Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.315  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  3.223  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.085  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.042  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.903  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.341  N/A
GLN 11.A NE2   LEU 7.A O      no hydrogen  3.415  N/A
MET 12.A N     GLN 9.A O      no hydrogen  3.285  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.026  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.482  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.878  N/A
LYS 13.A NZ    VAL 80.A O     no hydrogen  2.666  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  3.210  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.819  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.257  N/A
THR 24.A N     ARG 87.A O     no hydrogen  3.044  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.887  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.933  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.866  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.135  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.984  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  3.079  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.600  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.235  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.762  N/A
ARG 38.A NH1   GLU 33.A OE2   no hydrogen  2.370  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.034  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.805  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.091  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.068  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  2.854  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.041  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.836  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.972  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.357  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.748  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.953  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.094  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.984  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.935  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.058  N/A
ARG 61.A NH2   GLU 70.A OE2   no hydrogen  3.275  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.930  N/A
SER 64.A N     GLU 67.A O     no hydrogen  3.061  N/A
GLU 67.A N     SER 64.A O     no hydrogen  3.064  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.727  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.895  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.895  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.983  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.471  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.254  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.073  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.862  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.275  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.774  N/A
LYS 86.A NZ    SER 84.A OG    no hydrogen  2.408  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.322  N/A
ARG 87.A NH1   ILE 109.A O    no hydrogen  3.447  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.487  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  3.158  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.597  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  2.818  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.846  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  2.950  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.217  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  3.013  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.224  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.231  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.958  N/A
ARG 112.A NH2  ASP 23.A OD1   no hydrogen  3.441  N/A
LEU 113.A N    GLU 111.A OE2  no hydrogen  2.968  N/A