Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v87_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.859  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.144  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.109  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.108  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.841  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.107  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.742  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.943  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.982  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.967  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.921  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.140  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.005  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.269  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.007  N/A
ASN 15.A N     ARG 12.A O     no hydrogen  3.338  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.168  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.013  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.233  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.034  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.325  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.446  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.178  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.880  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.829  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.259  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.151  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.192  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.210  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.854  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.955  N/A
GLU 33.A N     ARG 30.A O     no hydrogen  3.200  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.326  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.319  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.519  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.345  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.193  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  3.275  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.056  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.111  N/A
ARG 41.A NE    GLU 42.A OE2   no hydrogen  2.946  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  3.311  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.176  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.799  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.579  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.000  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.925  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.146  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.222  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.100  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.784  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.053  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.251  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.304  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.017  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.035  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.513  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.891  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.387  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.140  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.484  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  2.910  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.202  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.331  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.420  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.682  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.095  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.846  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.430  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.648  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.624  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.961  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.169  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.482  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.033  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.371  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.638  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.176  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.755  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.001  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.262  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  2.790  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.209  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.007  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.065  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.244  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.025  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.992  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.998  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.690  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.087  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.254  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.655  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.109  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  2.813  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.755  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.516  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.545  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.270  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.049  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.439  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.454  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.056  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.023  N/A