Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8phu_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 77.A OD1   no hydrogen  2.829  N/A
GLN 5.A N      GLN 5.A OE1    no hydrogen  2.715  N/A
HIS 6.A ND1    ASN 3.A O      no hydrogen  3.275  N/A
ASN 15.A N     ASN 13.A OD1   no hydrogen  3.183  N/A
PHE 17.A N     GLU 16.A OE2   no hydrogen  2.916  N/A
ARG 18.A N     GLU 16.A OE2   no hydrogen  2.931  N/A
ARG 18.A NE    GLU 16.A OE2   no hydrogen  2.902  N/A
ARG 18.A NH2   GLU 16.A OE1   no hydrogen  3.370  N/A
ARG 18.A NH2   GLU 16.A OE2   no hydrogen  3.540  N/A
LYS 20.A NZ    SER 14.A O     no hydrogen  3.468  N/A
LYS 20.A NZ    GLU 16.A O     no hydrogen  3.258  N/A
ASN 21.A ND2   TYR 97.A OH    no hydrogen  3.323  N/A
ALA 26.A N     GLU 23.A O     no hydrogen  3.396  N/A
GLY 28.A N     ILE 76.A O     no hydrogen  3.468  N/A
THR 30.A N     GLU 95.A O     no hydrogen  3.153  N/A
THR 30.A OG1   GLU 95.A O     no hydrogen  3.456  N/A
THR 32.A OG1   GLY 29.A O     no hydrogen  3.566  N/A
SER 33.A N     ASP 36.A OD2   no hydrogen  2.980  N/A
PHE 35.A N     SER 33.A OG    no hydrogen  3.415  N/A
GLU 39.A N     ILE 87.A O     no hydrogen  2.941  N/A
HIS 41.A N     ALA 85.A O     no hydrogen  2.926  N/A
PHE 43.A N     LYS 83.A O     no hydrogen  3.460  N/A
LEU 44.A N     VAL 63.A O     no hydrogen  3.260  N/A
TYR 48.A OH    PHE 24.A O     no hydrogen  3.333  N/A
LYS 49.A NZ    GLU 23.A O     no hydrogen  2.990  N/A
LYS 49.A NZ    ALA 26.A O     no hydrogen  3.126  N/A
ARG 50.A N     PRO 47.A O     no hydrogen  3.187  N/A
ARG 50.A NH1   ASP 116.A O    no hydrogen  3.363  N/A
GLY 51.A N     GLY 117.A O    no hydrogen  3.123  N/A
VAL 52.A N     GLY 73.A O     no hydrogen  2.752  N/A
LYS 53.A N     GLU 64.A O     no hydrogen  2.854  N/A
ARG 54.A NH2   HIS 41.A NE2   no hydrogen  3.023  N/A
VAL 55.A N     HIS 62.A O     no hydrogen  2.860  N/A
TYR 59.A N     GLN 57.A OE1   no hydrogen  3.021  N/A
HIS 62.A N     VAL 55.A O     no hydrogen  2.948  N/A
VAL 63.A N     PRO 42.A O     no hydrogen  3.048  N/A
GLU 64.A N     LYS 53.A O     no hydrogen  2.927  N/A
GLY 66.A N     GLY 51.A O     no hydrogen  2.905  N/A
LEU 71.A N     GLY 68.A O     no hydrogen  3.205  N/A
TYR 72.A N     VAL 52.A O     no hydrogen  2.750  N/A
TYR 72.A OH    GLU 39.A OE1   no hydrogen  2.618  N/A
GLY 73.A N     VAL 52.A O     no hydrogen  3.126  N/A
ILE 74.A N     VAL 88.A O     no hydrogen  3.170  N/A
CYS 75.A N     ARG 50.A O     no hydrogen  3.143  N/A
CYS 75.A SG    ASP 77.A O     no hydrogen  3.400  N/A
CYS 75.A SG    THR 86.A O     no hydrogen  3.799  N/A
