Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s0n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ARG 130.A O    no hydrogen  2.948  N/A
ILE 1.A N      ASP 181.A OD1  no hydrogen  3.297  N/A
ILE 1.A N      ASP 181.A OD2  no hydrogen  2.764  N/A
ILE 2.A N      SER 176.A O    no hydrogen  2.862  N/A
THR 5.A N      GLU 143.A O    no hydrogen  2.928  N/A
CYS 7.A N      LEU 141.A O    no hydrogen  2.874  N/A
CYS 7.A SG     LEU 141.A O    no hydrogen  3.504  N/A
CYS 7.A SG     GLU 143.A OE1  no hydrogen  3.112  N/A
SER 11.A N     LYS 8.A O      no hydrogen  2.901  N/A
SER 11.A OG    LYS 8.A O      no hydrogen  2.803  N/A
MET 15.A N     ARG 12.A O     no hydrogen  3.102  N/A
ALA 16.A N     GLY 32.A O     no hydrogen  2.788  N/A
TYR 17.A N     THR 54.A O     no hydrogen  3.097  N/A
LEU 18.A N     CYS 30.A O     no hydrogen  2.812  N/A
GLU 19.A N     THR 52.A O     no hydrogen  3.118  N/A
ILE 20.A N     LYS 28.A O     no hydrogen  2.757  N/A
VAL 21.A N     SER 50.A O     no hydrogen  2.940  N/A
LYS 28.A N     ILE 20.A O     no hydrogen  2.798  N/A
CYS 30.A N     LEU 18.A O     no hydrogen  3.000  N/A
CYS 30.A SG    PHE 29.A O     no hydrogen  3.207  N/A
GLY 31.A N     SER 182.A O    no hydrogen  2.691  N/A
PHE 33.A N     LEU 41.A O     no hydrogen  2.973  N/A
LEU 34.A N     TYR 14.A O     no hydrogen  2.809  N/A
ILE 35.A N     PHE 39.A O     no hydrogen  2.996  N/A
ARG 36.A N     PHE 39.A O     no hydrogen  3.373  N/A
ARG 36.A NH1   ILE 35.A O     no hydrogen  2.790  N/A
ARG 36.A NH1   PHE 110.A O    no hydrogen  2.762  N/A
ARG 36.A NH2   PHE 110.A O    no hydrogen  3.318  N/A
ARG 37.A NE    ALA 99.A O     no hydrogen  2.781  N/A
ARG 37.A NH2   ALA 99.A O     no hydrogen  2.959  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  3.020  N/A
VAL 40.A N     LEU 93.A O     no hydrogen  2.888  N/A
LEU 41.A N     PHE 33.A O     no hydrogen  2.879  N/A
THR 42.A N     MET 91.A O     no hydrogen  2.872  N/A
THR 42.A OG1   GLY 31.A O     no hydrogen  2.809  N/A
ALA 43.A N     THR 42.A OG1   no hydrogen  2.716  N/A
HIS 45.A N     ASP 89.A OD1   no hydrogen  2.805  N/A
HIS 45.A ND1   ASP 89.A OD2   no hydrogen  2.758  N/A
CYS 46.A N     ALA 43.A O     no hydrogen  3.018  N/A
ALA 47.A N     ALA 44.A O     no hydrogen  3.050  N/A
GLY 48.A N     GLN 75.A OE1   no hydrogen  3.111  N/A
ARG 49.A N     VAL 21.A O     no hydrogen  2.845  N/A
ARG 49.A NH1   ARG 49.A O     no hydrogen  3.091  N/A
SER 50.A N     VAL 21.A O     no hydrogen  3.483  N/A
THR 52.A N     GLU 19.A O     no hydrogen  3.121  N/A
VAL 53.A N     LEU 70.A O     no hydrogen  2.950  N/A
THR 54.A N     TYR 17.A O     no hydrogen  2.864  N/A
LEU 55.A N     GLN 68.A O     no hydrogen  2.911  N/A
HIS 58.A NE2   GLU 6.A OE2    no hydrogen  2.609  N/A
ILE 60.A N     ASP 139.A O    no hydrogen  2.904  N/A
THR 61.A N     ASN 59.A OD1   no hydrogen  3.047  N/A
THR 61.A OG1   ASN 59.A OD1   no hydrogen  2.551  N/A
GLU 62.A N     ASN 59.A O     no hydrogen  3.198  N/A
THR 66.A OG1   GLY 56.A O     no hydrogen  2.664  N/A
TRP 67.A N     GLU 64.A O     no hydrogen  3.055  N/A
GLN 68.A N     LEU 55.A O     no hydrogen  2.969  N/A
