Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjr_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N     GLN 3.A O     no hydrogen  3.105  N/A
LEU 7.A N     PRO 4.A O     no hydrogen  2.271  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  2.931  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  2.656  N/A
ARG 10.A N    ASN 6.A O     no hydrogen  2.783  N/A
TYR 11.A N    LEU 7.A O     no hydrogen  3.084  N/A
TYR 11.A OH   SER 76.A OG   no hydrogen  3.200  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  3.080  N/A
LEU 12.A N    PHE 9.A O     no hydrogen  2.778  N/A
GLN 13.A N    PHE 9.A O     no hydrogen  2.951  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  3.070  N/A
ASN 14.A ND2  ARG 10.A O    no hydrogen  3.266  N/A
ARG 15.A N    LEU 12.A O    no hydrogen  3.206  N/A
SER 16.A N    TYR 11.A O    no hydrogen  2.847  N/A
SER 16.A OG   TYR 11.A O    no hydrogen  3.138  N/A
ARG 17.A NH1  GLU 31.A OE2  no hydrogen  3.071  N/A
ARG 17.A NH1  GLU 49.A OE2  no hydrogen  3.523  N/A
ARG 17.A NH2  ASP 47.A O    no hydrogen  2.442  N/A
ILE 18.A N    GLY 32.A O    no hydrogen  2.974  N/A
GLN 19.A N    GLN 75.A O    no hydrogen  3.242  N/A
GLN 19.A NE2  GLN 75.A OE1  no hydrogen  3.209  N/A
VAL 20.A N    ILE 30.A O    no hydrogen  2.759  N/A
TRP 21.A N    LEU 73.A O    no hydrogen  2.665  N/A
TRP 21.A NE1  GLN 75.A OE1  no hydrogen  3.120  N/A
TYR 23.A N    ASN 70.A O    no hydrogen  2.764  N/A
ARG 29.A N    ILE 51.A O    no hydrogen  2.898  N/A
ILE 30.A N    VAL 20.A O    no hydrogen  3.311  N/A
GLU 31.A N    GLU 49.A O    no hydrogen  2.906  N/A
GLY 32.A N    ILE 18.A O    no hydrogen  3.077  N/A
CYS 33.A N    ASP 46.A O    no hydrogen  2.896  N/A
CYS 33.A SG   ASP 46.A O    no hydrogen  3.912  N/A
ILE 35.A N    VAL 44.A O    no hydrogen  3.181  N/A
ASP 38.A N    ASN 42.A O    no hydrogen  3.231  N/A
MET 41.A N    ASP 38.A O    no hydrogen  2.506  N/A
ASN 42.A N    ASP 38.A OD1  no hydrogen  2.646  N/A
ASN 42.A ND2  ASP 38.A OD2  no hydrogen  3.104  N/A
LEU 43.A N    LEU 66.A O    no hydrogen  2.911  N/A
VAL 44.A N    GLY 36.A O    no hydrogen  3.003  N/A
LEU 45.A N    ILE 64.A O    no hydrogen  2.898  N/A
ASP 46.A N    CYS 33.A O    no hydrogen  2.617  N/A
ALA 48.A N    GLY 62.A O    no hydrogen  2.645  N/A
GLU 49.A N    GLU 31.A O    no hydrogen  2.659  N/A
GLU 50.A N    LYS 59.A O    no hydrogen  2.955  N/A
ILE 51.A N    ARG 29.A O    no hydrogen  2.756  N/A
HIS 52.A N    SER 57.A O    no hydrogen  3.047  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.925  N/A
SER 57.A OG   THR 55.A O    no hydrogen  2.767  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.925  N/A
ARG 58.A NH2  GLU 31.A OE2  no hydrogen  2.904  N/A
LYS 59.A N    GLU 50.A O    no hydrogen  2.894  N/A
GLN 60.A NE2  ARG 58.A O    no hydrogen  3.692  N/A
LEU 61.A N    ALA 48.A O    no hydrogen  2.855  N/A
ARG 63.A NH2  ASP 46.A OD2  no hydrogen  3.183  N/A
ILE 64.A N    LEU 45.A O    no hydrogen  3.016  N/A
LEU 66.A N    LEU 43.A O    no hydrogen  2.636  N/A
GLY 68.A N    ASN 42.A OD1  no hydrogen  2.718  N/A
ILE 71.A N    GLY 68.A O    no hydrogen  3.207  N/A
THR 72.A N    TRP 21.A O    no hydrogen  2.630  N/A
LEU 73.A N    TRP 21.A O    no hydrogen  3.368  N/A
GLN 75.A N    GLN 19.A O    no hydrogen  3.023  N/A
GLN 75.A NE2  SER 76.A O    no hydrogen  3.469  N/A
SER 76.A OG   TYR 11.A OH   no hydrogen  3.200  N/A
VAL 77.A N    ARG 17.A O    no hydrogen  2.836  N/A