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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  2.694  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.897  N/A
LEU 8.A N      PRO 4.A O      no hydrogen  2.907  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  2.949  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.854  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.929  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  2.958  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.901  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.863  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  2.935  N/A
LEU 16.A N     GLN 12.A O     no hydrogen  2.980  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.879  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.881  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  2.990  N/A
TRP 20.A N     LEU 16.A O     no hydrogen  2.903  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.908  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  2.909  N/A
LYS 22.A NZ    GLU 25.A OE2   no hydrogen  2.538  N/A
ASP 23.A N     ARG 19.A O     no hydrogen  2.916  N/A
GLN 24.A N     LEU 21.A O     no hydrogen  3.220  N/A
GLU 25.A N     LYS 22.A O     no hydrogen  3.229  N/A
GLU 30.A N     SER 27.A O     no hydrogen  3.037  N/A
TYR 42.A N     VAL 38.A O     no hydrogen  2.929  N/A
SER 44.A N     PHE 39.A O     no hydrogen  2.745  N/A
SER 45.A OG    ALA 41.A O     no hydrogen  2.447  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.905  N/A
VAL 49.A N     SER 45.A O     no hydrogen  2.896  N/A
SER 50.A N     LEU 46.A O     no hydrogen  2.910  N/A
SER 50.A OG    LEU 46.A O     no hydrogen  2.642  N/A
SER 50.A OG    HIS 51.A ND1   no hydrogen  3.318  N/A
HIS 51.A N     PHE 47.A O     no hydrogen  2.898  N/A
HIS 51.A ND1   SER 50.A OG    no hydrogen  3.318  N/A
MET 56.A N     VAL 52.A O     no hydrogen  2.814  N/A
TRP 57.A N     LEU 53.A O     no hydrogen  2.890  N/A
PHE 58.A N     ILE 54.A O     no hydrogen  2.997  N/A
VAL 59.A N     PRO 55.A O     no hydrogen  2.904  N/A
HIS 60.A N     MET 56.A O     no hydrogen  2.887  N/A
TYR 61.A N     TRP 57.A O     no hydrogen  2.935  N/A
TYR 62.A N     PHE 58.A O     no hydrogen  2.952  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.858  N/A
LYS 64.A N     HIS 60.A O     no hydrogen  2.932  N/A
TYR 65.A N     TYR 61.A O     no hydrogen  2.945  N/A
HIS 66.A N     TYR 62.A O     no hydrogen  3.093  N/A
MET 67.A N     VAL 63.A O     no hydrogen  3.314  N/A
ALA 68.A N     VAL 63.A O     no hydrogen  2.795  N/A
THR 69.A OG1   TYR 65.A O     no hydrogen  3.421  N/A
LYS 70.A N     MET 67.A O     no hydrogen  3.218  N/A
LYS 70.A NZ    HIS 66.A O     no hydrogen  3.246  N/A
PHE 82.A N     ASP 85.A OD2   no hydrogen  3.287  N/A
GLY 84.A N     ILE 94.A O     no hydrogen  3.058  N/A
ASP 85.A N     PHE 82.A O     no hydrogen  3.250  N/A
THR 86.A OG1   GLU 92.A O     no hydrogen  3.280  N/A
ILE 87.A N     GLU 92.A O     no hydrogen  3.013  N/A
GLY 91.A N     ILE 87.A O     no hydrogen  2.910  N/A
ILE 94.A N     ASP 85.A O     no hydrogen  3.067  N/A
HIS 104.A N    ASP 102.A OD1  no hydrogen  3.282  N/A
HIS 104.A ND1  HIS 105.A ND1  no hydrogen  3.098  N/A
HIS 105.A ND1  HIS 104.A ND1  no hydrogen  3.098  N/A