Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8d_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.893  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.159  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.415  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.197  N/A
ASN 11.A ND2   GLU 10.A O     no hydrogen  3.544  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.239  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.277  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.101  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.922  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.170  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.827  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.833  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.931  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.170  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.876  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.815  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.973  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.229  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.749  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.868  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.680  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.332  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.982  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.735  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.281  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.297  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.273  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.259  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.450  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.748  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  2.861  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.757  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.875  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.906  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.303  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.107  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.447  N/A
LYS 62.A NZ    GLU 66.A OE1   no hydrogen  3.143  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.155  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  2.983  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.532  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.248  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.490  N/A
THR 86.A OG1   GLU 85.A OE2   no hydrogen  2.691  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.327  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.242  N/A
THR 93.A N     ASP 96.A OD1   no hydrogen  2.612  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  3.043  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.394  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.120  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.126  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.859  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.665  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.892  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.817  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.482  N/A
GLY 106.A N    SER 102.A O    no hydrogen  3.028  N/A
THR 108.A OG1  GLY 106.A O    no hydrogen  3.418  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  2.940  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.076  N/A
GLY 124.A N    VAL 142.A O    no hydrogen  3.473  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.158  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.903  N/A
TYR 130.A OH   ASP 110.A OD1  no hydrogen  1.891  N/A
LYS 131.A NZ   TYR 130.A O    no hydrogen  3.142  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.407  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.618  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.107  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.218  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.310  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.700  N/A