Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ag0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.815  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  2.687  N/A
ARG 7.A N      SER 3.A O      no hydrogen  3.142  N/A
LYS 8.A N      ALA 5.A O      no hydrogen  2.805  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.000  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.922  N/A
GLN 11.A N     ARG 7.A O      no hydrogen  3.322  N/A
GLN 11.A NE2   VAL 76.A O     no hydrogen  2.944  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.859  N/A
MET 13.A N     ALA 9.A O      no hydrogen  3.041  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.843  N/A
TRP 14.A NE1   ASN 73.A OD1   no hydrogen  2.636  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  3.068  N/A
ARG 16.A N     ALA 12.A O     no hydrogen  3.150  N/A
LEU 17.A N     MET 13.A O     no hydrogen  3.174  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.486  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.053  N/A
ASN 20.A N     LEU 17.A O     no hydrogen  2.969  N/A
CYS 21.A N     TYR 18.A O     no hydrogen  2.834  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.941  N/A
VAL 24.A N     ASN 20.A O     no hydrogen  3.250  N/A
GLY 25.A N     CYS 21.A O     no hydrogen  2.903  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  3.385  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.933  N/A
ILE 28.A N     VAL 24.A O     no hydrogen  3.013  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.934  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  2.875  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.088  N/A
ARG 31.A NH1   GLU 120.A OE1  no hydrogen  3.053  N/A
ARG 31.A NH2   GLU 120.A OE2  no hydrogen  2.941  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  2.787  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.830  N/A
VAL 34.A N     VAL 30.A O     no hydrogen  3.140  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  3.296  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.934  N/A
ALA 39.A N     PHE 36.A O     no hydrogen  3.023  N/A
GLN 41.A N     SER 38.A O     no hydrogen  3.446  N/A
GLN 41.A NE2   SER 38.A O     no hydrogen  2.649  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.294  N/A
GLN 45.A NE2   HIS 64.A NE2   no hydrogen  2.858  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  3.008  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  2.810  N/A
MET 55.A N     ASP 51.A O     no hydrogen  3.446  N/A
GLU 56.A N     PRO 52.A O     no hydrogen  3.129  N/A
SER 58.A N     GLU 54.A O     no hydrogen  3.216  N/A
GLN 60.A N     SER 58.A OG    no hydrogen  2.996  N/A
GLN 60.A NE2   GLN 45.A OE1   no hydrogen  2.736  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.240  N/A
ARG 62.A N     SER 58.A O     no hydrogen  2.984  N/A
ARG 62.A NE    GLU 56.A O     no hydrogen  3.423  N/A
ARG 62.A NH2   ASP 23.A OD1   no hydrogen  3.225  N/A
ARG 62.A NH2   GLU 56.A O     no hydrogen  3.524  N/A
LYS 63.A N     PRO 59.A O     no hydrogen  3.293  N/A
HIS 64.A N     GLN 60.A O     no hydrogen  2.804  N/A
HIS 64.A NE2   GLN 45.A OE1   no hydrogen  2.898  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.853  N/A
CYS 66.A N     ARG 62.A O     no hydrogen  2.940  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  2.966  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  3.087  N/A
MET 69.A N     ALA 65.A O     no hydrogen  2.927  N/A
GLY 70.A N     CYS 66.A O     no hydrogen  2.833  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.937  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.997  N/A
ASN 73.A N     MET 69.A O     no hydrogen  2.884  N/A
THR 74.A N     GLY 70.A O     no hydrogen  3.115  N/A
THR 74.A OG1   GLY 70.A O     no hydrogen  3.545  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.102  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.828  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  2.700  N/A
ASN 78.A N     THR 74.A O     no hydrogen  3.012  N/A
ASN 78.A ND2   THR 74.A O     no hydrogen  2.680  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  3.388  N/A
ASP 81.A N     ASN 78.A O     no hydrogen  2.843  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  3.295  N/A
