Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl2_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      SER 4.A OG    no hydrogen  2.548  N/A
LYS 2.A NZ     LYS 2.A O     no hydrogen  3.298  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  3.310  N/A
ARG 6.A NH1    ARG 6.A O     no hydrogen  3.482  N/A
ARG 6.A NH1    GLY 95.A O    no hydrogen  3.080  N/A
ARG 6.A NH2    GLY 95.A O    no hydrogen  2.849  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  2.874  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.125  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  2.940  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  3.182  N/A
THR 11.A N     ARG 8.A O     no hydrogen  3.346  N/A
THR 11.A OG1   ARG 8.A O     no hydrogen  2.659  N/A
ALA 13.A N     ALA 10.A O    no hydrogen  3.232  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.114  N/A
LYS 16.A NZ    GLU 19.A OE1  no hydrogen  2.872  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  3.029  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  3.020  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  2.576  N/A
GLU 19.A N     LYS 16.A O    no hydrogen  3.229  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  2.902  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.335  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.624  N/A
THR 30.A OG1   HIS 33.A O    no hydrogen  2.152  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.307  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  3.134  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  3.260  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.000  N/A
GLY 43.A N     ASN 42.A OD1  no hydrogen  2.503  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.884  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  3.223  N/A
GLU 54.A N     SER 51.A OG   no hydrogen  3.388  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.258  N/A
GLU 59.A N     GLN 60.A OE1  no hydrogen  3.349  N/A
GLN 60.A NE2   ILE 57.A O    no hydrogen  2.648  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.230  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.498  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.964  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.077  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.631  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.364  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  3.297  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.606  N/A
ARG 80.A NE    ALA 76.A O    no hydrogen  3.334  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.904  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.995  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.273  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  2.958  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.488  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.894  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.835  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.619  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  3.262  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  3.224  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  2.973  N/A
GLN 103.A N    GLY 100.A O   no hydrogen  3.060  N/A
GLN 103.A NE2  TYR 98.A O    no hydrogen  3.457  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.076  N/A
LEU 105.A N    VAL 102.A O   no hydrogen  3.102  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  2.853  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  3.327  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.177  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.672  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.828  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  3.080  N/A
ALA 112.A N    ALA 109.A O   no hydrogen  3.216  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.453  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.159  N/A