Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h9q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N       GLU 3.A OE1   no hydrogen  3.084  N/A
GLN 6.A N       MET 2.A O     no hydrogen  2.951  N/A
GLN 6.A NE2     MET 2.A O     no hydrogen  3.641  N/A
ASN 7.A N       GLU 3.A O     no hydrogen  2.756  N/A
ARG 8.A N       ALA 4.A O     no hydrogen  3.093  N/A
ARG 8.A NH2     LYS 65.A O    no hydrogen  3.154  N/A
ILE 9.A N       VAL 5.A O     no hydrogen  2.994  N/A
VAL 10.A N      GLN 6.A O     no hydrogen  2.973  N/A
GLU 11.A N      ASN 7.A O     no hydrogen  2.951  N/A
ALA 12.A N      ARG 8.A O     no hydrogen  3.000  N/A
ALA 13.A N      ILE 9.A O     no hydrogen  2.970  N/A
GLU 14.A N      VAL 10.A O    no hydrogen  2.881  N/A
ARG 15.A N      GLU 11.A O    no hydrogen  3.286  N/A
ARG 15.A N      ALA 12.A O    no hydrogen  3.337  N/A
ARG 15.A NH1    GLU 11.A OE2  no hydrogen  3.116  N/A
VAL 16.A N      ALA 13.A O    no hydrogen  3.096  N/A
VAL 19.A N      VAL 16.A O    no hydrogen  3.203  N/A
ARG 20.A N      GLY 41.A O    no hydrogen  2.763  N/A
ARG 20.A NH1    ARG 79.A O    no hydrogen  2.863  N/A
ILE 23.A N      ILE 39.A O    no hydrogen  2.827  N/A
HIS 24.A N      ILE 39.A O    no hydrogen  3.199  N/A
ARG 26.A N      GLU 37.A O    no hydrogen  2.937  N/A
ARG 28.A N      TRP 35.A O    no hydrogen  2.902  N/A
ARG 28.A NH1.B  GLU 37.A OE1  no hydrogen  3.315  N/A
ARG 28.A NH2.A  ALA 27.A O    no hydrogen  2.774  N/A
ARG 28.A NH2.B  GLU 37.A OE1  no hydrogen  3.285  N/A
VAL 30.A N      ASP 33.A O    no hydrogen  2.779  N/A
ASP 33.A N      VAL 30.A O    no hydrogen  2.987  N/A
ILE 34.A N      ARG 68.A O    no hydrogen  2.908  N/A
TRP 35.A N      ARG 28.A O    no hydrogen  2.975  N/A
ALA 36.A N      SER 71.A O    no hydrogen  2.901  N/A
GLU 37.A N      ARG 26.A O    no hydrogen  2.940  N/A
MET 38.A N      HIS 73.A O    no hydrogen  2.825  N/A
ILE 39.A N      HIS 24.A O    no hydrogen  2.918  N/A
ILE 40.A N      SER 75.A O    no hydrogen  2.856  N/A
GLY 41.A N      GLY 21.A O    no hydrogen  2.878  N/A
VAL 42.A N      GLU 77.A O    no hydrogen  2.930  N/A
GLU 45.A N      ASP 43.A OD1  no hydrogen  2.900  N/A
ASN 46.A N      ASP 43.A O    no hydrogen  2.990  N/A
THR 47.A N      GLN 50.A OE1  no hydrogen  2.919  N/A
GLN 50.A N      THR 47.A OG1  no hydrogen  2.933  N/A
ALA 51.A N      THR 47.A O    no hydrogen  2.908  N/A
HIS 52.A N      VAL 48.A O    no hydrogen  2.980  N/A
GLU 53.A N      GLU 49.A O    no hydrogen  2.950  N/A
ILE 54.A N      GLN 50.A O    no hydrogen  2.935  N/A
CYS 55.A N      ALA 51.A O    no hydrogen  2.868  N/A
CYS 55.A SG     ALA 51.A O    no hydrogen  3.361  N/A
CYS 55.A SG     VAL 74.A O    no hydrogen  3.785  N/A
GLU 56.A N      HIS 52.A O    no hydrogen  2.928  N/A
ALA 57.A N      GLU 53.A O    no hydrogen  2.933  N/A
VAL 58.A N      ILE 54.A O    no hydrogen  2.813  N/A
GLN 59.A N      CYS 55.A O    no hydrogen  2.955  N/A
GLN 59.A NE2    LEU 72.A O    no hydrogen  2.750  N/A
ALA 60.A N      GLU 56.A O    no hydrogen  2.993  N/A
ALA 61.A N      ALA 57.A O    no hydrogen  2.951  N/A
VAL 62.A N      VAL 58.A O    no hydrogen  2.839  N/A
CYS 63.A N      GLN 59.A O    no hydrogen  2.955  N/A
CYS 63.A SG     GLN 59.A O    no hydrogen  3.307  N/A
GLY 64.A N      ALA 60.A O    no hydrogen  2.921  N/A
LYS 65.A N      ALA 61.A O    no hydrogen  3.106  N/A
LYS 65.A N      VAL 62.A O    no hydrogen  3.148  N/A
ILE 66.A N      VAL 62.A O    no hydrogen  2.897  N/A
ARG 67.A NE     GLY 64.A O    no hydrogen  3.190  N/A
ARG 68.A NH1    TYR 29.A OH   no hydrogen  2.765  N/A
ILE 69.A N      ILE 66.A O    no hydrogen  3.164  N/A
GLU 70.A N      ILE 34.A O    no hydrogen  2.823  N/A
HIS 73.A N      ALA 36.A O    no hydrogen  3.002  N/A
SER 75.A N      MET 38.A O    no hydrogen  3.018  N/A
GLU 77.A N      ILE 40.A O    no hydrogen  2.916  N/A
ARG 79.A N      VAL 42.A O    no hydrogen  2.820  N/A