Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ALA 68.A O    no hydrogen  2.804  N/A
VAL 6.A N     THR 21.A O    no hydrogen  3.422  N/A
ALA 7.A N     HIS 70.A O    no hydrogen  2.795  N/A
ILE 9.A N     LYS 72.A O    no hydrogen  2.795  N/A
PHE 10.A N    PHE 17.A O    no hydrogen  2.806  N/A
SER 12.A OG   ASP 15.A O    no hydrogen  3.104  N/A
PHE 17.A N    PHE 10.A O    no hydrogen  2.801  N/A
VAL 20.A N    ALA 30.A O    no hydrogen  2.910  N/A
THR 21.A N    VAL 6.A O     no hydrogen  2.795  N/A
THR 21.A OG1  VAL 6.A O     no hydrogen  3.421  N/A
ILE 29.A N    VAL 20.A O    no hydrogen  2.841  N/A
GLY 34.A N    THR 16.A O    no hydrogen  2.798  N/A
MET 36.A N    THR 33.A O    no hydrogen  3.005  N/A
ASP 43.A N    ALA 40.A O    no hydrogen  2.959  N/A
MET 51.A N    PRO 47.A O    no hydrogen  2.898  N/A
LEU 52.A N    TYR 48.A O    no hydrogen  2.914  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.913  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.904  N/A
GLN 55.A N    MET 51.A O    no hydrogen  2.901  N/A
ASP 56.A N    LEU 52.A O    no hydrogen  2.912  N/A
VAL 57.A N    ALA 53.A O    no hydrogen  2.907  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.904  N/A
ALA 59.A N    GLN 55.A O    no hydrogen  2.911  N/A
LYS 60.A N    ASP 56.A O    no hydrogen  2.975  N/A
CYS 61.A N    VAL 57.A O    no hydrogen  2.933  N/A
CYS 61.A N    ALA 58.A O    no hydrogen  3.171  N/A
CYS 61.A SG   VAL 57.A O    no hydrogen  3.318  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  2.744  N/A
LYS 62.A NZ   SER 98.A O    no hydrogen  3.338  N/A
VAL 64.A N    CYS 61.A O    no hydrogen  3.205  N/A
GLY 65.A N    CYS 61.A O    no hydrogen  3.236  N/A
ALA 68.A N    VAL 3.A O     no hydrogen  2.807  N/A
VAL 69.A N    ARG 101.A O   no hydrogen  2.859  N/A
HIS 70.A N    GLY 5.A O     no hydrogen  2.797  N/A
HIS 70.A ND1  GLY 103.A O   no hydrogen  2.573  N/A
ILE 71.A N    ARG 104.A O   no hydrogen  3.480  N/A
ILE 73.A N    GLU 106.A O   no hydrogen  2.802  N/A
ARG 74.A N    ILE 9.A O     no hydrogen  2.881  N/A
GLY 77.A N    THR 76.A OG1  no hydrogen  2.687  N/A
THR 79.A N    GLY 77.A O    no hydrogen  2.716  N/A
ARG 80.A N    GLY 77.A O    no hydrogen  3.118  N/A
SER 81.A OG   THR 83.A OG1  no hydrogen  2.699  N/A
THR 83.A OG1  SER 81.A O    no hydrogen  3.013  N/A
THR 83.A OG1  SER 81.A OG   no hydrogen  2.699  N/A
ALA 91.A N    GLY 87.A O    no hydrogen  3.270  N/A
LEU 92.A N    GLY 88.A O    no hydrogen  2.908  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  2.905  N/A
ALA 94.A N    ALA 90.A O    no hydrogen  2.915  N/A
LEU 95.A N    ALA 91.A O    no hydrogen  2.909  N/A
ALA 96.A N    LEU 92.A O    no hydrogen  2.909  N/A
ARG 97.A N    ARG 93.A O    no hydrogen  2.908  N/A
SER 98.A N    ALA 94.A O    no hydrogen  2.857  N/A
SER 98.A OG   ALA 94.A O    no hydrogen  3.074  N/A
SER 98.A OG   LEU 95.A O    no hydrogen  2.863  N/A
ARG 101.A N   THR 67.A O    no hydrogen  3.025  N/A
GLY 103.A N   VAL 69.A O    no hydrogen  2.613  N/A
GLU 106.A N   ILE 71.A O    no hydrogen  2.800  N/A
VAL 108.A N   ILE 73.A O    no hydrogen  2.800  N/A
SER 115.A OG  GLY 78.A O    no hydrogen  3.032  N/A
SER 115.A OG  THR 116.A O   no hydrogen  3.368  N/A
LYS 118.A NZ  ARG 80.A O    no hydrogen  3.389  N/A
LYS 119.A NZ  THR 79.A O    no hydrogen  2.800  N/A
GLY 124.A N   GLY 121.A O   no hydrogen  3.164  N/A