Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      MET 154.A O    no hydrogen  3.062  N/A
GLN 8.A N      LEU 152.A O    no hydrogen  2.941  N/A
PHE 10.A N     GLY 150.A O    no hydrogen  2.973  N/A
SER 12.A N     VAL 148.A O    no hydrogen  2.916  N/A
SER 12.A OG    ASP 32.A OD1   no hydrogen  3.032  N/A
VAL 14.A N     ILE 146.A O    no hydrogen  2.848  N/A
LEU 15.A N     ILE 146.A O    no hydrogen  3.145  N/A
ALA 17.A N     CYS 144.A O    no hydrogen  2.973  N/A
ALA 22.A N     ILE 132.A O    no hydrogen  3.152  N/A
LEU 26.A N     LEU 128.A O    no hydrogen  2.857  N/A
ILE 28.A N     PRO 126.A O    no hydrogen  2.965  N/A
ASN 30.A N     THR 27.A O     no hydrogen  3.021  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  2.908  N/A
SER 33.A OG    GLN 11.A O     no hydrogen  3.345  N/A
VAL 34.A N     ILE 31.A O     no hydrogen  2.666  N/A
SER 35.A N     ILE 31.A O     no hydrogen  3.222  N/A
SER 35.A OG    ILE 31.A O     no hydrogen  3.536  N/A
SER 35.A OG    ASP 32.A O     no hydrogen  3.164  N/A
LEU 37.A N     SER 33.A O     no hydrogen  3.200  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.037  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.016  N/A
THR 39.A N     THR 36.A O     no hydrogen  3.205  N/A
THR 39.A OG1   SER 35.A O     no hydrogen  2.781  N/A
THR 39.A OG1   THR 36.A O     no hydrogen  2.769  N/A
TYR 41.A N     THR 38.A O     no hydrogen  2.767  N/A
ARG 42.A N     SER 156.A O    no hydrogen  2.585  N/A
HIS 43.A N     HIS 155.A O    no hydrogen  3.261  N/A
ALA 44.A N     LYS 117.A O    no hydrogen  3.034  N/A
SER 45.A N     SER 153.A O    no hydrogen  3.141  N/A
LEU 46.A N     PRO 114.A O    no hydrogen  2.878  N/A
GLU 47.A N     THR 151.A O    no hydrogen  2.978  N/A
TRP 50.A N     SER 149.A O    no hydrogen  2.996  N/A
VAL 51.A N     VAL 105.A O    no hydrogen  3.313  N/A
THR 52.A N     THR 147.A O    no hydrogen  2.825  N/A
THR 52.A OG1   THR 147.A O    no hydrogen  3.566  N/A
THR 52.A OG1   THR 147.A OG1  no hydrogen  2.917  N/A
ILE 53.A N     PRO 102.A O    no hydrogen  3.234  N/A
ILE 53.A N     LEU 103.A O    no hydrogen  3.055  N/A
HIS 54.A N     ILE 145.A O    no hydrogen  2.745  N/A
HIS 54.A NE2   THR 147.A OG1  no hydrogen  3.213  N/A
THR 56.A N     THR 143.A O    no hydrogen  2.987  N/A
THR 56.A OG1   SER 142.A O    no hydrogen  2.918  N/A
THR 56.A OG1   THR 143.A O    no hydrogen  3.143  N/A
GLN 58.A N     THR 56.A OG1   no hydrogen  2.974  N/A
ALA 59.A N     THR 56.A O     no hydrogen  3.240  N/A
PHE 62.A N     GLN 58.A O     no hydrogen  2.790  N/A
THR 64.A N     ILE 93.A O     no hydrogen  2.967  N/A
THR 64.A OG1   PHE 62.A O     no hydrogen  3.084  N/A
THR 65.A N     THR 133.A O    no hydrogen  3.085  N/A
VAL 66.A N     PHE 91.A O     no hydrogen  2.924  N/A
GLY 67.A N     SER 131.A O    no hydrogen  2.793  N/A
VAL 68.A N     GLN 89.A O     no hydrogen  3.100  N/A
CYS 69.A N     LEU 129.A O    no hydrogen  2.977  N/A
