Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_G5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2   GLN 55.A OE1  no hydrogen  3.061  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.767  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.814  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.756  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  2.718  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.892  N/A
ARG 13.A NE   GLU 65.A OE2  no hydrogen  3.431  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  2.822  N/A
SER 16.A OG   GLU 19.A OE2  no hydrogen  2.403  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.955  N/A
LEU 20.A N    PRO 17.A O    no hydrogen  2.947  N/A
GLU 21.A N    PRO 17.A O    no hydrogen  3.431  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.316  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.947  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.843  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  2.829  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.166  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  2.843  N/A
LYS 27.A NZ   GLN 55.A OE1  no hydrogen  3.091  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.956  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.289  N/A
ARG 29.A N    GLU 26.A O    no hydrogen  3.224  N/A
ARG 29.A NE   GLU 33.A OE2  no hydrogen  3.310  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  3.198  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  3.153  N/A
MET 32.A N    LYS 28.A O    no hydrogen  2.797  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  2.835  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.646  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.567  N/A
PHE 36.A N    MET 32.A O    no hydrogen  2.723  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  2.776  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  3.187  N/A
ALA 38.A N    ARG 35.A O    no hydrogen  2.967  N/A
SER 39.A N    ARG 35.A O    no hydrogen  3.331  N/A
SER 39.A OG   ARG 35.A O    no hydrogen  3.390  N/A
SER 39.A OG   PHE 36.A O    no hydrogen  2.950  N/A
ILE 40.A N    GLN 37.A O    no hydrogen  3.147  N/A
GLY 41.A N    GLN 37.A O    no hydrogen  2.779  N/A
LYS 48.A NZ   LEU 43.A O    no hydrogen  2.625  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  3.108  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.638  N/A
LEU 52.A N    ILE 49.A O    no hydrogen  2.892  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  2.913  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  3.239  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  2.907  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.671  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.639  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.139  N/A
ARG 58.A NE   GLN 8.A OE1   no hydrogen  3.612  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.935  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.966  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.763  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.706  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  3.168  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.049  N/A
ASN 64.A N    LEU 60.A O    no hydrogen  3.255  N/A
ASN 64.A N    THR 61.A O    no hydrogen  3.192  N/A
GLU 65.A N    THR 61.A O    no hydrogen  3.495  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  3.139  N/A
ARG 67.A N    ASN 64.A O    no hydrogen  2.668  N/A
ARG 67.A NH1  GLU 21.A OE2  no hydrogen  3.178  N/A
ARG 68.A N    GLU 65.A O    no hydrogen  3.211  N/A
ARG 68.A NE   ASN 64.A O    no hydrogen  3.531  N/A
ARG 68.A NH2  ASN 64.A OD1  no hydrogen  2.929  N/A