Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bnt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASP 30.A OD2  no hydrogen  2.822  N/A
LYS 1.A NZ     ASP 47.A OD1  no hydrogen  2.887  N/A
LYS 1.A NZ     ASP 47.A OD2  no hydrogen  3.324  N/A
GLN 2.A N      GLY 46.A O    no hydrogen  2.927  N/A
LYS 3.A N      SER 71.A OXT  no hydrogen  2.838  N/A
ILE 4.A N      VAL 44.A O    no hydrogen  2.824  N/A
VAL 5.A N      GLN 69.A O    no hydrogen  2.875  N/A
ILE 6.A N      ILE 42.A O    no hydrogen  2.893  N/A
LYS 7.A N      GLU 66.A O    no hydrogen  2.846  N/A
LYS 7.A NZ     ASP 40.A OD2  no hydrogen  3.271  N/A
VAL 8.A N      ASP 40.A O    no hydrogen  2.818  N/A
LYS 14.A N     SER 12.A OG   no hydrogen  3.028  N/A
ARG 16.A N     SER 12.A O    no hydrogen  3.254  N/A
ARG 16.A NE    LEU 38.A O    no hydrogen  3.104  N/A
ARG 16.A NE    ARG 39.A O    no hydrogen  3.003  N/A
ARG 16.A NH1   ASP 13.A OD1  no hydrogen  2.872  N/A
ARG 16.A NH2   LEU 38.A O    no hydrogen  2.807  N/A
SER 17.A N     ASP 13.A O    no hydrogen  2.912  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  2.963  N/A
LYS 18.A NZ    LYS 61.A O    no hydrogen  3.529  N/A
ALA 19.A N     CYS 15.A O    no hydrogen  2.933  N/A
MET 20.A N     ARG 16.A O    no hydrogen  2.872  N/A
ALA 21.A N     SER 17.A O    no hydrogen  2.921  N/A
LEU 22.A N     LYS 18.A O    no hydrogen  2.957  N/A
VAL 23.A N     ALA 19.A O    no hydrogen  2.974  N/A
ALA 24.A N     MET 20.A O    no hydrogen  2.889  N/A
SER 25.A N     ALA 21.A O    no hydrogen  2.995  N/A
SER 25.A N     LEU 22.A O    no hydrogen  3.253  N/A
SER 25.A OG    LEU 22.A O    no hydrogen  2.734  N/A
THR 26.A N     VAL 23.A O    no hydrogen  3.070  N/A
THR 26.A OG1   LEU 22.A O    no hydrogen  3.046  N/A
THR 26.A OG1   VAL 23.A O    no hydrogen  3.218  N/A
VAL 29.A N     THR 26.A O    no hydrogen  3.388  N/A
ASP 30.A N     VAL 45.A O    no hydrogen  2.765  N/A
SER 31.A N     VAL 45.A O    no hydrogen  3.275  N/A
ALA 33.A N     GLU 43.A O    no hydrogen  2.840  N/A
VAL 35.A N     LYS 41.A O    no hydrogen  2.751  N/A
ARG 39.A N     GLY 36.A O    no hydrogen  2.880  N/A
ASP 40.A N     VAL 35.A O    no hydrogen  3.179  N/A
LYS 41.A N     VAL 35.A O    no hydrogen  3.133  N/A
ILE 42.A N     ILE 6.A O     no hydrogen  2.759  N/A
GLU 43.A N     ALA 33.A O    no hydrogen  2.815  N/A
VAL 44.A N     ILE 4.A O     no hydrogen  2.782  N/A
VAL 45.A N     SER 31.A O    no hydrogen  3.064  N/A
GLY 46.A N     GLN 2.A O     no hydrogen  3.072  N/A
ASP 47.A N     GLY 28.A O    no hydrogen  3.010  N/A
LYS 53.A N     ASP 50.A OD1  no hydrogen  3.061  N/A
LEU 54.A N     ASP 50.A O    no hydrogen  2.980  N/A
VAL 55.A N     SER 51.A O    no hydrogen  2.935  N/A
SER 56.A N.A   ILE 52.A O    no hydrogen  2.920  N/A
SER 56.A N.B   ILE 52.A O    no hydrogen  2.914  N/A
SER 56.A OG.A  ILE 52.A O    no hydrogen  3.117  N/A
ALA 57.A N     LYS 53.A O    no hydrogen  2.936  N/A
LEU 58.A N     LEU 54.A O    no hydrogen  2.970  N/A
ARG 59.A N     VAL 55.A O    no hydrogen  2.898  N/A
ARG 59.A NE    ALA 65.A O    no hydrogen  2.799  N/A
ARG 59.A NH2   ALA 65.A O    no hydrogen  2.953  N/A
LYS 60.A N     SER 56.A O.A  no hydrogen  3.079  N/A
LYS 60.A N     SER 56.A O.B  no hydrogen  2.994  N/A
LYS 61.A N     ALA 57.A O    no hydrogen  2.970  N/A
VAL 62.A N     LEU 58.A O    no hydrogen  2.796  N/A
GLY 63.A N     LEU 58.A O    no hydrogen  3.176  N/A
GLU 66.A N     LYS 7.A O     no hydrogen  2.759  N/A
LEU 68.A N     VAL 5.A O     no hydrogen  2.828  N/A
GLN 69.A N     VAL 5.A O     no hydrogen  3.222  N/A
GLN 69.A NE2   SER 71.A OG   no hydrogen  2.814  N/A
SER 71.A N     LYS 3.A O     no hydrogen  2.924  N/A