CYS 69.A SG    TRP 70.A O     no hydrogen  3.448  N/A
CYS 69.A SG    THR 85.A OG1   no hydrogen  3.345  N/A
TRP 70.A NE1   VAL 105.A O    no hydrogen  2.789  N/A
VAL 71.A N     LYS 127.A O    no hydrogen  2.965  N/A
ALA 73.A N     SER 125.A O    no hydrogen  2.585  N/A
GLN 74.A N     GLN 74.A OE1   no hydrogen  2.604  N/A
THR 80.A N     THR 78.A OG1   no hydrogen  3.360  N/A
GLN 81.A N     THR 78.A O     no hydrogen  2.644  N/A
LYS 84.A N     GLN 81.A O     no hydrogen  3.136  N/A
THR 85.A N     ILE 82.A O     no hydrogen  3.082  N/A
GLN 89.A N     VAL 68.A O     no hydrogen  3.171  N/A
GLN 89.A NE2   GLY 87.A O     no hydrogen  3.537  N/A
PHE 91.A N     VAL 66.A O     no hydrogen  2.630  N/A
ILE 93.A N     THR 64.A O     no hydrogen  2.877  N/A
VAL 105.A N    VAL 51.A O     no hydrogen  2.958  N/A
CYS 107.A N    LEU 49.A O     no hydrogen  2.801  N/A
MET 111.A N    PRO 108.A O    no hydrogen  2.804  N/A
MET 112.A N    LEU 109.A O    no hydrogen  3.230  N/A
GLN 113.A N    ASP 124.A O    no hydrogen  2.894  N/A
VAL 116.A N    ALA 44.A O     no hydrogen  2.723  N/A
LYS 117.A NZ   THR 38.A O     no hydrogen  3.057  N/A
LYS 117.A NZ   THR 38.A OG1   no hydrogen  3.305  N/A
GLN 121.A NE2  TYR 122.A O    no hydrogen  3.629  N/A
TYR 122.A OH   ASP 118.A OD2  no hydrogen  2.902  N/A
SER 125.A OG   PRO 126.A O    no hydrogen  3.409  N/A
LYS 127.A N    VAL 71.A O     no hydrogen  2.664  N/A
LEU 128.A N    LEU 26.A O     no hydrogen  2.730  N/A
LEU 129.A N    CYS 69.A O     no hydrogen  2.823  N/A
ILE 130.A N    ALA 24.A O     no hydrogen  2.946  N/A
SER 131.A N    GLY 67.A O     no hydrogen  2.861  N/A
ILE 132.A N    ALA 22.A O     no hydrogen  2.749  N/A
THR 133.A N    THR 65.A O     no hydrogen  3.064  N/A
ALA 134.A N    ASP 21.A OD1   no hydrogen  3.453  N/A
SER 142.A OG   ALA 17.A O     no hydrogen  3.138  N/A
THR 143.A N    ALA 17.A O     no hydrogen  2.673  N/A
THR 143.A OG1  PHE 62.A O     no hydrogen  3.238  N/A
CYS 144.A N    ALA 17.A O     no hydrogen  3.203  N/A
ILE 145.A N    HIS 54.A O     no hydrogen  2.497  N/A
ILE 146.A N    LEU 15.A O     no hydrogen  2.738  N/A
THR 147.A N    THR 52.A O     no hydrogen  3.053  N/A
THR 147.A OG1  THR 52.A OG1   no hydrogen  2.917  N/A
THR 147.A OG1  HIS 54.A NE2   no hydrogen  3.213  N/A
VAL 148.A N    SER 12.A O     no hydrogen  3.125  N/A
SER 149.A N    TRP 50.A O     no hydrogen  2.917  N/A
SER 149.A OG   GLN 11.A OE1   no hydrogen  3.062  N/A
GLY 150.A N    PHE 10.A O     no hydrogen  3.217  N/A
THR 151.A N    SER 48.A O     no hydrogen  3.063  N/A
LEU 152.A N    GLN 8.A O      no hydrogen  2.700  N/A
SER 153.A N    SER 45.A O     no hydrogen  2.625  N/A
MET 154.A N    ILE 6.A O      no hydrogen  3.139  N/A
HIS 155.A N    HIS 43.A O     no hydrogen  2.954  N/A
HIS 155.A ND1  SER 156.A OG   no hydrogen  3.287  N/A
SER 156.A OG   HIS 155.A ND1  no hydrogen  3.287  N/A
LEU 158.A N    PHE 40.A O     no hydrogen  2.835  N/A
SER 163.A N    ASP 161.A OD1  no hydrogen  2.859  N/A