Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h2s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASP 63.A OD1   no hydrogen  2.801  N/A
LYS 1.A NZ     SER 61.A OG    no hydrogen  2.884  N/A
ILE 2.A N      GLU 25.A O     no hydrogen  2.837  N/A
ALA 3.A N      ALA 64.A O     no hydrogen  2.876  N/A
VAL 4.A N      LEU 27.A O     no hydrogen  2.827  N/A
LEU 5.A N      VAL 66.A O     no hydrogen  2.813  N/A
GLY 9.A N      GLY 6.A O      no hydrogen  3.043  N/A
ARG 10.A NH1   PHE 158.A O    no hydrogen  3.217  N/A
ARG 10.A NH2   PHE 158.A O    no hydrogen  2.641  N/A
SER 13.A N     GLY 9.A O      no hydrogen  2.920  N/A
SER 13.A OG    GLY 9.A O      no hydrogen  2.850  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  3.284  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.942  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  2.897  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.094  N/A
GLU 18.A N     ALA 14.A O     no hydrogen  2.969  N/A
ALA 19.A N     ILE 15.A O     no hydrogen  2.824  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.956  N/A
ARG 21.A N     ALA 17.A O     no hydrogen  2.852  N/A
ARG 21.A NE    GLU 18.A OE1   no hydrogen  3.243  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  3.034  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  3.202  N/A
ARG 22.A NE    GLU 18.A OE2   no hydrogen  2.634  N/A
ARG 22.A NH1   ASP 193.A OD1  no hydrogen  2.873  N/A
ARG 22.A NH1   GLU 196.A OE1  no hydrogen  2.945  N/A
ARG 22.A NH2   GLU 18.A OE2   no hydrogen  3.128  N/A
ARG 22.A NH2   ASP 193.A OD1  no hydrogen  3.018  N/A
GLY 23.A N     ARG 20.A O     no hydrogen  3.084  N/A
HIS 24.A N     ALA 19.A O     no hydrogen  3.006  N/A
LEU 27.A N     ILE 2.A O      no hydrogen  2.828  N/A
ALA 28.A N     ALA 45.A O     no hydrogen  2.910  N/A
VAL 29.A N     VAL 4.A O      no hydrogen  3.036  N/A
VAL 30.A N     LEU 47.A O     no hydrogen  2.915  N/A
LYS 35.A N     ASP 32.A OD1   no hydrogen  2.804  N/A
LYS 35.A NZ    ASP 32.A OD2   no hydrogen  2.954  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.917  N/A
ALA 37.A N     PRO 33.A O     no hydrogen  2.814  N/A
ASP 38.A N     GLN 34.A O     no hydrogen  2.887  N/A
ARG 39.A N     LYS 35.A O     no hydrogen  2.849  N/A
ARG 39.A NH1   THR 8.A O      no hydrogen  2.900  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.924  N/A
GLY 41.A N     ALA 36.A O     no hydrogen  3.349  N/A
GLY 41.A N     ALA 37.A O     no hydrogen  3.293  N/A
VAL 44.A N     GLY 41.A O     no hydrogen  3.246  N/A
LEU 47.A N     ALA 28.A O     no hydrogen  2.779  N/A
LYS 49.A N     VAL 30.A O     no hydrogen  3.208  N/A
LYS 49.A NZ    ASP 58.A OD2   no hydrogen  2.657  N/A
VAL 53.A N     GLU 50.A O     no hydrogen  2.911  N/A
LEU 54.A N     PRO 51.A O     no hydrogen  3.205  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.933  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.195  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  2.989  N/A
ASP 60.A N     ALA 57.A O     no hydrogen  3.318  N/A
VAL 62.A N     LEU 59.A O     no hydrogen  3.162  N/A
ASP 63.A N     LYS 1.A O      no hydrogen  2.812  N/A
ALA 64.A N     LYS 1.A O      no hydrogen  3.099  N/A
VAL 65.A N     LEU 98.A O     no hydrogen  2.816  N/A
