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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 17.A N     VAL 13.A O     no hydrogen  3.407  N/A
ARG 18.A N     GLY 14.A O     no hydrogen  3.239  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.906  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.887  N/A
ARG 21.A N     HIS 17.A O     no hydrogen  2.934  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  2.787  N/A
SER 26.A OG    ARG 28.A O     no hydrogen  2.545  N/A
ARG 28.A N     SER 26.A OG    no hydrogen  3.166  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.965  N/A
VAL 40.A N     TYR 36.A O     no hydrogen  2.973  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.941  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  2.931  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.975  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  3.008  N/A
THR 45.A N     LEU 41.A O     no hydrogen  2.962  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  3.063  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.906  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.982  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.044  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.913  N/A
GLU 50.A N     ALA 46.A O     no hydrogen  2.903  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  3.073  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.960  N/A
GLY 53.A N     LEU 49.A O     no hydrogen  2.885  N/A
ASN 54.A N     GLU 50.A O     no hydrogen  2.966  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.008  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.899  N/A
ARG 57.A N     GLY 53.A O     no hydrogen  2.929  N/A
ASP 58.A N     ASN 54.A O     no hydrogen  2.931  N/A
ASN 59.A N     ALA 55.A O     no hydrogen  2.965  N/A
ILE 65.A N     HIS 68.A ND1   no hydrogen  3.492  N/A
ARG 67.A NH1   GLY 91.A O     no hydrogen  3.176  N/A
ARG 67.A NH1   VAL 93.A O     no hydrogen  3.482  N/A
HIS 68.A N     ILE 65.A O     no hydrogen  2.968  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  3.464  N/A
GLN 70.A N     PRO 66.A O     no hydrogen  2.919  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.922  N/A
ALA 72.A N     HIS 68.A O     no hydrogen  2.911  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.915  N/A
ARG 74.A N     GLN 70.A O     no hydrogen  2.915  N/A
ARG 74.A NH2   ASN 80.A OD1   no hydrogen  3.535  N/A
ASN 75.A N     LEU 71.A O     no hydrogen  2.974  N/A
ASP 76.A N     ALA 72.A O     no hydrogen  3.511  N/A
GLU 77.A N     ASP 76.A OD1   no hydrogen  2.375  N/A
GLU 78.A N     ASP 76.A OD1   no hydrogen  3.236  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.918  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.922  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.877  N/A
GLY 91.A N     ILE 88.A O     no hydrogen  3.198  N/A
HIS 109.A ND1  HIS 110.A NE2  no hydrogen  3.122  N/A