Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bi3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 6.A OE2    no hydrogen  3.195  N/A
LEU 1.A N      HIS 102.A O    no hydrogen  2.644  N/A
MET 7.A N      ASP 3.A O      no hydrogen  3.048  N/A
TYR 8.A N      THR 4.A O      no hydrogen  2.760  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.803  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.971  N/A
ARG 10.A NE    GLU 101.A OE1  no hydrogen  3.242  N/A
ARG 10.A NE    GLU 101.A OE2  no hydrogen  3.104  N/A
ARG 10.A NH1   GLU 14.A OE2   no hydrogen  3.133  N/A
ARG 10.A NH2   GLU 101.A OE1  no hydrogen  2.816  N/A
THR 11.A N     MET 7.A O      no hydrogen  3.123  N/A
THR 11.A OG1   MET 7.A O      no hydrogen  2.694  N/A
ILE 12.A N     TYR 8.A O      no hydrogen  2.984  N/A
TYR 13.A N     LEU 9.A O      no hydrogen  2.963  N/A
GLU 14.A N     ARG 10.A O     no hydrogen  2.898  N/A
LEU 15.A N     THR 11.A O     no hydrogen  2.981  N/A
GLU 16.A N     ILE 12.A O     no hydrogen  3.024  N/A
GLU 17.A N     TYR 13.A O     no hydrogen  2.951  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  2.955  N/A
GLY 19.A N     GLU 16.A O     no hydrogen  3.037  N/A
VAL 20.A N     LEU 15.A O     no hydrogen  2.874  N/A
LEU 23.A N     THR 21.A O     no hydrogen  2.627  N/A
ARG 26.A N     LEU 23.A O     no hydrogen  3.054  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  3.060  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.987  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.934  N/A
ARG 30.A N     ARG 26.A O     no hydrogen  2.891  N/A
ARG 30.A NH1   GLU 14.A OE1   no hydrogen  3.442  N/A
ARG 30.A NH1   GLU 18.A OE1   no hydrogen  3.369  N/A
ARG 30.A NH1   GLU 18.A OE2   no hydrogen  2.976  N/A
ARG 30.A NH2   GLU 18.A OE1   no hydrogen  2.891  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.716  N/A
GLU 32.A N     GLU 29.A O     no hydrogen  3.294  N/A
GLN 33.A NE2   TYR 8.A OH     no hydrogen  2.787  N/A
SER 34.A OG    THR 37.A OG1   no hydrogen  3.071  N/A
THR 37.A OG1   SER 34.A OG    no hydrogen  3.071  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.989  N/A
SER 39.A N     GLY 35.A O     no hydrogen  3.068  N/A
SER 39.A OG    GLY 35.A O     no hydrogen  2.782  N/A
GLN 40.A N     PRO 36.A O     no hydrogen  3.036  N/A
THR 41.A N     THR 37.A O     no hydrogen  2.981  N/A
THR 41.A OG1   THR 37.A O     no hydrogen  2.985  N/A
VAL 42.A N     VAL 38.A O     no hydrogen  2.670  N/A
ALA 43.A N     SER 39.A O     no hydrogen  2.905  N/A
ARG 44.A N     THR 41.A O     no hydrogen  3.069  N/A
ARG 44.A NH2   THR 5.A OG1    no hydrogen  2.791  N/A
MET 45.A N     THR 41.A O     no hydrogen  2.942  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  2.894  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.217  N/A
GLY 49.A N     GLU 46.A O     no hydrogen  2.987  N/A
LEU 50.A N     MET 45.A O     no hydrogen  2.866  N/A
VAL 52.A N     GLN 60.A O     no hydrogen  2.797  N/A
ALA 54.A N     SER 58.A O     no hydrogen  2.609  N/A
SER 55.A OG    ASP 56.A OD1   no hydrogen  3.369  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  2.705  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.926  N/A
LEU 59.A N     PRO 22.A O     no hydrogen  2.805  N/A
GLN 60.A N     VAL 52.A O     no hydrogen  2.779  N/A
THR 62.A N     LEU 50.A O     no hydrogen  3.290  N/A
THR 62.A OG1   GLY 49.A O     no hydrogen  2.740  N/A
GLY 65.A N     THR 62.A OG1   no hydrogen  3.124  N/A
