Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hlq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLU 5.A OE1    no hydrogen  2.765  N/A
GLU 5.A N      SER 2.A OG     no hydrogen  3.074  N/A
TRP 6.A N      SER 2.A O      no hydrogen  2.937  N/A
GLN 7.A N      GLU 3.A O      no hydrogen  2.944  N/A
GLN 7.A NE2    GLU 3.A OE2    no hydrogen  2.872  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  3.024  N/A
VAL 9.A N      GLU 5.A O      no hydrogen  3.058  N/A
LEU 10.A N     TRP 6.A O      no hydrogen  2.896  N/A
HIS 11.A N     GLN 7.A O      no hydrogen  2.833  N/A
HIS 11.A NE2   ASP 121.A OD1  no hydrogen  3.013  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.224  N/A
TRP 13.A N     VAL 9.A O      no hydrogen  2.981  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  3.012  N/A
LYS 15.A N     VAL 12.A O     no hydrogen  2.952  N/A
VAL 16.A N     VAL 12.A O     no hydrogen  3.367  N/A
GLU 17.A N     TRP 13.A O     no hydrogen  2.988  N/A
ALA 18.A N     LYS 15.A O     no hydrogen  3.278  N/A
ASP 19.A N     VAL 16.A O     no hydrogen  3.029  N/A
GLY 22.A N     ASP 19.A OD1   no hydrogen  2.976  N/A
HIS 23.A N     ASP 19.A O     no hydrogen  3.133  N/A
HIS 23.A ND1   ASP 19.A O     no hydrogen  2.823  N/A
HIS 23.A NE2   HIS 118.A NE2  no hydrogen  2.817  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.845  N/A
GLN 25.A N     ALA 21.A O     no hydrogen  2.926  N/A
ASP 26.A N     GLY 22.A O     no hydrogen  3.124  N/A
ILE 27.A N     HIS 23.A O     no hydrogen  2.925  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.997  N/A
ILE 29.A N     GLN 25.A O     no hydrogen  2.849  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.955  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.982  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.900  N/A
LYS 33.A N     ILE 29.A O     no hydrogen  2.863  N/A
LYS 33.A NZ    LYS 49.A O     no hydrogen  3.037  N/A
SER 34.A N     ARG 30.A O     no hydrogen  2.938  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  2.929  N/A
HIS 35.A N     LEU 31.A O     no hydrogen  2.788  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.718  N/A
THR 38.A N     HIS 35.A O     no hydrogen  2.976  N/A
THR 38.A OG1   HIS 35.A O     no hydrogen  2.793  N/A
LEU 39.A N     PRO 36.A O     no hydrogen  3.087  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  3.285  N/A
LYS 41.A N     THR 38.A O     no hydrogen  3.158  N/A
LYS 41.A NZ    HIS 96.A O     no hydrogen  3.103  N/A
LYS 41.A NZ    LYS 97.A O     no hydrogen  2.838  N/A
HIS 42.A N     LEU 39.A O     no hydrogen  3.081  N/A
PHE 45.A N     HIS 42.A O     no hydrogen  3.047  N/A
LYS 46.A NZ    ASP 43.A OD1   no hydrogen  3.100  N/A
LEU 48.A N     PHE 45.A O     no hydrogen  3.253  N/A
LYS 49.A N     GLU 53.A OE1   no hydrogen  2.801  N/A
THR 50.A N     GLU 53.A OE1   no hydrogen  3.275  N/A
GLU 53.A N     THR 50.A OG1   no hydrogen  3.001  N/A
MET 54.A N     THR 50.A O     no hydrogen  2.935  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.831  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.972  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  3.217  N/A
SER 57.A N     MET 54.A O     no hydrogen  3.373  N/A
LEU 60.A N     SER 57.A OG    no hydrogen  3.015  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.106  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.927  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  2.990  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  2.979  N/A
VAL 65.A N     LYS 61.A O     no hydrogen  3.257  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.906  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  3.062  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  3.018  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.021  N/A
THR 69.A N     VAL 65.A O     no hydrogen  2.885  N/A
THR 69.A OG1   VAL 65.A O     no hydrogen  2.802  N/A
ALA 70.A N     THR 66.A O     no hydrogen  3.301  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.901  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.839  N/A
ALA 73.A N     THR 69.A O     no hydrogen  3.144  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  3.060  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.837  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.035  N/A
LYS 76.A NZ    GLU 17.A OE2   no hydrogen  2.986  N/A
LYS 77.A N     ILE 74.A O     no hydrogen  3.031  N/A
