Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bho_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 5.A OE2    no hydrogen  3.536  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.192  N/A
MET 7.A N      PHE 3.A O      no hydrogen  2.643  N/A
GLN 8.A N      THR 4.A O      no hydrogen  2.660  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.866  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.806  N/A
PHE 11.A N     MET 7.A O      no hydrogen  3.053  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.694  N/A
LYS 13.A N     LEU 10.A O     no hydrogen  3.285  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.058  N/A
LEU 16.A N     PHE 11.A O     no hydrogen  3.362  N/A
GLN 19.A N     THR 27.A O     no hydrogen  2.993  N/A
GLN 19.A NE2   THR 27.A O     no hydrogen  3.356  N/A
ASN 21.A N     VAL 25.A O     no hydrogen  3.216  N/A
TYR 26.A N     ILE 38.A O     no hydrogen  3.080  N/A
THR 27.A N     GLN 19.A O     no hydrogen  2.950  N/A
PHE 28.A N     VAL 36.A O     no hydrogen  3.201  N/A
VAL 30.A N     ILE 34.A O     no hydrogen  2.589  N/A
ILE 34.A N     VAL 30.A O     no hydrogen  3.232  N/A
GLN 35.A NE2   GLU 29.A OE2   no hydrogen  3.380  N/A
VAL 36.A N     PHE 28.A O     no hydrogen  2.992  N/A
LEU 37.A N     PHE 49.A O     no hydrogen  2.676  N/A
ILE 38.A N     TYR 26.A O     no hydrogen  2.913  N/A
ALA 39.A N     GLN 47.A O     no hydrogen  3.068  N/A
TYR 41.A N     TRP 45.A O     no hydrogen  2.706  N/A
GLN 44.A N     TYR 41.A O     no hydrogen  2.981  N/A
TRP 45.A N     TYR 41.A O     no hydrogen  3.016  N/A
VAL 46.A N     GLN 85.A O     no hydrogen  2.859  N/A
GLN 47.A N     ALA 39.A O     no hydrogen  2.784  N/A
LEU 48.A N     SER 83.A O     no hydrogen  2.893  N/A
PHE 49.A N     LEU 37.A O     no hydrogen  2.856  N/A
SER 50.A N     LEU 81.A O     no hydrogen  3.127  N/A
SER 50.A OG    GLN 35.A O     no hydrogen  2.792  N/A
LEU 52.A N     PRO 79.A O     no hydrogen  3.009  N/A
ASN 59.A N     PRO 57.A O     no hydrogen  3.129  N/A
VAL 71.A N     TRP 82.A O     no hydrogen  2.820  N/A
GLY 73.A N     ILE 80.A O     no hydrogen  2.896  N/A
LEU 75.A N     LYS 78.A O     no hydrogen  2.775  N/A
LYS 78.A N     LEU 75.A O     no hydrogen  2.754  N/A
LYS 78.A NZ    GLU 51.A OE1   no hydrogen  3.120  N/A
ILE 80.A N     GLY 73.A O     no hydrogen  2.932  N/A
LEU 81.A N     SER 50.A O     no hydrogen  2.947  N/A
TRP 82.A N     VAL 71.A O     no hydrogen  2.881  N/A
SER 83.A N     LEU 48.A O     no hydrogen  3.318  N/A
SER 83.A OG    ALA 69.A O     no hydrogen  3.062  N/A
GLN 85.A N     VAL 46.A O     no hydrogen  3.211  N/A
SER 86.A OG    VAL 88.A O     no hydrogen  3.435  N/A
LEU 87.A N     GLN 44.A O     no hydrogen  2.473  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.740  N/A
MET 95.A N     ASP 91.A O     no hydrogen  3.012  N/A
GLN 96.A N     ILE 92.A O     no hydrogen  3.027  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.126  N/A
TRP 98.A N     GLU 94.A O     no hydrogen  2.852  N/A
TRP 98.A NE1   SER 83.A OG    no hydrogen  2.754  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.987  N/A
GLU 100.A N    GLN 96.A O     no hydrogen  2.861  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.874  N/A
ARG 101.A NH1  GLU 94.A OE2   no hydrogen  3.474  N/A
PHE 102.A N    TRP 98.A O     no hydrogen  2.764  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.643  N/A
ASP 104.A N    GLU 100.A O    no hydrogen  2.770  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  3.231  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  2.966  N/A
GLU 107.A N    ILE 103.A O    no hydrogen  3.118  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  3.091  N/A
ARG 109.A N    ASP 105.A O    no hydrogen  3.247  N/A
ARG 109.A N    ILE 106.A O    no hydrogen  2.899  N/A
ARG 109.A NE   ASP 105.A OD2  no hydrogen  2.783  N/A
ARG 109.A NH1  ASP 105.A OD1  no hydrogen  2.804  N/A
ARG 109.A NH1  ASP 105.A OD2  no hydrogen  3.465  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  2.916  N/A