VAL 66.A N     ALA 3.A O      no hydrogen  2.861  N/A
ASP 67.A N     VAL 100.A O    no hydrogen  2.836  N/A
ALA 68.A N     LEU 5.A O      no hydrogen  2.915  N/A
LEU 69.A N     ASP 67.A OD1   no hydrogen  3.054  N/A
GLY 74.A N     PRO 127.A O    no hydrogen  3.276  N/A
SER 75.A OG    PRO 72.A O     no hydrogen  2.855  N/A
ARG 77.A N     SER 75.A OG    no hydrogen  3.091  N/A
GLY 78.A N     ASP 130.A OD2  no hydrogen  2.800  N/A
LEU 80.A N     ARG 77.A O     no hydrogen  2.926  N/A
HIS 81.A N     GLY 78.A O     no hydrogen  3.094  N/A
ASP 83.A N     TYR 79.A O     no hydrogen  2.919  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  2.854  N/A
THR 86.A N     LEU 82.A O     no hydrogen  2.903  N/A
THR 86.A OG1   ASP 83.A O     no hydrogen  3.076  N/A
HIS 87.A N     ASP 83.A O     no hydrogen  3.014  N/A
HIS 87.A NE2   LEU 54.A O     no hydrogen  2.775  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  2.978  N/A
VAL 89.A N     ALA 85.A O     no hydrogen  2.930  N/A
SER 90.A N     THR 86.A O     no hydrogen  3.105  N/A
SER 90.A OG    HIS 87.A O     no hydrogen  2.637  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.991  N/A
LEU 92.A N     VAL 89.A O     no hydrogen  2.918  N/A
SER 95.A N     LEU 92.A O     no hydrogen  3.262  N/A
SER 95.A OG    THR 97.A OG1   no hydrogen  2.732  N/A
THR 97.A N     SER 95.A OG    no hydrogen  3.096  N/A
THR 97.A OG1   SER 95.A OG    no hydrogen  2.732  N/A
LEU 98.A N     ASP 63.A O     no hydrogen  3.142  N/A
ALA 99.A N     ASN 148.A O    no hydrogen  2.881  N/A
VAL 100.A N    VAL 65.A O     no hydrogen  2.947  N/A
PHE 101.A N    ILE 150.A O    no hydrogen  2.752  N/A
ILE 102.A N    ASP 67.A O     no hydrogen  3.362  N/A
LEU 103.A N    ILE 152.A O    no hydrogen  2.827  N/A
SER 105.A OG   PRO 154.A O    no hydrogen  3.345  N/A
SER 107.A OG   GLY 104.A O    no hydrogen  3.351  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.000  N/A
ALA 109.A N    ASP 171.A O    no hydrogen  2.778  N/A
HIS 114.A ND1  ASP 113.A OD1  no hydrogen  3.011  N/A
HIS 114.A NE2  ASP 118.A OD2  no hydrogen  2.466  N/A
LEU 117.A N    PRO 115.A O    no hydrogen  3.153  N/A
PHE 119.A N    ILE 116.A O    no hydrogen  3.230  N/A
ALA 123.A N    PRO 120.A O    no hydrogen  2.987  N/A
ALA 124.A N    GLU 121.A O    no hydrogen  3.219  N/A
SER 125.A N    SER 122.A O    no hydrogen  2.996  N/A
GLN 126.A N    ALA 123.A O    no hydrogen  2.869  N/A
TYR 129.A N    GLN 126.A O    no hydrogen  3.128  N/A
ALA 132.A N    TRP 128.A O    no hydrogen  3.135  N/A
LEU 133.A N    TYR 129.A O    no hydrogen  2.808  N/A
TYR 134.A N    ASP 130.A O    no hydrogen  3.165  N/A
GLN 135.A N    GLY 131.A O    no hydrogen  2.949  N/A
GLN 135.A NE2  ILE 102.A O    no hydrogen  3.140  N/A
GLN 135.A NE2  GLU 138.A OE1  no hydrogen  3.032  N/A
TYR 136.A N    ALA 132.A O    no hydrogen  2.950  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.938  N/A
GLU 138.A N    TYR 134.A O    no hydrogen  2.738  N/A
TYR 139.A N    GLN 135.A O    no hydrogen  2.972  N/A
GLN 140.A N    TYR 136.A O    no hydrogen  3.008  N/A
PHE 141.A N    TYR 137.A O    no hydrogen  2.689  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  2.966  N/A
