Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH2   ASP 46.A OD1   no hydrogen  2.518  N/A
ARG 13.A NH1   ARG 43.A O     no hydrogen  2.654  N/A
SER 17.A N     ARG 13.A O     no hydrogen  2.933  N/A
SER 17.A OG    VAL 14.A O     no hydrogen  3.322  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.923  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  2.922  N/A
THR 19.A OG1   THR 26.A O     no hydrogen  2.740  N/A
TYR 20.A N     ILE 16.A O     no hydrogen  2.897  N/A
TYR 20.A N     SER 17.A O     no hydrogen  2.817  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.376  N/A
LYS 31.A N     SER 27.A O     no hydrogen  3.076  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.692  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.681  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.135  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.770  N/A
ASN 37.A N     GLU 34.A O     no hydrogen  2.990  N/A
VAL 38.A N     LEU 33.A O     no hydrogen  3.167  N/A
THR 42.A OG1   VAL 44.A O     no hydrogen  3.075  N/A
LYS 45.A NZ    LYS 12.A O     no hydrogen  2.759  N/A
LYS 45.A NZ    THR 42.A O     no hydrogen  2.554  N/A
LYS 45.A NZ    VAL 44.A O     no hydrogen  2.796  N/A
GLY 53.A N     ASP 49.A O     no hydrogen  2.892  N/A
ILE 55.A N     GLU 51.A O     no hydrogen  2.905  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.829  N/A
ARG 56.A NE    ARG 56.A O     no hydrogen  3.049  N/A
ARG 56.A NH2   VAL 59.A O     no hydrogen  3.370  N/A
GLU 57.A N     GLY 53.A O     no hydrogen  2.934  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  2.901  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.876  N/A
ARG 69.A N     GLY 66.A O     no hydrogen  3.251  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.888  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.895  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  2.559  N/A
ASN 73.A N     ARG 69.A O     no hydrogen  2.926  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  2.944  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.989  N/A
ILE 76.A N     THR 72.A O     no hydrogen  2.837  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  2.860  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  2.968  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  2.941  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.764  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  2.503  N/A
ILE 82.A N     LEU 79.A O     no hydrogen  2.987  N/A
SER 83.A N     MET 80.A O     no hydrogen  2.501  N/A
SER 83.A OG    ILE 82.A O     no hydrogen  2.143  N/A
SER 84.A OG    LEU 79.A O     no hydrogen  2.766  N/A
ARG 86.A NH2   LEU 79.A O     no hydrogen  3.237  N/A
ARG 86.A NH2   SER 84.A OG    no hydrogen  2.710  N/A
ILE 88.A N     TYR 85.A O     no hydrogen  2.847  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.772  N/A
ARG 89.A NH2   VAL 96.A O     no hydrogen  2.678  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.798  N/A
HIS 90.A ND1   LEU 94.A O     no hydrogen  3.066  N/A
ARG 91.A N     ILE 88.A O     no hydrogen  3.096  N/A
ARG 91.A NH1   ILE 88.A O     no hydrogen  3.470  N/A
ARG 92.A N     ARG 89.A O     no hydrogen  3.398  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  2.726  N/A
LYS 102.A NZ   LYS 100.A O    no hydrogen  3.295  N/A
LYS 109.A NZ   THR 101.A OG1  no hydrogen  2.264  N/A
LYS 113.A NZ   THR 114.A O    no hydrogen  3.154  N/A
LYS 113.A NZ   THR 114.A OG1  no hydrogen  2.400  N/A
THR 114.A OG1  THR 114.A O    no hydrogen  2.457  N/A