Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     GLU 5.A OE2    no hydrogen  2.653  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.779  N/A
TRP 6.A N      ARG 3.A O      no hydrogen  2.935  N/A
TRP 8.A N      GLU 5.A O      no hydrogen  3.128  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.206  N/A
ALA 10.A N     TRP 6.A O      no hydrogen  2.787  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.871  N/A
GLY 12.A N     TRP 8.A O      no hydrogen  2.841  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.947  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.795  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.973  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.884  N/A
MET 16.A N     GLY 12.A O     no hydrogen  2.916  N/A
GLY 17.A N     THR 13.A O     no hydrogen  2.905  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.909  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.939  N/A
THR 20.A N     MET 16.A O     no hydrogen  2.910  N/A
THR 20.A OG1   MET 16.A O     no hydrogen  2.738  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.058  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.862  N/A
PHE 23.A N     GLY 19.A O     no hydrogen  2.935  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.834  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  2.909  N/A
LYS 26.A N     TYR 22.A O     no hydrogen  2.883  N/A
GLY 27.A N     PHE 23.A O     no hydrogen  2.929  N/A
MET 28.A N     VAL 25.A O     no hydrogen  3.221  N/A
VAL 30.A N     GLY 27.A O     no hydrogen  3.378  N/A
ALA 35.A N     ASP 32.A OD2   no hydrogen  2.945  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.860  N/A
LYS 37.A N     PRO 33.A O     no hydrogen  3.099  N/A
LYS 37.A NZ    ASP 34.A OD1   no hydrogen  3.219  N/A
PHE 38.A N     ASP 34.A O     no hydrogen  3.259  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.854  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.983  N/A
ILE 41.A N     LYS 37.A O     no hydrogen  2.977  N/A
THR 42.A N     PHE 38.A O     no hydrogen  2.963  N/A
THR 42.A OG1   PHE 38.A O     no hydrogen  2.558  N/A
THR 42.A OG1   ASP 92.A OD1   no hydrogen  3.491  N/A
THR 42.A OG1   ASP 92.A OD2   no hydrogen  2.642  N/A
THR 43.A N     TYR 39.A O     no hydrogen  2.924  N/A
THR 43.A OG1   TYR 39.A O     no hydrogen  2.678  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.963  N/A
VAL 45.A N     ILE 41.A O     no hydrogen  3.214  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.283  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.885  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.036  N/A
PHE 50.A N     PRO 46.A O     no hydrogen  2.766  N/A
THR 51.A N     ALA 47.A O     no hydrogen  3.186  N/A
THR 51.A OG1   ILE 48.A O     no hydrogen  2.707  N/A
MET 52.A N     ILE 48.A O     no hydrogen  3.057  N/A
TYR 53.A N     ALA 49.A O     no hydrogen  2.761  N/A
TYR 53.A OH    ASP 202.A OD2  no hydrogen  2.690  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.898  N/A
SER 55.A N     THR 51.A O     no hydrogen  2.992  N/A
SER 55.A OG    MET 52.A O     no hydrogen  2.910  N/A
MET 56.A N     MET 52.A O     no hydrogen  2.981  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.889  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.888  N/A
GLY 59.A N     MET 56.A O     no hydrogen  3.114  N/A
GLY 61.A N     SER 55.A O     no hydrogen  3.017  N/A
LEU 62.A N     GLY 59.A O     no hydrogen  3.453  N/A
THR 63.A N     ILE 74.A O     no hydrogen  2.839  N/A
VAL 65.A N     ASN 72.A O     no hydrogen  2.857  N/A
PHE 67.A N     GLU 70.A O     no hydrogen  3.077  N/A
GLU 70.A N     PHE 67.A O     no hydrogen  3.297  N/A
ASN 72.A N     VAL 65.A O     no hydrogen  2.970  N/A
ASN 72.A ND2   VAL 65.A O     no hydrogen  3.186  N/A
ASN 72.A ND2   PHE 67.A O     no hydrogen  3.018  N/A
ILE 74.A N     THR 63.A O     no hydrogen  2.706  N/A
TYR 75.A OH    GLU 5.A OE2    no hydrogen  2.490  N/A
ALA 77.A N     GLY 61.A O     no hydrogen  3.163  N/A
TYR 79.A N     TRP 76.A O     no hydrogen  3.048  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  2.950  N/A
