Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bff_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LEU 36.A O     no hydrogen  2.747  N/A
ARG 5.A N      MET 125.A O    no hydrogen  2.650  N/A
TYR 7.A N      LEU 123.A O    no hydrogen  2.971  N/A
CYS 8.A N      PHE 13.A O     no hydrogen  2.714  N/A
CYS 8.A SG     ALA 119.A O    no hydrogen  3.602  N/A
CYS 8.A SG     LEU 121.A O    no hydrogen  3.645  N/A
LYS 9.A N      LEU 121.A O    no hydrogen  2.713  N/A
ASN 10.A ND2   LEU 101.A O    no hydrogen  2.815  N/A
GLY 12.A N     CYS 8.A O      no hydrogen  3.049  N/A
PHE 14.A N     VAL 26.A O     no hydrogen  2.737  N/A
LEU 15.A N     LEU 6.A O      no hydrogen  2.985  N/A
ARG 16.A N     ASP 24.A O     no hydrogen  2.633  N/A
ARG 16.A NE    ASP 24.A OD1   no hydrogen  2.467  N/A
ARG 16.A NH1   ASP 31.A OD2   no hydrogen  3.013  N/A
ARG 16.A NH2   ASP 24.A OD2   no hydrogen  2.466  N/A
ILE 17.A N     HIS 33.A O     no hydrogen  3.023  N/A
HIS 18.A N     ARG 22.A O     no hydrogen  2.858  N/A
HIS 18.A ND1   ARG 22.A O     no hydrogen  2.943  N/A
GLY 21.A N     HIS 18.A O     no hydrogen  3.018  N/A
ARG 22.A N     ASP 20.A OD1   no hydrogen  3.165  N/A
ARG 22.A NE    ASP 20.A OD2   no hydrogen  2.907  N/A
ARG 22.A NH2   ASP 20.A OD2   no hydrogen  2.287  N/A
ASP 24.A N     ARG 16.A O     no hydrogen  2.983  N/A
GLY 25.A N     GLY 105.A O    no hydrogen  2.996  N/A
VAL 26.A N     PHE 14.A O     no hydrogen  3.032  N/A
ARG 27.A NE    GLY 11.A O     no hydrogen  2.938  N/A
ARG 27.A NH2   GLY 11.A O     no hydrogen  2.886  N/A
SER 30.A OG    GLU 28.A OE2   no hydrogen  2.696  N/A
ASP 31.A N     GLU 28.A O     no hydrogen  3.158  N/A
HIS 33.A N     ASP 31.A OD1   no hydrogen  2.549  N/A
ILE 34.A N     ASP 31.A O     no hydrogen  3.028  N/A
LYS 35.A N     PRO 32.A O     no hydrogen  3.509  N/A
LEU 36.A N     LYS 4.A O      no hydrogen  2.706  N/A
GLN 37.A N     LYS 49.A O     no hydrogen  2.626  N/A
GLN 39.A N     SER 47.A O     no hydrogen  2.829  N/A
GLN 39.A NE2   GLU 41.A OE2   no hydrogen  2.836  N/A
GLU 42.A N     VAL 45.A O     no hydrogen  3.062  N/A
VAL 45.A N     GLU 42.A O     no hydrogen  2.803  N/A
VAL 46.A N     PHE 77.A O     no hydrogen  2.979  N/A
SER 47.A N     GLN 39.A O     no hydrogen  2.848  N/A
SER 47.A OG    GLU 41.A OE2   no hydrogen  2.409  N/A
LYS 49.A N     GLN 37.A O     no hydrogen  2.945  N/A
LYS 49.A NZ    TYR 56.A OH    no hydrogen  3.387  N/A
GLY 50.A N     ARG 55.A O     no hydrogen  2.906  N/A
VAL 51.A N     LYS 35.A O     no hydrogen  2.905  N/A
CYS 52.A SG    PRO 32.A O     no hydrogen  3.065  N/A
ASN 54.A N     GLY 50.A O     no hydrogen  2.636  N/A
ASN 54.A N     VAL 51.A O     no hydrogen  3.237  N/A
ARG 55.A NE    PRO 19.A O     no hydrogen  2.878  N/A
ARG 55.A NH2   PRO 19.A O     no hydrogen  2.949  N/A
TYR 56.A N     SER 68.A O     no hydrogen  2.876  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.630  N/A
ALA 58.A N     LEU 66.A O     no hydrogen  2.832  N/A
