Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N       GLY 1.A O      no hydrogen  2.878  N/A
GLN 6.A N       LYS 2.A O      no hydrogen  2.880  N/A
GLN 6.A NE2     PRO 111.A O    no hydrogen  3.006  N/A
LEU 7.A N       LEU 3.A O      no hydrogen  2.921  N/A
LYS 8.A N       SER 4.A O      no hydrogen  2.881  N/A
HIS 9.A N       GLU 5.A O      no hydrogen  3.055  N/A
HIS 9.A NE2     ARG 106.A O    no hydrogen  2.860  N/A
CYS 10.A N      GLN 6.A O      no hydrogen  2.972  N/A
CYS 10.A SG     GLN 6.A O      no hydrogen  3.426  N/A
ASN 11.A N      LEU 7.A O      no hydrogen  2.818  N/A
GLY 12.A N      LYS 8.A O      no hydrogen  2.936  N/A
ILE 13.A N      HIS 9.A O      no hydrogen  2.979  N/A
LEU 14.A N      CYS 10.A O     no hydrogen  2.885  N/A
LYS 15.A N.A    ASN 11.A O     no hydrogen  2.885  N/A
LYS 15.A N.B    ASN 11.A O     no hydrogen  2.869  N/A
GLU 16.A N      GLY 12.A O     no hydrogen  2.967  N/A
LEU 17.A N      ILE 13.A O     no hydrogen  2.856  N/A
LEU 18.A N      LEU 14.A O     no hydrogen  3.102  N/A
LEU 18.A N      LYS 15.A O.B   no hydrogen  3.161  N/A
SER 19.A N      GLU 16.A O     no hydrogen  2.878  N/A
SER 19.A OG     GLU 16.A O     no hydrogen  2.671  N/A
HIS 22.A N      SER 19.A O     no hydrogen  3.180  N/A
HIS 22.A ND1    TYR 25.A OH    no hydrogen  2.633  N/A
HIS 22.A NE2    GLU 16.A OE2   no hydrogen  2.874  N/A
ALA 23.A N      LYS 20.A O     no hydrogen  2.994  N/A
TYR 25.A N      HIS 22.A O     no hydrogen  3.051  N/A
TYR 25.A OH     HIS 22.A ND1   no hydrogen  2.633  N/A
ALA 26.A N      HIS 22.A O     no hydrogen  2.874  N/A
PHE 29.A N      ALA 26.A O     no hydrogen  2.996  N/A
TYR 30.A N      TRP 27.A O     no hydrogen  3.371  N/A
ALA 37.A N      ASP 34.A OD1   no hydrogen  3.181  N/A
LEU 38.A N      ASP 34.A O     no hydrogen  3.048  N/A
GLY 39.A N      SER 36.A O     no hydrogen  3.024  N/A
LEU 40.A N      ALA 35.A O     no hydrogen  2.850  N/A
TYR 43.A N      LEU 40.A O     no hydrogen  2.997  N/A
ASP 45.A N      ASP 42.A O     no hydrogen  2.940  N/A
ILE 46.A N      ASP 42.A O     no hydrogen  3.179  N/A
ILE 46.A N      TYR 43.A O     no hydrogen  3.125  N/A
ILE 47.A N      TYR 43.A O     no hydrogen  2.790  N/A
LEU 53.A N      PHE 29.A O     no hydrogen  2.758  N/A
SER 54.A N      TYR 30.A O     no hydrogen  3.020  N/A
SER 54.A N      ASP 52.A OD2   no hydrogen  2.908  N/A
SER 54.A OG     ASP 52.A OD2   no hydrogen  2.615  N/A
THR 55.A N      ASP 52.A OD2   no hydrogen  3.272  N/A
THR 55.A OG1    ASP 52.A OD1   no hydrogen  2.730  N/A
VAL 56.A N      ASP 52.A O     no hydrogen  3.135  N/A
LYS 57.A N      LEU 53.A O     no hydrogen  2.817  N/A
ARG 58.A N      SER 54.A O     no hydrogen  2.919  N/A
LYS 59.A N      THR 55.A O     no hydrogen  2.957  N/A
LYS 59.A NZ     ASP 74.A OD2   no hydrogen  2.749  N/A
MET 60.A N      VAL 56.A O     no hydrogen  2.855  N/A
GLU 61.A N      LYS 57.A O     no hydrogen  2.903  N/A
ASN 62.A N      ARG 58.A O     no hydrogen  2.944  N/A
ARG 63.A N      MET 60.A O     no hydrogen  3.269  N/A
