Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5im4_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 61.A OD1   no hydrogen  3.427  N/A
LYS 4.A NZ     ILE 106.A O    no hydrogen  2.731  N/A
LYS 4.A NZ     TYR 109.A O    no hydrogen  2.952  N/A
PHE 5.A N      GLU 63.A O     no hydrogen  2.779  N/A
VAL 6.A N      ASN 31.A O     no hydrogen  2.908  N/A
LEU 7.A N      ILE 65.A O     no hydrogen  2.885  N/A
ILE 8.A N      HIS 33.A O     no hydrogen  2.750  N/A
ILE 9.A N      VAL 67.A O     no hydrogen  2.951  N/A
THR 10.A N     VAL 35.A O     no hydrogen  3.135  N/A
THR 10.A OG1   HIS 11.A O     no hydrogen  3.386  N/A
HIS 11.A N     ASP 69.A OD2   no hydrogen  2.862  N/A
HIS 11.A ND1   ASP 69.A OD2   no hydrogen  2.816  N/A
GLY 12.A N     LEU 37.A O     no hydrogen  2.734  N/A
PHE 14.A N     HIS 11.A O     no hydrogen  3.209  N/A
GLY 15.A N     THR 10.A OG1   no hydrogen  2.790  N/A
GLY 17.A N     ASP 13.A O     no hydrogen  2.841  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.752  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.955  N/A
SER 20.A N     LYS 16.A O     no hydrogen  3.181  N/A
GLY 21.A N     GLY 17.A O     no hydrogen  2.898  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.914  N/A
GLU 23.A N     LEU 19.A O     no hydrogen  2.833  N/A
VAL 24.A N     SER 20.A O     no hydrogen  3.093  N/A
ILE 25.A N     ALA 22.A O     no hydrogen  2.950  N/A
ILE 26.A N     ALA 22.A O     no hydrogen  2.858  N/A
GLY 27.A N     GLU 23.A O     no hydrogen  2.858  N/A
LYS 28.A NZ    GLN 29.A O     no hydrogen  3.423  N/A
GLN 29.A N     GLU 23.A OE2   no hydrogen  2.808  N/A
GLN 29.A NE2   GLY 27.A O     no hydrogen  2.988  N/A
ASN 31.A ND2   GLU 3.A OE2    no hydrogen  3.031  N/A
HIS 33.A N     VAL 6.A O      no hydrogen  2.944  N/A
VAL 35.A N     ILE 8.A O      no hydrogen  2.784  N/A
LEU 37.A N     THR 10.A O     no hydrogen  2.804  N/A
ASN 38.A N     ASP 41.A OD2   no hydrogen  2.867  N/A
ASN 38.A ND2   ASP 41.A OD2   no hydrogen  3.163  N/A
ASP 41.A N     ASN 38.A O     no hydrogen  3.044  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.784  N/A
LYS 45.A N     ASN 42.A OD1   no hydrogen  3.353  N/A
VAL 46.A N     ASN 42.A O     no hydrogen  3.040  N/A
ALA 47.A N     ILE 43.A O     no hydrogen  2.809  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  3.032  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.122  N/A
VAL 50.A N     VAL 46.A O     no hydrogen  2.921  N/A
MET 51.A N     ALA 47.A O     no hydrogen  2.889  N/A
ARG 52.A N     LYS 48.A O     no hydrogen  2.896  N/A
ILE 53.A N     GLU 49.A O     no hydrogen  3.078  N/A
ILE 54.A N     VAL 50.A O     no hydrogen  2.999  N/A
ILE 55.A N     MET 51.A O     no hydrogen  3.072  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  3.301  N/A
LYS 57.A N     ILE 53.A O     no hydrogen  3.065  N/A
LYS 57.A NZ    GLU 60.A OE1   no hydrogen  3.219  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.801  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.831  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  2.924  N/A
ASP 61.A N     LEU 58.A O     no hydrogen  2.656  N/A
LYS 62.A N     LYS 57.A O     no hydrogen  3.073  N/A
LYS 62.A NZ    GLU 3.A OE1    no hydrogen  2.916  N/A
GLU 63.A N     GLU 3.A O      no hydrogen  2.971  N/A
ILE 65.A N     PHE 5.A O      no hydrogen  2.939  N/A
ILE 66.A N     LYS 89.A O     no hydrogen  2.753  N/A
VAL 67.A N     LEU 7.A O      no hydrogen  2.870  N/A
VAL 68.A N     ILE 91.A O     no hydrogen  2.898  N/A
ASN 77.A N     GLY 73.A O     no hydrogen  2.921  N/A
ILE 78.A N     SER 74.A O     no hydrogen  2.884  N/A
ALA 79.A N     PRO 75.A O     no hydrogen  3.153  N/A
LEU 80.A N     PHE 76.A O     no hydrogen  2.789  N/A
GLU 81.A N     ASN 77.A O     no hydrogen  3.034  N/A
MET 82.A N     ILE 78.A O     no hydrogen  3.029  N/A
MET 83.A N     ALA 79.A O     no hydrogen  2.942  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.868  N/A
LYS 84.A NZ    GLU 81.A OE2   no hydrogen  2.885  N/A
THR 85.A N     GLU 81.A O     no hydrogen  3.203  N/A
THR 85.A OG1   GLU 81.A O     no hydrogen  3.249  N/A
PHE 86.A N     MET 82.A O     no hydrogen  2.750  N/A
ASP 87.A N     MET 83.A O     no hydrogen  3.182  N/A
LYS 89.A N     ILE 64.A O     no hydrogen  3.286  N/A
ILE 91.A N     ILE 66.A O     no hydrogen  3.100  N/A
ILE 94.A N     VAL 68.A O     no hydrogen  3.356  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.089  N/A
VAL 100.A N    MET 96.A O     no hydrogen  2.936  N/A
GLU 101.A N    PRO 97.A O     no hydrogen  3.053  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.821  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.952  N/A
THR 104.A N    VAL 100.A O    no hydrogen  3.006  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  2.965  N/A
THR 104.A OG1  GLU 101.A O    no hydrogen  3.534  N/A
SER 105.A N    LEU 102.A O    no hydrogen  3.400  N/A
SER 105.A OG   GLU 101.A O    no hydrogen  2.603  N/A
VAL 108.A N    SER 105.A O    no hydrogen  2.870  N/A
GLU 113.A N    ASP 110.A OD1  no hydrogen  2.719  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  2.899  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.990  N/A
GLU 116.A N    THR 112.A O    no hydrogen  3.155  N/A
ASN 117.A N    GLU 113.A O    no hydrogen  2.811  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  3.083  N/A
SER 119.A N    LEU 115.A O    no hydrogen  2.985  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.168  N/A
LYS 120.A NZ   ASP 124.A OD2  no hydrogen  3.030  N/A
ILE 121.A N    ASN 117.A O    no hydrogen  3.021  N/A
GLY 122.A N    ILE 118.A O    no hydrogen  2.794  N/A
LYS 123.A N    SER 119.A O    no hydrogen  3.129  N/A
ASP 124.A N    LYS 120.A O    no hydrogen  2.999  N/A
GLY 125.A N    ILE 121.A O    no hydrogen  2.941  N/A
GLY 125.A N    GLY 122.A O    no hydrogen  3.256  N/A
ILE 126.A N    LYS 123.A O    no hydrogen  3.175  N/A