GLN 68.A NE2   SER 100.A O    no hydrogen  2.953  N/A
LYS 69.A NZ    THR 54.A OG1   no hydrogen  2.556  N/A
LEU 70.A N     VAL 53.A O     no hydrogen  2.609  N/A
ILE 73.A N     LYS 94.A O     no hydrogen  2.857  N/A
GLN 75.A NE2   GLY 48.A O     no hydrogen  3.011  N/A
GLN 75.A NE2   ARG 49.A O     no hydrogen  3.641  N/A
PHE 76.A N     LEU 92.A O     no hydrogen  2.747  N/A
HIS 78.A N     ILE 90.A O     no hydrogen  3.044  N/A
LYS 80.A N     HIS 78.A ND1   no hydrogen  2.996  N/A
TYR 81.A N     HIS 78.A O     no hydrogen  3.006  N/A
ASN 82.A N     HIS 87.A O     no hydrogen  3.338  N/A
SER 84.A N     ASN 82.A OD1   no hydrogen  2.716  N/A
SER 84.A OG    ASN 82.A OD1   no hydrogen  2.467  N/A
THR 85.A N     ASN 82.A OD1   no hydrogen  3.186  N/A
LEU 86.A N     ASN 82.A O     no hydrogen  2.666  N/A
HIS 87.A N     THR 85.A OG1   no hydrogen  3.267  N/A
HIS 87.A NE2   ASP 159.A O    no hydrogen  2.501  N/A
MET 91.A N     THR 42.A O     no hydrogen  2.806  N/A
LEU 92.A N     PHE 76.A O     no hydrogen  2.921  N/A
LEU 93.A N     VAL 40.A O     no hydrogen  2.731  N/A
LYS 94.A N     LYS 74.A O     no hydrogen  3.023  N/A
LEU 95.A N     ASN 38.A O     no hydrogen  2.797  N/A
LYS 96.A N     GLU 71.A O     no hydrogen  2.883  N/A
LYS 96.A NZ    GLU 71.A OE2   no hydrogen  3.544  N/A
ALA 99.A N     ARG 37.A O     no hydrogen  2.754  N/A
SER 100.A N    GLN 68.A OE1   no hydrogen  2.788  N/A
THR 102.A N    VAL 105.A O    no hydrogen  2.951  N/A
ALA 104.A N    THR 102.A OG1  no hydrogen  3.206  N/A
VAL 105.A N    THR 102.A O    no hydrogen  3.179  N/A
VAL 105.A N    THR 102.A OG1  no hydrogen  2.969  N/A
GLY 106.A N    PRO 13.A O     no hydrogen  3.237  N/A
LEU 108.A N    LEU 34.A O     no hydrogen  2.825  N/A
ARG 121.A NH1  ASP 150.A OD2  no hydrogen  2.760  N/A
CYS 123.A N    LEU 146.A O    no hydrogen  2.795  N/A
ARG 124.A N    LEU 187.A O    no hydrogen  2.793  N/A
VAL 125.A N    VAL 144.A O    no hydrogen  3.084  N/A
GLY 127.A N    GLN 142.A O    no hydrogen  2.913  N/A
TRP 128.A NE1  HIS 58.A O     no hydrogen  2.930  N/A
GLY 129.A N    ASP 181.A OD1  no hydrogen  2.853  N/A
ARG 130.A N    LYS 179.A O    no hydrogen  2.822  N/A
ARG 130.A NH1  LYS 135.A O    no hydrogen  2.891  N/A
LYS 135.A N    GLY 132.A O    no hydrogen  3.172  N/A
SER 138.A N    GLY 129.A O    no hydrogen  3.093  N/A
SER 138.A OG   THR 140.A O    no hydrogen  2.605  N/A
THR 140.A N    SER 138.A OG   no hydrogen  3.223  N/A
THR 140.A OG1  GLN 142.A OE1  no hydrogen  3.205  N/A
LEU 141.A N    HIS 58.A O     no hydrogen  3.085  N/A
GLN 142.A N    GLY 127.A O    no hydrogen  2.982  N/A
GLU 143.A N    THR 5.A O      no hydrogen  3.014  N/A
VAL 144.A N    VAL 125.A O    no hydrogen  3.009  N/A
LEU 146.A N    CYS 123.A O    no hydrogen  2.776  N/A
LEU 148.A N    ARG 121.A O    no hydrogen  2.537  N/A
MET 149.A N    CYS 167.A O    no hydrogen  2.720  N/A
GLN 152.A N    GLN 152.A OE1  no hydrogen  2.883  N/A
ALA 153.A N    ASP 150.A O    no hydrogen  3.034  N/A
CYS 154.A N    PRO 151.A O    no hydrogen  2.901  N/A
SER 155.A N    GLN 152.A O    no hydrogen  3.042  N/A
PHE 157.A N    CYS 154.A O    no hydrogen  3.071  N/A
