Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4apz_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      GLU 49.A O     no hydrogen  2.980  N/A
LYS 6.A N      ALA 47.A O     no hydrogen  2.863  N/A
LYS 6.A NZ     ASP 86.A O     no hydrogen  2.961  N/A
LYS 6.A NZ     ASP 86.A OD1   no hydrogen  2.844  N/A
LEU 8.A N      GLY 45.A O     no hydrogen  2.732  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  2.725  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.476  N/A
GLN 12.A N     ASP 9.A O      no hydrogen  3.266  N/A
GLN 12.A NE2   ASP 9.A OD1    no hydrogen  3.559  N/A
GLN 12.A NE2   ALA 29.A O     no hydrogen  3.174  N/A
ARG 14.A NH1   ASP 9.A O      no hydrogen  3.322  N/A
ARG 14.A NH1   GLN 12.A O     no hydrogen  2.767  N/A
ILE 15.A N     TYR 7.A OH     no hydrogen  2.861  N/A
LYS 17.A NZ    ILE 18.A O     no hydrogen  2.931  N/A
LYS 17.A NZ    GLY 21.A O     no hydrogen  2.900  N/A
GLN 20.A N     GLN 20.A OE1   no hydrogen  2.719  N/A
GLY 21.A N     ILE 18.A O     no hydrogen  3.130  N/A
ILE 24.A N     PHE 111.A O    no hydrogen  2.839  N/A
LEU 26.A N     CYS 109.A O    no hydrogen  2.842  N/A
ARG 27.A NH1   GLY 105.A O    no hydrogen  2.728  N/A
ALA 28.A N     ASP 106.A O    no hydrogen  3.007  N/A
ALA 29.A N     PRO 43.A O     no hydrogen  2.805  N/A
VAL 32.A N     ILE 102.A O    no hydrogen  2.768  N/A
ILE 34.A N     THR 100.A O    no hydrogen  2.829  N/A
LYS 36.A N     ASP 99.A OD1   no hydrogen  2.828  N/A
LYS 36.A NZ    ASP 37.A OD2   no hydrogen  3.535  N/A
ASP 37.A N     ALA 96.A O     no hydrogen  2.836  N/A
GLU 38.A N     LYS 35.A O     no hydrogen  2.949  N/A
LYS 40.A N     ALA 94.A O     no hydrogen  2.915  N/A
LYS 40.A NZ    THR 33.A O     no hydrogen  3.349  N/A
VAL 42.A N     PHE 92.A O     no hydrogen  2.789  N/A
LEU 44.A N     TRP 90.A O     no hydrogen  2.967  N/A
ALA 47.A N     LYS 6.A O      no hydrogen  2.871  N/A
GLU 49.A N     LYS 4.A O      no hydrogen  2.862  N/A
GLY 53.A N     GLU 81.A OE2   no hydrogen  2.846  N/A
TYR 54.A N     PRO 51.A O     no hydrogen  3.013  N/A
GLU 55.A N     MET 114.A O    no hydrogen  2.799  N/A
ALA 56.A N     ILE 79.A O     no hydrogen  3.043  N/A
HIS 57.A N     ARG 112.A O    no hydrogen  2.921  N/A
HIS 57.A NE2   GLU 55.A OE2   no hydrogen  2.582  N/A
VAL 58.A N     GLY 77.A O     no hydrogen  2.959  N/A
VAL 59.A N     GLN 110.A O    no hydrogen  2.948  N/A
ARG 61.A NH1   ARG 107.A O    no hydrogen  2.862  N/A
THR 64.A N     ARG 61.A O     no hydrogen  3.163  N/A
THR 64.A OG1   ARG 61.A O     no hydrogen  3.242  N/A
THR 64.A OG1   ILE 108.A O    no hydrogen  2.540  N/A
ASN 67.A N     SER 63.A O     no hydrogen  2.814  N/A
PHE 68.A N     THR 64.A O     no hydrogen  2.818  N/A
GLY 69.A N     TYR 65.A O     no hydrogen  2.740  N/A
ILE 71.A N     TYR 95.A O     no hydrogen  2.958  N/A
GLN 72.A NE2   VAL 58.A O     no hydrogen  3.266  N/A
GLN 72.A NE2   ASN 74.A OD1   no hydrogen  2.999  N/A
THR 73.A N     PRO 93.A O     no hydrogen  3.101  N/A
SER 75.A N     GLN 72.A O     no hydrogen  2.979  N/A
GLY 77.A N     VAL 58.A O     no hydrogen  2.811  N/A
ILE 79.A N     ALA 56.A O     no hydrogen  2.766  N/A
TYR 83.A N     ASP 80.A O     no hydrogen  2.927  N/A
TYR 83.A OH    PHE 89.A O     no hydrogen  2.521  N/A
LYS 84.A N     SER 82.A O     no hydrogen  2.923  N/A
GLY 85.A N     ASP 88.A OD2   no hydrogen  2.854  N/A
ASP 88.A N     GLY 85.A O     no hydrogen  2.883  N/A
PHE 89.A N     ASN 87.A O     no hydrogen  2.910  N/A
TRP 90.A N     VAL 46.A O     no hydrogen  2.857  N/A
PHE 92.A N     VAL 42.A O     no hydrogen  2.855  N/A
ALA 94.A N     LYS 40.A O     no hydrogen  2.898  N/A
TYR 95.A N     ILE 71.A O     no hydrogen  2.880  N/A
ALA 96.A N     GLU 38.A O     no hydrogen  2.968  N/A
LEU 97.A N     GLY 69.A O     no hydrogen  2.775  N/A
ARG 98.A NH1   ASP 99.A O     no hydrogen  3.529  N/A
ARG 98.A NH2   LYS 66.A O     no hydrogen  2.965  N/A
THR 100.A N    ILE 34.A O     no hydrogen  2.807  N/A
THR 100.A OG1  PHE 68.A O     no hydrogen  2.581  N/A
ILE 102.A N    VAL 32.A O     no hydrogen  2.795  N/A
LYS 103.A N    ASP 106.A OD2  no hydrogen  2.872  N/A
LYS 104.A N    ASP 31.A OD1   no hydrogen  2.782  N/A
LYS 104.A NZ   THR 11.A OG1   no hydrogen  2.549  N/A
GLY 105.A N    ALA 28.A O     no hydrogen  2.826  N/A
ASP 106.A N    LYS 103.A O    no hydrogen  3.023  N/A
ARG 107.A NH1  ASP 25.A OD2   no hydrogen  2.889  N/A
ILE 108.A N    LEU 26.A O     no hydrogen  3.058  N/A
GLN 110.A N    VAL 59.A O     no hydrogen  2.895  N/A
GLN 110.A NE2  PRO 60.A O     no hydrogen  3.402  N/A
PHE 111.A N    ILE 24.A O     no hydrogen  2.769  N/A
ARG 112.A N    HIS 57.A O     no hydrogen  3.090  N/A
ARG 112.A NE   ILE 113.A O    no hydrogen  2.843  N/A
ARG 112.A NH2  ILE 113.A O    no hydrogen  3.148  N/A
MET 114.A N    GLU 55.A O     no hydrogen  2.868  N/A
LYS 116.A N    GLY 53.A O     no hydrogen  3.000  N/A
LYS 116.A NZ   GLU 81.A OE1   no hydrogen  2.676  N/A
ARG 133.A NH1  GLY 134.A O    no hydrogen  2.837  N/A
GLY 140.A N    GLY 137.A O    no hydrogen  2.976  N/A