Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fz5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD1    no hydrogen  2.640  N/A
SER 4.A N      SER 1.A O      no hydrogen  2.835  N/A
SER 4.A OG     SER 1.A O      no hydrogen  2.944  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  2.669  N/A
LYS 5.A NZ     SER 4.A OG     no hydrogen  3.070  N/A
TYR 7.A N      SER 43.A O     no hydrogen  3.036  N/A
VAL 11.A N     GLU 36.A O     no hydrogen  3.149  N/A
CYS 12.A N     VAL 48.A O     no hydrogen  2.460  N/A
CYS 12.A SG    CYS 38.A O     no hydrogen  4.000  N/A
SER 14.A OG    GLU 15.A O     no hydrogen  2.752  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.736  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  2.963  N/A
GLN 22.A N     VAL 19.A O     no hydrogen  3.258  N/A
LEU 24.A N     ALA 21.A O     no hydrogen  3.348  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  3.157  N/A
SER 26.A N     GLN 22.A O     no hydrogen  3.213  N/A
SER 26.A OG    GLN 22.A O     no hydrogen  3.460  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  3.212  N/A
TYR 27.A OH    ASP 99.A OD2   no hydrogen  2.592  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.189  N/A
LEU 28.A N     VAL 25.A O     no hydrogen  3.043  N/A
GLU 29.A N     VAL 25.A O     no hydrogen  2.948  N/A
GLY 30.A N     SER 26.A O     no hydrogen  2.493  N/A
SER 35.A OG    VAL 25.A O     no hydrogen  3.285  N/A
CYS 38.A N     VAL 11.A O     no hydrogen  2.957  N/A
ALA 40.A N     GLN 39.A OE1   no hydrogen  2.297  N/A
SER 42.A OG    GLN 39.A O     no hydrogen  3.202  N/A
SER 42.A OG    ALA 40.A O     no hydrogen  1.797  N/A
SER 44.A OG    CYS 46.A O     no hydrogen  2.428  N/A
HIS 45.A N     TYR 7.A O      no hydrogen  2.786  N/A
CYS 46.A N     ASP 8.A O      no hydrogen  3.001  N/A
VAL 48.A N     CYS 10.A O     no hydrogen  2.302  N/A
LEU 49.A N     ILE 75.A O     no hydrogen  2.967  N/A
LEU 50.A N     CYS 12.A O     no hydrogen  2.970  N/A
ILE 51.A N     LEU 77.A O     no hydrogen  2.709  N/A
THR 52.A OG1   ASP 17.A OD2   no hydrogen  2.340  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.688  N/A
GLN 57.A N     PRO 53.A O     no hydrogen  2.854  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  2.365  N/A
CYS 61.A SG    HIS 13.A O     no hydrogen  4.035  N/A
CYS 61.A SG    ASP 58.A OD2   no hydrogen  2.798  N/A
TYR 63.A N     PRO 59.A O     no hydrogen  2.738  N/A
TYR 63.A N     TRP 60.A O     no hydrogen  2.427  N/A
GLN 64.A N     TRP 60.A O     no hydrogen  3.200  N/A
MET 65.A N     CYS 61.A O     no hydrogen  3.218  N/A
MET 65.A N     LYS 62.A O     no hydrogen  2.990  N/A
GLN 67.A N     TYR 63.A O     no hydrogen  3.472  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  3.236  N/A
LEU 69.A N     MET 65.A O     no hydrogen  3.029  N/A
THR 70.A OG1   LEU 66.A O     no hydrogen  2.023  N/A
ILE 75.A N     ARG 47.A O     no hydrogen  2.772  N/A
LEU 77.A N     LEU 49.A O     no hydrogen  2.573  N/A
SER 79.A N     ILE 51.A O     no hydrogen  2.895  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  2.545  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.256  N/A
PHE 92.A N     PRO 88.A O     no hydrogen  3.298  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  3.355  N/A
GLY 100.A N    GLY 97.A O     no hydrogen  2.904  N/A
GLY 101.A N    PRO 98.A O     no hydrogen  3.167  N/A
ARG 103.A N    PRO 98.A O     no hydrogen  3.310  N/A
GLN 104.A N    GLN 104.A OE1  no hydrogen  2.711  N/A
GLN 104.A NE2  ASP 94.A O     no hydrogen  3.674  N/A
LYS 106.A N    PHE 102.A O    no hydrogen  3.462  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.081  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  2.030  N/A
MET 110.A N    LYS 106.A O    no hydrogen  3.202  N/A
LEU 113.A N    MET 110.A O    no hydrogen  2.638  N/A
GLN 114.A N    ARG 111.A O    no hydrogen  2.949  N/A
THR 115.A N    ARG 111.A O    no hydrogen  3.232  N/A
THR 115.A OG1  ARG 111.A O    no hydrogen  3.296  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  2.809  N/A