A
GLN 27.A NE2   GLN 9.A OE1    no hydrogen  2.828  N/A
ALA 28.A N     PRO 67.A O     no hydrogen  3.167  N/A
MET 29.A N     GLN 7.A O      no hydrogen  2.703  N/A
GLY 30.A N     ASN 66.A OD1   no hydrogen  2.964  N/A
LEU 31.A N     LEU 65.A O     no hydrogen  2.943  N/A
LEU 34.A N     SER 40.A OG    no hydrogen  2.993  N/A
ASP 35.A N     SER 39.A O     no hydrogen  3.183  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  3.080  N/A
SER 39.A OG.A  SER 40.A O     no hydrogen  3.490  N/A
SER 39.A OG.B  GLY 38.A O     no hydrogen  3.187  N/A
SER 40.A OG    ALA 32.A O     no hydrogen  2.665  N/A
ASP 41.A N     ASP 93.A OD1   no hydrogen  2.841  N/A
TYR 43.A N     TYR 92.A O     no hydrogen  2.825  N/A
VAL 44.A N     THR 58.A OG1   no hydrogen  2.933  N/A
ARG 45.A N     ALA 90.A O     no hydrogen  2.671  N/A
VAL 46.A N     TYR 56.A O     no hydrogen  2.881  N/A
TYR 47.A N     VAL 88.A O     no hydrogen  3.246  N/A
ARG 54.A N     ASP 51.A OD1   no hydrogen  2.966  N/A
ARG 54.A NH1   TYR 56.A OH    no hydrogen  2.859  N/A
TYR 56.A N     VAL 46.A O     no hydrogen  2.989  N/A
THR 58.A N     VAL 44.A O     no hydrogen  2.871  N/A
THR 58.A OG1   LYS 59.A O     no hydrogen  3.160  N/A
LYS 59.A N     GLU 71.A OE2   no hydrogen  3.183  N/A
HIS 61.A N     PRO 42.A O     no hydrogen  3.032  N/A
GLN 63.A N     ASP 41.A OD1   no hydrogen  2.897  N/A
THR 64.A N     SER 40.A O     no hydrogen  2.801  N/A
ASN 66.A N     THR 64.A OG1   no hydrogen  2.875  N/A
PHE 69.A N     LEU 26.A O     no hydrogen  2.928  N/A
GLY 70.A N     ILE 25.A O     no hydrogen  2.970  N/A
GLY 70.A N     LEU 26.A O     no hydrogen  3.250  N/A
GLU 71.A N     ILE 25.A O     no hydrogen  3.331  N/A
PHE 73.A N     VAL 23.A O     no hydrogen  2.709  N/A
PHE 75.A N     LEU 21.A O     no hydrogen  3.092  N/A
ARG 85.A NE    LEU 49.A O     no hydrogen  3.323  N/A
ARG 85.A NH2   LEU 48.A O     no hydrogen  3.011  N/A
VAL 86.A N     LEU 49.A O     no hydrogen  3.276  N/A
LEU 87.A N     VAL 108.A O    no hydrogen  2.780  N/A
VAL 88.A N     TYR 47.A O     no hydrogen  3.014  N/A
MET 89.A N     VAL 106.A O    no hydrogen  2.891  N/A
ALA 90.A N     ARG 45.A O     no hydrogen  2.731  N/A
VAL 91.A N     GLY 104.A O    no hydrogen  2.849  N/A
TYR 92.A N     TYR 43.A O     no hydrogen  2.857  N/A
ASP 93.A N     ASP 101.A O    no hydrogen  2.855  N/A
PHE 94.A N     ASP 41.A O     no hydrogen  2.922  N/A
ASP 95.A N     ASN 100.A OD1  no hydrogen  3.040  N/A
ASN 100.A ND2  TYR 43.A OH    no hydrogen  2.996  N/A
ASP 101.A N    ASP 93.A O     no hydrogen  2.995  N/A
ILE 103.A N    VAL 91.A O     no hydrogen  3.109  N/A
GLY 104.A N    VAL 91.A O     no hydrogen  3.528  N/A
GLU 105.A N    GLN 126.A O    no hydrogen  2.869  N/A
VAL 106.A N    MET 89.A O     no hydrogen  3.054  N/A
ARG 107.A NE   GLU 105.A OE1  no hydrogen  3.073  N/A
ARG 107.A NE   GLU 105.A OE2  no hydrogen  3.498  N/A
VAL 108.A N    LEU 87.A O     no hydrogen  2.724  N/A
MET 110.A N    ARG 85.A O     no hydrogen  2.758  N/A
SER 111.A OG   GLY 83.A O     no hydrogen  2.739  N/A
SER 112.A N    PRO 109.A O    no hydrogen  3.282  N/A
SER 112.A OG   PRO 109.A O    no hydrogen  2.875  N/A
VAL 113.A N    MET 110.A O    no hydrogen  3.474  N/A
VAL 119.A N    LEU 12.A O     no hydrogen  2.888  N/A
ALA 121.A N    TYR 10.A O     no hydrogen  2.940  N/A
ARG 123.A N    LEU 8.A O      no hydrogen  2.905  N/A
LEU 125.A N    GLY 6.A O      no hydrogen  2.743  N/A
GLN 126.A N    GLU 105.A O    no hydrogen  2.901  N/A