ASP 64.A N      LYS 59.A O     no hydrogen  2.933  N/A
TYR 65.A OH     ASP 74.A OD2   no hydrogen  2.586  N/A
ARG 66.A N      GLU 70.A OE1   no hydrogen  2.945  N/A
GLU 70.A N      ASP 67.A O     no hydrogen  3.274  N/A
GLU 70.A N      ASP 67.A OD1   no hydrogen  3.168  N/A
ALA 72.A N      ALA 68.A O     no hydrogen  2.904  N/A
ALA 73.A N      GLN 69.A O     no hydrogen  2.848  N/A
ASP 74.A N      GLU 70.A O     no hydrogen  3.053  N/A
VAL 75.A N      PHE 71.A O     no hydrogen  3.080  N/A
ARG 76.A N      ALA 72.A O     no hydrogen  2.878  N/A
ARG 76.A NE     GLU 104.A OE2  no hydrogen  3.041  N/A
ARG 76.A NH2    GLU 104.A OE1  no hydrogen  3.062  N/A
LEU 77.A N      ALA 73.A O     no hydrogen  2.859  N/A
MET 78.A N      ASP 74.A O     no hydrogen  2.985  N/A
PHE 79.A N      VAL 75.A O     no hydrogen  3.115  N/A
SER 80.A N      ARG 76.A O     no hydrogen  2.777  N/A
SER 80.A OG     ARG 76.A O     no hydrogen  3.050  N/A
ASN 81.A N      LEU 77.A O     no hydrogen  2.834  N/A
ASN 81.A ND2    HIS 49.A O     no hydrogen  2.699  N/A
CYS 82.A N      MET 78.A O     no hydrogen  3.230  N/A
CYS 82.A SG     VAL 92.A O     no hydrogen  3.769  N/A
TYR 83.A N      PHE 79.A O     no hydrogen  2.960  N/A
TYR 83.A OH     GLN 100.A OE1  no hydrogen  2.550  N/A
LYS 84.A N      SER 80.A O     no hydrogen  2.827  N/A
LYS 84.A N      ASN 81.A O     no hydrogen  3.226  N/A
LYS 84.A NZ     ILE 46.A O     no hydrogen  3.050  N/A
TYR 85.A N      ASN 81.A O     no hydrogen  3.008  N/A
TYR 85.A OH     ASP 42.A OD1   no hydrogen  2.590  N/A
ASN 86.A N      CYS 82.A O     no hydrogen  3.242  N/A
ASN 86.A ND2    CYS 82.A O     no hydrogen  2.791  N/A
HIS 90.A N      PRO 87.A O     no hydrogen  2.988  N/A
VAL 92.A N      HIS 90.A ND1   no hydrogen  3.024  N/A
VAL 93.A N      HIS 90.A O     no hydrogen  3.097  N/A
ALA 94.A N      HIS 90.A O     no hydrogen  3.286  N/A
MET 95.A N      ASP 91.A O     no hydrogen  3.031  N/A
ALA 96.A N      VAL 92.A O     no hydrogen  2.831  N/A
ARG 97.A N      VAL 93.A O     no hydrogen  2.917  N/A
LYS 98.A N      ALA 94.A O     no hydrogen  2.985  N/A
LEU 99.A N      MET 95.A O     no hydrogen  3.020  N/A
GLN 100.A N     ALA 96.A O     no hydrogen  2.754  N/A
GLN 100.A NE2   GLU 104.A OE2  no hydrogen  3.156  N/A
ASP 101.A N     ARG 97.A O     no hydrogen  2.892  N/A
VAL 102.A N     LYS 98.A O     no hydrogen  3.196  N/A
PHE 103.A N     LEU 99.A O     no hydrogen  2.954  N/A
GLU 104.A N     GLN 100.A O    no hydrogen  2.797  N/A
PHE 105.A N     ASP 101.A O    no hydrogen  3.083  N/A
ARG 106.A N     VAL 102.A O    no hydrogen  3.151  N/A
ARG 106.A NH1   GLU 16.A OE1   no hydrogen  2.949  N/A
TYR 107.A N     PHE 103.A O    no hydrogen  2.806  N/A
TYR 107.A OH    ALA 68.A O     no hydrogen  3.345  N/A
ALA 108.A N     GLU 104.A O    no hydrogen  2.957  N/A
LYS 109.A N     ARG 106.A O    no hydrogen  2.987  N/A
LYS 109.A NZ.A  PHE 105.A O    no hydrogen  2.944  N/A
MET 110.A N     TYR 107.A O    no hydrogen  3.113  N/A