Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g2c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N       SER 33.A O     no hydrogen  2.773  N/A
LYS 3.A NZ.A    GLU 35.A OE1   no hydrogen  3.005  N/A
LYS 3.A NZ.B    GLU 35.A OE1   no hydrogen  2.909  N/A
SER 4.A N       GLU 35.A O     no hydrogen  2.779  N/A
SER 4.A OG      ILE 2.A O      no hydrogen  2.875  N/A
ALA 5.A N       PHE 63.A O     no hydrogen  2.842  N/A
ILE 6.A N       SER 38.A O     no hydrogen  3.037  N/A
ILE 7.A N       ILE 65.A O     no hydrogen  2.969  N/A
VAL 8.A N       VAL 40.A O     no hydrogen  2.873  N/A
VAL 9.A N       ALA 67.A O     no hydrogen  2.833  N/A
SER 10.A N      VAL 42.A O     no hydrogen  2.895  N/A
ILE 13.A N      SER 10.A OG    no hydrogen  2.991  N/A
SER 14.A N      SER 10.A O     no hydrogen  2.988  N/A
THR 15.A N      ASP 11.A O     no hydrogen  3.092  N/A
THR 15.A OG1    ASP 11.A O     no hydrogen  3.465  N/A
THR 15.A OG1    ARG 12.A O     no hydrogen  3.174  N/A
THR 15.A OG1    THR 17.A OG1   no hydrogen  3.352  N/A
GLY 16.A N      ARG 12.A O     no hydrogen  3.082  N/A
THR 17.A N      ARG 12.A O     no hydrogen  3.105  N/A
THR 17.A OG1    ARG 12.A O     no hydrogen  3.343  N/A
THR 17.A OG1    THR 15.A OG1   no hydrogen  3.352  N/A
ARG 18.A N      ARG 12.A O     no hydrogen  3.307  N/A
LEU 23.A N      ASN 20.A OD1   no hydrogen  3.012  N/A
LEU 25.A N      LYS 21.A O     no hydrogen  3.282  N/A
LEU 26.A N      ALA 22.A O     no hydrogen  2.784  N/A
GLN 27.A N      LEU 23.A O     no hydrogen  2.888  N/A
GLN 27.A NE2    LEU 23.A O     no hydrogen  3.511  N/A
ARG 28.A N      PRO 24.A O     no hydrogen  3.029  N/A
LEU 29.A N      LEU 25.A O     no hydrogen  2.936  N/A
SER 30.A OG.A   GLN 27.A O     no hydrogen  3.403  N/A
SER 30.A OG.A   ARG 28.A O     no hydrogen  2.950  N/A
GLU 35.A N      ILE 2.A O      no hydrogen  2.870  N/A
ILE 37.A N      SER 4.A O      no hydrogen  2.805  N/A
VAL 40.A N      ILE 6.A O      no hydrogen  3.009  N/A
VAL 42.A N      VAL 8.A O      no hydrogen  2.843  N/A
GLU 44.A N      ASP 11.A OD1   no hydrogen  2.854  N/A
THR 48.A OG1    PRO 43.A O     no hydrogen  2.796  N/A
THR 48.A OG1    GLY 45.A O     no hydrogen  3.264  N/A
VAL 49.A N      GLY 45.A O     no hydrogen  3.442  N/A
VAL 50.A N      TYR 46.A O     no hydrogen  2.874  N/A
GLU 51.A N      ASP 47.A O     no hydrogen  2.953  N/A
ALA 52.A N      THR 48.A O     no hydrogen  3.052  N/A
ILE 53.A N      VAL 49.A O     no hydrogen  2.859  N/A
ALA 54.A N      VAL 50.A O     no hydrogen  2.927  N/A
THR 55.A N      GLU 51.A O     no hydrogen  2.955  N/A
THR 55.A OG1    GLU 51.A O     no hydrogen  2.936  N/A
ALA 56.A N      ALA 52.A O     no hydrogen  3.036  N/A
