Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ew0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      LEU 24.A O     no hydrogen  2.926  N/A
ARG 5.A N      LEU 2.A O      no hydrogen  3.153  N/A
CYS 6.A N      CYS 142.A O    no hydrogen  2.868  N/A
LEU 7.A N      ILE 22.A O     no hydrogen  2.795  N/A
ILE 8.A N      LEU 140.A O    no hydrogen  2.798  N/A
ALA 9.A N      THR 20.A O     no hydrogen  2.981  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.723  N/A
PHE 16.A N     ASP 14.A OD1   no hydrogen  3.037  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  3.011  N/A
THR 20.A N     PHE 17.A O     no hydrogen  3.278  N/A
THR 20.A OG1   PHE 17.A O     no hydrogen  2.668  N/A
VAL 21.A N     ASN 38.A OD1   no hydrogen  3.099  N/A
ILE 22.A N     LEU 7.A O      no hydrogen  2.808  N/A
TYR 23.A N     ILE 35.A O     no hydrogen  2.853  N/A
LEU 24.A N     ARG 5.A O      no hydrogen  2.905  N/A
ALA 25.A N     GLN 33.A O     no hydrogen  2.961  N/A
ARG 26.A N     GLN 33.A O     no hydrogen  3.188  N/A
ARG 26.A NE    ASP 28.A OD2   no hydrogen  2.869  N/A
ARG 26.A NH2   ASP 28.A OD2   no hydrogen  3.498  N/A
HIS 27.A ND1   GLY 31.A O     no hydrogen  3.347  N/A
ASP 28.A N     GLY 31.A O     no hydrogen  2.842  N/A
GLU 30.A N     ASP 28.A OD1   no hydrogen  2.752  N/A
GLY 31.A N     ASP 28.A O     no hydrogen  3.280  N/A
ALA 32.A N     TRP 125.A O    no hydrogen  3.086  N/A
GLN 33.A N     ARG 26.A O     no hydrogen  2.799  N/A
GLY 34.A N     ALA 123.A O    no hydrogen  2.849  N/A
ILE 35.A N     TYR 23.A O     no hydrogen  2.869  N/A
ILE 36.A N     GLY 67.A O     no hydrogen  2.837  N/A
ILE 37.A N     VAL 21.A O     no hydrogen  2.879  N/A
ASN 38.A ND2   ASN 19.A O     no hydrogen  2.861  N/A
ARG 39.A NH1   PHE 16.A O     no hydrogen  2.808  N/A
ARG 39.A NH2   PHE 16.A O     no hydrogen  2.700  N/A
ALA 41.A N     VAL 64.A O     no hydrogen  2.731  N/A
GLN 44.A N     GLU 47.A OE2   no hydrogen  2.904  N/A
ILE 45.A N     HIS 62.A O     no hydrogen  3.002  N/A
LYS 46.A NZ    ASN 50.A OD1   no hydrogen  2.955  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  3.230  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  2.887  N/A
ASN 50.A N     LYS 46.A O     no hydrogen  2.917  N/A
ASN 50.A ND2   ILE 54.A O     no hydrogen  3.055  N/A
ASP 51.A N     GLU 47.A O     no hydrogen  2.933  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.028  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  2.968  N/A
ASP 53.A N     ASN 50.A O     no hydrogen  3.032  N/A
ILE 54.A N     LEU 49.A O     no hydrogen  2.920  N/A
VAL 59.A N     ALA 56.A O     no hydrogen  3.164  N/A
ASN 60.A N     ASN 110.A OD1  no hydrogen  2.828  N/A
HIS 62.A N     GLN 44.A OE1   no hydrogen  2.999  N/A
HIS 62.A ND1   GLU 63.A O     no hydrogen  2.870  N/A
VAL 64.A N     ILE 43.A O     no hydrogen  3.034  N/A
LEU 65.A N     ILE 118.A O    no hydrogen  2.822  N/A
GLN 66.A N     ARG 39.A O     no hydrogen  2.861  N/A
GLY 67.A N     LEU 120.A O    no hydrogen  2.797  N/A
LEU 70.A N     TYR 122.A O    no hydrogen  3.072  N/A
ARG 71.A NE    GLU 73.A OE1   no hydrogen  2.864  N/A
ARG 71.A NH2   GLU 73.A OE1   no hydrogen  3.312  N/A
ARG 71.A NH2   GLU 73.A OE2   no hydrogen  2.956  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.793  N/A
ALA 74.A N     ARG 71.A O     no hydrogen  2.980  N/A
PHE 76.A N     ALA 119.A O    no hydrogen  2.823  N/A
VAL 77.A N     THR 98.A O     no hydrogen  2.983  N/A
LEU 78.A N     GLN 117.A O    no hydrogen  2.782  N/A
HIS 79.A N     CYS 96.A O     no hydrogen  3.051  N/A
HIS 79.A ND1   THR 80.A O     no hydrogen  2.978  N/A
HIS 79.A NE2   THR 98.A OG1   no hydrogen  2.697  N/A
GLY 81.A N     ASN 94.A O     no hydrogen  3.304  N/A
THR 84.A N     GLN 82.A O     no hydrogen  2.806  N/A
HIS 86.A N     ASP 102.A OD2  no hydrogen  2.865  N/A
SER 87.A N     SER 100.A OG   no hydrogen  2.975  N/A
SER 88.A OG    THR 98.A OG1   no hydrogen  2.740  N/A