ARG 66.A N     THR 62.A O     no hydrogen  2.847  N/A
ARG 66.A NH1   GLU 16.A OE1   no hydrogen  3.199  N/A
ARG 66.A NH2   GLU 16.A OE1   no hydrogen  2.947  N/A
ARG 66.A NH2   GLU 16.A OE2   no hydrogen  3.144  N/A
THR 67.A N     PRO 63.A O     no hydrogen  2.963  N/A
THR 67.A OG1   PRO 63.A O     no hydrogen  3.155  N/A
LEU 68.A N     THR 64.A O     no hydrogen  3.142  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.952  N/A
THR 70.A N     ARG 66.A O     no hydrogen  2.888  N/A
THR 70.A OG1   ARG 66.A O     no hydrogen  2.717  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.094  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  3.033  N/A
MET 73.A N     ALA 69.A O     no hydrogen  2.938  N/A
ARG 74.A N     THR 70.A O     no hydrogen  2.773  N/A
ARG 74.A NE    GLU 109.A OE1  no hydrogen  2.911  N/A
ARG 74.A NE    GLU 109.A OE2  no hydrogen  3.284  N/A
ARG 74.A NH1   GLY 130.A O    no hydrogen  2.988  N/A
ARG 74.A NH2   GLU 109.A OE2  no hydrogen  2.847  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.840  N/A
LYS 75.A NZ    MET 104.A O    no hydrogen  3.045  N/A
LYS 75.A NZ    ASP 106.A OD1  no hydrogen  2.919  N/A
LYS 75.A NZ    GLU 109.A OE2  no hydrogen  2.823  N/A
HIS 76.A N     VAL 72.A O     no hydrogen  2.840  N/A
ARG 77.A N     MET 73.A O     no hydrogen  3.049  N/A
ARG 77.A NH1   GLU 17.A OE2   no hydrogen  3.048  N/A
ARG 77.A NH1   PRO 127.A O    no hydrogen  2.673  N/A
ARG 77.A NH2   GLU 17.A OE1   no hydrogen  2.797  N/A
ARG 77.A NH2   GLU 17.A OE2   no hydrogen  3.379  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  2.857  N/A
ALA 79.A N     LYS 75.A O     no hydrogen  2.880  N/A
GLU 80.A N     HIS 76.A O     no hydrogen  3.102  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  3.123  N/A
ARG 81.A NE    ASP 85.A OD1   no hydrogen  3.321  N/A
ARG 81.A NH1   ARG 121.A O    no hydrogen  2.944  N/A
ARG 81.A NH2   ASP 85.A OD1   no hydrogen  2.830  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.091  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.865  N/A
THR 84.A N     GLU 80.A O     no hydrogen  3.071  N/A
THR 84.A OG1   GLU 80.A O     no hydrogen  3.222  N/A
THR 84.A OG1   ASP 85.A OD1   no hydrogen  3.106  N/A
ASP 85.A N     ARG 81.A O     no hydrogen  2.707  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  2.828  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  2.861  N/A
LEU 89.A N     LEU 83.A O     no hydrogen  2.813  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  3.499  N/A
ASN 92.A ND2   ASP 90.A OD1   no hydrogen  3.302  N/A
LYS 93.A N     ASP 90.A O     no hydrogen  2.729  N/A
HIS 95.A ND1   GLU 80.A OE2   no hydrogen  3.264  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  3.083  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.018  N/A
TRP 100.A N    GLU 97.A O     no hydrogen  3.196  N/A
GLU 101.A N    ALA 98.A O     no hydrogen  2.936  N/A
HIS 102.A N    ARG 99.A O     no hydrogen  3.046  N/A
HIS 102.A ND1  LEU 1.A O      no hydrogen  2.883  N/A
HIS 102.A ND1  GLU 6.A OE1    no hydrogen  2.648  N/A
VAL 103.A N    TRP 100.A O    no hydrogen  2.956  N/A
MET 104.A N    TRP 100.A O    no hydrogen  3.022  N/A
VAL 108.A N    SER 105.A OG   no hydrogen  3.202  N/A
GLU 109.A N    SER 105.A O    no hydrogen  3.065  N/A
ARG 110.A N    ASP 106.A O    no hydrogen  3.065  N/A
