Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      GLU 2.A O      no hydrogen  2.577  N/A
LYS 4.A NZ     GLU 2.A OE1    no hydrogen  3.069  N/A
LYS 4.A NZ     GLU 2.A OE2    no hydrogen  3.278  N/A
THR 5.A OG1    GLU 31.A OE2   no hydrogen  2.227  N/A
GLY 8.A N      THR 5.A O      no hydrogen  2.668  N/A
ARG 9.A N      THR 5.A O      no hydrogen  3.343  N/A
ARG 9.A NH2    GLU 2.A OE2    no hydrogen  3.560  N/A
MET 10.A N     ALA 6.A O      no hydrogen  2.989  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.905  N/A
LYS 12.A N     GLY 8.A O      no hydrogen  2.894  N/A
LYS 12.A NZ    TRP 1.A O      no hydrogen  2.677  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.863  N/A
ARG 17.A NE    GLY 14.A O     no hydrogen  2.982  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.882  N/A
ASN 25.A N     GLU 21.A O     no hydrogen  2.943  N/A
LEU 27.A N     ILE 22.A O     no hydrogen  2.830  N/A
ASP 36.A N     PRO 32.A O     no hydrogen  2.995  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.894  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.913  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.857  N/A
LYS 43.A N     GLY 71.A O     no hydrogen  2.872  N/A
GLU 45.A N     ALA 69.A O     no hydrogen  2.867  N/A
LEU 47.A N     VAL 67.A O     no hydrogen  2.885  N/A
ASN 48.A N     VAL 67.A O     no hydrogen  3.425  N/A
ASN 48.A ND2   ASN 50.A OD1   no hydrogen  2.258  N/A
ASN 50.A N     GLN 65.A O     no hydrogen  3.122  N/A
VAL 52.A N     GLN 63.A O     no hydrogen  2.842  N/A
ARG 54.A N     ARG 61.A O     no hydrogen  3.255  N/A
THR 56.A OG1   GLY 59.A O     no hydrogen  2.368  N/A
GLY 59.A N     THR 56.A O     no hydrogen  3.313  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.477  N/A
ARG 61.A N     ARG 54.A O     no hydrogen  2.835  N/A
ARG 61.A NE    GLU 60.A O     no hydrogen  3.156  N/A
GLN 63.A N     VAL 52.A O     no hydrogen  2.600  N/A
PHE 64.A N     SER 84.A O     no hydrogen  2.850  N/A
GLN 65.A N     ASN 50.A O     no hydrogen  2.899  N/A
ALA 66.A N     GLY 82.A O     no hydrogen  2.896  N/A
VAL 67.A N     ASN 48.A O     no hydrogen  2.916  N/A
VAL 68.A N     GLY 80.A O     no hydrogen  2.888  N/A
ALA 69.A N     GLU 45.A O     no hydrogen  2.904  N/A
VAL 70.A N     GLY 78.A O     no hydrogen  2.851  N/A
GLY 71.A N     LYS 43.A O     no hydrogen  2.898  N/A
ASN 72.A N     TYR 76.A O     no hydrogen  2.947  N/A
GLU 73.A N     LEU 158.A O    no hydrogen  2.838  N/A
ASP 74.A N     ASN 72.A OD1   no hydrogen  2.858  N/A
TYR 76.A N     ASN 72.A OD1   no hydrogen  2.700  N/A
VAL 77.A N     THR 103.A O    no hydrogen  3.089  N/A
GLY 78.A N     VAL 70.A O     no hydrogen  2.873  N/A
GLY 80.A N     VAL 68.A O     no hydrogen  2.871  N/A
GLY 82.A N     ALA 66.A O     no hydrogen  2.911  N/A
SER 84.A N     PHE 64.A O     no hydrogen  2.947  N/A
SER 84.A OG    GLN 86.A O     no hydrogen  2.680  N/A
SER 84.A OG    GLN 89.A OE1   no hydrogen  3.254  N/A
GLN 86.A N     SER 84.A OG    no hydrogen  2.920  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.698  N/A
GLN 89.A NE2   GLN 86.A OE1   no hydrogen  2.189  N/A
ALA 90.A N     GLN 86.A O     no hydrogen  2.981  N/A
ILE 91.A N     VAL 87.A O     no hydrogen  2.864  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  2.918  N/A
LYS 93.A N     GLN 89.A O     no hydrogen  2.869  N/A
LYS 93.A NZ    LYS 83.A O     no hydrogen  2.966  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.971  N/A
THR 95.A N     ILE 91.A O     no hydrogen  2.864  N/A
THR 95.A OG1   ILE 91.A O     no hydrogen  2.574  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.939  N/A
ARG 96.A NH1   GLU 97.A OE2   no hydrogen  3.233  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.940  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.901  N/A
LYS 99.A N     THR 95.A O     no hydrogen  2.931  N/A