ILE 89.A N     ILE 97.A O     no hydrogen  2.999  N/A
VAL 91.A N     VAL 95.A O     no hydrogen  2.883  N/A
GLY 92.A N     VAL 95.A O     no hydrogen  3.420  N/A
VAL 95.A N     GLY 92.A O     no hydrogen  2.943  N/A
CYS 96.A N     HIS 79.A O     no hydrogen  2.812  N/A
CYS 96.A SG    GLY 81.A O     no hydrogen  3.162  N/A
ILE 97.A N     ILE 89.A O     no hydrogen  2.979  N/A
THR 98.A N     VAL 77.A O     no hydrogen  2.829  N/A
THR 98.A OG1   HIS 79.A NE2   no hydrogen  2.697  N/A
THR 98.A OG1   SER 88.A OG    no hydrogen  2.740  N/A
THR 99.A N     SER 87.A O     no hydrogen  2.962  N/A
SER 100.A OG   ASP 102.A OD1  no hydrogen  2.664  N/A
ILE 103.A N    ASP 102.A OD1  no hydrogen  2.761  N/A
LEU 104.A N    LYS 101.A O    no hydrogen  2.931  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  3.312  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  3.272  N/A
ILE 107.A N    ILE 103.A O    no hydrogen  2.922  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.870  N/A
HIS 109.A N    ASP 105.A O    no hydrogen  3.150  N/A
HIS 109.A N    ALA 106.A O    no hydrogen  3.190  N/A
ASN 110.A N    ILE 107.A O    no hydrogen  2.944  N/A
ASN 110.A ND2  ASN 58.A O     no hydrogen  2.823  N/A
GLU 111.A N    ALA 106.A O    no hydrogen  3.040  N/A
ARG 115.A NH1  ASN 150.A OD1  no hydrogen  2.951  N/A
GLN 117.A N    LEU 78.A O     no hydrogen  2.948  N/A
GLN 117.A NE2  ILE 148.A O    no hydrogen  3.083  N/A
ALA 119.A N    PHE 76.A O     no hydrogen  2.833  N/A
LEU 120.A N    LEU 65.A O     no hydrogen  2.848  N/A
GLY 121.A N    ALA 74.A O     no hydrogen  2.841  N/A
TYR 122.A N    LEU 70.A O     no hydrogen  2.982  N/A
ALA 123.A N    GLY 34.A O     no hydrogen  2.905  N/A
TRP 125.A N    ALA 32.A O     no hydrogen  2.792  N/A
TRP 125.A NE1  GLU 133.A OE1  no hydrogen  2.905  N/A
GLY 126.A N    GLN 129.A OE1  no hydrogen  3.007  N/A
LYS 127.A NZ   ASN 128.A OD1  no hydrogen  3.280  N/A
GLN 129.A N    GLY 126.A O    no hydrogen  2.962  N/A
GLN 129.A NE2  GLU 133.A OE2  no hydrogen  2.978  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.646  N/A
ASP 132.A N    ASN 128.A O    no hydrogen  2.988  N/A
GLU 133.A N    GLN 129.A O    no hydrogen  3.057  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.907  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.966  N/A
ARG 136.A N    ASP 132.A O    no hydrogen  3.130  N/A
GLY 137.A N    ILE 134.A O    no hydrogen  3.035  N/A
ASP 138.A N    GLU 133.A O    no hydrogen  2.912  N/A
TRP 139.A NE1  GLU 133.A OE1  no hydrogen  2.786  N/A
LEU 140.A N    ILE 8.A O      no hydrogen  2.943  N/A
CYS 142.A N    CYS 6.A O      no hydrogen  3.063  N/A
CYS 142.A SG   ASP 143.A O    no hydrogen  3.478  N/A
LEU 147.A N    ASP 145.A OD1  no hydrogen  2.781  N/A
ILE 148.A N    ASP 145.A O    no hydrogen  3.180  N/A
ASN 150.A ND2  ASP 146.A OD1  no hydrogen  3.035  N/A
LEU 151.A N    ASP 146.A O    no hydrogen  2.864  N/A
TYR 153.A OH   GLN 117.A OE1  no hydrogen  2.666  N/A
ASP 155.A N    PRO 152.A O    no hydrogen  2.971  N/A
ARG 156.A N    TYR 153.A O    no hydrogen  3.210  N/A
ARG 156.A NE   LEU 151.A O    no hydrogen  2.902  N/A
ARG 156.A NH1  ILE 37.A O     no hydrogen  2.809  N/A
ARG 156.A NH1  ILE 148.A O    no hydrogen  2.924  N/A
ARG 156.A NH2  ILE 148.A O    no hydrogen  3.208  N/A
ARG 156.A NH2  LEU 151.A O    no hydrogen  2.916  N/A
TRP 157.A NE1  ALA 9.A O      no hydrogen  2.788  N/A
ALA 159.A N    ASP 155.A O    no hydrogen  3.040  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  2.889  N/A
TYR 161.A N    TRP 157.A O    no hydrogen  2.884  N/A
LYS 162.A N    ASP 158.A O    no hydrogen  2.961  N/A
LYS 163.A N    ALA 159.A O    no hydrogen  2.860  N/A
LYS 163.A NZ   ASP 143.A O    no hydrogen  2.735  N/A
LYS 163.A NZ   ASP 145.A OD2  no hydrogen  2.668  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  2.923  N/A
VAL 166.A N    LYS 163.A O    no hydrogen  2.967  N/A
SER 173.A N    LEU 171.A O    no hydrogen  2.736  N/A