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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE1   no hydrogen  2.423  N/A
SER 2.A OG    GLU 5.A OE1   no hydrogen  2.765  N/A
GLU 5.A N     SER 2.A O     no hydrogen  3.045  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.889  N/A
MET 8.A N     MET 4.A O     no hydrogen  2.898  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.902  N/A
THR 10.A N    HIS 6.A O     no hydrogen  2.894  N/A
THR 10.A OG1  HIS 6.A O     no hydrogen  2.432  N/A
MET 11.A N    ALA 7.A O     no hydrogen  2.942  N/A
MET 12.A N    MET 8.A O     no hydrogen  2.905  N/A
PHE 13.A N    GLU 9.A O     no hydrogen  2.907  N/A
THR 14.A N    THR 10.A O    no hydrogen  2.927  N/A
PHE 15.A N    MET 12.A O    no hydrogen  3.304  N/A
HIS 16.A N    PHE 13.A O    no hydrogen  3.077  N/A
HIS 16.A ND1  MET 12.A O    no hydrogen  3.318  N/A
ALA 19.A N    PHE 15.A O    no hydrogen  3.117  N/A
LEU 25.A N    VAL 66.A O    no hydrogen  3.065  N/A
ASP 29.A N    THR 26.A OG1  no hydrogen  3.344  N/A
ARG 31.A N    LYS 27.A O    no hydrogen  2.971  N/A
ARG 31.A NE   ASP 52.A OD1  no hydrogen  3.142  N/A
ARG 31.A NH1  GLU 28.A OE2  no hydrogen  3.248  N/A
VAL 32.A N    GLU 28.A O    no hydrogen  2.983  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  2.919  N/A
MET 34.A N    LEU 30.A O    no hydrogen  2.986  N/A
GLU 35.A N    ARG 31.A O    no hydrogen  3.092  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  2.872  N/A
GLU 37.A N    LEU 33.A O    no hydrogen  3.088  N/A
GLU 37.A N    MET 34.A O    no hydrogen  3.268  N/A
GLN 45.A N    PHE 41.A O    no hydrogen  3.332  N/A
LEU 49.A N    ASP 47.A OD1  no hydrogen  3.150  N/A
ALA 50.A N    ASP 47.A O    no hydrogen  3.085  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  2.903  N/A
LYS 53.A NZ   ASP 47.A OD2  no hydrogen  2.404  N/A
ILE 54.A N    ALA 50.A O    no hydrogen  2.925  N/A
MET 55.A N    VAL 51.A O    no hydrogen  2.910  N/A
GLN 60.A N    SER 70.A OG   no hydrogen  3.398  N/A
GLY 64.A N    ASP 63.A OD1  no hydrogen  3.099  N/A
VAL 66.A N    LEU 25.A O    no hydrogen  3.024  N/A
SER 70.A OG   ASP 59.A OD2  no hydrogen  2.447  N/A
PHE 71.A N    GLY 67.A O    no hydrogen  3.232  N/A
PHE 72.A N    PHE 68.A O    no hydrogen  2.909  N/A
SER 73.A N    GLN 69.A O    no hydrogen  2.969  N/A
SER 73.A OG   GLN 69.A O    no hydrogen  2.742  N/A
LEU 74.A N    SER 70.A O    no hydrogen  2.951  N/A
ILE 75.A N    PHE 71.A O    no hydrogen  2.985  N/A
ALA 76.A N    PHE 72.A O    no hydrogen  2.856  N/A
GLY 77.A N    SER 73.A O    no hydrogen  2.959  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  2.943  N/A
THR 79.A N    ILE 75.A O    no hydrogen  2.848  N/A
THR 79.A OG1  ILE 75.A O    no hydrogen  3.134  N/A
ILE 80.A N    ALA 76.A O    no hydrogen  2.948  N/A
ALA 81.A N    GLY 77.A O    no hydrogen  2.975  N/A
CYS 82.A N    LEU 78.A O    no hydrogen  2.917  N/A
CYS 82.A SG   LEU 78.A O    no hydrogen  3.627  N/A
ASN 83.A N    THR 79.A O    no hydrogen  3.294  N/A
ASN 83.A ND2  ASP 84.A OD1  no hydrogen  3.551  N/A
ASP 84.A N    ILE 80.A O    no hydrogen  3.013  N/A
TYR 85.A N    ALA 81.A O    no hydrogen  3.332  N/A
PHE 86.A N    CYS 82.A O    no hydrogen  2.925  N/A
VAL 87.A N    ASN 83.A O    no hydrogen  2.906  N/A
VAL 88.A N    ASP 84.A O    no hydrogen  2.899  N/A
MET 90.A N    TYR 85.A O    no hydrogen  3.210  N/A
LYS 91.A N    PHE 86.A O    no hydrogen  2.492  N/A