Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ILE 14.A O     no hydrogen  2.898  N/A
SER 4.A OG     ILE 5.A O      no hydrogen  3.227  N/A
LEU 6.A N      VAL 12.A O     no hydrogen  2.886  N/A
ILE 13.A N     ILE 28.A O     no hydrogen  2.946  N/A
ILE 14.A N     SER 4.A O      no hydrogen  2.923  N/A
SER 15.A N     ALA 26.A O     no hydrogen  2.857  N/A
SER 15.A OG    ALA 89.A O     no hydrogen  3.258  N/A
VAL 16.A N     TRP 2.A O      no hydrogen  2.939  N/A
GLY 17.A N     ALA 24.A O     no hydrogen  2.899  N/A
LYS 19.A N     ALA 22.A O     no hydrogen  3.078  N/A
LYS 19.A NZ    ASP 118.A OD2  no hydrogen  3.219  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  2.891  N/A
VAL 23.A N     ARG 75.A O     no hydrogen  2.965  N/A
ALA 24.A N     GLY 17.A O     no hydrogen  2.892  N/A
ARG 25.A N     ASN 73.A O     no hydrogen  2.894  N/A
ALA 26.A N     SER 15.A O     no hydrogen  2.905  N/A
ILE 27.A N     GLU 71.A O     no hydrogen  2.880  N/A
ILE 28.A N     ILE 13.A O     no hydrogen  2.901  N/A
LYS 29.A N     ASP 69.A O     no hydrogen  3.073  N/A
ARG 34.A NE    ASP 69.A OD1   no hydrogen  3.044  N/A
ARG 34.A NH2   ASP 69.A OD1   no hydrogen  2.940  N/A
ARG 36.A N     ILE 70.A O     no hydrogen  2.769  N/A
ARG 36.A NH1   GLY 39.A O     no hydrogen  3.523  N/A
ILE 37.A N     TYR 40.A O     no hydrogen  3.054  N/A
ASN 38.A N     VAL 72.A O     no hydrogen  2.823  N/A
ASN 38.A ND2   VAL 74.A O     no hydrogen  3.306  N/A
TYR 40.A N     ILE 37.A O     no hydrogen  3.022  N/A
LEU 42.A N     VAL 35.A O     no hydrogen  3.309  N/A
LEU 44.A N     PRO 41.A O     no hydrogen  3.359  N/A
TRP 45.A N     LEU 42.A O     no hydrogen  3.439  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.544  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.961  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.922  N/A
LYS 53.A N     MET 49.A O     no hydrogen  2.876  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.930  N/A
GLN 55.A N     ARG 51.A O     no hydrogen  2.969  N/A
ILE 59.A N     GLN 55.A O     no hydrogen  3.009  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  2.939  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.926  N/A
LYS 66.A N     ASP 63.A O     no hydrogen  3.179  N/A
LYS 67.A N     LEU 64.A O     no hydrogen  3.245  N/A
ASP 69.A N     LYS 29.A O     no hydrogen  2.705  N/A
ILE 70.A N     ARG 34.A O     no hydrogen  3.357  N/A
GLU 71.A N     ILE 27.A O     no hydrogen  2.939  N/A
VAL 72.A N     ARG 36.A O     no hydrogen  2.611  N/A
ASN 73.A N     ARG 25.A O     no hydrogen  2.878  N/A
VAL 74.A N     ASN 38.A OD1   no hydrogen  3.195  N/A
ARG 75.A N     VAL 23.A O     no hydrogen  2.941  N/A
GLN 82.A N     GLY 78.A O     no hydrogen  2.855  N/A
GLN 82.A NE2   GLY 76.A O     no hydrogen  3.317  N/A
ALA 83.A N     TYR 79.A O     no hydrogen  2.927  N/A
ILE 84.A N     MET 80.A O     no hydrogen  2.917  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.906  N/A
THR 86.A N     GLN 82.A O     no hydrogen  2.900  N/A
THR 86.A OG1   GLN 82.A O     no hydrogen  2.701  N/A
ARG 87.A N     ALA 83.A O     no hydrogen  2.898  N/A
ARG 87.A NH1   GLU 56.A OE1   no hydrogen  2.691  N/A
ARG 87.A NH2   GLU 56.A OE1   no hydrogen  2.476  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.910  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.933  N/A
ILE 90.A N     THR 86.A O     no hydrogen  2.864  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.949  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.978  N/A
ARG 92.A NE    LEU 115.A O    no hydrogen  2.583  N/A
ARG 92.A NH2   LEU 115.A O    no hydrogen  3.004  N/A
GLY 93.A N     ALA 89.A O     no hydrogen  2.855  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.882  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  3.012  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.909  N/A
TYR 97.A N     GLY 93.A O     no hydrogen  2.839  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.994  N/A
GLN 99.A N     VAL 95.A O     no hydrogen  2.914  N/A
LEU 103.A N    SER 100.A OG   no hydrogen  3.138  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.879  N/A
LYS 105.A NZ   GLU 109.A OE1  no hydrogen  3.125  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  2.961  N/A
TYR 107.A N    LEU 103.A O    no hydrogen  2.897  N/A
TYR 107.A OH   PRO 57.A O     no hydrogen  2.476  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.907  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.972  N/A
TYR 110.A N    LEU 106.A O    no hydrogen  2.916  N/A
TYR 110.A OH   GLU 56.A OE2   no hydrogen  2.160  N/A
ASP 111.A N    TYR 107.A O    no hydrogen  2.934  N/A
MET 114.A N    ASP 111.A O    no hydrogen  3.073  N/A
GLY 117.A N    TYR 113.A O    no hydrogen  2.917  N/A
ARG 121.A NH1  LYS 20.A O     no hydrogen  2.545  N/A
LYS 125.A NZ   LYS 126.A O    no hydrogen  3.224  N/A
LYS 125.A NZ   ILE 129.A O    no hydrogen  3.013  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  3.465  N/A
ALA 132.A N    HIS 131.A ND1  no hydrogen  2.971  N/A
SER 134.A OG   GLU 123.A OE2  no hydrogen  3.157  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.134  N/A