Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b0a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE2   no hydrogen  2.810  N/A
MET 1.A N      VAL 17.A O     no hydrogen  2.837  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  2.972  N/A
PHE 4.A N      SER 65.A O     no hydrogen  2.840  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.769  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.721  N/A
LYS 6.A NZ     THR 7.A O      no hydrogen  3.171  N/A
THR 7.A N      LYS 11.A O     no hydrogen  2.791  N/A
LYS 11.A NZ    GLU 34.A OE1   no hydrogen  3.025  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.728  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.879  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.807  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.831  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.795  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.849  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  3.166  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  3.124  N/A
VAL 26.A N     THR 22.A O     no hydrogen  2.984  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.886  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.078  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.890  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.982  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  2.992  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  3.283  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.984  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.824  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.873  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.170  N/A
LYS 33.A NZ    THR 14.A O     no hydrogen  3.004  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.766  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.851  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.956  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.138  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.070  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.889  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  2.822  N/A
ARG 42.A NH1   GLN 49.A OE1   no hydrogen  3.270  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.763  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  3.049  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  3.008  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.992  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.782  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.212  N/A
THR 55.A N     ASP 58.A OD1   no hydrogen  2.995  N/A
THR 55.A OG1   SER 57.A OG    no hydrogen  2.672  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  2.988  N/A
SER 57.A N     PRO 19.A O     no hydrogen  2.877  N/A
SER 57.A OG    PRO 19.A O     no hydrogen  3.295  N/A
SER 57.A OG    THR 55.A OG1   no hydrogen  2.672  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.025  N/A
TYR 59.A N     THR 55.A O     no hydrogen  3.379  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.015  N/A
ASN 60.A N     SER 57.A O     no hydrogen  2.881  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  2.987  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  3.208  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.625  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.127  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  2.881  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.660  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.967  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.867  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.909  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.859  N/A
ARG 72.A NE    GLU 92.A OE1   no hydrogen  2.680  N/A
LEU 73.A N     GLU 92.A OE1   no hydrogen  2.767  N/A
GLY 76.A N     LEU 73.A O     no hydrogen  3.058  N/A
MET 77.A N     VAL 93.A O     no hydrogen  2.828  N/A
ILE 79.A N     LEU 91.A O     no hydrogen  3.052  N/A
PHE 80.A N     SER 141.A O    no hydrogen  2.857  N/A
VAL 81.A N     ILE 89.A O     no hydrogen  2.825  N/A
LYS 82.A N     LEU 143.A O    no hydrogen  2.650  N/A
THR 83.A N     LYS 87.A O     no hydrogen  2.945  N/A
THR 83.A OG1   THR 85.A OG1   no hydrogen  2.762  N/A
THR 83.A OG1   LYS 87.A O     no hydrogen  3.208  N/A
THR 85.A N     THR 83.A OG1   no hydrogen  3.135  N/A
THR 85.A OG1   THR 83.A OG1   no hydrogen  2.762  N/A
GLY 86.A N     THR 83.A O     no hydrogen  2.855  N/A
LYS 87.A NZ    GLU 110.A OE2  no hydrogen  2.339  N/A
ILE 89.A N     VAL 81.A O     no hydrogen  2.907  N/A
LEU 91.A N     ILE 79.A O     no hydrogen  3.003  N/A
VAL 93.A N     MET 77.A O     no hydrogen  2.834  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.944  N/A
ASP 97.A N     GLU 94.A O     no hydrogen  2.956  N/A
THR 98.A N     ASN 101.A OD1  no hydrogen  3.110  N/A
ILE 99.A N     ARG 130.A O    no hydrogen  2.868  N/A
GLU 100.A N    ASP 128.A O    no hydrogen  3.052  N/A
ASN 101.A N    THR 98.A OG1   no hydrogen  3.007  N/A
VAL 102.A N    THR 98.A O     no hydrogen  3.031  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.875  N/A
LYS 103.A NZ   PRO 114.A O    no hydrogen  3.414  N/A
LYS 103.A NZ   GLN 117.A O    no hydrogen  2.854  N/A
LYS 103.A NZ   ASP 128.A OD2  no hydrogen  2.755  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.055  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.320  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  3.004  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.840  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  3.204  N/A
LYS 109.A NZ   THR 90.A O     no hydrogen  3.407  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.736  N/A
GLY 111.A N    GLN 107.A O    no hydrogen  2.801  N/A
GLN 116.A N    PRO 113.A O    no hydrogen  2.874  N/A
GLN 116.A NE2  ARG 148.A O    no hydrogen  3.086  N/A
GLN 117.A N    PRO 114.A O    no hydrogen  2.871  N/A
GLN 117.A NE2  LYS 103.A O    no hydrogen  3.013  N/A
GLN 117.A NE2  ILE 112.A O    no hydrogen  2.834  N/A
ARG 118.A N    VAL 146.A O    no hydrogen  2.817  N/A
ARG 118.A NH1  ASP 115.A O    no hydrogen  2.916  N/A
ARG 118.A NH1  GLN 117.A O    no hydrogen  2.924  N/A
ILE 120.A N    HIS 144.A O    no hydrogen  2.820  N/A
PHE 121.A N    LYS 124.A O    no hydrogen  2.865  N/A
LYS 124.A N    PHE 121.A O    no hydrogen  2.992  N/A
LEU 126.A N    LEU 119.A O    no hydrogen  2.742  N/A
GLU 127.A N    TYR 135.A OH   no hydrogen  2.895  N/A
ARG 130.A N    GLU 127.A O    no hydrogen  3.216  N/A
THR 131.A N    ASP 134.A OD1  no hydrogen  3.099  N/A
LEU 132.A N    ASP 97.A O     no hydrogen  2.964  N/A
SER 133.A N    PRO 95.A O     no hydrogen  3.013  N/A
ASP 134.A N    THR 131.A OG1  no hydrogen  2.942  N/A
TYR 135.A N    THR 131.A O    no hydrogen  3.164  N/A
ASN 136.A N    SER 133.A O    no hydrogen  3.061  N/A
ILE 137.A N    LEU 132.A O    no hydrogen  2.871  N/A
GLN 138.A N    SER 141.A OG   no hydrogen  3.152  N/A
GLN 138.A NE2  ASN 136.A OD1  no hydrogen  2.468  N/A
LYS 139.A NZ   GLU 140.A OE2  no hydrogen  2.705  N/A
GLU 140.A N    GLN 78.A O     no hydrogen  2.648  N/A
SER 141.A N    GLN 138.A O    no hydrogen  3.100  N/A
SER 141.A OG   GLN 138.A O    no hydrogen  2.887  N/A
LEU 143.A N    PHE 80.A O     no hydrogen  2.706  N/A
HIS 144.A N    ILE 120.A O    no hydrogen  2.921  N/A
LEU 145.A N    LYS 82.A O     no hydrogen  2.842  N/A
VAL 146.A N    ARG 118.A O    no hydrogen  2.821  N/A
ARG 148.A N    GLN 116.A O    no hydrogen  2.790  N/A