ASN 148.A ND2  ASP 96.A O     no hydrogen  3.028  N/A
TRP 149.A NE1  ASN 144.A O    no hydrogen  2.882  N/A
ILE 150.A N    ALA 99.A O     no hydrogen  2.708  N/A
GLY 151.A N    ASP 203.A O    no hydrogen  3.008  N/A
ILE 152.A N    PHE 101.A O    no hydrogen  2.885  N/A
SER 153.A N    ILE 205.A O    no hydrogen  2.863  N/A
SER 153.A OG   GLY 104.A O    no hydrogen  2.883  N/A
SER 155.A OG   VAL 207.A O    no hydrogen  2.750  N/A
GLU 156.A N    SER 181.A OG   no hydrogen  3.128  N/A
ALA 157.A N    SER 181.A O    no hydrogen  2.950  N/A
GLY 161.A N    THR 185.A OG1  no hydrogen  3.163  N/A
THR 164.A N    ASN 187.A OD1  no hydrogen  2.749  N/A
THR 164.A OG1  SER 165.A O    no hydrogen  3.431  N/A
SER 165.A N    THR 164.A OG1  no hydrogen  2.632  N/A
SER 165.A OG   THR 164.A O    no hydrogen  2.961  N/A
TYR 166.A OH   ASP 193.A OD2  no hydrogen  2.602  N/A
VAL 167.A N    ARG 208.A O    no hydrogen  2.817  N/A
GLY 169.A N    VAL 206.A O    no hydrogen  2.791  N/A
LEU 173.A N    ALA 109.A O    no hydrogen  2.876  N/A
GLY 176.A N    GLN 180.A O    no hydrogen  2.852  N/A
GLY 179.A N    GLY 176.A O    no hydrogen  2.851  N/A
GLN 180.A N    ASP 178.A OD1  no hydrogen  2.923  N/A
SER 181.A OG   LEU 174.A O    no hydrogen  2.938  N/A
HIS 182.A ND1  ASP 209.A OD2  no hydrogen  2.828  N/A
HIS 182.A NE2  ASP 178.A OD2  no hydrogen  2.810  N/A
ILE 183.A N    ALA 157.A O    no hydrogen  2.864  N/A
THR 184.A N    ASP 209.A OD1  no hydrogen  2.942  N/A
THR 184.A OG1  PRO 162.A O    no hydrogen  3.203  N/A
THR 185.A N    PRO 159.A O    no hydrogen  2.996  N/A
THR 185.A OG1  GLY 161.A O    no hydrogen  3.433  N/A
GLY 186.A N    GLY 161.A O    no hydrogen  2.851  N/A
ASN 187.A N    THR 184.A OG1  no hydrogen  3.087  N/A
ASN 187.A ND2  THR 164.A OG1  no hydrogen  2.899  N/A
ASN 187.A ND2  ASP 209.A OD1  no hydrogen  2.801  N/A
LEU 189.A N    GLY 186.A O    no hydrogen  3.029  N/A
ALA 190.A N    ASN 187.A O    no hydrogen  2.944  N/A
LEU 192.A N    ALA 188.A O    no hydrogen  2.983  N/A
ASP 193.A N    LEU 189.A O    no hydrogen  2.817  N/A
GLN 194.A N    ALA 190.A O    no hydrogen  3.120  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  2.960  N/A
GLU 196.A N    LEU 192.A O    no hydrogen  2.948  N/A
HIS 197.A N    ASP 193.A O    no hydrogen  2.850  N/A
THR 199.A N    GLN 194.A OE1  no hydrogen  2.886  N/A
ALA 200.A N    GLN 194.A OE1  no hydrogen  3.061  N/A
ARG 202.A N    TRP 149.A O    no hydrogen  2.686  N/A
ARG 202.A NE   VAL 147.A O    no hydrogen  3.221  N/A
ASP 203.A N    ALA 200.A O    no hydrogen  2.929  N/A
ARG 204.A N    ASP 203.A OD1  no hydrogen  2.745  N/A
ARG 204.A NE   ASP 171.A OD1  no hydrogen  2.974  N/A
ARG 204.A NH1  SER 107.A OG   no hydrogen  2.804  N/A
ARG 204.A NH1  SER 153.A OG   no hydrogen  2.966  N/A
ARG 204.A NH2  SER 107.A O    no hydrogen  2.883  N/A
ARG 204.A NH2  ASP 171.A OD1  no hydrogen  3.114  N/A
ILE 205.A N    GLY 151.A O    no hydrogen  2.926  N/A
VAL 206.A N    GLY 169.A O    no hydrogen  3.155  N/A
VAL 207.A N    SER 153.A O    no hydrogen  3.183  N/A
ARG 208.A N    VAL 167.A O    no hydrogen  2.941  N/A
ARG 208.A NH1  ASP 209.A O    no hydrogen  2.938  N/A
ASP 209.A N    HIS 182.A O    no hydrogen  2.807  N/A
ALA 210.A N    SER 165.A O    no hydrogen  2.877  N/A