Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_RX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     THR 1.A O     no hydrogen  3.032  N/A
LEU 7.A N     TRP 27.A O    no hydrogen  2.910  N/A
ALA 8.A N     TRP 27.A O    no hydrogen  3.385  N/A
VAL 10.A N    THR 25.A O    no hydrogen  3.390  N/A
ALA 15.A N    SER 12.A OG   no hydrogen  3.050  N/A
TYR 16.A N    SER 12.A O    no hydrogen  3.188  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  3.238  N/A
GLY 18.A N    LYS 14.A O    no hydrogen  2.977  N/A
PHE 19.A N    ALA 15.A O    no hydrogen  2.885  N/A
ALA 20.A N    ALA 17.A O    no hydrogen  3.328  N/A
TYR 24.A N    VAL 79.A O    no hydrogen  2.683  N/A
PHE 26.A N    ALA 77.A O    no hydrogen  2.867  N/A
TRP 27.A N    ALA 8.A O     no hydrogen  2.568  N/A
VAL 28.A N    LYS 75.A O    no hydrogen  2.825  N/A
HIS 29.A N    VAL 5.A O     no hydrogen  3.232  N/A
ALA 32.A N    HIS 29.A O    no hydrogen  3.073  N/A
THR 33.A N    GLU 36.A OE1  no hydrogen  3.180  N/A
LYS 34.A NZ   THR 54.A OG1  no hydrogen  2.790  N/A
GLU 36.A N    THR 33.A OG1  no hydrogen  3.132  N/A
ILE 37.A N    THR 33.A O    no hydrogen  2.776  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.612  N/A
ASN 39.A N    THR 35.A O    no hydrogen  2.950  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  2.898  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  2.925  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.918  N/A
THR 43.A N    ASN 39.A O    no hydrogen  2.887  N/A
THR 43.A OG1  ASN 39.A O    no hydrogen  3.070  N/A
THR 43.A OG1  ALA 40.A O    no hydrogen  3.104  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  2.945  N/A
PHE 45.A N    VAL 41.A O    no hydrogen  3.007  N/A
LYS 48.A N    GLN 85.A OE1  no hydrogen  2.793  N/A
LYS 48.A NZ   GLU 42.A OE2  no hydrogen  3.455  N/A
VAL 50.A N    GLN 80.A O    no hydrogen  2.823  N/A
LYS 51.A N    GLN 80.A O    no hydrogen  3.234  N/A
ASN 53.A N    ILE 78.A O    no hydrogen  2.947  N/A
LEU 55.A N    LYS 76.A O    no hydrogen  2.655  N/A
VAL 57.A N    ARG 74.A O    no hydrogen  2.807  N/A
GLY 59.A N    ASP 73.A OD1  no hydrogen  2.703  N/A
LYS 62.A N    GLY 69.A O    no hydrogen  2.880  N/A
LEU 64.A N    TYR 67.A O    no hydrogen  3.098  N/A
GLY 69.A N    LYS 62.A O    no hydrogen  2.788  N/A
ARG 71.A N    LYS 60.A O    no hydrogen  2.764  N/A
ARG 74.A N    VAL 57.A O    no hydrogen  3.226  N/A
LYS 75.A NZ   PRO 30.A O    no hydrogen  3.560  N/A
LYS 75.A NZ   ALA 32.A O    no hydrogen  2.724  N/A
LYS 76.A N    LEU 55.A O    no hydrogen  2.740  N/A
ALA 77.A N    PHE 26.A O    no hydrogen  3.054  N/A
ILE 78.A N    ASN 53.A O    no hydrogen  2.716  N/A
VAL 79.A N    TYR 24.A O    no hydrogen  2.492  N/A
GLN 80.A N    LYS 51.A O    no hydrogen  2.572  N/A
VAL 81.A N    GLY 22.A O    no hydrogen  2.969  N/A
ALA 82.A N    LYS 48.A O    no hydrogen  2.866  N/A
GLN 85.A N    ALA 82.A O    no hydrogen  3.217  N/A
LYS 86.A NZ   GLU 88.A OE1  no hydrogen  2.967  N/A
LYS 86.A NZ   GLU 88.A OE2  no hydrogen  3.553  N/A
ILE 87.A N    TYR 24.A OH   no hydrogen  3.244  N/A
GLU 91.A N    ILE 87.A O    no hydrogen  3.313  N/A