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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     PRO 2.A O     no hydrogen  3.246  N/A
PHE 7.A N     ILE 3.A O     no hydrogen  2.659  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  3.286  N/A
TYR 9.A N     LEU 5.A O     no hydrogen  3.238  N/A
TYR 9.A OH    SER 74.A OG   no hydrogen  3.266  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.998  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  2.890  N/A
GLN 11.A N    PHE 7.A O     no hydrogen  3.276  N/A
GLN 11.A N    ARG 8.A O     no hydrogen  2.426  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  3.170  N/A
ARG 13.A N    LEU 10.A O    no hydrogen  3.294  N/A
SER 14.A N    TYR 9.A O     no hydrogen  2.993  N/A
SER 14.A OG   TYR 9.A O     no hydrogen  3.330  N/A
ARG 15.A NH1  GLU 29.A OE2  no hydrogen  2.586  N/A
ARG 15.A NH2  ASP 45.A O    no hydrogen  2.344  N/A
ILE 16.A N    GLY 30.A O    no hydrogen  2.699  N/A
GLN 17.A N    GLN 73.A O    no hydrogen  2.850  N/A
VAL 18.A N    ILE 28.A O    no hydrogen  2.603  N/A
TRP 19.A N    LEU 71.A O    no hydrogen  2.838  N/A
TRP 19.A NE1  GLN 73.A OE1  no hydrogen  2.574  N/A
TYR 21.A N    ASN 68.A O    no hydrogen  2.853  N/A
ARG 27.A N    ILE 49.A O    no hydrogen  3.031  N/A
ILE 28.A N    VAL 18.A O    no hydrogen  3.121  N/A
GLU 29.A N    GLU 47.A O    no hydrogen  2.980  N/A
GLY 30.A N    ILE 16.A O    no hydrogen  3.029  N/A
CYS 31.A N    ASP 44.A O    no hydrogen  2.768  N/A
CYS 31.A SG   ASP 44.A O    no hydrogen  3.849  N/A
ILE 32.A N    SER 14.A O    no hydrogen  3.430  N/A
ILE 33.A N    VAL 42.A O    no hydrogen  3.126  N/A
MET 39.A N    ASP 36.A O    no hydrogen  2.690  N/A
ASN 40.A N    ASP 36.A OD1  no hydrogen  2.797  N/A
ASN 40.A ND2  ASP 36.A OD2  no hydrogen  2.960  N/A
LEU 41.A N    LEU 64.A O    no hydrogen  2.901  N/A
VAL 42.A N    GLY 34.A O    no hydrogen  2.949  N/A
LEU 43.A N    ILE 62.A O    no hydrogen  2.986  N/A
ASP 44.A N    CYS 31.A O    no hydrogen  2.654  N/A
ALA 46.A N    GLY 60.A O    no hydrogen  2.761  N/A
GLU 47.A N    GLU 29.A O    no hydrogen  2.748  N/A
GLU 48.A N    LYS 57.A O    no hydrogen  2.975  N/A
ILE 49.A N    ARG 27.A O    no hydrogen  2.889  N/A
HIS 50.A N    SER 55.A O    no hydrogen  3.201  N/A
SER 51.A N    ASN 25.A O    no hydrogen  3.054  N/A
THR 53.A N    SER 51.A O    no hydrogen  2.509  N/A
SER 55.A OG   THR 53.A O    no hydrogen  3.042  N/A
ARG 56.A NE   GLU 47.A OE1  no hydrogen  2.692  N/A
ARG 56.A NH2  GLU 29.A OE2  no hydrogen  2.570  N/A
ARG 56.A NH2  GLU 47.A OE1  no hydrogen  2.520  N/A
LYS 57.A N    GLU 48.A O    no hydrogen  2.919  N/A
GLN 58.A NE2  ARG 56.A O    no hydrogen  3.589  N/A
LEU 59.A N    ALA 46.A O    no hydrogen  2.799  N/A
GLY 60.A N    ALA 46.A O    no hydrogen  3.366  N/A
ARG 61.A NE   ASP 44.A OD2  no hydrogen  3.179  N/A
ARG 61.A NH2  ASP 44.A OD2  no hydrogen  2.770  N/A
ILE 62.A N    LEU 43.A O    no hydrogen  2.918  N/A
LEU 64.A N    LEU 41.A O    no hydrogen  2.764  N/A
GLY 66.A N    ASN 40.A OD1  no hydrogen  2.699  N/A
ILE 69.A N    GLY 66.A O    no hydrogen  3.163  N/A
THR 70.A N    TRP 19.A O    no hydrogen  2.736  N/A
THR 70.A OG1  TRP 19.A O    no hydrogen  3.250  N/A
LEU 71.A N    TRP 19.A O    no hydrogen  3.390  N/A
GLN 73.A N    GLN 17.A O    no hydrogen  3.313  N/A
SER 74.A OG   TYR 9.A OH    no hydrogen  3.266  N/A
VAL 75.A N    ARG 15.A O    no hydrogen  2.673  N/A