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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O    no hydrogen  2.674  N/A
PHE 4.A N     ALA 66.A O    no hydrogen  2.787  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.883  N/A
MET 6.A N     ALA 72.A O    no hydrogen  2.633  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  2.798  N/A
ARG 8.A N     VAL 74.A O    no hydrogen  2.835  N/A
ARG 9.A N     THR 12.A O    no hydrogen  2.940  N/A
ARG 9.A NE    GLU 84.A OE2  no hydrogen  2.685  N/A
ARG 9.A NH2   GLU 84.A OE1  no hydrogen  2.983  N/A
ARG 9.A NH2   GLU 84.A OE2  no hydrogen  2.997  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.640  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.817  N/A
THR 16.A N    LEU 5.A O     no hydrogen  3.293  N/A
THR 16.A OG1  ASP 17.A O    no hydrogen  3.481  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  3.025  N/A
LYS 19.A NZ   ASP 2.A OD1   no hydrogen  2.719  N/A
GLU 20.A N    MET 1.A O     no hydrogen  2.800  N/A
SER 22.A N    LYS 19.A O    no hydrogen  3.099  N/A
SER 22.A OG   LYS 19.A O    no hydrogen  2.762  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  2.878  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  2.962  N/A
PHE 25.A N    ASP 53.A O    no hydrogen  3.113  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  3.060  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.116  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  3.084  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  3.260  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.641  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  2.981  N/A
ARG 29.A NH1  GLU 32.A OE1  no hydrogen  2.514  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  3.259  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.051  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.843  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  3.142  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.282  N/A
ILE 34.A N    VAL 31.A O    no hydrogen  3.086  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.734  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  2.799  N/A
LYS 36.A NZ   GLY 33.A O    no hydrogen  3.097  N/A
ARG 37.A NE   GLU 41.A OE1  no hydrogen  2.738  N/A
ARG 37.A NH2  GLU 41.A OE1  no hydrogen  3.120  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  2.930  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.865  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  3.243  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  2.416  N/A
ARG 43.A N    ALA 77.A O    no hydrogen  2.857  N/A
TYR 45.A N    GLY 75.A O    no hydrogen  2.801  N/A
LYS 46.A N    GLN 49.A O    no hydrogen  3.027  N/A
GLN 49.A N    LYS 46.A O    no hydrogen  2.943  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.804  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.192  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  2.964  N/A
LEU 57.A N    SER 22.A O    no hydrogen  2.890  N/A
GLY 58.A N    GLU 20.A O    no hydrogen  3.098  N/A
GLU 59.A N    THR 56.A OG1  no hydrogen  3.133  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.843  N/A
THR 62.A OG1  THR 65.A OG1  no hydrogen  3.051  N/A
SER 63.A N    GLU 20.A OE2  no hydrogen  2.960  N/A
THR 65.A N    THR 62.A O    no hydrogen  3.009  N/A
THR 65.A OG1  THR 62.A O    no hydrogen  3.377  N/A
THR 65.A OG1  THR 62.A OG1  no hydrogen  3.051  N/A
ALA 66.A N    THR 62.A O    no hydrogen  2.801  N/A
GLN 69.A N    GLN 69.A OE1  no hydrogen  2.676  N/A
ALA 70.A N    ARG 67.A O    no hydrogen  3.121  N/A
ALA 72.A N    PHE 4.A O     no hydrogen  3.020  N/A
VAL 74.A N    MET 6.A O     no hydrogen  2.757  N/A
GLY 75.A N    TYR 45.A O    no hydrogen  2.752  N/A
LEU 76.A N    ARG 8.A O     no hydrogen  2.791  N/A
ALA 77.A N    ARG 43.A O    no hydrogen  3.004  N/A
PHE 78.A N    GLU 84.A OE2  no hydrogen  2.981  N/A
ARG 79.A N    GLU 41.A O    no hydrogen  3.030  N/A
ARG 79.A NE   ASP 40.A O    no hydrogen  3.605  N/A
ALA 80.A N    THR 82.A O    no hydrogen  3.096  N/A
GLU 84.A N    PHE 78.A O    no hydrogen  3.262  N/A
GLU 88.A N    HIS 10.A O    no hydrogen  2.817  N/A
MET 100.A N   PRO 97.A O    no hydrogen  2.892  N/A