LEU 57.A N      ILE 53.A O     no hydrogen  2.906  N/A
LYS 58.A N      ALA 54.A O     no hydrogen  2.951  N/A
GLN 59.A N      THR 55.A O     no hydrogen  3.001  N/A
GLY 60.A N      LEU 57.A O     no hydrogen  3.008  N/A
ALA 61.A N      ALA 56.A O     no hydrogen  2.976  N/A
ARG 62.A N      LYS 3.A O      no hydrogen  2.736  N/A
ARG 62.A NE     ALA 117.A O    no hydrogen  2.807  N/A
ARG 62.A NH1    ASP 149.A OD1  no hydrogen  3.100  N/A
ARG 62.A NH1    ASP 149.A OD2  no hydrogen  3.322  N/A
ARG 62.A NH2    ALA 117.A O    no hydrogen  3.102  N/A
ARG 62.A NH2    ASP 149.A OD1  no hydrogen  2.820  N/A
PHE 63.A N      LYS 3.A O      no hydrogen  3.093  N/A
ILE 64.A N      LEU 119.A O    no hydrogen  2.909  N/A
ILE 65.A N      ALA 5.A O      no hydrogen  2.920  N/A
THR 66.A N      VAL 121.A O    no hydrogen  2.909  N/A
ALA 67.A N      ILE 7.A O      no hydrogen  2.930  N/A
GLY 68.A N      ALA 123.A O    no hydrogen  2.941  N/A
THR 70.A OG1    SER 104.A OG   no hydrogen  3.279  N/A
LYS 75.A NZ     ASP 11.A OD2   no hydrogen  2.771  N/A
ASN 76.A N      ARG 73.A O     no hydrogen  2.952  N/A
THR 78.A N      GLY 69.A O     no hydrogen  3.015  N/A
THR 78.A OG1    GLY 68.A O     no hydrogen  2.866  N/A
GLU 80.A N      GLU 80.A OE1   no hydrogen  2.716  N/A
ALA 81.A N      GLN 77.A O     no hydrogen  2.844  N/A
THR 82.A N      THR 78.A O     no hydrogen  2.853  N/A
THR 82.A OG1    THR 78.A O     no hydrogen  2.797  N/A
ALA 83.A N      PRO 79.A O     no hydrogen  2.866  N/A
SER 84.A N      GLU 80.A O     no hydrogen  3.322  N/A
SER 84.A N      ALA 81.A O     no hydrogen  3.235  N/A
SER 84.A OG     ALA 81.A O     no hydrogen  2.703  N/A
PHE 85.A N      THR 82.A O     no hydrogen  2.935  N/A
ILE 86.A N      ALA 83.A O     no hydrogen  3.067  N/A
HIS 87.A N      VAL 110.A O    no hydrogen  2.789  N/A
HIS 87.A ND1    THR 88.A OG1   no hydrogen  2.754  N/A
THR 88.A N      VAL 110.A O    no hydrogen  3.221  N/A
THR 88.A OG1    HIS 87.A ND1   no hydrogen  2.754  N/A
ARG 89.A NE     GLU 94.A OE2   no hydrogen  2.809  N/A
ARG 89.A NH2    GLU 94.A OE1   no hydrogen  2.901  N/A
ARG 89.A NH2    GLU 94.A OE2   no hydrogen  3.321  N/A
CYS 90.A N      VAL 108.A O    no hydrogen  2.834  N/A
GLU 94.A N      CYS 90.A O     no hydrogen  3.232  N/A
GLN 95.A N      GLU 91.A O     no hydrogen  2.865  N/A
GLN 96.A N      GLY 92.A O     no hydrogen  2.860  N/A
GLN 96.A NE2.B  GLY 92.A O     no hydrogen  2.546  N/A
ILE 97.A N      LEU 93.A O     no hydrogen  2.907  N/A
LEU 98.A N      GLU 94.A O     no hydrogen  3.229  N/A
ILE 99.A N      GLN 95.A O     no hydrogen  2.834  N/A
HIS 100.A N     GLN 96.A O     no hydrogen  2.793  N/A
GLY 101.A N     ILE 97.A O     no hydrogen  2.900  N/A