ARG 110.A NE   LEU 134.A O    no hydrogen  3.245  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.144  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.857  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  2.842  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  3.084  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.789  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.725  N/A
SER 120.A N    ASP 118.A OD1  no hydrogen  3.089  N/A
SER 120.A OG   ASP 118.A OD1  no hydrogen  3.029  N/A
ARG 121.A NE   GLY 125.A O    no hydrogen  3.123  N/A
SER 122.A N    ASN 126.A O    no hydrogen  2.619  N/A
SER 122.A OG   ASN 126.A O    no hydrogen  3.207  N/A
GLY 125.A N    SER 122.A O    no hydrogen  3.010  N/A
ASN 126.A N    SER 122.A OG   no hydrogen  2.997  N/A
ILE 128.A N    SER 120.A O    no hydrogen  2.988  N/A
LEU 134.A N    GLY 130.A O    no hydrogen  2.914  N/A
GLY 135.A N    LEU 131.A O    no hydrogen  3.103  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  3.183  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.179  N/A
THR 139.A N    ILE 209.A O    no hydrogen  2.966  N/A
ARG 140.A NH1  HIS 205.A O    no hydrogen  3.049  N/A
VAL 141.A N    ILE 207.A O    no hydrogen  2.838  N/A
ILE 142.A N    ALA 204.A O    no hydrogen  3.019  N/A
ASP 143.A N    ARG 140.A O    no hydrogen  2.654  N/A
ALA 144.A N    ARG 140.A O    no hydrogen  2.864  N/A
ARG 150.A N    ILE 184.A O    no hydrogen  3.008  N/A
VAL 152.A N    VAL 182.A O    no hydrogen  2.916  N/A
ILE 154.A N    SER 180.A O    no hydrogen  2.811  N/A
VAL 155.A N    ARG 208.A O    no hydrogen  2.811  N/A
GLN 156.A N    ARG 208.A O    no hydrogen  3.111  N/A
PHE 161.A N    ASN 158.A O    no hydrogen  3.221  N/A
GLN 162.A N    GLU 159.A O    no hydrogen  3.397  N/A
GLN 162.A NE2  ASN 158.A O    no hydrogen  2.792  N/A
GLN 162.A NE2  THR 206.A OG1  no hydrogen  2.870  N/A
PHE 168.A N    THR 165.A O    no hydrogen  2.917  N/A
LEU 171.A N    GLN 167.A O    no hydrogen  3.186  N/A
LEU 172.A N    PHE 168.A O    no hydrogen  3.377  N/A
ASP 173.A N    THR 169.A O    no hydrogen  2.832  N/A
ALA 174.A N    GLN 170.A O    no hydrogen  3.317  N/A
ASP 175.A N    LEU 172.A O    no hydrogen  3.197  N/A
ILE 176.A N    LEU 171.A O    no hydrogen  2.929  N/A
ARG 177.A N    SER 180.A OG   no hydrogen  2.871  N/A
GLY 179.A N    ILE 154.A O    no hydrogen  2.880  N/A
SER 180.A N    ARG 177.A O    no hydrogen  3.011  N/A
SER 180.A OG   ASP 175.A O    no hydrogen  3.412  N/A
SER 180.A OG   ARG 177.A O    no hydrogen  2.903  N/A
VAL 182.A N    VAL 152.A O    no hydrogen  2.657  N/A
GLU 183.A N    SER 191.A O    no hydrogen  2.872  N/A
ILE 184.A N    ARG 150.A O    no hydrogen  2.785  N/A
THR 189.A OG1  HIS 187.A O    no hydrogen  3.528  N/A
LEU 190.A N    VAL 197.A O    no hydrogen  2.719  N/A
SER 191.A N    GLU 183.A O    no hydrogen  2.798  N/A
HIS 192.A N    LYS 195.A O    no hydrogen  2.772  N/A
VAL 197.A N    LEU 190.A O    no hydrogen  2.638  N/A
LEU 199.A N    ILE 188.A O    no hydrogen  2.707  N/A
ALA 204.A N    LEU 200.A O    no hydrogen  2.941  N/A
HIS 205.A N    ASP 201.A O    no hydrogen  3.031  N/A
HIS 205.A ND1  ASP 201.A O    no hydrogen  3.115  N/A
THR 206.A N    ASP 202.A O    no hydrogen  3.103  N/A
THR 206.A OG1  ASP 202.A O    no hydrogen  2.613  N/A
THR 206.A OG1  LEU 203.A O    no hydrogen  3.461  N/A
ILE 207.A N    LEU 203.A O    no hydrogen  2.729  N/A
ARG 208.A N    GLN 156.A O    no hydrogen  2.926  N/A
ILE 209.A N    THR 139.A O    no hydrogen  2.840  N/A
GLU 210.A N    ARG 153.A O    no hydrogen  3.122  N/A