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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      LEU 34.A O     no hydrogen  2.946  N/A
LYS 2.A NZ     PRO 1.A O      no hydrogen  2.982  N/A
ARG 3.A N      MET 123.A O    no hydrogen  3.036  N/A
ARG 3.A NE     MET 123.A O    no hydrogen  3.091  N/A
TYR 5.A N      LEU 121.A O    no hydrogen  2.932  N/A
CYS 6.A N      PHE 11.A O     no hydrogen  2.778  N/A
CYS 6.A SG     ALA 117.A O    no hydrogen  3.227  N/A
CYS 6.A SG     LEU 119.A O    no hydrogen  3.672  N/A
LYS 7.A N      LEU 119.A O    no hydrogen  2.974  N/A
ASN 8.A ND2    LEU 99.A O     no hydrogen  3.025  N/A
GLY 9.A N      LYS 7.A O      no hydrogen  2.946  N/A
GLY 10.A N     CYS 6.A O      no hydrogen  2.996  N/A
PHE 12.A N     VAL 24.A O     no hydrogen  2.766  N/A
LEU 13.A N     LEU 4.A O      no hydrogen  2.928  N/A
ARG 14.A N     ASP 22.A O     no hydrogen  2.860  N/A
ARG 14.A NE    ASP 29.A OD2   no hydrogen  3.332  N/A
ARG 14.A NH1   ASP 22.A OD1   no hydrogen  2.961  N/A
ARG 14.A NH1   ASP 22.A OD2   no hydrogen  2.841  N/A
ARG 14.A NH2   ASP 29.A OD2   no hydrogen  3.218  N/A
ILE 15.A N     HIS 31.A O     no hydrogen  3.292  N/A
HIS 16.A N     ARG 20.A O     no hydrogen  2.821  N/A
GLY 19.A N     HIS 16.A O     no hydrogen  2.887  N/A
ARG 20.A N     ASP 18.A OD1   no hydrogen  2.883  N/A
ASP 22.A N     ARG 14.A O     no hydrogen  2.972  N/A
GLY 23.A N     GLY 103.A O    no hydrogen  2.974  N/A
VAL 24.A N     PHE 12.A O     no hydrogen  2.743  N/A
ARG 25.A NH1   GLY 9.A O      no hydrogen  2.693  N/A
SER 28.A N     GLU 26.A OE2   no hydrogen  3.239  N/A
SER 28.A OG    GLU 26.A OE2   no hydrogen  2.792  N/A
ASP 29.A N     GLU 26.A O     no hydrogen  3.305  N/A
HIS 31.A N     ASP 29.A OD1   no hydrogen  2.384  N/A
LEU 34.A N     LYS 2.A O      no hydrogen  2.789  N/A
GLN 35.A N     LYS 47.A O     no hydrogen  2.663  N/A
GLN 37.A N     SER 45.A O     no hydrogen  3.194  N/A
GLN 37.A NE2   GLN 35.A OE1   no hydrogen  2.968  N/A
GLU 39.A N     VAL 43.A O     no hydrogen  2.661  N/A
VAL 43.A N     GLU 40.A O     no hydrogen  3.020  N/A
VAL 44.A N     PHE 75.A O     no hydrogen  3.007  N/A
SER 45.A N     GLN 37.A O     no hydrogen  3.030  N/A
LYS 47.A N     GLN 35.A O     no hydrogen  2.708  N/A
GLY 48.A N     ARG 53.A O     no hydrogen  2.753  N/A
VAL 49.A N     LYS 33.A O     no hydrogen  3.095  N/A
SER 50.A OG    PRO 30.A O     no hydrogen  3.408  N/A
ASN 52.A N     GLY 48.A O     no hydrogen  2.728  N/A
ARG 53.A NE    ALA 65.A O     no hydrogen  3.051  N/A
ARG 53.A NH1   PRO 17.A O     no hydrogen  2.944  N/A
ARG 53.A NH2   ALA 65.A O     no hydrogen  3.097  N/A
TYR 54.A N     SER 66.A O     no hydrogen  2.810  N/A
LEU 55.A N     ILE 46.A O     no hydrogen  2.829  N/A
ALA 56.A N     LEU 64.A O     no hydrogen  2.618  N/A
MET 57.A N     GLU 72.A O     no hydrogen  2.903  N/A