LYS 78.A N     LEU 75.A O     no hydrogen  2.985  N/A
LYS 78.A NZ    GLU 3.A OE1    no hydrogen  3.331  N/A
LYS 78.A NZ    GLU 3.A OE2    no hydrogen  3.097  N/A
HIS 80.A N     LYS 77.A O     no hydrogen  2.971  N/A
HIS 81.A NE2   ASP 140.A OD2  no hydrogen  2.716  N/A
LEU 85.A N     HIS 81.A O     no hydrogen  2.885  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.999  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.845  N/A
GLN 90.A N     LYS 86.A O     no hydrogen  3.082  N/A
SER 91.A N     PRO 87.A O     no hydrogen  3.191  N/A
SER 91.A OG    PRO 87.A O     no hydrogen  3.486  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.249  N/A
SER 91.A OG    HIS 92.A ND1   no hydrogen  2.930  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.909  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  3.037  N/A
HIS 92.A ND1   SER 91.A OG    no hydrogen  2.930  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.820  N/A
THR 94.A N     GLN 90.A O     no hydrogen  3.055  N/A
THR 94.A OG1   GLN 90.A O     no hydrogen  2.730  N/A
LYS 95.A N     SER 91.A O     no hydrogen  2.982  N/A
HIS 96.A N     SER 91.A O     no hydrogen  2.878  N/A
LYS 97.A NZ    THR 94.A O     no hydrogen  3.536  N/A
LYS 97.A NZ    LYS 95.A O     no hydrogen  3.406  N/A
ILE 98.A N     HIS 92.A O     no hydrogen  2.931  N/A
ILE 100.A N    GLY 152.A O.A  no hydrogen  2.891  N/A
ILE 100.A N    GLY 152.A O.B  no hydrogen  2.891  N/A
TYR 102.A N    PRO 99.A O     no hydrogen  2.916  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  3.331  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.883  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.959  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  2.933  N/A
SER 107.A N    LEU 103.A O    no hydrogen  2.985  N/A
SER 107.A OG   LEU 103.A O    no hydrogen  2.767  N/A
GLU 108.A N    GLU 104.A O    no hydrogen  2.962  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  3.102  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.908  N/A
ILE 111.A N    SER 107.A O    no hydrogen  3.033  N/A
HIS 112.A N    GLU 108.A O    no hydrogen  2.893  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.973  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.892  N/A
HIS 115.A N    ILE 111.A O    no hydrogen  2.951  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.913  N/A
SER 116.A OG   HIS 112.A O    no hydrogen  2.806  N/A
ARG 117.A N    VAL 113.A O    no hydrogen  2.939  N/A
ARG 117.A NH2  ASP 26.A OD2   no hydrogen  2.697  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  2.877  N/A
HIS 118.A NE2  HIS 23.A NE2   no hydrogen  2.817  N/A
ASP 121.A N    HIS 118.A O    no hydrogen  2.947  N/A
PHE 122.A N    PRO 119.A O    no hydrogen  3.104  N/A
GLN 127.A N    GLY 123.A O    no hydrogen  2.766  N/A
GLN 127.A NE2  PHE 122.A O    no hydrogen  2.828  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.904  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.998  N/A
MET 130.A N    ALA 126.A O    no hydrogen  2.930  N/A
ASN 131.A N    GLN 127.A O    no hydrogen  2.862  N/A
LYS 132.A N    GLY 128.A O    no hydrogen  2.932  N/A
LYS 132.A NZ   GLU 5.A OE2    no hydrogen  2.564  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.937  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.922  N/A
GLU 135.A N    ASN 131.A O    no hydrogen  2.854  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  2.929  N/A
PHE 137.A N    ALA 133.A O    no hydrogen  3.042  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.963  N/A
ARG 138.A NH1  SER 107.A OG   no hydrogen  3.000  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.874  N/A
ASP 140.A N    LEU 136.A O    no hydrogen  2.929  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  2.909  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  2.935  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.120  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  3.209  N/A
LYS 144.A NZ   GLU 82.A O     no hydrogen  2.607  N/A
TYR 145.A N    ILE 141.A O    no hydrogen  2.843  N/A
TYR 145.A OH   ILE 98.A O     no hydrogen  2.700  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  3.115  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  3.093  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  3.181  N/A
LEU 148.A N    TYR 145.A O    no hydrogen  3.065  N/A
GLY 149.A N    LYS 146.A O    no hydrogen  2.822  N/A
TYR 150.A N    TYR 145.A O    no hydrogen  2.940  N/A