LEU 100.A N    ARG 96.A O     no hydrogen  2.937  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.887  N/A
THR 103.A N    VAL 77.A O     no hydrogen  2.618  N/A
THR 103.A OG1  PRO 104.A O    no hydrogen  3.178  N/A
VAL 105.A N    GLY 75.A O     no hydrogen  2.684  N/A
ARG 107.A NH1  GLY 160.A O    no hydrogen  3.042  N/A
GLY 108.A N    SER 121.A O    no hydrogen  2.813  N/A
CYS 109.A SG   HIS 120.A NE2  no hydrogen  3.106  N/A
LYS 113.A N    SER 111.A OG   no hydrogen  3.230  N/A
CYS 116.A SG   HIS 120.A NE2  no hydrogen  2.796  N/A
HIS 120.A ND1  ASP 163.A OD2  no hydrogen  2.812  N/A
SER 121.A N    GLY 108.A O    no hydrogen  3.200  N/A
SER 121.A OG   ASP 163.A O    no hydrogen  2.658  N/A
VAL 122.A N    SER 121.A OG   no hydrogen  2.638  N/A
VAL 126.A N    LEU 137.A O    no hydrogen  2.972  N/A
GLY 128.A N    VAL 135.A O    no hydrogen  2.904  N/A
LYS 129.A NZ   GLY 131.A O    no hydrogen  3.411  N/A
LYS 129.A NZ   GLU 134.A OE2  no hydrogen  2.325  N/A
SER 130.A N    VAL 133.A O    no hydrogen  3.068  N/A
SER 130.A OG   ASN 177.A OD1  no hydrogen  2.569  N/A
VAL 133.A N    SER 130.A O    no hydrogen  3.406  N/A
GLU 134.A N    ARG 169.A O    no hydrogen  2.908  N/A
VAL 135.A N    GLY 128.A O    no hydrogen  2.900  N/A
THR 136.A N    LYS 167.A O    no hydrogen  2.876  N/A
LEU 137.A N    VAL 126.A O    no hydrogen  2.850  N/A
ILE 138.A N    TRP 165.A O    no hydrogen  2.862  N/A
ALA 140.A N    SER 121.A OG   no hydrogen  3.305  N/A
LYS 142.A NZ   GLU 118.A OE1  no hydrogen  3.483  N/A
LYS 142.A NZ   GLU 118.A OE2  no hydrogen  3.468  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  3.429  N/A
GLY 145.A N    ASP 163.A OD1  no hydrogen  3.186  N/A
VAL 147.A N    VAL 164.A O    no hydrogen  3.289  N/A
LYS 153.A N    GLY 149.A O    no hydrogen  2.831  N/A
LYS 153.A NZ   ASP 150.A OD1  no hydrogen  3.502  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  2.962  N/A
VAL 155.A N    VAL 151.A O    no hydrogen  2.974  N/A
LEU 156.A N    ALA 152.A O    no hydrogen  2.891  N/A
ARG 157.A N    LYS 153.A O    no hydrogen  2.884  N/A
ARG 157.A NH1  GLU 73.A OE2   no hydrogen  2.783  N/A
ARG 157.A NH2  GLU 45.A OE1   no hydrogen  2.350  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  2.953  N/A
ALA 159.A N    VAL 155.A O    no hydrogen  2.906  N/A
GLY 160.A N    ARG 157.A O    no hydrogen  2.998  N/A
ILE 161.A N    LEU 156.A O    no hydrogen  2.976  N/A
LYS 162.A N    HIS 120.A O    no hydrogen  2.514  N/A
ASP 163.A N    HIS 120.A O    no hydrogen  3.082  N/A
VAL 164.A N    GLY 145.A O    no hydrogen  3.042  N/A
TRP 165.A N    ILE 138.A O    no hydrogen  2.935  N/A
THR 166.A OG1  VAL 147.A O    no hydrogen  2.645  N/A
LYS 167.A N    THR 136.A O    no hydrogen  2.965  N/A
ARG 169.A N    GLU 134.A O    no hydrogen  2.899  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  3.285  N/A
ARG 173.A NE   ASP 171.A OD1  no hydrogen  2.904  N/A
ARG 173.A NH2  ASP 171.A OD1  no hydrogen  3.557  N/A
THR 175.A OG1  ARG 173.A O    no hydrogen  3.502  N/A
PHE 178.A N    THR 174.A O    no hydrogen  2.921  N/A
ALA 179.A N    THR 175.A O    no hydrogen  2.956  N/A
LEU 180.A N    LEU 176.A O    no hydrogen  2.921  N/A
ALA 181.A N    ASN 177.A O    no hydrogen  2.860  N/A
VAL 182.A N    PHE 178.A O    no hydrogen  3.002  N/A
PHE 183.A N    ALA 179.A O    no hydrogen  2.958  N/A
ASN 184.A N    LEU 180.A O    no hydrogen  2.800  N/A
ASN 184.A ND2  LEU 180.A O    no hydrogen  2.968  N/A
ALA 185.A N    ALA 181.A O    no hydrogen  2.933  N/A
LEU 186.A N    VAL 182.A O    no hydrogen  3.016  N/A
ARG 187.A N    PHE 183.A O    no hydrogen  2.925  N/A
ASN 188.A N    ASN 184.A O    no hydrogen  2.813  N/A
ASN 188.A ND2  SER 127.A O    no hydrogen  3.024  N/A
THR 189.A OG1  LEU 186.A O    no hydrogen  2.634  N/A
TYR 190.A N    ARG 187.A O    no hydrogen  3.273  N/A
TYR 191.A N    ASN 188.A O    no hydrogen  3.203  N/A