SER 86.A N     PRO 82.A O     no hydrogen  2.941  N/A
SER 87.A N     ASP 83.A O     no hydrogen  2.936  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  2.936  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  3.095  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.954  N/A
LEU 91.A N     SER 87.A O     no hydrogen  2.960  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  2.823  N/A
GLY 93.A N     LEU 89.A O     no hydrogen  2.447  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  2.920  N/A
LYS 94.A NZ    GLU 151.A OE1  no hydrogen  3.515  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  3.260  N/A
HIS 96.A N     VAL 92.A O     no hydrogen  3.174  N/A
HIS 96.A ND1   VAL 92.A O     no hydrogen  2.678  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  3.074  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  3.022  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.920  N/A
HIS 100.A N    ALA 95.A O     no hydrogen  3.068  N/A
LYS 101.A NZ   LEU 98.A O     no hydrogen  3.511  N/A
VAL 102.A N    HIS 96.A O     no hydrogen  2.759  N/A
GLU 103.A N    TYR 42.A OH    no hydrogen  3.469  N/A
TYR 106.A N    GLU 103.A O    no hydrogen  3.195  N/A
PHE 107.A N    PRO 104.A O    no hydrogen  3.038  N/A
LYS 108.A N    VAL 105.A O    no hydrogen  3.000  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  3.134  N/A
LEU 110.A N    TYR 106.A O    no hydrogen  2.544  N/A
SER 111.A N    PHE 107.A O    no hydrogen  2.964  N/A
SER 111.A OG   PHE 107.A O    no hydrogen  2.751  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  3.138  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  3.267  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  3.129  N/A
LEU 115.A N    SER 111.A O    no hydrogen  3.024  N/A
GLU 116.A N    GLY 112.A O    no hydrogen  2.880  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  3.213  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  3.051  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.810  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  3.151  N/A
GLU 120.A N    VAL 117.A O    no hydrogen  3.147  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.931  N/A
PHE 122.A N    VAL 118.A O    no hydrogen  3.053  N/A
ALA 123.A N    GLU 120.A O    no hydrogen  3.473  N/A
THR 130.A N    PRO 127.A O    no hydrogen  2.843  N/A
GLN 131.A N    PRO 127.A O    no hydrogen  2.623  N/A
GLN 131.A NE2  PHE 126.A O    no hydrogen  3.310  N/A
ARG 132.A N    PRO 128.A O    no hydrogen  3.108  N/A
ALA 133.A N    THR 130.A O    no hydrogen  3.032  N/A
TRP 134.A N    THR 130.A O    no hydrogen  3.118  N/A
TRP 134.A N    GLN 131.A O    no hydrogen  3.293  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.147  N/A
LYS 136.A NZ   GLU 6.A OE1    no hydrogen  3.354  N/A
LYS 136.A NZ   GLU 6.A OE2    no hydrogen  3.562  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.502  N/A
ARG 138.A N    TRP 134.A O    no hydrogen  2.990  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  3.038  N/A
LEU 140.A N    LYS 136.A O    no hydrogen  2.640  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.900  N/A
TYR 142.A N    ARG 138.A O    no hydrogen  3.216  N/A
SER 143.A N    GLY 139.A O    no hydrogen  3.234  N/A
SER 143.A OG   GLY 139.A O    no hydrogen  2.932  N/A
SER 143.A OG   LEU 140.A O    no hydrogen  2.974  N/A
HIS 144.A N    LEU 140.A O    no hydrogen  3.196  N/A
VAL 145.A N    ILE 141.A O    no hydrogen  2.937  N/A
THR 146.A N    TYR 142.A O    no hydrogen  2.677  N/A
THR 146.A OG1  TYR 142.A O    no hydrogen  3.352  N/A
THR 146.A OG1  SER 143.A O    no hydrogen  3.068  N/A
ALA 147.A N    HIS 144.A O    no hydrogen  3.224  N/A
ALA 148.A N    HIS 144.A O    no hydrogen  3.307  N/A
TYR 149.A N    VAL 145.A O    no hydrogen  3.171  N/A
TYR 149.A OH   VAL 102.A O    no hydrogen  2.458  N/A
LYS 150.A N    THR 146.A O    no hydrogen  2.982  N/A
GLU 151.A N    ALA 147.A O    no hydrogen  2.913  N/A
VAL 152.A N    ALA 148.A O    no hydrogen  3.158  N/A
GLY 153.A N    LYS 150.A O    no hydrogen  2.953  N/A
TRP 154.A N    TYR 149.A O    no hydrogen  3.135  N/A
GLN 156.A NE2  GLN 157.A O    no hydrogen  3.514  N/A