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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      LEU 34.A O     no hydrogen  2.878  N/A
LYS 2.A NZ     PRO 1.A O      no hydrogen  3.234  N/A
LYS 2.A NZ     MET 123.A O    no hydrogen  3.232  N/A
ARG 3.A N      MET 123.A O    no hydrogen  2.726  N/A
TYR 5.A N      LEU 121.A O    no hydrogen  2.875  N/A
CYS 6.A N      PHE 11.A O     no hydrogen  2.617  N/A
CYS 6.A SG     ALA 117.A O    no hydrogen  3.373  N/A
CYS 6.A SG     LEU 119.A O    no hydrogen  3.800  N/A
LYS 7.A N      LEU 119.A O    no hydrogen  2.990  N/A
ASN 8.A ND2    LEU 99.A O     no hydrogen  2.893  N/A
GLY 9.A N      LYS 7.A O      no hydrogen  3.000  N/A
PHE 12.A N     VAL 24.A O     no hydrogen  2.922  N/A
LEU 13.A N     LEU 4.A O      no hydrogen  2.978  N/A
ARG 14.A N     ASP 22.A O     no hydrogen  2.647  N/A
ARG 14.A NE    ASP 29.A OD2   no hydrogen  3.279  N/A
ARG 14.A NH1   ASP 22.A OD1   no hydrogen  3.383  N/A
ARG 14.A NH1   ASP 22.A OD2   no hydrogen  3.113  N/A
ARG 14.A NH2   ASP 29.A OD2   no hydrogen  2.833  N/A
ILE 15.A N     HIS 31.A O     no hydrogen  3.039  N/A
HIS 16.A N     ARG 20.A O     no hydrogen  2.992  N/A
HIS 16.A ND1   ARG 20.A O     no hydrogen  3.244  N/A
GLY 19.A N     HIS 16.A O     no hydrogen  3.074  N/A
ARG 20.A N     ASP 18.A OD1   no hydrogen  2.814  N/A
ARG 20.A NH2   ASP 18.A OD2   no hydrogen  3.148  N/A
ASP 22.A N     ARG 14.A O     no hydrogen  3.078  N/A
GLY 23.A N     GLY 103.A O    no hydrogen  2.845  N/A
VAL 24.A N     PHE 12.A O     no hydrogen  2.986  N/A
SER 28.A N     GLU 26.A OE2   no hydrogen  3.054  N/A
SER 28.A OG    GLU 26.A OE2   no hydrogen  2.337  N/A
ASP 29.A N     GLU 26.A O     no hydrogen  3.197  N/A
HIS 31.A N     ASP 29.A OD1   no hydrogen  2.840  N/A
LEU 34.A N     LYS 2.A O      no hydrogen  2.730  N/A
GLN 35.A N     LYS 47.A O     no hydrogen  2.761  N/A
GLN 37.A N     SER 45.A O     no hydrogen  3.325  N/A
GLU 39.A N     VAL 43.A O     no hydrogen  2.741  N/A
VAL 43.A N     GLU 40.A O     no hydrogen  3.058  N/A
VAL 44.A N     PHE 75.A O     no hydrogen  2.831  N/A
SER 45.A N     GLN 37.A O     no hydrogen  3.005  N/A
LYS 47.A N     GLN 35.A O     no hydrogen  3.025  N/A
LYS 47.A NZ    ASN 52.A OD1   no hydrogen  2.716  N/A
GLY 48.A N     ARG 53.A O     no hydrogen  2.928  N/A
VAL 49.A N     LYS 33.A O     no hydrogen  3.036  N/A
SER 50.A OG    PRO 30.A O     no hydrogen  3.041  N/A
ASN 52.A N     GLY 48.A O     no hydrogen  2.767  N/A
ARG 53.A NE    ALA 65.A O     no hydrogen  3.123  N/A
TYR 54.A N     SER 66.A O     no hydrogen  2.908  N/A
LEU 55.A N     ILE 46.A O     no hydrogen  2.724  N/A
ALA 56.A N     LEU 64.A O     no hydrogen  2.639  N/A
MET 57.A N     GLU 72.A O     no hydrogen  2.876  N/A
