Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qnr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      LYS 30.A O     no hydrogen  2.844  N/A
THR 3.A N      HIS 72.A ND1   no hydrogen  3.025  N/A
LEU 4.A N      ARG 32.A O     no hydrogen  2.875  N/A
VAL 5.A N      THR 34.A O     no hydrogen  3.020  N/A
VAL 6.A N      PHE 75.A O     no hydrogen  3.019  N/A
GLY 7.A N      VAL 36.A O     no hydrogen  3.237  N/A
LYS 13.A NZ    GLY 7.A O      no hydrogen  2.951  N/A
LYS 13.A NZ    GLU 8.A O      no hydrogen  2.590  N/A
LYS 13.A NZ    ASP 37.A OD1   no hydrogen  2.543  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  3.052  N/A
ILE 17.A N     LYS 13.A O     no hydrogen  3.307  N/A
ASN 18.A N     SER 14.A O     no hydrogen  2.946  N/A
SER 19.A N     THR 15.A O     no hydrogen  2.801  N/A
SER 19.A OG    THR 15.A O     no hydrogen  3.060  N/A
SER 19.A OG    SER 157.A O    no hydrogen  2.833  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.718  N/A
PHE 21.A N     ILE 17.A O     no hydrogen  3.266  N/A
LEU 22.A N     ASN 18.A O     no hydrogen  2.803  N/A
VAL 25.A N     LEU 33.A O     no hydrogen  2.972  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  3.210  N/A
ARG 32.A N     PHE 2.A O      no hydrogen  2.829  N/A
LEU 33.A N     VAL 25.A O     no hydrogen  2.795  N/A
THR 34.A N     LEU 4.A O      no hydrogen  2.979  N/A
VAL 36.A N     VAL 5.A O      no hydrogen  2.800  N/A
THR 38.A N     GLY 7.A O      no hydrogen  2.975  N/A
ILE 44.A N     PHE 40.A O     no hydrogen  3.190  N/A
SER 45.A OG    LYS 41.A O     no hydrogen  2.515  N/A
TYR 46.A N     THR 42.A O     no hydrogen  2.751  N/A
ILE 47.A N     ILE 43.A O     no hydrogen  2.990  N/A
ASP 48.A N     ILE 44.A O     no hydrogen  2.771  N/A
GLU 49.A N     SER 45.A O     no hydrogen  2.762  N/A
GLN 50.A N     TYR 46.A O     no hydrogen  3.233  N/A
GLN 50.A N     ILE 47.A O     no hydrogen  3.006  N/A
GLN 50.A NE2   TYR 46.A O     no hydrogen  3.175  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  3.092  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  3.177  N/A
TYR 54.A N     GLN 50.A O     no hydrogen  3.401  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.760  N/A
HIS 56.A N     GLU 52.A O     no hydrogen  2.782  N/A
HIS 56.A ND1   ASP 57.A OD1   no hydrogen  3.276  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  2.576  N/A
GLU 58.A N     TYR 54.A O     no hydrogen  2.668  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.868  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.825  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  3.002  N/A
ARG 63.A NE    GLU 58.A O     no hydrogen  3.121  N/A
ARG 63.A NH2   GLU 58.A O     no hydrogen  2.977  N/A
HIS 65.A N     ARG 63.A O     no hydrogen  2.489  N/A
ILE 66.A N     ARG 63.A O     no hydrogen  2.834  N/A
ARG 70.A N     ASP 68.A OD1   no hydrogen  2.871  N/A
ARG 70.A NE    ASP 68.A OD1   no hydrogen  2.773  N/A
ARG 70.A NE    ASP 68.A OD2   no hydrogen  3.405  N/A
ARG 70.A NH2   ASP 68.A OD2   no hydrogen  2.996  N/A
HIS 72.A N     THR 3.A O      no hydrogen  2.956  N/A
CYS 73.A SG    ASN 100.A O    no hydrogen  3.877  N/A
CYS 74.A N     ASN 100.A O    no hydrogen  2.791  N/A
CYS 74.A SG    PHE 75.A O     no hydrogen  3.795  N/A
TYR 76.A N     VAL 102.A O    no hydrogen  2.838  N/A
TYR 76.A OH    ASP 89.A OD1   no hydrogen  2.702  N/A
PHE 77.A N     VAL 6.A O      no hydrogen  2.988  N/A