TRP 82.A N     ARG 78.A O     no hydrogen  2.766  N/A
LEU 83.A N     TYR 79.A O     no hydrogen  2.780  N/A
PHE 84.A N     ASP 81.A O     no hydrogen  3.066  N/A
THR 85.A N     ASP 81.A O     no hydrogen  2.984  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  3.241  N/A
THR 85.A OG1   ASP 81.A OD1   no hydrogen  2.752  N/A
THR 86.A N     TRP 82.A O     no hydrogen  3.019  N/A
THR 86.A OG1   TRP 82.A O     no hydrogen  2.604  N/A
THR 86.A OG1   ASP 111.A OD1  no hydrogen  2.468  N/A
THR 86.A OG1   ASP 111.A OD2  no hydrogen  3.225  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  3.372  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.976  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.975  N/A
LEU 91.A N     PRO 87.A O     no hydrogen  2.823  N/A
ASP 92.A N     LEU 88.A O     no hydrogen  2.928  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.085  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.750  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.793  N/A
LEU 96.A N     ASP 92.A O     no hydrogen  3.084  N/A
VAL 97.A N     LEU 93.A O     no hydrogen  3.369  N/A
ASP 98.A N     LEU 95.A O     no hydrogen  3.045  N/A
ALA 99.A N     ALA 94.A O     no hydrogen  2.827  N/A
THR 103.A N    ASP 100.A OD1  no hydrogen  3.137  N/A
THR 103.A OG1  ASP 100.A OD1  no hydrogen  2.532  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.073  N/A
LEU 105.A N.A  GLN 101.A O    no hydrogen  2.821  N/A
LEU 105.A N.B  GLN 101.A O    no hydrogen  2.841  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  3.059  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.930  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.871  N/A
GLY 109.A N    LEU 105.A O.A  no hydrogen  2.748  N/A
GLY 109.A N    LEU 105.A O.B  no hydrogen  2.865  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.844  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  2.904  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.928  N/A
ILE 113.A N    GLY 109.A O    no hydrogen  3.127  N/A
MET 114.A N    ALA 110.A O    no hydrogen  2.906  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.998  N/A
GLY 116.A N    GLY 112.A O    no hydrogen  2.772  N/A
THR 117.A N    ILE 113.A O    no hydrogen  2.761  N/A
THR 117.A OG1  ILE 113.A O    no hydrogen  2.695  N/A
THR 117.A OG1  MET 114.A O    no hydrogen  3.350  N/A
GLY 118.A N    MET 114.A O    no hydrogen  3.067  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.897  N/A
VAL 120.A N    GLY 116.A O    no hydrogen  3.070  N/A
GLY 121.A N    THR 117.A O    no hydrogen  2.863  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.801  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.930  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.218  N/A
THR 124.A N    GLY 121.A O    no hydrogen  3.390  N/A
THR 124.A OG1  VAL 120.A O    no hydrogen  2.533  N/A
TYR 129.A N    VAL 126.A O    no hydrogen  3.043  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  3.371  N/A
ARG 130.A N    TYR 127.A O    no hydrogen  3.179  N/A
ARG 130.A NE   GLU 184.A O    no hydrogen  2.785  N/A
ARG 130.A NH1  ALA 122.A O    no hydrogen  2.868  N/A
ARG 130.A NH1  THR 124.A O    no hydrogen  2.705  N/A
ARG 130.A NH2  ALA 122.A O    no hydrogen  2.859  N/A
ARG 130.A NH2  GLU 184.A O    no hydrogen  2.936  N/A
PHE 131.A N    SER 128.A O    no hydrogen  3.311  N/A
TRP 133.A N    TYR 129.A O    no hydrogen  3.144  N/A
TRP 134.A N    ARG 130.A O    no hydrogen  3.085  N/A
TRP 134.A NE1  PRO 176.A O    no hydrogen  2.913  N/A
ALA 135.A N    PHE 131.A O    no hydrogen  2.951  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  3.108  N/A
SER 137.A N    TRP 133.A O    no hydrogen  2.882  N/A
SER 137.A OG   MET 114.A O    no hydrogen  2.615  N/A
THR 138.A N    TRP 134.A O    no hydrogen  2.903  N/A
THR 138.A OG1  TRP 134.A O    no hydrogen  2.883  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.951  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  3.049  N/A
MET 141.A N    SER 137.A O    no hydrogen  2.883  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.851  N/A