LYS 58.A N     ARG 62.A O     no hydrogen  3.068  N/A
LYS 58.A NZ    GLU 72.A OE1   no hydrogen  2.617  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  2.938  N/A
ARG 62.A N     ASP 60.A OD1   no hydrogen  3.128  N/A
LEU 64.A N     ALA 56.A O     no hydrogen  3.089  N/A
ALA 65.A N     GLY 19.A O     no hydrogen  2.792  N/A
SER 66.A N     TYR 54.A O     no hydrogen  3.021  N/A
SER 66.A OG    SER 68.A O     no hydrogen  2.437  N/A
GLU 72.A N     THR 70.A OG1   no hydrogen  3.170  N/A
CYS 73.A N     THR 70.A O     no hydrogen  2.988  N/A
CYS 73.A SG    LEU 55.A O     no hydrogen  3.796  N/A
CYS 73.A SG    SER 68.A O     no hydrogen  3.986  N/A
CYS 73.A SG    THR 70.A OG1   no hydrogen  3.771  N/A
PHE 75.A N     VAL 44.A O     no hydrogen  2.985  N/A
PHE 76.A N     ARG 88.A O     no hydrogen  2.594  N/A
GLU 77.A N     GLY 42.A O     no hydrogen  2.795  N/A
ARG 78.A N     THR 86.A O     no hydrogen  3.042  N/A
GLU 80.A N     TYR 84.A O     no hydrogen  2.745  N/A
TYR 84.A N     SER 81.A O     no hydrogen  3.299  N/A
ASN 85.A N     PHE 120.A O    no hydrogen  2.826  N/A
ASN 85.A ND2   ARG 78.A O     no hydrogen  3.491  N/A
THR 86.A N     ARG 78.A O     no hydrogen  2.985  N/A
TYR 87.A OH    GLU 77.A OE2   no hydrogen  3.093  N/A
ARG 88.A N     PHE 76.A O     no hydrogen  2.871  N/A
ARG 88.A NE    THR 93.A O     no hydrogen  2.663  N/A
ARG 88.A NH2   THR 93.A O     no hydrogen  3.267  N/A
SER 89.A N     TRP 95.A O     no hydrogen  3.104  N/A
ARG 90.A N     PHE 74.A O     no hydrogen  2.954  N/A
LYS 91.A N     SER 89.A OG    no hydrogen  3.171  N/A
LYS 91.A NZ    ASP 71.A OD1   no hydrogen  3.511  N/A
LYS 91.A NZ    ASP 71.A OD2   no hydrogen  3.325  N/A
TYR 92.A N     SER 89.A OG    no hydrogen  2.943  N/A
TYR 92.A OH    GLU 72.A OE2   no hydrogen  2.765  N/A
TRP 95.A N     TYR 92.A O     no hydrogen  3.019  N/A
TYR 96.A N     THR 111.A OG1  no hydrogen  2.856  N/A
VAL 97.A N     TYR 87.A O     no hydrogen  2.958  N/A
LEU 99.A N     ALA 117.A O    no hydrogen  3.239  N/A
LYS 100.A N    GLN 104.A O    no hydrogen  2.892  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  2.768  N/A
LYS 106.A N    ALA 98.A O     no hydrogen  3.127  N/A
GLY 108.A N    GLY 61.A O     no hydrogen  3.033  N/A
LYS 110.A N    LEU 107.A O    no hydrogen  2.815  N/A
THR 111.A N    GLY 108.A O    no hydrogen  3.130  N/A
THR 111.A OG1  GLY 108.A O    no hydrogen  2.543  N/A
GLN 115.A N    GLY 112.A O    no hydrogen  3.224  N/A
LYS 116.A NZ   LYS 7.A O      no hydrogen  3.144  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  3.003  N/A
PHE 120.A N    ASN 85.A O     no hydrogen  3.021  N/A
LEU 121.A N    TYR 5.A O      no hydrogen  2.816  N/A
MET 123.A N    ARG 3.A O      no hydrogen  2.782  N/A