Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fgv_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 26.A OG    no hydrogen  2.903  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.858  N/A
GLN 6.A NE2    TYR 86.A O     no hydrogen  2.694  N/A
GLN 6.A NE2    THR 102.A OG1  no hydrogen  3.085  N/A
SER 7.A N      THR 22.A O     no hydrogen  2.988  N/A
LEU 11.A N     LYS 103.A O    no hydrogen  3.092  N/A
ALA 13.A N     GLU 105.A O    no hydrogen  2.938  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.986  N/A
SER 14.A OG    LYS 107.A O    no hydrogen  3.466  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  2.863  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.324  N/A
VAL 19.A N     ILE 75.A O     no hydrogen  3.061  N/A
THR 20.A OG1   THR 74.A OG1   no hydrogen  3.000  N/A
ILE 21.A N     LEU 73.A O     no hydrogen  2.874  N/A
THR 22.A N     SER 7.A O      no hydrogen  2.882  N/A
CYS 23.A N     TYR 71.A O     no hydrogen  2.977  N/A
CYS 23.A SG.A  THR 22.A O     no hydrogen  3.648  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.904  N/A
ARG 24.A NE    ASP 70.A OD1   no hydrogen  2.963  N/A
ARG 24.A NH2   ASP 70.A OD2   no hydrogen  2.950  N/A
ALA 25.A N     THR 69.A O     no hydrogen  2.901  N/A
SER 26.A N     GLN 3.A O      no hydrogen  2.915  N/A
SER 26.A OG    GLN 3.A O      no hydrogen  3.505  N/A
GLN 27.A NE2   ASP 28.A O     no hydrogen  3.555  N/A
ILE 29.A N     GLY 68.A O     no hydrogen  3.193  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.037  N/A
ASN 30.A ND2   ASN 92.A OD1   no hydrogen  2.932  N/A
ASN 31.A N     TYR 71.A OH    no hydrogen  3.055  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  2.969  N/A
LEU 33.A N     ASN 31.A O     no hydrogen  2.838  N/A
ASN 34.A N     GLN 89.A O     no hydrogen  2.944  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.854  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.917  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  3.154  N/A
GLN 37.A N     LYS 45.A O     no hydrogen  2.872  N/A
GLN 37.A NE2   TYR 86.A OH    no hydrogen  2.985  N/A
GLN 38.A N     THR 85.A O     no hydrogen  2.798  N/A
LYS 39.A NZ    GLU 81.A O     no hydrogen  3.153  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  3.113  N/A
LYS 45.A N     GLN 37.A O     no hydrogen  2.868  N/A
LYS 45.A NZ    LEU 46.A O     no hydrogen  3.258  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.883  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.469  N/A
TYR 49.A N     THR 53.A O     no hydrogen  2.874  N/A
THR 51.A N     LEU 33.A O     no hydrogen  2.823  N/A
THR 51.A OG1   ASN 31.A O     no hydrogen  2.725  N/A
THR 51.A OG1   ASN 31.A OD1   no hydrogen  3.224  N/A
SER 52.A N     TYR 50.A O     no hydrogen  2.817  N/A
SER 52.A OG    GLY 64.A O     no hydrogen  3.102  N/A
THR 53.A N     TYR 49.A O     no hydrogen  2.975  N/A
GLU 55.A N     LEU 47.A O     no hydrogen  2.887  N/A
SER 56.A N     GLU 55.A OE1   no hydrogen  2.786  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  3.107  N/A
ARG 61.A NE    ASP 82.A OD2   no hydrogen  2.836  N/A
ARG 61.A NH2   ASP 82.A OD1   no hydrogen  2.892  N/A
ARG 61.A NH2   ASP 82.A OD2   no hydrogen  3.548  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.200  N/A
SER 63.A N     THR 74.A O     no hydrogen  2.902  N/A
SER 65.A N     THR 72.A O     no hydrogen  3.065  N/A
SER 67.A N     ASP 70.A O     no hydrogen  2.954  N/A
THR 69.A OG1   ASP 70.A OD1   no hydrogen  2.779  N/A
ASP 70.A N     SER 67.A O     no hydrogen  3.150  N/A
TYR 71.A N     CYS 23.A O     no hydrogen  2.957  N/A
TYR 71.A OH    GLY 68.A O     no hydrogen  2.808  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.827  N/A
LEU 73.A N     ILE 21.A O     no hydrogen  2.940  N/A
THR 74.A N     SER 63.A O     no hydrogen  2.980  N/A
THR 74.A OG1   THR 20.A OG1   no hydrogen  3.000  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  2.995  N/A
SER 76.A N     ARG 61.A O     no hydrogen  3.024  N/A
LEU 78.A N     ASP 17.A O     no hydrogen  2.861  N/A
GLN 79.A N     ASP 82.A OD2   no hydrogen  2.845  N/A
GLN 79.A NE2   SER 77.A O     no hydrogen  3.497  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.898  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.957  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.372  N/A
THR 85.A N     GLN 38.A O     no hydrogen  3.059  N/A
TYR 86.A N     THR 102.A O    no hydrogen  3.052  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.626  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.933  N/A
CYS 88.A N     GLN 6.A OE1    no hydrogen  3.064  N/A
CYS 88.A SG.A  GLN 6.A OE1    no hydrogen  3.862  N/A
CYS 88.A SG.B  GLN 6.A OE1    no hydrogen  3.454  N/A
GLN 89.A N     ASN 34.A O     no hydrogen  2.855  N/A
GLN 89.A NE2   GLN 90.A O     no hydrogen  2.792  N/A
GLN 90.A N     THR 97.A O     no hydrogen  3.017  N/A
GLN 90.A NE2   THR 93.A O     no hydrogen  3.401  N/A
GLY 91.A N     TYR 32.A O     no hydrogen  2.966  N/A
ASN 92.A ND2   THR 93.A OG1   no hydrogen  3.128  N/A
THR 97.A OG1   ILE 2.A O      no hydrogen  2.892  N/A
THR 97.A OG1   GLN 90.A OE1   no hydrogen  2.978  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.916  N/A
GLY 101.A N    GLN 6.A OE1    no hydrogen  3.352  N/A
THR 102.A N    TYR 86.A O     no hydrogen  3.023  N/A
THR 102.A OG1  PRO 8.A O      no hydrogen  2.945  N/A
LYS 103.A N    SER 9.A O      no hydrogen  3.057  N/A
LYS 103.A NZ   VAL 104.A O    no hydrogen  2.945  N/A
VAL 104.A N    ALA 84.A O     no hydrogen  3.057  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  2.869  N/A
LYS 107.A N    ALA 13.A O     no hydrogen  2.926  N/A