MET 59.A N     GLU 74.A O     no hydrogen  3.084  N/A
LYS 60.A N     ARG 64.A O     no hydrogen  2.718  N/A
LYS 60.A NZ    GLU 74.A OE1   no hydrogen  2.957  N/A
GLY 63.A N     LYS 60.A O     no hydrogen  2.812  N/A
ARG 64.A NE    ASP 62.A OD1   no hydrogen  3.271  N/A
ARG 64.A NE    ASP 62.A OD2   no hydrogen  3.387  N/A
LEU 66.A N     ALA 58.A O     no hydrogen  3.069  N/A
ALA 67.A N     GLY 21.A O     no hydrogen  2.499  N/A
SER 68.A N     TYR 56.A O     no hydrogen  2.980  N/A
CYS 75.A N     THR 72.A O     no hydrogen  2.449  N/A
CYS 75.A SG    LEU 57.A O     no hydrogen  3.751  N/A
CYS 75.A SG    CYS 70.A O     no hydrogen  3.868  N/A
PHE 77.A N     VAL 46.A O     no hydrogen  3.029  N/A
PHE 78.A N     ARG 90.A O     no hydrogen  2.624  N/A
GLU 79.A N     GLY 44.A O     no hydrogen  2.924  N/A
ARG 80.A N     THR 88.A O     no hydrogen  3.020  N/A
ARG 80.A NE    GLU 82.A OE1   no hydrogen  2.436  N/A
ARG 80.A NE    GLU 82.A OE2   no hydrogen  2.823  N/A
ARG 80.A NH2   GLU 82.A OE1   no hydrogen  2.741  N/A
GLU 82.A N     TYR 86.A O     no hydrogen  2.800  N/A
ASN 85.A N     GLU 82.A O     no hydrogen  2.919  N/A
TYR 86.A N     ASN 84.A OD1   no hydrogen  2.993  N/A
ASN 87.A N     PHE 122.A O    no hydrogen  2.726  N/A
THR 88.A N     ARG 80.A O     no hydrogen  3.051  N/A
THR 88.A OG1   GLU 82.A OE2   no hydrogen  2.807  N/A
TYR 89.A OH    GLU 79.A OE2   no hydrogen  2.660  N/A
ARG 90.A N     PHE 78.A O     no hydrogen  2.968  N/A
ARG 90.A NH1   THR 95.A O     no hydrogen  2.607  N/A
SER 91.A N     TRP 97.A O     no hydrogen  2.603  N/A
ARG 92.A N     PHE 76.A O     no hydrogen  2.974  N/A
LYS 93.A N     SER 91.A OG    no hydrogen  3.151  N/A
LYS 93.A NZ    ASP 73.A OD1   no hydrogen  2.346  N/A
LYS 93.A NZ    ASP 73.A OD2   no hydrogen  2.715  N/A
TYR 94.A N     SER 91.A OG    no hydrogen  2.862  N/A
TYR 94.A OH    GLU 74.A OE2   no hydrogen  2.317  N/A
TRP 97.A N     TYR 94.A O     no hydrogen  2.794  N/A
TYR 98.A N     THR 113.A OG1  no hydrogen  3.073  N/A
VAL 99.A N     TYR 89.A O     no hydrogen  2.777  N/A
LEU 101.A N    ALA 119.A O    no hydrogen  3.060  N/A
LYS 102.A N    GLN 106.A O    no hydrogen  2.865  N/A
GLY 105.A N    LYS 102.A O    no hydrogen  2.839  N/A
GLN 106.A N    THR 104.A OG1  no hydrogen  3.191  N/A
LYS 108.A N    ALA 100.A O    no hydrogen  2.835  N/A
LYS 108.A NZ   GLN 117.A OE1  no hydrogen  3.407  N/A
GLY 110.A N    GLY 63.A O     no hydrogen  2.858  N/A
LYS 112.A N    LEU 109.A O    no hydrogen  3.036  N/A
THR 113.A N    GLY 110.A O    no hydrogen  3.132  N/A
THR 113.A OG1  GLY 110.A O    no hydrogen  2.475  N/A
GLN 117.A N    GLY 114.A O    no hydrogen  3.440  N/A
GLN 117.A NE2  LYS 112.A O    no hydrogen  3.054  N/A
ILE 120.A N    GLN 117.A O    no hydrogen  3.434  N/A
LEU 121.A N    LYS 118.A O    no hydrogen  2.767  N/A
PHE 122.A N    ASN 87.A O     no hydrogen  2.941  N/A
LEU 123.A N    TYR 7.A O      no hydrogen  2.755  N/A
MET 125.A N    ARG 5.A O      no hydrogen  2.858  N/A