TYR 143.A N    ALA 139.A O    no hydrogen  2.954  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  3.038  N/A
LEU 145.A N    MET 141.A O    no hydrogen  2.868  N/A
TYR 146.A N    LEU 142.A O    no hydrogen  2.769  N/A
VAL 147.A N    TYR 143.A O    no hydrogen  2.939  N/A
LEU 148.A N    ILE 144.A O    no hydrogen  2.843  N/A
PHE 149.A N    LEU 145.A O    no hydrogen  3.331  N/A
PHE 149.A N    TYR 146.A O    no hydrogen  3.165  N/A
PHE 150.A N    TYR 146.A O    no hydrogen  2.848  N/A
GLY 151.A N    VAL 147.A O    no hydrogen  2.840  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.861  N/A
VAL 157.A N    ARG 154.A O    no hydrogen  2.995  N/A
ALA 158.A N    ARG 154.A O    no hydrogen  3.079  N/A
THR 160.A OG1  SER 216.A OG   no hydrogen  3.309  N/A
PHE 161.A N    VAL 157.A O    no hydrogen  3.035  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  3.081  N/A
VAL 163.A N    SER 159.A O    no hydrogen  3.243  N/A
LEU 164.A N    THR 160.A O    no hydrogen  2.923  N/A
ARG 165.A N    PHE 161.A O    no hydrogen  2.767  N/A
ARG 165.A NH1  LEU 148.A O    no hydrogen  3.108  N/A
ASN 166.A N    LYS 162.A O    no hydrogen  3.164  N/A
VAL 167.A N    VAL 163.A O    no hydrogen  3.039  N/A
THR 168.A N    LEU 164.A O    no hydrogen  2.961  N/A
THR 168.A OG1  LEU 164.A O    no hydrogen  2.710  N/A
VAL 169.A N    ARG 165.A O    no hydrogen  2.831  N/A
VAL 170.A N    ASN 166.A O    no hydrogen  3.000  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.893  N/A
TRP 172.A N    THR 168.A O    no hydrogen  2.864  N/A
SER 173.A N    VAL 169.A O    no hydrogen  3.273  N/A
SER 173.A OG   VAL 169.A O    no hydrogen  2.820  N/A
ALA 174.A N    LEU 171.A O    no hydrogen  3.172  N/A
TYR 175.A N    TRP 172.A O    no hydrogen  3.027  N/A
TYR 175.A OH   ASP 202.A OD1  no hydrogen  2.552  N/A
VAL 178.A N    ALA 174.A O    no hydrogen  2.967  N/A
TRP 179.A N    TYR 175.A O    no hydrogen  2.956  N/A
TRP 179.A NE1  TYR 79.A OH    no hydrogen  2.650  N/A
LEU 180.A N    PRO 176.A O    no hydrogen  2.989  N/A
ILE 181.A N    VAL 177.A O    no hydrogen  3.052  N/A
GLY 182.A N    VAL 178.A O    no hydrogen  2.858  N/A
SER 183.A N    GLU 194.A OE1  no hydrogen  2.681  N/A
SER 183.A OG   GLU 194.A OE1  no hydrogen  2.740  N/A
GLU 184.A N    GLU 184.A OE1  no hydrogen  2.895  N/A
GLY 185.A N    GLY 182.A O    no hydrogen  3.006  N/A
ALA 186.A N    LEU 180.A O    no hydrogen  2.806  N/A
GLY 187.A N    GLY 182.A O    no hydrogen  2.864  N/A
ILE 188.A N    ILE 181.A O    no hydrogen  2.784  N/A
VAL 189.A N    ILE 181.A O    no hydrogen  2.971  N/A
GLU 194.A N    PRO 190.A O    no hydrogen  3.028  N/A
THR 195.A N    LEU 191.A O    no hydrogen  2.815  N/A
THR 195.A OG1  LEU 191.A O    no hydrogen  2.642  N/A
LEU 196.A N    ASN 192.A O    no hydrogen  3.014  N/A
LEU 197.A N    ILE 193.A O    no hydrogen  2.849  N/A
PHE 198.A N    GLU 194.A O    no hydrogen  2.918  N/A
MET 199.A N    THR 195.A O    no hydrogen  2.865  N/A
VAL 200.A N    LEU 196.A O    no hydrogen  3.020  N/A
LEU 201.A N    LEU 197.A O    no hydrogen  3.040  N/A
ASP 202.A N    PHE 198.A O    no hydrogen  2.768  N/A
VAL 203.A N    MET 199.A O    no hydrogen  3.053  N/A
SER 204.A N    VAL 200.A O    no hydrogen  3.049  N/A
SER 204.A OG   VAL 200.A O    no hydrogen  2.900  N/A
ALA 205.A N    LEU 201.A O    no hydrogen  2.750  N/A
LYS 206.A N    ASP 202.A O    no hydrogen  2.972  N/A
VAL 207.A N    VAL 203.A O    no hydrogen  2.852  N/A
GLY 208.A N    VAL 203.A O    no hydrogen  2.929  N/A
PHE 209.A N    SER 204.A O    no hydrogen  2.940  N/A
GLY 210.A N    LYS 206.A O    no hydrogen  3.010  N/A
LEU 211.A N    VAL 207.A O    no hydrogen  2.877  N/A
ILE 212.A N    GLY 208.A O    no hydrogen  3.202  N/A
LEU 213.A N    PHE 209.A O    no hydrogen  2.990  N/A
LEU 214.A N    GLY 210.A O    no hydrogen  2.713  N/A
SER 216.A N    ILE 212.A O    no hydrogen  3.225  N/A
SER 216.A N    LEU 213.A O    no hydrogen  3.093  N/A
SER 216.A OG   THR 160.A OG1  no hydrogen  3.309  N/A
SER 216.A OG   LEU 213.A O    no hydrogen  3.338  N/A
ALA 218.A N    SER 216.A OG   no hydrogen  3.319  N/A
PHE 220.A N    ARG 217.A O    no hydrogen  3.213  N/A