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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 3.A O     no hydrogen  3.261  N/A
GLU 7.A N      PRO 4.A O     no hydrogen  2.830  N/A
VAL 8.A N      PRO 4.A O     no hydrogen  3.458  N/A
GLU 9.A N      GLN 5.A O     no hydrogen  3.469  N/A
LEU 10.A N     GLU 6.A O     no hydrogen  2.872  N/A
LYS 11.A N     GLU 7.A O     no hydrogen  2.839  N/A
LYS 12.A N     VAL 8.A O     no hydrogen  3.175  N/A
LEU 13.A N     GLU 9.A O     no hydrogen  3.067  N/A
LYS 14.A N     LEU 10.A O    no hydrogen  3.084  N/A
HIS 15.A N     LYS 11.A O    no hydrogen  3.037  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  2.959  N/A
GLU 17.A N     LEU 13.A O    no hydrogen  2.963  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  2.980  N/A
SER 19.A N     HIS 15.A O    no hydrogen  3.116  N/A
SER 19.A OG    HIS 15.A O    no hydrogen  3.048  N/A
VAL 20.A N     LEU 16.A O    no hydrogen  3.008  N/A
GLU 21.A N     GLU 17.A O    no hydrogen  3.022  N/A
LYS 22.A N     LYS 18.A O    no hydrogen  2.922  N/A
LYS 22.A NZ    LYS 22.A O    no hydrogen  3.165  N/A
ILE 23.A N     SER 19.A O    no hydrogen  3.015  N/A
ALA 24.A N     VAL 20.A O    no hydrogen  2.675  N/A
ASP 25.A N     GLU 21.A O    no hydrogen  2.850  N/A
GLN 26.A N     LYS 22.A O    no hydrogen  3.154  N/A
GLN 26.A NE2   THR 61.A OG1  no hydrogen  3.385  N/A
GLN 26.A NE2   GLN 64.A OE1  no hydrogen  3.524  N/A
LEU 27.A N     ILE 23.A O    no hydrogen  2.855  N/A
GLU 28.A N     ALA 24.A O    no hydrogen  2.957  N/A
GLU 29.A N     ASP 25.A O    no hydrogen  3.005  N/A
LEU 30.A N     GLN 26.A O    no hydrogen  2.921  N/A
ASN 31.A N     LEU 27.A O    no hydrogen  3.047  N/A
ASN 31.A ND2   LEU 27.A O    no hydrogen  3.599  N/A
ASN 31.A ND2   GLU 28.A OE1  no hydrogen  3.562  N/A
LYS 32.A N     GLU 28.A O    no hydrogen  2.932  N/A
GLU 33.A N     GLU 29.A O    no hydrogen  2.977  N/A
LEU 34.A N     LEU 30.A O    no hydrogen  2.921  N/A
THR 35.A N     ASN 31.A O    no hydrogen  3.027  N/A
THR 35.A OG1   ASN 31.A O    no hydrogen  2.814  N/A
GLY 36.A N     LYS 32.A O    no hydrogen  3.343  N/A
ILE 37.A N     GLU 33.A O    no hydrogen  2.817  N/A
GLN 38.A N     LEU 34.A O    no hydrogen  2.765  N/A
GLY 40.A N     ILE 37.A O    no hydrogen  3.062  N/A
LYS 44.A NZ    GLN 47.A OE1  no hydrogen  2.918  N/A
GLN 47.A N     PRO 43.A O    no hydrogen  2.901  N/A
ALA 48.A N     LYS 44.A O    no hydrogen  2.812  N/A
GLU 49.A N     ASP 45.A O    no hydrogen  2.932  N/A
ALA 50.A N     LEU 46.A O    no hydrogen  2.940  N/A
LEU 51.A N     GLN 47.A O    no hydrogen  2.832  N/A
CYS 52.A N     ALA 48.A O    no hydrogen  2.713  N/A
LYS 53.A N     GLU 49.A O    no hydrogen  2.996  N/A
LEU 54.A N     ALA 50.A O    no hydrogen  2.951  N/A
ASP 55.A N     LEU 51.A O    no hydrogen  2.816  N/A
ARG 56.A N     CYS 52.A O    no hydrogen  3.301  N/A
ARG 57.A NH1   GLU 33.A OE1  no hydrogen  2.743  N/A