SER 104.A OG    THR 70.A OG1   no hydrogen  3.279  N/A
ARG 105.A N     THR 70.A O     no hydrogen  3.143  N/A
ARG 105.A NE    THR 70.A O     no hydrogen  3.280  N/A
ARG 105.A NE    GLY 71.A O     no hydrogen  2.932  N/A
ARG 105.A NH1   GLU 80.A OE1   no hydrogen  3.505  N/A
ARG 105.A NH1   GLU 80.A OE2   no hydrogen  2.917  N/A
ARG 105.A NH2   GLY 71.A O     no hydrogen  3.009  N/A
ARG 105.A NH2   GLU 80.A OE1   no hydrogen  3.053  N/A
ARG 105.A NH2   GLU 80.A OE2   no hydrogen  3.255  N/A
GLY 106.A N     SER 104.A OG   no hydrogen  3.167  N/A
ILE 107.A N     ASN 122.A OD1  no hydrogen  2.886  N/A
VAL 108.A N     GLU 94.A OE2   no hydrogen  2.860  N/A
GLY 109.A N     ILE 120.A O    no hydrogen  3.019  N/A
VAL 110.A N     THR 88.A O     no hydrogen  2.796  N/A
THR 111.A N     ALA 118.A O    no hydrogen  2.838  N/A
ARG 113.A NH1   THR 88.A OG1   no hydrogen  3.046  N/A
HIS 116.A N     ASP 114.A OD1  no hydrogen  2.913  N/A
ALA 117.A N     ASP 114.A O    no hydrogen  2.969  N/A
ALA 118.A N     THR 111.A OG1  no hydrogen  2.885  N/A
LEU 119.A N     ARG 62.A O     no hydrogen  2.802  N/A
ILE 120.A N     GLY 109.A O    no hydrogen  2.888  N/A
VAL 121.A N     ILE 64.A O     no hydrogen  2.899  N/A
ASN 122.A N     ILE 107.A O    no hydrogen  2.930  N/A
ASN 122.A ND2   THR 66.A OG1   no hydrogen  2.884  N/A
ASN 122.A ND2   THR 82.A OG1   no hydrogen  2.905  N/A
ALA 123.A N     THR 66.A O     no hydrogen  2.751  N/A
GLY 129.A N     SER 126.A OG   no hydrogen  2.899  N/A
ILE 130.A N     SER 126.A O    no hydrogen  2.906  N/A
THR 131.A N     SER 127.A O    no hydrogen  2.933  N/A
THR 131.A OG1   GLY 128.A O    no hydrogen  2.927  N/A
ASP 132.A N     GLY 128.A O    no hydrogen  3.047  N/A
THR 133.A N     GLY 129.A O    no hydrogen  2.964  N/A
THR 133.A OG1   GLY 129.A O    no hydrogen  3.167  N/A
TRP 134.A N     ILE 130.A O    no hydrogen  2.904  N/A
ALA 135.A N     THR 131.A O    no hydrogen  2.933  N/A
VAL 136.A N     ASP 132.A O    no hydrogen  3.411  N/A
VAL 136.A N     THR 133.A O    no hydrogen  3.132  N/A
ILE 137.A N     THR 133.A O    no hydrogen  2.986  N/A
SER 138.A N     TRP 134.A O    no hydrogen  2.821  N/A
VAL 140.A N     ILE 137.A O    no hydrogen  2.921  N/A
ILE 141.A N     ILE 137.A O    no hydrogen  3.154  N/A
ILE 141.A N     SER 138.A O    no hydrogen  3.310  N/A
ILE 144.A N     VAL 140.A O    no hydrogen  2.883  N/A
PHE 145.A N     ILE 141.A O    no hydrogen  2.989  N/A
GLU 146.A N     PRO 142.A O    no hydrogen  2.835  N/A
GLY 147.A N     ASN 143.A O    no hydrogen  2.969  N/A
LEU 148.A N     ILE 144.A O    no hydrogen  2.846  N/A
ASP 149.A N     PHE 145.A O    no hydrogen  2.862  N/A
ALA 150.A N     GLY 147.A O    no hydrogen  3.429  N/A