ILE 78.A N     VAL 104.A O    no hydrogen  2.914  N/A
PHE 81.A N     SER 79.A OG    no hydrogen  3.279  N/A
LEU 85.A N     GLU 126.A OE2  no hydrogen  3.056  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  3.307  N/A
LYS 86.A NZ    GLU 8.A OE2    no hydrogen  2.677  N/A
VAL 90.A N     LYS 86.A O     no hydrogen  3.013  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  2.894  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  2.806  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  2.941  N/A
ILE 95.A N     PHE 92.A O     no hydrogen  3.072  N/A
LYS 98.A N     ILE 95.A O     no hydrogen  2.899  N/A
LYS 98.A NZ    ASP 48.A OD1   no hydrogen  3.041  N/A
LYS 98.A NZ    ASP 48.A OD2   no hydrogen  3.153  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  3.109  N/A
ASN 100.A ND2  HIS 72.A O     no hydrogen  2.881  N/A
ASN 100.A ND2  LEU 195.A O    no hydrogen  3.116  N/A
VAL 102.A N    CYS 74.A O     no hydrogen  2.829  N/A
VAL 104.A N    TYR 76.A O     no hydrogen  2.825  N/A
ILE 105.A N    PHE 152.A O    no hydrogen  2.823  N/A
ALA 106.A N    ILE 78.A O     no hydrogen  3.136  N/A
LYS 107.A NZ   GLY 10.A O     no hydrogen  2.659  N/A
ALA 108.A N    VAL 154.A O    no hydrogen  2.907  N/A
THR 110.A N    LYS 107.A O    no hydrogen  3.000  N/A
THR 110.A OG1  LYS 107.A O    no hydrogen  2.968  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  2.990  N/A
THR 112.A N    GLU 115.A OE1  no hydrogen  3.040  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  3.092  N/A
ARG 116.A N    THR 112.A O    no hydrogen  2.887  N/A
ARG 116.A NH2  HIS 180.A O    no hydrogen  3.176  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  3.123  N/A
ARG 118.A N    LYS 114.A O    no hydrogen  3.155  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.085  N/A
LYS 120.A N    ARG 116.A O    no hydrogen  2.896  N/A
LYS 120.A NZ   SER 149.A O    no hydrogen  2.697  N/A
LYS 120.A NZ   PRO 151.A O    no hydrogen  3.339  N/A
LYS 120.A NZ   ASP 182.A OD2  no hydrogen  2.804  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.974  N/A
ARG 122.A N    ARG 118.A O    no hydrogen  2.958  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.799  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  2.874  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  3.052  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.155  N/A
ILE 127.A N    ILE 123.A O    no hydrogen  2.868  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  3.030  N/A
GLU 129.A N    ASP 125.A O    no hydrogen  2.799  N/A
HIS 130.A N    GLU 126.A O    no hydrogen  3.017  N/A
HIS 130.A ND1  GLU 126.A O    no hydrogen  3.122  N/A
ASN 131.A N    GLU 128.A O    no hydrogen  2.939  N/A
ILE 132.A N    ILE 127.A O    no hydrogen  3.039  N/A
LYS 133.A N    HIS 96.A ND1   no hydrogen  2.962  N/A
TYR 135.A N    ILE 101.A O    no hydrogen  2.920  N/A
TYR 135.A OH   ASP 194.A OD1  no hydrogen  2.529  N/A
THR 143.A N    PHE 139.A O    no hydrogen  2.917  N/A
THR 143.A OG1  PHE 139.A O    no hydrogen  3.039  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.848  N/A
LEU 146.A N    GLN 142.A O    no hydrogen  3.359  N/A
LYS 147.A NZ   LEU 137.A O    no hydrogen  3.063  N/A
LYS 147.A NZ   PRO 138.A O    no hydrogen  3.549  N/A
ALA 148.A N    ARG 144.A O    no hydrogen  3.165  N/A
SER 149.A N    LEU 146.A O    no hydrogen  3.330  N/A
SER 149.A OG   LEU 145.A O    no hydrogen  3.043  N/A
SER 149.A OG   LEU 146.A O    no hydrogen  3.225  N/A