ARG 57.A NH1   GLU 33.A OE2  no hydrogen  2.786  N/A
ARG 57.A NH2   GLU 33.A OE1  no hydrogen  2.609  N/A
VAL 58.A N     LEU 54.A O    no hydrogen  2.890  N/A
LYS 59.A N     ASP 55.A O    no hydrogen  2.953  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.979  N/A
THR 61.A N     ARG 57.A O    no hydrogen  2.942  N/A
THR 61.A OG1   ARG 57.A O    no hydrogen  2.921  N/A
ILE 62.A N     VAL 58.A O    no hydrogen  2.632  N/A
GLU 63.A N     LYS 59.A O    no hydrogen  2.979  N/A
GLN 64.A N     ALA 60.A O    no hydrogen  2.744  N/A
GLN 64.A NE2   ALA 60.A O    no hydrogen  3.353  N/A
PHE 65.A N     THR 61.A O    no hydrogen  2.972  N/A
MET 66.A N     ILE 62.A O    no hydrogen  2.946  N/A
LYS 67.A N     GLU 63.A O    no hydrogen  2.776  N/A
LYS 67.A NZ    GLU 63.A OE1  no hydrogen  2.916  N/A
ILE 68.A N     GLN 64.A O    no hydrogen  2.968  N/A
LEU 69.A N     PHE 65.A O    no hydrogen  3.072  N/A
GLU 70.A N     MET 66.A O    no hydrogen  3.010  N/A
GLU 71.A N     LYS 67.A O    no hydrogen  3.083  N/A
ILE 72.A N     ILE 68.A O    no hydrogen  2.898  N/A
ASP 73.A N     LEU 69.A O    no hydrogen  2.885  N/A
THR 74.A N     GLU 71.A O    no hydrogen  3.170  N/A
THR 74.A OG1   GLU 71.A O    no hydrogen  2.561  N/A
LEU 75.A N     ILE 72.A O    no hydrogen  3.120  N/A
PHE 81.A N     PRO 78.A O    no hydrogen  2.764  N/A
SER 84.A N     GLU 6.A OE2   no hydrogen  2.870  N/A
SER 84.A OG    GLU 6.A OE2   no hydrogen  2.653  N/A
ARG 85.A N     PHE 81.A O    no hydrogen  2.915  N/A
ARG 85.A NH1   GLU 79.A O    no hydrogen  2.607  N/A
LEU 86.A N     LYS 82.A O    no hydrogen  3.027  N/A
LYS 87.A N     ASP 83.A O    no hydrogen  3.133  N/A
ARG 88.A N     SER 84.A O    no hydrogen  2.767  N/A
LYS 89.A N     ARG 85.A O    no hydrogen  3.290  N/A
GLY 90.A N     LEU 86.A O    no hydrogen  2.889  N/A
LEU 91.A N     LYS 87.A O    no hydrogen  2.936  N/A
VAL 92.A N     ARG 88.A O    no hydrogen  2.806  N/A
LYS 93.A N     LYS 89.A O    no hydrogen  3.200  N/A
LYS 94.A N     GLY 90.A O    no hydrogen  3.032  N/A
VAL 95.A N     LEU 91.A O    no hydrogen  2.901  N/A
GLN 96.A N     VAL 92.A O    no hydrogen  2.881  N/A
ALA 97.A N     LYS 93.A O    no hydrogen  2.949  N/A
PHE 98.A N     LYS 94.A O    no hydrogen  2.972  N/A
LEU 99.A N     VAL 95.A O    no hydrogen  2.761  N/A
ALA 100.A N    ALA 97.A O    no hydrogen  3.287  N/A
GLU 101.A N    ALA 97.A O    no hydrogen  3.277  N/A
CYS 102.A N    PHE 98.A O    no hydrogen  2.971  N/A
CYS 102.A SG   PHE 98.A O    no hydrogen  3.471  N/A
ASP 103.A N    LEU 99.A O    no hydrogen  2.919  N/A
THR 104.A N    ALA 100.A O   no hydrogen  3.048  N/A
THR 104.A OG1  ALA 100.A O   no hydrogen  2.790  N/A
VAL 105.A N    GLU 101.A O   no hydrogen  2.927  N/A
GLU 106.A N    CYS 102.A O   no hydrogen  3.139  N/A
GLN 107.A N    ASP 103.A O   no hydrogen  3.207  N/A
ILE 109.A N    GLU 106.A O   no hydrogen  3.201  N/A