Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bf2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ALA 25.A O     no hydrogen  3.491  N/A
TRP 6.A N      ARG 28.A O     no hydrogen  2.715  N/A
GLU 9.A N      LEU 38.A O     no hydrogen  2.950  N/A
LEU 14.A N     GLY 11.A O     no hydrogen  2.729  N/A
GLN 15.A N     GLN 12.A O     no hydrogen  3.099  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.071  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.959  N/A
THR 20.A N     PHE 16.A O     no hydrogen  2.924  N/A
THR 20.A OG1   PHE 16.A O     no hydrogen  3.281  N/A
ALA 21.A N     PRO 17.A O     no hydrogen  2.987  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.785  N/A
TYR 23.A N     GLU 19.A O     no hydrogen  2.929  N/A
TYR 23.A OH    VAL 29.A O     no hydrogen  3.417  N/A
GLN 24.A N     THR 20.A O     no hydrogen  3.079  N/A
ALA 25.A N     LEU 22.A O     no hydrogen  3.060  N/A
SER 26.A N     TYR 23.A O     no hydrogen  3.126  N/A
GLY 27.A N     LEU 22.A O     no hydrogen  2.904  N/A
ARG 28.A N     ARG 4.A O      no hydrogen  2.662  N/A
VAL 29.A N     TYR 23.A OH    no hydrogen  3.051  N/A
ASP 30.A N     TRP 6.A O      no hydrogen  2.791  N/A
ASP 31.A N     ASP 30.A OD2   no hydrogen  2.558  N/A
LEU 38.A N     HIS 7.A O      no hydrogen  2.814  N/A
ARG 39.A N     GLN 68.A O     no hydrogen  2.821  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  2.676  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  3.521  N/A
ILE 40.A N     GLU 9.A O      no hydrogen  2.841  N/A
ASP 41.A N     GLU 66.A O     no hydrogen  2.785  N/A
SER 42.A N     GLU 66.A O     no hydrogen  3.326  N/A
SER 44.A N     THR 64.A O     no hydrogen  2.677  N/A
ASN 46.A N     ILE 62.A O     no hydrogen  3.001  N/A
ASN 46.A ND2   GLU 48.A OE1   no hydrogen  2.649  N/A
LYS 47.A NZ    GLU 98.A OE1   no hydrogen  3.566  N/A
GLU 48.A N     LEU 60.A O     no hydrogen  2.827  N/A
TYR 50.A N     GLU 58.A O     no hydrogen  2.738  N/A
THR 51.A N     GLU 58.A O     no hydrogen  3.218  N/A
THR 51.A OG1   GLU 58.A OE1   no hydrogen  2.583  N/A
ASN 57.A N     THR 51.A O     no hydrogen  2.933  N/A
GLU 58.A N     THR 51.A O     no hydrogen  3.422  N/A
TYR 59.A N     LEU 87.A O     no hydrogen  3.115  N/A
LEU 60.A N     GLU 48.A O     no hydrogen  2.701  N/A
LEU 61.A N     ARG 85.A O     no hydrogen  2.792  N/A
ILE 62.A N     ASN 46.A O     no hydrogen  2.910  N/A
LEU 63.A N     VAL 83.A O     no hydrogen  2.895  N/A
THR 64.A N     SER 44.A O     no hydrogen  2.786  N/A
VAL 65.A N     VAL 81.A O     no hydrogen  2.878  N/A
GLU 66.A N     SER 42.A O     no hydrogen  2.909  N/A
GLN 68.A N     ARG 39.A O     no hydrogen  2.860  N/A
GLN 68.A NE2   VAL 69.A O     no hydrogen  2.970  N/A
GLN 68.A NE2   GLY 77.A O     no hydrogen  3.345  N/A
LEU 70.A N     THR 37.A O     no hydrogen  2.831  N/A
LYS 71.A N     GLU 74.A O     no hydrogen  2.700  N/A
GLU 74.A N     LYS 71.A O     no hydrogen  3.011  N/A
VAL 76.A N     VAL 69.A O     no hydrogen  3.129  N/A
VAL 81.A N     VAL 65.A O     no hydrogen  2.896  N/A
VAL 83.A N     LEU 63.A O     no hydrogen  2.892  N/A
ARG 84.A NH1   SER 82.A OG    no hydrogen  2.958  N/A
ARG 85.A N     LEU 61.A O     no hydrogen  3.022  N/A
ARG 85.A NE    GLU 104.A OE2  no hydrogen  2.706  N/A
ARG 85.A NH1   ARG 84.A O     no hydrogen  2.592  N/A
LEU 87.A N     TYR 59.A O     no hydrogen  2.839  N/A
GLU 97.A N     GLY 93.A O     no hydrogen  2.792  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.256  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.960  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.199  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.983  N/A
TRP 102.A N    GLU 98.A O     no hydrogen  2.965  N/A
TRP 102.A NE1  GLU 98.A OE2   no hydrogen  2.491  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.011  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  2.902  N/A
GLN 106.A N    ALA 103.A O    no hydrogen  3.140  N/A
GLN 106.A NE2  GLU 110.A OE2  no hydrogen  2.753  N/A
ASP 107.A N    GLU 104.A O    no hydrogen  3.046  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  2.999  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.000  N/A
GLN 111.A N    ASP 107.A O    no hydrogen  3.049  N/A
GLN 111.A NE2  ASP 107.A OD1  no hydrogen  2.867  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.934  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.983  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.029  N/A
ARG 115.A N    GLN 111.A O    no hydrogen  3.120  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  2.949  N/A
THR 117.A N    VAL 113.A O    no hydrogen  2.962  N/A
THR 117.A OG1  VAL 113.A O    no hydrogen  3.369  N/A
PHE 118.A N    ARG 115.A O    no hydrogen  3.339  N/A
LEU 119.A N    LEU 116.A O    no hydrogen  3.214  N/A
GLU 122.A N    PHE 118.A O    no hydrogen  3.144  N/A