Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6skf_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 27.A O     no hydrogen  2.916  N/A
ILE 4.A N      VAL 29.A O     no hydrogen  2.879  N/A
ASN 5.A N      GLU 113.A O    no hydrogen  3.353  N/A
ASN 5.A ND2    GLU 7.A OE1    no hydrogen  3.506  N/A
ALA 6.A N      VAL 31.A O     no hydrogen  3.100  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.996  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.910  N/A
SER 16.A N     GLY 12.A O     no hydrogen  2.905  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  3.087  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  2.939  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.887  N/A
LYS 20.A N     SER 16.A O     no hydrogen  3.114  N/A
MET 21.A N     LYS 17.A O     no hydrogen  3.013  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.907  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.001  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  2.958  N/A
GLY 25.A N     MET 21.A O     no hydrogen  2.972  N/A
GLY 25.A N     LEU 22.A O     no hydrogen  3.156  N/A
VAL 28.A N     ARG 96.A O     no hydrogen  3.404  N/A
VAL 29.A N     ARG 2.A O      no hydrogen  2.882  N/A
ILE 30.A N     LYS 98.A O     no hydrogen  3.040  N/A
VAL 31.A N     ILE 4.A O      no hydrogen  2.947  N/A
ASN 32.A N     GLY 102.A O    no hydrogen  3.005  N/A
ASN 32.A ND2   ASN 5.A OD1    no hydrogen  3.174  N/A
ALA 33.A N     TYR 100.A O    no hydrogen  3.356  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.411  N/A
LYS 35.A N     ASN 32.A O     no hydrogen  3.258  N/A
ILE 37.A N     LEU 9.A O      no hydrogen  3.049  N/A
ILE 38.A N     VAL 129.A O    no hydrogen  2.535  N/A
ARG 42.A NH2   GLU 133.A OE2  no hydrogen  3.015  N/A
ILE 45.A N     ASN 41.A O     no hydrogen  2.981  N/A
PHE 46.A N     ARG 42.A O     no hydrogen  2.937  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.910  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  3.005  N/A
TYR 49.A N     ILE 45.A O     no hydrogen  3.042  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.900  N/A
GLN 51.A N     ALA 47.A O     no hydrogen  2.931  N/A
ARG 52.A N     LYS 48.A O     no hydrogen  3.040  N/A
THR 53.A N     TYR 49.A O     no hydrogen  2.967  N/A
THR 53.A OG1   TYR 49.A O     no hydrogen  3.191  N/A
THR 53.A OG1   LYS 50.A O     no hydrogen  2.518  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  3.039  N/A
LEU 55.A N     ARG 52.A O     no hydrogen  3.240  N/A
ARG 58.A NE    ARG 58.A O     no hydrogen  3.341  N/A
SER 71.A OG    PHE 142.A O    no hydrogen  3.520  N/A
GLU 73.A N     ASP 72.A OD1   no hydrogen  2.973  N/A
ILE 74.A N     ARG 70.A O     no hydrogen  2.936  N/A
VAL 75.A N     SER 71.A O     no hydrogen  3.022  N/A
ARG 76.A N     ASP 72.A O     no hydrogen  2.946  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.868  N/A
THR 78.A N     ILE 74.A O     no hydrogen  3.037  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  3.086  N/A
VAL 79.A N     VAL 75.A O     no hydrogen  3.078  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.962  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  2.935  N/A
MET 82.A N     THR 78.A O     no hydrogen  3.179  N/A
MET 82.A N     VAL 79.A O     no hydrogen  2.780  N/A
LEU 83.A N     ARG 80.A O     no hydrogen  2.930  N/A
ARG 91.A N     THR 87.A O     no hydrogen  2.974  N/A
LYS 92.A N     ASP 88.A O     no hydrogen  2.983  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  2.996  N/A
PHE 94.A N     GLY 90.A O     no hydrogen  2.876  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.938  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.066  N/A
ARG 96.A N     ALA 93.A O     no hydrogen  3.216  N/A
ARG 96.A NH1   LEU 22.A O     no hydrogen  2.293  N/A
LEU 97.A N     PHE 94.A O     no hydrogen  3.256  N/A
LYS 98.A N     VAL 28.A O     no hydrogen  3.222  N/A
TYR 100.A N    ILE 30.A O     no hydrogen  2.917  N/A
GLY 102.A N    GLU 34.A OE1   no hydrogen  3.472  N/A
PHE 107.A N    PRO 104.A O    no hydrogen  3.102  N/A
GLU 108.A N    PRO 104.A O    no hydrogen  2.974  N/A
GLU 108.A N    LYS 105.A O    no hydrogen  2.882  N/A
GLU 113.A N    ILE 3.A O      no hydrogen  3.130  N/A
THR 114.A OG1  GLU 113.A O    no hydrogen  2.967  N/A
MET 120.A N    GLY 8.A O      no hydrogen  2.806  N/A
ARG 122.A N    HIS 119.A O    no hydrogen  3.143  N/A
ARG 122.A NH1  GLU 117.A O    no hydrogen  3.564  N/A
LEU 123.A N    MET 120.A O    no hydrogen  3.010  N/A
LYS 127.A NZ   ASN 41.A OD1   no hydrogen  3.569  N/A
VAL 129.A N    ILE 38.A O     no hydrogen  2.659  N/A
THR 130.A N    GLU 133.A OE1  no hydrogen  3.185  N/A
THR 130.A OG1  GLU 133.A OE1  no hydrogen  2.980  N/A
VAL 131.A N    ALA 36.A O     no hydrogen  3.412  N/A
VAL 134.A N    THR 130.A O    no hydrogen  3.076  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  2.915  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.922  N/A
PHE 137.A N    GLU 133.A O    no hydrogen  2.982  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.979  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.926  N/A
GLY 139.A N    LYS 136.A O    no hydrogen  3.306  N/A
GLY 140.A N    ALA 135.A O    no hydrogen  2.955  N/A