PHE 160.A N    PHE 157.A O    no hydrogen  2.866  N/A
ASP 161.A N    GLN 165.A OE1  no hydrogen  2.730  N/A
ASN 163.A N    ASP 161.A OD1  no hydrogen  2.680  N/A
LEU 164.A N    ASP 161.A O    no hydrogen  2.925  N/A
LEU 164.A N    ASP 161.A OD1  no hydrogen  3.398  N/A
GLN 165.A N    ASP 161.A O    no hydrogen  2.778  N/A
LEU 166.A N    PHE 209.A O    no hydrogen  2.780  N/A
VAL 168.A N    ALA 207.A O    no hydrogen  2.908  N/A
GLY 169.A N    ARG 147.A O    no hydrogen  2.824  N/A
LYS 173.A N    ASN 170.A O    no hydrogen  3.044  N/A
LYS 175.A NZ   LYS 145.A O    no hydrogen  2.817  N/A
SER 176.A N    ILE 2.A O      no hydrogen  3.169  N/A
SER 176.A OG   ALA 177.A O    no hydrogen  2.612  N/A
PHE 178.A N    ASP 181.A OD2  no hydrogen  2.661  N/A
ASP 181.A N    PHE 178.A O    no hydrogen  2.875  N/A
SER 182.A OG   HIS 45.A NE2   no hydrogen  2.968  N/A
SER 182.A OG   SER 197.A O    no hydrogen  3.471  N/A
GLY 183.A N    VAL 196.A O    no hydrogen  3.025  N/A
GLY 184.A N    ASP 181.A O    no hydrogen  3.073  N/A
LEU 186.A N    GLY 194.A O    no hydrogen  2.880  N/A
LEU 187.A N    ARG 124.A O    no hydrogen  2.802  N/A
CYS 188.A N    ALA 191.A O    no hydrogen  2.957  N/A
ALA 191.A N    CYS 188.A O    no hydrogen  3.145  N/A
GLN 193.A N    LEU 186.A O    no hydrogen  2.803  N/A
ILE 195.A N    THR 210.A O    no hydrogen  3.002  N/A
VAL 196.A N    GLY 184.A O    no hydrogen  2.859  N/A
SER 197.A N    VAL 208.A O    no hydrogen  3.065  N/A
SER 197.A OG   ASP 89.A OD2   no hydrogen  2.692  N/A
TYR 198.A N    VAL 208.A O    no hydrogen  3.082  N/A
ARG 200.A NE   ASP 202.A OD1  no hydrogen  2.974  N/A
ARG 200.A NE   ASP 202.A OD2  no hydrogen  3.331  N/A
ARG 200.A NH2  ASP 202.A OD2  no hydrogen  2.923  N/A
ALA 203.A N    ARG 200.A O    no hydrogen  2.974  N/A
LYS 204.A N    ASP 202.A OD1  no hydrogen  2.978  N/A
ALA 207.A N    VAL 168.A O    no hydrogen  2.745  N/A
VAL 208.A N    TYR 198.A O    no hydrogen  2.704  N/A
PHE 209.A N    LEU 166.A O    no hydrogen  2.998  N/A
THR 210.A N    ILE 195.A O    no hydrogen  2.736  N/A
THR 210.A OG1  ASP 89.A O     no hydrogen  3.140  N/A
ARG 211.A N    LEU 164.A O    no hydrogen  2.931  N/A
ARG 211.A NE   HIS 162B.A O   no hydrogen  3.108  N/A
ARG 211.A NH2  GLN 165.A O    no hydrogen  3.370  N/A
ARG 211.A NH2  HIS 162B.A O   no hydrogen  2.985  N/A
ILE 212.A N    GLN 193.A O    no hydrogen  3.024  N/A
HIS 214.A N    ARG 211.A O    no hydrogen  3.333  N/A
TYR 215.A N    ILE 212.A O    no hydrogen  2.796  N/A
TYR 215.A OH   HIS 88.A ND1   no hydrogen  3.069  N/A
GLN 216.A N    SER 213.A O    no hydrogen  3.388  N/A
ILE 219.A N    TYR 215.A O    no hydrogen  2.868  N/A
ASN 220.A N    GLN 216.A O    no hydrogen  2.995  N/A
GLN 221.A N    PRO 217.A O    no hydrogen  3.056  N/A
ILE 222.A N    TRP 218.A O    no hydrogen  3.098  N/A
LEU 223.A N    ILE 219.A O    no hydrogen  2.999  N/A
GLN 224.A N    ASN 220.A O    no hydrogen  2.872  N/A
ALA 225.A N    GLN 221.A O    no hydrogen  2.886  N/A
ASN 226.A ND2  ILE 222.A O    no hydrogen  2.843  N/A
THR 22A.A OG1  GLY 25.A O     no hydrogen  3.390  N/A
ARG 172B.A N   ASN 170.A OD1  no hydrogen  2.951  N/A