LYS 58.A N     ARG 62.A O     no hydrogen  2.959  N/A
LYS 58.A NZ    GLU 72.A OE1   no hydrogen  3.007  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  2.822  N/A
ARG 62.A N     ASP 60.A OD1   no hydrogen  3.207  N/A
ARG 62.A NE    ASP 60.A OD1   no hydrogen  2.910  N/A
LEU 64.A N     ALA 56.A O     no hydrogen  3.045  N/A
ALA 65.A N     GLY 19.A O     no hydrogen  2.899  N/A
SER 66.A N     TYR 54.A O     no hydrogen  2.827  N/A
SER 66.A OG    SER 68.A O     no hydrogen  2.432  N/A
GLU 72.A N     THR 70.A OG1   no hydrogen  3.278  N/A
CYS 73.A N     THR 70.A O     no hydrogen  3.037  N/A
CYS 73.A SG    THR 70.A OG1   no hydrogen  3.719  N/A
PHE 75.A N     VAL 44.A O     no hydrogen  2.909  N/A
PHE 76.A N     ARG 88.A O     no hydrogen  2.759  N/A
GLU 77.A N     GLY 42.A O     no hydrogen  2.853  N/A
ARG 78.A N     THR 86.A O     no hydrogen  3.200  N/A
ARG 78.A NH1   GLU 80.A OE2   no hydrogen  2.552  N/A
GLU 80.A N     TYR 84.A O     no hydrogen  2.765  N/A
ASN 83.A N     GLU 80.A O     no hydrogen  3.321  N/A
TYR 84.A N     SER 81.A O     no hydrogen  3.461  N/A
ASN 85.A N     PHE 120.A O    no hydrogen  2.707  N/A
ASN 85.A ND2   TYR 87.A OH    no hydrogen  2.757  N/A
THR 86.A N     ARG 78.A O     no hydrogen  3.093  N/A
TYR 87.A OH    GLU 77.A OE1   no hydrogen  2.821  N/A
ARG 88.A N     PHE 76.A O     no hydrogen  3.128  N/A
ARG 88.A NE    THR 93.A O     no hydrogen  2.765  N/A
ARG 88.A NH2   THR 93.A O     no hydrogen  3.084  N/A
SER 89.A N     TRP 95.A O     no hydrogen  2.851  N/A
ARG 90.A N     PHE 74.A O     no hydrogen  3.005  N/A
LYS 91.A N     SER 89.A OG    no hydrogen  2.782  N/A
LYS 91.A NZ    ASP 71.A OD1   no hydrogen  2.959  N/A
LYS 91.A NZ    ASP 71.A OD2   no hydrogen  2.839  N/A
TYR 92.A N     SER 89.A OG    no hydrogen  2.804  N/A
TYR 92.A OH    GLU 72.A OE2   no hydrogen  2.668  N/A
TRP 95.A N     TYR 92.A O     no hydrogen  2.936  N/A
TYR 96.A N     THR 111.A OG1  no hydrogen  3.175  N/A
VAL 97.A N     TYR 87.A O     no hydrogen  2.694  N/A
LYS 100.A N    GLN 104.A O    no hydrogen  3.031  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  2.937  N/A
TYR 105.A N    GLN 104.A OE1  no hydrogen  2.971  N/A
LYS 106.A N    ALA 98.A O     no hydrogen  3.090  N/A
GLY 108.A N    GLY 61.A O     no hydrogen  2.948  N/A
LYS 110.A N    LEU 107.A O    no hydrogen  2.990  N/A
THR 111.A N    GLY 108.A O    no hydrogen  3.349  N/A
THR 111.A OG1  GLY 108.A O    no hydrogen  2.720  N/A
GLN 115.A N    GLY 112.A O    no hydrogen  3.174  N/A
GLN 115.A NE2  LYS 110.A O    no hydrogen  3.480  N/A
LYS 116.A NZ   LYS 7.A O      no hydrogen  3.440  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  3.221  N/A
PHE 120.A N    ASN 85.A O     no hydrogen  2.992  N/A
LEU 121.A N    TYR 5.A O      no hydrogen  2.893  N/A
MET 123.A N    ARG 3.A O      no hydrogen  2.747  N/A