ILE 150.A N    LYS 147.A O    no hydrogen  3.135  N/A
SER 153.A N    ASP 182.A OD2  no hydrogen  2.767  N/A
SER 153.A OG   ASP 182.A OD2  no hydrogen  3.092  N/A
VAL 154.A N    ILE 105.A O    no hydrogen  3.003  N/A
VAL 155.A N    ASN 181.A OD1  no hydrogen  3.193  N/A
SER 157.A N    SER 19.A OG    no hydrogen  3.084  N/A
SER 157.A OG   GLY 165.A O    no hydrogen  2.542  N/A
ASN 158.A ND2  ASN 18.A O     no hydrogen  2.639  N/A
GLN 159.A N    SER 157.A OG   no hydrogen  3.118  N/A
ARG 164.A NH1  SER 19.A O     no hydrogen  2.604  N/A
ARG 164.A NH1  ASN 158.A OD1  no hydrogen  3.281  N/A
GLY 165.A N    GLN 159.A O    no hydrogen  3.029  N/A
ARG 166.A N    VAL 173.A O    no hydrogen  2.814  N/A
ARG 166.A NE   ASP 109.A OD2  no hydrogen  2.981  N/A
ARG 166.A NE   TYR 168.A OH   no hydrogen  3.255  N/A
ARG 166.A NH2  TYR 168.A OH   no hydrogen  3.039  N/A
TYR 168.A N    GLY 171.A O    no hydrogen  2.846  N/A
TYR 168.A OH   ASP 109.A OD2  no hydrogen  2.592  N/A
GLY 171.A N    TYR 168.A O    no hydrogen  2.785  N/A
VAL 173.A N    ARG 166.A O    no hydrogen  2.971  N/A
GLU 174.A N    HIS 180.A ND1  no hydrogen  3.117  N/A
VAL 175.A N    ARG 164.A O    no hydrogen  2.914  N/A
ASN 177.A N    GLU 174.A O    no hydrogen  3.090  N/A
ASN 177.A ND2  GLU 174.A OE1  no hydrogen  3.103  N/A
GLU 179.A N    ASN 177.A OD1  no hydrogen  2.747  N/A
HIS 180.A N    ASN 177.A O    no hydrogen  2.812  N/A
ASN 181.A N    ASN 177.A O    no hydrogen  3.036  N/A
ASN 181.A ND2  VAL 175.A O    no hydrogen  2.647  N/A
ASP 182.A N    SER 153.A O    no hydrogen  2.923  N/A
PHE 183.A N    ASN 181.A OD1  no hydrogen  2.907  N/A
LEU 186.A N    ASP 182.A O    no hydrogen  2.942  N/A
ARG 187.A N    PHE 183.A O    no hydrogen  2.879  N/A
THR 188.A N    LEU 184.A O    no hydrogen  2.854  N/A
THR 188.A OG1  LEU 184.A O    no hydrogen  2.461  N/A
ILE 190.A N    ARG 187.A O    no hydrogen  2.689  N/A
THR 191.A N    THR 188.A O    no hydrogen  2.642  N/A
THR 191.A OG1  THR 188.A O    no hydrogen  2.649  N/A
LEU 195.A N    HIS 192.A O    no hydrogen  2.860  N/A
GLU 197.A N    GLN 193.A O    no hydrogen  2.721  N/A
VAL 198.A N    ASP 194.A O    no hydrogen  2.654  N/A
THR 199.A N    LEU 195.A O    no hydrogen  3.125  N/A
THR 199.A OG1  LEU 195.A O    no hydrogen  2.716  N/A
GLN 200.A N    GLN 196.A O    no hydrogen  3.080  N/A
ASP 201.A N    GLU 197.A O    no hydrogen  2.813  N/A
LEU 202.A N    VAL 198.A O    no hydrogen  2.934  N/A
HIS 203.A N    VAL 198.A O    no hydrogen  3.396  N/A
HIS 203.A ND1  ASN 97.A O     no hydrogen  3.183  N/A
HIS 203.A NE2  ASN 100.A OD1  no hydrogen  2.698  N/A
TYR 204.A N    THR 199.A O    no hydrogen  2.813  N/A
TYR 204.A OH   GLU 58.A OE1   no hydrogen  2.298  N/A
ASN 206.A N    LEU 202.A O    no hydrogen  3.042  N/A
PHE 207.A N    HIS 203.A O    no hydrogen  3.062  N/A
ARG 208.A N    TYR 204.A O    no hydrogen  2.698  N/A
ARG 208.A NH1  GLU 205.A OE1  no hydrogen  3.533  N/A
SER 209.A N    GLU 205.A O    no hydrogen  2.697  N/A
SER 209.A OG   GLU 205.A O    no hydrogen  2.759  N/A
GLU 210.A N    ASN 206.A O    no hydrogen  3.321  N/A
ARG 211.A N    PHE 207.A O    no hydrogen  3.254  N/A
ARG 211.A NH1  GLU 52.A OE1   no hydrogen  3.391  N/A
ARG 211.A NH2  GLU 52.A OE1   no hydrogen  3.403  N/A
LEU 212.A N    ARG 208.A O    no hydrogen  3.091  N/A
LYS 213.A N    SER 209.A O    no hydrogen  2.981  N/A
ARG 214.A N    ARG 211.A O    no hydrogen  3.091  N/A