ILE 76.A N     THR 86.A O     no hydrogen  3.020  N/A
ILE 78.A N     ASP 77.A OD1   no hydrogen  2.821  N/A
ASP 79.A N     THR 84.A O     no hydrogen  2.879  N/A
SER 82.A OG    ASP 79.A OD2   no hydrogen  2.904  N/A
SER 82.A OG    THR 84.A OG1   no hydrogen  2.524  N/A
LYS 83.A N     GLU 80.A O     no hydrogen  3.071  N/A
THR 84.A N     ASP 79.A O     no hydrogen  2.939  N/A
THR 84.A OG1   SER 82.A OG    no hydrogen  2.524  N/A
ALA 85.A N     HIS 41.A O     no hydrogen  2.889  N/A
THR 86.A N     ASP 77.A O     no hydrogen  2.881  N/A
ILE 87.A N     GLU 39.A O     no hydrogen  2.849  N/A
VAL 88.A N     ILE 74.A O     no hydrogen  2.931  N/A
ILE 90.A N     TYR 72.A O     no hydrogen  3.373  N/A
ASN 92.A N     PRO 89.A O     no hydrogen  2.914  N/A
PHE 94.A N     VAL 143.A O    no hydrogen  3.008  N/A
LEU 98.A N     VAL 139.A O    no hydrogen  2.879  N/A
VAL 99.A N     LYS 49.A O     no hydrogen  3.194  N/A
ALA 100.A N    TYR 137.A O    no hydrogen  2.889  N/A
LYS 101.A N    LEU 119.A O    no hydrogen  2.913  N/A
LYS 101.A NZ   GLU 120.A OE1  no hydrogen  3.281  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.935  N/A
THR 104.A OG1  ASP 102.A OD2  no hydrogen  3.151  N/A
LYS 106.A N    ASP 109.A OD2  no hydrogen  3.139  N/A
LYS 108.A N    ALA 125.A O    no hydrogen  3.151  N/A
LEU 111.A N    ALA 123.A O    no hydrogen  2.726  N/A
ILE 112.A N    GLU 120.A O    no hydrogen  2.881  N/A
ASN 114.A N    ALA 118.A O    no hydrogen  2.899  N/A
GLY 117.A N    ASN 114.A O    no hydrogen  3.147  N/A
ALA 118.A N    ASN 114.A OD1  no hydrogen  2.490  N/A
LEU 119.A N    VAL 99.A O     no hydrogen  2.963  N/A
GLU 120.A N    ILE 112.A O    no hydrogen  2.913  N/A
LYS 121.A NZ   ASP 109.A OD2  no hydrogen  3.129  N/A
VAL 122.A N    LYS 110.A O    no hydrogen  3.359  N/A
THR 124.A N    ALA 142.A O    no hydrogen  3.375  N/A
ALA 125.A N    ASP 109.A O    no hydrogen  2.947  N/A
LEU 126.A N    LYS 140.A O    no hydrogen  2.677  N/A
THR 127.A N    LYS 140.A O    no hydrogen  3.267  N/A
ALA 129.A N    VAL 105.A O    no hydrogen  3.456  N/A
LYS 130.A N    LEU 138.A O    no hydrogen  2.888  N/A
GLN 131.A NE2  SER 133.A O    no hydrogen  3.197  N/A
ILE 132.A N    VAL 136.A O    no hydrogen  2.916  N/A
ASN 134.A N    SER 133.A OG   no hydrogen  2.654  N/A
LEU 138.A N    LYS 130.A O    no hydrogen  2.906  N/A
VAL 139.A N    LEU 98.A O     no hydrogen  2.921  N/A
LYS 140.A N    THR 127.A OG1  no hydrogen  3.198  N/A
VAL 141.A N    GLY 96.A O     no hydrogen  3.077  N/A
ALA 142.A N    THR 124.A O    no hydrogen  3.058  N/A
VAL 143.A N    PHE 94.A O     no hydrogen  2.786  N/A